REMARK ID 355991 DOMAINID 361641 MODEL 1 2022-07-02_00000321_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1174.96 tmscore: 0.81161 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      11.692  -1.952 -52.741  1.00 19.520          N  
ATOM      2  CA  MET A   1      12.164  -1.322 -51.518  1.00 19.900          C  
ATOM      3  C   MET A   1      12.526  -2.361 -50.480  1.00 19.850          C  
ATOM      4  O   MET A   1      12.146  -2.244 -49.313  1.00 19.860          O  
ATOM      5  CB  MET A   1      11.117  -0.370 -50.992  1.00 27.710          C  
ATOM      6  CG  MET A   1      10.847   0.826 -51.877  1.00 27.710          C  
ATOM      7  SD  MET A   1      12.270   1.923 -52.049  1.00 27.710          S  
ATOM      8  CE  MET A   1      12.934   1.541 -53.678  1.00 27.710          C  
ATOM      9 1H   MET A   1      10.867  -1.477 -53.075  1.00 23.420          H  
ATOM     10 2H   MET A   1      12.412  -1.910 -53.447  1.00 23.420          H  
ATOM     11 3H   MET A   1      11.463  -2.916 -52.546  1.00 23.420          H  
ATOM     12  HA  MET A   1      13.075  -0.765 -51.736  1.00 23.880          H  
ATOM     13 1HB  MET A   1      10.187  -0.907 -50.870  1.00 33.250          H  
ATOM     14 2HB  MET A   1      11.422   0.003 -50.011  1.00 33.250          H  
ATOM     15 1HG  MET A   1      10.537   0.507 -52.867  1.00 33.250          H  
ATOM     16 2HG  MET A   1      10.051   1.370 -51.458  1.00 33.250          H  
ATOM     17 1HE  MET A   1      13.806   2.162 -53.876  1.00 33.250          H  
ATOM     18 2HE  MET A   1      13.230   0.502 -53.732  1.00 33.250          H  
ATOM     19 3HE  MET A   1      12.176   1.742 -54.435  1.00 33.250          H  
ATOM     20  N   GLY A   2      13.215  -3.415 -50.914  1.00 19.890          N  
ATOM     21  CA  GLY A   2      13.656  -4.426 -49.965  1.00 20.010          C  
ATOM     22  C   GLY A   2      14.969  -3.959 -49.355  1.00 19.590          C  
ATOM     23  O   GLY A   2      15.621  -3.066 -49.894  1.00 19.590          O  
ATOM     24  H   GLY A   2      13.500  -3.496 -51.879  1.00 23.870          H  
ATOM     25 1HA  GLY A   2      12.907  -4.567 -49.185  1.00 24.010          H  
ATOM     26 2HA  GLY A   2      13.792  -5.382 -50.469  1.00 24.010          H  
ATOM     27  N   GLY A   3      15.401  -4.604 -48.273  1.00 19.350          N  
ATOM     28  CA  GLY A   3      16.663  -4.251 -47.611  1.00 19.070          C  
ATOM     29  C   GLY A   3      17.806  -5.101 -48.116  1.00 18.760          C  
ATOM     30  O   GLY A   3      18.936  -5.015 -47.633  1.00 18.630          O  
ATOM     31  H   GLY A   3      14.825  -5.344 -47.879  1.00 23.220          H  
ATOM     32 1HA  GLY A   3      16.888  -3.198 -47.786  1.00 22.880          H  
ATOM     33 2HA  GLY A   3      16.556  -4.382 -46.535  1.00 22.880          H  
ATOM     34  N   GLU A   4      17.493  -5.942 -49.084  1.00 18.780          N  
ATOM     35  CA  GLU A   4      18.427  -6.883 -49.651  1.00 18.580          C  
ATOM     36  C   GLU A   4      19.030  -6.395 -50.953  1.00 17.830          C  
ATOM     37  O   GLU A   4      18.378  -5.721 -51.751  1.00 17.840          O  
ATOM     38  CB  GLU A   4      17.720  -8.219 -49.905  1.00 26.090          C  
ATOM     39  CG  GLU A   4      17.217  -8.936 -48.642  1.00 26.090          C  
ATOM     40  CD  GLU A   4      16.496 -10.240 -48.948  1.00 26.090          C  
ATOM     41  OE1 GLU A   4      16.266 -10.509 -50.104  1.00 26.090          O  
ATOM     42  OE2 GLU A   4      16.176 -10.955 -48.028  1.00 26.090          O  
ATOM     43  H   GLU A   4      16.549  -5.921 -49.432  1.00 22.540          H  
ATOM     44  HA  GLU A   4      19.237  -7.041 -48.939  1.00 22.300          H  
ATOM     45 1HB  GLU A   4      16.864  -8.051 -50.559  1.00 31.310          H  
ATOM     46 2HB  GLU A   4      18.401  -8.892 -50.430  1.00 31.310          H  
ATOM     47 1HG  GLU A   4      18.068  -9.146 -47.994  1.00 31.310          H  
ATOM     48 2HG  GLU A   4      16.542  -8.272 -48.103  1.00 31.310          H  
ATOM     49  N   THR A   5      20.268  -6.800 -51.172  1.00 17.260          N  
ATOM     50  CA  THR A   5      20.969  -6.585 -52.421  1.00 16.640          C  
ATOM     51  C   THR A   5      20.525  -7.685 -53.352  1.00 15.980          C  
ATOM     52  O   THR A   5      20.423  -8.832 -52.930  1.00 15.720          O  
ATOM     53  CB  THR A   5      22.500  -6.624 -52.203  1.00 23.540          C  
ATOM     54  OG1 THR A   5      22.881  -5.542 -51.343  1.00 23.540          O  
ATOM     55  CG2 THR A   5      23.265  -6.543 -53.521  1.00 23.540          C  
ATOM     56  H   THR A   5      20.732  -7.322 -50.443  1.00 20.710          H  
ATOM     57  HA  THR A   5      20.679  -5.622 -52.843  1.00 19.970          H  
ATOM     58  HB  THR A   5      22.761  -7.560 -51.714  1.00 28.250          H  
ATOM     59  HG1 THR A   5      22.496  -5.671 -50.474  1.00 28.250          H  
ATOM     60 1HG2 THR A   5      24.335  -6.584 -53.324  1.00 28.250          H  
ATOM     61 2HG2 THR A   5      22.996  -7.375 -54.146  1.00 28.250          H  
ATOM     62 3HG2 THR A   5      23.037  -5.621 -54.026  1.00 28.250          H  
ATOM     63  N   PHE A   6      20.177  -7.357 -54.585  1.00 15.770          N  
ATOM     64  CA  PHE A   6      19.779  -8.410 -55.512  1.00 15.320          C  
ATOM     65  C   PHE A   6      21.029  -8.990 -56.158  1.00 14.950          C  
ATOM     66  O   PHE A   6      21.196 -10.208 -56.273  1.00 14.840          O  
ATOM     67  CB  PHE A   6      18.858  -7.897 -56.611  1.00 21.630          C  
ATOM     68  CG  PHE A   6      17.586  -7.263 -56.152  1.00 21.630          C  
ATOM     69  CD1 PHE A   6      17.084  -7.409 -54.849  1.00 21.630          C  
ATOM     70  CD2 PHE A   6      16.876  -6.488 -57.051  1.00 21.630          C  
ATOM     71  CE1 PHE A   6      15.919  -6.787 -54.480  1.00 21.630          C  
ATOM     72  CE2 PHE A   6      15.704  -5.870 -56.680  1.00 21.630          C  
ATOM     73  CZ  PHE A   6      15.226  -6.018 -55.393  1.00 21.630          C  
ATOM     74  H   PHE A   6      20.204  -6.391 -54.874  1.00 18.920          H  
ATOM     75  HA  PHE A   6      19.283  -9.212 -54.967  1.00 18.380          H  
ATOM     76 1HB  PHE A   6      19.372  -7.212 -57.244  1.00 25.950          H  
ATOM     77 2HB  PHE A   6      18.589  -8.734 -57.244  1.00 25.950          H  
ATOM     78  HD1 PHE A   6      17.612  -8.008 -54.107  1.00 25.950          H  
ATOM     79  HD2 PHE A   6      17.264  -6.367 -58.074  1.00 25.950          H  
ATOM     80  HE1 PHE A   6      15.547  -6.904 -53.460  1.00 25.950          H  
ATOM     81  HE2 PHE A   6      15.157  -5.262 -57.401  1.00 25.950          H  
ATOM     82  HZ  PHE A   6      14.302  -5.527 -55.098  1.00 25.950          H  
ATOM     83  N   ASP A   7      21.948  -8.108 -56.558  1.00 14.930          N  
ATOM     84  CA  ASP A   7      23.154  -8.524 -57.265  1.00 14.760          C  
ATOM     85  C   ASP A   7      24.180  -8.992 -56.252  1.00 15.000          C  
ATOM     86  O   ASP A   7      25.170  -8.310 -55.978  1.00 15.150          O  
ATOM     87  CB  ASP A   7      23.750  -7.368 -58.082  1.00 20.730          C  
ATOM     88  CG  ASP A   7      24.791  -7.845 -59.086  1.00 20.730          C  
ATOM     89  OD1 ASP A   7      24.819  -9.040 -59.387  1.00 20.730          O  
ATOM     90  OD2 ASP A   7      25.603  -7.054 -59.533  1.00 20.730          O  
ATOM     91  H   ASP A   7      21.782  -7.129 -56.418  1.00 17.920          H  
ATOM     92  HA  ASP A   7      22.915  -9.352 -57.926  1.00 17.710          H  
ATOM     93 1HB  ASP A   7      22.984  -6.820 -58.584  1.00 24.880          H  
ATOM     94 2HB  ASP A   7      24.229  -6.668 -57.398  1.00 24.880          H  
ATOM     95  N   VAL A   8      23.916 -10.140 -55.663  1.00 15.260          N  
ATOM     96  CA  VAL A   8      24.766 -10.650 -54.609  1.00 15.430          C  
ATOM     97  C   VAL A   8      25.945 -11.446 -55.124  1.00 15.770          C  
ATOM     98  O   VAL A   8      25.784 -12.446 -55.832  1.00 15.560          O  
ATOM     99  CB  VAL A   8      23.935 -11.509 -53.647  1.00 21.530          C  
ATOM    100  CG1 VAL A   8      24.815 -12.137 -52.559  1.00 21.530          C  
ATOM    101  CG2 VAL A   8      22.892 -10.630 -53.036  1.00 21.530          C  
ATOM    102  H   VAL A   8      23.057 -10.615 -55.957  1.00 18.310          H  
ATOM    103  HA  VAL A   8      25.153  -9.798 -54.050  1.00 18.520          H  
ATOM    104  HB  VAL A   8      23.459 -12.315 -54.200  1.00 25.840          H  
ATOM    105 1HG1 VAL A   8      24.193 -12.731 -51.892  1.00 25.840          H  
ATOM    106 2HG1 VAL A   8      25.572 -12.787 -53.004  1.00 25.840          H  
ATOM    107 3HG1 VAL A   8      25.311 -11.354 -51.987  1.00 25.840          H  
ATOM    108 1HG2 VAL A   8      22.264 -11.205 -52.360  1.00 25.840          H  
ATOM    109 2HG2 VAL A   8      23.366  -9.824 -52.488  1.00 25.840          H  
ATOM    110 3HG2 VAL A   8      22.275 -10.213 -53.817  1.00 25.840          H  
ATOM    111  N   LYS A   9      27.130 -11.022 -54.713  1.00 16.430          N  
ATOM    112  CA  LYS A   9      28.354 -11.700 -55.083  1.00 16.810          C  
ATOM    113  C   LYS A   9      28.733 -12.613 -53.930  1.00 16.960          C  
ATOM    114  O   LYS A   9      28.269 -12.415 -52.806  1.00 16.980          O  
ATOM    115  CB  LYS A   9      29.471 -10.710 -55.415  1.00 23.380          C  
ATOM    116  CG  LYS A   9      29.154  -9.699 -56.570  1.00 23.380          C  
ATOM    117  CD  LYS A   9      28.958 -10.413 -57.917  1.00 23.380          C  
ATOM    118  CE  LYS A   9      28.932  -9.441 -59.129  1.00 23.380          C  
ATOM    119  NZ  LYS A   9      27.710  -8.555 -59.187  1.00 23.380          N  
ATOM    120  H   LYS A   9      27.174 -10.200 -54.127  1.00 19.720          H  
ATOM    121  HA  LYS A   9      28.169 -12.316 -55.949  1.00 20.170          H  
ATOM    122 1HB  LYS A   9      29.713 -10.133 -54.522  1.00 28.060          H  
ATOM    123 2HB  LYS A   9      30.369 -11.266 -55.691  1.00 28.060          H  
ATOM    124 1HG  LYS A   9      28.235  -9.156 -56.328  1.00 28.060          H  
ATOM    125 2HG  LYS A   9      29.969  -8.982 -56.659  1.00 28.060          H  
ATOM    126 1HD  LYS A   9      29.762 -11.133 -58.059  1.00 28.060          H  
ATOM    127 2HD  LYS A   9      28.005 -10.945 -57.900  1.00 28.060          H  
ATOM    128 1HE  LYS A   9      29.814  -8.809 -59.075  1.00 28.060          H  
ATOM    129 2HE  LYS A   9      28.976 -10.031 -60.045  1.00 28.060          H  
ATOM    130 1HZ  LYS A   9      27.759  -7.944 -59.992  1.00 28.060          H  
ATOM    131 2HZ  LYS A   9      26.811  -9.096 -59.271  1.00 28.060          H  
ATOM    132 3HZ  LYS A   9      27.643  -7.975 -58.368  1.00 28.060          H  
ATOM    133  N   GLY A  10      29.558 -13.615 -54.189  1.00 17.190          N  
ATOM    134  CA  GLY A  10      29.971 -14.494 -53.116  1.00 17.470          C  
ATOM    135  C   GLY A  10      31.170 -13.893 -52.399  1.00 17.380          C  
ATOM    136  O   GLY A  10      31.610 -12.803 -52.760  1.00 17.230          O  
ATOM    137  H   GLY A  10      29.915 -13.752 -55.125  1.00 20.630          H  
ATOM    138 1HA  GLY A  10      29.134 -14.618 -52.431  1.00 20.960          H  
ATOM    139 2HA  GLY A  10      30.222 -15.472 -53.526  1.00 20.960          H  
ATOM    140  N   PRO A  11      31.738 -14.596 -51.400  1.00 17.590          N  
ATOM    141  CA  PRO A  11      32.891 -14.196 -50.600  1.00 17.610          C  
ATOM    142  C   PRO A  11      34.165 -13.958 -51.410  1.00 17.060          C  
ATOM    143  O   PRO A  11      35.069 -13.252 -50.952  1.00 17.330          O  
ATOM    144  CB  PRO A  11      33.086 -15.407 -49.673  1.00 26.410          C  
ATOM    145  CG  PRO A  11      31.733 -16.074 -49.609  1.00 26.410          C  
ATOM    146  CD  PRO A  11      31.142 -15.889 -50.986  1.00 26.410          C  
ATOM    147  HA  PRO A  11      32.631 -13.296 -50.024  1.00 21.130          H  
ATOM    148 1HB  PRO A  11      33.867 -16.067 -50.079  1.00 31.700          H  
ATOM    149 2HB  PRO A  11      33.438 -15.068 -48.688  1.00 31.700          H  
ATOM    150 1HG  PRO A  11      31.850 -17.137 -49.334  1.00 31.700          H  
ATOM    151 2HG  PRO A  11      31.124 -15.611 -48.818  1.00 31.700          H  
ATOM    152 1HD  PRO A  11      31.456 -16.701 -51.661  1.00 31.700          H  
ATOM    153 2HD  PRO A  11      30.054 -15.834 -50.876  1.00 31.700          H  
ATOM    154  N   ARG A  12      34.237 -14.553 -52.600  1.00 16.460          N  
ATOM    155  CA  ARG A  12      35.391 -14.421 -53.464  1.00 16.020          C  
ATOM    156  C   ARG A  12      34.928 -14.281 -54.916  1.00 15.360          C  
ATOM    157  O   ARG A  12      33.924 -14.880 -55.294  1.00 15.140          O  
ATOM    158  CB  ARG A  12      36.296 -15.650 -53.349  1.00 22.600          C  
ATOM    159  CG  ARG A  12      36.928 -15.906 -51.978  1.00 22.600          C  
ATOM    160  CD  ARG A  12      37.965 -14.897 -51.625  1.00 22.600          C  
ATOM    161  NE  ARG A  12      38.619 -15.229 -50.375  1.00 22.600          N  
ATOM    162  CZ  ARG A  12      38.170 -14.905 -49.138  1.00 22.600          C  
ATOM    163  NH1 ARG A  12      37.042 -14.231 -48.964  1.00 22.600          N  
ATOM    164  NH2 ARG A  12      38.878 -15.273 -48.079  1.00 22.600          N  
ATOM    165  H   ARG A  12      33.459 -15.108 -52.922  1.00 19.750          H  
ATOM    166  HA  ARG A  12      35.933 -13.539 -53.150  1.00 19.220          H  
ATOM    167 1HB  ARG A  12      35.719 -16.539 -53.603  1.00 27.120          H  
ATOM    168 2HB  ARG A  12      37.106 -15.583 -54.066  1.00 27.120          H  
ATOM    169 1HG  ARG A  12      36.165 -15.907 -51.210  1.00 27.120          H  
ATOM    170 2HG  ARG A  12      37.411 -16.880 -51.991  1.00 27.120          H  
ATOM    171 1HD  ARG A  12      38.723 -14.873 -52.408  1.00 27.120          H  
ATOM    172 2HD  ARG A  12      37.527 -13.910 -51.527  1.00 27.120          H  
ATOM    173  HE  ARG A  12      39.487 -15.745 -50.433  1.00 27.120          H  
ATOM    174 1HH1 ARG A  12      36.457 -13.925 -49.763  1.00 27.120          H  
ATOM    175 2HH1 ARG A  12      36.735 -14.003 -48.033  1.00 27.120          H  
ATOM    176 1HH2 ARG A  12      39.739 -15.788 -48.200  1.00 27.120          H  
ATOM    177 2HH2 ARG A  12      38.559 -15.040 -47.150  1.00 27.120          H  
ATOM    178  N   PRO A  13      35.670 -13.551 -55.769  1.00 15.170          N  
ATOM    179  CA  PRO A  13      35.448 -13.406 -57.200  1.00 14.650          C  
ATOM    180  C   PRO A  13      36.036 -14.563 -58.005  1.00 13.980          C  
ATOM    181  O   PRO A  13      35.914 -14.605 -59.233  1.00 13.910          O  
ATOM    182  CB  PRO A  13      36.190 -12.103 -57.504  1.00 21.980          C  
ATOM    183  CG  PRO A  13      37.359 -12.111 -56.535  1.00 21.980          C  
ATOM    184  CD  PRO A  13      36.805 -12.730 -55.261  1.00 21.980          C  
ATOM    185  HA  PRO A  13      34.371 -13.300 -57.392  1.00 17.580          H  
ATOM    186 1HB  PRO A  13      36.511 -12.091 -58.556  1.00 26.370          H  
ATOM    187 2HB  PRO A  13      35.517 -11.244 -57.363  1.00 26.370          H  
ATOM    188 1HG  PRO A  13      38.201 -12.692 -56.958  1.00 26.370          H  
ATOM    189 2HG  PRO A  13      37.732 -11.087 -56.382  1.00 26.370          H  
ATOM    190 1HD  PRO A  13      37.584 -13.349 -54.793  1.00 26.370          H  
ATOM    191 2HD  PRO A  13      36.442 -11.925 -54.597  1.00 26.370          H  
ATOM    192  N   ASN A  14      36.670 -15.509 -57.318  1.00 13.640          N  
ATOM    193  CA  ASN A  14      37.413 -16.547 -57.997  1.00 13.140          C  
ATOM    194  C   ASN A  14      36.456 -17.530 -58.619  1.00 12.110          C  
ATOM    195  O   ASN A  14      35.846 -18.361 -57.941  1.00 11.700          O  
ATOM    196  CB  ASN A  14      38.340 -17.226 -57.020  1.00 18.600          C  
ATOM    197  CG  ASN A  14      39.385 -16.279 -56.500  1.00 18.600          C  
ATOM    198  OD1 ASN A  14      39.902 -15.423 -57.227  1.00 18.600          O  
ATOM    199  ND2 ASN A  14      39.705 -16.414 -55.240  1.00 18.600          N  
ATOM    200  H   ASN A  14      36.683 -15.479 -56.316  1.00 16.370          H  
ATOM    201  HA  ASN A  14      38.000 -16.100 -58.801  1.00 15.770          H  
ATOM    202 1HB  ASN A  14      37.763 -17.618 -56.181  1.00 22.320          H  
ATOM    203 2HB  ASN A  14      38.829 -18.069 -57.509  1.00 22.320          H  
ATOM    204 1HD2 ASN A  14      40.397 -15.814 -54.836  1.00 22.320          H  
ATOM    205 2HD2 ASN A  14      39.272 -17.124 -54.684  1.00 22.320          H  
ATOM    206  N   ASP A  15      36.353 -17.397 -59.936  1.00 11.850          N  
ATOM    207  CA  ASP A  15      35.427 -18.097 -60.801  1.00 11.010          C  
ATOM    208  C   ASP A  15      33.984 -17.899 -60.354  1.00 10.420          C  
ATOM    209  O   ASP A  15      33.166 -18.817 -60.441  1.00 10.560          O  
ATOM    210  CB  ASP A  15      35.784 -19.581 -60.870  1.00 15.750          C  
ATOM    211  CG  ASP A  15      37.176 -19.798 -61.478  1.00 15.750          C  
ATOM    212  OD1 ASP A  15      37.577 -19.002 -62.309  1.00 15.750          O  
ATOM    213  OD2 ASP A  15      37.825 -20.750 -61.112  1.00 15.750          O  
ATOM    214  H   ASP A  15      36.943 -16.700 -60.371  1.00 14.220          H  
ATOM    215  HA  ASP A  15      35.522 -17.683 -61.805  1.00 13.210          H  
ATOM    216 1HB  ASP A  15      35.755 -20.019 -59.872  1.00 18.900          H  
ATOM    217 2HB  ASP A  15      35.049 -20.106 -61.478  1.00 18.900          H  
ATOM    218  N   TYR A  16      33.656 -16.685 -59.896  1.00  9.960          N  
ATOM    219  CA  TYR A  16      32.285 -16.416 -59.505  1.00  9.600          C  
ATOM    220  C   TYR A  16      31.408 -16.558 -60.751  1.00  9.230          C  
ATOM    221  O   TYR A  16      31.739 -15.973 -61.782  1.00  8.990          O  
ATOM    222  CB  TYR A  16      32.155 -15.011 -58.922  1.00 13.580          C  
ATOM    223  CG  TYR A  16      30.738 -14.652 -58.593  1.00 13.580          C  
ATOM    224  CD1 TYR A  16      30.122 -15.093 -57.429  1.00 13.580          C  
ATOM    225  CD2 TYR A  16      30.039 -13.907 -59.498  1.00 13.580          C  
ATOM    226  CE1 TYR A  16      28.791 -14.762 -57.196  1.00 13.580          C  
ATOM    227  CE2 TYR A  16      28.727 -13.587 -59.270  1.00 13.580          C  
ATOM    228  CZ  TYR A  16      28.099 -13.996 -58.134  1.00 13.580          C  
ATOM    229  OH  TYR A  16      26.763 -13.657 -57.952  1.00 13.580          O  
ATOM    230  H   TYR A  16      34.364 -15.943 -59.837  1.00 11.950          H  
ATOM    231  HA  TYR A  16      32.008 -17.121 -58.735  1.00 11.520          H  
ATOM    232 1HB  TYR A  16      32.744 -14.949 -58.006  1.00 16.300          H  
ATOM    233 2HB  TYR A  16      32.552 -14.277 -59.624  1.00 16.300          H  
ATOM    234  HD1 TYR A  16      30.673 -15.702 -56.709  1.00 16.300          H  
ATOM    235  HD2 TYR A  16      30.527 -13.585 -60.409  1.00 16.300          H  
ATOM    236  HE1 TYR A  16      28.286 -15.104 -56.291  1.00 16.300          H  
ATOM    237  HE2 TYR A  16      28.175 -13.004 -60.002  1.00 16.300          H  
ATOM    238  HH  TYR A  16      26.549 -13.495 -57.004  1.00 16.300          H  
ATOM    239  N   PRO A  17      30.322 -17.348 -60.746  1.00  9.430          N  
ATOM    240  CA  PRO A  17      29.446 -17.487 -61.888  1.00  9.380          C  
ATOM    241  C   PRO A  17      28.852 -16.159 -62.301  1.00  8.860          C  
ATOM    242  O   PRO A  17      28.234 -15.499 -61.474  1.00  9.080          O  
ATOM    243  CB  PRO A  17      28.348 -18.413 -61.348  1.00 14.070          C  
ATOM    244  CG  PRO A  17      29.012 -19.184 -60.232  1.00 14.070          C  
ATOM    245  CD  PRO A  17      29.971 -18.200 -59.596  1.00 14.070          C  
ATOM    246  HA  PRO A  17      30.001 -17.950 -62.718  1.00 11.260          H  
ATOM    247 1HB  PRO A  17      27.497 -17.813 -60.997  1.00 16.880          H  
ATOM    248 2HB  PRO A  17      27.974 -19.064 -62.153  1.00 16.880          H  
ATOM    249 1HG  PRO A  17      28.256 -19.559 -59.525  1.00 16.880          H  
ATOM    250 2HG  PRO A  17      29.529 -20.067 -60.640  1.00 16.880          H  
ATOM    251 1HD  PRO A  17      29.483 -17.616 -58.804  1.00 16.880          H  
ATOM    252 2HD  PRO A  17      30.831 -18.787 -59.240  1.00 16.880          H  
ATOM    253  N   LEU A  18      28.822 -15.874 -63.597  1.00  8.400          N  
ATOM    254  CA  LEU A  18      28.186 -14.640 -64.044  1.00  8.070          C  
ATOM    255  C   LEU A  18      27.124 -15.006 -65.047  1.00  7.560          C  
ATOM    256  O   LEU A  18      26.920 -14.337 -66.057  1.00  7.580          O  
ATOM    257  CB  LEU A  18      29.216 -13.700 -64.692  1.00 11.430          C  
ATOM    258  CG  LEU A  18      30.368 -13.190 -63.785  1.00 11.430          C  
ATOM    259  CD1 LEU A  18      31.414 -12.504 -64.645  1.00 11.430          C  
ATOM    260  CD2 LEU A  18      29.822 -12.208 -62.753  1.00 11.430          C  
ATOM    261  H   LEU A  18      29.302 -16.469 -64.261  1.00 10.080          H  
ATOM    262  HA  LEU A  18      27.701 -14.149 -63.204  1.00  9.680          H  
ATOM    263 1HB  LEU A  18      29.669 -14.222 -65.533  1.00 13.720          H  
ATOM    264 2HB  LEU A  18      28.689 -12.827 -65.080  1.00 13.720          H  
ATOM    265  HG  LEU A  18      30.838 -14.035 -63.275  1.00 13.720          H  
ATOM    266 1HD1 LEU A  18      32.228 -12.152 -64.011  1.00 13.720          H  
ATOM    267 2HD1 LEU A  18      31.806 -13.211 -65.376  1.00 13.720          H  
ATOM    268 3HD1 LEU A  18      30.964 -11.658 -65.163  1.00 13.720          H  
ATOM    269 1HD2 LEU A  18      30.636 -11.851 -62.123  1.00 13.720          H  
ATOM    270 2HD2 LEU A  18      29.361 -11.361 -63.261  1.00 13.720          H  
ATOM    271 3HD2 LEU A  18      29.084 -12.701 -62.138  1.00 13.720          H  
ATOM    272  N   ARG A  19      26.374 -16.035 -64.684  1.00  7.280          N  
ATOM    273  CA  ARG A  19      25.289 -16.550 -65.497  1.00  7.040          C  
ATOM    274  C   ARG A  19      24.018 -15.741 -65.318  1.00  6.780          C  
ATOM    275  O   ARG A  19      23.174 -15.687 -66.209  1.00  6.860          O  
ATOM    276  CB  ARG A  19      25.015 -18.010 -65.160  1.00  9.950          C  
ATOM    277  CG  ARG A  19      24.425 -18.275 -63.771  1.00  9.950          C  
ATOM    278  CD  ARG A  19      24.303 -19.718 -63.497  1.00  9.950          C  
ATOM    279  NE  ARG A  19      23.706 -19.969 -62.189  1.00  9.950          N  
ATOM    280  CZ  ARG A  19      23.497 -21.192 -61.648  1.00  9.950          C  
ATOM    281  NH1 ARG A  19      23.838 -22.283 -62.306  1.00  9.950          N  
ATOM    282  NH2 ARG A  19      22.943 -21.290 -60.449  1.00  9.950          N  
ATOM    283  H   ARG A  19      26.626 -16.501 -63.821  1.00  8.740          H  
ATOM    284  HA  ARG A  19      25.587 -16.490 -66.543  1.00  8.450          H  
ATOM    285 1HB  ARG A  19      24.321 -18.418 -65.891  1.00 11.940          H  
ATOM    286 2HB  ARG A  19      25.942 -18.577 -65.238  1.00 11.940          H  
ATOM    287 1HG  ARG A  19      25.053 -17.832 -62.999  1.00 11.940          H  
ATOM    288 2HG  ARG A  19      23.421 -17.859 -63.711  1.00 11.940          H  
ATOM    289 1HD  ARG A  19      23.670 -20.174 -64.260  1.00 11.940          H  
ATOM    290 2HD  ARG A  19      25.294 -20.172 -63.518  1.00 11.940          H  
ATOM    291  HE  ARG A  19      23.423 -19.164 -61.644  1.00 11.940          H  
ATOM    292 1HH1 ARG A  19      24.259 -22.216 -63.220  1.00 11.940          H  
ATOM    293 2HH1 ARG A  19      23.678 -23.192 -61.895  1.00 11.940          H  
ATOM    294 1HH2 ARG A  19      22.681 -20.456 -59.942  1.00 11.940          H  
ATOM    295 2HH2 ARG A  19      22.783 -22.198 -60.037  1.00 11.940          H  
ATOM    296  N   ALA A  20      23.861 -15.135 -64.146  1.00  6.750          N  
ATOM    297  CA  ALA A  20      22.656 -14.398 -63.833  1.00  6.700          C  
ATOM    298  C   ALA A  20      22.909 -13.181 -62.949  1.00  6.030          C  
ATOM    299  O   ALA A  20      22.594 -13.250 -61.765  1.00  5.670          O  
ATOM    300  CB  ALA A  20      21.662 -15.315 -63.146  1.00  9.400          C  
ATOM    301  H   ALA A  20      24.577 -15.209 -63.439  1.00  8.100          H  
ATOM    302  HA  ALA A  20      22.221 -14.046 -64.769  1.00  8.040          H  
ATOM    303 1HB  ALA A  20      20.741 -14.764 -62.947  1.00 11.280          H  
ATOM    304 2HB  ALA A  20      21.445 -16.163 -63.796  1.00 11.280          H  
ATOM    305 3HB  ALA A  20      22.082 -15.672 -62.209  1.00 11.280          H  
ATOM    306  N   PRO A  21      23.592 -12.122 -63.425  1.00  6.170          N  
ATOM    307  CA  PRO A  21      23.821 -10.900 -62.673  1.00  6.040          C  
ATOM    308  C   PRO A  21      22.444 -10.365 -62.314  1.00  5.290          C  
ATOM    309  O   PRO A  21      21.517 -10.512 -63.114  1.00  5.470          O  
ATOM    310  CB  PRO A  21      24.524  -9.994 -63.693  1.00  9.060          C  
ATOM    311  CG  PRO A  21      25.166 -10.956 -64.683  1.00  9.060          C  
ATOM    312  CD  PRO A  21      24.183 -12.111 -64.791  1.00  9.060          C  
ATOM    313  HA  PRO A  21      24.428 -11.096 -61.778  1.00  7.250          H  
ATOM    314 1HB  PRO A  21      23.794  -9.321 -64.163  1.00 10.870          H  
ATOM    315 2HB  PRO A  21      25.256  -9.352 -63.172  1.00 10.870          H  
ATOM    316 1HG  PRO A  21      25.332 -10.457 -65.651  1.00 10.870          H  
ATOM    317 2HG  PRO A  21      26.153 -11.283 -64.323  1.00 10.870          H  
ATOM    318 1HD  PRO A  21      23.408 -11.912 -65.543  1.00 10.870          H  
ATOM    319 2HD  PRO A  21      24.770 -12.987 -65.028  1.00 10.870          H  
ATOM    320  N   LYS A  22      22.292  -9.745 -61.145  1.00  4.890          N  
ATOM    321  CA  LYS A  22      20.957  -9.242 -60.783  1.00  4.120          C  
ATOM    322  C   LYS A  22      20.961  -7.808 -60.284  1.00  3.670          C  
ATOM    323  O   LYS A  22      20.808  -7.602 -59.092  1.00  3.630          O  
ATOM    324  CB  LYS A  22      20.334 -10.119 -59.701  1.00  6.080          C  
ATOM    325  CG  LYS A  22      20.081 -11.542 -60.105  1.00  6.080          C  
ATOM    326  CD  LYS A  22      19.464 -12.326 -58.966  1.00  6.080          C  
ATOM    327  CE  LYS A  22      19.245 -13.783 -59.351  1.00  6.080          C  
ATOM    328  NZ  LYS A  22      18.652 -14.569 -58.226  1.00  6.080          N  
ATOM    329  H   LYS A  22      23.103  -9.627 -60.508  1.00  5.870          H  
ATOM    330  HA  LYS A  22      20.314  -9.298 -61.658  1.00  4.940          H  
ATOM    331 1HB  LYS A  22      20.982 -10.149 -58.845  1.00  7.290          H  
ATOM    332 2HB  LYS A  22      19.390  -9.685 -59.382  1.00  7.290          H  
ATOM    333 1HG  LYS A  22      19.434 -11.569 -60.981  1.00  7.290          H  
ATOM    334 2HG  LYS A  22      21.023 -12.002 -60.361  1.00  7.290          H  
ATOM    335 1HD  LYS A  22      20.127 -12.277 -58.097  1.00  7.290          H  
ATOM    336 2HD  LYS A  22      18.508 -11.880 -58.695  1.00  7.290          H  
ATOM    337 1HE  LYS A  22      18.575 -13.831 -60.209  1.00  7.290          H  
ATOM    338 2HE  LYS A  22      20.204 -14.226 -59.628  1.00  7.290          H  
ATOM    339 1HZ  LYS A  22      18.523 -15.529 -58.513  1.00  7.290          H  
ATOM    340 2HZ  LYS A  22      19.276 -14.535 -57.429  1.00  7.290          H  
ATOM    341 3HZ  LYS A  22      17.759 -14.172 -57.969  1.00  7.290          H  
ATOM    342  N   PRO A  23      21.051  -6.793 -61.149  1.00  3.530          N  
ATOM    343  CA  PRO A  23      21.222  -5.400 -60.777  1.00  3.280          C  
ATOM    344  C   PRO A  23      20.141  -4.944 -59.808  1.00  2.590          C  
ATOM    345  O   PRO A  23      18.980  -5.337 -59.927  1.00  2.450          O  
ATOM    346  CB  PRO A  23      21.074  -4.682 -62.127  1.00  4.920          C  
ATOM    347  CG  PRO A  23      21.504  -5.712 -63.151  1.00  4.920          C  
ATOM    348  CD  PRO A  23      20.982  -7.027 -62.605  1.00  4.920          C  
ATOM    349  HA  PRO A  23      22.224  -5.252 -60.350  1.00  3.940          H  
ATOM    350 1HB  PRO A  23      20.035  -4.346 -62.262  1.00  5.900          H  
ATOM    351 2HB  PRO A  23      21.704  -3.779 -62.140  1.00  5.900          H  
ATOM    352 1HG  PRO A  23      21.080  -5.468 -64.139  1.00  5.900          H  
ATOM    353 2HG  PRO A  23      22.598  -5.705 -63.264  1.00  5.900          H  
ATOM    354 1HD  PRO A  23      19.940  -7.203 -62.917  1.00  5.900          H  
ATOM    355 2HD  PRO A  23      21.649  -7.818 -62.930  1.00  5.900          H  
ATOM    356  N   VAL A  24      20.540  -4.115 -58.853  1.00  2.430          N  
ATOM    357  CA  VAL A  24      19.623  -3.586 -57.858  1.00  2.010          C  
ATOM    358  C   VAL A  24      19.799  -2.080 -57.838  1.00  1.680          C  
ATOM    359  O   VAL A  24      20.914  -1.584 -58.006  1.00  1.930          O  
ATOM    360  CB  VAL A  24      19.920  -4.221 -56.470  1.00  2.980          C  
ATOM    361  CG1 VAL A  24      21.299  -3.840 -55.980  1.00  2.980          C  
ATOM    362  CG2 VAL A  24      18.853  -3.847 -55.432  1.00  2.980          C  
ATOM    363  H   VAL A  24      21.508  -3.827 -58.829  1.00  2.920          H  
ATOM    364  HA  VAL A  24      18.597  -3.824 -58.144  1.00  2.410          H  
ATOM    365  HB  VAL A  24      19.923  -5.261 -56.594  1.00  3.580          H  
ATOM    366 1HG1 VAL A  24      21.485  -4.329 -55.037  1.00  3.580          H  
ATOM    367 2HG1 VAL A  24      22.049  -4.145 -56.705  1.00  3.580          H  
ATOM    368 3HG1 VAL A  24      21.356  -2.758 -55.831  1.00  3.580          H  
ATOM    369 1HG2 VAL A  24      19.066  -4.342 -54.484  1.00  3.580          H  
ATOM    370 2HG2 VAL A  24      18.841  -2.786 -55.269  1.00  3.580          H  
ATOM    371 3HG2 VAL A  24      17.879  -4.157 -55.777  1.00  3.580          H  
ATOM    372  N   GLY A  25      18.715  -1.355 -57.643  1.00  1.480          N  
ATOM    373  CA  GLY A  25      18.814   0.087 -57.555  1.00  1.480          C  
ATOM    374  C   GLY A  25      19.052   0.425 -56.113  1.00  1.420          C  
ATOM    375  O   GLY A  25      19.361  -0.448 -55.303  1.00  1.630          O  
ATOM    376  H   GLY A  25      17.821  -1.808 -57.528  1.00  1.780          H  
ATOM    377 1HA  GLY A  25      19.634   0.454 -58.172  1.00  1.780          H  
ATOM    378 2HA  GLY A  25      17.892   0.552 -57.903  1.00  1.780          H  
ATOM    379  N   GLN A  26      18.911   1.668 -55.759  1.00  1.390          N  
ATOM    380  CA  GLN A  26      19.134   1.947 -54.374  1.00  1.430          C  
ATOM    381  C   GLN A  26      17.822   1.707 -53.655  1.00  1.230          C  
ATOM    382  O   GLN A  26      16.794   1.454 -54.296  1.00  1.090          O  
ATOM    383  CB  GLN A  26      19.635   3.395 -54.222  1.00  1.990          C  
ATOM    384  CG  GLN A  26      18.640   4.502 -54.680  1.00  1.990          C  
ATOM    385  CD  GLN A  26      18.713   4.837 -56.169  1.00  1.990          C  
ATOM    386  OE1 GLN A  26      18.956   3.966 -57.022  1.00  1.990          O  
ATOM    387  NE2 GLN A  26      18.502   6.105 -56.490  1.00  1.990          N  
ATOM    388  H   GLN A  26      18.674   2.394 -56.429  1.00  1.670          H  
ATOM    389  HA  GLN A  26      19.883   1.268 -53.971  1.00  1.720          H  
ATOM    390 1HB  GLN A  26      19.863   3.587 -53.174  1.00  2.380          H  
ATOM    391 2HB  GLN A  26      20.558   3.520 -54.784  1.00  2.380          H  
ATOM    392 1HG  GLN A  26      17.623   4.174 -54.483  1.00  2.380          H  
ATOM    393 2HG  GLN A  26      18.846   5.408 -54.112  1.00  2.380          H  
ATOM    394 1HE2 GLN A  26      18.534   6.392 -57.450  1.00  2.380          H  
ATOM    395 2HE2 GLN A  26      18.308   6.776 -55.774  1.00  2.380          H  
ATOM    396  N   LEU A  27      17.822   1.864 -52.337  1.00  1.460          N  
ATOM    397  CA  LEU A  27      16.547   1.843 -51.680  1.00  1.390          C  
ATOM    398  C   LEU A  27      16.389   3.289 -51.541  1.00  1.250          C  
ATOM    399  O   LEU A  27      17.296   3.921 -52.056  1.00  1.350          O  
ATOM    400  CB  LEU A  27      16.546   0.995 -50.386  1.00  1.970          C  
ATOM    401  CG  LEU A  27      17.580   1.309 -49.248  1.00  1.970          C  
ATOM    402  CD1 LEU A  27      17.074   2.399 -48.330  1.00  1.970          C  
ATOM    403  CD2 LEU A  27      17.819   0.014 -48.459  1.00  1.970          C  
ATOM    404  H   LEU A  27      18.679   2.027 -51.831  1.00  1.750          H  
ATOM    405  HA  LEU A  27      15.767   1.465 -52.336  1.00  1.670          H  
ATOM    406 1HB  LEU A  27      15.553   1.091 -49.943  1.00  2.370          H  
ATOM    407 2HB  LEU A  27      16.677  -0.053 -50.666  1.00  2.370          H  
ATOM    408  HG  LEU A  27      18.517   1.644 -49.684  1.00  2.370          H  
ATOM    409 1HD1 LEU A  27      17.807   2.585 -47.548  1.00  2.370          H  
ATOM    410 2HD1 LEU A  27      16.930   3.294 -48.884  1.00  2.370          H  
ATOM    411 3HD1 LEU A  27      16.147   2.096 -47.882  1.00  2.370          H  
ATOM    412 1HD2 LEU A  27      18.542   0.195 -47.666  1.00  2.370          H  
ATOM    413 2HD2 LEU A  27      16.890  -0.321 -48.023  1.00  2.370          H  
ATOM    414 3HD2 LEU A  27      18.200  -0.764 -49.123  1.00  2.370          H  
ATOM    415  N   ILE A  28      15.156   3.652 -51.695  1.00  1.180          N  
ATOM    416  CA  ILE A  28      14.882   4.963 -51.199  1.00  1.170          C  
ATOM    417  C   ILE A  28      14.748   4.913 -49.720  1.00  1.060          C  
ATOM    418  O   ILE A  28      13.892   4.210 -49.195  1.00  0.970          O  
ATOM    419  CB  ILE A  28      13.583   5.513 -51.851  1.00  1.640          C  
ATOM    420  CG1 ILE A  28      13.739   5.598 -53.400  1.00  1.640          C  
ATOM    421  CG2 ILE A  28      13.286   6.906 -51.302  1.00  1.640          C  
ATOM    422  CD1 ILE A  28      12.428   5.820 -54.132  1.00  1.640          C  
ATOM    423  H   ILE A  28      14.863   3.560 -52.652  1.00  1.420          H  
ATOM    424  HA  ILE A  28      15.713   5.620 -51.452  1.00  1.400          H  
ATOM    425  HB  ILE A  28      12.759   4.854 -51.633  1.00  1.970          H  
ATOM    426 1HG1 ILE A  28      14.419   6.413 -53.645  1.00  1.970          H  
ATOM    427 2HG1 ILE A  28      14.157   4.681 -53.780  1.00  1.970          H  
ATOM    428 1HG2 ILE A  28      12.385   7.310 -51.733  1.00  1.970          H  
ATOM    429 2HG2 ILE A  28      13.167   6.851 -50.266  1.00  1.970          H  
ATOM    430 3HG2 ILE A  28      14.120   7.571 -51.534  1.00  1.970          H  
ATOM    431 1HD1 ILE A  28      12.621   5.859 -55.204  1.00  1.970          H  
ATOM    432 2HD1 ILE A  28      11.749   4.990 -53.915  1.00  1.970          H  
ATOM    433 3HD1 ILE A  28      11.963   6.748 -53.829  1.00  1.970          H  
ATOM    434  N   SER A  29      15.591   5.672 -49.021  1.00  1.080          N  
ATOM    435  CA  SER A  29      15.562   5.622 -47.571  1.00  1.010          C  
ATOM    436  C   SER A  29      14.225   6.060 -47.029  1.00  1.000          C  
ATOM    437  O   SER A  29      13.725   5.480 -46.069  1.00  1.260          O  
ATOM    438  CB  SER A  29      16.647   6.511 -47.018  1.00  1.440          C  
ATOM    439  OG  SER A  29      16.391   7.853 -47.343  1.00  1.440          O  
ATOM    440  H   SER A  29      16.275   6.254 -49.489  1.00  1.300          H  
ATOM    441  HA  SER A  29      15.736   4.599 -47.246  1.00  1.210          H  
ATOM    442 1HB  SER A  29      16.694   6.399 -45.935  1.00  1.730          H  
ATOM    443 2HB  SER A  29      17.611   6.210 -47.424  1.00  1.730          H  
ATOM    444  HG  SER A  29      17.111   8.363 -46.953  1.00  1.730          H  
ATOM    445  N   HIS A  30      13.577   6.993 -47.714  1.00  1.010          N  
ATOM    446  CA  HIS A  30      12.271   7.465 -47.296  1.00  0.970          C  
ATOM    447  C   HIS A  30      11.194   6.400 -47.442  1.00  0.900          C  
ATOM    448  O   HIS A  30      10.444   6.139 -46.500  1.00  0.850          O  
ATOM    449  CB  HIS A  30      11.869   8.724 -48.068  1.00  1.370          C  
ATOM    450  CG  HIS A  30      10.514   9.235 -47.714  1.00  1.370          C  
ATOM    451  ND1 HIS A  30      10.212   9.768 -46.479  1.00  1.370          N  
ATOM    452  CD2 HIS A  30       9.381   9.311 -48.444  1.00  1.370          C  
ATOM    453  CE1 HIS A  30       8.942  10.134 -46.463  1.00  1.370          C  
ATOM    454  NE2 HIS A  30       8.418   9.870 -47.644  1.00  1.370          N  
ATOM    455  H   HIS A  30      14.055   7.418 -48.494  1.00  1.210          H  
ATOM    456  HA  HIS A  30      12.314   7.730 -46.240  1.00  1.160          H  
ATOM    457 1HB  HIS A  30      12.594   9.515 -47.876  1.00  1.650          H  
ATOM    458 2HB  HIS A  30      11.881   8.523 -49.132  1.00  1.650          H  
ATOM    459  HD1 HIS A  30      10.784   9.719 -45.660  1.00  1.650          H  
ATOM    460  HD2 HIS A  30       9.145   9.026 -49.465  1.00  1.650          H  
ATOM    461  HE1 HIS A  30       8.503  10.575 -45.569  1.00  1.650          H  
ATOM    462  N   ILE A  31      11.084   5.795 -48.619  1.00  0.900          N  
ATOM    463  CA  ILE A  31      10.016   4.838 -48.832  1.00  0.840          C  
ATOM    464  C   ILE A  31      10.263   3.601 -47.990  1.00  0.730          C  
ATOM    465  O   ILE A  31       9.326   3.034 -47.428  1.00  0.630          O  
ATOM    466  CB  ILE A  31       9.830   4.481 -50.312  1.00  1.200          C  
ATOM    467  CG1 ILE A  31       9.471   5.766 -51.161  1.00  1.200          C  
ATOM    468  CG2 ILE A  31       8.707   3.443 -50.429  1.00  1.200          C  
ATOM    469  CD1 ILE A  31       8.192   6.509 -50.787  1.00  1.200          C  
ATOM    470  H   ILE A  31      11.733   6.018 -49.357  1.00  1.080          H  
ATOM    471  HA  ILE A  31       9.089   5.273 -48.475  1.00  1.010          H  
ATOM    472  HB  ILE A  31      10.747   4.075 -50.707  1.00  1.440          H  
ATOM    473 1HG1 ILE A  31      10.286   6.466 -51.061  1.00  1.440          H  
ATOM    474 2HG1 ILE A  31       9.396   5.471 -52.209  1.00  1.440          H  
ATOM    475 1HG2 ILE A  31       8.563   3.182 -51.475  1.00  1.440          H  
ATOM    476 2HG2 ILE A  31       8.966   2.557 -49.872  1.00  1.440          H  
ATOM    477 3HG2 ILE A  31       7.780   3.840 -50.026  1.00  1.440          H  
ATOM    478 1HD1 ILE A  31       8.081   7.371 -51.446  1.00  1.440          H  
ATOM    479 2HD1 ILE A  31       7.326   5.866 -50.907  1.00  1.440          H  
ATOM    480 3HD1 ILE A  31       8.236   6.857 -49.763  1.00  1.440          H  
ATOM    481  N   TYR A  32      11.505   3.149 -47.944  1.00  0.760          N  
ATOM    482  CA  TYR A  32      11.879   1.990 -47.179  1.00  0.710          C  
ATOM    483  C   TYR A  32      11.468   2.171 -45.705  1.00  0.570          C  
ATOM    484  O   TYR A  32      10.785   1.312 -45.128  1.00  0.470          O  
ATOM    485  CB  TYR A  32      13.373   1.843 -47.299  1.00  1.010          C  
ATOM    486  CG  TYR A  32      13.899   0.707 -46.675  1.00  1.010          C  
ATOM    487  CD1 TYR A  32      14.076  -0.397 -47.413  1.00  1.010          C  
ATOM    488  CD2 TYR A  32      14.190   0.716 -45.363  1.00  1.010          C  
ATOM    489  CE1 TYR A  32      14.578  -1.472 -46.840  1.00  1.010          C  
ATOM    490  CE2 TYR A  32      14.677  -0.391 -44.800  1.00  1.010          C  
ATOM    491  CZ  TYR A  32      14.896  -1.472 -45.538  1.00  1.010          C  
ATOM    492  OH  TYR A  32      15.433  -2.576 -44.981  1.00  1.010          O  
ATOM    493  H   TYR A  32      12.246   3.628 -48.460  1.00  0.910          H  
ATOM    494  HA  TYR A  32      11.374   1.115 -47.584  1.00  0.850          H  
ATOM    495 1HB  TYR A  32      13.640   1.803 -48.356  1.00  1.220          H  
ATOM    496 2HB  TYR A  32      13.860   2.720 -46.877  1.00  1.220          H  
ATOM    497  HD1 TYR A  32      13.826  -0.406 -48.474  1.00  1.220          H  
ATOM    498  HD2 TYR A  32      14.023   1.604 -44.771  1.00  1.220          H  
ATOM    499  HE1 TYR A  32      14.724  -2.317 -47.408  1.00  1.220          H  
ATOM    500  HE2 TYR A  32      14.896  -0.410 -43.761  1.00  1.220          H  
ATOM    501  HH  TYR A  32      15.454  -2.477 -44.018  1.00  1.220          H  
ATOM    502  N   LYS A  33      11.882   3.303 -45.094  1.00  0.610          N  
ATOM    503  CA  LYS A  33      11.540   3.598 -43.706  1.00  0.550          C  
ATOM    504  C   LYS A  33      10.049   3.699 -43.488  1.00  0.530          C  
ATOM    505  O   LYS A  33       9.538   3.292 -42.443  1.00  0.460          O  
ATOM    506  CB  LYS A  33      12.185   4.896 -43.220  1.00  0.790          C  
ATOM    507  CG  LYS A  33      13.652   4.814 -42.964  1.00  0.790          C  
ATOM    508  CD  LYS A  33      14.241   6.160 -42.534  1.00  0.790          C  
ATOM    509  CE  LYS A  33      15.743   6.055 -42.249  1.00  0.790          C  
ATOM    510  NZ  LYS A  33      16.340   7.377 -41.856  1.00  0.790          N  
ATOM    511  H   LYS A  33      12.456   3.977 -45.606  1.00  0.730          H  
ATOM    512  HA  LYS A  33      11.910   2.783 -43.089  1.00  0.660          H  
ATOM    513 1HB  LYS A  33      12.021   5.676 -43.973  1.00  0.950          H  
ATOM    514 2HB  LYS A  33      11.701   5.222 -42.302  1.00  0.950          H  
ATOM    515 1HG  LYS A  33      13.749   4.139 -42.138  1.00  0.950          H  
ATOM    516 2HG  LYS A  33      14.181   4.410 -43.826  1.00  0.950          H  
ATOM    517 1HD  LYS A  33      14.080   6.894 -43.327  1.00  0.950          H  
ATOM    518 2HD  LYS A  33      13.740   6.506 -41.629  1.00  0.950          H  
ATOM    519 1HE  LYS A  33      15.897   5.348 -41.440  1.00  0.950          H  
ATOM    520 2HE  LYS A  33      16.252   5.688 -43.139  1.00  0.950          H  
ATOM    521 1HZ  LYS A  33      17.330   7.264 -41.663  1.00  0.950          H  
ATOM    522 2HZ  LYS A  33      16.213   8.040 -42.607  1.00  0.950          H  
ATOM    523 3HZ  LYS A  33      15.881   7.726 -41.019  1.00  0.950          H  
ATOM    524  N   ASP A  34       9.333   4.273 -44.455  1.00  0.620          N  
ATOM    525  CA  ASP A  34       7.893   4.429 -44.328  1.00  0.640          C  
ATOM    526  C   ASP A  34       7.205   3.061 -44.348  1.00  0.610          C  
ATOM    527  O   ASP A  34       6.356   2.772 -43.505  1.00  0.590          O  
ATOM    528  CB  ASP A  34       7.373   5.331 -45.464  1.00  0.890          C  
ATOM    529  CG  ASP A  34       5.915   5.794 -45.322  1.00  0.890          C  
ATOM    530  OD1 ASP A  34       5.622   6.498 -44.380  1.00  0.890          O  
ATOM    531  OD2 ASP A  34       5.118   5.462 -46.174  1.00  0.890          O  
ATOM    532  H   ASP A  34       9.802   4.670 -45.276  1.00  0.740          H  
ATOM    533  HA  ASP A  34       7.679   4.910 -43.375  1.00  0.770          H  
ATOM    534 1HB  ASP A  34       8.010   6.216 -45.533  1.00  1.070          H  
ATOM    535 2HB  ASP A  34       7.476   4.800 -46.412  1.00  1.070          H  
ATOM    536  N   ARG A  35       7.633   2.172 -45.254  1.00  0.600          N  
ATOM    537  CA  ARG A  35       7.064   0.827 -45.362  1.00  0.580          C  
ATOM    538  C   ARG A  35       7.190   0.024 -44.074  1.00  0.520          C  
ATOM    539  O   ARG A  35       6.290  -0.726 -43.706  1.00  0.470          O  
ATOM    540  CB  ARG A  35       7.722   0.057 -46.488  1.00  0.820          C  
ATOM    541  CG  ARG A  35       7.305   0.470 -47.877  1.00  0.820          C  
ATOM    542  CD  ARG A  35       8.164  -0.166 -48.901  1.00  0.820          C  
ATOM    543  NE  ARG A  35       8.099  -1.634 -48.867  1.00  0.820          N  
ATOM    544  CZ  ARG A  35       7.162  -2.404 -49.469  1.00  0.820          C  
ATOM    545  NH1 ARG A  35       6.182  -1.859 -50.164  1.00  0.820          N  
ATOM    546  NH2 ARG A  35       7.233  -3.723 -49.354  1.00  0.820          N  
ATOM    547  H   ARG A  35       8.339   2.467 -45.934  1.00  0.720          H  
ATOM    548  HA  ARG A  35       6.005   0.929 -45.600  1.00  0.700          H  
ATOM    549 1HB  ARG A  35       8.803   0.185 -46.424  1.00  0.980          H  
ATOM    550 2HB  ARG A  35       7.509  -1.003 -46.373  1.00  0.980          H  
ATOM    551 1HG  ARG A  35       6.273   0.162 -48.041  1.00  0.980          H  
ATOM    552 2HG  ARG A  35       7.375   1.550 -47.976  1.00  0.980          H  
ATOM    553 1HD  ARG A  35       7.881   0.177 -49.894  1.00  0.980          H  
ATOM    554 2HD  ARG A  35       9.195   0.131 -48.706  1.00  0.980          H  
ATOM    555  HE  ARG A  35       8.831  -2.112 -48.350  1.00  0.980          H  
ATOM    556 1HH1 ARG A  35       6.117  -0.857 -50.255  1.00  0.980          H  
ATOM    557 2HH1 ARG A  35       5.488  -2.445 -50.606  1.00  0.980          H  
ATOM    558 1HH2 ARG A  35       7.984  -4.147 -48.822  1.00  0.980          H  
ATOM    559 2HH2 ARG A  35       6.543  -4.313 -49.797  1.00  0.980          H  
ATOM    560  N   ILE A  36       8.273   0.209 -43.339  1.00  0.540          N  
ATOM    561  CA  ILE A  36       8.444  -0.525 -42.092  1.00  0.470          C  
ATOM    562  C   ILE A  36       7.282  -0.255 -41.136  1.00  0.450          C  
ATOM    563  O   ILE A  36       6.838  -1.133 -40.396  1.00  0.430          O  
ATOM    564  CB  ILE A  36       9.785  -0.231 -41.400  1.00  0.690          C  
ATOM    565  CG1 ILE A  36      10.962  -0.792 -42.243  1.00  0.690          C  
ATOM    566  CG2 ILE A  36       9.777  -0.901 -39.952  1.00  0.690          C  
ATOM    567  CD1 ILE A  36      12.332  -0.267 -41.816  1.00  0.690          C  
ATOM    568  H   ILE A  36       9.015   0.820 -43.707  1.00  0.650          H  
ATOM    569  HA  ILE A  36       8.428  -1.574 -42.334  1.00  0.560          H  
ATOM    570  HB  ILE A  36       9.927   0.838 -41.330  1.00  0.820          H  
ATOM    571 1HG1 ILE A  36      10.966  -1.871 -42.152  1.00  0.820          H  
ATOM    572 2HG1 ILE A  36      10.809  -0.538 -43.292  1.00  0.820          H  
ATOM    573 1HG2 ILE A  36      10.708  -0.710 -39.448  1.00  0.820          H  
ATOM    574 2HG2 ILE A  36       8.979  -0.493 -39.342  1.00  0.820          H  
ATOM    575 3HG2 ILE A  36       9.638  -1.971 -40.039  1.00  0.820          H  
ATOM    576 1HD1 ILE A  36      13.093  -0.710 -42.437  1.00  0.820          H  
ATOM    577 2HD1 ILE A  36      12.352   0.811 -41.930  1.00  0.820          H  
ATOM    578 3HD1 ILE A  36      12.534  -0.501 -40.790  1.00  0.820          H  
ATOM    579  N   ALA A  37       6.799   0.981 -41.085  1.00  0.490          N  
ATOM    580  CA  ALA A  37       5.725   1.330 -40.168  1.00  0.510          C  
ATOM    581  C   ALA A  37       4.447   0.525 -40.429  1.00  0.500          C  
ATOM    582  O   ALA A  37       3.623   0.346 -39.529  1.00  0.510          O  
ATOM    583  CB  ALA A  37       5.419   2.806 -40.259  1.00  0.710          C  
ATOM    584  H   ALA A  37       7.131   1.698 -41.736  1.00  0.590          H  
ATOM    585  HA  ALA A  37       6.066   1.108 -39.166  1.00  0.610          H  
ATOM    586 1HB  ALA A  37       4.641   3.061 -39.541  1.00  0.850          H  
ATOM    587 2HB  ALA A  37       6.318   3.376 -40.041  1.00  0.850          H  
ATOM    588 3HB  ALA A  37       5.077   3.039 -41.270  1.00  0.850          H  
ATOM    589  N   GLN A  38       4.269   0.016 -41.655  1.00  0.520          N  
ATOM    590  CA  GLN A  38       3.057  -0.689 -42.039  1.00  0.550          C  
ATOM    591  C   GLN A  38       3.012  -2.087 -41.437  1.00  0.480          C  
ATOM    592  O   GLN A  38       1.974  -2.742 -41.485  1.00  0.480          O  
ATOM    593  CB  GLN A  38       2.957  -0.776 -43.560  1.00  0.760          C  
ATOM    594  CG  GLN A  38       2.791   0.570 -44.243  1.00  0.760          C  
ATOM    595  CD  GLN A  38       2.773   0.459 -45.754  1.00  0.760          C  
ATOM    596  OE1 GLN A  38       3.164  -0.563 -46.324  1.00  0.760          O  
ATOM    597  NE2 GLN A  38       2.325   1.514 -46.417  1.00  0.760          N  
ATOM    598  H   GLN A  38       5.016   0.077 -42.351  1.00  0.620          H  
ATOM    599  HA  GLN A  38       2.202  -0.129 -41.678  1.00  0.660          H  
ATOM    600 1HB  GLN A  38       3.851  -1.252 -43.955  1.00  0.910          H  
ATOM    601 2HB  GLN A  38       2.105  -1.400 -43.833  1.00  0.910          H  
ATOM    602 1HG  GLN A  38       1.856   1.016 -43.915  1.00  0.910          H  
ATOM    603 2HG  GLN A  38       3.631   1.211 -43.960  1.00  0.910          H  
ATOM    604 1HE2 GLN A  38       2.299   1.507 -47.417  1.00  0.910          H  
ATOM    605 2HE2 GLN A  38       2.021   2.331 -45.916  1.00  0.910          H  
ATOM    606  N   PHE A  39       4.140  -2.549 -40.877  1.00  0.480          N  
ATOM    607  CA  PHE A  39       4.242  -3.867 -40.265  1.00  0.460          C  
ATOM    608  C   PHE A  39       3.518  -3.966 -38.928  1.00  0.420          C  
ATOM    609  O   PHE A  39       3.163  -5.062 -38.475  1.00  0.510          O  
ATOM    610  CB  PHE A  39       5.691  -4.261 -40.060  1.00  0.650          C  
ATOM    611  CG  PHE A  39       5.870  -5.707 -39.619  1.00  0.650          C  
ATOM    612  CD1 PHE A  39       5.634  -6.763 -40.477  1.00  0.650          C  
ATOM    613  CD2 PHE A  39       6.281  -5.992 -38.352  1.00  0.650          C  
ATOM    614  CE1 PHE A  39       5.816  -8.046 -40.063  1.00  0.650          C  
ATOM    615  CE2 PHE A  39       6.473  -7.281 -37.924  1.00  0.650          C  
ATOM    616  CZ  PHE A  39       6.238  -8.318 -38.784  1.00  0.650          C  
ATOM    617  H   PHE A  39       4.974  -1.949 -40.855  1.00  0.580          H  
ATOM    618  HA  PHE A  39       3.796  -4.580 -40.951  1.00  0.550          H  
ATOM    619 1HB  PHE A  39       6.231  -4.096 -40.980  1.00  0.780          H  
ATOM    620 2HB  PHE A  39       6.140  -3.608 -39.307  1.00  0.780          H  
ATOM    621  HD1 PHE A  39       5.303  -6.564 -41.496  1.00  0.780          H  
ATOM    622  HD2 PHE A  39       6.445  -5.169 -37.696  1.00  0.780          H  
ATOM    623  HE1 PHE A  39       5.627  -8.838 -40.754  1.00  0.780          H  
ATOM    624  HE2 PHE A  39       6.810  -7.476 -36.906  1.00  0.780          H  
ATOM    625  HZ  PHE A  39       6.385  -9.345 -38.459  1.00  0.780          H  
ATOM    626  N   TYR A  40       3.381  -2.839 -38.225  1.00  0.430          N  
ATOM    627  CA  TYR A  40       2.779  -2.864 -36.902  1.00  0.470          C  
ATOM    628  C   TYR A  40       1.565  -1.931 -36.777  1.00  0.590          C  
ATOM    629  O   TYR A  40       1.033  -1.714 -35.676  1.00  0.640          O  
ATOM    630  CB  TYR A  40       3.865  -2.553 -35.870  1.00  0.640          C  
ATOM    631  CG  TYR A  40       4.620  -1.266 -36.061  1.00  0.640          C  
ATOM    632  CD1 TYR A  40       4.051  -0.085 -35.644  1.00  0.640          C  
ATOM    633  CD2 TYR A  40       5.908  -1.266 -36.600  1.00  0.640          C  
ATOM    634  CE1 TYR A  40       4.731   1.093 -35.766  1.00  0.640          C  
ATOM    635  CE2 TYR A  40       6.599  -0.076 -36.709  1.00  0.640          C  
ATOM    636  CZ  TYR A  40       5.995   1.112 -36.283  1.00  0.640          C  
ATOM    637  OH  TYR A  40       6.639   2.326 -36.356  1.00  0.640          O  
ATOM    638  H   TYR A  40       3.696  -1.932 -38.592  1.00  0.520          H  
ATOM    639  HA  TYR A  40       2.417  -3.874 -36.711  1.00  0.560          H  
ATOM    640 1HB  TYR A  40       3.430  -2.498 -34.930  1.00  0.770          H  
ATOM    641 2HB  TYR A  40       4.583  -3.371 -35.845  1.00  0.770          H  
ATOM    642  HD1 TYR A  40       3.053  -0.084 -35.212  1.00  0.770          H  
ATOM    643  HD2 TYR A  40       6.373  -2.200 -36.923  1.00  0.770          H  
ATOM    644  HE1 TYR A  40       4.267   2.021 -35.433  1.00  0.770          H  
ATOM    645  HE2 TYR A  40       7.605  -0.073 -37.120  1.00  0.770          H  
ATOM    646  HH  TYR A  40       6.088   3.001 -35.949  1.00  0.770          H  
ATOM    647  N   ASN A  41       1.175  -1.377 -37.924  1.00  0.670          N  
ATOM    648  CA  ASN A  41       0.084  -0.423 -38.130  1.00  0.770          C  
ATOM    649  C   ASN A  41      -1.307  -1.035 -37.874  1.00  0.840          C  
ATOM    650  O   ASN A  41      -1.640  -2.109 -38.376  1.00  0.890          O  
ATOM    651  CB  ASN A  41       0.194   0.155 -39.535  1.00  1.040          C  
ATOM    652  CG  ASN A  41      -0.669   1.348 -39.806  1.00  1.040          C  
ATOM    653  OD1 ASN A  41      -1.885   1.338 -39.606  1.00  1.040          O  
ATOM    654  ND2 ASN A  41      -0.053   2.414 -40.276  1.00  1.040          N  
ATOM    655  H   ASN A  41       1.692  -1.674 -38.742  1.00  0.800          H  
ATOM    656  HA  ASN A  41       0.213   0.392 -37.417  1.00  0.920          H  
ATOM    657 1HB  ASN A  41       1.209   0.460 -39.689  1.00  1.250          H  
ATOM    658 2HB  ASN A  41      -0.024  -0.622 -40.267  1.00  1.250          H  
ATOM    659 1HD2 ASN A  41      -0.574   3.245 -40.479  1.00  1.250          H  
ATOM    660 2HD2 ASN A  41       0.938   2.407 -40.429  1.00  1.250          H  
ATOM    661  N   GLY A  42      -2.135  -0.342 -37.086  1.00  0.890          N  
ATOM    662  CA  GLY A  42      -3.485  -0.813 -36.732  1.00  0.990          C  
ATOM    663  C   GLY A  42      -4.599  -0.383 -37.682  1.00  1.020          C  
ATOM    664  O   GLY A  42      -5.781  -0.514 -37.363  1.00  1.150          O  
ATOM    665  H   GLY A  42      -1.813   0.538 -36.704  1.00  1.070          H  
ATOM    666 1HA  GLY A  42      -3.478  -1.890 -36.733  1.00  1.190          H  
ATOM    667 2HA  GLY A  42      -3.724  -0.495 -35.719  1.00  1.190          H  
ATOM    668  N   GLY A  43      -4.226   0.166 -38.824  1.00  0.940          N  
ATOM    669  CA  GLY A  43      -5.168   0.650 -39.817  1.00  0.990          C  
ATOM    670  C   GLY A  43      -5.545  -0.442 -40.809  1.00  0.990          C  
ATOM    671  O   GLY A  43      -5.580  -1.632 -40.493  1.00  1.030          O  
ATOM    672  H   GLY A  43      -3.236   0.291 -39.018  1.00  1.130          H  
ATOM    673 1HA  GLY A  43      -6.062   1.028 -39.324  1.00  1.190          H  
ATOM    674 2HA  GLY A  43      -4.721   1.488 -40.355  1.00  1.190          H  
ATOM    675  N   GLN A  44      -5.750  -0.050 -42.061  1.00  0.990          N  
ATOM    676  CA  GLN A  44      -6.181  -0.946 -43.144  1.00  1.030          C  
ATOM    677  C   GLN A  44      -5.200  -2.086 -43.420  1.00  1.020          C  
ATOM    678  O   GLN A  44      -5.494  -3.005 -44.172  1.00  1.160          O  
ATOM    679  CB  GLN A  44      -6.404  -0.145 -44.434  1.00  1.430          C  
ATOM    680  CG  GLN A  44      -5.127   0.446 -45.076  1.00  1.430          C  
ATOM    681  CD  GLN A  44      -4.770   1.804 -44.519  1.00  1.430          C  
ATOM    682  OE1 GLN A  44      -5.023   2.100 -43.338  1.00  1.430          O  
ATOM    683  NE2 GLN A  44      -4.184   2.646 -45.354  1.00  1.430          N  
ATOM    684  H   GLN A  44      -5.649   0.945 -42.271  1.00  1.190          H  
ATOM    685  HA  GLN A  44      -7.131  -1.393 -42.851  1.00  1.240          H  
ATOM    686 1HB  GLN A  44      -6.877  -0.788 -45.175  1.00  1.710          H  
ATOM    687 2HB  GLN A  44      -7.089   0.677 -44.234  1.00  1.710          H  
ATOM    688 1HG  GLN A  44      -4.280  -0.213 -44.929  1.00  1.710          H  
ATOM    689 2HG  GLN A  44      -5.308   0.564 -46.142  1.00  1.710          H  
ATOM    690 1HE2 GLN A  44      -3.921   3.561 -45.044  1.00  1.710          H  
ATOM    691 2HE2 GLN A  44      -3.993   2.369 -46.297  1.00  1.710          H  
ATOM    692  N   TYR A  45      -4.021  -1.989 -42.844  1.00  0.930          N  
ATOM    693  CA  TYR A  45      -2.971  -2.962 -42.982  1.00  0.910          C  
ATOM    694  C   TYR A  45      -3.081  -4.089 -41.952  1.00  1.030          C  
ATOM    695  O   TYR A  45      -2.421  -5.117 -42.112  1.00  1.090          O  
ATOM    696  CB  TYR A  45      -1.640  -2.261 -42.729  1.00  1.280          C  
ATOM    697  CG  TYR A  45      -1.367  -1.117 -43.645  1.00  1.280          C  
ATOM    698  CD1 TYR A  45      -1.562   0.167 -43.171  1.00  1.280          C  
ATOM    699  CD2 TYR A  45      -0.936  -1.324 -44.935  1.00  1.280          C  
ATOM    700  CE1 TYR A  45      -1.328   1.241 -43.981  1.00  1.280          C  
ATOM    701  CE2 TYR A  45      -0.704  -0.243 -45.755  1.00  1.280          C  
ATOM    702  CZ  TYR A  45      -0.900   1.037 -45.282  1.00  1.280          C  
ATOM    703  OH  TYR A  45      -0.665   2.119 -46.104  1.00  1.280          O  
ATOM    704  H   TYR A  45      -3.858  -1.176 -42.270  1.00  1.120          H  
ATOM    705  HA  TYR A  45      -3.014  -3.393 -43.982  1.00  1.090          H  
ATOM    706 1HB  TYR A  45      -1.623  -1.890 -41.700  1.00  1.540          H  
ATOM    707 2HB  TYR A  45      -0.824  -2.980 -42.826  1.00  1.540          H  
ATOM    708  HD1 TYR A  45      -1.906   0.324 -42.153  1.00  1.540          H  
ATOM    709  HD2 TYR A  45      -0.782  -2.336 -45.307  1.00  1.540          H  
ATOM    710  HE1 TYR A  45      -1.485   2.250 -43.604  1.00  1.540          H  
ATOM    711  HE2 TYR A  45      -0.362  -0.400 -46.778  1.00  1.540          H  
ATOM    712  HH  TYR A  45      -0.344   1.809 -46.957  1.00  1.540          H  
ATOM    713  N   GLU A  46      -3.896  -3.909 -40.885  1.00  1.140          N  
ATOM    714  CA  GLU A  46      -3.888  -4.861 -39.765  1.00  1.310          C  
ATOM    715  C   GLU A  46      -4.308  -6.269 -40.086  1.00  1.410          C  
ATOM    716  O   GLU A  46      -3.932  -7.176 -39.360  1.00  1.500          O  
ATOM    717  CB  GLU A  46      -4.683  -4.415 -38.524  1.00  1.770          C  
ATOM    718  CG  GLU A  46      -6.198  -4.439 -38.583  1.00  1.770          C  
ATOM    719  CD  GLU A  46      -6.816  -4.113 -37.211  1.00  1.770          C  
ATOM    720  OE1 GLU A  46      -6.073  -4.007 -36.228  1.00  1.770          O  
ATOM    721  OE2 GLU A  46      -8.017  -4.008 -37.141  1.00  1.770          O  
ATOM    722  H   GLU A  46      -4.489  -3.078 -40.824  1.00  1.370          H  
ATOM    723  HA  GLU A  46      -2.859  -4.915 -39.420  1.00  1.570          H  
ATOM    724 1HB  GLU A  46      -4.380  -5.023 -37.675  1.00  2.120          H  
ATOM    725 2HB  GLU A  46      -4.402  -3.392 -38.298  1.00  2.120          H  
ATOM    726 1HG  GLU A  46      -6.540  -3.708 -39.314  1.00  2.120          H  
ATOM    727 2HG  GLU A  46      -6.538  -5.420 -38.900  1.00  2.120          H  
ATOM    728  N   HIS A  47      -5.075  -6.506 -41.143  1.00  1.490          N  
ATOM    729  CA  HIS A  47      -5.393  -7.884 -41.453  1.00  1.670          C  
ATOM    730  C   HIS A  47      -4.252  -8.563 -42.257  1.00  1.490          C  
ATOM    731  O   HIS A  47      -4.338  -9.765 -42.516  1.00  1.590          O  
ATOM    732  CB  HIS A  47      -6.750  -8.003 -42.148  1.00  2.270          C  
ATOM    733  CG  HIS A  47      -6.864  -7.291 -43.425  1.00  2.270          C  
ATOM    734  ND1 HIS A  47      -6.919  -5.924 -43.500  1.00  2.270          N  
ATOM    735  CD2 HIS A  47      -6.964  -7.747 -44.696  1.00  2.270          C  
ATOM    736  CE1 HIS A  47      -7.035  -5.562 -44.770  1.00  2.270          C  
ATOM    737  NE2 HIS A  47      -7.067  -6.651 -45.513  1.00  2.270          N  
ATOM    738  H   HIS A  47      -5.443  -5.760 -41.736  1.00  1.790          H  
ATOM    739  HA  HIS A  47      -5.490  -8.438 -40.522  1.00  2.000          H  
ATOM    740 1HB  HIS A  47      -6.968  -9.055 -42.329  1.00  2.720          H  
ATOM    741 2HB  HIS A  47      -7.525  -7.622 -41.483  1.00  2.720          H  
ATOM    742  HD2 HIS A  47      -6.966  -8.790 -45.009  1.00  2.720          H  
ATOM    743  HE1 HIS A  47      -7.106  -4.544 -45.145  1.00  2.720          H  
ATOM    744  HE2 HIS A  47      -7.158  -6.669 -46.520  1.00  2.720          H  
ATOM    745  N   GLN A  48      -3.211  -7.774 -42.688  1.00  1.260          N  
ATOM    746  CA  GLN A  48      -2.039  -8.215 -43.475  1.00  1.170          C  
ATOM    747  C   GLN A  48      -0.668  -8.043 -42.780  1.00  0.930          C  
ATOM    748  O   GLN A  48       0.373  -8.267 -43.396  1.00  1.090          O  
ATOM    749  CB  GLN A  48      -2.010  -7.465 -44.806  1.00  1.670          C  
ATOM    750  CG  GLN A  48      -3.189  -7.753 -45.693  1.00  1.670          C  
ATOM    751  CD  GLN A  48      -3.206  -9.202 -46.135  1.00  1.670          C  
ATOM    752  OE1 GLN A  48      -2.213  -9.700 -46.670  1.00  1.670          O  
ATOM    753  NE2 GLN A  48      -4.308  -9.889 -45.909  1.00  1.670          N  
ATOM    754  H   GLN A  48      -3.211  -6.789 -42.420  1.00  1.510          H  
ATOM    755  HA  GLN A  48      -2.160  -9.273 -43.684  1.00  1.400          H  
ATOM    756 1HB  GLN A  48      -1.997  -6.389 -44.608  1.00  2.010          H  
ATOM    757 2HB  GLN A  48      -1.100  -7.713 -45.350  1.00  2.010          H  
ATOM    758 1HG  GLN A  48      -4.099  -7.547 -45.143  1.00  2.010          H  
ATOM    759 2HG  GLN A  48      -3.136  -7.120 -46.575  1.00  2.010          H  
ATOM    760 1HE2 GLN A  48      -4.360 -10.852 -46.173  1.00  2.010          H  
ATOM    761 2HE2 GLN A  48      -5.088  -9.459 -45.460  1.00  2.010          H  
ATOM    762  N   ASN A  49      -0.645  -7.652 -41.518  1.00  1.290          N  
ATOM    763  CA  ASN A  49       0.626  -7.434 -40.848  1.00  1.030          C  
ATOM    764  C   ASN A  49       0.596  -8.103 -39.500  1.00  0.700          C  
ATOM    765  O   ASN A  49      -0.342  -8.831 -39.182  1.00  1.000          O  
ATOM    766  CB  ASN A  49       0.946  -5.958 -40.698  1.00  1.550          C  
ATOM    767  CG  ASN A  49       0.039  -5.169 -39.744  1.00  1.550          C  
ATOM    768  OD1 ASN A  49      -0.564  -5.698 -38.786  1.00  1.550          O  
ATOM    769  ND2 ASN A  49      -0.041  -3.899 -39.984  1.00  1.550          N  
ATOM    770  H   ASN A  49      -1.517  -7.490 -41.027  1.00  1.550          H  
ATOM    771  HA  ASN A  49       1.425  -7.905 -41.423  1.00  1.240          H  
ATOM    772 1HB  ASN A  49       1.956  -5.861 -40.398  1.00  1.860          H  
ATOM    773 2HB  ASN A  49       0.870  -5.487 -41.679  1.00  1.860          H  
ATOM    774 1HD2 ASN A  49      -0.636  -3.306 -39.403  1.00  1.860          H  
ATOM    775 2HD2 ASN A  49       0.522  -3.500 -40.726  1.00  1.860          H  
ATOM    776  N   LEU A  50       1.579  -7.816 -38.662  1.00  0.880          N  
ATOM    777  CA  LEU A  50       1.708  -8.525 -37.403  1.00  0.810          C  
ATOM    778  C   LEU A  50       0.523  -8.511 -36.466  1.00  0.570          C  
ATOM    779  O   LEU A  50       0.294  -9.495 -35.763  1.00  0.840          O  
ATOM    780  CB  LEU A  50       2.929  -8.023 -36.649  1.00  1.160          C  
ATOM    781  CG  LEU A  50       3.234  -8.704 -35.280  1.00  1.160          C  
ATOM    782  CD1 LEU A  50       3.449 -10.204 -35.451  1.00  1.160          C  
ATOM    783  CD2 LEU A  50       4.465  -8.084 -34.728  1.00  1.160          C  
ATOM    784  H   LEU A  50       2.277  -7.097 -38.891  1.00  1.060          H  
ATOM    785  HA  LEU A  50       1.882  -9.547 -37.656  1.00  0.970          H  
ATOM    786 1HB  LEU A  50       3.786  -8.171 -37.287  1.00  1.390          H  
ATOM    787 2HB  LEU A  50       2.816  -6.951 -36.482  1.00  1.390          H  
ATOM    788  HG  LEU A  50       2.410  -8.546 -34.582  1.00  1.390          H  
ATOM    789 1HD1 LEU A  50       3.689 -10.640 -34.491  1.00  1.390          H  
ATOM    790 2HD1 LEU A  50       2.561 -10.687 -35.838  1.00  1.390          H  
ATOM    791 3HD1 LEU A  50       4.261 -10.348 -36.132  1.00  1.390          H  
ATOM    792 1HD2 LEU A  50       4.679  -8.546 -33.776  1.00  1.390          H  
ATOM    793 2HD2 LEU A  50       5.284  -8.245 -35.403  1.00  1.390          H  
ATOM    794 3HD2 LEU A  50       4.301  -7.020 -34.599  1.00  1.390          H  
ATOM    795  N   ARG A  51      -0.222  -7.417 -36.407  1.00  0.540          N  
ATOM    796  CA  ARG A  51      -1.313  -7.323 -35.447  1.00  0.750          C  
ATOM    797  C   ARG A  51      -2.369  -8.401 -35.585  1.00  0.850          C  
ATOM    798  O   ARG A  51      -2.968  -8.828 -34.593  1.00  1.440          O  
ATOM    799  CB  ARG A  51      -1.997  -5.994 -35.549  1.00  0.970          C  
ATOM    800  CG  ARG A  51      -1.252  -4.852 -34.961  1.00  0.970          C  
ATOM    801  CD  ARG A  51      -1.931  -3.631 -35.280  1.00  0.970          C  
ATOM    802  NE  ARG A  51      -3.343  -3.621 -34.814  1.00  0.970          N  
ATOM    803  CZ  ARG A  51      -3.789  -3.307 -33.588  1.00  0.970          C  
ATOM    804  NH1 ARG A  51      -2.962  -2.979 -32.608  1.00  0.970          N  
ATOM    805  NH2 ARG A  51      -5.097  -3.337 -33.395  1.00  0.970          N  
ATOM    806  H   ARG A  51      -0.066  -6.653 -37.069  1.00  0.650          H  
ATOM    807  HA  ARG A  51      -0.878  -7.401 -34.450  1.00  0.900          H  
ATOM    808 1HB  ARG A  51      -2.182  -5.767 -36.600  1.00  1.160          H  
ATOM    809 2HB  ARG A  51      -2.966  -6.060 -35.058  1.00  1.160          H  
ATOM    810 1HG  ARG A  51      -1.191  -4.962 -33.879  1.00  1.160          H  
ATOM    811 2HG  ARG A  51      -0.246  -4.805 -35.385  1.00  1.160          H  
ATOM    812 1HD  ARG A  51      -1.406  -2.776 -34.856  1.00  1.160          H  
ATOM    813 2HD  ARG A  51      -1.934  -3.548 -36.360  1.00  1.160          H  
ATOM    814  HE  ARG A  51      -4.083  -3.853 -35.512  1.00  1.160          H  
ATOM    815 1HH1 ARG A  51      -1.965  -2.955 -32.771  1.00  1.160          H  
ATOM    816 2HH1 ARG A  51      -3.326  -2.746 -31.693  1.00  1.160          H  
ATOM    817 1HH2 ARG A  51      -5.707  -3.589 -34.201  1.00  1.160          H  
ATOM    818 2HH2 ARG A  51      -5.493  -3.109 -32.499  1.00  1.160          H  
ATOM    819  N   ALA A  52      -2.608  -8.875 -36.798  1.00  0.590          N  
ATOM    820  CA  ALA A  52      -3.646  -9.867 -37.018  1.00  0.880          C  
ATOM    821  C   ALA A  52      -3.393 -11.121 -36.213  1.00  0.800          C  
ATOM    822  O   ALA A  52      -4.319 -11.844 -35.859  1.00  1.050          O  
ATOM    823  CB  ALA A  52      -3.726 -10.268 -38.475  1.00  1.120          C  
ATOM    824  H   ALA A  52      -2.060  -8.560 -37.605  1.00  0.710          H  
ATOM    825  HA  ALA A  52      -4.597  -9.437 -36.706  1.00  1.060          H  
ATOM    826 1HB  ALA A  52      -4.515 -11.002 -38.610  1.00  1.340          H  
ATOM    827 2HB  ALA A  52      -3.925  -9.440 -39.083  1.00  1.340          H  
ATOM    828 3HB  ALA A  52      -2.789 -10.686 -38.760  1.00  1.340          H  
ATOM    829  N   MET A  53      -2.125 -11.427 -35.991  1.00  0.590          N  
ATOM    830  CA  MET A  53      -1.734 -12.636 -35.316  1.00  0.660          C  
ATOM    831  C   MET A  53      -1.865 -12.559 -33.802  1.00  0.540          C  
ATOM    832  O   MET A  53      -1.912 -13.584 -33.126  1.00  0.740          O  
ATOM    833  CB  MET A  53      -0.283 -12.959 -35.671  1.00  0.900          C  
ATOM    834  CG  MET A  53       0.176 -14.336 -35.245  1.00  0.900          C  
ATOM    835  SD  MET A  53      -0.730 -15.637 -36.050  1.00  0.900          S  
ATOM    836  CE  MET A  53       0.172 -15.760 -37.592  1.00  0.900          C  
ATOM    837  H   MET A  53      -1.384 -10.774 -36.256  1.00  0.710          H  
ATOM    838  HA  MET A  53      -2.381 -13.439 -35.663  1.00  0.790          H  
ATOM    839 1HB  MET A  53      -0.141 -12.854 -36.734  1.00  1.080          H  
ATOM    840 2HB  MET A  53       0.371 -12.225 -35.188  1.00  1.080          H  
ATOM    841 1HG  MET A  53       1.192 -14.449 -35.530  1.00  1.080          H  
ATOM    842 2HG  MET A  53       0.115 -14.476 -34.164  1.00  1.080          H  
ATOM    843 1HE  MET A  53      -0.265 -16.545 -38.206  1.00  1.080          H  
ATOM    844 2HE  MET A  53       0.111 -14.828 -38.114  1.00  1.080          H  
ATOM    845 3HE  MET A  53       1.210 -15.996 -37.402  1.00  1.080          H  
ATOM    846  N   MET A  54      -1.792 -11.357 -33.240  1.00  0.500          N  
ATOM    847  CA  MET A  54      -1.687 -11.247 -31.802  1.00  0.480          C  
ATOM    848  C   MET A  54      -2.926 -11.622 -31.000  1.00  0.490          C  
ATOM    849  O   MET A  54      -2.800 -12.193 -29.922  1.00  0.490          O  
ATOM    850  CB  MET A  54      -1.219  -9.849 -31.402  1.00  0.680          C  
ATOM    851  CG  MET A  54      -0.945  -9.721 -29.889  1.00  0.680          C  
ATOM    852  SD  MET A  54      -0.415  -8.094 -29.355  1.00  0.680          S  
ATOM    853  CE  MET A  54      -1.975  -7.210 -29.359  1.00  0.680          C  
ATOM    854  H   MET A  54      -1.869 -10.506 -33.802  1.00  0.600          H  
ATOM    855  HA  MET A  54      -0.913 -11.935 -31.492  1.00  0.580          H  
ATOM    856 1HB  MET A  54      -0.303  -9.606 -31.940  1.00  0.820          H  
ATOM    857 2HB  MET A  54      -1.974  -9.122 -31.698  1.00  0.820          H  
ATOM    858 1HG  MET A  54      -1.846  -9.965 -29.343  1.00  0.820          H  
ATOM    859 2HG  MET A  54      -0.172 -10.445 -29.605  1.00  0.820          H  
ATOM    860 1HE  MET A  54      -1.808  -6.182 -29.041  1.00  0.820          H  
ATOM    861 2HE  MET A  54      -2.400  -7.211 -30.361  1.00  0.820          H  
ATOM    862 3HE  MET A  54      -2.668  -7.691 -28.672  1.00  0.820          H  
ATOM    863  N   LYS A  55      -4.120 -11.293 -31.490  1.00  0.600          N  
ATOM    864  CA  LYS A  55      -5.330 -11.464 -30.669  1.00  0.740          C  
ATOM    865  C   LYS A  55      -6.403 -12.487 -31.065  1.00  0.690          C  
ATOM    866  O   LYS A  55      -7.199 -12.915 -30.216  1.00  0.670          O  
ATOM    867  CB  LYS A  55      -6.072 -10.126 -30.618  1.00  0.980          C  
ATOM    868  CG  LYS A  55      -5.350  -8.975 -29.941  1.00  0.980          C  
ATOM    869  CD  LYS A  55      -6.118  -7.645 -30.117  1.00  0.980          C  
ATOM    870  CE  LYS A  55      -7.488  -7.652 -29.397  1.00  0.980          C  
ATOM    871  NZ  LYS A  55      -8.146  -6.315 -29.402  1.00  0.980          N  
ATOM    872  H   LYS A  55      -4.177 -10.865 -32.407  1.00  0.720          H  
ATOM    873  HA  LYS A  55      -5.003 -11.732 -29.663  1.00  0.890          H  
ATOM    874 1HB  LYS A  55      -6.305  -9.816 -31.639  1.00  1.180          H  
ATOM    875 2HB  LYS A  55      -7.013 -10.286 -30.111  1.00  1.180          H  
ATOM    876 1HG  LYS A  55      -5.236  -9.180 -28.895  1.00  1.180          H  
ATOM    877 2HG  LYS A  55      -4.361  -8.874 -30.377  1.00  1.180          H  
ATOM    878 1HD  LYS A  55      -5.514  -6.834 -29.710  1.00  1.180          H  
ATOM    879 2HD  LYS A  55      -6.274  -7.456 -31.181  1.00  1.180          H  
ATOM    880 1HE  LYS A  55      -8.155  -8.351 -29.892  1.00  1.180          H  
ATOM    881 2HE  LYS A  55      -7.350  -7.959 -28.373  1.00  1.180          H  
ATOM    882 1HZ  LYS A  55      -9.049  -6.391 -28.915  1.00  1.180          H  
ATOM    883 2HZ  LYS A  55      -7.563  -5.643 -28.924  1.00  1.180          H  
ATOM    884 3HZ  LYS A  55      -8.305  -6.012 -30.349  1.00  1.180          H  
ATOM    885  N   GLU A  56      -6.480 -12.806 -32.347  1.00  1.050          N  
ATOM    886  CA  GLU A  56      -7.669 -13.457 -32.934  1.00  1.600          C  
ATOM    887  C   GLU A  56      -8.131 -14.819 -32.426  1.00  1.250          C  
ATOM    888  O   GLU A  56      -9.329 -15.120 -32.503  1.00  1.890          O  
ATOM    889  CB  GLU A  56      -7.491 -13.544 -34.450  1.00  2.020          C  
ATOM    890  CG  GLU A  56      -7.548 -12.183 -35.161  1.00  2.020          C  
ATOM    891  CD  GLU A  56      -8.893 -11.504 -35.052  1.00  2.020          C  
ATOM    892  OE1 GLU A  56      -9.879 -12.123 -35.367  1.00  2.020          O  
ATOM    893  OE2 GLU A  56      -8.931 -10.371 -34.628  1.00  2.020          O  
ATOM    894  H   GLU A  56      -5.738 -12.504 -32.965  1.00  1.260          H  
ATOM    895  HA  GLU A  56      -8.503 -12.775 -32.759  1.00  1.920          H  
ATOM    896 1HB  GLU A  56      -6.527 -13.999 -34.677  1.00  2.420          H  
ATOM    897 2HB  GLU A  56      -8.267 -14.182 -34.873  1.00  2.420          H  
ATOM    898 1HG  GLU A  56      -6.790 -11.528 -34.731  1.00  2.420          H  
ATOM    899 2HG  GLU A  56      -7.300 -12.326 -36.213  1.00  2.420          H  
ATOM    900  N   ASP A  57      -7.271 -15.637 -31.892  1.00  1.140          N  
ATOM    901  CA  ASP A  57      -7.749 -16.946 -31.451  1.00  1.900          C  
ATOM    902  C   ASP A  57      -8.976 -16.927 -30.512  1.00  2.350          C  
ATOM    903  O   ASP A  57      -9.808 -17.837 -30.570  1.00  3.070          O  
ATOM    904  CB  ASP A  57      -6.646 -17.676 -30.693  1.00  2.360          C  
ATOM    905  CG  ASP A  57      -5.500 -18.196 -31.551  1.00  2.360          C  
ATOM    906  OD1 ASP A  57      -5.632 -18.282 -32.739  1.00  2.360          O  
ATOM    907  OD2 ASP A  57      -4.460 -18.493 -30.978  1.00  2.360          O  
ATOM    908  H   ASP A  57      -6.286 -15.399 -31.825  1.00  1.370          H  
ATOM    909  HA  ASP A  57      -8.012 -17.518 -32.340  1.00  2.280          H  
ATOM    910 1HB  ASP A  57      -6.226 -17.000 -29.949  1.00  2.830          H  
ATOM    911 2HB  ASP A  57      -7.086 -18.510 -30.153  1.00  2.830          H  
ATOM    912  N   SER A  58      -9.132 -15.917 -29.644  1.00  2.370          N  
ATOM    913  CA  SER A  58     -10.233 -15.967 -28.667  1.00  2.990          C  
ATOM    914  C   SER A  58     -11.637 -15.886 -29.215  1.00  2.770          C  
ATOM    915  O   SER A  58     -12.597 -16.157 -28.485  1.00  2.700          O  
ATOM    916  CB  SER A  58     -10.143 -14.886 -27.656  1.00  3.940          C  
ATOM    917  OG  SER A  58     -10.347 -13.642 -28.241  1.00  3.940          O  
ATOM    918  H   SER A  58      -8.503 -15.106 -29.637  1.00  2.840          H  
ATOM    919  HA  SER A  58     -10.145 -16.917 -28.139  1.00  3.590          H  
ATOM    920 1HB  SER A  58     -10.905 -15.052 -26.896  1.00  4.730          H  
ATOM    921 2HB  SER A  58      -9.216 -14.932 -27.176  1.00  4.730          H  
ATOM    922  HG  SER A  58     -10.633 -13.069 -27.501  1.00  4.730          H  
ATOM    923  N   VAL A  59     -11.787 -15.490 -30.469  1.00  3.200          N  
ATOM    924  CA  VAL A  59     -13.128 -15.371 -30.983  1.00  3.220          C  
ATOM    925  C   VAL A  59     -13.475 -16.480 -31.955  1.00  3.530          C  
ATOM    926  O   VAL A  59     -14.582 -16.494 -32.495  1.00  4.070          O  
ATOM    927  CB  VAL A  59     -13.364 -13.988 -31.626  1.00  4.500          C  
ATOM    928  CG1 VAL A  59     -13.182 -12.908 -30.567  1.00  4.500          C  
ATOM    929  CG2 VAL A  59     -12.390 -13.763 -32.794  1.00  4.500          C  
ATOM    930  H   VAL A  59     -10.958 -15.307 -31.049  1.00  3.840          H  
ATOM    931  HA  VAL A  59     -13.797 -15.435 -30.144  1.00  3.860          H  
ATOM    932  HB  VAL A  59     -14.391 -13.934 -31.988  1.00  5.400          H  
ATOM    933 1HG1 VAL A  59     -13.368 -11.929 -31.003  1.00  5.400          H  
ATOM    934 2HG1 VAL A  59     -13.892 -13.081 -29.750  1.00  5.400          H  
ATOM    935 3HG1 VAL A  59     -12.166 -12.941 -30.173  1.00  5.400          H  
ATOM    936 1HG2 VAL A  59     -12.574 -12.786 -33.240  1.00  5.400          H  
ATOM    937 2HG2 VAL A  59     -11.370 -13.797 -32.435  1.00  5.400          H  
ATOM    938 3HG2 VAL A  59     -12.532 -14.532 -33.553  1.00  5.400          H  
ATOM    939  N   SER A  60     -12.565 -17.447 -32.147  1.00  3.740          N  
ATOM    940  CA  SER A  60     -12.823 -18.547 -33.079  1.00  4.480          C  
ATOM    941  C   SER A  60     -13.939 -19.471 -32.590  1.00  4.340          C  
ATOM    942  O   SER A  60     -14.556 -20.199 -33.369  1.00  5.080          O  
ATOM    943  CB  SER A  60     -11.575 -19.382 -33.249  1.00  5.980          C  
ATOM    944  OG  SER A  60     -11.305 -20.104 -32.077  1.00  5.980          O  
ATOM    945  H   SER A  60     -11.668 -17.427 -31.647  1.00  4.490          H  
ATOM    946  HA  SER A  60     -13.113 -18.124 -34.040  1.00  5.380          H  
ATOM    947 1HB  SER A  60     -11.703 -20.068 -34.085  1.00  7.170          H  
ATOM    948 2HB  SER A  60     -10.731 -18.730 -33.478  1.00  7.170          H  
ATOM    949  HG  SER A  60     -10.496 -20.596 -32.244  1.00  7.170          H  
ATOM    950  N   GLY A  61     -14.188 -19.430 -31.290  1.00  3.560          N  
ATOM    951  CA  GLY A  61     -15.194 -20.222 -30.606  1.00  3.270          C  
ATOM    952  C   GLY A  61     -15.694 -19.469 -29.385  1.00  2.630          C  
ATOM    953  O   GLY A  61     -15.879 -20.093 -28.348  1.00  3.010          O  
ATOM    954  H   GLY A  61     -13.610 -18.812 -30.740  1.00  4.270          H  
ATOM    955 1HA  GLY A  61     -16.026 -20.419 -31.284  1.00  3.920          H  
ATOM    956 2HA  GLY A  61     -14.770 -21.180 -30.311  1.00  3.920          H  
ATOM    957  N   GLU A  62     -15.838 -18.136 -29.479  1.00  2.330          N  
ATOM    958  CA  GLU A  62     -16.135 -17.252 -28.326  1.00  2.140          C  
ATOM    959  C   GLU A  62     -17.278 -17.621 -27.333  1.00  1.430          C  
ATOM    960  O   GLU A  62     -18.418 -17.801 -27.755  1.00  1.770          O  
ATOM    961  CB  GLU A  62     -16.513 -15.854 -28.824  1.00  3.070          C  
ATOM    962  CG  GLU A  62     -16.688 -14.828 -27.697  1.00  3.070          C  
ATOM    963  CD  GLU A  62     -16.932 -13.440 -28.186  1.00  3.070          C  
ATOM    964  OE1 GLU A  62     -16.995 -13.244 -29.375  1.00  3.070          O  
ATOM    965  OE2 GLU A  62     -17.045 -12.562 -27.365  1.00  3.070          O  
ATOM    966  H   GLU A  62     -15.752 -17.708 -30.398  1.00  2.800          H  
ATOM    967  HA  GLU A  62     -15.199 -17.124 -27.785  1.00  2.570          H  
ATOM    968 1HB  GLU A  62     -15.799 -15.487 -29.514  1.00  3.690          H  
ATOM    969 2HB  GLU A  62     -17.462 -15.913 -29.355  1.00  3.690          H  
ATOM    970 1HG  GLU A  62     -17.538 -15.111 -27.075  1.00  3.690          H  
ATOM    971 2HG  GLU A  62     -15.796 -14.838 -27.066  1.00  3.690          H  
ATOM    972  N   PRO A  63     -16.960 -17.820 -26.033  1.00  1.310          N  
ATOM    973  CA  PRO A  63     -17.686 -17.935 -24.773  1.00  1.330          C  
ATOM    974  C   PRO A  63     -17.488 -16.590 -24.110  1.00  1.310          C  
ATOM    975  O   PRO A  63     -16.319 -16.179 -24.054  1.00  2.000          O  
ATOM    976  CB  PRO A  63     -17.005 -18.988 -23.965  1.00  2.000          C  
ATOM    977  CG  PRO A  63     -16.247 -19.635 -24.890  1.00  2.000          C  
ATOM    978  CD  PRO A  63     -15.712 -18.460 -25.799  1.00  2.000          C  
ATOM    979  HA  PRO A  63     -18.742 -18.157 -24.967  1.00  1.600          H  
ATOM    980 1HB  PRO A  63     -16.409 -18.533 -23.167  1.00  2.390          H  
ATOM    981 2HB  PRO A  63     -17.745 -19.634 -23.481  1.00  2.390          H  
ATOM    982 1HG  PRO A  63     -15.577 -20.151 -24.344  1.00  2.390          H  
ATOM    983 2HG  PRO A  63     -16.843 -20.372 -25.454  1.00  2.390          H  
ATOM    984 1HD  PRO A  63     -15.050 -17.780 -25.283  1.00  2.390          H  
ATOM    985 2HD  PRO A  63     -15.237 -18.869 -26.622  1.00  2.390          H  
ATOM    986  N   HIS A  64     -18.363 -16.283 -23.199  1.00  0.810          N  
ATOM    987  CA  HIS A  64     -19.141 -15.090 -23.299  1.00  0.820          C  
ATOM    988  C   HIS A  64     -18.859 -14.148 -22.162  1.00  0.670          C  
ATOM    989  O   HIS A  64     -18.372 -14.537 -21.092  1.00  1.010          O  
ATOM    990  CB  HIS A  64     -20.634 -15.409 -23.341  1.00  1.140          C  
ATOM    991  CG  HIS A  64     -21.010 -16.109 -24.565  1.00  1.140          C  
ATOM    992  ND1 HIS A  64     -21.015 -15.479 -25.779  1.00  1.140          N  
ATOM    993  CD2 HIS A  64     -21.391 -17.385 -24.790  1.00  1.140          C  
ATOM    994  CE1 HIS A  64     -21.367 -16.345 -26.715  1.00  1.140          C  
ATOM    995  NE2 HIS A  64     -21.606 -17.507 -26.137  1.00  1.140          N  
ATOM    996  H   HIS A  64     -17.917 -16.406 -22.283  1.00  0.970          H  
ATOM    997  HA  HIS A  64     -18.885 -14.573 -24.226  1.00  0.980          H  
ATOM    998 1HB  HIS A  64     -20.899 -16.037 -22.489  1.00  1.370          H  
ATOM    999 2HB  HIS A  64     -21.216 -14.488 -23.267  1.00  1.370          H  
ATOM   1000  HD2 HIS A  64     -21.495 -18.172 -24.044  1.00  1.370          H  
ATOM   1001  HE1 HIS A  64     -21.450 -16.136 -27.779  1.00  1.370          H  
ATOM   1002  HE2 HIS A  64     -21.892 -18.353 -26.611  1.00  1.370          H  
ATOM   1003  N   VAL A  65     -19.134 -12.886 -22.434  1.00  0.520          N  
ATOM   1004  CA  VAL A  65     -19.014 -11.845 -21.439  1.00  0.460          C  
ATOM   1005  C   VAL A  65     -20.387 -11.278 -21.163  1.00  0.470          C  
ATOM   1006  O   VAL A  65     -21.020 -10.724 -22.063  1.00  0.530          O  
ATOM   1007  CB  VAL A  65     -18.116 -10.698 -21.964  1.00  0.670          C  
ATOM   1008  CG1 VAL A  65     -18.001  -9.573 -20.909  1.00  0.670          C  
ATOM   1009  CG2 VAL A  65     -16.759 -11.253 -22.335  1.00  0.670          C  
ATOM   1010  H   VAL A  65     -19.488 -12.664 -23.357  1.00  0.620          H  
ATOM   1011  HA  VAL A  65     -18.595 -12.256 -20.526  1.00  0.550          H  
ATOM   1012  HB  VAL A  65     -18.576 -10.259 -22.851  1.00  0.800          H  
ATOM   1013 1HG1 VAL A  65     -17.381  -8.773 -21.306  1.00  0.800          H  
ATOM   1014 2HG1 VAL A  65     -18.987  -9.171 -20.671  1.00  0.800          H  
ATOM   1015 3HG1 VAL A  65     -17.556  -9.967 -20.015  1.00  0.800          H  
ATOM   1016 1HG2 VAL A  65     -16.141 -10.455 -22.717  1.00  0.800          H  
ATOM   1017 2HG2 VAL A  65     -16.306 -11.684 -21.466  1.00  0.800          H  
ATOM   1018 3HG2 VAL A  65     -16.867 -12.019 -23.098  1.00  0.800          H  
ATOM   1019  N   GLN A  66     -20.854 -11.393 -19.927  1.00  0.480          N  
ATOM   1020  CA  GLN A  66     -22.152 -10.816 -19.600  1.00  0.490          C  
ATOM   1021  C   GLN A  66     -21.835  -9.474 -19.030  1.00  0.490          C  
ATOM   1022  O   GLN A  66     -20.913  -9.367 -18.220  1.00  0.640          O  
ATOM   1023  CB  GLN A  66     -22.915 -11.569 -18.531  1.00  0.680          C  
ATOM   1024  CG  GLN A  66     -23.239 -12.982 -18.819  1.00  0.680          C  
ATOM   1025  CD  GLN A  66     -23.916 -13.608 -17.625  1.00  0.680          C  
ATOM   1026  OE1 GLN A  66     -24.605 -12.917 -16.847  1.00  0.680          O  
ATOM   1027  NE2 GLN A  66     -23.718 -14.911 -17.455  1.00  0.680          N  
ATOM   1028  H   GLN A  66     -20.278 -11.880 -19.235  1.00  0.580          H  
ATOM   1029  HA  GLN A  66     -22.755 -10.694 -20.498  1.00  0.590          H  
ATOM   1030 1HB  GLN A  66     -22.428 -11.460 -17.595  1.00  0.820          H  
ATOM   1031 2HB  GLN A  66     -23.873 -11.073 -18.421  1.00  0.820          H  
ATOM   1032 1HG  GLN A  66     -23.907 -13.035 -19.677  1.00  0.820          H  
ATOM   1033 2HG  GLN A  66     -22.314 -13.526 -19.023  1.00  0.820          H  
ATOM   1034 1HE2 GLN A  66     -24.126 -15.395 -16.675  1.00  0.820          H  
ATOM   1035 2HE2 GLN A  66     -23.148 -15.420 -18.103  1.00  0.820          H  
ATOM   1036  N   LEU A  67     -22.605  -8.458 -19.360  1.00  0.430          N  
ATOM   1037  CA  LEU A  67     -22.274  -7.183 -18.770  1.00  0.410          C  
ATOM   1038  C   LEU A  67     -23.505  -6.487 -18.225  1.00  0.420          C  
ATOM   1039  O   LEU A  67     -24.493  -6.289 -18.943  1.00  0.480          O  
ATOM   1040  CB  LEU A  67     -21.562  -6.333 -19.828  1.00  0.580          C  
ATOM   1041  CG  LEU A  67     -21.062  -4.988 -19.391  1.00  0.580          C  
ATOM   1042  CD1 LEU A  67     -19.978  -5.205 -18.373  1.00  0.580          C  
ATOM   1043  CD2 LEU A  67     -20.533  -4.224 -20.604  1.00  0.580          C  
ATOM   1044  H   LEU A  67     -23.367  -8.557 -20.016  1.00  0.520          H  
ATOM   1045  HA  LEU A  67     -21.614  -7.366 -17.932  1.00  0.490          H  
ATOM   1046 1HB  LEU A  67     -20.710  -6.900 -20.200  1.00  0.700          H  
ATOM   1047 2HB  LEU A  67     -22.256  -6.174 -20.658  1.00  0.700          H  
ATOM   1048  HG  LEU A  67     -21.849  -4.429 -18.920  1.00  0.700          H  
ATOM   1049 1HD1 LEU A  67     -19.599  -4.305 -18.050  1.00  0.700          H  
ATOM   1050 2HD1 LEU A  67     -20.341  -5.729 -17.508  1.00  0.700          H  
ATOM   1051 3HD1 LEU A  67     -19.185  -5.781 -18.839  1.00  0.700          H  
ATOM   1052 1HD2 LEU A  67     -20.170  -3.259 -20.277  1.00  0.700          H  
ATOM   1053 2HD2 LEU A  67     -19.719  -4.783 -21.069  1.00  0.700          H  
ATOM   1054 3HD2 LEU A  67     -21.328  -4.080 -21.334  1.00  0.700          H  
ATOM   1055  N   TRP A  68     -23.438  -6.128 -16.950  1.00  0.410          N  
ATOM   1056  CA  TRP A  68     -24.551  -5.490 -16.272  1.00  0.420          C  
ATOM   1057  C   TRP A  68     -24.089  -4.176 -15.636  1.00  0.370          C  
ATOM   1058  O   TRP A  68     -22.964  -4.088 -15.139  1.00  0.360          O  
ATOM   1059  CB  TRP A  68     -25.036  -6.435 -15.198  1.00  0.580          C  
ATOM   1060  CG  TRP A  68     -25.477  -7.791 -15.667  1.00  0.580          C  
ATOM   1061  CD1 TRP A  68     -24.681  -8.870 -15.983  1.00  0.580          C  
ATOM   1062  CD2 TRP A  68     -26.826  -8.245 -15.808  1.00  0.580          C  
ATOM   1063  NE1 TRP A  68     -25.463  -9.938 -16.342  1.00  0.580          N  
ATOM   1064  CE2 TRP A  68     -26.773  -9.572 -16.245  1.00  0.580          C  
ATOM   1065  CE3 TRP A  68     -28.051  -7.655 -15.594  1.00  0.580          C  
ATOM   1066  CZ2 TRP A  68     -27.914 -10.298 -16.490  1.00  0.580          C  
ATOM   1067  CZ3 TRP A  68     -29.197  -8.375 -15.834  1.00  0.580          C  
ATOM   1068  CH2 TRP A  68     -29.135  -9.664 -16.277  1.00  0.580          C  
ATOM   1069  H   TRP A  68     -22.583  -6.350 -16.429  1.00  0.490          H  
ATOM   1070  HA  TRP A  68     -25.343  -5.280 -16.984  1.00  0.500          H  
ATOM   1071 1HB  TRP A  68     -24.313  -6.533 -14.433  1.00  0.700          H  
ATOM   1072 2HB  TRP A  68     -25.893  -5.985 -14.787  1.00  0.700          H  
ATOM   1073  HD1 TRP A  68     -23.588  -8.875 -15.958  1.00  0.700          H  
ATOM   1074  HE1 TRP A  68     -25.129 -10.883 -16.627  1.00  0.700          H  
ATOM   1075  HE3 TRP A  68     -28.105  -6.647 -15.237  1.00  0.700          H  
ATOM   1076  HZ2 TRP A  68     -27.876 -11.332 -16.832  1.00  0.700          H  
ATOM   1077  HZ3 TRP A  68     -30.152  -7.890 -15.658  1.00  0.700          H  
ATOM   1078  HH2 TRP A  68     -30.060 -10.209 -16.458  1.00  0.700          H  
ATOM   1079  N   VAL A  69     -24.942  -3.145 -15.609  1.00  0.380          N  
ATOM   1080  CA  VAL A  69     -24.490  -1.872 -15.017  1.00  0.370          C  
ATOM   1081  C   VAL A  69     -25.376  -1.227 -13.985  1.00  0.400          C  
ATOM   1082  O   VAL A  69     -26.595  -1.100 -14.153  1.00  0.520          O  
ATOM   1083  CB  VAL A  69     -24.205  -0.822 -16.116  1.00  0.520          C  
ATOM   1084  CG1 VAL A  69     -23.797   0.561 -15.549  1.00  0.520          C  
ATOM   1085  CG2 VAL A  69     -23.106  -1.274 -16.851  1.00  0.520          C  
ATOM   1086  H   VAL A  69     -25.888  -3.243 -16.005  1.00  0.460          H  
ATOM   1087  HA  VAL A  69     -23.543  -2.069 -14.523  1.00  0.440          H  
ATOM   1088  HB  VAL A  69     -25.087  -0.705 -16.747  1.00  0.630          H  
ATOM   1089 1HG1 VAL A  69     -23.580   1.229 -16.376  1.00  0.630          H  
ATOM   1090 2HG1 VAL A  69     -24.597   0.989 -14.962  1.00  0.630          H  
ATOM   1091 3HG1 VAL A  69     -22.906   0.457 -14.923  1.00  0.630          H  
ATOM   1092 1HG2 VAL A  69     -22.897  -0.555 -17.629  1.00  0.630          H  
ATOM   1093 2HG2 VAL A  69     -22.279  -1.351 -16.165  1.00  0.630          H  
ATOM   1094 3HG2 VAL A  69     -23.302  -2.217 -17.268  1.00  0.630          H  
ATOM   1095  N   TRP A  70     -24.731  -0.801 -12.907  1.00  0.400          N  
ATOM   1096  CA  TRP A  70     -25.417  -0.021 -11.908  1.00  0.450          C  
ATOM   1097  C   TRP A  70     -24.960   1.436 -12.080  1.00  0.450          C  
ATOM   1098  O   TRP A  70     -23.782   1.731 -12.328  1.00  0.460          O  
ATOM   1099  CB  TRP A  70     -25.234  -0.574 -10.499  1.00  0.610          C  
ATOM   1100  CG  TRP A  70     -25.985   0.235  -9.525  1.00  0.610          C  
ATOM   1101  CD1 TRP A  70     -27.307   0.136  -9.237  1.00  0.610          C  
ATOM   1102  CD2 TRP A  70     -25.468   1.272  -8.688  1.00  0.610          C  
ATOM   1103  NE1 TRP A  70     -27.645   1.063  -8.297  1.00  0.610          N  
ATOM   1104  CE2 TRP A  70     -26.526   1.767  -7.949  1.00  0.610          C  
ATOM   1105  CE3 TRP A  70     -24.227   1.800  -8.518  1.00  0.610          C  
ATOM   1106  CZ2 TRP A  70     -26.361   2.791  -7.040  1.00  0.610          C  
ATOM   1107  CZ3 TRP A  70     -24.038   2.820  -7.617  1.00  0.610          C  
ATOM   1108  CH2 TRP A  70     -25.078   3.309  -6.889  1.00  0.610          C  
ATOM   1109  H   TRP A  70     -23.725  -0.999 -12.846  1.00  0.480          H  
ATOM   1110  HA  TRP A  70     -26.486  -0.053 -12.111  1.00  0.540          H  
ATOM   1111 1HB  TRP A  70     -25.602  -1.597 -10.448  1.00  0.730          H  
ATOM   1112 2HB  TRP A  70     -24.183  -0.587 -10.230  1.00  0.730          H  
ATOM   1113  HD1 TRP A  70     -28.001  -0.570  -9.699  1.00  0.730          H  
ATOM   1114  HE1 TRP A  70     -28.570   1.203  -7.920  1.00  0.730          H  
ATOM   1115  HE3 TRP A  70     -23.425   1.400  -9.093  1.00  0.730          H  
ATOM   1116  HZ2 TRP A  70     -27.190   3.184  -6.454  1.00  0.730          H  
ATOM   1117  HZ3 TRP A  70     -23.042   3.219  -7.504  1.00  0.730          H  
ATOM   1118  HH2 TRP A  70     -24.900   4.116  -6.180  1.00  0.730          H  
ATOM   1119  N   HIS A  71     -25.903   2.353 -11.966  1.00  0.480          N  
ATOM   1120  CA  HIS A  71     -25.626   3.761 -12.187  1.00  0.530          C  
ATOM   1121  C   HIS A  71     -25.727   4.563 -10.910  1.00  0.560          C  
ATOM   1122  O   HIS A  71     -26.748   4.510 -10.224  1.00  0.640          O  
ATOM   1123  CB  HIS A  71     -26.679   4.315 -13.158  1.00  0.720          C  
ATOM   1124  CG  HIS A  71     -26.722   3.652 -14.521  1.00  0.720          C  
ATOM   1125  ND1 HIS A  71     -26.319   4.289 -15.670  1.00  0.720          N  
ATOM   1126  CD2 HIS A  71     -27.125   2.409 -14.901  1.00  0.720          C  
ATOM   1127  CE1 HIS A  71     -26.473   3.467 -16.701  1.00  0.720          C  
ATOM   1128  NE2 HIS A  71     -26.959   2.327 -16.260  1.00  0.720          N  
ATOM   1129  H   HIS A  71     -26.844   2.068 -11.731  1.00  0.580          H  
ATOM   1130  HA  HIS A  71     -24.629   3.898 -12.605  1.00  0.640          H  
ATOM   1131 1HB  HIS A  71     -27.666   4.222 -12.706  1.00  0.870          H  
ATOM   1132 2HB  HIS A  71     -26.491   5.380 -13.307  1.00  0.870          H  
ATOM   1133  HD1 HIS A  71     -26.278   5.286 -15.783  1.00  0.870          H  
ATOM   1134  HD2 HIS A  71     -27.519   1.553 -14.351  1.00  0.870          H  
ATOM   1135  HE1 HIS A  71     -26.204   3.791 -17.708  1.00  0.870          H  
ATOM   1136  N   ALA A  72     -24.702   5.343 -10.597  1.00  0.540          N  
ATOM   1137  CA  ALA A  72     -24.780   6.164  -9.408  1.00  0.590          C  
ATOM   1138  C   ALA A  72     -25.947   7.149  -9.572  1.00  0.610          C  
ATOM   1139  O   ALA A  72     -26.185   7.637 -10.676  1.00  0.610          O  
ATOM   1140  CB  ALA A  72     -23.468   6.903  -9.176  1.00  0.810          C  
ATOM   1141  H   ALA A  72     -23.850   5.361 -11.171  1.00  0.650          H  
ATOM   1142  HA  ALA A  72     -24.971   5.506  -8.574  1.00  0.710          H  
ATOM   1143 1HB  ALA A  72     -23.516   7.512  -8.277  1.00  0.970          H  
ATOM   1144 2HB  ALA A  72     -22.663   6.177  -9.075  1.00  0.970          H  
ATOM   1145 3HB  ALA A  72     -23.262   7.550 -10.029  1.00  0.970          H  
ATOM   1146  N   PRO A  73     -26.659   7.508  -8.485  1.00  0.660          N  
ATOM   1147  CA  PRO A  73     -27.769   8.456  -8.437  1.00  0.690          C  
ATOM   1148  C   PRO A  73     -27.339   9.917  -8.591  1.00  0.740          C  
ATOM   1149  O   PRO A  73     -28.174  10.817  -8.630  1.00  1.220          O  
ATOM   1150  CB  PRO A  73     -28.364   8.202  -7.045  1.00  1.030          C  
ATOM   1151  CG  PRO A  73     -27.204   7.707  -6.214  1.00  1.030          C  
ATOM   1152  CD  PRO A  73     -26.365   6.882  -7.169  1.00  1.030          C  
ATOM   1153  HA  PRO A  73     -28.492   8.189  -9.221  1.00  0.830          H  
ATOM   1154 1HB  PRO A  73     -28.801   9.133  -6.654  1.00  1.240          H  
ATOM   1155 2HB  PRO A  73     -29.182   7.470  -7.118  1.00  1.240          H  
ATOM   1156 1HG  PRO A  73     -26.652   8.561  -5.787  1.00  1.240          H  
ATOM   1157 2HG  PRO A  73     -27.578   7.118  -5.361  1.00  1.240          H  
ATOM   1158 1HD  PRO A  73     -25.311   6.979  -6.886  1.00  1.240          H  
ATOM   1159 2HD  PRO A  73     -26.715   5.837  -7.162  1.00  1.240          H  
ATOM   1160  N   GLY A  74     -26.039  10.154  -8.615  1.00  0.490          N  
ATOM   1161  CA  GLY A  74     -25.482  11.490  -8.656  1.00  0.490          C  
ATOM   1162  C   GLY A  74     -23.989  11.436  -8.940  1.00  0.430          C  
ATOM   1163  O   GLY A  74     -23.474  10.494  -9.543  1.00  0.570          O  
ATOM   1164  H   GLY A  74     -25.397   9.380  -8.597  1.00  0.590          H  
ATOM   1165 1HA  GLY A  74     -25.982  12.074  -9.429  1.00  0.590          H  
ATOM   1166 2HA  GLY A  74     -25.661  11.992  -7.705  1.00  0.590          H  
ATOM   1167  N   GLN A  75     -23.285  12.475  -8.530  1.00  0.510          N  
ATOM   1168  CA  GLN A  75     -21.856  12.642  -8.793  1.00  0.370          C  
ATOM   1169  C   GLN A  75     -20.977  12.138  -7.646  1.00  0.410          C  
ATOM   1170  O   GLN A  75     -19.827  12.548  -7.516  1.00  0.940          O  
ATOM   1171  CB  GLN A  75     -21.560  14.113  -9.067  1.00  0.570          C  
ATOM   1172  CG  GLN A  75     -22.143  14.629 -10.374  1.00  0.570          C  
ATOM   1173  CD  GLN A  75     -23.658  14.777 -10.298  1.00  0.570          C  
ATOM   1174  OE1 GLN A  75     -24.200  15.186  -9.262  1.00  0.570          O  
ATOM   1175  NE2 GLN A  75     -24.344  14.447 -11.387  1.00  0.570          N  
ATOM   1176  H   GLN A  75     -23.770  13.220  -8.036  1.00  0.610          H  
ATOM   1177  HA  GLN A  75     -21.600  12.068  -9.680  1.00  0.440          H  
ATOM   1178 1HB  GLN A  75     -21.940  14.724  -8.250  1.00  0.690          H  
ATOM   1179 2HB  GLN A  75     -20.480  14.261  -9.113  1.00  0.690          H  
ATOM   1180 1HG  GLN A  75     -21.708  15.601 -10.602  1.00  0.690          H  
ATOM   1181 2HG  GLN A  75     -21.904  13.917 -11.171  1.00  0.690          H  
ATOM   1182 1HE2 GLN A  75     -25.343  14.526 -11.396  1.00  0.690          H  
ATOM   1183 2HE2 GLN A  75     -23.859  14.123 -12.205  1.00  0.690          H  
ATOM   1184  N   THR A  76     -21.540  11.291  -6.796  1.00  0.430          N  
ATOM   1185  CA  THR A  76     -20.859  10.730  -5.639  1.00  0.430          C  
ATOM   1186  C   THR A  76     -19.947   9.571  -6.022  1.00  0.360          C  
ATOM   1187  O   THR A  76     -19.938   9.116  -7.173  1.00  0.650          O  
ATOM   1188  CB  THR A  76     -21.876  10.259  -4.581  1.00  0.600          C  
ATOM   1189  OG1 THR A  76     -22.657   9.175  -5.100  1.00  0.600          O  
ATOM   1190  CG2 THR A  76     -22.811  11.416  -4.240  1.00  0.600          C  
ATOM   1191  H   THR A  76     -22.489  10.996  -6.968  1.00  0.520          H  
ATOM   1192  HA  THR A  76     -20.240  11.509  -5.194  1.00  0.520          H  
ATOM   1193  HB  THR A  76     -21.352   9.929  -3.686  1.00  0.720          H  
ATOM   1194  HG1 THR A  76     -23.128   8.745  -4.376  1.00  0.720          H  
ATOM   1195 1HG2 THR A  76     -23.534  11.089  -3.492  1.00  0.720          H  
ATOM   1196 2HG2 THR A  76     -22.228  12.246  -3.844  1.00  0.720          H  
ATOM   1197 3HG2 THR A  76     -23.342  11.742  -5.131  1.00  0.720          H  
ATOM   1198  N   ARG A  77     -19.137   9.117  -5.060  1.00  0.380          N  
ATOM   1199  CA  ARG A  77     -18.220   8.006  -5.288  1.00  0.470          C  
ATOM   1200  C   ARG A  77     -18.381   6.895  -4.240  1.00  0.450          C  
ATOM   1201  O   ARG A  77     -17.778   6.986  -3.172  1.00  0.680          O  
ATOM   1202  CB  ARG A  77     -16.779   8.524  -5.231  1.00  0.620          C  
ATOM   1203  CG  ARG A  77     -16.411   9.521  -6.318  1.00  0.620          C  
ATOM   1204  CD  ARG A  77     -16.300   8.870  -7.632  1.00  0.620          C  
ATOM   1205  NE  ARG A  77     -15.968   9.797  -8.670  1.00  0.620          N  
ATOM   1206  CZ  ARG A  77     -16.860  10.503  -9.379  1.00  0.620          C  
ATOM   1207  NH1 ARG A  77     -18.171  10.453  -9.195  1.00  0.620          N  
ATOM   1208  NH2 ARG A  77     -16.407  11.282 -10.303  1.00  0.620          N  
ATOM   1209  H   ARG A  77     -19.178   9.548  -4.146  1.00  0.460          H  
ATOM   1210  HA  ARG A  77     -18.397   7.600  -6.274  1.00  0.560          H  
ATOM   1211 1HB  ARG A  77     -16.585   8.989  -4.267  1.00  0.750          H  
ATOM   1212 2HB  ARG A  77     -16.098   7.689  -5.337  1.00  0.750          H  
ATOM   1213 1HG  ARG A  77     -17.161  10.306  -6.383  1.00  0.750          H  
ATOM   1214 2HG  ARG A  77     -15.443   9.968  -6.085  1.00  0.750          H  
ATOM   1215 1HD  ARG A  77     -15.514   8.116  -7.590  1.00  0.750          H  
ATOM   1216 2HD  ARG A  77     -17.221   8.396  -7.901  1.00  0.750          H  
ATOM   1217  HE  ARG A  77     -14.983   9.947  -8.932  1.00  0.750          H  
ATOM   1218 1HH1 ARG A  77     -18.619   9.877  -8.467  1.00  0.750          H  
ATOM   1219 2HH1 ARG A  77     -18.741  11.031  -9.822  1.00  0.750          H  
ATOM   1220 1HH2 ARG A  77     -15.397  11.332 -10.449  1.00  0.750          H  
ATOM   1221 2HH2 ARG A  77     -17.077  11.816 -10.848  1.00  0.750          H  
ATOM   1222  N   PRO A  78     -19.213   5.868  -4.506  1.00  0.400          N  
ATOM   1223  CA  PRO A  78     -19.498   4.724  -3.647  1.00  0.390          C  
ATOM   1224  C   PRO A  78     -18.255   3.877  -3.430  1.00  0.300          C  
ATOM   1225  O   PRO A  78     -17.347   3.883  -4.270  1.00  0.290          O  
ATOM   1226  CB  PRO A  78     -20.542   3.929  -4.451  1.00  0.580          C  
ATOM   1227  CG  PRO A  78     -21.146   4.934  -5.412  1.00  0.580          C  
ATOM   1228  CD  PRO A  78     -20.021   5.877  -5.751  1.00  0.580          C  
ATOM   1229  HA  PRO A  78     -19.908   5.063  -2.684  1.00  0.470          H  
ATOM   1230 1HB  PRO A  78     -20.061   3.072  -4.945  1.00  0.700          H  
ATOM   1231 2HB  PRO A  78     -21.283   3.502  -3.754  1.00  0.700          H  
ATOM   1232 1HG  PRO A  78     -21.542   4.425  -6.289  1.00  0.700          H  
ATOM   1233 2HG  PRO A  78     -21.992   5.449  -4.940  1.00  0.700          H  
ATOM   1234 1HD  PRO A  78     -19.429   5.508  -6.602  1.00  0.700          H  
ATOM   1235 2HD  PRO A  78     -20.473   6.851  -5.948  1.00  0.700          H  
ATOM   1236  N   SER A  79     -18.210   3.187  -2.301  1.00  0.400          N  
ATOM   1237  CA  SER A  79     -17.143   2.239  -2.014  1.00  0.490          C  
ATOM   1238  C   SER A  79     -17.442   0.968  -2.792  1.00  0.610          C  
ATOM   1239  O   SER A  79     -18.551   0.808  -3.316  1.00  1.410          O  
ATOM   1240  CB  SER A  79     -17.077   1.927  -0.534  1.00  0.650          C  
ATOM   1241  OG  SER A  79     -18.193   1.182  -0.120  1.00  0.650          O  
ATOM   1242  H   SER A  79     -18.991   3.278  -1.631  1.00  0.480          H  
ATOM   1243  HA  SER A  79     -16.189   2.648  -2.350  1.00  0.590          H  
ATOM   1244 1HB  SER A  79     -16.167   1.371  -0.312  1.00  0.780          H  
ATOM   1245 2HB  SER A  79     -17.039   2.861   0.025  1.00  0.780          H  
ATOM   1246  HG  SER A  79     -18.101   1.093   0.840  1.00  0.780          H  
ATOM   1247  N   PHE A  80     -16.484   0.053  -2.869  1.00  0.390          N  
ATOM   1248  CA  PHE A  80     -16.730  -1.207  -3.560  1.00  0.320          C  
ATOM   1249  C   PHE A  80     -17.871  -2.000  -2.932  1.00  0.410          C  
ATOM   1250  O   PHE A  80     -18.787  -2.458  -3.626  1.00  0.480          O  
ATOM   1251  CB  PHE A  80     -15.486  -2.089  -3.471  1.00  0.480          C  
ATOM   1252  CG  PHE A  80     -14.309  -1.754  -4.357  1.00  0.480          C  
ATOM   1253  CD1 PHE A  80     -14.357  -0.822  -5.384  1.00  0.480          C  
ATOM   1254  CD2 PHE A  80     -13.129  -2.444  -4.169  1.00  0.480          C  
ATOM   1255  CE1 PHE A  80     -13.253  -0.596  -6.171  1.00  0.480          C  
ATOM   1256  CE2 PHE A  80     -12.035  -2.221  -4.951  1.00  0.480          C  
ATOM   1257  CZ  PHE A  80     -12.090  -1.303  -5.941  1.00  0.480          C  
ATOM   1258  H   PHE A  80     -15.594   0.219  -2.422  1.00  0.470          H  
ATOM   1259  HA  PHE A  80     -17.001  -1.004  -4.594  1.00  0.380          H  
ATOM   1260 1HB  PHE A  80     -15.128  -2.046  -2.442  1.00  0.570          H  
ATOM   1261 2HB  PHE A  80     -15.754  -3.107  -3.625  1.00  0.570          H  
ATOM   1262  HD1 PHE A  80     -15.256  -0.263  -5.574  1.00  0.570          H  
ATOM   1263  HD2 PHE A  80     -13.074  -3.192  -3.376  1.00  0.570          H  
ATOM   1264  HE1 PHE A  80     -13.301   0.149  -6.980  1.00  0.570          H  
ATOM   1265  HE2 PHE A  80     -11.126  -2.789  -4.773  1.00  0.570          H  
ATOM   1266  HZ  PHE A  80     -11.225  -1.141  -6.551  1.00  0.570          H  
ATOM   1267  N   GLU A  81     -17.857  -2.091  -1.607  1.00  0.530          N  
ATOM   1268  CA  GLU A  81     -18.848  -2.843  -0.857  1.00  0.670          C  
ATOM   1269  C   GLU A  81     -20.250  -2.279  -1.041  1.00  0.670          C  
ATOM   1270  O   GLU A  81     -21.224  -3.038  -1.154  1.00  0.810          O  
ATOM   1271  CB  GLU A  81     -18.435  -2.858   0.612  1.00  0.880          C  
ATOM   1272  CG  GLU A  81     -17.146  -3.669   0.868  1.00  0.880          C  
ATOM   1273  CD  GLU A  81     -15.882  -2.931   0.436  1.00  0.880          C  
ATOM   1274  OE1 GLU A  81     -15.959  -1.739   0.207  1.00  0.880          O  
ATOM   1275  OE2 GLU A  81     -14.867  -3.559   0.284  1.00  0.880          O  
ATOM   1276  H   GLU A  81     -17.079  -1.671  -1.094  1.00  0.640          H  
ATOM   1277  HA  GLU A  81     -18.839  -3.869  -1.220  1.00  0.800          H  
ATOM   1278 1HB  GLU A  81     -18.278  -1.834   0.954  1.00  1.060          H  
ATOM   1279 2HB  GLU A  81     -19.238  -3.287   1.207  1.00  1.060          H  
ATOM   1280 1HG  GLU A  81     -17.077  -3.886   1.934  1.00  1.060          H  
ATOM   1281 2HG  GLU A  81     -17.210  -4.618   0.336  1.00  1.060          H  
ATOM   1282  N   GLU A  82     -20.362  -0.955  -1.088  1.00  0.590          N  
ATOM   1283  CA  GLU A  82     -21.657  -0.351  -1.330  1.00  0.560          C  
ATOM   1284  C   GLU A  82     -22.136  -0.656  -2.755  1.00  0.570          C  
ATOM   1285  O   GLU A  82     -23.275  -1.063  -2.966  1.00  0.730          O  
ATOM   1286  CB  GLU A  82     -21.559   1.163  -1.131  1.00  0.800          C  
ATOM   1287  CG  GLU A  82     -21.372   1.609   0.321  1.00  0.800          C  
ATOM   1288  CD  GLU A  82     -21.014   3.073   0.449  1.00  0.800          C  
ATOM   1289  OE1 GLU A  82     -20.574   3.649  -0.532  1.00  0.800          O  
ATOM   1290  OE2 GLU A  82     -21.185   3.617   1.515  1.00  0.800          O  
ATOM   1291  H   GLU A  82     -19.538  -0.373  -0.921  1.00  0.710          H  
ATOM   1292  HA  GLU A  82     -22.376  -0.765  -0.624  1.00  0.670          H  
ATOM   1293 1HB  GLU A  82     -20.713   1.539  -1.710  1.00  0.960          H  
ATOM   1294 2HB  GLU A  82     -22.457   1.640  -1.519  1.00  0.960          H  
ATOM   1295 1HG  GLU A  82     -22.304   1.432   0.855  1.00  0.960          H  
ATOM   1296 2HG  GLU A  82     -20.603   1.001   0.791  1.00  0.960          H  
ATOM   1297  N   ALA A  83     -21.250  -0.520  -3.745  1.00  0.520          N  
ATOM   1298  CA  ALA A  83     -21.613  -0.749  -5.140  1.00  0.540          C  
ATOM   1299  C   ALA A  83     -22.045  -2.187  -5.439  1.00  0.500          C  
ATOM   1300  O   ALA A  83     -23.010  -2.429  -6.167  1.00  0.520          O  
ATOM   1301  CB  ALA A  83     -20.438  -0.399  -6.017  1.00  0.750          C  
ATOM   1302  H   ALA A  83     -20.301  -0.186  -3.533  1.00  0.620          H  
ATOM   1303  HA  ALA A  83     -22.444  -0.089  -5.381  1.00  0.650          H  
ATOM   1304 1HB  ALA A  83     -20.718  -0.529  -7.054  1.00  0.900          H  
ATOM   1305 2HB  ALA A  83     -20.155   0.632  -5.832  1.00  0.900          H  
ATOM   1306 3HB  ALA A  83     -19.596  -1.049  -5.781  1.00  0.900          H  
ATOM   1307  N   VAL A  84     -21.371  -3.164  -4.839  1.00  0.510          N  
ATOM   1308  CA  VAL A  84     -21.680  -4.569  -5.115  1.00  0.540          C  
ATOM   1309  C   VAL A  84     -22.958  -5.004  -4.439  1.00  0.590          C  
ATOM   1310  O   VAL A  84     -23.432  -6.115  -4.653  1.00  0.900          O  
ATOM   1311  CB  VAL A  84     -20.519  -5.514  -4.711  1.00  0.740          C  
ATOM   1312  CG1 VAL A  84     -20.445  -5.712  -3.217  1.00  0.740          C  
ATOM   1313  CG2 VAL A  84     -20.644  -6.842  -5.440  1.00  0.740          C  
ATOM   1314  H   VAL A  84     -20.576  -2.919  -4.239  1.00  0.610          H  
ATOM   1315  HA  VAL A  84     -21.816  -4.675  -6.191  1.00  0.650          H  
ATOM   1316  HB  VAL A  84     -19.634  -5.066  -4.996  1.00  0.890          H  
ATOM   1317 1HG1 VAL A  84     -19.589  -6.343  -2.979  1.00  0.890          H  
ATOM   1318 2HG1 VAL A  84     -20.325  -4.753  -2.751  1.00  0.890          H  
ATOM   1319 3HG1 VAL A  84     -21.351  -6.187  -2.845  1.00  0.890          H  
ATOM   1320 1HG2 VAL A  84     -19.792  -7.472  -5.199  1.00  0.890          H  
ATOM   1321 2HG2 VAL A  84     -21.546  -7.370  -5.168  1.00  0.890          H  
ATOM   1322 3HG2 VAL A  84     -20.659  -6.645  -6.499  1.00  0.890          H  
ATOM   1323  N   SER A  85     -23.495  -4.171  -3.565  1.00  1.200          N  
ATOM   1324  CA  SER A  85     -24.690  -4.527  -2.855  1.00  1.440          C  
ATOM   1325  C   SER A  85     -25.891  -4.186  -3.716  1.00  1.180          C  
ATOM   1326  O   SER A  85     -27.014  -4.620  -3.437  1.00  1.370          O  
ATOM   1327  CB  SER A  85     -24.744  -3.779  -1.531  1.00  1.920          C  
ATOM   1328  OG  SER A  85     -23.676  -4.160  -0.674  1.00  1.920          O  
ATOM   1329  H   SER A  85     -23.123  -3.230  -3.429  1.00  1.440          H  
ATOM   1330  HA  SER A  85     -24.684  -5.599  -2.663  1.00  1.730          H  
ATOM   1331 1HB  SER A  85     -24.702  -2.709  -1.715  1.00  2.300          H  
ATOM   1332 2HB  SER A  85     -25.693  -3.988  -1.046  1.00  2.300          H  
ATOM   1333  HG  SER A  85     -22.858  -3.684  -0.987  1.00  2.300          H  
ATOM   1334  N   ASN A  86     -25.672  -3.389  -4.768  1.00  0.840          N  
ATOM   1335  CA  ASN A  86     -26.800  -2.970  -5.549  1.00  0.810          C  
ATOM   1336  C   ASN A  86     -27.067  -3.949  -6.651  1.00  0.600          C  
ATOM   1337  O   ASN A  86     -26.279  -4.857  -6.902  1.00  1.440          O  
ATOM   1338  CB  ASN A  86     -26.571  -1.571  -6.066  1.00  1.150          C  
ATOM   1339  CG  ASN A  86     -26.591  -0.565  -4.955  1.00  1.150          C  
ATOM   1340  OD1 ASN A  86     -27.487  -0.583  -4.099  1.00  1.150          O  
ATOM   1341  ND2 ASN A  86     -25.626   0.305  -4.938  1.00  1.150          N  
ATOM   1342  H   ASN A  86     -24.729  -3.086  -5.028  1.00  1.010          H  
ATOM   1343  HA  ASN A  86     -27.682  -2.956  -4.909  1.00  0.970          H  
ATOM   1344 1HB  ASN A  86     -25.605  -1.516  -6.577  1.00  1.380          H  
ATOM   1345 2HB  ASN A  86     -27.337  -1.319  -6.780  1.00  1.380          H  
ATOM   1346 1HD2 ASN A  86     -25.587   0.996  -4.217  1.00  1.380          H  
ATOM   1347 2HD2 ASN A  86     -24.924   0.286  -5.652  1.00  1.380          H  
ATOM   1348  N   GLN A  87     -28.121  -3.700  -7.386  1.00  1.180          N  
ATOM   1349  CA  GLN A  87     -28.521  -4.595  -8.441  1.00  1.450          C  
ATOM   1350  C   GLN A  87     -28.607  -3.888  -9.736  1.00  1.160          C  
ATOM   1351  O   GLN A  87     -29.395  -2.955  -9.913  1.00  2.110          O  
ATOM   1352  CB  GLN A  87     -29.869  -5.247  -8.118  1.00  1.920          C  
ATOM   1353  CG  GLN A  87     -30.443  -6.150  -9.230  1.00  1.920          C  
ATOM   1354  CD  GLN A  87     -29.641  -7.423  -9.466  1.00  1.920          C  
ATOM   1355  OE1 GLN A  87     -29.474  -8.246  -8.558  1.00  1.920          O  
ATOM   1356  NE2 GLN A  87     -29.151  -7.596 -10.683  1.00  1.920          N  
ATOM   1357  H   GLN A  87     -28.704  -2.905  -7.161  1.00  1.420          H  
ATOM   1358  HA  GLN A  87     -27.771  -5.381  -8.540  1.00  1.740          H  
ATOM   1359 1HB  GLN A  87     -29.770  -5.849  -7.214  1.00  2.310          H  
ATOM   1360 2HB  GLN A  87     -30.604  -4.471  -7.915  1.00  2.310          H  
ATOM   1361 1HG  GLN A  87     -31.450  -6.444  -8.940  1.00  2.310          H  
ATOM   1362 2HG  GLN A  87     -30.485  -5.598 -10.173  1.00  2.310          H  
ATOM   1363 1HE2 GLN A  87     -28.622  -8.417 -10.900  1.00  2.310          H  
ATOM   1364 2HE2 GLN A  87     -29.301  -6.888 -11.418  1.00  2.310          H  
ATOM   1365  N   PHE A  88     -27.805  -4.366 -10.623  1.00  0.900          N  
ATOM   1366  CA  PHE A  88     -27.646  -3.896 -11.963  1.00  1.320          C  
ATOM   1367  C   PHE A  88     -28.661  -4.440 -12.944  1.00  0.960          C  
ATOM   1368  O   PHE A  88     -29.269  -5.497 -12.742  1.00  1.330          O  
ATOM   1369  CB  PHE A  88     -26.238  -4.245 -12.375  1.00  1.680          C  
ATOM   1370  CG  PHE A  88     -25.837  -5.537 -11.744  1.00  1.680          C  
ATOM   1371  CD1 PHE A  88     -26.270  -6.769 -12.195  1.00  1.680          C  
ATOM   1372  CD2 PHE A  88     -25.011  -5.497 -10.626  1.00  1.680          C  
ATOM   1373  CE1 PHE A  88     -25.901  -7.911 -11.554  1.00  1.680          C  
ATOM   1374  CE2 PHE A  88     -24.647  -6.636  -9.982  1.00  1.680          C  
ATOM   1375  CZ  PHE A  88     -25.093  -7.843 -10.440  1.00  1.680          C  
ATOM   1376  H   PHE A  88     -27.231  -5.146 -10.323  1.00  1.080          H  
ATOM   1377  HA  PHE A  88     -27.743  -2.809 -11.954  1.00  1.580          H  
ATOM   1378 1HB  PHE A  88     -26.189  -4.322 -13.434  1.00  2.020          H  
ATOM   1379 2HB  PHE A  88     -25.549  -3.473 -12.061  1.00  2.020          H  
ATOM   1380  HD1 PHE A  88     -26.931  -6.835 -13.055  1.00  2.020          H  
ATOM   1381  HD2 PHE A  88     -24.658  -4.529 -10.247  1.00  2.020          H  
ATOM   1382  HE1 PHE A  88     -26.264  -8.871 -11.920  1.00  2.020          H  
ATOM   1383  HE2 PHE A  88     -24.008  -6.585  -9.096  1.00  2.020          H  
ATOM   1384  HZ  PHE A  88     -24.804  -8.745  -9.908  1.00  2.020          H  
ATOM   1385  N   VAL A  89     -28.818  -3.724 -14.039  1.00  0.970          N  
ATOM   1386  CA  VAL A  89     -29.715  -4.169 -15.097  1.00  1.160          C  
ATOM   1387  C   VAL A  89     -28.859  -4.325 -16.309  1.00  1.110          C  
ATOM   1388  O   VAL A  89     -27.860  -3.686 -16.381  1.00  2.020          O  
ATOM   1389  CB  VAL A  89     -30.827  -3.135 -15.342  1.00  1.550          C  
ATOM   1390  CG1 VAL A  89     -31.646  -2.965 -14.067  1.00  1.550          C  
ATOM   1391  CG2 VAL A  89     -30.204  -1.789 -15.784  1.00  1.550          C  
ATOM   1392  H   VAL A  89     -28.277  -2.857 -14.142  1.00  1.160          H  
ATOM   1393  HA  VAL A  89     -30.157  -5.131 -14.836  1.00  1.390          H  
ATOM   1394  HB  VAL A  89     -31.495  -3.500 -16.120  1.00  1.860          H  
ATOM   1395 1HG1 VAL A  89     -32.446  -2.247 -14.238  1.00  1.860          H  
ATOM   1396 2HG1 VAL A  89     -32.073  -3.926 -13.782  1.00  1.860          H  
ATOM   1397 3HG1 VAL A  89     -31.004  -2.604 -13.262  1.00  1.860          H  
ATOM   1398 1HG2 VAL A  89     -30.995  -1.066 -15.957  1.00  1.860          H  
ATOM   1399 2HG2 VAL A  89     -29.536  -1.413 -15.008  1.00  1.860          H  
ATOM   1400 3HG2 VAL A  89     -29.636  -1.917 -16.711  1.00  1.860          H  
ATOM   1401  N   LYS A  90     -29.227  -5.095 -17.285  1.00  0.840          N  
ATOM   1402  CA  LYS A  90     -28.304  -5.352 -18.399  1.00  0.670          C  
ATOM   1403  C   LYS A  90     -27.902  -4.161 -19.290  1.00  0.770          C  
ATOM   1404  O   LYS A  90     -28.703  -3.260 -19.540  1.00  1.040          O  
ATOM   1405  CB  LYS A  90     -28.901  -6.481 -19.249  1.00  1.010          C  
ATOM   1406  CG  LYS A  90     -28.018  -7.010 -20.369  1.00  1.010          C  
ATOM   1407  CD  LYS A  90     -28.658  -8.221 -21.041  1.00  1.010          C  
ATOM   1408  CE  LYS A  90     -27.784  -8.753 -22.170  1.00  1.010          C  
ATOM   1409  NZ  LYS A  90     -28.391  -9.950 -22.828  1.00  1.010          N  
ATOM   1410  H   LYS A  90     -30.114  -5.576 -17.241  1.00  1.010          H  
ATOM   1411  HA  LYS A  90     -27.383  -5.743 -17.969  1.00  0.800          H  
ATOM   1412 1HB  LYS A  90     -29.139  -7.324 -18.606  1.00  1.210          H  
ATOM   1413 2HB  LYS A  90     -29.831  -6.138 -19.696  1.00  1.210          H  
ATOM   1414 1HG  LYS A  90     -27.879  -6.240 -21.129  1.00  1.210          H  
ATOM   1415 2HG  LYS A  90     -27.037  -7.286 -19.968  1.00  1.210          H  
ATOM   1416 1HD  LYS A  90     -28.804  -9.010 -20.301  1.00  1.210          H  
ATOM   1417 2HD  LYS A  90     -29.629  -7.939 -21.448  1.00  1.210          H  
ATOM   1418 1HE  LYS A  90     -27.647  -7.968 -22.915  1.00  1.210          H  
ATOM   1419 2HE  LYS A  90     -26.809  -9.026 -21.764  1.00  1.210          H  
ATOM   1420 1HZ  LYS A  90     -27.782 -10.272 -23.568  1.00  1.210          H  
ATOM   1421 2HZ  LYS A  90     -28.510 -10.687 -22.147  1.00  1.210          H  
ATOM   1422 3HZ  LYS A  90     -29.290  -9.704 -23.218  1.00  1.210          H  
ATOM   1423  N   THR A  91     -26.647  -4.191 -19.777  1.00  0.630          N  
ATOM   1424  CA  THR A  91     -26.128  -3.241 -20.777  1.00  0.570          C  
ATOM   1425  C   THR A  91     -25.413  -4.008 -21.872  1.00  0.610          C  
ATOM   1426  O   THR A  91     -25.481  -5.235 -21.926  1.00  0.960          O  
ATOM   1427  CB  THR A  91     -25.164  -2.186 -20.210  1.00  0.820          C  
ATOM   1428  OG1 THR A  91     -24.910  -1.198 -21.227  1.00  0.820          O  
ATOM   1429  CG2 THR A  91     -23.850  -2.831 -19.819  1.00  0.820          C  
ATOM   1430  H   THR A  91     -26.020  -4.945 -19.472  1.00  0.760          H  
ATOM   1431  HA  THR A  91     -26.967  -2.712 -21.236  1.00  0.680          H  
ATOM   1432  HB  THR A  91     -25.613  -1.700 -19.343  1.00  0.990          H  
ATOM   1433  HG1 THR A  91     -25.735  -0.699 -21.450  1.00  0.990          H  
ATOM   1434 1HG2 THR A  91     -23.183  -2.073 -19.461  1.00  0.990          H  
ATOM   1435 2HG2 THR A  91     -24.041  -3.570 -19.043  1.00  0.990          H  
ATOM   1436 3HG2 THR A  91     -23.376  -3.313 -20.642  1.00  0.990          H  
ATOM   1437  N   ASN A  92     -24.764  -3.301 -22.771  1.00  1.050          N  
ATOM   1438  CA  ASN A  92     -24.026  -3.989 -23.797  1.00  1.250          C  
ATOM   1439  C   ASN A  92     -22.883  -3.125 -24.302  1.00  1.290          C  
ATOM   1440  O   ASN A  92     -22.696  -1.964 -23.902  1.00  2.000          O  
ATOM   1441  CB  ASN A  92     -24.983  -4.362 -24.927  1.00  1.670          C  
ATOM   1442  CG  ASN A  92     -24.615  -5.629 -25.673  1.00  1.670          C  
ATOM   1443  OD1 ASN A  92     -23.427  -5.949 -25.823  1.00  1.670          O  
ATOM   1444  ND2 ASN A  92     -25.613  -6.341 -26.140  1.00  1.670          N  
ATOM   1445  H   ASN A  92     -24.757  -2.288 -22.676  1.00  1.260          H  
ATOM   1446  HA  ASN A  92     -23.592  -4.895 -23.372  1.00  1.500          H  
ATOM   1447 1HB  ASN A  92     -25.992  -4.471 -24.526  1.00  2.000          H  
ATOM   1448 2HB  ASN A  92     -25.013  -3.535 -25.643  1.00  2.000          H  
ATOM   1449 1HD2 ASN A  92     -25.432  -7.187 -26.643  1.00  2.000          H  
ATOM   1450 2HD2 ASN A  92     -26.555  -6.037 -25.994  1.00  2.000          H  
ATOM   1451  N   VAL A  93     -22.135  -3.675 -25.217  1.00  0.940          N  
ATOM   1452  CA  VAL A  93     -21.016  -2.970 -25.775  1.00  1.230          C  
ATOM   1453  C   VAL A  93     -21.545  -2.047 -26.833  1.00  0.820          C  
ATOM   1454  O   VAL A  93     -22.400  -2.430 -27.622  1.00  1.170          O  
ATOM   1455  CB  VAL A  93     -19.959  -3.951 -26.296  1.00  1.610          C  
ATOM   1456  CG1 VAL A  93     -18.830  -3.216 -26.962  1.00  1.610          C  
ATOM   1457  CG2 VAL A  93     -19.423  -4.727 -25.124  1.00  1.610          C  
ATOM   1458  H   VAL A  93     -22.347  -4.621 -25.518  1.00  1.130          H  
ATOM   1459  HA  VAL A  93     -20.549  -2.367 -24.996  1.00  1.480          H  
ATOM   1460  HB  VAL A  93     -20.409  -4.623 -27.026  1.00  1.930          H  
ATOM   1461 1HG1 VAL A  93     -18.088  -3.928 -27.311  1.00  1.930          H  
ATOM   1462 2HG1 VAL A  93     -19.190  -2.644 -27.816  1.00  1.930          H  
ATOM   1463 3HG1 VAL A  93     -18.370  -2.539 -26.246  1.00  1.930          H  
ATOM   1464 1HG2 VAL A  93     -18.667  -5.432 -25.470  1.00  1.930          H  
ATOM   1465 2HG2 VAL A  93     -18.977  -4.028 -24.416  1.00  1.930          H  
ATOM   1466 3HG2 VAL A  93     -20.229  -5.271 -24.636  1.00  1.930          H  
ATOM   1467  N   GLY A  94     -21.076  -0.813 -26.826  1.00  0.860          N  
ATOM   1468  CA  GLY A  94     -21.522   0.188 -27.756  1.00  0.730          C  
ATOM   1469  C   GLY A  94     -22.499   1.147 -27.096  1.00  0.720          C  
ATOM   1470  O   GLY A  94     -22.904   2.131 -27.715  1.00  1.100          O  
ATOM   1471  H   GLY A  94     -20.349  -0.524 -26.173  1.00  1.030          H  
ATOM   1472 1HA  GLY A  94     -20.655   0.743 -28.121  1.00  0.880          H  
ATOM   1473 2HA  GLY A  94     -21.991  -0.288 -28.615  1.00  0.880          H  
ATOM   1474  N   GLU A  95     -22.911   0.870 -25.858  1.00  0.610          N  
ATOM   1475  CA  GLU A  95     -23.820   1.791 -25.202  1.00  0.630          C  
ATOM   1476  C   GLU A  95     -23.098   2.968 -24.550  1.00  0.550          C  
ATOM   1477  O   GLU A  95     -21.895   2.908 -24.239  1.00  0.550          O  
ATOM   1478  CB  GLU A  95     -24.726   1.080 -24.196  1.00  0.870          C  
ATOM   1479  CG  GLU A  95     -25.711   0.093 -24.853  1.00  0.870          C  
ATOM   1480  CD  GLU A  95     -26.735  -0.470 -23.900  1.00  0.870          C  
ATOM   1481  OE1 GLU A  95     -26.731  -0.082 -22.748  1.00  0.870          O  
ATOM   1482  OE2 GLU A  95     -27.509  -1.296 -24.313  1.00  0.870          O  
ATOM   1483  H   GLU A  95     -22.609   0.020 -25.367  1.00  0.730          H  
ATOM   1484  HA  GLU A  95     -24.479   2.207 -25.964  1.00  0.760          H  
ATOM   1485 1HB  GLU A  95     -24.110   0.518 -23.488  1.00  1.050          H  
ATOM   1486 2HB  GLU A  95     -25.294   1.814 -23.625  1.00  1.050          H  
ATOM   1487 1HG  GLU A  95     -26.224   0.596 -25.669  1.00  1.050          H  
ATOM   1488 2HG  GLU A  95     -25.134  -0.731 -25.280  1.00  1.050          H  
ATOM   1489  N   TRP A  96     -23.862   4.051 -24.406  1.00  0.530          N  
ATOM   1490  CA  TRP A  96     -23.447   5.295 -23.778  1.00  0.490          C  
ATOM   1491  C   TRP A  96     -23.688   5.311 -22.279  1.00  0.480          C  
ATOM   1492  O   TRP A  96     -24.676   4.763 -21.782  1.00  0.550          O  
ATOM   1493  CB  TRP A  96     -24.181   6.467 -24.420  1.00  0.700          C  
ATOM   1494  CG  TRP A  96     -23.715   6.748 -25.800  1.00  0.700          C  
ATOM   1495  CD1 TRP A  96     -24.242   6.271 -26.956  1.00  0.700          C  
ATOM   1496  CD2 TRP A  96     -22.619   7.605 -26.182  1.00  0.700          C  
ATOM   1497  NE1 TRP A  96     -23.545   6.757 -28.024  1.00  0.700          N  
ATOM   1498  CE2 TRP A  96     -22.545   7.575 -27.566  1.00  0.700          C  
ATOM   1499  CE3 TRP A  96     -21.715   8.379 -25.469  1.00  0.700          C  
ATOM   1500  CZ2 TRP A  96     -21.586   8.289 -28.261  1.00  0.700          C  
ATOM   1501  CZ3 TRP A  96     -20.753   9.092 -26.153  1.00  0.700          C  
ATOM   1502  CH2 TRP A  96     -20.687   9.047 -27.514  1.00  0.700          C  
ATOM   1503  H   TRP A  96     -24.816   3.984 -24.726  1.00  0.640          H  
ATOM   1504  HA  TRP A  96     -22.383   5.420 -23.954  1.00  0.590          H  
ATOM   1505 1HB  TRP A  96     -25.247   6.260 -24.447  1.00  0.840          H  
ATOM   1506 2HB  TRP A  96     -24.033   7.362 -23.811  1.00  0.840          H  
ATOM   1507  HD1 TRP A  96     -25.091   5.595 -27.025  1.00  0.840          H  
ATOM   1508  HE1 TRP A  96     -23.742   6.543 -28.992  1.00  0.840          H  
ATOM   1509  HE3 TRP A  96     -21.765   8.418 -24.390  1.00  0.840          H  
ATOM   1510  HZ2 TRP A  96     -21.522   8.270 -29.347  1.00  0.840          H  
ATOM   1511  HZ3 TRP A  96     -20.046   9.690 -25.581  1.00  0.840          H  
ATOM   1512  HH2 TRP A  96     -19.916   9.623 -28.025  1.00  0.840          H  
ATOM   1513  N   PHE A  97     -22.803   5.995 -21.580  1.00  0.460          N  
ATOM   1514  CA  PHE A  97     -22.853   6.169 -20.144  1.00  0.500          C  
ATOM   1515  C   PHE A  97     -23.148   7.616 -19.838  1.00  0.480          C  
ATOM   1516  O   PHE A  97     -22.959   8.487 -20.694  1.00  0.930          O  
ATOM   1517  CB  PHE A  97     -21.549   5.705 -19.529  1.00  0.680          C  
ATOM   1518  CG  PHE A  97     -21.323   4.349 -19.937  1.00  0.680          C  
ATOM   1519  CD1 PHE A  97     -20.274   4.099 -20.742  1.00  0.680          C  
ATOM   1520  CD2 PHE A  97     -22.214   3.317 -19.622  1.00  0.680          C  
ATOM   1521  CE1 PHE A  97     -20.065   2.888 -21.220  1.00  0.680          C  
ATOM   1522  CE2 PHE A  97     -22.014   2.068 -20.133  1.00  0.680          C  
ATOM   1523  CZ  PHE A  97     -20.923   1.850 -20.941  1.00  0.680          C  
ATOM   1524  H   PHE A  97     -22.024   6.397 -22.082  1.00  0.550          H  
ATOM   1525  HA  PHE A  97     -23.669   5.573 -19.741  1.00  0.600          H  
ATOM   1526 1HB  PHE A  97     -20.731   6.328 -19.874  1.00  0.820          H  
ATOM   1527 2HB  PHE A  97     -21.575   5.747 -18.466  1.00  0.820          H  
ATOM   1528  HD1 PHE A  97     -19.590   4.907 -21.007  1.00  0.820          H  
ATOM   1529  HD2 PHE A  97     -23.080   3.511 -18.993  1.00  0.820          H  
ATOM   1530  HE1 PHE A  97     -19.222   2.759 -21.834  1.00  0.820          H  
ATOM   1531  HE2 PHE A  97     -22.711   1.256 -19.909  1.00  0.820          H  
ATOM   1532  HZ  PHE A  97     -20.749   0.862 -21.355  1.00  0.820          H  
ATOM   1533  N   GLY A  98     -23.604   7.856 -18.618  1.00  0.370          N  
ATOM   1534  CA  GLY A  98     -24.044   9.156 -18.149  1.00  0.380          C  
ATOM   1535  C   GLY A  98     -23.005  10.273 -18.219  1.00  0.370          C  
ATOM   1536  O   GLY A  98     -21.863  10.060 -18.638  1.00  0.500          O  
ATOM   1537  H   GLY A  98     -23.690   7.065 -17.971  1.00  0.440          H  
ATOM   1538 1HA  GLY A  98     -24.924   9.443 -18.725  1.00  0.460          H  
ATOM   1539 2HA  GLY A  98     -24.374   9.017 -17.125  1.00  0.460          H  
ATOM   1540  N   PRO A  99     -23.411  11.470 -17.769  1.00  0.390          N  
ATOM   1541  CA  PRO A  99     -22.737  12.742 -17.887  1.00  0.450          C  
ATOM   1542  C   PRO A  99     -21.472  12.834 -17.077  1.00  0.370          C  
ATOM   1543  O   PRO A  99     -21.308  12.134 -16.072  1.00  0.270          O  
ATOM   1544  CB  PRO A  99     -23.786  13.729 -17.373  1.00  0.680          C  
ATOM   1545  CG  PRO A  99     -24.629  12.933 -16.413  1.00  0.680          C  
ATOM   1546  CD  PRO A  99     -24.668  11.544 -16.971  1.00  0.680          C  
ATOM   1547  HA  PRO A  99     -22.537  12.935 -18.949  1.00  0.540          H  
ATOM   1548 1HB  PRO A  99     -23.278  14.587 -16.892  1.00  0.810          H  
ATOM   1549 2HB  PRO A  99     -24.360  14.144 -18.218  1.00  0.810          H  
ATOM   1550 1HG  PRO A  99     -24.173  12.967 -15.408  1.00  0.810          H  
ATOM   1551 2HG  PRO A  99     -25.628  13.388 -16.327  1.00  0.810          H  
ATOM   1552 1HD  PRO A  99     -24.641  10.871 -16.108  1.00  0.810          H  
ATOM   1553 2HD  PRO A  99     -25.559  11.405 -17.593  1.00  0.810          H  
ATOM   1554  N   SER A 100     -20.633  13.758 -17.486  1.00  0.470          N  
ATOM   1555  CA  SER A 100     -19.377  14.011 -16.837  1.00  0.380          C  
ATOM   1556  C   SER A 100     -19.444  14.028 -15.329  1.00  0.300          C  
ATOM   1557  O   SER A 100     -20.338  14.589 -14.688  1.00  0.360          O  
ATOM   1558  CB  SER A 100     -18.787  15.315 -17.281  1.00  0.570          C  
ATOM   1559  OG  SER A 100     -17.592  15.519 -16.599  1.00  0.570          O  
ATOM   1560  H   SER A 100     -20.842  14.226 -18.367  1.00  0.560          H  
ATOM   1561  HA  SER A 100     -18.693  13.223 -17.123  1.00  0.460          H  
ATOM   1562 1HB  SER A 100     -18.611  15.304 -18.347  1.00  0.680          H  
ATOM   1563 2HB  SER A 100     -19.476  16.125 -17.064  1.00  0.680          H  
ATOM   1564  HG  SER A 100     -17.261  16.404 -16.837  1.00  0.680          H  
ATOM   1565  N   TRP A 101     -18.422  13.400 -14.792  1.00  0.240          N  
ATOM   1566  CA  TRP A 101     -18.102  13.188 -13.398  1.00  0.240          C  
ATOM   1567  C   TRP A 101     -19.000  12.207 -12.644  1.00  0.270          C  
ATOM   1568  O   TRP A 101     -18.757  11.991 -11.455  1.00  0.320          O  
ATOM   1569  CB  TRP A 101     -18.114  14.526 -12.641  1.00  0.340          C  
ATOM   1570  CG  TRP A 101     -17.269  15.571 -13.290  1.00  0.340          C  
ATOM   1571  CD1 TRP A 101     -17.733  16.684 -13.916  1.00  0.340          C  
ATOM   1572  CD2 TRP A 101     -15.829  15.614 -13.413  1.00  0.340          C  
ATOM   1573  NE1 TRP A 101     -16.696  17.407 -14.424  1.00  0.340          N  
ATOM   1574  CE2 TRP A 101     -15.520  16.772 -14.128  1.00  0.340          C  
ATOM   1575  CE3 TRP A 101     -14.795  14.780 -12.986  1.00  0.340          C  
ATOM   1576  CZ2 TRP A 101     -14.224  17.122 -14.423  1.00  0.340          C  
ATOM   1577  CZ3 TRP A 101     -13.497  15.136 -13.283  1.00  0.340          C  
ATOM   1578  CH2 TRP A 101     -13.228  16.278 -13.978  1.00  0.340          C  
ATOM   1579  H   TRP A 101     -17.764  13.006 -15.468  1.00  0.290          H  
ATOM   1580  HA  TRP A 101     -17.089  12.792 -13.366  1.00  0.290          H  
ATOM   1581 1HB  TRP A 101     -19.132  14.902 -12.560  1.00  0.400          H  
ATOM   1582 2HB  TRP A 101     -17.748  14.375 -11.628  1.00  0.400          H  
ATOM   1583  HD1 TRP A 101     -18.786  16.948 -14.013  1.00  0.400          H  
ATOM   1584  HE1 TRP A 101     -16.793  18.263 -14.938  1.00  0.400          H  
ATOM   1585  HE3 TRP A 101     -15.005  13.870 -12.428  1.00  0.400          H  
ATOM   1586  HZ2 TRP A 101     -13.976  18.027 -14.975  1.00  0.400          H  
ATOM   1587  HZ3 TRP A 101     -12.695  14.483 -12.946  1.00  0.400          H  
ATOM   1588  HH2 TRP A 101     -12.198  16.533 -14.188  1.00  0.400          H  
ATOM   1589  N   THR A 102     -19.939  11.511 -13.297  1.00  0.260          N  
ATOM   1590  CA  THR A 102     -20.647  10.497 -12.517  1.00  0.320          C  
ATOM   1591  C   THR A 102     -19.920   9.154 -12.545  1.00  0.300          C  
ATOM   1592  O   THR A 102     -18.851   8.989 -13.155  1.00  0.370          O  
ATOM   1593  CB  THR A 102     -22.119  10.295 -12.919  1.00  0.420          C  
ATOM   1594  OG1 THR A 102     -22.743   9.480 -11.908  1.00  0.420          O  
ATOM   1595  CG2 THR A 102     -22.236   9.582 -14.234  1.00  0.420          C  
ATOM   1596  H   THR A 102     -20.195  11.713 -14.273  1.00  0.310          H  
ATOM   1597  HA  THR A 102     -20.673  10.822 -11.479  1.00  0.380          H  
ATOM   1598  HB  THR A 102     -22.619  11.262 -12.978  1.00  0.510          H  
ATOM   1599  HG1 THR A 102     -22.950  10.011 -11.098  1.00  0.510          H  
ATOM   1600 1HG2 THR A 102     -23.286   9.443 -14.471  1.00  0.510          H  
ATOM   1601 2HG2 THR A 102     -21.775  10.146 -15.003  1.00  0.510          H  
ATOM   1602 3HG2 THR A 102     -21.758   8.623 -14.173  1.00  0.510          H  
ATOM   1603  N   THR A 103     -20.494   8.178 -11.851  1.00  0.290          N  
ATOM   1604  CA  THR A 103     -19.853   6.877 -11.710  1.00  0.310          C  
ATOM   1605  C   THR A 103     -20.771   5.744 -12.114  1.00  0.330          C  
ATOM   1606  O   THR A 103     -21.948   5.692 -11.729  1.00  0.360          O  
ATOM   1607  CB  THR A 103     -19.372   6.643 -10.256  1.00  0.430          C  
ATOM   1608  OG1 THR A 103     -18.499   7.688  -9.906  1.00  0.430          O  
ATOM   1609  CG2 THR A 103     -18.586   5.311 -10.125  1.00  0.430          C  
ATOM   1610  H   THR A 103     -21.407   8.358 -11.443  1.00  0.350          H  
ATOM   1611  HA  THR A 103     -18.982   6.847 -12.364  1.00  0.370          H  
ATOM   1612  HB  THR A 103     -20.226   6.639  -9.580  1.00  0.510          H  
ATOM   1613  HG1 THR A 103     -19.028   8.491  -9.876  1.00  0.510          H  
ATOM   1614 1HG2 THR A 103     -18.242   5.193  -9.098  1.00  0.510          H  
ATOM   1615 2HG2 THR A 103     -19.210   4.471 -10.386  1.00  0.510          H  
ATOM   1616 3HG2 THR A 103     -17.723   5.331 -10.792  1.00  0.510          H  
ATOM   1617  N   HIS A 104     -20.197   4.820 -12.863  1.00  0.320          N  
ATOM   1618  CA  HIS A 104     -20.898   3.620 -13.287  1.00  0.340          C  
ATOM   1619  C   HIS A 104     -20.155   2.401 -12.806  1.00  0.370          C  
ATOM   1620  O   HIS A 104     -18.923   2.358 -12.787  1.00  0.490          O  
ATOM   1621  CB  HIS A 104     -21.026   3.555 -14.810  1.00  0.470          C  
ATOM   1622  CG  HIS A 104     -21.897   4.576 -15.403  1.00  0.470          C  
ATOM   1623  ND1 HIS A 104     -21.568   5.894 -15.425  1.00  0.470          N  
ATOM   1624  CD2 HIS A 104     -23.068   4.467 -16.042  1.00  0.470          C  
ATOM   1625  CE1 HIS A 104     -22.510   6.570 -16.020  1.00  0.470          C  
ATOM   1626  NE2 HIS A 104     -23.441   5.742 -16.438  1.00  0.470          N  
ATOM   1627  H   HIS A 104     -19.218   4.984 -13.129  1.00  0.380          H  
ATOM   1628  HA  HIS A 104     -21.898   3.589 -12.854  1.00  0.410          H  
ATOM   1629 1HB  HIS A 104     -20.052   3.679 -15.253  1.00  0.560          H  
ATOM   1630 2HB  HIS A 104     -21.401   2.574 -15.101  1.00  0.560          H  
ATOM   1631  HD1 HIS A 104     -20.640   6.261 -15.319  1.00  0.560          H  
ATOM   1632  HD2 HIS A 104     -23.683   3.611 -16.277  1.00  0.560          H  
ATOM   1633  HE1 HIS A 104     -22.418   7.632 -16.136  1.00  0.560          H  
ATOM   1634  N   TRP A 105     -20.900   1.391 -12.426  1.00  0.330          N  
ATOM   1635  CA  TRP A 105     -20.272   0.179 -11.968  1.00  0.340          C  
ATOM   1636  C   TRP A 105     -20.674  -0.983 -12.848  1.00  0.370          C  
ATOM   1637  O   TRP A 105     -21.859  -1.294 -13.001  1.00  0.420          O  
ATOM   1638  CB  TRP A 105     -20.708  -0.044 -10.541  1.00  0.470          C  
ATOM   1639  CG  TRP A 105     -20.262   1.045  -9.612  1.00  0.470          C  
ATOM   1640  CD1 TRP A 105     -20.910   2.214  -9.358  1.00  0.470          C  
ATOM   1641  CD2 TRP A 105     -19.099   1.058  -8.795  1.00  0.470          C  
ATOM   1642  NE1 TRP A 105     -20.250   2.919  -8.421  1.00  0.470          N  
ATOM   1643  CE2 TRP A 105     -19.140   2.229  -8.051  1.00  0.470          C  
ATOM   1644  CE3 TRP A 105     -18.060   0.189  -8.625  1.00  0.470          C  
ATOM   1645  CZ2 TRP A 105     -18.175   2.533  -7.126  1.00  0.470          C  
ATOM   1646  CZ3 TRP A 105     -17.091   0.484  -7.695  1.00  0.470          C  
ATOM   1647  CH2 TRP A 105     -17.152   1.626  -6.955  1.00  0.470          C  
ATOM   1648  H   TRP A 105     -21.920   1.483 -12.425  1.00  0.400          H  
ATOM   1649  HA  TRP A 105     -19.189   0.289 -12.008  1.00  0.410          H  
ATOM   1650 1HB  TRP A 105     -21.792  -0.095 -10.498  1.00  0.570          H  
ATOM   1651 2HB  TRP A 105     -20.319  -0.992 -10.180  1.00  0.570          H  
ATOM   1652  HD1 TRP A 105     -21.828   2.537  -9.834  1.00  0.570          H  
ATOM   1653  HE1 TRP A 105     -20.530   3.813  -8.062  1.00  0.570          H  
ATOM   1654  HE3 TRP A 105     -18.011  -0.714  -9.221  1.00  0.570          H  
ATOM   1655  HZ2 TRP A 105     -18.191   3.446  -6.537  1.00  0.570          H  
ATOM   1656  HZ3 TRP A 105     -16.273  -0.214  -7.576  1.00  0.570          H  
ATOM   1657  HH2 TRP A 105     -16.368   1.847  -6.227  1.00  0.570          H  
ATOM   1658  N   PHE A 106     -19.676  -1.661 -13.379  1.00  0.380          N  
ATOM   1659  CA  PHE A 106     -19.900  -2.743 -14.316  1.00  0.430          C  
ATOM   1660  C   PHE A 106     -19.633  -4.113 -13.744  1.00  0.430          C  
ATOM   1661  O   PHE A 106     -18.530  -4.405 -13.286  1.00  0.520          O  
ATOM   1662  CB  PHE A 106     -18.981  -2.524 -15.507  1.00  0.580          C  
ATOM   1663  CG  PHE A 106     -19.308  -1.317 -16.309  1.00  0.580          C  
ATOM   1664  CD1 PHE A 106     -18.926  -0.075 -15.870  1.00  0.580          C  
ATOM   1665  CD2 PHE A 106     -19.972  -1.397 -17.515  1.00  0.580          C  
ATOM   1666  CE1 PHE A 106     -19.230   1.007 -16.589  1.00  0.580          C  
ATOM   1667  CE2 PHE A 106     -20.241  -0.294 -18.234  1.00  0.580          C  
ATOM   1668  CZ  PHE A 106     -19.871   0.915 -17.751  1.00  0.580          C  
ATOM   1669  H   PHE A 106     -18.726  -1.341 -13.181  1.00  0.460          H  
ATOM   1670  HA  PHE A 106     -20.936  -2.706 -14.648  1.00  0.520          H  
ATOM   1671 1HB  PHE A 106     -17.999  -2.401 -15.137  1.00  0.700          H  
ATOM   1672 2HB  PHE A 106     -18.983  -3.388 -16.140  1.00  0.700          H  
ATOM   1673  HD1 PHE A 106     -18.386   0.043 -14.928  1.00  0.700          H  
ATOM   1674  HD2 PHE A 106     -20.293  -2.343 -17.892  1.00  0.700          H  
ATOM   1675  HE1 PHE A 106     -18.954   1.961 -16.241  1.00  0.700          H  
ATOM   1676  HE2 PHE A 106     -20.765  -0.383 -19.181  1.00  0.700          H  
ATOM   1677  HZ  PHE A 106     -20.078   1.823 -18.292  1.00  0.700          H  
ATOM   1678  N   ARG A 107     -20.653  -4.951 -13.750  1.00  0.370          N  
ATOM   1679  CA  ARG A 107     -20.518  -6.324 -13.301  1.00  0.370          C  
ATOM   1680  C   ARG A 107     -20.223  -7.122 -14.552  1.00  0.320          C  
ATOM   1681  O   ARG A 107     -21.036  -7.146 -15.484  1.00  0.330          O  
ATOM   1682  CB  ARG A 107     -21.780  -6.841 -12.605  1.00  0.520          C  
ATOM   1683  CG  ARG A 107     -21.636  -8.195 -11.888  1.00  0.520          C  
ATOM   1684  CD  ARG A 107     -21.941  -9.371 -12.757  1.00  0.520          C  
ATOM   1685  NE  ARG A 107     -21.814 -10.646 -12.030  1.00  0.520          N  
ATOM   1686  CZ  ARG A 107     -22.776 -11.314 -11.383  1.00  0.520          C  
ATOM   1687  NH1 ARG A 107     -24.012 -10.886 -11.350  1.00  0.520          N  
ATOM   1688  NH2 ARG A 107     -22.445 -12.440 -10.785  1.00  0.520          N  
ATOM   1689  H   ARG A 107     -21.540  -4.614 -14.127  1.00  0.440          H  
ATOM   1690  HA  ARG A 107     -19.670  -6.412 -12.621  1.00  0.440          H  
ATOM   1691 1HB  ARG A 107     -22.128  -6.108 -11.881  1.00  0.620          H  
ATOM   1692 2HB  ARG A 107     -22.544  -6.966 -13.331  1.00  0.620          H  
ATOM   1693 1HG  ARG A 107     -20.612  -8.292 -11.568  1.00  0.620          H  
ATOM   1694 2HG  ARG A 107     -22.282  -8.228 -11.022  1.00  0.620          H  
ATOM   1695 1HD  ARG A 107     -22.951  -9.287 -13.156  1.00  0.620          H  
ATOM   1696 2HD  ARG A 107     -21.245  -9.407 -13.577  1.00  0.620          H  
ATOM   1697  HE  ARG A 107     -20.881 -11.083 -12.000  1.00  0.620          H  
ATOM   1698 1HH1 ARG A 107     -24.264 -10.031 -11.823  1.00  0.620          H  
ATOM   1699 2HH1 ARG A 107     -24.719 -11.418 -10.860  1.00  0.620          H  
ATOM   1700 1HH2 ARG A 107     -21.475 -12.762 -10.833  1.00  0.620          H  
ATOM   1701 2HH2 ARG A 107     -23.138 -12.982 -10.292  1.00  0.620          H  
ATOM   1702  N   VAL A 108     -19.060  -7.737 -14.613  1.00  0.340          N  
ATOM   1703  CA  VAL A 108     -18.676  -8.445 -15.813  1.00  0.360          C  
ATOM   1704  C   VAL A 108     -18.592  -9.940 -15.506  1.00  0.350          C  
ATOM   1705  O   VAL A 108     -17.830 -10.345 -14.625  1.00  0.380          O  
ATOM   1706  CB  VAL A 108     -17.277  -7.971 -16.231  1.00  0.500          C  
ATOM   1707  CG1 VAL A 108     -16.858  -8.629 -17.492  1.00  0.500          C  
ATOM   1708  CG2 VAL A 108     -17.174  -6.438 -16.303  1.00  0.500          C  
ATOM   1709  H   VAL A 108     -18.402  -7.679 -13.828  1.00  0.410          H  
ATOM   1710  HA  VAL A 108     -19.404  -8.267 -16.604  1.00  0.430          H  
ATOM   1711  HB  VAL A 108     -16.632  -8.306 -15.500  1.00  0.600          H  
ATOM   1712 1HG1 VAL A 108     -15.845  -8.340 -17.719  1.00  0.600          H  
ATOM   1713 2HG1 VAL A 108     -16.908  -9.699 -17.375  1.00  0.600          H  
ATOM   1714 3HG1 VAL A 108     -17.522  -8.316 -18.292  1.00  0.600          H  
ATOM   1715 1HG2 VAL A 108     -16.154  -6.163 -16.551  1.00  0.600          H  
ATOM   1716 2HG2 VAL A 108     -17.823  -6.071 -17.045  1.00  0.600          H  
ATOM   1717 3HG2 VAL A 108     -17.437  -5.997 -15.338  1.00  0.600          H  
ATOM   1718  N   VAL A 109     -19.338 -10.770 -16.228  1.00  0.370          N  
ATOM   1719  CA  VAL A 109     -19.256 -12.203 -15.943  1.00  0.380          C  
ATOM   1720  C   VAL A 109     -18.505 -12.848 -17.062  1.00  0.370          C  
ATOM   1721  O   VAL A 109     -18.922 -12.782 -18.218  1.00  0.410          O  
ATOM   1722  CB  VAL A 109     -20.618 -12.894 -15.849  1.00  0.530          C  
ATOM   1723  CG1 VAL A 109     -20.430 -14.378 -15.526  1.00  0.530          C  
ATOM   1724  CG2 VAL A 109     -21.447 -12.217 -14.846  1.00  0.530          C  
ATOM   1725  H   VAL A 109     -19.938 -10.380 -16.964  1.00  0.440          H  
ATOM   1726  HA  VAL A 109     -18.711 -12.365 -15.014  1.00  0.460          H  
ATOM   1727  HB  VAL A 109     -21.081 -12.868 -16.791  1.00  0.630          H  
ATOM   1728 1HG1 VAL A 109     -21.402 -14.870 -15.479  1.00  0.630          H  
ATOM   1729 2HG1 VAL A 109     -19.830 -14.871 -16.290  1.00  0.630          H  
ATOM   1730 3HG1 VAL A 109     -19.931 -14.482 -14.558  1.00  0.630          H  
ATOM   1731 1HG2 VAL A 109     -22.421 -12.702 -14.781  1.00  0.630          H  
ATOM   1732 2HG2 VAL A 109     -20.932 -12.286 -13.897  1.00  0.630          H  
ATOM   1733 3HG2 VAL A 109     -21.580 -11.177 -15.131  1.00  0.630          H  
ATOM   1734  N   LEU A 110     -17.404 -13.485 -16.734  1.00  0.360          N  
ATOM   1735  CA  LEU A 110     -16.580 -14.074 -17.758  1.00  0.370          C  
ATOM   1736  C   LEU A 110     -16.611 -15.600 -17.752  1.00  0.420          C  
ATOM   1737  O   LEU A 110     -16.398 -16.263 -16.725  1.00  0.510          O  
ATOM   1738  CB  LEU A 110     -15.135 -13.568 -17.566  1.00  0.510          C  
ATOM   1739  CG  LEU A 110     -14.909 -11.997 -17.580  1.00  0.510          C  
ATOM   1740  CD1 LEU A 110     -13.445 -11.655 -17.295  1.00  0.510          C  
ATOM   1741  CD2 LEU A 110     -15.286 -11.442 -18.893  1.00  0.510          C  
ATOM   1742  H   LEU A 110     -17.134 -13.541 -15.747  1.00  0.430          H  
ATOM   1743  HA  LEU A 110     -16.950 -13.759 -18.732  1.00  0.440          H  
ATOM   1744 1HB  LEU A 110     -14.834 -13.899 -16.598  1.00  0.620          H  
ATOM   1745 2HB  LEU A 110     -14.488 -14.028 -18.311  1.00  0.620          H  
ATOM   1746  HG  LEU A 110     -15.518 -11.542 -16.798  1.00  0.620          H  
ATOM   1747 1HD1 LEU A 110     -13.318 -10.572 -17.300  1.00  0.620          H  
ATOM   1748 2HD1 LEU A 110     -13.171 -12.042 -16.321  1.00  0.620          H  
ATOM   1749 3HD1 LEU A 110     -12.805 -12.096 -18.057  1.00  0.620          H  
ATOM   1750 1HD2 LEU A 110     -15.131 -10.379 -18.885  1.00  0.620          H  
ATOM   1751 2HD2 LEU A 110     -14.673 -11.879 -19.660  1.00  0.620          H  
ATOM   1752 3HD2 LEU A 110     -16.326 -11.652 -19.089  1.00  0.620          H  
ATOM   1753  N   THR A 111     -16.916 -16.159 -18.921  1.00  0.390          N  
ATOM   1754  CA  THR A 111     -16.888 -17.598 -19.150  1.00  0.420          C  
ATOM   1755  C   THR A 111     -15.766 -17.811 -20.117  1.00  0.360          C  
ATOM   1756  O   THR A 111     -15.765 -17.218 -21.194  1.00  0.460          O  
ATOM   1757  CB  THR A 111     -18.203 -18.165 -19.731  1.00  0.580          C  
ATOM   1758  OG1 THR A 111     -19.273 -17.937 -18.817  1.00  0.580          O  
ATOM   1759  CG2 THR A 111     -18.064 -19.675 -19.982  1.00  0.580          C  
ATOM   1760  H   THR A 111     -17.192 -15.544 -19.696  1.00  0.470          H  
ATOM   1761  HA  THR A 111     -16.653 -18.119 -18.220  1.00  0.500          H  
ATOM   1762  HB  THR A 111     -18.429 -17.667 -20.668  1.00  0.690          H  
ATOM   1763  HG1 THR A 111     -19.455 -16.996 -18.772  1.00  0.690          H  
ATOM   1764 1HG2 THR A 111     -18.998 -20.057 -20.390  1.00  0.690          H  
ATOM   1765 2HG2 THR A 111     -17.259 -19.869 -20.693  1.00  0.690          H  
ATOM   1766 3HG2 THR A 111     -17.845 -20.180 -19.040  1.00  0.690          H  
ATOM   1767  N   VAL A 112     -14.850 -18.690 -19.774  1.00  0.410          N  
ATOM   1768  CA  VAL A 112     -13.689 -18.891 -20.605  1.00  0.510          C  
ATOM   1769  C   VAL A 112     -13.740 -20.265 -21.303  1.00  0.410          C  
ATOM   1770  O   VAL A 112     -14.084 -21.252 -20.655  1.00  0.420          O  
ATOM   1771  CB  VAL A 112     -12.435 -18.682 -19.721  1.00  0.670          C  
ATOM   1772  CG1 VAL A 112     -12.344 -17.196 -19.346  1.00  0.670          C  
ATOM   1773  CG2 VAL A 112     -12.512 -19.548 -18.443  1.00  0.670          C  
ATOM   1774  H   VAL A 112     -14.959 -19.192 -18.901  1.00  0.490          H  
ATOM   1775  HA  VAL A 112     -13.702 -18.080 -21.321  1.00  0.610          H  
ATOM   1776  HB  VAL A 112     -11.570 -18.945 -20.252  1.00  0.810          H  
ATOM   1777 1HG1 VAL A 112     -11.471 -17.026 -18.727  1.00  0.810          H  
ATOM   1778 2HG1 VAL A 112     -12.267 -16.600 -20.253  1.00  0.810          H  
ATOM   1779 3HG1 VAL A 112     -13.235 -16.900 -18.794  1.00  0.810          H  
ATOM   1780 1HG2 VAL A 112     -11.614 -19.386 -17.837  1.00  0.810          H  
ATOM   1781 2HG2 VAL A 112     -13.383 -19.291 -17.848  1.00  0.810          H  
ATOM   1782 3HG2 VAL A 112     -12.565 -20.594 -18.725  1.00  0.810          H  
ATOM   1783  N   PRO A 113     -13.477 -20.328 -22.631  1.00  0.580          N  
ATOM   1784  CA  PRO A 113     -13.506 -21.512 -23.501  1.00  0.640          C  
ATOM   1785  C   PRO A 113     -12.551 -22.596 -23.174  1.00  0.540          C  
ATOM   1786  O   PRO A 113     -11.437 -22.324 -22.734  1.00  0.550          O  
ATOM   1787  CB  PRO A 113     -13.167 -20.953 -24.902  1.00  0.960          C  
ATOM   1788  CG  PRO A 113     -12.521 -19.616 -24.668  1.00  0.960          C  
ATOM   1789  CD  PRO A 113     -13.107 -19.085 -23.361  1.00  0.960          C  
ATOM   1790  HA  PRO A 113     -14.532 -21.930 -23.489  1.00  0.770          H  
ATOM   1791 1HB  PRO A 113     -12.447 -21.624 -25.355  1.00  1.150          H  
ATOM   1792 2HB  PRO A 113     -14.014 -20.969 -25.587  1.00  1.150          H  
ATOM   1793 1HG  PRO A 113     -11.468 -19.731 -24.651  1.00  1.150          H  
ATOM   1794 2HG  PRO A 113     -12.738 -18.948 -25.518  1.00  1.150          H  
ATOM   1795 1HD  PRO A 113     -12.349 -18.527 -22.866  1.00  1.150          H  
ATOM   1796 2HD  PRO A 113     -13.983 -18.467 -23.517  1.00  1.150          H  
ATOM   1797  N   GLU A 114     -12.940 -23.824 -23.501  1.00  0.610          N  
ATOM   1798  CA  GLU A 114     -12.119 -25.024 -23.351  1.00  0.680          C  
ATOM   1799  C   GLU A 114     -10.834 -24.971 -24.182  1.00  0.720          C  
ATOM   1800  O   GLU A 114      -9.871 -25.695 -23.933  1.00  0.800          O  
ATOM   1801  CB  GLU A 114     -12.942 -26.255 -23.755  1.00  0.920          C  
ATOM   1802  CG  GLU A 114     -13.353 -26.318 -25.263  1.00  0.920          C  
ATOM   1803  CD  GLU A 114     -14.626 -25.553 -25.598  1.00  0.920          C  
ATOM   1804  OE1 GLU A 114     -14.999 -24.681 -24.839  1.00  0.920          O  
ATOM   1805  OE2 GLU A 114     -15.212 -25.831 -26.611  1.00  0.920          O  
ATOM   1806  H   GLU A 114     -13.891 -23.953 -23.863  1.00  0.730          H  
ATOM   1807  HA  GLU A 114     -11.843 -25.115 -22.299  1.00  0.820          H  
ATOM   1808 1HB  GLU A 114     -12.370 -27.155 -23.533  1.00  1.110          H  
ATOM   1809 2HB  GLU A 114     -13.852 -26.294 -23.159  1.00  1.110          H  
ATOM   1810 1HG  GLU A 114     -12.551 -25.948 -25.894  1.00  1.110          H  
ATOM   1811 2HG  GLU A 114     -13.504 -27.364 -25.521  1.00  1.110          H  
ATOM   1812  N   HIS A 115     -10.779 -24.025 -25.096  1.00  0.770          N  
ATOM   1813  CA  HIS A 115      -9.650 -23.816 -25.971  1.00  0.900          C  
ATOM   1814  C   HIS A 115      -8.501 -23.200 -25.183  1.00  0.860          C  
ATOM   1815  O   HIS A 115      -7.329 -23.336 -25.548  1.00  1.020          O  
ATOM   1816  CB  HIS A 115     -10.063 -22.900 -27.120  1.00  1.210          C  
ATOM   1817  CG  HIS A 115     -11.097 -23.530 -27.993  1.00  1.210          C  
ATOM   1818  ND1 HIS A 115     -10.820 -24.586 -28.832  1.00  1.210          N  
ATOM   1819  CD2 HIS A 115     -12.419 -23.274 -28.135  1.00  1.210          C  
ATOM   1820  CE1 HIS A 115     -11.925 -24.950 -29.455  1.00  1.210          C  
ATOM   1821  NE2 HIS A 115     -12.907 -24.170 -29.050  1.00  1.210          N  
ATOM   1822  H   HIS A 115     -11.612 -23.476 -25.222  1.00  0.920          H  
ATOM   1823  HA  HIS A 115      -9.314 -24.767 -26.385  1.00  1.080          H  
ATOM   1824 1HB  HIS A 115     -10.456 -21.966 -26.721  1.00  1.450          H  
ATOM   1825 2HB  HIS A 115      -9.194 -22.661 -27.729  1.00  1.450          H  
ATOM   1826  HD2 HIS A 115     -12.998 -22.508 -27.620  1.00  1.450          H  
ATOM   1827  HE1 HIS A 115     -12.013 -25.759 -30.180  1.00  1.450          H  
ATOM   1828  HE2 HIS A 115     -13.871 -24.223 -29.353  1.00  1.450          H  
ATOM   1829  N   LEU A 116      -8.825 -22.611 -24.031  1.00  0.720          N  
ATOM   1830  CA  LEU A 116      -7.858 -21.958 -23.168  1.00  0.780          C  
ATOM   1831  C   LEU A 116      -7.125 -22.915 -22.277  1.00  0.810          C  
ATOM   1832  O   LEU A 116      -6.415 -22.508 -21.359  1.00  0.960          O  
ATOM   1833  CB  LEU A 116      -8.493 -20.846 -22.368  1.00  1.070          C  
ATOM   1834  CG  LEU A 116      -8.927 -19.653 -23.179  1.00  1.070          C  
ATOM   1835  CD1 LEU A 116      -9.744 -18.846 -22.325  1.00  1.070          C  
ATOM   1836  CD2 LEU A 116      -7.700 -18.819 -23.660  1.00  1.070          C  
ATOM   1837  H   LEU A 116      -9.801 -22.586 -23.732  1.00  0.860          H  
ATOM   1838  HA  LEU A 116      -7.101 -21.516 -23.806  1.00  0.940          H  
ATOM   1839 1HB  LEU A 116      -9.362 -21.246 -21.851  1.00  1.280          H  
ATOM   1840 2HB  LEU A 116      -7.775 -20.501 -21.624  1.00  1.280          H  
ATOM   1841  HG  LEU A 116      -9.480 -19.977 -24.026  1.00  1.280          H  
ATOM   1842 1HD1 LEU A 116     -10.098 -17.969 -22.861  1.00  1.280          H  
ATOM   1843 2HD1 LEU A 116     -10.559 -19.473 -22.032  1.00  1.280          H  
ATOM   1844 3HD1 LEU A 116      -9.190 -18.549 -21.472  1.00  1.280          H  
ATOM   1845 1HD2 LEU A 116      -8.045 -17.951 -24.218  1.00  1.280          H  
ATOM   1846 2HD2 LEU A 116      -7.114 -18.485 -22.800  1.00  1.280          H  
ATOM   1847 3HD2 LEU A 116      -7.073 -19.403 -24.292  1.00  1.280          H  
ATOM   1848  N   GLN A 117      -7.253 -24.216 -22.558  1.00  0.840          N  
ATOM   1849  CA  GLN A 117      -6.389 -25.157 -21.885  1.00  1.060          C  
ATOM   1850  C   GLN A 117      -4.966 -24.918 -22.437  1.00  0.990          C  
ATOM   1851  O   GLN A 117      -3.974 -25.325 -21.831  1.00  1.130          O  
ATOM   1852  CB  GLN A 117      -6.854 -26.600 -22.073  1.00  1.400          C  
ATOM   1853  CG  GLN A 117      -8.182 -26.899 -21.386  1.00  1.400          C  
ATOM   1854  CD  GLN A 117      -8.097 -26.703 -19.902  1.00  1.400          C  
ATOM   1855  OE1 GLN A 117      -7.186 -27.238 -19.248  1.00  1.400          O  
ATOM   1856  NE2 GLN A 117      -9.033 -25.932 -19.347  1.00  1.400          N  
ATOM   1857  H   GLN A 117      -7.940 -24.555 -23.240  1.00  1.010          H  
ATOM   1858  HA  GLN A 117      -6.379 -24.930 -20.822  1.00  1.270          H  
ATOM   1859 1HB  GLN A 117      -6.975 -26.802 -23.139  1.00  1.680          H  
ATOM   1860 2HB  GLN A 117      -6.098 -27.283 -21.690  1.00  1.680          H  
ATOM   1861 1HG  GLN A 117      -8.934 -26.216 -21.755  1.00  1.680          H  
ATOM   1862 2HG  GLN A 117      -8.475 -27.928 -21.591  1.00  1.680          H  
ATOM   1863 1HE2 GLN A 117      -9.024 -25.768 -18.354  1.00  1.680          H  
ATOM   1864 2HE2 GLN A 117      -9.745 -25.514 -19.912  1.00  1.680          H  
ATOM   1865  N   ASN A 118      -4.884 -24.232 -23.595  1.00  0.850          N  
ATOM   1866  CA  ASN A 118      -3.653 -23.820 -24.246  1.00  0.860          C  
ATOM   1867  C   ASN A 118      -3.810 -22.302 -24.331  1.00  0.750          C  
ATOM   1868  O   ASN A 118      -4.565 -21.756 -23.544  1.00  0.700          O  
ATOM   1869  CB  ASN A 118      -3.518 -24.456 -25.611  1.00  1.200          C  
ATOM   1870  CG  ASN A 118      -3.240 -25.912 -25.522  1.00  1.200          C  
ATOM   1871  OD1 ASN A 118      -2.194 -26.338 -25.018  1.00  1.200          O  
ATOM   1872  ND2 ASN A 118      -4.154 -26.697 -26.020  1.00  1.200          N  
ATOM   1873  H   ASN A 118      -5.756 -23.951 -24.054  1.00  1.020          H  
ATOM   1874  HA  ASN A 118      -2.791 -24.051 -23.620  1.00  1.030          H  
ATOM   1875 1HB  ASN A 118      -4.442 -24.300 -26.171  1.00  1.440          H  
ATOM   1876 2HB  ASN A 118      -2.713 -23.987 -26.166  1.00  1.440          H  
ATOM   1877 1HD2 ASN A 118      -4.029 -27.690 -25.998  1.00  1.440          H  
ATOM   1878 2HD2 ASN A 118      -4.972 -26.298 -26.432  1.00  1.440          H  
ATOM   1879  N   LYS A 119      -3.108 -21.589 -25.218  1.00  0.840          N  
ATOM   1880  CA  LYS A 119      -3.323 -20.130 -25.261  1.00  0.850          C  
ATOM   1881  C   LYS A 119      -3.158 -19.531 -23.858  1.00  0.860          C  
ATOM   1882  O   LYS A 119      -4.040 -18.845 -23.343  1.00  0.870          O  
ATOM   1883  CB  LYS A 119      -4.714 -19.802 -25.823  1.00  1.190          C  
ATOM   1884  CG  LYS A 119      -4.853 -19.844 -27.351  1.00  1.190          C  
ATOM   1885  CD  LYS A 119      -5.004 -21.295 -27.864  1.00  1.190          C  
ATOM   1886  CE  LYS A 119      -5.414 -21.355 -29.340  1.00  1.190          C  
ATOM   1887  NZ  LYS A 119      -4.320 -20.917 -30.275  1.00  1.190          N  
ATOM   1888  H   LYS A 119      -2.467 -22.038 -25.853  1.00  1.010          H  
ATOM   1889  HA  LYS A 119      -2.566 -19.682 -25.907  1.00  1.020          H  
ATOM   1890 1HB  LYS A 119      -5.441 -20.504 -25.438  1.00  1.420          H  
ATOM   1891 2HB  LYS A 119      -5.011 -18.816 -25.488  1.00  1.420          H  
ATOM   1892 1HG  LYS A 119      -5.737 -19.275 -27.644  1.00  1.420          H  
ATOM   1893 2HG  LYS A 119      -3.981 -19.382 -27.809  1.00  1.420          H  
ATOM   1894 1HD  LYS A 119      -4.060 -21.819 -27.766  1.00  1.420          H  
ATOM   1895 2HD  LYS A 119      -5.753 -21.819 -27.265  1.00  1.420          H  
ATOM   1896 1HE  LYS A 119      -5.690 -22.379 -29.579  1.00  1.420          H  
ATOM   1897 2HE  LYS A 119      -6.280 -20.716 -29.492  1.00  1.420          H  
ATOM   1898 1HZ  LYS A 119      -4.650 -20.977 -31.228  1.00  1.420          H  
ATOM   1899 2HZ  LYS A 119      -4.037 -19.933 -30.101  1.00  1.420          H  
ATOM   1900 3HZ  LYS A 119      -3.507 -21.498 -30.169  1.00  1.420          H  
ATOM   1901  N   ARG A 120      -2.004 -19.813 -23.266  1.00  1.010          N  
ATOM   1902  CA  ARG A 120      -1.629 -19.452 -21.908  1.00  1.150          C  
ATOM   1903  C   ARG A 120      -1.964 -18.025 -21.451  1.00  0.930          C  
ATOM   1904  O   ARG A 120      -2.366 -17.829 -20.301  1.00  0.980          O  
ATOM   1905  CB  ARG A 120      -0.119 -19.651 -21.780  1.00  1.550          C  
ATOM   1906  CG  ARG A 120       0.509 -19.334 -20.437  1.00  1.550          C  
ATOM   1907  CD  ARG A 120       0.087 -20.310 -19.420  1.00  1.550          C  
ATOM   1908  NE  ARG A 120       0.618 -20.010 -18.127  1.00  1.550          N  
ATOM   1909  CZ  ARG A 120       0.046 -19.182 -17.233  1.00  1.550          C  
ATOM   1910  NH1 ARG A 120      -1.085 -18.541 -17.519  1.00  1.550          N  
ATOM   1911  NH2 ARG A 120       0.616 -19.018 -16.055  1.00  1.550          N  
ATOM   1912  H   ARG A 120      -1.357 -20.370 -23.802  1.00  1.210          H  
ATOM   1913  HA  ARG A 120      -2.147 -20.150 -21.250  1.00  1.380          H  
ATOM   1914 1HB  ARG A 120       0.123 -20.687 -22.010  1.00  1.860          H  
ATOM   1915 2HB  ARG A 120       0.385 -19.033 -22.522  1.00  1.860          H  
ATOM   1916 1HG  ARG A 120       1.592 -19.391 -20.525  1.00  1.860          H  
ATOM   1917 2HG  ARG A 120       0.233 -18.334 -20.107  1.00  1.860          H  
ATOM   1918 1HD  ARG A 120      -0.991 -20.344 -19.339  1.00  1.860          H  
ATOM   1919 2HD  ARG A 120       0.450 -21.297 -19.711  1.00  1.860          H  
ATOM   1920  HE  ARG A 120       1.473 -20.475 -17.854  1.00  1.860          H  
ATOM   1921 1HH1 ARG A 120      -1.541 -18.646 -18.423  1.00  1.860          H  
ATOM   1922 2HH1 ARG A 120      -1.529 -17.929 -16.805  1.00  1.860          H  
ATOM   1923 1HH2 ARG A 120       1.465 -19.502 -15.825  1.00  1.860          H  
ATOM   1924 2HH2 ARG A 120       0.162 -18.416 -15.351  1.00  1.860          H  
ATOM   1925  N   LEU A 121      -1.755 -17.025 -22.305  1.00  0.810          N  
ATOM   1926  CA  LEU A 121      -1.988 -15.653 -21.869  1.00  0.650          C  
ATOM   1927  C   LEU A 121      -3.397 -15.158 -22.176  1.00  0.530          C  
ATOM   1928  O   LEU A 121      -3.788 -14.925 -23.322  1.00  0.770          O  
ATOM   1929  CB  LEU A 121      -0.917 -14.742 -22.477  1.00  0.970          C  
ATOM   1930  CG  LEU A 121      -1.033 -13.225 -22.222  1.00  0.970          C  
ATOM   1931  CD1 LEU A 121      -0.994 -12.879 -20.725  1.00  0.970          C  
ATOM   1932  CD2 LEU A 121       0.134 -12.559 -22.947  1.00  0.970          C  
ATOM   1933  H   LEU A 121      -1.439 -17.207 -23.244  1.00  0.970          H  
ATOM   1934  HA  LEU A 121      -1.861 -15.629 -20.790  1.00  0.780          H  
ATOM   1935 1HB  LEU A 121       0.053 -15.066 -22.105  1.00  1.170          H  
ATOM   1936 2HB  LEU A 121      -0.925 -14.891 -23.562  1.00  1.170          H  
ATOM   1937  HG  LEU A 121      -1.978 -12.863 -22.622  1.00  1.170          H  
ATOM   1938 1HD1 LEU A 121      -1.074 -11.791 -20.608  1.00  1.170          H  
ATOM   1939 2HD1 LEU A 121      -1.828 -13.344 -20.203  1.00  1.170          H  
ATOM   1940 3HD1 LEU A 121      -0.060 -13.224 -20.291  1.00  1.170          H  
ATOM   1941 1HD2 LEU A 121       0.054 -11.488 -22.813  1.00  1.170          H  
ATOM   1942 2HD2 LEU A 121       1.074 -12.915 -22.535  1.00  1.170          H  
ATOM   1943 3HD2 LEU A 121       0.104 -12.801 -24.001  1.00  1.170          H  
ATOM   1944  N   LEU A 122      -4.158 -14.994 -21.107  1.00  0.530          N  
ATOM   1945  CA  LEU A 122      -5.550 -14.620 -21.190  1.00  0.420          C  
ATOM   1946  C   LEU A 122      -5.798 -13.230 -20.628  1.00  0.350          C  
ATOM   1947  O   LEU A 122      -5.426 -12.947 -19.482  1.00  0.340          O  
ATOM   1948  CB  LEU A 122      -6.320 -15.698 -20.439  1.00  0.630          C  
ATOM   1949  CG  LEU A 122      -7.775 -15.564 -20.283  1.00  0.630          C  
ATOM   1950  CD1 LEU A 122      -8.446 -15.586 -21.617  1.00  0.630          C  
ATOM   1951  CD2 LEU A 122      -8.230 -16.745 -19.414  1.00  0.630          C  
ATOM   1952  H   LEU A 122      -3.754 -15.190 -20.200  1.00  0.640          H  
ATOM   1953  HA  LEU A 122      -5.841 -14.625 -22.238  1.00  0.500          H  
ATOM   1954 1HB  LEU A 122      -6.136 -16.646 -20.946  1.00  0.760          H  
ATOM   1955 2HB  LEU A 122      -5.898 -15.769 -19.436  1.00  0.760          H  
ATOM   1956  HG  LEU A 122      -8.026 -14.633 -19.811  1.00  0.760          H  
ATOM   1957 1HD1 LEU A 122      -9.505 -15.531 -21.454  1.00  0.760          H  
ATOM   1958 2HD1 LEU A 122      -8.128 -14.744 -22.229  1.00  0.760          H  
ATOM   1959 3HD1 LEU A 122      -8.206 -16.490 -22.121  1.00  0.760          H  
ATOM   1960 1HD2 LEU A 122      -9.296 -16.706 -19.275  1.00  0.760          H  
ATOM   1961 2HD2 LEU A 122      -7.962 -17.677 -19.891  1.00  0.760          H  
ATOM   1962 3HD2 LEU A 122      -7.735 -16.690 -18.444  1.00  0.760          H  
ATOM   1963  N   GLU A 123      -6.387 -12.363 -21.452  1.00  0.330          N  
ATOM   1964  CA  GLU A 123      -6.639 -10.985 -21.067  1.00  0.320          C  
ATOM   1965  C   GLU A 123      -8.088 -10.547 -21.326  1.00  0.320          C  
ATOM   1966  O   GLU A 123      -8.780 -11.097 -22.183  1.00  0.330          O  
ATOM   1967  CB  GLU A 123      -5.675 -10.054 -21.826  1.00  0.450          C  
ATOM   1968  CG  GLU A 123      -4.180 -10.291 -21.540  1.00  0.450          C  
ATOM   1969  CD  GLU A 123      -3.260  -9.329 -22.255  1.00  0.450          C  
ATOM   1970  OE1 GLU A 123      -3.727  -8.582 -23.101  1.00  0.450          O  
ATOM   1971  OE2 GLU A 123      -2.082  -9.337 -21.963  1.00  0.450          O  
ATOM   1972  H   GLU A 123      -6.634 -12.668 -22.399  1.00  0.400          H  
ATOM   1973  HA  GLU A 123      -6.445 -10.896 -20.002  1.00  0.380          H  
ATOM   1974 1HB  GLU A 123      -5.836 -10.165 -22.901  1.00  0.540          H  
ATOM   1975 2HB  GLU A 123      -5.895  -9.018 -21.560  1.00  0.540          H  
ATOM   1976 1HG  GLU A 123      -4.021 -10.214 -20.475  1.00  0.540          H  
ATOM   1977 2HG  GLU A 123      -3.924 -11.306 -21.841  1.00  0.540          H  
ATOM   1978  N   PHE A 124      -8.553  -9.557 -20.574  1.00  0.350          N  
ATOM   1979  CA  PHE A 124      -9.878  -8.979 -20.808  1.00  0.370          C  
ATOM   1980  C   PHE A 124      -9.728  -7.529 -21.213  1.00  0.390          C  
ATOM   1981  O   PHE A 124      -9.192  -6.703 -20.465  1.00  0.410          O  
ATOM   1982  CB  PHE A 124     -10.775  -9.099 -19.589  1.00  0.510          C  
ATOM   1983  CG  PHE A 124     -12.123  -8.531 -19.774  1.00  0.510          C  
ATOM   1984  CD1 PHE A 124     -13.021  -9.085 -20.657  1.00  0.510          C  
ATOM   1985  CD2 PHE A 124     -12.503  -7.422 -19.048  1.00  0.510          C  
ATOM   1986  CE1 PHE A 124     -14.256  -8.537 -20.814  1.00  0.510          C  
ATOM   1987  CE2 PHE A 124     -13.739  -6.887 -19.204  1.00  0.510          C  
ATOM   1988  CZ  PHE A 124     -14.616  -7.443 -20.091  1.00  0.510          C  
ATOM   1989  H   PHE A 124      -7.933  -9.181 -19.853  1.00  0.420          H  
ATOM   1990  HA  PHE A 124     -10.352  -9.506 -21.633  1.00  0.440          H  
ATOM   1991 1HB  PHE A 124     -10.877 -10.138 -19.297  1.00  0.610          H  
ATOM   1992 2HB  PHE A 124     -10.322  -8.572 -18.801  1.00  0.610          H  
ATOM   1993  HD1 PHE A 124     -12.737  -9.962 -21.236  1.00  0.610          H  
ATOM   1994  HD2 PHE A 124     -11.798  -6.976 -18.342  1.00  0.610          H  
ATOM   1995  HE1 PHE A 124     -14.953  -8.974 -21.514  1.00  0.610          H  
ATOM   1996  HE2 PHE A 124     -14.025  -6.018 -18.620  1.00  0.610          H  
ATOM   1997  HZ  PHE A 124     -15.601  -7.017 -20.213  1.00  0.610          H  
ATOM   1998  N   HIS A 125     -10.156  -7.228 -22.426  1.00  0.380          N  
ATOM   1999  CA  HIS A 125      -9.962  -5.905 -22.971  1.00  0.410          C  
ATOM   2000  C   HIS A 125     -11.181  -5.018 -22.834  1.00  0.400          C  
ATOM   2001  O   HIS A 125     -12.256  -5.286 -23.389  1.00  0.420          O  
ATOM   2002  CB  HIS A 125      -9.496  -5.983 -24.425  1.00  0.560          C  
ATOM   2003  CG  HIS A 125      -8.097  -6.585 -24.604  1.00  0.560          C  
ATOM   2004  ND1 HIS A 125      -7.402  -6.478 -25.787  1.00  0.560          N  
ATOM   2005  CD2 HIS A 125      -7.283  -7.279 -23.757  1.00  0.560          C  
ATOM   2006  CE1 HIS A 125      -6.216  -7.071 -25.652  1.00  0.560          C  
ATOM   2007  NE2 HIS A 125      -6.132  -7.562 -24.433  1.00  0.560          N  
ATOM   2008  H   HIS A 125     -10.637  -7.946 -22.968  1.00  0.460          H  
ATOM   2009  HA  HIS A 125      -9.164  -5.420 -22.427  1.00  0.490          H  
ATOM   2010 1HB  HIS A 125     -10.201  -6.591 -24.995  1.00  0.670          H  
ATOM   2011 2HB  HIS A 125      -9.500  -4.983 -24.858  1.00  0.670          H  
ATOM   2012  HD2 HIS A 125      -7.471  -7.560 -22.735  1.00  0.670          H  
ATOM   2013  HE1 HIS A 125      -5.442  -7.137 -26.416  1.00  0.670          H  
ATOM   2014  HE2 HIS A 125      -5.322  -8.073 -24.013  1.00  0.670          H  
ATOM   2015  N   TRP A 126     -10.996  -3.959 -22.043  1.00  0.390          N  
ATOM   2016  CA  TRP A 126     -12.051  -2.999 -21.734  1.00  0.370          C  
ATOM   2017  C   TRP A 126     -11.722  -1.659 -22.359  1.00  0.420          C  
ATOM   2018  O   TRP A 126     -10.872  -0.929 -21.857  1.00  0.570          O  
ATOM   2019  CB  TRP A 126     -12.173  -2.836 -20.232  1.00  0.530          C  
ATOM   2020  CG  TRP A 126     -13.316  -2.015 -19.810  1.00  0.530          C  
ATOM   2021  CD1 TRP A 126     -13.335  -0.695 -19.495  1.00  0.530          C  
ATOM   2022  CD2 TRP A 126     -14.644  -2.481 -19.639  1.00  0.530          C  
ATOM   2023  NE1 TRP A 126     -14.580  -0.331 -19.114  1.00  0.530          N  
ATOM   2024  CE2 TRP A 126     -15.393  -1.410 -19.193  1.00  0.530          C  
ATOM   2025  CE3 TRP A 126     -15.250  -3.706 -19.821  1.00  0.530          C  
ATOM   2026  CZ2 TRP A 126     -16.706  -1.533 -18.920  1.00  0.530          C  
ATOM   2027  CZ3 TRP A 126     -16.573  -3.826 -19.545  1.00  0.530          C  
ATOM   2028  CH2 TRP A 126     -17.270  -2.767 -19.110  1.00  0.530          C  
ATOM   2029  H   TRP A 126     -10.062  -3.830 -21.632  1.00  0.470          H  
ATOM   2030  HA  TRP A 126     -12.992  -3.364 -22.131  1.00  0.440          H  
ATOM   2031 1HB  TRP A 126     -12.261  -3.817 -19.769  1.00  0.630          H  
ATOM   2032 2HB  TRP A 126     -11.269  -2.381 -19.849  1.00  0.630          H  
ATOM   2033  HD1 TRP A 126     -12.473  -0.030 -19.529  1.00  0.630          H  
ATOM   2034  HE1 TRP A 126     -14.857   0.595 -18.819  1.00  0.630          H  
ATOM   2035  HE3 TRP A 126     -14.679  -4.540 -20.183  1.00  0.630          H  
ATOM   2036  HZ2 TRP A 126     -17.305  -0.700 -18.574  1.00  0.630          H  
ATOM   2037  HZ3 TRP A 126     -17.052  -4.789 -19.690  1.00  0.630          H  
ATOM   2038  HH2 TRP A 126     -18.295  -2.885 -18.920  1.00  0.630          H  
ATOM   2039  N   ASP A 127     -12.361  -1.331 -23.457  1.00  0.370          N  
ATOM   2040  CA  ASP A 127     -11.972  -0.126 -24.163  1.00  0.400          C  
ATOM   2041  C   ASP A 127     -13.085   0.904 -24.116  1.00  0.430          C  
ATOM   2042  O   ASP A 127     -14.094   0.784 -24.819  1.00  0.870          O  
ATOM   2043  CB  ASP A 127     -11.554  -0.468 -25.606  1.00  0.550          C  
ATOM   2044  CG  ASP A 127     -10.984   0.686 -26.370  1.00  0.550          C  
ATOM   2045  OD1 ASP A 127     -11.070   1.767 -25.878  1.00  0.550          O  
ATOM   2046  OD2 ASP A 127     -10.420   0.479 -27.420  1.00  0.550          O  
ATOM   2047  H   ASP A 127     -13.116  -1.939 -23.780  1.00  0.440          H  
ATOM   2048  HA  ASP A 127     -11.110   0.310 -23.665  1.00  0.480          H  
ATOM   2049 1HB  ASP A 127     -10.830  -1.285 -25.598  1.00  0.660          H  
ATOM   2050 2HB  ASP A 127     -12.424  -0.800 -26.152  1.00  0.660          H  
ATOM   2051  N   SER A 128     -12.932   1.876 -23.241  1.00  0.580          N  
ATOM   2052  CA  SER A 128     -13.934   2.903 -23.057  1.00  0.500          C  
ATOM   2053  C   SER A 128     -13.155   4.182 -22.967  1.00  0.390          C  
ATOM   2054  O   SER A 128     -12.040   4.200 -22.431  1.00  0.320          O  
ATOM   2055  CB  SER A 128     -14.723   2.676 -21.782  1.00  0.730          C  
ATOM   2056  OG  SER A 128     -13.899   2.797 -20.649  1.00  0.730          O  
ATOM   2057  H   SER A 128     -12.085   1.915 -22.683  1.00  0.700          H  
ATOM   2058  HA  SER A 128     -14.599   2.948 -23.920  1.00  0.600          H  
ATOM   2059 1HB  SER A 128     -15.547   3.392 -21.723  1.00  0.880          H  
ATOM   2060 2HB  SER A 128     -15.156   1.683 -21.807  1.00  0.880          H  
ATOM   2061  HG  SER A 128     -13.912   3.740 -20.389  1.00  0.880          H  
ATOM   2062  N   ASN A 129     -13.739   5.284 -23.418  1.00  0.440          N  
ATOM   2063  CA  ASN A 129     -13.021   6.566 -23.354  1.00  0.410          C  
ATOM   2064  C   ASN A 129     -13.176   7.189 -21.986  1.00  0.310          C  
ATOM   2065  O   ASN A 129     -13.712   8.279 -21.844  1.00  0.340          O  
ATOM   2066  CB  ASN A 129     -13.495   7.515 -24.447  1.00  0.590          C  
ATOM   2067  CG  ASN A 129     -14.982   7.804 -24.387  1.00  0.590          C  
ATOM   2068  OD1 ASN A 129     -15.762   6.945 -23.939  1.00  0.590          O  
ATOM   2069  ND2 ASN A 129     -15.383   8.979 -24.834  1.00  0.590          N  
ATOM   2070  H   ASN A 129     -14.688   5.204 -23.820  1.00  0.530          H  
ATOM   2071  HA  ASN A 129     -11.958   6.376 -23.504  1.00  0.490          H  
ATOM   2072 1HB  ASN A 129     -12.951   8.457 -24.367  1.00  0.700          H  
ATOM   2073 2HB  ASN A 129     -13.264   7.085 -25.421  1.00  0.700          H  
ATOM   2074 1HD2 ASN A 129     -16.348   9.222 -24.822  1.00  0.700          H  
ATOM   2075 2HD2 ASN A 129     -14.725   9.640 -25.192  1.00  0.700          H  
ATOM   2076  N   SER A 130     -12.698   6.475 -20.989  1.00  0.240          N  
ATOM   2077  CA  SER A 130     -12.896   6.815 -19.600  1.00  0.200          C  
ATOM   2078  C   SER A 130     -11.872   6.135 -18.708  1.00  0.170          C  
ATOM   2079  O   SER A 130     -11.097   5.294 -19.169  1.00  0.240          O  
ATOM   2080  CB  SER A 130     -14.302   6.411 -19.214  1.00  0.300          C  
ATOM   2081  OG  SER A 130     -14.454   5.020 -19.257  1.00  0.300          O  
ATOM   2082  H   SER A 130     -12.199   5.622 -21.236  1.00  0.290          H  
ATOM   2083  HA  SER A 130     -12.791   7.889 -19.491  1.00  0.240          H  
ATOM   2084 1HB  SER A 130     -14.519   6.762 -18.220  1.00  0.360          H  
ATOM   2085 2HB  SER A 130     -15.017   6.881 -19.887  1.00  0.360          H  
ATOM   2086  HG  SER A 130     -15.375   4.858 -19.037  1.00  0.360          H  
ATOM   2087  N   GLU A 131     -11.843   6.513 -17.437  1.00  0.210          N  
ATOM   2088  CA  GLU A 131     -10.935   5.855 -16.504  1.00  0.280          C  
ATOM   2089  C   GLU A 131     -11.672   4.865 -15.652  1.00  0.350          C  
ATOM   2090  O   GLU A 131     -12.864   5.025 -15.386  1.00  0.410          O  
ATOM   2091  CB  GLU A 131     -10.184   6.842 -15.616  1.00  0.360          C  
ATOM   2092  CG  GLU A 131      -9.179   7.699 -16.341  1.00  0.360          C  
ATOM   2093  CD  GLU A 131      -8.400   8.572 -15.404  1.00  0.360          C  
ATOM   2094  OE1 GLU A 131      -8.943   8.963 -14.393  1.00  0.360          O  
ATOM   2095  OE2 GLU A 131      -7.235   8.796 -15.654  1.00  0.360          O  
ATOM   2096  H   GLU A 131     -12.531   7.199 -17.098  1.00  0.250          H  
ATOM   2097  HA  GLU A 131     -10.191   5.301 -17.071  1.00  0.340          H  
ATOM   2098 1HB  GLU A 131     -10.900   7.503 -15.123  1.00  0.440          H  
ATOM   2099 2HB  GLU A 131      -9.652   6.294 -14.839  1.00  0.440          H  
ATOM   2100 1HG  GLU A 131      -8.498   7.049 -16.872  1.00  0.440          H  
ATOM   2101 2HG  GLU A 131      -9.700   8.321 -17.075  1.00  0.440          H  
ATOM   2102  N   GLY A 132     -10.961   3.870 -15.166  1.00  0.410          N  
ATOM   2103  CA  GLY A 132     -11.606   2.938 -14.279  1.00  0.580          C  
ATOM   2104  C   GLY A 132     -10.665   2.004 -13.559  1.00  0.580          C  
ATOM   2105  O   GLY A 132      -9.436   2.143 -13.630  1.00  1.610          O  
ATOM   2106  H   GLY A 132      -9.978   3.777 -15.429  1.00  0.490          H  
ATOM   2107 1HA  GLY A 132     -12.159   3.512 -13.541  1.00  0.700          H  
ATOM   2108 2HA  GLY A 132     -12.335   2.355 -14.839  1.00  0.700          H  
ATOM   2109  N   LEU A 133     -11.259   1.112 -12.794  1.00  0.500          N  
ATOM   2110  CA  LEU A 133     -10.527   0.149 -11.986  1.00  0.330          C  
ATOM   2111  C   LEU A 133     -11.146  -1.220 -11.976  1.00  0.300          C  
ATOM   2112  O   LEU A 133     -12.327  -1.374 -11.646  1.00  0.360          O  
ATOM   2113  CB  LEU A 133     -10.449   0.666 -10.540  1.00  0.530          C  
ATOM   2114  CG  LEU A 133      -9.774  -0.219  -9.446  1.00  0.530          C  
ATOM   2115  CD1 LEU A 133      -8.309  -0.487  -9.772  1.00  0.530          C  
ATOM   2116  CD2 LEU A 133      -9.860   0.564  -8.131  1.00  0.530          C  
ATOM   2117  H   LEU A 133     -12.283   1.164 -12.768  1.00  0.600          H  
ATOM   2118  HA  LEU A 133      -9.526   0.055 -12.396  1.00  0.400          H  
ATOM   2119 1HB  LEU A 133     -10.008   1.605 -10.530  1.00  0.640          H  
ATOM   2120 2HB  LEU A 133     -11.473   0.806 -10.201  1.00  0.640          H  
ATOM   2121  HG  LEU A 133     -10.298  -1.176  -9.352  1.00  0.640          H  
ATOM   2122 1HD1 LEU A 133      -7.851  -1.080  -8.988  1.00  0.640          H  
ATOM   2123 2HD1 LEU A 133      -8.235  -1.031 -10.699  1.00  0.640          H  
ATOM   2124 3HD1 LEU A 133      -7.800   0.430  -9.865  1.00  0.640          H  
ATOM   2125 1HD2 LEU A 133      -9.413   0.001  -7.329  1.00  0.640          H  
ATOM   2126 2HD2 LEU A 133      -9.334   1.514  -8.234  1.00  0.640          H  
ATOM   2127 3HD2 LEU A 133     -10.908   0.763  -7.895  1.00  0.640          H  
ATOM   2128  N   VAL A 134     -10.339  -2.225 -12.316  1.00  0.260          N  
ATOM   2129  CA  VAL A 134     -10.795  -3.598 -12.258  1.00  0.250          C  
ATOM   2130  C   VAL A 134     -10.591  -4.016 -10.811  1.00  0.240          C  
ATOM   2131  O   VAL A 134      -9.471  -3.949 -10.294  1.00  0.260          O  
ATOM   2132  CB  VAL A 134      -9.996  -4.552 -13.182  1.00  0.350          C  
ATOM   2133  CG1 VAL A 134     -10.547  -5.990 -13.016  1.00  0.350          C  
ATOM   2134  CG2 VAL A 134     -10.065  -4.091 -14.630  1.00  0.350          C  
ATOM   2135  H   VAL A 134      -9.376  -2.030 -12.591  1.00  0.310          H  
ATOM   2136  HA  VAL A 134     -11.857  -3.650 -12.504  1.00  0.300          H  
ATOM   2137  HB  VAL A 134      -8.951  -4.560 -12.870  1.00  0.420          H  
ATOM   2138 1HG1 VAL A 134      -9.992  -6.667 -13.639  1.00  0.420          H  
ATOM   2139 2HG1 VAL A 134     -10.466  -6.308 -11.989  1.00  0.420          H  
ATOM   2140 3HG1 VAL A 134     -11.592  -6.004 -13.312  1.00  0.420          H  
ATOM   2141 1HG2 VAL A 134      -9.487  -4.764 -15.248  1.00  0.420          H  
ATOM   2142 2HG2 VAL A 134     -11.080  -4.085 -14.969  1.00  0.420          H  
ATOM   2143 3HG2 VAL A 134      -9.648  -3.089 -14.702  1.00  0.420          H  
ATOM   2144  N   TRP A 135     -11.671  -4.480 -10.222  1.00  0.220          N  
ATOM   2145  CA  TRP A 135     -11.878  -4.942  -8.859  1.00  0.210          C  
ATOM   2146  C   TRP A 135     -12.263  -6.441  -8.795  1.00  0.230          C  
ATOM   2147  O   TRP A 135     -13.089  -6.939  -9.571  1.00  0.260          O  
ATOM   2148  CB  TRP A 135     -12.919  -3.962  -8.286  1.00  0.300          C  
ATOM   2149  CG  TRP A 135     -13.786  -4.391  -7.179  1.00  0.300          C  
ATOM   2150  CD1 TRP A 135     -13.565  -5.214  -6.163  1.00  0.300          C  
ATOM   2151  CD2 TRP A 135     -15.146  -3.970  -7.042  1.00  0.300          C  
ATOM   2152  NE1 TRP A 135     -14.728  -5.375  -5.441  1.00  0.300          N  
ATOM   2153  CE2 TRP A 135     -15.671  -4.631  -5.964  1.00  0.300          C  
ATOM   2154  CE3 TRP A 135     -15.959  -3.104  -7.760  1.00  0.300          C  
ATOM   2155  CZ2 TRP A 135     -16.950  -4.481  -5.588  1.00  0.300          C  
ATOM   2156  CZ3 TRP A 135     -17.255  -2.966  -7.361  1.00  0.300          C  
ATOM   2157  CH2 TRP A 135     -17.728  -3.619  -6.322  1.00  0.300          C  
ATOM   2158  H   TRP A 135     -12.511  -4.460 -10.799  1.00  0.260          H  
ATOM   2159  HA  TRP A 135     -10.947  -4.816  -8.306  1.00  0.250          H  
ATOM   2160 1HB  TRP A 135     -12.385  -3.089  -7.957  1.00  0.360          H  
ATOM   2161 2HB  TRP A 135     -13.555  -3.634  -9.097  1.00  0.360          H  
ATOM   2162  HD1 TRP A 135     -12.633  -5.721  -5.947  1.00  0.360          H  
ATOM   2163  HE1 TRP A 135     -14.846  -5.974  -4.644  1.00  0.360          H  
ATOM   2164  HE3 TRP A 135     -15.580  -2.566  -8.631  1.00  0.360          H  
ATOM   2165  HZ2 TRP A 135     -17.352  -5.012  -4.728  1.00  0.360          H  
ATOM   2166  HZ3 TRP A 135     -17.897  -2.329  -7.908  1.00  0.360          H  
ATOM   2167  HH2 TRP A 135     -18.752  -3.453  -6.053  1.00  0.360          H  
ATOM   2168  N   SER A 136     -11.611  -7.188  -7.897  1.00  0.230          N  
ATOM   2169  CA  SER A 136     -11.869  -8.619  -7.716  1.00  0.280          C  
ATOM   2170  C   SER A 136     -13.158  -8.913  -6.949  1.00  0.310          C  
ATOM   2171  O   SER A 136     -13.746  -8.049  -6.302  1.00  0.320          O  
ATOM   2172  CB  SER A 136     -10.754  -9.255  -6.940  1.00  0.370          C  
ATOM   2173  OG  SER A 136     -10.778  -8.758  -5.653  1.00  0.370          O  
ATOM   2174  H   SER A 136     -10.914  -6.751  -7.283  1.00  0.280          H  
ATOM   2175  HA  SER A 136     -11.939  -9.082  -8.702  1.00  0.340          H  
ATOM   2176 1HB  SER A 136     -10.875 -10.335  -6.923  1.00  0.450          H  
ATOM   2177 2HB  SER A 136      -9.813  -9.034  -7.393  1.00  0.450          H  
ATOM   2178  HG  SER A 136     -10.248  -9.355  -5.094  1.00  0.450          H  
ATOM   2179  N   GLU A 137     -13.569 -10.180  -6.951  1.00  0.340          N  
ATOM   2180  CA  GLU A 137     -14.783 -10.581  -6.242  1.00  0.380          C  
ATOM   2181  C   GLU A 137     -14.714 -10.295  -4.746  1.00  0.350          C  
ATOM   2182  O   GLU A 137     -15.725  -9.978  -4.116  1.00  0.410          O  
ATOM   2183  CB  GLU A 137     -15.054 -12.081  -6.425  1.00  0.520          C  
ATOM   2184  CG  GLU A 137     -15.455 -12.506  -7.829  1.00  0.520          C  
ATOM   2185  CD  GLU A 137     -15.710 -13.998  -7.953  1.00  0.520          C  
ATOM   2186  OE1 GLU A 137     -15.470 -14.691  -6.989  1.00  0.520          O  
ATOM   2187  OE2 GLU A 137     -16.139 -14.453  -9.012  1.00  0.520          O  
ATOM   2188  H   GLU A 137     -13.058 -10.868  -7.483  1.00  0.410          H  
ATOM   2189  HA  GLU A 137     -15.611 -10.023  -6.654  1.00  0.460          H  
ATOM   2190 1HB  GLU A 137     -14.161 -12.641  -6.153  1.00  0.620          H  
ATOM   2191 2HB  GLU A 137     -15.849 -12.387  -5.746  1.00  0.620          H  
ATOM   2192 1HG  GLU A 137     -16.340 -11.952  -8.141  1.00  0.620          H  
ATOM   2193 2HG  GLU A 137     -14.642 -12.241  -8.491  1.00  0.620          H  
ATOM   2194  N   ASP A 138     -13.517 -10.421  -4.172  1.00  0.300          N  
ATOM   2195  CA  ASP A 138     -13.299 -10.224  -2.747  1.00  0.310          C  
ATOM   2196  C   ASP A 138     -12.998  -8.780  -2.334  1.00  0.300          C  
ATOM   2197  O   ASP A 138     -12.672  -8.532  -1.172  1.00  0.320          O  
ATOM   2198  CB  ASP A 138     -12.175 -11.148  -2.258  1.00  0.430          C  
ATOM   2199  CG  ASP A 138     -10.775 -10.844  -2.842  1.00  0.430          C  
ATOM   2200  OD1 ASP A 138     -10.569  -9.802  -3.452  1.00  0.430          O  
ATOM   2201  OD2 ASP A 138      -9.891 -11.667  -2.663  1.00  0.430          O  
ATOM   2202  H   ASP A 138     -12.726 -10.702  -4.737  1.00  0.360          H  
ATOM   2203  HA  ASP A 138     -14.211 -10.526  -2.234  1.00  0.370          H  
ATOM   2204 1HB  ASP A 138     -12.113 -11.079  -1.172  1.00  0.520          H  
ATOM   2205 2HB  ASP A 138     -12.432 -12.179  -2.499  1.00  0.520          H  
ATOM   2206  N   GLY A 139     -13.122  -7.815  -3.241  1.00  0.290          N  
ATOM   2207  CA  GLY A 139     -12.851  -6.440  -2.835  1.00  0.300          C  
ATOM   2208  C   GLY A 139     -11.456  -5.898  -3.136  1.00  0.280          C  
ATOM   2209  O   GLY A 139     -11.211  -4.717  -2.896  1.00  0.270          O  
ATOM   2210  H   GLY A 139     -13.392  -8.046  -4.203  1.00  0.350          H  
ATOM   2211 1HA  GLY A 139     -13.587  -5.775  -3.249  1.00  0.360          H  
ATOM   2212 2HA  GLY A 139     -13.010  -6.371  -1.760  1.00  0.360          H  
ATOM   2213  N   LYS A 140     -10.504  -6.723  -3.566  1.00  0.290          N  
ATOM   2214  CA  LYS A 140      -9.195  -6.126  -3.825  1.00  0.270          C  
ATOM   2215  C   LYS A 140      -9.146  -5.392  -5.172  1.00  0.260          C  
ATOM   2216  O   LYS A 140      -9.681  -5.880  -6.172  1.00  0.290          O  
ATOM   2217  CB  LYS A 140      -8.083  -7.180  -3.833  1.00  0.390          C  
ATOM   2218  CG  LYS A 140      -7.846  -7.897  -2.502  1.00  0.390          C  
ATOM   2219  CD  LYS A 140      -6.543  -8.742  -2.532  1.00  0.390          C  
ATOM   2220  CE  LYS A 140      -6.651 -10.061  -3.334  1.00  0.390          C  
ATOM   2221  NZ  LYS A 140      -7.479 -11.093  -2.644  1.00  0.390          N  
ATOM   2222  H   LYS A 140     -10.689  -7.736  -3.690  1.00  0.350          H  
ATOM   2223  HA  LYS A 140      -8.984  -5.452  -3.007  1.00  0.320          H  
ATOM   2224 1HB  LYS A 140      -8.329  -7.930  -4.583  1.00  0.460          H  
ATOM   2225 2HB  LYS A 140      -7.147  -6.709  -4.138  1.00  0.460          H  
ATOM   2226 1HG  LYS A 140      -7.764  -7.154  -1.710  1.00  0.460          H  
ATOM   2227 2HG  LYS A 140      -8.700  -8.536  -2.281  1.00  0.460          H  
ATOM   2228 1HD  LYS A 140      -5.749  -8.153  -2.981  1.00  0.460          H  
ATOM   2229 2HD  LYS A 140      -6.254  -8.984  -1.509  1.00  0.460          H  
ATOM   2230 1HE  LYS A 140      -7.093  -9.860  -4.306  1.00  0.460          H  
ATOM   2231 2HE  LYS A 140      -5.647 -10.459  -3.482  1.00  0.460          H  
ATOM   2232 1HZ  LYS A 140      -7.530 -11.933  -3.196  1.00  0.460          H  
ATOM   2233 2HZ  LYS A 140      -7.092 -11.317  -1.747  1.00  0.460          H  
ATOM   2234 3HZ  LYS A 140      -8.443 -10.760  -2.515  1.00  0.460          H  
ATOM   2235  N   PRO A 141      -8.561  -4.184  -5.246  1.00  0.260          N  
ATOM   2236  CA  PRO A 141      -8.252  -3.516  -6.492  1.00  0.260          C  
ATOM   2237  C   PRO A 141      -7.271  -4.402  -7.253  1.00  0.290          C  
ATOM   2238  O   PRO A 141      -6.342  -4.925  -6.634  1.00  0.350          O  
ATOM   2239  CB  PRO A 141      -7.580  -2.218  -6.014  1.00  0.390          C  
ATOM   2240  CG  PRO A 141      -8.104  -1.987  -4.614  1.00  0.390          C  
ATOM   2241  CD  PRO A 141      -8.265  -3.379  -4.032  1.00  0.390          C  
ATOM   2242  HA  PRO A 141      -9.171  -3.330  -7.068  1.00  0.310          H  
ATOM   2243 1HB  PRO A 141      -6.495  -2.356  -6.024  1.00  0.470          H  
ATOM   2244 2HB  PRO A 141      -7.790  -1.403  -6.695  1.00  0.470          H  
ATOM   2245 1HG  PRO A 141      -7.386  -1.370  -4.048  1.00  0.470          H  
ATOM   2246 2HG  PRO A 141      -9.044  -1.416  -4.642  1.00  0.470          H  
ATOM   2247 1HD  PRO A 141      -7.334  -3.724  -3.552  1.00  0.470          H  
ATOM   2248 2HD  PRO A 141      -9.123  -3.348  -3.339  1.00  0.470          H  
ATOM   2249  N   LEU A 142      -7.403  -4.516  -8.567  1.00  0.340          N  
ATOM   2250  CA  LEU A 142      -6.450  -5.298  -9.340  1.00  0.270          C  
ATOM   2251  C   LEU A 142      -5.652  -4.437 -10.317  1.00  0.390          C  
ATOM   2252  O   LEU A 142      -4.441  -4.308 -10.184  1.00  1.040          O  
ATOM   2253  CB  LEU A 142      -7.167  -6.417 -10.113  1.00  0.410          C  
ATOM   2254  CG  LEU A 142      -7.946  -7.466  -9.262  1.00  0.410          C  
ATOM   2255  CD1 LEU A 142      -8.622  -8.431 -10.212  1.00  0.410          C  
ATOM   2256  CD2 LEU A 142      -7.009  -8.205  -8.289  1.00  0.410          C  
ATOM   2257  H   LEU A 142      -8.208  -4.127  -9.046  1.00  0.410          H  
ATOM   2258  HA  LEU A 142      -5.729  -5.741  -8.661  1.00  0.320          H  
ATOM   2259 1HB  LEU A 142      -7.881  -5.965 -10.796  1.00  0.490          H  
ATOM   2260 2HB  LEU A 142      -6.424  -6.949 -10.705  1.00  0.490          H  
ATOM   2261  HG  LEU A 142      -8.725  -6.958  -8.688  1.00  0.490          H  
ATOM   2262 1HD1 LEU A 142      -9.195  -9.161  -9.657  1.00  0.490          H  
ATOM   2263 2HD1 LEU A 142      -9.285  -7.892 -10.873  1.00  0.490          H  
ATOM   2264 3HD1 LEU A 142      -7.862  -8.936 -10.789  1.00  0.490          H  
ATOM   2265 1HD2 LEU A 142      -7.569  -8.931  -7.714  1.00  0.490          H  
ATOM   2266 2HD2 LEU A 142      -6.231  -8.718  -8.851  1.00  0.490          H  
ATOM   2267 3HD2 LEU A 142      -6.553  -7.500  -7.598  1.00  0.490          H  
ATOM   2268  N   GLN A 143      -6.306  -3.913 -11.346  1.00  0.370          N  
ATOM   2269  CA  GLN A 143      -5.580  -3.125 -12.357  1.00  0.270          C  
ATOM   2270  C   GLN A 143      -6.391  -1.922 -12.825  1.00  0.270          C  
ATOM   2271  O   GLN A 143      -7.612  -2.003 -12.967  1.00  0.330          O  
ATOM   2272  CB  GLN A 143      -5.169  -3.992 -13.573  1.00  0.420          C  
ATOM   2273  CG  GLN A 143      -4.119  -5.145 -13.271  1.00  0.420          C  
ATOM   2274  CD  GLN A 143      -3.665  -5.957 -14.539  1.00  0.420          C  
ATOM   2275  OE1 GLN A 143      -4.475  -6.264 -15.397  1.00  0.420          O  
ATOM   2276  NE2 GLN A 143      -2.406  -6.283 -14.658  1.00  0.420          N  
ATOM   2277  H   GLN A 143      -7.321  -4.012 -11.361  1.00  0.440          H  
ATOM   2278  HA  GLN A 143      -4.668  -2.737 -11.901  1.00  0.320          H  
ATOM   2279 1HB  GLN A 143      -6.059  -4.432 -14.004  1.00  0.500          H  
ATOM   2280 2HB  GLN A 143      -4.732  -3.343 -14.337  1.00  0.500          H  
ATOM   2281 1HG  GLN A 143      -3.234  -4.701 -12.811  1.00  0.500          H  
ATOM   2282 2HG  GLN A 143      -4.570  -5.856 -12.581  1.00  0.500          H  
ATOM   2283 1HE2 GLN A 143      -2.089  -6.793 -15.454  1.00  0.500          H  
ATOM   2284 2HE2 GLN A 143      -1.728  -6.073 -13.943  1.00  0.500          H  
ATOM   2285  N   GLY A 144      -5.715  -0.819 -13.104  1.00  0.270          N  
ATOM   2286  CA  GLY A 144      -6.383   0.372 -13.607  1.00  0.300          C  
ATOM   2287  C   GLY A 144      -6.609   0.319 -15.109  1.00  0.340          C  
ATOM   2288  O   GLY A 144      -5.895  -0.373 -15.841  1.00  0.370          O  
ATOM   2289  H   GLY A 144      -4.710  -0.793 -12.967  1.00  0.320          H  
ATOM   2290 1HA  GLY A 144      -7.337   0.502 -13.100  1.00  0.360          H  
ATOM   2291 2HA  GLY A 144      -5.780   1.247 -13.362  1.00  0.360          H  
ATOM   2292  N   LEU A 145      -7.569   1.118 -15.542  1.00  0.430          N  
ATOM   2293  CA  LEU A 145      -7.958   1.296 -16.928  1.00  0.600          C  
ATOM   2294  C   LEU A 145      -7.960   2.783 -17.276  1.00  0.570          C  
ATOM   2295  O   LEU A 145      -8.353   3.619 -16.457  1.00  0.450          O  
ATOM   2296  CB  LEU A 145      -9.376   0.734 -17.091  1.00  0.770          C  
ATOM   2297  CG  LEU A 145      -9.566  -0.765 -16.750  1.00  0.770          C  
ATOM   2298  CD1 LEU A 145     -11.033  -1.045 -16.651  1.00  0.770          C  
ATOM   2299  CD2 LEU A 145      -8.929  -1.636 -17.847  1.00  0.770          C  
ATOM   2300  H   LEU A 145      -8.094   1.629 -14.831  1.00  0.520          H  
ATOM   2301  HA  LEU A 145      -7.248   0.783 -17.576  1.00  0.720          H  
ATOM   2302 1HB  LEU A 145     -10.046   1.310 -16.464  1.00  0.930          H  
ATOM   2303 2HB  LEU A 145      -9.678   0.878 -18.132  1.00  0.930          H  
ATOM   2304  HG  LEU A 145      -9.106  -0.990 -15.789  1.00  0.930          H  
ATOM   2305 1HD1 LEU A 145     -11.201  -2.085 -16.411  1.00  0.930          H  
ATOM   2306 2HD1 LEU A 145     -11.458  -0.421 -15.871  1.00  0.930          H  
ATOM   2307 3HD1 LEU A 145     -11.492  -0.819 -17.576  1.00  0.930          H  
ATOM   2308 1HD2 LEU A 145      -9.074  -2.690 -17.616  1.00  0.930          H  
ATOM   2309 2HD2 LEU A 145      -9.391  -1.412 -18.808  1.00  0.930          H  
ATOM   2310 3HD2 LEU A 145      -7.859  -1.430 -17.906  1.00  0.930          H  
ATOM   2311  N   THR A 146      -7.611   3.104 -18.504  1.00  0.740          N  
ATOM   2312  CA  THR A 146      -7.656   4.481 -19.008  1.00  0.780          C  
ATOM   2313  C   THR A 146      -7.581   4.397 -20.499  1.00  0.900          C  
ATOM   2314  O   THR A 146      -7.961   3.325 -20.925  1.00  1.670          O  
ATOM   2315  CB  THR A 146      -6.526   5.373 -18.434  1.00  1.080          C  
ATOM   2316  OG1 THR A 146      -6.668   6.700 -18.950  1.00  1.080          O  
ATOM   2317  CG2 THR A 146      -5.161   4.839 -18.777  1.00  1.080          C  
ATOM   2318  H   THR A 146      -7.283   2.350 -19.124  1.00  0.890          H  
ATOM   2319  HA  THR A 146      -8.611   4.930 -18.751  1.00  0.940          H  
ATOM   2320  HB  THR A 146      -6.622   5.416 -17.348  1.00  1.290          H  
ATOM   2321  HG1 THR A 146      -7.444   7.111 -18.553  1.00  1.290          H  
ATOM   2322 1HG2 THR A 146      -4.402   5.493 -18.351  1.00  1.290          H  
ATOM   2323 2HG2 THR A 146      -5.068   3.859 -18.349  1.00  1.290          H  
ATOM   2324 3HG2 THR A 146      -5.030   4.791 -19.855  1.00  1.290          H  
ATOM   2325  N   GLY A 147      -8.051   5.416 -21.163  1.00  0.930          N  
ATOM   2326  CA  GLY A 147      -7.247   5.615 -22.344  1.00  1.090          C  
ATOM   2327  C   GLY A 147      -7.333   4.471 -23.358  1.00  1.140          C  
ATOM   2328  O   GLY A 147      -6.402   3.635 -23.428  1.00  1.890          O  
ATOM   2329  H   GLY A 147      -9.047   5.400 -21.318  1.00  1.120          H  
ATOM   2330 1HA  GLY A 147      -7.556   6.543 -22.825  1.00  1.310          H  
ATOM   2331 2HA  GLY A 147      -6.206   5.757 -22.048  1.00  1.310          H  
ATOM   2332  N   GLY A 148      -8.427   4.380 -24.097  1.00  0.920          N  
ATOM   2333  CA  GLY A 148      -8.574   3.275 -25.026  1.00  1.170          C  
ATOM   2334  C   GLY A 148      -7.353   3.101 -25.914  1.00  1.040          C  
ATOM   2335  O   GLY A 148      -6.821   4.060 -26.470  1.00  1.620          O  
ATOM   2336  H   GLY A 148      -9.165   5.063 -24.011  1.00  1.100          H  
ATOM   2337 1HA  GLY A 148      -8.779   2.362 -24.477  1.00  1.400          H  
ATOM   2338 2HA  GLY A 148      -9.445   3.459 -25.652  1.00  1.400          H  
ATOM   2339  N   GLY A 149      -6.866   1.864 -25.976  1.00  1.560          N  
ATOM   2340  CA  GLY A 149      -5.711   1.481 -26.773  1.00  1.830          C  
ATOM   2341  C   GLY A 149      -4.377   1.626 -26.037  1.00  1.480          C  
ATOM   2342  O   GLY A 149      -3.367   1.093 -26.512  1.00  2.030          O  
ATOM   2343  H   GLY A 149      -7.365   1.146 -25.469  1.00  1.870          H  
ATOM   2344 1HA  GLY A 149      -5.831   0.445 -27.093  1.00  2.200          H  
ATOM   2345 2HA  GLY A 149      -5.689   2.087 -27.678  1.00  2.200          H  
ATOM   2346  N   GLU A 150      -4.371   2.346 -24.877  1.00  1.000          N  
ATOM   2347  CA  GLU A 150      -3.154   2.542 -24.102  1.00  0.830          C  
ATOM   2348  C   GLU A 150      -3.135   1.580 -22.926  1.00  0.880          C  
ATOM   2349  O   GLU A 150      -2.167   0.832 -22.724  1.00  1.700          O  
ATOM   2350  CB  GLU A 150      -3.038   3.986 -23.613  1.00  1.230          C  
ATOM   2351  CG  GLU A 150      -2.838   5.004 -24.730  1.00  1.230          C  
ATOM   2352  CD  GLU A 150      -2.708   6.405 -24.223  1.00  1.230          C  
ATOM   2353  OE1 GLU A 150      -3.067   6.643 -23.096  1.00  1.230          O  
ATOM   2354  OE2 GLU A 150      -2.185   7.233 -24.930  1.00  1.230          O  
ATOM   2355  H   GLU A 150      -5.238   2.758 -24.528  1.00  1.200          H  
ATOM   2356  HA  GLU A 150      -2.295   2.324 -24.735  1.00  1.000          H  
ATOM   2357 1HB  GLU A 150      -3.938   4.260 -23.065  1.00  1.480          H  
ATOM   2358 2HB  GLU A 150      -2.201   4.065 -22.925  1.00  1.480          H  
ATOM   2359 1HG  GLU A 150      -1.946   4.740 -25.294  1.00  1.480          H  
ATOM   2360 2HG  GLU A 150      -3.695   4.944 -25.406  1.00  1.480          H  
ATOM   2361  N   ARG A 151      -4.206   1.584 -22.141  1.00  0.710          N  
ATOM   2362  CA  ARG A 151      -4.239   0.673 -21.003  1.00  1.040          C  
ATOM   2363  C   ARG A 151      -5.598   0.056 -20.801  1.00  0.660          C  
ATOM   2364  O   ARG A 151      -6.427   0.590 -20.064  1.00  1.180          O  
ATOM   2365  CB  ARG A 151      -3.818   1.374 -19.742  1.00  1.320          C  
ATOM   2366  CG  ARG A 151      -3.683   0.470 -18.526  1.00  1.320          C  
ATOM   2367  CD  ARG A 151      -3.142   1.204 -17.391  1.00  1.320          C  
ATOM   2368  NE  ARG A 151      -1.796   1.673 -17.691  1.00  1.320          N  
ATOM   2369  CZ  ARG A 151      -1.056   2.486 -16.932  1.00  1.320          C  
ATOM   2370  NH1 ARG A 151      -1.496   2.914 -15.777  1.00  1.320          N  
ATOM   2371  NH2 ARG A 151       0.118   2.862 -17.371  1.00  1.320          N  
ATOM   2372  H   ARG A 151      -4.978   2.219 -22.370  1.00  0.850          H  
ATOM   2373  HA  ARG A 151      -3.536  -0.140 -21.194  1.00  1.250          H  
ATOM   2374 1HB  ARG A 151      -2.882   1.896 -19.914  1.00  1.590          H  
ATOM   2375 2HB  ARG A 151      -4.562   2.104 -19.514  1.00  1.590          H  
ATOM   2376 1HG  ARG A 151      -4.660   0.080 -18.234  1.00  1.590          H  
ATOM   2377 2HG  ARG A 151      -3.013  -0.357 -18.757  1.00  1.590          H  
ATOM   2378 1HD  ARG A 151      -3.778   2.062 -17.178  1.00  1.590          H  
ATOM   2379 2HD  ARG A 151      -3.103   0.547 -16.518  1.00  1.590          H  
ATOM   2380  HE  ARG A 151      -1.389   1.384 -18.572  1.00  1.590          H  
ATOM   2381 1HH1 ARG A 151      -2.400   2.632 -15.440  1.00  1.590          H  
ATOM   2382 2HH1 ARG A 151      -0.910   3.529 -15.233  1.00  1.590          H  
ATOM   2383 1HH2 ARG A 151       0.447   2.541 -18.274  1.00  1.590          H  
ATOM   2384 2HH2 ARG A 151       0.702   3.498 -16.825  1.00  1.590          H  
ATOM   2385  N   VAL A 152      -5.847  -1.058 -21.472  1.00  0.590          N  
ATOM   2386  CA  VAL A 152      -7.160  -1.671 -21.430  1.00  0.740          C  
ATOM   2387  C   VAL A 152      -7.089  -3.154 -21.151  1.00  0.570          C  
ATOM   2388  O   VAL A 152      -8.114  -3.826 -21.057  1.00  0.660          O  
ATOM   2389  CB  VAL A 152      -7.903  -1.451 -22.765  1.00  0.980          C  
ATOM   2390  CG1 VAL A 152      -8.114   0.041 -23.000  1.00  0.980          C  
ATOM   2391  CG2 VAL A 152      -7.140  -2.076 -23.931  1.00  0.980          C  
ATOM   2392  H   VAL A 152      -5.091  -1.493 -22.018  1.00  0.710          H  
ATOM   2393  HA  VAL A 152      -7.739  -1.196 -20.638  1.00  0.890          H  
ATOM   2394  HB  VAL A 152      -8.864  -1.917 -22.699  1.00  1.170          H  
ATOM   2395 1HG1 VAL A 152      -8.671   0.165 -23.916  1.00  1.170          H  
ATOM   2396 2HG1 VAL A 152      -8.681   0.466 -22.163  1.00  1.170          H  
ATOM   2397 3HG1 VAL A 152      -7.158   0.556 -23.080  1.00  1.170          H  
ATOM   2398 1HG2 VAL A 152      -7.700  -1.921 -24.853  1.00  1.170          H  
ATOM   2399 2HG2 VAL A 152      -6.155  -1.613 -24.024  1.00  1.170          H  
ATOM   2400 3HG2 VAL A 152      -7.018  -3.149 -23.770  1.00  1.170          H  
ATOM   2401  N   GLU A 153      -5.877  -3.679 -21.118  1.00  0.490          N  
ATOM   2402  CA  GLU A 153      -5.619  -5.108 -21.035  1.00  0.450          C  
ATOM   2403  C   GLU A 153      -5.578  -5.706 -19.631  1.00  0.470          C  
ATOM   2404  O   GLU A 153      -4.515  -5.720 -19.010  1.00  0.510          O  
ATOM   2405  CB  GLU A 153      -4.289  -5.374 -21.728  1.00  0.650          C  
ATOM   2406  CG  GLU A 153      -4.260  -4.927 -23.188  1.00  0.650          C  
ATOM   2407  CD  GLU A 153      -3.879  -3.475 -23.370  1.00  0.650          C  
ATOM   2408  OE1 GLU A 153      -3.794  -2.750 -22.383  1.00  0.650          O  
ATOM   2409  OE2 GLU A 153      -3.696  -3.076 -24.485  1.00  0.650          O  
ATOM   2410  H   GLU A 153      -5.072  -3.058 -21.197  1.00  0.590          H  
ATOM   2411  HA  GLU A 153      -6.411  -5.616 -21.580  1.00  0.540          H  
ATOM   2412 1HB  GLU A 153      -3.488  -4.864 -21.198  1.00  0.780          H  
ATOM   2413 2HB  GLU A 153      -4.076  -6.443 -21.697  1.00  0.780          H  
ATOM   2414 1HG  GLU A 153      -3.568  -5.563 -23.744  1.00  0.780          H  
ATOM   2415 2HG  GLU A 153      -5.249  -5.064 -23.603  1.00  0.780          H  
ATOM   2416  N   TRP A 154      -6.720  -6.152 -19.087  1.00  0.420          N  
ATOM   2417  CA  TRP A 154      -6.688  -6.753 -17.755  1.00  0.380          C  
ATOM   2418  C   TRP A 154      -6.052  -8.128 -17.902  1.00  0.350          C  
ATOM   2419  O   TRP A 154      -6.501  -8.922 -18.728  1.00  0.390          O  
ATOM   2420  CB  TRP A 154      -8.090  -6.914 -17.134  1.00  0.550          C  
ATOM   2421  CG  TRP A 154      -8.064  -7.623 -15.759  1.00  0.550          C  
ATOM   2422  CD1 TRP A 154      -7.297  -7.294 -14.697  1.00  0.550          C  
ATOM   2423  CD2 TRP A 154      -8.810  -8.792 -15.340  1.00  0.550          C  
ATOM   2424  NE1 TRP A 154      -7.488  -8.174 -13.676  1.00  0.550          N  
ATOM   2425  CE2 TRP A 154      -8.403  -9.094 -14.049  1.00  0.550          C  
ATOM   2426  CE3 TRP A 154      -9.751  -9.582 -15.935  1.00  0.550          C  
ATOM   2427  CZ2 TRP A 154      -8.907 -10.174 -13.359  1.00  0.550          C  
ATOM   2428  CZ3 TRP A 154     -10.259 -10.637 -15.247  1.00  0.550          C  
ATOM   2429  CH2 TRP A 154      -9.839 -10.941 -13.994  1.00  0.550          C  
ATOM   2430  H   TRP A 154      -7.603  -6.135 -19.607  1.00  0.500          H  
ATOM   2431  HA  TRP A 154      -6.083  -6.131 -17.109  1.00  0.460          H  
ATOM   2432 1HB  TRP A 154      -8.543  -5.938 -17.018  1.00  0.660          H  
ATOM   2433 2HB  TRP A 154      -8.706  -7.471 -17.803  1.00  0.660          H  
ATOM   2434  HD1 TRP A 154      -6.634  -6.475 -14.665  1.00  0.660          H  
ATOM   2435  HE1 TRP A 154      -7.017  -8.142 -12.787  1.00  0.660          H  
ATOM   2436  HE3 TRP A 154     -10.088  -9.383 -16.908  1.00  0.660          H  
ATOM   2437  HZ2 TRP A 154      -8.589 -10.426 -12.352  1.00  0.660          H  
ATOM   2438  HZ3 TRP A 154     -11.007 -11.254 -15.737  1.00  0.660          H  
ATOM   2439  HH2 TRP A 154     -10.274 -11.801 -13.491  1.00  0.660          H  
ATOM   2440  N   ILE A 155      -5.047  -8.445 -17.107  1.00  0.300          N  
ATOM   2441  CA  ILE A 155      -4.448  -9.771 -17.231  1.00  0.300          C  
ATOM   2442  C   ILE A 155      -5.072 -10.702 -16.206  1.00  0.280          C  
ATOM   2443  O   ILE A 155      -5.036 -10.416 -15.009  1.00  0.280          O  
ATOM   2444  CB  ILE A 155      -2.923  -9.727 -17.055  1.00  0.420          C  
ATOM   2445  CG1 ILE A 155      -2.303  -8.807 -18.131  1.00  0.420          C  
ATOM   2446  CG2 ILE A 155      -2.372 -11.172 -17.205  1.00  0.420          C  
ATOM   2447  CD1 ILE A 155      -0.849  -8.448 -17.887  1.00  0.420          C  
ATOM   2448  H   ILE A 155      -4.695  -7.744 -16.448  1.00  0.360          H  
ATOM   2449  HA  ILE A 155      -4.664 -10.172 -18.218  1.00  0.360          H  
ATOM   2450  HB  ILE A 155      -2.674  -9.314 -16.085  1.00  0.500          H  
ATOM   2451 1HG1 ILE A 155      -2.372  -9.297 -19.099  1.00  0.500          H  
ATOM   2452 2HG1 ILE A 155      -2.879  -7.878 -18.178  1.00  0.500          H  
ATOM   2453 1HG2 ILE A 155      -1.305 -11.183 -17.106  1.00  0.500          H  
ATOM   2454 2HG2 ILE A 155      -2.799 -11.823 -16.443  1.00  0.500          H  
ATOM   2455 3HG2 ILE A 155      -2.641 -11.557 -18.196  1.00  0.500          H  
ATOM   2456 1HD1 ILE A 155      -0.508  -7.794 -18.691  1.00  0.500          H  
ATOM   2457 2HD1 ILE A 155      -0.758  -7.926 -16.934  1.00  0.500          H  
ATOM   2458 3HD1 ILE A 155      -0.233  -9.337 -17.869  1.00  0.500          H  
ATOM   2459  N   LEU A 156      -5.620 -11.834 -16.661  1.00  0.300          N  
ATOM   2460  CA  LEU A 156      -6.300 -12.720 -15.735  1.00  0.320          C  
ATOM   2461  C   LEU A 156      -5.283 -13.506 -14.899  1.00  0.350          C  
ATOM   2462  O   LEU A 156      -4.461 -14.233 -15.453  1.00  0.610          O  
ATOM   2463  CB  LEU A 156      -7.233 -13.700 -16.488  1.00  0.440          C  
ATOM   2464  CG  LEU A 156      -8.646 -13.152 -16.801  1.00  0.440          C  
ATOM   2465  CD1 LEU A 156      -8.594 -12.099 -17.937  1.00  0.440          C  
ATOM   2466  CD2 LEU A 156      -9.620 -14.250 -17.157  1.00  0.440          C  
ATOM   2467  H   LEU A 156      -5.588 -12.067 -17.663  1.00  0.360          H  
ATOM   2468  HA  LEU A 156      -6.927 -12.090 -15.121  1.00  0.380          H  
ATOM   2469 1HB  LEU A 156      -6.763 -13.958 -17.438  1.00  0.530          H  
ATOM   2470 2HB  LEU A 156      -7.335 -14.607 -15.906  1.00  0.530          H  
ATOM   2471  HG  LEU A 156      -8.989 -12.708 -15.935  1.00  0.530          H  
ATOM   2472 1HD1 LEU A 156      -9.592 -11.718 -18.105  1.00  0.530          H  
ATOM   2473 2HD1 LEU A 156      -7.946 -11.271 -17.675  1.00  0.530          H  
ATOM   2474 3HD1 LEU A 156      -8.232 -12.557 -18.846  1.00  0.530          H  
ATOM   2475 1HD2 LEU A 156     -10.609 -13.816 -17.323  1.00  0.530          H  
ATOM   2476 2HD2 LEU A 156      -9.312 -14.727 -18.027  1.00  0.530          H  
ATOM   2477 3HD2 LEU A 156      -9.686 -14.967 -16.364  1.00  0.530          H  
ATOM   2478  N   PRO A 157      -5.337 -13.439 -13.551  1.00  0.490          N  
ATOM   2479  CA  PRO A 157      -4.404 -14.069 -12.622  1.00  0.730          C  
ATOM   2480  C   PRO A 157      -4.628 -15.563 -12.425  1.00  0.630          C  
ATOM   2481  O   PRO A 157      -4.981 -16.012 -11.341  1.00  1.130          O  
ATOM   2482  CB  PRO A 157      -4.677 -13.282 -11.329  1.00  1.090          C  
ATOM   2483  CG  PRO A 157      -6.149 -12.927 -11.415  1.00  1.090          C  
ATOM   2484  CD  PRO A 157      -6.382 -12.637 -12.889  1.00  1.090          C  
ATOM   2485  HA  PRO A 157      -3.377 -13.888 -12.976  1.00  0.880          H  
ATOM   2486 1HB  PRO A 157      -4.436 -13.899 -10.448  1.00  1.310          H  
ATOM   2487 2HB  PRO A 157      -4.025 -12.395 -11.285  1.00  1.310          H  
ATOM   2488 1HG  PRO A 157      -6.763 -13.764 -11.038  1.00  1.310          H  
ATOM   2489 2HG  PRO A 157      -6.369 -12.056 -10.775  1.00  1.310          H  
ATOM   2490 1HD  PRO A 157      -7.365 -12.974 -13.184  1.00  1.310          H  
ATOM   2491 2HD  PRO A 157      -6.224 -11.559 -13.077  1.00  1.310          H  
ATOM   2492  N   ASP A 158      -4.517 -16.307 -13.501  1.00  0.820          N  
ATOM   2493  CA  ASP A 158      -4.642 -17.762 -13.631  1.00  0.870          C  
ATOM   2494  C   ASP A 158      -5.582 -18.550 -12.704  1.00  0.880          C  
ATOM   2495  O   ASP A 158      -5.609 -19.774 -12.786  1.00  1.440          O  
ATOM   2496  CB  ASP A 158      -3.259 -18.346 -13.368  1.00  1.200          C  
ATOM   2497  CG  ASP A 158      -2.253 -17.947 -14.383  1.00  1.200          C  
ATOM   2498  OD1 ASP A 158      -2.630 -17.471 -15.430  1.00  1.200          O  
ATOM   2499  OD2 ASP A 158      -1.080 -18.098 -14.115  1.00  1.200          O  
ATOM   2500  H   ASP A 158      -4.247 -15.806 -14.359  1.00  0.980          H  
ATOM   2501  HA  ASP A 158      -4.939 -17.963 -14.660  1.00  1.040          H  
ATOM   2502 1HB  ASP A 158      -2.915 -18.025 -12.384  1.00  1.440          H  
ATOM   2503 2HB  ASP A 158      -3.320 -19.437 -13.353  1.00  1.440          H  
ATOM   2504  N   SER A 159      -6.495 -17.933 -11.984  1.00  1.000          N  
ATOM   2505  CA  SER A 159      -7.419 -18.704 -11.153  1.00  1.140          C  
ATOM   2506  C   SER A 159      -8.575 -19.173 -11.994  1.00  1.100          C  
ATOM   2507  O   SER A 159      -9.361 -20.046 -11.631  1.00  1.170          O  
ATOM   2508  CB  SER A 159      -7.886 -17.894  -9.965  1.00  1.540          C  
ATOM   2509  OG  SER A 159      -8.708 -16.866 -10.357  1.00  1.540          O  
ATOM   2510  H   SER A 159      -6.464 -16.917 -11.902  1.00  1.200          H  
ATOM   2511  HA  SER A 159      -6.894 -19.581 -10.770  1.00  1.370          H  
ATOM   2512 1HB  SER A 159      -8.412 -18.539  -9.266  1.00  1.850          H  
ATOM   2513 2HB  SER A 159      -7.018 -17.485  -9.449  1.00  1.850          H  
ATOM   2514  HG  SER A 159      -8.900 -16.361  -9.565  1.00  1.850          H  
ATOM   2515  N   PHE A 160      -8.625 -18.639 -13.186  1.00  1.110          N  
ATOM   2516  CA  PHE A 160      -9.670 -18.923 -14.107  1.00  1.230          C  
ATOM   2517  C   PHE A 160      -9.131 -19.963 -15.087  1.00  1.310          C  
ATOM   2518  O   PHE A 160      -9.814 -20.393 -16.013  1.00  1.690          O  
ATOM   2519  CB  PHE A 160     -10.039 -17.608 -14.743  1.00  1.670          C  
ATOM   2520  CG  PHE A 160     -10.307 -16.599 -13.617  1.00  1.670          C  
ATOM   2521  CD1 PHE A 160      -9.591 -15.394 -13.529  1.00  1.670          C  
ATOM   2522  CD2 PHE A 160     -11.207 -16.884 -12.593  1.00  1.670          C  
ATOM   2523  CE1 PHE A 160      -9.816 -14.517 -12.491  1.00  1.670          C  
ATOM   2524  CE2 PHE A 160     -11.404 -15.998 -11.556  1.00  1.670          C  
ATOM   2525  CZ  PHE A 160     -10.718 -14.811 -11.517  1.00  1.670          C  
ATOM   2526  H   PHE A 160      -7.927 -17.947 -13.409  1.00  1.330          H  
ATOM   2527  HA  PHE A 160     -10.524 -19.348 -13.582  1.00  1.480          H  
ATOM   2528 1HB  PHE A 160      -9.230 -17.242 -15.371  1.00  2.010          H  
ATOM   2529 2HB  PHE A 160     -10.933 -17.718 -15.348  1.00  2.010          H  
ATOM   2530  HD1 PHE A 160      -8.864 -15.144 -14.283  1.00  2.010          H  
ATOM   2531  HD2 PHE A 160     -11.769 -17.819 -12.606  1.00  2.010          H  
ATOM   2532  HE1 PHE A 160      -9.280 -13.593 -12.433  1.00  2.010          H  
ATOM   2533  HE2 PHE A 160     -12.114 -16.240 -10.770  1.00  2.010          H  
ATOM   2534  HZ  PHE A 160     -10.886 -14.115 -10.702  1.00  2.010          H  
ATOM   2535  N   ARG A 161      -7.900 -20.477 -14.798  1.00  1.420          N  
ATOM   2536  CA  ARG A 161      -7.231 -21.495 -15.609  1.00  1.660          C  
ATOM   2537  C   ARG A 161      -7.888 -22.848 -15.402  1.00  1.540          C  
ATOM   2538  O   ARG A 161      -7.660 -23.793 -16.160  1.00  2.030          O  
ATOM   2539  CB  ARG A 161      -5.734 -21.567 -15.295  1.00  2.230          C  
ATOM   2540  CG  ARG A 161      -4.933 -22.675 -16.016  1.00  2.230          C  
ATOM   2541  CD  ARG A 161      -4.966 -22.552 -17.511  1.00  2.230          C  
ATOM   2542  NE  ARG A 161      -4.260 -23.642 -18.163  1.00  2.230          N  
ATOM   2543  CZ  ARG A 161      -4.752 -24.895 -18.336  1.00  2.230          C  
ATOM   2544  NH1 ARG A 161      -5.937 -25.231 -17.862  1.00  2.230          N  
ATOM   2545  NH2 ARG A 161      -4.035 -25.793 -18.994  1.00  2.230          N  
ATOM   2546  H   ARG A 161      -7.371 -20.127 -13.993  1.00  1.700          H  
ATOM   2547  HA  ARG A 161      -7.343 -21.214 -16.656  1.00  1.990          H  
ATOM   2548 1HB  ARG A 161      -5.262 -20.609 -15.508  1.00  2.670          H  
ATOM   2549 2HB  ARG A 161      -5.615 -21.762 -14.232  1.00  2.670          H  
ATOM   2550 1HG  ARG A 161      -3.891 -22.572 -15.721  1.00  2.670          H  
ATOM   2551 2HG  ARG A 161      -5.273 -23.655 -15.706  1.00  2.670          H  
ATOM   2552 1HD  ARG A 161      -5.987 -22.553 -17.884  1.00  2.670          H  
ATOM   2553 2HD  ARG A 161      -4.485 -21.617 -17.802  1.00  2.670          H  
ATOM   2554  HE  ARG A 161      -3.352 -23.441 -18.556  1.00  2.670          H  
ATOM   2555 1HH1 ARG A 161      -6.518 -24.553 -17.342  1.00  2.670          H  
ATOM   2556 2HH1 ARG A 161      -6.296 -26.175 -18.038  1.00  2.670          H  
ATOM   2557 1HH2 ARG A 161      -3.138 -25.537 -19.389  1.00  2.670          H  
ATOM   2558 2HH2 ARG A 161      -4.397 -26.724 -19.141  1.00  2.670          H  
ATOM   2559  N   ASP A 162      -8.745 -22.921 -14.395  1.00  1.500          N  
ATOM   2560  CA  ASP A 162      -9.506 -24.115 -14.097  1.00  1.870          C  
ATOM   2561  C   ASP A 162     -10.839 -24.171 -14.893  1.00  1.500          C  
ATOM   2562  O   ASP A 162     -11.577 -25.149 -14.804  1.00  1.350          O  
ATOM   2563  CB  ASP A 162      -9.799 -24.177 -12.605  1.00  2.470          C  
ATOM   2564  CG  ASP A 162      -8.568 -24.426 -11.752  1.00  2.470          C  
ATOM   2565  OD1 ASP A 162      -7.675 -25.122 -12.179  1.00  2.470          O  
ATOM   2566  OD2 ASP A 162      -8.527 -23.893 -10.670  1.00  2.470          O  
ATOM   2567  H   ASP A 162      -8.855 -22.103 -13.808  1.00  1.800          H  
ATOM   2568  HA  ASP A 162      -8.906 -24.985 -14.370  1.00  2.240          H  
ATOM   2569 1HB  ASP A 162     -10.246 -23.230 -12.294  1.00  2.960          H  
ATOM   2570 2HB  ASP A 162     -10.523 -24.966 -12.411  1.00  2.960          H  
ATOM   2571  N   GLY A 163     -11.176 -23.132 -15.694  1.00  1.520          N  
ATOM   2572  CA  GLY A 163     -12.455 -23.135 -16.475  1.00  1.330          C  
ATOM   2573  C   GLY A 163     -13.666 -22.608 -15.689  1.00  1.220          C  
ATOM   2574  O   GLY A 163     -14.827 -22.727 -16.099  1.00  1.280          O  
ATOM   2575  H   GLY A 163     -10.560 -22.315 -15.782  1.00  1.820          H  
ATOM   2576 1HA  GLY A 163     -12.318 -22.531 -17.371  1.00  1.600          H  
ATOM   2577 2HA  GLY A 163     -12.660 -24.149 -16.816  1.00  1.600          H  
ATOM   2578  N   LYS A 164     -13.376 -22.040 -14.543  1.00  1.270          N  
ATOM   2579  CA  LYS A 164     -14.384 -21.517 -13.660  1.00  1.350          C  
ATOM   2580  C   LYS A 164     -14.922 -20.171 -14.105  1.00  1.230          C  
ATOM   2581  O   LYS A 164     -14.141 -19.239 -14.390  1.00  1.410          O  
ATOM   2582  CB  LYS A 164     -13.784 -21.379 -12.264  1.00  1.860          C  
ATOM   2583  CG  LYS A 164     -13.414 -22.708 -11.606  1.00  1.860          C  
ATOM   2584  CD  LYS A 164     -12.757 -22.486 -10.242  1.00  1.860          C  
ATOM   2585  CE  LYS A 164     -12.322 -23.800  -9.598  1.00  1.860          C  
ATOM   2586  NZ  LYS A 164     -11.611 -23.577  -8.306  1.00  1.860          N  
ATOM   2587  H   LYS A 164     -12.405 -21.997 -14.281  1.00  1.520          H  
ATOM   2588  HA  LYS A 164     -15.217 -22.220 -13.630  1.00  1.620          H  
ATOM   2589 1HB  LYS A 164     -12.878 -20.770 -12.319  1.00  2.230          H  
ATOM   2590 2HB  LYS A 164     -14.492 -20.856 -11.616  1.00  2.230          H  
ATOM   2591 1HG  LYS A 164     -14.316 -23.305 -11.477  1.00  2.230          H  
ATOM   2592 2HG  LYS A 164     -12.734 -23.257 -12.253  1.00  2.230          H  
ATOM   2593 1HD  LYS A 164     -11.874 -21.851 -10.368  1.00  2.230          H  
ATOM   2594 2HD  LYS A 164     -13.454 -21.979  -9.576  1.00  2.230          H  
ATOM   2595 1HE  LYS A 164     -13.197 -24.421  -9.419  1.00  2.230          H  
ATOM   2596 2HE  LYS A 164     -11.652 -24.323 -10.276  1.00  2.230          H  
ATOM   2597 1HZ  LYS A 164     -11.331 -24.466  -7.915  1.00  2.230          H  
ATOM   2598 2HZ  LYS A 164     -10.783 -23.006  -8.472  1.00  2.230          H  
ATOM   2599 3HZ  LYS A 164     -12.219 -23.103  -7.659  1.00  2.230          H  
ATOM   2600  N   GLU A 165     -16.258 -20.096 -14.114  1.00  1.040          N  
ATOM   2601  CA  GLU A 165     -17.018 -18.886 -14.374  1.00  0.890          C  
ATOM   2602  C   GLU A 165     -16.702 -17.934 -13.252  1.00  0.760          C  
ATOM   2603  O   GLU A 165     -16.704 -18.338 -12.086  1.00  0.790          O  
ATOM   2604  CB  GLU A 165     -18.520 -19.177 -14.415  1.00  1.310          C  
ATOM   2605  CG  GLU A 165     -19.396 -17.974 -14.750  1.00  1.310          C  
ATOM   2606  CD  GLU A 165     -20.860 -18.320 -14.801  1.00  1.310          C  
ATOM   2607  OE1 GLU A 165     -21.186 -19.473 -14.656  1.00  1.310          O  
ATOM   2608  OE2 GLU A 165     -21.653 -17.425 -14.961  1.00  1.310          O  
ATOM   2609  H   GLU A 165     -16.771 -20.941 -13.902  1.00  1.250          H  
ATOM   2610  HA  GLU A 165     -16.698 -18.444 -15.319  1.00  1.070          H  
ATOM   2611 1HB  GLU A 165     -18.718 -19.949 -15.158  1.00  1.570          H  
ATOM   2612 2HB  GLU A 165     -18.840 -19.561 -13.448  1.00  1.570          H  
ATOM   2613 1HG  GLU A 165     -19.251 -17.199 -13.998  1.00  1.570          H  
ATOM   2614 2HG  GLU A 165     -19.084 -17.567 -15.717  1.00  1.570          H  
ATOM   2615  N   HIS A 166     -16.451 -16.682 -13.580  1.00  0.630          N  
ATOM   2616  CA  HIS A 166     -16.109 -15.720 -12.545  1.00  0.550          C  
ATOM   2617  C   HIS A 166     -16.564 -14.308 -12.823  1.00  0.450          C  
ATOM   2618  O   HIS A 166     -16.830 -13.926 -13.965  1.00  0.450          O  
ATOM   2619  CB  HIS A 166     -14.611 -15.732 -12.371  1.00  0.800          C  
ATOM   2620  CG  HIS A 166     -13.865 -15.352 -13.626  1.00  0.800          C  
ATOM   2621  ND1 HIS A 166     -13.662 -16.248 -14.671  1.00  0.800          N  
ATOM   2622  CD2 HIS A 166     -13.232 -14.206 -13.984  1.00  0.800          C  
ATOM   2623  CE1 HIS A 166     -12.944 -15.660 -15.608  1.00  0.800          C  
ATOM   2624  NE2 HIS A 166     -12.662 -14.428 -15.211  1.00  0.800          N  
ATOM   2625  H   HIS A 166     -16.453 -16.421 -14.573  1.00  0.760          H  
ATOM   2626  HA  HIS A 166     -16.563 -16.028 -11.603  1.00  0.660          H  
ATOM   2627 1HB  HIS A 166     -14.329 -15.041 -11.574  1.00  0.960          H  
ATOM   2628 2HB  HIS A 166     -14.295 -16.730 -12.075  1.00  0.960          H  
ATOM   2629  HD1 HIS A 166     -13.773 -17.273 -14.608  1.00  0.960          H  
ATOM   2630  HD2 HIS A 166     -13.106 -13.249 -13.485  1.00  0.960          H  
ATOM   2631  HE1 HIS A 166     -12.680 -16.196 -16.509  1.00  0.960          H  
ATOM   2632  N   THR A 167     -16.622 -13.503 -11.767  1.00  0.410          N  
ATOM   2633  CA  THR A 167     -17.021 -12.116 -11.919  1.00  0.390          C  
ATOM   2634  C   THR A 167     -15.918 -11.125 -11.606  1.00  0.360          C  
ATOM   2635  O   THR A 167     -15.147 -11.286 -10.664  1.00  0.430          O  
ATOM   2636  CB  THR A 167     -18.248 -11.801 -11.013  1.00  0.550          C  
ATOM   2637  OG1 THR A 167     -19.369 -12.616 -11.415  1.00  0.550          O  
ATOM   2638  CG2 THR A 167     -18.652 -10.314 -11.091  1.00  0.550          C  
ATOM   2639  H   THR A 167     -16.396 -13.852 -10.821  1.00  0.490          H  
ATOM   2640  HA  THR A 167     -17.318 -11.960 -12.950  1.00  0.470          H  
ATOM   2641  HB  THR A 167     -17.998 -12.042  -9.980  1.00  0.660          H  
ATOM   2642  HG1 THR A 167     -19.140 -13.540 -11.262  1.00  0.660          H  
ATOM   2643 1HG2 THR A 167     -19.507 -10.154 -10.445  1.00  0.660          H  
ATOM   2644 2HG2 THR A 167     -17.847  -9.674 -10.754  1.00  0.660          H  
ATOM   2645 3HG2 THR A 167     -18.911 -10.057 -12.118  1.00  0.660          H  
ATOM   2646  N   ILE A 168     -15.851 -10.079 -12.402  1.00  0.360          N  
ATOM   2647  CA  ILE A 168     -14.974  -8.980 -12.047  1.00  0.450          C  
ATOM   2648  C   ILE A 168     -15.834  -7.756 -12.037  1.00  0.410          C  
ATOM   2649  O   ILE A 168     -16.887  -7.718 -12.683  1.00  0.480          O  
ATOM   2650  CB  ILE A 168     -13.772  -8.785 -12.996  1.00  0.590          C  
ATOM   2651  CG1 ILE A 168     -14.244  -8.432 -14.424  1.00  0.590          C  
ATOM   2652  CG2 ILE A 168     -12.962 -10.003 -12.992  1.00  0.590          C  
ATOM   2653  CD1 ILE A 168     -13.183  -8.012 -15.429  1.00  0.590          C  
ATOM   2654  H   ILE A 168     -16.483 -10.049 -13.210  1.00  0.430          H  
ATOM   2655  HA  ILE A 168     -14.589  -9.124 -11.036  1.00  0.540          H  
ATOM   2656  HB  ILE A 168     -13.166  -7.953 -12.633  1.00  0.710          H  
ATOM   2657 1HG1 ILE A 168     -14.765  -9.302 -14.829  1.00  0.710          H  
ATOM   2658 2HG1 ILE A 168     -14.925  -7.595 -14.351  1.00  0.710          H  
ATOM   2659 1HG2 ILE A 168     -12.152  -9.828 -13.604  1.00  0.710          H  
ATOM   2660 2HG2 ILE A 168     -12.624 -10.214 -11.979  1.00  0.710          H  
ATOM   2661 3HG2 ILE A 168     -13.545 -10.840 -13.364  1.00  0.710          H  
ATOM   2662 1HD1 ILE A 168     -13.677  -7.789 -16.368  1.00  0.710          H  
ATOM   2663 2HD1 ILE A 168     -12.667  -7.128 -15.075  1.00  0.710          H  
ATOM   2664 3HD1 ILE A 168     -12.477  -8.800 -15.590  1.00  0.710          H  
ATOM   2665  N   TYR A 169     -15.383  -6.736 -11.361  1.00  0.330          N  
ATOM   2666  CA  TYR A 169     -16.159  -5.535 -11.385  1.00  0.340          C  
ATOM   2667  C   TYR A 169     -15.319  -4.393 -11.877  1.00  0.320          C  
ATOM   2668  O   TYR A 169     -14.138  -4.285 -11.551  1.00  0.320          O  
ATOM   2669  CB  TYR A 169     -16.647  -5.236 -10.008  1.00  0.470          C  
ATOM   2670  CG  TYR A 169     -17.500  -6.261  -9.398  1.00  0.470          C  
ATOM   2671  CD1 TYR A 169     -16.918  -7.221  -8.585  1.00  0.470          C  
ATOM   2672  CD2 TYR A 169     -18.853  -6.263  -9.632  1.00  0.470          C  
ATOM   2673  CE1 TYR A 169     -17.701  -8.176  -8.013  1.00  0.470          C  
ATOM   2674  CE2 TYR A 169     -19.633  -7.226  -9.059  1.00  0.470          C  
ATOM   2675  CZ  TYR A 169     -19.058  -8.183  -8.251  1.00  0.470          C  
ATOM   2676  OH  TYR A 169     -19.838  -9.155  -7.667  1.00  0.470          O  
ATOM   2677  H   TYR A 169     -14.524  -6.806 -10.807  1.00  0.400          H  
ATOM   2678  HA  TYR A 169     -16.996  -5.660 -12.057  1.00  0.410          H  
ATOM   2679 1HB  TYR A 169     -15.772  -5.160  -9.403  1.00  0.570          H  
ATOM   2680 2HB  TYR A 169     -17.176  -4.289 -10.008  1.00  0.570          H  
ATOM   2681  HD1 TYR A 169     -15.837  -7.210  -8.398  1.00  0.570          H  
ATOM   2682  HD2 TYR A 169     -19.298  -5.501 -10.273  1.00  0.570          H  
ATOM   2683  HE1 TYR A 169     -17.269  -8.922  -7.378  1.00  0.570          H  
ATOM   2684  HE2 TYR A 169     -20.706  -7.235  -9.237  1.00  0.570          H  
ATOM   2685  HH  TYR A 169     -19.289  -9.721  -7.117  1.00  0.570          H  
ATOM   2686  N   ILE A 170     -15.920  -3.511 -12.649  1.00  0.310          N  
ATOM   2687  CA  ILE A 170     -15.194  -2.344 -13.105  1.00  0.290          C  
ATOM   2688  C   ILE A 170     -15.833  -1.041 -12.667  1.00  0.260          C  
ATOM   2689  O   ILE A 170     -16.995  -0.749 -12.958  1.00  0.300          O  
ATOM   2690  CB  ILE A 170     -14.968  -2.377 -14.642  1.00  0.410          C  
ATOM   2691  CG1 ILE A 170     -14.111  -3.627 -14.986  1.00  0.410          C  
ATOM   2692  CG2 ILE A 170     -14.338  -1.048 -15.133  1.00  0.410          C  
ATOM   2693  CD1 ILE A 170     -13.946  -3.929 -16.451  1.00  0.410          C  
ATOM   2694  H   ILE A 170     -16.893  -3.675 -12.913  1.00  0.370          H  
ATOM   2695  HA  ILE A 170     -14.208  -2.373 -12.660  1.00  0.350          H  
ATOM   2696  HB  ILE A 170     -15.892  -2.511 -15.141  1.00  0.500          H  
ATOM   2697 1HG1 ILE A 170     -13.148  -3.491 -14.539  1.00  0.500          H  
ATOM   2698 2HG1 ILE A 170     -14.573  -4.499 -14.540  1.00  0.500          H  
ATOM   2699 1HG2 ILE A 170     -14.191  -1.077 -16.207  1.00  0.500          H  
ATOM   2700 2HG2 ILE A 170     -14.996  -0.209 -14.899  1.00  0.500          H  
ATOM   2701 3HG2 ILE A 170     -13.379  -0.904 -14.636  1.00  0.500          H  
ATOM   2702 1HD1 ILE A 170     -13.339  -4.824 -16.565  1.00  0.500          H  
ATOM   2703 2HD1 ILE A 170     -14.925  -4.093 -16.893  1.00  0.500          H  
ATOM   2704 3HD1 ILE A 170     -13.457  -3.107 -16.955  1.00  0.500          H  
ATOM   2705  N   GLU A 171     -15.046  -0.244 -11.966  1.00  0.220          N  
ATOM   2706  CA  GLU A 171     -15.497   1.067 -11.528  1.00  0.210          C  
ATOM   2707  C   GLU A 171     -15.159   2.047 -12.627  1.00  0.220          C  
ATOM   2708  O   GLU A 171     -13.992   2.183 -12.968  1.00  0.540          O  
ATOM   2709  CB  GLU A 171     -14.785   1.486 -10.237  1.00  0.300          C  
ATOM   2710  CG  GLU A 171     -15.237   2.834  -9.660  1.00  0.300          C  
ATOM   2711  CD  GLU A 171     -14.539   3.172  -8.357  1.00  0.300          C  
ATOM   2712  OE1 GLU A 171     -13.557   2.536  -8.060  1.00  0.300          O  
ATOM   2713  OE2 GLU A 171     -15.010   4.040  -7.653  1.00  0.300          O  
ATOM   2714  H   GLU A 171     -14.105  -0.590 -11.743  1.00  0.260          H  
ATOM   2715  HA  GLU A 171     -16.579   1.059 -11.375  1.00  0.250          H  
ATOM   2716 1HB  GLU A 171     -14.912   0.717  -9.484  1.00  0.360          H  
ATOM   2717 2HB  GLU A 171     -13.722   1.561 -10.434  1.00  0.360          H  
ATOM   2718 1HG  GLU A 171     -15.018   3.618 -10.383  1.00  0.360          H  
ATOM   2719 2HG  GLU A 171     -16.314   2.819  -9.516  1.00  0.360          H  
ATOM   2720  N   MET A 172     -16.151   2.709 -13.214  1.00  0.240          N  
ATOM   2721  CA  MET A 172     -15.896   3.655 -14.300  1.00  0.230          C  
ATOM   2722  C   MET A 172     -16.203   5.094 -13.922  1.00  0.220          C  
ATOM   2723  O   MET A 172     -17.312   5.423 -13.488  1.00  0.250          O  
ATOM   2724  CB  MET A 172     -16.738   3.307 -15.513  1.00  0.330          C  
ATOM   2725  CG  MET A 172     -16.546   4.240 -16.738  1.00  0.330          C  
ATOM   2726  SD  MET A 172     -17.599   3.823 -18.182  1.00  0.330          S  
ATOM   2727  CE  MET A 172     -16.876   2.316 -18.833  1.00  0.330          C  
ATOM   2728  H   MET A 172     -17.114   2.538 -12.919  1.00  0.290          H  
ATOM   2729  HA  MET A 172     -14.842   3.605 -14.568  1.00  0.280          H  
ATOM   2730 1HB  MET A 172     -16.530   2.283 -15.808  1.00  0.390          H  
ATOM   2731 2HB  MET A 172     -17.765   3.370 -15.209  1.00  0.390          H  
ATOM   2732 1HG  MET A 172     -16.774   5.269 -16.454  1.00  0.390          H  
ATOM   2733 2HG  MET A 172     -15.495   4.200 -17.038  1.00  0.390          H  
ATOM   2734 1HE  MET A 172     -17.443   1.981 -19.704  1.00  0.390          H  
ATOM   2735 2HE  MET A 172     -15.856   2.507 -19.115  1.00  0.390          H  
ATOM   2736 3HE  MET A 172     -16.892   1.545 -18.077  1.00  0.390          H  
ATOM   2737  N   ALA A 173     -15.253   5.972 -14.208  1.00  0.250          N  
ATOM   2738  CA  ALA A 173     -15.411   7.399 -13.972  1.00  0.290          C  
ATOM   2739  C   ALA A 173     -15.615   8.152 -15.282  1.00  0.250          C  
ATOM   2740  O   ALA A 173     -14.778   8.107 -16.203  1.00  0.210          O  
ATOM   2741  CB  ALA A 173     -14.203   7.950 -13.244  1.00  0.390          C  
ATOM   2742  H   ALA A 173     -14.377   5.609 -14.585  1.00  0.300          H  
ATOM   2743  HA  ALA A 173     -16.299   7.554 -13.355  1.00  0.350          H  
ATOM   2744 1HB  ALA A 173     -14.358   9.004 -13.060  1.00  0.470          H  
ATOM   2745 2HB  ALA A 173     -14.092   7.441 -12.303  1.00  0.470          H  
ATOM   2746 3HB  ALA A 173     -13.305   7.811 -13.852  1.00  0.470          H  
ATOM   2747  N   CYS A 174     -16.702   8.927 -15.343  1.00  0.250          N  
ATOM   2748  CA  CYS A 174     -17.047   9.677 -16.548  1.00  0.220          C  
ATOM   2749  C   CYS A 174     -16.190  10.919 -16.784  1.00  0.190          C  
ATOM   2750  O   CYS A 174     -16.632  12.064 -16.629  1.00  0.190          O  
ATOM   2751  CB  CYS A 174     -18.522  10.063 -16.520  1.00  0.320          C  
ATOM   2752  SG  CYS A 174     -19.652   8.704 -16.639  1.00  0.320          S  
ATOM   2753  H   CYS A 174     -17.352   8.940 -14.544  1.00  0.300          H  
ATOM   2754  HA  CYS A 174     -16.907   9.013 -17.402  1.00  0.260          H  
ATOM   2755 1HB  CYS A 174     -18.736  10.576 -15.595  1.00  0.380          H  
ATOM   2756 2HB  CYS A 174     -18.752  10.743 -17.303  1.00  0.380          H  
ATOM   2757  HG  CYS A 174     -20.630   9.409 -17.288  1.00  0.380          H  
ATOM   2758  N   ASN A 175     -14.935  10.677 -17.117  1.00  0.190          N  
ATOM   2759  CA  ASN A 175     -13.978  11.729 -17.403  1.00  0.170          C  
ATOM   2760  C   ASN A 175     -12.772  11.206 -18.190  1.00  0.190          C  
ATOM   2761  O   ASN A 175     -12.641  10.012 -18.450  1.00  0.220          O  
ATOM   2762  CB  ASN A 175     -13.585  12.441 -16.114  1.00  0.250          C  
ATOM   2763  CG  ASN A 175     -12.982  11.553 -15.060  1.00  0.250          C  
ATOM   2764  OD1 ASN A 175     -11.940  10.923 -15.245  1.00  0.250          O  
ATOM   2765  ND2 ASN A 175     -13.633  11.492 -13.939  1.00  0.250          N  
ATOM   2766  H   ASN A 175     -14.661   9.694 -17.159  1.00  0.230          H  
ATOM   2767  HA  ASN A 175     -14.460  12.470 -18.038  1.00  0.200          H  
ATOM   2768 1HB  ASN A 175     -12.862  13.209 -16.353  1.00  0.300          H  
ATOM   2769 2HB  ASN A 175     -14.451  12.949 -15.691  1.00  0.300          H  
ATOM   2770 1HD2 ASN A 175     -13.272  10.920 -13.178  1.00  0.300          H  
ATOM   2771 2HD2 ASN A 175     -14.479  12.004 -13.820  1.00  0.300          H  
ATOM   2772  N   ARG A 176     -11.885  12.113 -18.550  1.00  0.190          N  
ATOM   2773  CA  ARG A 176     -10.661  11.830 -19.262  1.00  0.210          C  
ATOM   2774  C   ARG A 176      -9.534  11.874 -18.257  1.00  0.240          C  
ATOM   2775  O   ARG A 176      -9.715  12.349 -17.130  1.00  0.290          O  
ATOM   2776  CB  ARG A 176     -10.404  12.907 -20.313  1.00  0.290          C  
ATOM   2777  CG  ARG A 176     -11.511  13.090 -21.342  1.00  0.290          C  
ATOM   2778  CD  ARG A 176     -11.374  14.392 -22.081  1.00  0.290          C  
ATOM   2779  NE  ARG A 176     -10.257  14.430 -22.996  1.00  0.290          N  
ATOM   2780  CZ  ARG A 176      -9.900  15.515 -23.728  1.00  0.290          C  
ATOM   2781  NH1 ARG A 176     -10.581  16.650 -23.642  1.00  0.290          N  
ATOM   2782  NH2 ARG A 176      -8.855  15.433 -24.544  1.00  0.290          N  
ATOM   2783  H   ARG A 176     -12.069  13.093 -18.346  1.00  0.230          H  
ATOM   2784  HA  ARG A 176     -10.718  10.842 -19.720  1.00  0.250          H  
ATOM   2785 1HB  ARG A 176     -10.216  13.859 -19.828  1.00  0.340          H  
ATOM   2786 2HB  ARG A 176      -9.504  12.654 -20.865  1.00  0.340          H  
ATOM   2787 1HG  ARG A 176     -11.479  12.276 -22.063  1.00  0.340          H  
ATOM   2788 2HG  ARG A 176     -12.479  13.093 -20.839  1.00  0.340          H  
ATOM   2789 1HD  ARG A 176     -12.281  14.595 -22.639  1.00  0.340          H  
ATOM   2790 2HD  ARG A 176     -11.232  15.184 -21.344  1.00  0.340          H  
ATOM   2791  HE  ARG A 176      -9.713  13.588 -23.107  1.00  0.340          H  
ATOM   2792 1HH1 ARG A 176     -11.392  16.749 -23.008  1.00  0.340          H  
ATOM   2793 2HH1 ARG A 176     -10.304  17.459 -24.189  1.00  0.340          H  
ATOM   2794 1HH2 ARG A 176      -8.334  14.570 -24.618  1.00  0.340          H  
ATOM   2795 2HH2 ARG A 176      -8.583  16.235 -25.094  1.00  0.340          H  
ATOM   2796  N   MET A 177      -8.336  11.487 -18.683  1.00  0.290          N  
ATOM   2797  CA  MET A 177      -7.172  11.575 -17.811  1.00  0.420          C  
ATOM   2798  C   MET A 177      -7.046  12.979 -17.211  1.00  0.470          C  
ATOM   2799  O   MET A 177      -6.643  13.133 -16.057  1.00  0.570          O  
ATOM   2800  CB  MET A 177      -5.923  11.207 -18.605  1.00  0.540          C  
ATOM   2801  CG  MET A 177      -4.660  11.185 -17.792  1.00  0.540          C  
ATOM   2802  SD  MET A 177      -3.217  10.579 -18.692  1.00  0.540          S  
ATOM   2803  CE  MET A 177      -3.558   8.804 -18.722  1.00  0.540          C  
ATOM   2804  H   MET A 177      -8.238  11.094 -19.609  1.00  0.350          H  
ATOM   2805  HA  MET A 177      -7.298  10.867 -16.993  1.00  0.500          H  
ATOM   2806 1HB  MET A 177      -6.068  10.234 -19.054  1.00  0.640          H  
ATOM   2807 2HB  MET A 177      -5.781  11.922 -19.410  1.00  0.640          H  
ATOM   2808 1HG  MET A 177      -4.432  12.191 -17.416  1.00  0.640          H  
ATOM   2809 2HG  MET A 177      -4.839  10.541 -16.954  1.00  0.640          H  
ATOM   2810 1HE  MET A 177      -2.759   8.291 -19.228  1.00  0.640          H  
ATOM   2811 2HE  MET A 177      -3.635   8.427 -17.705  1.00  0.640          H  
ATOM   2812 3HE  MET A 177      -4.491   8.602 -19.249  1.00  0.640          H  
ATOM   2813  N   PHE A 178      -7.412  13.981 -18.013  1.00  0.460          N  
ATOM   2814  CA  PHE A 178      -7.369  15.394 -17.690  1.00  0.560          C  
ATOM   2815  C   PHE A 178      -8.753  16.033 -17.454  1.00  0.450          C  
ATOM   2816  O   PHE A 178      -8.940  17.220 -17.705  1.00  0.560          O  
ATOM   2817  CB  PHE A 178      -6.653  16.111 -18.827  1.00  0.740          C  
ATOM   2818  CG  PHE A 178      -5.260  15.636 -18.957  1.00  0.740          C  
ATOM   2819  CD1 PHE A 178      -4.908  14.735 -19.955  1.00  0.740          C  
ATOM   2820  CD2 PHE A 178      -4.294  16.054 -18.065  1.00  0.740          C  
ATOM   2821  CE1 PHE A 178      -3.620  14.267 -20.052  1.00  0.740          C  
ATOM   2822  CE2 PHE A 178      -3.014  15.588 -18.165  1.00  0.740          C  
ATOM   2823  CZ  PHE A 178      -2.671  14.693 -19.154  1.00  0.740          C  
ATOM   2824  H   PHE A 178      -7.704  13.745 -18.948  1.00  0.550          H  
ATOM   2825  HA  PHE A 178      -6.784  15.508 -16.780  1.00  0.670          H  
ATOM   2826 1HB  PHE A 178      -7.174  15.922 -19.763  1.00  0.890          H  
ATOM   2827 2HB  PHE A 178      -6.646  17.174 -18.672  1.00  0.890          H  
ATOM   2828  HD1 PHE A 178      -5.661  14.393 -20.660  1.00  0.890          H  
ATOM   2829  HD2 PHE A 178      -4.556  16.753 -17.271  1.00  0.890          H  
ATOM   2830  HE1 PHE A 178      -3.351  13.555 -20.835  1.00  0.890          H  
ATOM   2831  HE2 PHE A 178      -2.263  15.915 -17.454  1.00  0.890          H  
ATOM   2832  HZ  PHE A 178      -1.648  14.321 -19.216  1.00  0.890          H  
ATOM   2833  N   GLY A 179      -9.725  15.269 -16.971  1.00  0.300          N  
ATOM   2834  CA  GLY A 179     -11.069  15.804 -16.714  1.00  0.290          C  
ATOM   2835  C   GLY A 179     -11.907  15.909 -17.991  1.00  0.310          C  
ATOM   2836  O   GLY A 179     -12.107  14.908 -18.674  1.00  0.280          O  
ATOM   2837  H   GLY A 179      -9.552  14.276 -16.800  1.00  0.360          H  
ATOM   2838 1HA  GLY A 179     -11.570  15.153 -16.003  1.00  0.350          H  
ATOM   2839 2HA  GLY A 179     -10.983  16.785 -16.245  1.00  0.350          H  
ATOM   2840  N   ASN A 180     -12.481  17.072 -18.312  1.00  0.430          N  
ATOM   2841  CA  ASN A 180     -13.282  17.106 -19.546  1.00  0.500          C  
ATOM   2842  C   ASN A 180     -12.568  17.832 -20.680  1.00  0.630          C  
ATOM   2843  O   ASN A 180     -12.729  17.468 -21.845  1.00  1.120          O  
ATOM   2844  CB  ASN A 180     -14.631  17.716 -19.316  1.00  0.670          C  
ATOM   2845  CG  ASN A 180     -15.477  16.927 -18.374  1.00  0.670          C  
ATOM   2846  OD1 ASN A 180     -16.092  17.511 -17.475  1.00  0.670          O  
ATOM   2847  ND2 ASN A 180     -15.523  15.625 -18.524  1.00  0.670          N  
ATOM   2848  H   ASN A 180     -12.333  17.886 -17.731  1.00  0.520          H  
ATOM   2849  HA  ASN A 180     -13.432  16.088 -19.898  1.00  0.600          H  
ATOM   2850 1HB  ASN A 180     -14.497  18.699 -18.924  1.00  0.810          H  
ATOM   2851 2HB  ASN A 180     -15.155  17.808 -20.270  1.00  0.810          H  
ATOM   2852 1HD2 ASN A 180     -16.073  15.067 -17.885  1.00  0.810          H  
ATOM   2853 2HD2 ASN A 180     -15.017  15.184 -19.260  1.00  0.810          H  
ATOM   2854  N   ALA A 181     -11.875  18.925 -20.336  1.00  0.470          N  
ATOM   2855  CA  ALA A 181     -11.116  19.792 -21.249  1.00  0.650          C  
ATOM   2856  C   ALA A 181     -11.751  19.944 -22.643  1.00  0.900          C  
ATOM   2857  O   ALA A 181     -11.045  19.750 -23.647  1.00  1.730          O  
ATOM   2858  CB  ALA A 181      -9.695  19.264 -21.378  1.00  0.840          C  
ATOM   2859  H   ALA A 181     -11.824  19.142 -19.355  1.00  0.560          H  
ATOM   2860  HA  ALA A 181     -11.055  20.783 -20.795  1.00  0.780          H  
ATOM   2861 1HB  ALA A 181      -9.125  19.940 -22.010  1.00  1.010          H  
ATOM   2862 2HB  ALA A 181      -9.233  19.219 -20.385  1.00  1.010          H  
ATOM   2863 3HB  ALA A 181      -9.693  18.284 -21.807  1.00  1.010          H  
ATOM   2864  N   PRO A 182     -13.031  20.324 -22.757  1.00  0.610          N  
ATOM   2865  CA  PRO A 182     -13.800  20.222 -23.980  1.00  0.480          C  
ATOM   2866  C   PRO A 182     -13.165  21.002 -25.105  1.00  0.690          C  
ATOM   2867  O   PRO A 182     -12.756  22.138 -24.908  1.00  1.260          O  
ATOM   2868  CB  PRO A 182     -15.134  20.855 -23.582  1.00  0.720          C  
ATOM   2869  CG  PRO A 182     -14.794  21.737 -22.384  1.00  0.720          C  
ATOM   2870  CD  PRO A 182     -13.690  21.016 -21.668  1.00  0.720          C  
ATOM   2871  HA  PRO A 182     -13.918  19.160 -24.245  1.00  0.580          H  
ATOM   2872 1HB  PRO A 182     -15.541  21.431 -24.425  1.00  0.860          H  
ATOM   2873 2HB  PRO A 182     -15.862  20.066 -23.355  1.00  0.860          H  
ATOM   2874 1HG  PRO A 182     -14.467  22.734 -22.718  1.00  0.860          H  
ATOM   2875 2HG  PRO A 182     -15.664  21.906 -21.736  1.00  0.860          H  
ATOM   2876 1HD  PRO A 182     -13.020  21.746 -21.206  1.00  0.860          H  
ATOM   2877 2HD  PRO A 182     -14.118  20.328 -20.941  1.00  0.860          H  
ATOM   2878  N   GLY A 183     -13.104  20.402 -26.292  1.00  0.760          N  
ATOM   2879  CA  GLY A 183     -12.555  21.045 -27.495  1.00  1.010          C  
ATOM   2880  C   GLY A 183     -11.019  21.058 -27.610  1.00  0.990          C  
ATOM   2881  O   GLY A 183     -10.460  21.078 -28.714  1.00  1.850          O  
ATOM   2882  H   GLY A 183     -13.449  19.455 -26.370  1.00  0.910          H  
ATOM   2883 1HA  GLY A 183     -12.969  20.552 -28.374  1.00  1.210          H  
ATOM   2884 2HA  GLY A 183     -12.914  22.073 -27.528  1.00  1.210          H  
ATOM   2885  N   GLY A 184     -10.343  21.060 -26.478  1.00  1.170          N  
ATOM   2886  CA  GLY A 184      -8.890  21.188 -26.396  1.00  1.730          C  
ATOM   2887  C   GLY A 184      -8.581  22.687 -26.295  1.00  1.800          C  
ATOM   2888  O   GLY A 184      -9.360  23.504 -26.787  1.00  2.370          O  
ATOM   2889  H   GLY A 184     -10.857  20.963 -25.596  1.00  1.400          H  
ATOM   2890 1HA  GLY A 184      -8.543  20.654 -25.514  1.00  2.080          H  
ATOM   2891 2HA  GLY A 184      -8.417  20.754 -27.275  1.00  2.080          H  
ATOM   2892  N   ASP A 185      -7.478  23.096 -25.665  1.00  1.840          N  
ATOM   2893  CA  ASP A 185      -6.458  22.276 -25.041  1.00  1.710          C  
ATOM   2894  C   ASP A 185      -6.835  21.819 -23.625  1.00  1.140          C  
ATOM   2895  O   ASP A 185      -7.980  21.939 -23.169  1.00  1.670          O  
ATOM   2896  CB  ASP A 185      -5.131  23.042 -25.046  1.00  2.450          C  
ATOM   2897  CG  ASP A 185      -5.176  24.281 -24.181  1.00  2.450          C  
ATOM   2898  OD1 ASP A 185      -6.150  24.440 -23.451  1.00  2.450          O  
ATOM   2899  OD2 ASP A 185      -4.258  25.064 -24.259  1.00  2.450          O  
ATOM   2900  H   ASP A 185      -7.336  24.096 -25.596  1.00  2.210          H  
ATOM   2901  HA  ASP A 185      -6.312  21.385 -25.653  1.00  2.050          H  
ATOM   2902 1HB  ASP A 185      -4.311  22.407 -24.725  1.00  2.940          H  
ATOM   2903 2HB  ASP A 185      -4.907  23.353 -26.070  1.00  2.940          H  
ATOM   2904  N   SER A 186      -5.838  21.307 -22.934  1.00  0.640          N  
ATOM   2905  CA  SER A 186      -5.980  20.728 -21.624  1.00  0.900          C  
ATOM   2906  C   SER A 186      -6.500  21.657 -20.537  1.00  0.690          C  
ATOM   2907  O   SER A 186      -6.827  21.169 -19.468  1.00  1.070          O  
ATOM   2908  CB  SER A 186      -4.652  20.139 -21.172  1.00  1.160          C  
ATOM   2909  OG  SER A 186      -3.685  21.138 -20.971  1.00  1.160          O  
ATOM   2910  H   SER A 186      -4.916  21.274 -23.340  1.00  0.770          H  
ATOM   2911  HA  SER A 186      -6.687  19.904 -21.711  1.00  1.080          H  
ATOM   2912 1HB  SER A 186      -4.802  19.586 -20.241  1.00  1.390          H  
ATOM   2913 2HB  SER A 186      -4.297  19.430 -21.917  1.00  1.390          H  
ATOM   2914  HG  SER A 186      -2.888  20.678 -20.693  1.00  1.390          H  
ATOM   2915  N   ILE A 187      -6.558  22.975 -20.738  1.00  0.550          N  
ATOM   2916  CA  ILE A 187      -7.033  23.796 -19.627  1.00  0.520          C  
ATOM   2917  C   ILE A 187      -8.384  24.472 -19.842  1.00  0.570          C  
ATOM   2918  O   ILE A 187      -8.651  25.470 -19.190  1.00  1.100          O  
ATOM   2919  CB  ILE A 187      -6.038  24.894 -19.286  1.00  0.740          C  
ATOM   2920  CG1 ILE A 187      -5.851  25.819 -20.474  1.00  0.740          C  
ATOM   2921  CG2 ILE A 187      -4.710  24.181 -18.963  1.00  0.740          C  
ATOM   2922  CD1 ILE A 187      -5.203  27.077 -20.136  1.00  0.740          C  
ATOM   2923  H   ILE A 187      -6.311  23.390 -21.653  1.00  0.660          H  
ATOM   2924  HA  ILE A 187      -7.132  23.161 -18.751  1.00  0.620          H  
ATOM   2925  HB  ILE A 187      -6.381  25.480 -18.436  1.00  0.890          H  
ATOM   2926 1HG1 ILE A 187      -5.232  25.318 -21.216  1.00  0.890          H  
ATOM   2927 2HG1 ILE A 187      -6.809  26.048 -20.925  1.00  0.890          H  
ATOM   2928 1HG2 ILE A 187      -3.936  24.882 -18.720  1.00  0.890          H  
ATOM   2929 2HG2 ILE A 187      -4.875  23.517 -18.125  1.00  0.890          H  
ATOM   2930 3HG2 ILE A 187      -4.383  23.600 -19.822  1.00  0.890          H  
ATOM   2931 1HD1 ILE A 187      -5.109  27.663 -21.050  1.00  0.890          H  
ATOM   2932 2HD1 ILE A 187      -5.809  27.607 -19.426  1.00  0.890          H  
ATOM   2933 3HD1 ILE A 187      -4.240  26.890 -19.717  1.00  0.890          H  
ATOM   2934  N   GLN A 188      -9.230  23.962 -20.723  1.00  0.520          N  
ATOM   2935  CA  GLN A 188     -10.525  24.611 -20.930  1.00  0.440          C  
ATOM   2936  C   GLN A 188     -11.500  24.243 -19.787  1.00  0.440          C  
ATOM   2937  O   GLN A 188     -11.274  23.237 -19.112  1.00  0.590          O  
ATOM   2938  CB  GLN A 188     -11.056  24.227 -22.317  1.00  0.650          C  
ATOM   2939  CG  GLN A 188     -10.102  24.631 -23.431  1.00  0.650          C  
ATOM   2940  CD  GLN A 188      -9.775  26.112 -23.441  1.00  0.650          C  
ATOM   2941  OE1 GLN A 188     -10.671  26.967 -23.448  1.00  0.650          O  
ATOM   2942  NE2 GLN A 188      -8.469  26.433 -23.452  1.00  0.650          N  
ATOM   2943  H   GLN A 188      -8.934  23.158 -21.288  1.00  0.620          H  
ATOM   2944  HA  GLN A 188     -10.346  25.681 -20.905  1.00  0.530          H  
ATOM   2945 1HB  GLN A 188     -11.187  23.146 -22.382  1.00  0.780          H  
ATOM   2946 2HB  GLN A 188     -12.010  24.678 -22.524  1.00  0.780          H  
ATOM   2947 1HG  GLN A 188      -9.170  24.094 -23.312  1.00  0.780          H  
ATOM   2948 2HG  GLN A 188     -10.556  24.367 -24.392  1.00  0.780          H  
ATOM   2949 1HE2 GLN A 188      -8.181  27.389 -23.487  1.00  0.780          H  
ATOM   2950 2HE2 GLN A 188      -7.736  25.699 -23.449  1.00  0.780          H  
ATOM   2951  N   PRO A 189     -12.574  25.034 -19.517  1.00  0.420          N  
ATOM   2952  CA  PRO A 189     -13.516  24.827 -18.424  1.00  0.380          C  
ATOM   2953  C   PRO A 189     -14.180  23.471 -18.614  1.00  0.430          C  
ATOM   2954  O   PRO A 189     -14.388  23.099 -19.756  1.00  0.690          O  
ATOM   2955  CB  PRO A 189     -14.565  25.933 -18.645  1.00  0.570          C  
ATOM   2956  CG  PRO A 189     -13.864  26.981 -19.469  1.00  0.570          C  
ATOM   2957  CD  PRO A 189     -12.957  26.173 -20.397  1.00  0.570          C  
ATOM   2958  HA  PRO A 189     -12.985  24.952 -17.481  1.00  0.460          H  
ATOM   2959 1HB  PRO A 189     -15.454  25.517 -19.141  1.00  0.680          H  
ATOM   2960 2HB  PRO A 189     -14.896  26.324 -17.670  1.00  0.680          H  
ATOM   2961 1HG  PRO A 189     -14.596  27.591 -20.019  1.00  0.680          H  
ATOM   2962 2HG  PRO A 189     -13.304  27.672 -18.816  1.00  0.680          H  
ATOM   2963 1HD  PRO A 189     -13.542  25.800 -21.247  1.00  0.680          H  
ATOM   2964 2HD  PRO A 189     -12.129  26.796 -20.724  1.00  0.680          H  
ATOM   2965  N   PRO A 190     -14.554  22.734 -17.558  1.00  0.370          N  
ATOM   2966  CA  PRO A 190     -15.231  21.449 -17.639  1.00  0.450          C  
ATOM   2967  C   PRO A 190     -16.558  21.530 -18.391  1.00  0.390          C  
ATOM   2968  O   PRO A 190     -17.204  22.579 -18.403  1.00  0.370          O  
ATOM   2969  CB  PRO A 190     -15.480  21.100 -16.163  1.00  0.680          C  
ATOM   2970  CG  PRO A 190     -14.430  21.869 -15.395  1.00  0.680          C  
ATOM   2971  CD  PRO A 190     -14.231  23.158 -16.178  1.00  0.680          C  
ATOM   2972  HA  PRO A 190     -14.555  20.732 -18.113  1.00  0.540          H  
ATOM   2973 1HB  PRO A 190     -16.508  21.378 -15.882  1.00  0.810          H  
ATOM   2974 2HB  PRO A 190     -15.397  20.009 -16.022  1.00  0.810          H  
ATOM   2975 1HG  PRO A 190     -14.768  22.043 -14.361  1.00  0.810          H  
ATOM   2976 2HG  PRO A 190     -13.511  21.269 -15.329  1.00  0.810          H  
ATOM   2977 1HD  PRO A 190     -14.911  23.956 -15.845  1.00  0.810          H  
ATOM   2978 2HD  PRO A 190     -13.176  23.423 -16.068  1.00  0.810          H  
ATOM   2979  N   ASP A 191     -16.963  20.404 -18.988  1.00  0.530          N  
ATOM   2980  CA  ASP A 191     -18.238  20.267 -19.692  1.00  0.470          C  
ATOM   2981  C   ASP A 191     -19.132  19.285 -18.931  1.00  0.410          C  
ATOM   2982  O   ASP A 191     -18.965  18.066 -19.080  1.00  0.350          O  
ATOM   2983  CB  ASP A 191     -18.070  19.748 -21.123  1.00  0.680          C  
ATOM   2984  CG  ASP A 191     -19.428  19.683 -21.894  1.00  0.680          C  
ATOM   2985  OD1 ASP A 191     -20.475  19.799 -21.247  1.00  0.680          O  
ATOM   2986  OD2 ASP A 191     -19.411  19.520 -23.097  1.00  0.680          O  
ATOM   2987  H   ASP A 191     -16.363  19.593 -18.934  1.00  0.640          H  
ATOM   2988  HA  ASP A 191     -18.695  21.246 -19.780  1.00  0.560          H  
ATOM   2989 1HB  ASP A 191     -17.416  20.408 -21.660  1.00  0.820          H  
ATOM   2990 2HB  ASP A 191     -17.609  18.759 -21.114  1.00  0.820          H  
ATOM   2991  N   PRO A 192     -20.122  19.768 -18.156  1.00  0.490          N  
ATOM   2992  CA  PRO A 192     -21.014  18.996 -17.315  1.00  0.480          C  
ATOM   2993  C   PRO A 192     -21.801  17.942 -18.076  1.00  0.360          C  
ATOM   2994  O   PRO A 192     -22.346  17.035 -17.450  1.00  0.380          O  
ATOM   2995  CB  PRO A 192     -21.976  20.059 -16.760  1.00  0.720          C  
ATOM   2996  CG  PRO A 192     -21.204  21.344 -16.811  1.00  0.720          C  
ATOM   2997  CD  PRO A 192     -20.352  21.235 -18.051  1.00  0.720          C  
ATOM   2998  HA  PRO A 192     -20.433  18.530 -16.508  1.00  0.580          H  
ATOM   2999 1HB  PRO A 192     -22.890  20.083 -17.372  1.00  0.860          H  
ATOM   3000 2HB  PRO A 192     -22.284  19.785 -15.740  1.00  0.860          H  
ATOM   3001 1HG  PRO A 192     -21.893  22.202 -16.849  1.00  0.860          H  
ATOM   3002 2HG  PRO A 192     -20.604  21.462 -15.897  1.00  0.860          H  
ATOM   3003 1HD  PRO A 192     -20.878  21.612 -18.948  1.00  0.860          H  
ATOM   3004 2HD  PRO A 192     -19.430  21.783 -17.837  1.00  0.860          H  
ATOM   3005  N   ASN A 193     -21.918  18.052 -19.409  1.00  0.300          N  
ATOM   3006  CA  ASN A 193     -22.691  17.023 -20.066  1.00  0.250          C  
ATOM   3007  C   ASN A 193     -21.911  16.325 -21.151  1.00  0.260          C  
ATOM   3008  O   ASN A 193     -22.459  15.964 -22.192  1.00  0.290          O  
ATOM   3009  CB  ASN A 193     -23.962  17.609 -20.640  1.00  0.370          C  
ATOM   3010  CG  ASN A 193     -24.892  18.125 -19.591  1.00  0.370          C  
ATOM   3011  OD1 ASN A 193     -25.542  17.372 -18.857  1.00  0.370          O  
ATOM   3012  ND2 ASN A 193     -24.977  19.423 -19.518  1.00  0.370          N  
ATOM   3013  H   ASN A 193     -21.456  18.790 -19.968  1.00  0.360          H  
ATOM   3014  HA  ASN A 193     -22.961  16.255 -19.345  1.00  0.300          H  
ATOM   3015 1HB  ASN A 193     -23.701  18.426 -21.312  1.00  0.440          H  
ATOM   3016 2HB  ASN A 193     -24.483  16.862 -21.221  1.00  0.440          H  
ATOM   3017 1HD2 ASN A 193     -25.581  19.854 -18.847  1.00  0.440          H  
ATOM   3018 2HD2 ASN A 193     -24.428  19.973 -20.147  1.00  0.440          H  
ATOM   3019  N   LYS A 194     -20.656  16.017 -20.860  1.00  0.290          N  
ATOM   3020  CA  LYS A 194     -19.925  15.149 -21.756  1.00  0.360          C  
ATOM   3021  C   LYS A 194     -20.425  13.744 -21.448  1.00  0.380          C  
ATOM   3022  O   LYS A 194     -20.642  13.413 -20.280  1.00  0.370          O  
ATOM   3023  CB  LYS A 194     -18.403  15.252 -21.596  1.00  0.480          C  
ATOM   3024  CG  LYS A 194     -17.629  14.390 -22.616  1.00  0.480          C  
ATOM   3025  CD  LYS A 194     -16.122  14.587 -22.538  1.00  0.480          C  
ATOM   3026  CE  LYS A 194     -15.386  13.551 -23.413  1.00  0.480          C  
ATOM   3027  NZ  LYS A 194     -15.587  13.768 -24.878  1.00  0.480          N  
ATOM   3028  H   LYS A 194     -20.209  16.449 -20.045  1.00  0.350          H  
ATOM   3029  HA  LYS A 194     -20.184  15.393 -22.787  1.00  0.430          H  
ATOM   3030 1HB  LYS A 194     -18.093  16.295 -21.704  1.00  0.570          H  
ATOM   3031 2HB  LYS A 194     -18.115  14.925 -20.603  1.00  0.570          H  
ATOM   3032 1HG  LYS A 194     -17.842  13.333 -22.432  1.00  0.570          H  
ATOM   3033 2HG  LYS A 194     -17.973  14.640 -23.615  1.00  0.570          H  
ATOM   3034 1HD  LYS A 194     -15.866  15.592 -22.883  1.00  0.570          H  
ATOM   3035 2HD  LYS A 194     -15.789  14.486 -21.508  1.00  0.570          H  
ATOM   3036 1HE  LYS A 194     -14.328  13.597 -23.193  1.00  0.570          H  
ATOM   3037 2HE  LYS A 194     -15.753  12.556 -23.166  1.00  0.570          H  
ATOM   3038 1HZ  LYS A 194     -15.077  13.049 -25.375  1.00  0.570          H  
ATOM   3039 2HZ  LYS A 194     -16.568  13.704 -25.108  1.00  0.570          H  
ATOM   3040 3HZ  LYS A 194     -15.237  14.680 -25.140  1.00  0.570          H  
ATOM   3041  N   TYR A 195     -20.624  12.929 -22.480  1.00  0.410          N  
ATOM   3042  CA  TYR A 195     -21.068  11.545 -22.310  1.00  0.420          C  
ATOM   3043  C   TYR A 195     -19.984  10.608 -22.805  1.00  0.460          C  
ATOM   3044  O   TYR A 195     -19.129  11.007 -23.598  1.00  0.440          O  
ATOM   3045  CB  TYR A 195     -22.407  11.305 -22.996  1.00  0.580          C  
ATOM   3046  CG  TYR A 195     -23.530  12.102 -22.351  1.00  0.580          C  
ATOM   3047  CD1 TYR A 195     -23.851  13.353 -22.812  1.00  0.580          C  
ATOM   3048  CD2 TYR A 195     -24.223  11.576 -21.282  1.00  0.580          C  
ATOM   3049  CE1 TYR A 195     -24.861  14.073 -22.209  1.00  0.580          C  
ATOM   3050  CE2 TYR A 195     -25.226  12.290 -20.682  1.00  0.580          C  
ATOM   3051  CZ  TYR A 195     -25.547  13.535 -21.139  1.00  0.580          C  
ATOM   3052  OH  TYR A 195     -26.556  14.248 -20.531  1.00  0.580          O  
ATOM   3053  H   TYR A 195     -20.449  13.277 -23.411  1.00  0.490          H  
ATOM   3054  HA  TYR A 195     -21.206  11.344 -21.245  1.00  0.500          H  
ATOM   3055 1HB  TYR A 195     -22.343  11.579 -24.050  1.00  0.700          H  
ATOM   3056 2HB  TYR A 195     -22.664  10.247 -22.938  1.00  0.700          H  
ATOM   3057  HD1 TYR A 195     -23.308  13.785 -23.651  1.00  0.700          H  
ATOM   3058  HD2 TYR A 195     -23.977  10.596 -20.914  1.00  0.700          H  
ATOM   3059  HE1 TYR A 195     -25.107  15.065 -22.582  1.00  0.700          H  
ATOM   3060  HE2 TYR A 195     -25.765  11.864 -19.844  1.00  0.700          H  
ATOM   3061  HH  TYR A 195     -26.674  15.090 -20.981  1.00  0.700          H  
ATOM   3062  N   PHE A 196     -20.000   9.372 -22.309  1.00  0.500          N  
ATOM   3063  CA  PHE A 196     -18.919   8.417 -22.592  1.00  0.490          C  
ATOM   3064  C   PHE A 196     -19.422   7.114 -23.212  1.00  0.450          C  
ATOM   3065  O   PHE A 196     -20.585   6.769 -23.044  1.00  0.440          O  
ATOM   3066  CB  PHE A 196     -18.170   8.201 -21.273  1.00  0.690          C  
ATOM   3067  CG  PHE A 196     -17.600   9.535 -20.786  1.00  0.690          C  
ATOM   3068  CD1 PHE A 196     -18.373  10.438 -20.053  1.00  0.690          C  
ATOM   3069  CD2 PHE A 196     -16.325   9.893 -21.088  1.00  0.690          C  
ATOM   3070  CE1 PHE A 196     -17.866  11.650 -19.685  1.00  0.690          C  
ATOM   3071  CE2 PHE A 196     -15.805  11.100 -20.691  1.00  0.690          C  
ATOM   3072  CZ  PHE A 196     -16.590  11.984 -19.992  1.00  0.690          C  
ATOM   3073  H   PHE A 196     -20.792   9.112 -21.706  1.00  0.600          H  
ATOM   3074  HA  PHE A 196     -18.227   8.876 -23.300  1.00  0.590          H  
ATOM   3075 1HB  PHE A 196     -18.839   7.802 -20.514  1.00  0.830          H  
ATOM   3076 2HB  PHE A 196     -17.343   7.498 -21.418  1.00  0.830          H  
ATOM   3077  HD1 PHE A 196     -19.409  10.189 -19.789  1.00  0.830          H  
ATOM   3078  HD2 PHE A 196     -15.726   9.208 -21.657  1.00  0.830          H  
ATOM   3079  HE1 PHE A 196     -18.490  12.341 -19.143  1.00  0.830          H  
ATOM   3080  HE2 PHE A 196     -14.774  11.355 -20.944  1.00  0.830          H  
ATOM   3081  HZ  PHE A 196     -16.196  12.945 -19.682  1.00  0.830          H  
ATOM   3082  N   ARG A 197     -18.576   6.399 -23.959  1.00  0.430          N  
ATOM   3083  CA  ARG A 197     -19.033   5.147 -24.590  1.00  0.410          C  
ATOM   3084  C   ARG A 197     -18.063   3.971 -24.403  1.00  0.360          C  
ATOM   3085  O   ARG A 197     -16.837   4.143 -24.353  1.00  0.430          O  
ATOM   3086  CB  ARG A 197     -19.253   5.364 -26.087  1.00  0.580          C  
ATOM   3087  CG  ARG A 197     -19.949   4.213 -26.841  1.00  0.580          C  
ATOM   3088  CD  ARG A 197     -20.182   4.554 -28.247  1.00  0.580          C  
ATOM   3089  NE  ARG A 197     -18.940   4.507 -29.031  1.00  0.580          N  
ATOM   3090  CZ  ARG A 197     -18.661   5.204 -30.141  1.00  0.580          C  
ATOM   3091  NH1 ARG A 197     -19.501   6.086 -30.657  1.00  0.580          N  
ATOM   3092  NH2 ARG A 197     -17.502   4.962 -30.700  1.00  0.580          N  
ATOM   3093  H   ARG A 197     -17.611   6.712 -24.074  1.00  0.520          H  
ATOM   3094  HA  ARG A 197     -19.987   4.859 -24.144  1.00  0.490          H  
ATOM   3095 1HB  ARG A 197     -19.852   6.247 -26.234  1.00  0.700          H  
ATOM   3096 2HB  ARG A 197     -18.293   5.538 -26.572  1.00  0.700          H  
ATOM   3097 1HG  ARG A 197     -19.333   3.316 -26.837  1.00  0.700          H  
ATOM   3098 2HG  ARG A 197     -20.914   4.002 -26.385  1.00  0.700          H  
ATOM   3099 1HD  ARG A 197     -20.889   3.841 -28.674  1.00  0.700          H  
ATOM   3100 2HD  ARG A 197     -20.591   5.548 -28.302  1.00  0.700          H  
ATOM   3101  HE  ARG A 197     -18.202   3.830 -28.754  1.00  0.700          H  
ATOM   3102 1HH1 ARG A 197     -20.391   6.257 -30.218  1.00  0.700          H  
ATOM   3103 2HH1 ARG A 197     -19.250   6.587 -31.499  1.00  0.700          H  
ATOM   3104 1HH2 ARG A 197     -16.904   4.238 -30.251  1.00  0.700          H  
ATOM   3105 2HH2 ARG A 197     -17.213   5.437 -31.535  1.00  0.700          H  
ATOM   3106  N   LEU A 198     -18.633   2.760 -24.298  1.00  0.310          N  
ATOM   3107  CA  LEU A 198     -17.841   1.517 -24.220  1.00  0.260          C  
ATOM   3108  C   LEU A 198     -17.730   0.850 -25.571  1.00  0.340          C  
ATOM   3109  O   LEU A 198     -18.731   0.381 -26.111  1.00  0.450          O  
ATOM   3110  CB  LEU A 198     -18.503   0.514 -23.254  1.00  0.380          C  
ATOM   3111  CG  LEU A 198     -17.927  -0.907 -23.116  1.00  0.380          C  
ATOM   3112  CD1 LEU A 198     -16.536  -0.866 -22.545  1.00  0.380          C  
ATOM   3113  CD2 LEU A 198     -18.854  -1.688 -22.211  1.00  0.380          C  
ATOM   3114  H   LEU A 198     -19.664   2.710 -24.301  1.00  0.370          H  
ATOM   3115  HA  LEU A 198     -16.842   1.764 -23.873  1.00  0.310          H  
ATOM   3116 1HB  LEU A 198     -18.396   0.903 -22.267  1.00  0.460          H  
ATOM   3117 2HB  LEU A 198     -19.566   0.436 -23.493  1.00  0.460          H  
ATOM   3118  HG  LEU A 198     -17.881  -1.399 -24.089  1.00  0.460          H  
ATOM   3119 1HD1 LEU A 198     -16.165  -1.876 -22.427  1.00  0.460          H  
ATOM   3120 2HD1 LEU A 198     -15.867  -0.322 -23.201  1.00  0.460          H  
ATOM   3121 3HD1 LEU A 198     -16.562  -0.382 -21.582  1.00  0.460          H  
ATOM   3122 1HD2 LEU A 198     -18.478  -2.694 -22.101  1.00  0.460          H  
ATOM   3123 2HD2 LEU A 198     -18.898  -1.207 -21.234  1.00  0.460          H  
ATOM   3124 3HD2 LEU A 198     -19.857  -1.719 -22.646  1.00  0.460          H  
ATOM   3125  N   ASP A 199     -16.517   0.756 -26.107  1.00  0.400          N  
ATOM   3126  CA  ASP A 199     -16.328   0.165 -27.425  1.00  0.510          C  
ATOM   3127  C   ASP A 199     -15.999  -1.321 -27.365  1.00  0.510          C  
ATOM   3128  O   ASP A 199     -16.381  -2.076 -28.259  1.00  0.740          O  
ATOM   3129  CB  ASP A 199     -15.248   0.923 -28.192  1.00  0.670          C  
ATOM   3130  CG  ASP A 199     -15.663   2.374 -28.522  1.00  0.670          C  
ATOM   3131  OD1 ASP A 199     -16.654   2.559 -29.207  1.00  0.670          O  
ATOM   3132  OD2 ASP A 199     -14.999   3.278 -28.097  1.00  0.670          O  
ATOM   3133  H   ASP A 199     -15.703   1.116 -25.609  1.00  0.480          H  
ATOM   3134  HA  ASP A 199     -17.258   0.274 -27.980  1.00  0.610          H  
ATOM   3135 1HB  ASP A 199     -14.329   0.947 -27.590  1.00  0.800          H  
ATOM   3136 2HB  ASP A 199     -15.018   0.393 -29.116  1.00  0.800          H  
ATOM   3137  N   LYS A 200     -15.284  -1.748 -26.325  1.00  0.380          N  
ATOM   3138  CA  LYS A 200     -14.936  -3.180 -26.195  1.00  0.360          C  
ATOM   3139  C   LYS A 200     -15.045  -3.714 -24.774  1.00  0.330          C  
ATOM   3140  O   LYS A 200     -14.610  -3.072 -23.825  1.00  0.320          O  
ATOM   3141  CB  LYS A 200     -13.507  -3.484 -26.671  1.00  0.510          C  
ATOM   3142  CG  LYS A 200     -13.172  -3.166 -28.141  1.00  0.510          C  
ATOM   3143  CD  LYS A 200     -13.850  -4.140 -29.120  1.00  0.510          C  
ATOM   3144  CE  LYS A 200     -13.436  -3.856 -30.555  1.00  0.510          C  
ATOM   3145  NZ  LYS A 200     -14.144  -4.737 -31.542  1.00  0.510          N  
ATOM   3146  H   LYS A 200     -14.978  -1.027 -25.668  1.00  0.460          H  
ATOM   3147  HA  LYS A 200     -15.634  -3.756 -26.798  1.00  0.430          H  
ATOM   3148 1HB  LYS A 200     -12.796  -2.998 -26.031  1.00  0.610          H  
ATOM   3149 2HB  LYS A 200     -13.332  -4.552 -26.548  1.00  0.610          H  
ATOM   3150 1HG  LYS A 200     -13.470  -2.147 -28.377  1.00  0.610          H  
ATOM   3151 2HG  LYS A 200     -12.094  -3.240 -28.270  1.00  0.610          H  
ATOM   3152 1HD  LYS A 200     -13.574  -5.163 -28.869  1.00  0.610          H  
ATOM   3153 2HD  LYS A 200     -14.930  -4.050 -29.051  1.00  0.610          H  
ATOM   3154 1HE  LYS A 200     -13.666  -2.816 -30.781  1.00  0.610          H  
ATOM   3155 2HE  LYS A 200     -12.362  -4.010 -30.651  1.00  0.610          H  
ATOM   3156 1HZ  LYS A 200     -13.839  -4.500 -32.474  1.00  0.610          H  
ATOM   3157 2HZ  LYS A 200     -13.940  -5.718 -31.370  1.00  0.610          H  
ATOM   3158 3HZ  LYS A 200     -15.140  -4.587 -31.465  1.00  0.610          H  
ATOM   3159  N   ALA A 201     -15.507  -4.956 -24.659  1.00  0.360          N  
ATOM   3160  CA  ALA A 201     -15.584  -5.704 -23.403  1.00  0.380          C  
ATOM   3161  C   ALA A 201     -15.419  -7.176 -23.749  1.00  0.420          C  
ATOM   3162  O   ALA A 201     -16.400  -7.921 -23.772  1.00  0.540          O  
ATOM   3163  CB  ALA A 201     -16.888  -5.447 -22.667  1.00  0.520          C  
ATOM   3164  H   ALA A 201     -15.831  -5.420 -25.498  1.00  0.430          H  
ATOM   3165  HA  ALA A 201     -14.748  -5.406 -22.767  1.00  0.460          H  
ATOM   3166 1HB  ALA A 201     -16.907  -6.014 -21.751  1.00  0.630          H  
ATOM   3167 2HB  ALA A 201     -16.962  -4.391 -22.445  1.00  0.630          H  
ATOM   3168 3HB  ALA A 201     -17.712  -5.751 -23.274  1.00  0.630          H  
ATOM   3169  N   GLU A 202     -14.210  -7.557 -24.160  1.00  0.460          N  
ATOM   3170  CA  GLU A 202     -13.989  -8.894 -24.722  1.00  0.480          C  
ATOM   3171  C   GLU A 202     -12.827  -9.705 -24.143  1.00  0.400          C  
ATOM   3172  O   GLU A 202     -11.823  -9.165 -23.670  1.00  0.360          O  
ATOM   3173  CB  GLU A 202     -13.782  -8.746 -26.233  1.00  0.660          C  
ATOM   3174  CG  GLU A 202     -12.581  -7.846 -26.625  1.00  0.660          C  
ATOM   3175  CD  GLU A 202     -12.425  -7.668 -28.113  1.00  0.660          C  
ATOM   3176  OE1 GLU A 202     -13.271  -8.145 -28.824  1.00  0.660          O  
ATOM   3177  OE2 GLU A 202     -11.474  -7.033 -28.552  1.00  0.660          O  
ATOM   3178  H   GLU A 202     -13.449  -6.873 -24.076  1.00  0.550          H  
ATOM   3179  HA  GLU A 202     -14.898  -9.474 -24.563  1.00  0.580          H  
ATOM   3180 1HB  GLU A 202     -13.615  -9.732 -26.674  1.00  0.800          H  
ATOM   3181 2HB  GLU A 202     -14.681  -8.331 -26.684  1.00  0.800          H  
ATOM   3182 1HG  GLU A 202     -12.711  -6.867 -26.168  1.00  0.800          H  
ATOM   3183 2HG  GLU A 202     -11.680  -8.270 -26.225  1.00  0.800          H  
ATOM   3184  N   ILE A 203     -12.967 -11.030 -24.229  1.00  0.430          N  
ATOM   3185  CA  ILE A 203     -11.929 -11.971 -23.807  1.00  0.390          C  
ATOM   3186  C   ILE A 203     -10.965 -12.199 -24.961  1.00  0.400          C  
ATOM   3187  O   ILE A 203     -11.383 -12.567 -26.059  1.00  0.480          O  
ATOM   3188  CB  ILE A 203     -12.556 -13.303 -23.322  1.00  0.560          C  
ATOM   3189  CG1 ILE A 203     -13.456 -13.021 -22.069  1.00  0.560          C  
ATOM   3190  CG2 ILE A 203     -11.456 -14.308 -22.995  1.00  0.560          C  
ATOM   3191  CD1 ILE A 203     -14.368 -14.199 -21.628  1.00  0.560          C  
ATOM   3192  H   ILE A 203     -13.824 -11.394 -24.627  1.00  0.520          H  
ATOM   3193  HA  ILE A 203     -11.365 -11.534 -22.982  1.00  0.470          H  
ATOM   3194  HB  ILE A 203     -13.199 -13.712 -24.106  1.00  0.670          H  
ATOM   3195 1HG1 ILE A 203     -12.809 -12.757 -21.232  1.00  0.670          H  
ATOM   3196 2HG1 ILE A 203     -14.081 -12.170 -22.291  1.00  0.670          H  
ATOM   3197 1HG2 ILE A 203     -11.888 -15.245 -22.656  1.00  0.670          H  
ATOM   3198 2HG2 ILE A 203     -10.847 -14.506 -23.878  1.00  0.670          H  
ATOM   3199 3HG2 ILE A 203     -10.834 -13.880 -22.210  1.00  0.670          H  
ATOM   3200 1HD1 ILE A 203     -14.963 -13.916 -20.766  1.00  0.670          H  
ATOM   3201 2HD1 ILE A 203     -15.047 -14.468 -22.444  1.00  0.670          H  
ATOM   3202 3HD1 ILE A 203     -13.780 -15.064 -21.367  1.00  0.670          H  
ATOM   3203  N   VAL A 204      -9.686 -11.953 -24.705  1.00  0.400          N  
ATOM   3204  CA  VAL A 204      -8.630 -12.025 -25.696  1.00  0.460          C  
ATOM   3205  C   VAL A 204      -7.486 -12.977 -25.342  1.00  0.430          C  
ATOM   3206  O   VAL A 204      -6.939 -12.960 -24.242  1.00  0.510          O  
ATOM   3207  CB  VAL A 204      -8.068 -10.618 -25.922  1.00  0.620          C  
ATOM   3208  CG1 VAL A 204      -6.970 -10.671 -26.921  1.00  0.620          C  
ATOM   3209  CG2 VAL A 204      -9.185  -9.703 -26.382  1.00  0.620          C  
ATOM   3210  H   VAL A 204      -9.437 -11.666 -23.759  1.00  0.480          H  
ATOM   3211  HA  VAL A 204      -9.062 -12.353 -26.629  1.00  0.550          H  
ATOM   3212  HB  VAL A 204      -7.648 -10.236 -24.987  1.00  0.740          H  
ATOM   3213 1HG1 VAL A 204      -6.589  -9.681 -27.054  1.00  0.740          H  
ATOM   3214 2HG1 VAL A 204      -6.177 -11.309 -26.570  1.00  0.740          H  
ATOM   3215 3HG1 VAL A 204      -7.345 -11.052 -27.869  1.00  0.740          H  
ATOM   3216 1HG2 VAL A 204      -8.807  -8.708 -26.542  1.00  0.740          H  
ATOM   3217 2HG2 VAL A 204      -9.608 -10.081 -27.313  1.00  0.740          H  
ATOM   3218 3HG2 VAL A 204      -9.957  -9.664 -25.625  1.00  0.740          H  
ATOM   3219  N   ALA A 205      -7.139 -13.836 -26.283  1.00  0.490          N  
ATOM   3220  CA  ALA A 205      -6.044 -14.768 -26.117  1.00  0.550          C  
ATOM   3221  C   ALA A 205      -4.851 -14.146 -26.801  1.00  0.600          C  
ATOM   3222  O   ALA A 205      -4.882 -13.950 -28.006  1.00  1.080          O  
ATOM   3223  CB  ALA A 205      -6.381 -16.126 -26.717  1.00  0.750          C  
ATOM   3224  H   ALA A 205      -7.605 -13.792 -27.181  1.00  0.590          H  
ATOM   3225  HA  ALA A 205      -5.816 -14.884 -25.055  1.00  0.660          H  
ATOM   3226 1HB  ALA A 205      -5.529 -16.785 -26.593  1.00  0.900          H  
ATOM   3227 2HB  ALA A 205      -7.244 -16.546 -26.208  1.00  0.900          H  
ATOM   3228 3HB  ALA A 205      -6.600 -16.009 -27.772  1.00  0.900          H  
ATOM   3229  N   ILE A 206      -3.847 -13.767 -26.053  1.00  0.550          N  
ATOM   3230  CA  ILE A 206      -2.710 -13.086 -26.658  1.00  0.530          C  
ATOM   3231  C   ILE A 206      -1.597 -14.016 -27.005  1.00  0.530          C  
ATOM   3232  O   ILE A 206      -1.148 -14.791 -26.167  1.00  0.590          O  
ATOM   3233  CB  ILE A 206      -2.161 -11.966 -25.755  1.00  0.750          C  
ATOM   3234  CG1 ILE A 206      -3.194 -10.874 -25.510  1.00  0.750          C  
ATOM   3235  CG2 ILE A 206      -0.822 -11.381 -26.287  1.00  0.750          C  
ATOM   3236  CD1 ILE A 206      -3.652 -10.119 -26.741  1.00  0.750          C  
ATOM   3237  H   ILE A 206      -3.864 -14.004 -25.055  1.00  0.660          H  
ATOM   3238  HA  ILE A 206      -3.036 -12.647 -27.590  1.00  0.640          H  
ATOM   3239  HB  ILE A 206      -1.994 -12.391 -24.804  1.00  0.900          H  
ATOM   3240 1HG1 ILE A 206      -4.065 -11.326 -25.035  1.00  0.900          H  
ATOM   3241 2HG1 ILE A 206      -2.763 -10.157 -24.825  1.00  0.900          H  
ATOM   3242 1HG2 ILE A 206      -0.487 -10.644 -25.578  1.00  0.900          H  
ATOM   3243 2HG2 ILE A 206      -0.065 -12.154 -26.367  1.00  0.900          H  
ATOM   3244 3HG2 ILE A 206      -0.955 -10.929 -27.252  1.00  0.900          H  
ATOM   3245 1HD1 ILE A 206      -4.365  -9.372 -26.429  1.00  0.900          H  
ATOM   3246 2HD1 ILE A 206      -2.816  -9.628 -27.207  1.00  0.900          H  
ATOM   3247 3HD1 ILE A 206      -4.115 -10.782 -27.455  1.00  0.900          H  
ATOM   3248  N   ASP A 207      -1.135 -13.915 -28.241  1.00  0.480          N  
ATOM   3249  CA  ASP A 207      -0.009 -14.689 -28.708  1.00  0.460          C  
ATOM   3250  C   ASP A 207       1.258 -13.973 -28.229  1.00  0.440          C  
ATOM   3251  O   ASP A 207       1.538 -12.860 -28.695  1.00  0.420          O  
ATOM   3252  CB  ASP A 207      -0.035 -14.849 -30.240  1.00  0.650          C  
ATOM   3253  CG  ASP A 207       1.158 -15.663 -30.801  1.00  0.650          C  
ATOM   3254  OD1 ASP A 207       2.245 -15.521 -30.232  1.00  0.650          O  
ATOM   3255  OD2 ASP A 207       0.982 -16.432 -31.748  1.00  0.650          O  
ATOM   3256  H   ASP A 207      -1.618 -13.270 -28.879  1.00  0.580          H  
ATOM   3257  HA  ASP A 207      -0.099 -15.680 -28.286  1.00  0.550          H  
ATOM   3258 1HB  ASP A 207      -0.969 -15.340 -30.539  1.00  0.780          H  
ATOM   3259 2HB  ASP A 207      -0.044 -13.880 -30.704  1.00  0.780          H  
ATOM   3260  N   PRO A 208       1.989 -14.521 -27.228  1.00  0.470          N  
ATOM   3261  CA  PRO A 208       3.126 -13.901 -26.594  1.00  0.470          C  
ATOM   3262  C   PRO A 208       4.287 -13.675 -27.541  1.00  0.440          C  
ATOM   3263  O   PRO A 208       5.093 -12.783 -27.289  1.00  0.460          O  
ATOM   3264  CB  PRO A 208       3.503 -14.900 -25.490  1.00  0.700          C  
ATOM   3265  CG  PRO A 208       2.989 -16.234 -25.981  1.00  0.700          C  
ATOM   3266  CD  PRO A 208       1.739 -15.915 -26.765  1.00  0.700          C  
ATOM   3267  HA  PRO A 208       2.801 -12.946 -26.153  1.00  0.560          H  
ATOM   3268 1HB  PRO A 208       4.595 -14.901 -25.345  1.00  0.850          H  
ATOM   3269 2HB  PRO A 208       3.049 -14.591 -24.536  1.00  0.850          H  
ATOM   3270 1HG  PRO A 208       3.760 -16.735 -26.598  1.00  0.850          H  
ATOM   3271 2HG  PRO A 208       2.791 -16.899 -25.127  1.00  0.850          H  
ATOM   3272 1HD  PRO A 208       1.698 -16.617 -27.616  1.00  0.850          H  
ATOM   3273 2HD  PRO A 208       0.867 -15.980 -26.111  1.00  0.850          H  
ATOM   3274  N   ASP A 209       4.356 -14.414 -28.661  1.00  0.430          N  
ATOM   3275  CA  ASP A 209       5.475 -14.216 -29.560  1.00  0.440          C  
ATOM   3276  C   ASP A 209       5.116 -13.071 -30.449  1.00  0.410          C  
ATOM   3277  O   ASP A 209       5.965 -12.246 -30.784  1.00  0.420          O  
ATOM   3278  CB  ASP A 209       5.764 -15.459 -30.398  1.00  0.610          C  
ATOM   3279  CG  ASP A 209       6.293 -16.635 -29.588  1.00  0.610          C  
ATOM   3280  OD1 ASP A 209       7.375 -16.533 -29.034  1.00  0.610          O  
ATOM   3281  OD2 ASP A 209       5.618 -17.630 -29.526  1.00  0.610          O  
ATOM   3282  H   ASP A 209       3.654 -15.123 -28.923  1.00  0.520          H  
ATOM   3283  HA  ASP A 209       6.363 -13.960 -28.982  1.00  0.530          H  
ATOM   3284 1HB  ASP A 209       4.837 -15.771 -30.895  1.00  0.730          H  
ATOM   3285 2HB  ASP A 209       6.484 -15.214 -31.178  1.00  0.730          H  
ATOM   3286  N   ALA A 210       3.840 -13.001 -30.826  1.00  0.410          N  
ATOM   3287  CA  ALA A 210       3.397 -11.893 -31.659  1.00  0.420          C  
ATOM   3288  C   ALA A 210       3.607 -10.591 -30.911  1.00  0.400          C  
ATOM   3289  O   ALA A 210       4.025  -9.585 -31.492  1.00  0.420          O  
ATOM   3290  CB  ALA A 210       1.932 -12.028 -32.030  1.00  0.580          C  
ATOM   3291  H   ALA A 210       3.201 -13.763 -30.542  1.00  0.490          H  
ATOM   3292  HA  ALA A 210       4.009 -11.873 -32.559  1.00  0.500          H  
ATOM   3293 1HB  ALA A 210       1.629 -11.190 -32.655  1.00  0.700          H  
ATOM   3294 2HB  ALA A 210       1.755 -12.953 -32.560  1.00  0.700          H  
ATOM   3295 3HB  ALA A 210       1.358 -12.027 -31.116  1.00  0.700          H  
ATOM   3296  N   ARG A 211       3.342 -10.621 -29.602  1.00  0.390          N  
ATOM   3297  CA  ARG A 211       3.469  -9.421 -28.798  1.00  0.410          C  
ATOM   3298  C   ARG A 211       4.939  -9.047 -28.639  1.00  0.410          C  
ATOM   3299  O   ARG A 211       5.305  -7.875 -28.786  1.00  0.410          O  
ATOM   3300  CB  ARG A 211       2.793  -9.600 -27.454  1.00  0.570          C  
ATOM   3301  CG  ARG A 211       2.697  -8.324 -26.644  1.00  0.570          C  
ATOM   3302  CD  ARG A 211       1.890  -8.488 -25.421  1.00  0.570          C  
ATOM   3303  NE  ARG A 211       2.553  -9.267 -24.403  1.00  0.570          N  
ATOM   3304  CZ  ARG A 211       2.086  -9.430 -23.144  1.00  0.570          C  
ATOM   3305  NH1 ARG A 211       0.960  -8.853 -22.767  1.00  0.570          N  
ATOM   3306  NH2 ARG A 211       2.765 -10.171 -22.280  1.00  0.570          N  
ATOM   3307  H   ARG A 211       2.981 -11.488 -29.183  1.00  0.470          H  
ATOM   3308  HA  ARG A 211       2.961  -8.610 -29.318  1.00  0.490          H  
ATOM   3309 1HB  ARG A 211       1.787  -9.991 -27.608  1.00  0.680          H  
ATOM   3310 2HB  ARG A 211       3.344 -10.337 -26.870  1.00  0.680          H  
ATOM   3311 1HG  ARG A 211       3.698  -8.009 -26.343  1.00  0.680          H  
ATOM   3312 2HG  ARG A 211       2.241  -7.542 -27.253  1.00  0.680          H  
ATOM   3313 1HD  ARG A 211       1.610  -7.554 -25.016  1.00  0.680          H  
ATOM   3314 2HD  ARG A 211       0.991  -9.005 -25.702  1.00  0.680          H  
ATOM   3315  HE  ARG A 211       3.418  -9.721 -24.649  1.00  0.680          H  
ATOM   3316 1HH1 ARG A 211       0.426  -8.288 -23.410  1.00  0.680          H  
ATOM   3317 2HH1 ARG A 211       0.615  -8.978 -21.821  1.00  0.680          H  
ATOM   3318 1HH2 ARG A 211       3.629 -10.615 -22.558  1.00  0.680          H  
ATOM   3319 2HH2 ARG A 211       2.417 -10.292 -21.338  1.00  0.680          H  
ATOM   3320  N   GLN A 212       5.807 -10.030 -28.349  1.00  0.410          N  
ATOM   3321  CA  GLN A 212       7.226  -9.741 -28.201  1.00  0.410          C  
ATOM   3322  C   GLN A 212       7.817  -9.235 -29.509  1.00  0.400          C  
ATOM   3323  O   GLN A 212       8.634  -8.313 -29.502  1.00  0.400          O  
ATOM   3324  CB  GLN A 212       7.958 -10.992 -27.722  1.00  0.570          C  
ATOM   3325  CG  GLN A 212       7.639 -11.391 -26.284  1.00  0.570          C  
ATOM   3326  CD  GLN A 212       8.290 -10.509 -25.269  1.00  0.570          C  
ATOM   3327  OE1 GLN A 212       9.505 -10.385 -25.255  1.00  0.570          O  
ATOM   3328  NE2 GLN A 212       7.514  -9.864 -24.428  1.00  0.570          N  
ATOM   3329  H   GLN A 212       5.479 -10.990 -28.199  1.00  0.490          H  
ATOM   3330  HA  GLN A 212       7.343  -8.955 -27.454  1.00  0.490          H  
ATOM   3331 1HB  GLN A 212       7.678 -11.830 -28.363  1.00  0.690          H  
ATOM   3332 2HB  GLN A 212       9.032 -10.850 -27.816  1.00  0.690          H  
ATOM   3333 1HG  GLN A 212       6.574 -11.299 -26.128  1.00  0.690          H  
ATOM   3334 2HG  GLN A 212       7.957 -12.420 -26.119  1.00  0.690          H  
ATOM   3335 1HE2 GLN A 212       7.930  -9.233 -23.726  1.00  0.690          H  
ATOM   3336 2HE2 GLN A 212       6.531  -9.985 -24.475  1.00  0.690          H  
ATOM   3337  N   LEU A 213       7.369  -9.788 -30.644  1.00  0.390          N  
ATOM   3338  CA  LEU A 213       7.852  -9.349 -31.936  1.00  0.380          C  
ATOM   3339  C   LEU A 213       7.432  -7.916 -32.195  1.00  0.370          C  
ATOM   3340  O   LEU A 213       8.216  -7.141 -32.737  1.00  0.380          O  
ATOM   3341  CB  LEU A 213       7.388 -10.265 -33.071  1.00  0.540          C  
ATOM   3342  CG  LEU A 213       7.867  -9.880 -34.525  1.00  0.540          C  
ATOM   3343  CD1 LEU A 213       9.416  -9.829 -34.605  1.00  0.540          C  
ATOM   3344  CD2 LEU A 213       7.299 -10.924 -35.502  1.00  0.540          C  
ATOM   3345  H   LEU A 213       6.707 -10.568 -30.606  1.00  0.470          H  
ATOM   3346  HA  LEU A 213       8.939  -9.388 -31.895  1.00  0.460          H  
ATOM   3347 1HB  LEU A 213       7.728 -11.273 -32.856  1.00  0.640          H  
ATOM   3348 2HB  LEU A 213       6.296 -10.279 -33.067  1.00  0.640          H  
ATOM   3349  HG  LEU A 213       7.491  -8.892 -34.785  1.00  0.640          H  
ATOM   3350 1HD1 LEU A 213       9.716  -9.558 -35.606  1.00  0.640          H  
ATOM   3351 2HD1 LEU A 213       9.812  -9.084 -33.922  1.00  0.640          H  
ATOM   3352 3HD1 LEU A 213       9.827 -10.801 -34.351  1.00  0.640          H  
ATOM   3353 1HD2 LEU A 213       7.592 -10.682 -36.524  1.00  0.640          H  
ATOM   3354 2HD2 LEU A 213       7.673 -11.909 -35.230  1.00  0.640          H  
ATOM   3355 3HD2 LEU A 213       6.238 -10.929 -35.427  1.00  0.640          H  
ATOM   3356  N   TRP A 214       6.192  -7.557 -31.828  1.00  0.370          N  
ATOM   3357  CA  TRP A 214       5.700  -6.199 -32.015  1.00  0.360          C  
ATOM   3358  C   TRP A 214       6.622  -5.236 -31.277  1.00  0.330          C  
ATOM   3359  O   TRP A 214       7.022  -4.204 -31.815  1.00  0.320          O  
ATOM   3360  CB  TRP A 214       4.267  -6.054 -31.484  1.00  0.510          C  
ATOM   3361  CG  TRP A 214       3.601  -4.720 -31.772  1.00  0.510          C  
ATOM   3362  CD1 TRP A 214       2.817  -4.433 -32.859  1.00  0.510          C  
ATOM   3363  CD2 TRP A 214       3.658  -3.492 -30.984  1.00  0.510          C  
ATOM   3364  NE1 TRP A 214       2.372  -3.128 -32.796  1.00  0.510          N  
ATOM   3365  CE2 TRP A 214       2.881  -2.541 -31.654  1.00  0.510          C  
ATOM   3366  CE3 TRP A 214       4.299  -3.131 -29.785  1.00  0.510          C  
ATOM   3367  CZ2 TRP A 214       2.725  -1.262 -31.166  1.00  0.510          C  
ATOM   3368  CZ3 TRP A 214       4.148  -1.849 -29.300  1.00  0.510          C  
ATOM   3369  CH2 TRP A 214       3.381  -0.936 -29.968  1.00  0.510          C  
ATOM   3370  H   TRP A 214       5.550  -8.269 -31.464  1.00  0.440          H  
ATOM   3371  HA  TRP A 214       5.702  -5.961 -33.070  1.00  0.430          H  
ATOM   3372 1HB  TRP A 214       3.648  -6.848 -31.907  1.00  0.610          H  
ATOM   3373 2HB  TRP A 214       4.269  -6.201 -30.407  1.00  0.610          H  
ATOM   3374  HD1 TRP A 214       2.580  -5.135 -33.659  1.00  0.610          H  
ATOM   3375  HE1 TRP A 214       1.769  -2.652 -33.517  1.00  0.610          H  
ATOM   3376  HE3 TRP A 214       4.899  -3.844 -29.253  1.00  0.610          H  
ATOM   3377  HZ2 TRP A 214       2.122  -0.518 -31.685  1.00  0.610          H  
ATOM   3378  HZ3 TRP A 214       4.655  -1.585 -28.375  1.00  0.610          H  
ATOM   3379  HH2 TRP A 214       3.280   0.069 -29.564  1.00  0.610          H  
ATOM   3380  N   ILE A 215       6.979  -5.577 -30.044  1.00  0.310          N  
ATOM   3381  CA  ILE A 215       7.844  -4.714 -29.259  1.00  0.280          C  
ATOM   3382  C   ILE A 215       9.233  -4.619 -29.910  1.00  0.270          C  
ATOM   3383  O   ILE A 215       9.795  -3.516 -30.004  1.00  0.260          O  
ATOM   3384  CB  ILE A 215       7.933  -5.227 -27.822  1.00  0.400          C  
ATOM   3385  CG1 ILE A 215       6.539  -5.089 -27.201  1.00  0.400          C  
ATOM   3386  CG2 ILE A 215       8.962  -4.357 -27.039  1.00  0.400          C  
ATOM   3387  CD1 ILE A 215       6.342  -5.817 -25.944  1.00  0.400          C  
ATOM   3388  H   ILE A 215       6.583  -6.434 -29.638  1.00  0.370          H  
ATOM   3389  HA  ILE A 215       7.411  -3.719 -29.237  1.00  0.340          H  
ATOM   3390  HB  ILE A 215       8.226  -6.279 -27.810  1.00  0.480          H  
ATOM   3391 1HG1 ILE A 215       6.337  -4.037 -27.024  1.00  0.480          H  
ATOM   3392 2HG1 ILE A 215       5.805  -5.472 -27.901  1.00  0.480          H  
ATOM   3393 1HG2 ILE A 215       9.031  -4.684 -26.016  1.00  0.480          H  
ATOM   3394 2HG2 ILE A 215       9.937  -4.444 -27.501  1.00  0.480          H  
ATOM   3395 3HG2 ILE A 215       8.650  -3.311 -27.060  1.00  0.480          H  
ATOM   3396 1HD1 ILE A 215       5.338  -5.647 -25.639  1.00  0.480          H  
ATOM   3397 2HD1 ILE A 215       6.503  -6.884 -26.103  1.00  0.480          H  
ATOM   3398 3HD1 ILE A 215       7.009  -5.463 -25.210  1.00  0.480          H  
ATOM   3399  N   ASP A 216       9.801  -5.763 -30.337  1.00  0.310          N  
ATOM   3400  CA  ASP A 216      11.106  -5.767 -30.991  1.00  0.320          C  
ATOM   3401  C   ASP A 216      11.092  -4.906 -32.263  1.00  0.310          C  
ATOM   3402  O   ASP A 216      11.962  -4.061 -32.462  1.00  0.330          O  
ATOM   3403  CB  ASP A 216      11.493  -7.190 -31.436  1.00  0.440          C  
ATOM   3404  CG  ASP A 216      11.858  -8.206 -30.316  1.00  0.440          C  
ATOM   3405  OD1 ASP A 216      12.110  -7.826 -29.186  1.00  0.440          O  
ATOM   3406  OD2 ASP A 216      11.871  -9.377 -30.620  1.00  0.440          O  
ATOM   3407  H   ASP A 216       9.314  -6.654 -30.186  1.00  0.370          H  
ATOM   3408  HA  ASP A 216      11.847  -5.373 -30.299  1.00  0.380          H  
ATOM   3409 1HB  ASP A 216      10.664  -7.607 -31.995  1.00  0.530          H  
ATOM   3410 2HB  ASP A 216      12.322  -7.122 -32.127  1.00  0.530          H  
ATOM   3411  N   ILE A 217      10.060  -5.047 -33.104  1.00  0.300          N  
ATOM   3412  CA  ILE A 217      10.039  -4.262 -34.335  1.00  0.300          C  
ATOM   3413  C   ILE A 217       9.820  -2.796 -34.019  1.00  0.290          C  
ATOM   3414  O   ILE A 217      10.385  -1.935 -34.694  1.00  0.310          O  
ATOM   3415  CB  ILE A 217       8.991  -4.776 -35.380  1.00  0.420          C  
ATOM   3416  CG1 ILE A 217       9.227  -4.134 -36.812  1.00  0.420          C  
ATOM   3417  CG2 ILE A 217       7.561  -4.520 -34.933  1.00  0.420          C  
ATOM   3418  CD1 ILE A 217      10.498  -4.532 -37.510  1.00  0.420          C  
ATOM   3419  H   ILE A 217       9.338  -5.741 -32.911  1.00  0.360          H  
ATOM   3420  HA  ILE A 217      11.010  -4.349 -34.787  1.00  0.360          H  
ATOM   3421  HB  ILE A 217       9.120  -5.856 -35.479  1.00  0.500          H  
ATOM   3422 1HG1 ILE A 217       8.426  -4.414 -37.452  1.00  0.500          H  
ATOM   3423 2HG1 ILE A 217       9.225  -3.045 -36.719  1.00  0.500          H  
ATOM   3424 1HG2 ILE A 217       6.864  -4.932 -35.628  1.00  0.500          H  
ATOM   3425 2HG2 ILE A 217       7.442  -4.998 -34.010  1.00  0.500          H  
ATOM   3426 3HG2 ILE A 217       7.356  -3.460 -34.829  1.00  0.500          H  
ATOM   3427 1HD1 ILE A 217      10.522  -4.039 -38.476  1.00  0.500          H  
ATOM   3428 2HD1 ILE A 217      11.366  -4.235 -36.937  1.00  0.500          H  
ATOM   3429 3HD1 ILE A 217      10.513  -5.608 -37.656  1.00  0.500          H  
ATOM   3430  N   TRP A 218       9.000  -2.497 -33.011  1.00  0.270          N  
ATOM   3431  CA  TRP A 218       8.743  -1.132 -32.630  1.00  0.270          C  
ATOM   3432  C   TRP A 218      10.054  -0.427 -32.298  1.00  0.250          C  
ATOM   3433  O   TRP A 218      10.340   0.636 -32.852  1.00  0.260          O  
ATOM   3434  CB  TRP A 218       7.814  -1.071 -31.423  1.00  0.380          C  
ATOM   3435  CG  TRP A 218       7.442   0.295 -31.071  1.00  0.380          C  
ATOM   3436  CD1 TRP A 218       8.125   1.153 -30.281  1.00  0.380          C  
ATOM   3437  CD2 TRP A 218       6.266   0.994 -31.498  1.00  0.380          C  
ATOM   3438  NE1 TRP A 218       7.462   2.335 -30.195  1.00  0.380          N  
ATOM   3439  CE2 TRP A 218       6.320   2.258 -30.929  1.00  0.380          C  
ATOM   3440  CE3 TRP A 218       5.194   0.658 -32.305  1.00  0.380          C  
ATOM   3441  CZ2 TRP A 218       5.336   3.197 -31.142  1.00  0.380          C  
ATOM   3442  CZ3 TRP A 218       4.198   1.597 -32.509  1.00  0.380          C  
ATOM   3443  CH2 TRP A 218       4.267   2.831 -31.947  1.00  0.380          C  
ATOM   3444  H   TRP A 218       8.505  -3.239 -32.506  1.00  0.320          H  
ATOM   3445  HA  TRP A 218       8.270  -0.617 -33.466  1.00  0.320          H  
ATOM   3446 1HB  TRP A 218       6.908  -1.644 -31.626  1.00  0.450          H  
ATOM   3447 2HB  TRP A 218       8.297  -1.525 -30.565  1.00  0.450          H  
ATOM   3448  HD1 TRP A 218       9.079   0.943 -29.796  1.00  0.450          H  
ATOM   3449  HE1 TRP A 218       7.799   3.139 -29.678  1.00  0.450          H  
ATOM   3450  HE3 TRP A 218       5.128  -0.330 -32.763  1.00  0.450          H  
ATOM   3451  HZ2 TRP A 218       5.383   4.192 -30.697  1.00  0.450          H  
ATOM   3452  HZ3 TRP A 218       3.354   1.321 -33.135  1.00  0.450          H  
ATOM   3453  HH2 TRP A 218       3.466   3.544 -32.135  1.00  0.450          H  
ATOM   3454  N   ILE A 219      10.864  -1.013 -31.400  1.00  0.240          N  
ATOM   3455  CA  ILE A 219      12.101  -0.338 -31.024  1.00  0.230          C  
ATOM   3456  C   ILE A 219      13.081  -0.263 -32.203  1.00  0.230          C  
ATOM   3457  O   ILE A 219      13.819   0.720 -32.326  1.00  0.240          O  
ATOM   3458  CB  ILE A 219      12.783  -0.992 -29.788  1.00  0.330          C  
ATOM   3459  CG1 ILE A 219      13.909  -0.061 -29.183  1.00  0.330          C  
ATOM   3460  CG2 ILE A 219      13.382  -2.347 -30.151  1.00  0.330          C  
ATOM   3461  CD1 ILE A 219      13.453   1.262 -28.555  1.00  0.330          C  
ATOM   3462  H   ILE A 219      10.584  -1.906 -30.975  1.00  0.290          H  
ATOM   3463  HA  ILE A 219      11.832   0.678 -30.753  1.00  0.280          H  
ATOM   3464  HB  ILE A 219      12.031  -1.143 -29.012  1.00  0.390          H  
ATOM   3465 1HG1 ILE A 219      14.437  -0.626 -28.417  1.00  0.390          H  
ATOM   3466 2HG1 ILE A 219      14.602   0.195 -29.973  1.00  0.390          H  
ATOM   3467 1HG2 ILE A 219      13.819  -2.796 -29.317  1.00  0.390          H  
ATOM   3468 2HG2 ILE A 219      12.604  -2.976 -30.507  1.00  0.390          H  
ATOM   3469 3HG2 ILE A 219      14.144  -2.240 -30.903  1.00  0.390          H  
ATOM   3470 1HD1 ILE A 219      14.325   1.796 -28.178  1.00  0.390          H  
ATOM   3471 2HD1 ILE A 219      12.950   1.886 -29.291  1.00  0.390          H  
ATOM   3472 3HD1 ILE A 219      12.770   1.060 -27.729  1.00  0.390          H  
ATOM   3473  N   LEU A 220      13.105  -1.289 -33.071  1.00  0.250          N  
ATOM   3474  CA  LEU A 220      13.992  -1.253 -34.222  1.00  0.270          C  
ATOM   3475  C   LEU A 220      13.597  -0.120 -35.164  1.00  0.300          C  
ATOM   3476  O   LEU A 220      14.472   0.595 -35.665  1.00  0.320          O  
ATOM   3477  CB  LEU A 220      13.930  -2.590 -34.966  1.00  0.370          C  
ATOM   3478  CG  LEU A 220      14.521  -3.826 -34.265  1.00  0.370          C  
ATOM   3479  CD1 LEU A 220      14.123  -5.073 -35.035  1.00  0.370          C  
ATOM   3480  CD2 LEU A 220      15.985  -3.715 -34.226  1.00  0.370          C  
ATOM   3481  H   LEU A 220      12.521  -2.117 -32.906  1.00  0.300          H  
ATOM   3482  HA  LEU A 220      15.000  -1.058 -33.875  1.00  0.320          H  
ATOM   3483 1HB  LEU A 220      12.893  -2.800 -35.209  1.00  0.440          H  
ATOM   3484 2HB  LEU A 220      14.483  -2.474 -35.886  1.00  0.440          H  
ATOM   3485  HG  LEU A 220      14.158  -3.897 -33.254  1.00  0.440          H  
ATOM   3486 1HD1 LEU A 220      14.548  -5.952 -34.555  1.00  0.440          H  
ATOM   3487 2HD1 LEU A 220      13.051  -5.170 -35.058  1.00  0.440          H  
ATOM   3488 3HD1 LEU A 220      14.492  -4.985 -36.044  1.00  0.440          H  
ATOM   3489 1HD2 LEU A 220      16.366  -4.592 -33.736  1.00  0.440          H  
ATOM   3490 2HD2 LEU A 220      16.389  -3.651 -35.239  1.00  0.440          H  
ATOM   3491 3HD2 LEU A 220      16.267  -2.839 -33.668  1.00  0.440          H  
ATOM   3492  N   GLN A 221      12.288   0.079 -35.373  1.00  0.310          N  
ATOM   3493  CA  GLN A 221      11.828   1.177 -36.203  1.00  0.360          C  
ATOM   3494  C   GLN A 221      12.104   2.518 -35.533  1.00  0.380          C  
ATOM   3495  O   GLN A 221      12.424   3.492 -36.221  1.00  0.440          O  
ATOM   3496  CB  GLN A 221      10.351   1.031 -36.554  1.00  0.480          C  
ATOM   3497  CG  GLN A 221       9.770   2.143 -37.470  1.00  0.480          C  
ATOM   3498  CD  GLN A 221      10.368   2.289 -38.856  1.00  0.480          C  
ATOM   3499  OE1 GLN A 221      11.402   1.729 -39.224  1.00  0.480          O  
ATOM   3500  NE2 GLN A 221       9.643   3.036 -39.667  1.00  0.480          N  
ATOM   3501  H   GLN A 221      11.608  -0.582 -34.984  1.00  0.370          H  
ATOM   3502  HA  GLN A 221      12.397   1.139 -37.124  1.00  0.430          H  
ATOM   3503 1HB  GLN A 221      10.195   0.068 -37.037  1.00  0.580          H  
ATOM   3504 2HB  GLN A 221       9.767   1.020 -35.627  1.00  0.580          H  
ATOM   3505 1HG  GLN A 221       8.728   1.933 -37.620  1.00  0.580          H  
ATOM   3506 2HG  GLN A 221       9.872   3.089 -36.961  1.00  0.580          H  
ATOM   3507 1HE2 GLN A 221       9.901   3.161 -40.653  1.00  0.580          H  
ATOM   3508 2HE2 GLN A 221       8.788   3.431 -39.345  1.00  0.580          H  
ATOM   3509  N   ASP A 222      11.980   2.603 -34.199  1.00  0.360          N  
ATOM   3510  CA  ASP A 222      12.302   3.865 -33.555  1.00  0.370          C  
ATOM   3511  C   ASP A 222      13.750   4.196 -33.845  1.00  0.320          C  
ATOM   3512  O   ASP A 222      14.054   5.323 -34.224  1.00  0.300          O  
ATOM   3513  CB  ASP A 222      12.161   3.815 -32.031  1.00  0.510          C  
ATOM   3514  CG  ASP A 222      10.761   3.783 -31.465  1.00  0.510          C  
ATOM   3515  OD1 ASP A 222       9.807   4.102 -32.157  1.00  0.510          O  
ATOM   3516  OD2 ASP A 222      10.659   3.460 -30.291  1.00  0.510          O  
ATOM   3517  H   ASP A 222      11.620   1.811 -33.657  1.00  0.430          H  
ATOM   3518  HA  ASP A 222      11.668   4.651 -33.959  1.00  0.440          H  
ATOM   3519 1HB  ASP A 222      12.701   2.949 -31.654  1.00  0.620          H  
ATOM   3520 2HB  ASP A 222      12.644   4.689 -31.628  1.00  0.620          H  
ATOM   3521  N   ALA A 223      14.640   3.201 -33.717  1.00  0.310          N  
ATOM   3522  CA  ALA A 223      16.060   3.405 -33.971  1.00  0.300          C  
ATOM   3523  C   ALA A 223      16.295   3.831 -35.415  1.00  0.310          C  
ATOM   3524  O   ALA A 223      17.035   4.774 -35.707  1.00  0.310          O  
ATOM   3525  CB  ALA A 223      16.811   2.118 -33.672  1.00  0.420          C  
ATOM   3526  H   ALA A 223      14.319   2.287 -33.380  1.00  0.370          H  
ATOM   3527  HA  ALA A 223      16.417   4.196 -33.315  1.00  0.360          H  
ATOM   3528 1HB  ALA A 223      17.847   2.259 -33.835  1.00  0.510          H  
ATOM   3529 2HB  ALA A 223      16.640   1.834 -32.637  1.00  0.510          H  
ATOM   3530 3HB  ALA A 223      16.455   1.327 -34.320  1.00  0.510          H  
ATOM   3531  N   ALA A 224      15.568   3.210 -36.342  1.00  0.330          N  
ATOM   3532  CA  ALA A 224      15.674   3.545 -37.753  1.00  0.360          C  
ATOM   3533  C   ALA A 224      15.317   5.012 -38.019  1.00  0.350          C  
ATOM   3534  O   ALA A 224      15.886   5.647 -38.911  1.00  0.390          O  
ATOM   3535  CB  ALA A 224      14.763   2.651 -38.559  1.00  0.490          C  
ATOM   3536  H   ALA A 224      14.973   2.422 -36.067  1.00  0.400          H  
ATOM   3537  HA  ALA A 224      16.707   3.384 -38.065  1.00  0.430          H  
ATOM   3538 1HB  ALA A 224      14.866   2.910 -39.572  1.00  0.590          H  
ATOM   3539 2HB  ALA A 224      15.032   1.604 -38.402  1.00  0.590          H  
ATOM   3540 3HB  ALA A 224      13.737   2.810 -38.257  1.00  0.590          H  
ATOM   3541  N   ARG A 225      14.357   5.550 -37.266  1.00  0.380          N  
ATOM   3542  CA  ARG A 225      13.941   6.929 -37.462  1.00  0.410          C  
ATOM   3543  C   ARG A 225      14.760   7.946 -36.639  1.00  0.430          C  
ATOM   3544  O   ARG A 225      14.969   9.078 -37.084  1.00  0.490          O  
ATOM   3545  CB  ARG A 225      12.473   7.050 -37.105  1.00  0.560          C  
ATOM   3546  CG  ARG A 225      11.545   6.266 -38.032  1.00  0.560          C  
ATOM   3547  CD  ARG A 225      10.127   6.388 -37.640  1.00  0.560          C  
ATOM   3548  NE  ARG A 225       9.845   5.766 -36.335  1.00  0.560          N  
ATOM   3549  CZ  ARG A 225       8.658   5.861 -35.685  1.00  0.560          C  
ATOM   3550  NH1 ARG A 225       7.666   6.536 -36.241  1.00  0.560          N  
ATOM   3551  NH2 ARG A 225       8.463   5.295 -34.492  1.00  0.560          N  
ATOM   3552  H   ARG A 225      13.879   4.964 -36.573  1.00  0.460          H  
ATOM   3553  HA  ARG A 225      14.057   7.168 -38.516  1.00  0.490          H  
ATOM   3554 1HB  ARG A 225      12.327   6.676 -36.088  1.00  0.670          H  
ATOM   3555 2HB  ARG A 225      12.173   8.096 -37.118  1.00  0.670          H  
ATOM   3556 1HG  ARG A 225      11.652   6.634 -39.051  1.00  0.670          H  
ATOM   3557 2HG  ARG A 225      11.811   5.208 -38.007  1.00  0.670          H  
ATOM   3558 1HD  ARG A 225       9.867   7.443 -37.585  1.00  0.670          H  
ATOM   3559 2HD  ARG A 225       9.512   5.895 -38.394  1.00  0.670          H  
ATOM   3560  HE  ARG A 225      10.590   5.231 -35.896  1.00  0.670          H  
ATOM   3561 1HH1 ARG A 225       7.789   6.974 -37.141  1.00  0.670          H  
ATOM   3562 2HH1 ARG A 225       6.779   6.618 -35.763  1.00  0.670          H  
ATOM   3563 1HH2 ARG A 225       9.204   4.770 -33.986  1.00  0.670          H  
ATOM   3564 2HH2 ARG A 225       7.574   5.390 -34.035  1.00  0.670          H  
ATOM   3565  N   GLU A 226      15.220   7.539 -35.452  1.00  0.430          N  
ATOM   3566  CA  GLU A 226      15.972   8.390 -34.524  1.00  0.480          C  
ATOM   3567  C   GLU A 226      17.494   8.486 -34.769  1.00  0.440          C  
ATOM   3568  O   GLU A 226      18.106   9.515 -34.452  1.00  0.550          O  
ATOM   3569  CB  GLU A 226      15.723   7.915 -33.102  1.00  0.650          C  
ATOM   3570  CG  GLU A 226      14.294   8.116 -32.563  1.00  0.650          C  
ATOM   3571  CD  GLU A 226      13.951   9.547 -32.346  1.00  0.650          C  
ATOM   3572  OE1 GLU A 226      14.744  10.227 -31.740  1.00  0.650          O  
ATOM   3573  OE2 GLU A 226      12.905   9.971 -32.770  1.00  0.650          O  
ATOM   3574  H   GLU A 226      14.970   6.602 -35.142  1.00  0.520          H  
ATOM   3575  HA  GLU A 226      15.566   9.398 -34.613  1.00  0.580          H  
ATOM   3576 1HB  GLU A 226      15.922   6.849 -33.078  1.00  0.780          H  
ATOM   3577 2HB  GLU A 226      16.421   8.407 -32.427  1.00  0.780          H  
ATOM   3578 1HG  GLU A 226      13.588   7.693 -33.275  1.00  0.780          H  
ATOM   3579 2HG  GLU A 226      14.184   7.575 -31.629  1.00  0.780          H  
ATOM   3580  N   PHE A 227      18.133   7.423 -35.275  1.00  0.370          N  
ATOM   3581  CA  PHE A 227      19.577   7.467 -35.513  1.00  0.430          C  
ATOM   3582  C   PHE A 227      19.965   8.385 -36.680  1.00  0.560          C  
ATOM   3583  O   PHE A 227      19.191   8.534 -37.624  1.00  0.620          O  
ATOM   3584  CB  PHE A 227      20.204   6.112 -35.855  1.00  0.580          C  
ATOM   3585  CG  PHE A 227      20.569   5.168 -34.766  1.00  0.580          C  
ATOM   3586  CD1 PHE A 227      20.048   3.898 -34.659  1.00  0.580          C  
ATOM   3587  CD2 PHE A 227      21.503   5.559 -33.852  1.00  0.580          C  
ATOM   3588  CE1 PHE A 227      20.485   3.063 -33.653  1.00  0.580          C  
ATOM   3589  CE2 PHE A 227      21.914   4.752 -32.880  1.00  0.580          C  
ATOM   3590  CZ  PHE A 227      21.421   3.483 -32.768  1.00  0.580          C  
ATOM   3591  H   PHE A 227      17.619   6.563 -35.490  1.00  0.440          H  
ATOM   3592  HA  PHE A 227      20.015   7.808 -34.590  1.00  0.520          H  
ATOM   3593 1HB  PHE A 227      19.499   5.588 -36.508  1.00  0.690          H  
ATOM   3594 2HB  PHE A 227      21.098   6.298 -36.437  1.00  0.690          H  
ATOM   3595  HD1 PHE A 227      19.303   3.557 -35.373  1.00  0.690          H  
ATOM   3596  HD2 PHE A 227      21.929   6.546 -33.909  1.00  0.690          H  
ATOM   3597  HE1 PHE A 227      20.090   2.080 -33.556  1.00  0.690          H  
ATOM   3598  HE2 PHE A 227      22.637   5.129 -32.189  1.00  0.690          H  
ATOM   3599  HZ  PHE A 227      21.761   2.825 -31.972  1.00  0.690          H  
ATOM   3600  N   PRO A 228      21.170   9.007 -36.657  1.00  0.650          N  
ATOM   3601  CA  PRO A 228      21.741   9.773 -37.748  1.00  0.730          C  
ATOM   3602  C   PRO A 228      21.860   8.889 -38.974  1.00  0.650          C  
ATOM   3603  O   PRO A 228      22.113   7.688 -38.850  1.00  0.600          O  
ATOM   3604  CB  PRO A 228      23.131  10.160 -37.222  1.00  1.090          C  
ATOM   3605  CG  PRO A 228      22.997  10.127 -35.738  1.00  1.090          C  
ATOM   3606  CD  PRO A 228      22.034   8.995 -35.459  1.00  1.090          C  
ATOM   3607  HA  PRO A 228      21.112  10.654 -37.948  1.00  0.880          H  
ATOM   3608 1HB  PRO A 228      23.886   9.444 -37.589  1.00  1.310          H  
ATOM   3609 2HB  PRO A 228      23.419  11.152 -37.605  1.00  1.310          H  
ATOM   3610 1HG  PRO A 228      23.984   9.964 -35.274  1.00  1.310          H  
ATOM   3611 2HG  PRO A 228      22.632  11.098 -35.372  1.00  1.310          H  
ATOM   3612 1HD  PRO A 228      22.576   8.052 -35.389  1.00  1.310          H  
ATOM   3613 2HD  PRO A 228      21.498   9.261 -34.551  1.00  1.310          H  
ATOM   3614  N   GLY A 229      21.712   9.482 -40.154  1.00  0.690          N  
ATOM   3615  CA  GLY A 229      21.814   8.751 -41.420  1.00  0.660          C  
ATOM   3616  C   GLY A 229      23.203   8.186 -41.715  1.00  0.690          C  
ATOM   3617  O   GLY A 229      23.369   7.352 -42.601  1.00  1.270          O  
ATOM   3618  H   GLY A 229      21.497  10.470 -40.183  1.00  0.830          H  
ATOM   3619 1HA  GLY A 229      21.092   7.935 -41.413  1.00  0.790          H  
ATOM   3620 2HA  GLY A 229      21.521   9.415 -42.234  1.00  0.790          H  
ATOM   3621  N   ASP A 230      24.203   8.631 -40.982  1.00  0.870          N  
ATOM   3622  CA  ASP A 230      25.555   8.145 -41.184  1.00  0.940          C  
ATOM   3623  C   ASP A 230      25.899   6.985 -40.253  1.00  0.850          C  
ATOM   3624  O   ASP A 230      27.019   6.471 -40.285  1.00  0.920          O  
ATOM   3625  CB  ASP A 230      26.545   9.281 -40.942  1.00  1.290          C  
ATOM   3626  CG  ASP A 230      26.427  10.423 -41.950  1.00  1.290          C  
ATOM   3627  OD1 ASP A 230      26.189  10.180 -43.111  1.00  1.290          O  
ATOM   3628  OD2 ASP A 230      26.553  11.545 -41.525  1.00  1.290          O  
ATOM   3629  H   ASP A 230      24.016   9.326 -40.275  1.00  1.040          H  
ATOM   3630  HA  ASP A 230      25.651   7.800 -42.214  1.00  1.130          H  
ATOM   3631 1HB  ASP A 230      26.394   9.679 -39.939  1.00  1.550          H  
ATOM   3632 2HB  ASP A 230      27.561   8.886 -40.985  1.00  1.550          H  
ATOM   3633  N   SER A 231      24.960   6.570 -39.405  1.00  0.740          N  
ATOM   3634  CA  SER A 231      25.265   5.510 -38.460  1.00  0.730          C  
ATOM   3635  C   SER A 231      24.970   4.113 -38.986  1.00  0.690          C  
ATOM   3636  O   SER A 231      23.852   3.796 -39.400  1.00  0.720          O  
ATOM   3637  CB  SER A 231      24.526   5.747 -37.148  1.00  1.030          C  
ATOM   3638  OG  SER A 231      25.028   6.883 -36.481  1.00  1.030          O  
ATOM   3639  H   SER A 231      24.025   6.986 -39.396  1.00  0.890          H  
ATOM   3640  HA  SER A 231      26.331   5.558 -38.237  1.00  0.880          H  
ATOM   3641 1HB  SER A 231      23.464   5.886 -37.353  1.00  1.230          H  
ATOM   3642 2HB  SER A 231      24.624   4.869 -36.509  1.00  1.230          H  
ATOM   3643  HG  SER A 231      24.478   7.003 -35.709  1.00  1.230          H  
ATOM   3644  N   TRP A 232      25.964   3.233 -38.868  1.00  0.660          N  
ATOM   3645  CA  TRP A 232      25.850   1.836 -39.289  1.00  0.650          C  
ATOM   3646  C   TRP A 232      24.648   1.196 -38.641  1.00  0.570          C  
ATOM   3647  O   TRP A 232      23.900   0.456 -39.281  1.00  0.520          O  
ATOM   3648  CB  TRP A 232      27.105   1.049 -38.915  1.00  0.910          C  
ATOM   3649  CG  TRP A 232      26.992  -0.411 -39.213  1.00  0.910          C  
ATOM   3650  CD1 TRP A 232      27.277  -1.027 -40.386  1.00  0.910          C  
ATOM   3651  CD2 TRP A 232      26.566  -1.460 -38.302  1.00  0.910          C  
ATOM   3652  NE1 TRP A 232      27.054  -2.374 -40.276  1.00  0.910          N  
ATOM   3653  CE2 TRP A 232      26.618  -2.652 -39.004  1.00  0.910          C  
ATOM   3654  CE3 TRP A 232      26.157  -1.472 -36.969  1.00  0.910          C  
ATOM   3655  CZ2 TRP A 232      26.272  -3.857 -38.421  1.00  0.910          C  
ATOM   3656  CZ3 TRP A 232      25.805  -2.666 -36.379  1.00  0.910          C  
ATOM   3657  CH2 TRP A 232      25.861  -3.833 -37.085  1.00  0.910          C  
ATOM   3658  H   TRP A 232      26.843   3.561 -38.487  1.00  0.790          H  
ATOM   3659  HA  TRP A 232      25.722   1.805 -40.371  1.00  0.780          H  
ATOM   3660 1HB  TRP A 232      27.958   1.445 -39.459  1.00  1.100          H  
ATOM   3661 2HB  TRP A 232      27.309   1.169 -37.849  1.00  1.100          H  
ATOM   3662  HD1 TRP A 232      27.629  -0.524 -41.284  1.00  1.100          H  
ATOM   3663  HE1 TRP A 232      27.191  -3.051 -41.011  1.00  1.100          H  
ATOM   3664  HE3 TRP A 232      26.123  -0.555 -36.414  1.00  1.100          H  
ATOM   3665  HZ2 TRP A 232      26.313  -4.795 -38.969  1.00  1.100          H  
ATOM   3666  HZ3 TRP A 232      25.489  -2.656 -35.340  1.00  1.100          H  
ATOM   3667  HH2 TRP A 232      25.581  -4.764 -36.593  1.00  1.100          H  
ATOM   3668  N   GLU A 233      24.481   1.512 -37.371  1.00  0.570          N  
ATOM   3669  CA  GLU A 233      23.437   1.033 -36.503  1.00  0.520          C  
ATOM   3670  C   GLU A 233      22.039   1.356 -37.043  1.00  0.460          C  
ATOM   3671  O   GLU A 233      21.112   0.556 -36.859  1.00  0.450          O  
ATOM   3672  CB  GLU A 233      23.673   1.683 -35.148  1.00  0.750          C  
ATOM   3673  CG  GLU A 233      25.001   1.237 -34.467  1.00  0.750          C  
ATOM   3674  CD  GLU A 233      26.267   1.898 -34.966  1.00  0.750          C  
ATOM   3675  OE1 GLU A 233      26.181   2.778 -35.797  1.00  0.750          O  
ATOM   3676  OE2 GLU A 233      27.320   1.506 -34.538  1.00  0.750          O  
ATOM   3677  H   GLU A 233      25.186   2.126 -36.962  1.00  0.680          H  
ATOM   3678  HA  GLU A 233      23.533  -0.049 -36.409  1.00  0.620          H  
ATOM   3679 1HB  GLU A 233      23.678   2.762 -35.265  1.00  0.900          H  
ATOM   3680 2HB  GLU A 233      22.855   1.432 -34.481  1.00  0.900          H  
ATOM   3681 1HG  GLU A 233      24.915   1.441 -33.402  1.00  0.900          H  
ATOM   3682 2HG  GLU A 233      25.114   0.182 -34.585  1.00  0.900          H  
ATOM   3683  N   SER A 234      21.886   2.512 -37.720  1.00  0.440          N  
ATOM   3684  CA  SER A 234      20.620   2.921 -38.312  1.00  0.410          C  
ATOM   3685  C   SER A 234      20.313   1.968 -39.432  1.00  0.410          C  
ATOM   3686  O   SER A 234      19.219   1.402 -39.517  1.00  0.390          O  
ATOM   3687  CB  SER A 234      20.725   4.303 -38.929  1.00  0.590          C  
ATOM   3688  OG  SER A 234      19.507   4.706 -39.481  1.00  0.590          O  
ATOM   3689  H   SER A 234      22.677   3.133 -37.873  1.00  0.530          H  
ATOM   3690  HA  SER A 234      19.828   2.879 -37.566  1.00  0.490          H  
ATOM   3691 1HB  SER A 234      21.069   5.012 -38.218  1.00  0.700          H  
ATOM   3692 2HB  SER A 234      21.465   4.284 -39.720  1.00  0.700          H  
ATOM   3693  HG  SER A 234      19.675   5.538 -39.928  1.00  0.700          H  
ATOM   3694  N   HIS A 235      21.330   1.762 -40.265  1.00  0.430          N  
ATOM   3695  CA  HIS A 235      21.205   0.935 -41.445  1.00  0.430          C  
ATOM   3696  C   HIS A 235      21.003  -0.516 -41.065  1.00  0.460          C  
ATOM   3697  O   HIS A 235      20.247  -1.232 -41.727  1.00  0.500          O  
ATOM   3698  CB  HIS A 235      22.406   1.175 -42.354  1.00  0.600          C  
ATOM   3699  CG  HIS A 235      22.333   2.568 -42.936  1.00  0.600          C  
ATOM   3700  ND1 HIS A 235      21.465   2.909 -43.959  1.00  0.600          N  
ATOM   3701  CD2 HIS A 235      22.969   3.715 -42.586  1.00  0.600          C  
ATOM   3702  CE1 HIS A 235      21.575   4.209 -44.206  1.00  0.600          C  
ATOM   3703  NE2 HIS A 235      22.476   4.715 -43.382  1.00  0.600          N  
ATOM   3704  H   HIS A 235      22.198   2.282 -40.090  1.00  0.520          H  
ATOM   3705  HA  HIS A 235      20.334   1.237 -41.997  1.00  0.520          H  
ATOM   3706 1HB  HIS A 235      23.333   1.072 -41.785  1.00  0.720          H  
ATOM   3707 2HB  HIS A 235      22.419   0.446 -43.162  1.00  0.720          H  
ATOM   3708  HD2 HIS A 235      23.711   3.837 -41.809  1.00  0.720          H  
ATOM   3709  HE1 HIS A 235      21.011   4.768 -44.953  1.00  0.720          H  
ATOM   3710  HE2 HIS A 235      22.773   5.707 -43.308  1.00  0.720          H  
ATOM   3711  N   LYS A 236      21.621  -0.947 -39.975  1.00  0.450          N  
ATOM   3712  CA  LYS A 236      21.425  -2.305 -39.546  1.00  0.480          C  
ATOM   3713  C   LYS A 236      19.976  -2.460 -39.080  1.00  0.440          C  
ATOM   3714  O   LYS A 236      19.337  -3.445 -39.435  1.00  0.460          O  
ATOM   3715  CB  LYS A 236      22.431  -2.681 -38.465  1.00  0.660          C  
ATOM   3716  CG  LYS A 236      22.370  -4.134 -37.985  1.00  0.660          C  
ATOM   3717  CD  LYS A 236      22.771  -5.109 -39.085  1.00  0.660          C  
ATOM   3718  CE  LYS A 236      23.013  -6.498 -38.531  1.00  0.660          C  
ATOM   3719  NZ  LYS A 236      23.240  -7.507 -39.621  1.00  0.660          N  
ATOM   3720  H   LYS A 236      22.273  -0.331 -39.489  1.00  0.540          H  
ATOM   3721  HA  LYS A 236      21.577  -2.959 -40.402  1.00  0.580          H  
ATOM   3722 1HB  LYS A 236      23.436  -2.503 -38.851  1.00  0.790          H  
ATOM   3723 2HB  LYS A 236      22.313  -2.026 -37.616  1.00  0.790          H  
ATOM   3724 1HG  LYS A 236      22.985  -4.274 -37.101  1.00  0.790          H  
ATOM   3725 2HG  LYS A 236      21.348  -4.371 -37.733  1.00  0.790          H  
ATOM   3726 1HD  LYS A 236      21.961  -5.182 -39.818  1.00  0.790          H  
ATOM   3727 2HD  LYS A 236      23.664  -4.754 -39.596  1.00  0.790          H  
ATOM   3728 1HE  LYS A 236      23.897  -6.466 -37.897  1.00  0.790          H  
ATOM   3729 2HE  LYS A 236      22.164  -6.798 -37.929  1.00  0.790          H  
ATOM   3730 1HZ  LYS A 236      23.419  -8.425 -39.211  1.00  0.790          H  
ATOM   3731 2HZ  LYS A 236      22.406  -7.554 -40.205  1.00  0.790          H  
ATOM   3732 3HZ  LYS A 236      24.029  -7.238 -40.185  1.00  0.790          H  
ATOM   3733  N   ALA A 237      19.427  -1.490 -38.314  1.00  0.410          N  
ATOM   3734  CA  ALA A 237      18.033  -1.601 -37.873  1.00  0.390          C  
ATOM   3735  C   ALA A 237      17.115  -1.689 -39.081  1.00  0.420          C  
ATOM   3736  O   ALA A 237      16.178  -2.492 -39.102  1.00  0.430          O  
ATOM   3737  CB  ALA A 237      17.616  -0.399 -37.032  1.00  0.550          C  
ATOM   3738  H   ALA A 237      19.998  -0.701 -37.993  1.00  0.490          H  
ATOM   3739  HA  ALA A 237      17.931  -2.512 -37.284  1.00  0.470          H  
ATOM   3740 1HB  ALA A 237      16.581  -0.516 -36.714  1.00  0.660          H  
ATOM   3741 2HB  ALA A 237      18.238  -0.314 -36.173  1.00  0.660          H  
ATOM   3742 3HB  ALA A 237      17.711   0.510 -37.626  1.00  0.660          H  
ATOM   3743  N   LEU A 238      17.422  -0.908 -40.123  1.00  0.440          N  
ATOM   3744  CA  LEU A 238      16.622  -0.921 -41.332  1.00  0.480          C  
ATOM   3745  C   LEU A 238      16.642  -2.284 -42.008  1.00  0.500          C  
ATOM   3746  O   LEU A 238      15.584  -2.801 -42.404  1.00  0.520          O  
ATOM   3747  CB  LEU A 238      17.178   0.137 -42.314  1.00  0.660          C  
ATOM   3748  CG  LEU A 238      16.969   1.611 -41.962  1.00  0.660          C  
ATOM   3749  CD1 LEU A 238      17.713   2.495 -42.962  1.00  0.660          C  
ATOM   3750  CD2 LEU A 238      15.552   1.954 -41.984  1.00  0.660          C  
ATOM   3751  H   LEU A 238      18.201  -0.245 -40.033  1.00  0.530          H  
ATOM   3752  HA  LEU A 238      15.594  -0.703 -41.064  1.00  0.580          H  
ATOM   3753 1HB  LEU A 238      18.242   0.012 -42.311  1.00  0.790          H  
ATOM   3754 2HB  LEU A 238      16.878  -0.052 -43.305  1.00  0.790          H  
ATOM   3755  HG  LEU A 238      17.362   1.799 -40.975  1.00  0.790          H  
ATOM   3756 1HD1 LEU A 238      17.573   3.535 -42.692  1.00  0.790          H  
ATOM   3757 2HD1 LEU A 238      18.757   2.278 -42.961  1.00  0.790          H  
ATOM   3758 3HD1 LEU A 238      17.319   2.323 -43.963  1.00  0.790          H  
ATOM   3759 1HD2 LEU A 238      15.492   2.981 -41.724  1.00  0.790          H  
ATOM   3760 2HD2 LEU A 238      15.155   1.805 -42.951  1.00  0.790          H  
ATOM   3761 3HD2 LEU A 238      14.991   1.368 -41.274  1.00  0.790          H  
ATOM   3762  N   GLN A 239      17.822  -2.902 -42.096  1.00  0.490          N  
ATOM   3763  CA  GLN A 239      17.937  -4.217 -42.712  1.00  0.520          C  
ATOM   3764  C   GLN A 239      17.194  -5.270 -41.909  1.00  0.510          C  
ATOM   3765  O   GLN A 239      16.476  -6.092 -42.484  1.00  0.540          O  
ATOM   3766  CB  GLN A 239      19.403  -4.631 -42.812  1.00  0.720          C  
ATOM   3767  CG  GLN A 239      20.235  -3.850 -43.816  1.00  0.720          C  
ATOM   3768  CD  GLN A 239      21.701  -4.209 -43.690  1.00  0.720          C  
ATOM   3769  OE1 GLN A 239      22.048  -4.989 -42.793  1.00  0.720          O  
ATOM   3770  NE2 GLN A 239      22.547  -3.664 -44.554  1.00  0.720          N  
ATOM   3771  H   GLN A 239      18.668  -2.405 -41.790  1.00  0.590          H  
ATOM   3772  HA  GLN A 239      17.504  -4.175 -43.710  1.00  0.620          H  
ATOM   3773 1HB  GLN A 239      19.868  -4.506 -41.832  1.00  0.860          H  
ATOM   3774 2HB  GLN A 239      19.464  -5.690 -43.068  1.00  0.860          H  
ATOM   3775 1HG  GLN A 239      19.901  -4.106 -44.825  1.00  0.860          H  
ATOM   3776 2HG  GLN A 239      20.114  -2.787 -43.645  1.00  0.860          H  
ATOM   3777 1HE2 GLN A 239      23.522  -3.877 -44.504  1.00  0.860          H  
ATOM   3778 2HE2 GLN A 239      22.208  -3.044 -45.265  1.00  0.860          H  
ATOM   3779  N   VAL A 240      17.309  -5.197 -40.579  1.00  0.470          N  
ATOM   3780  CA  VAL A 240      16.681  -6.166 -39.695  1.00  0.450          C  
ATOM   3781  C   VAL A 240      15.175  -6.071 -39.843  1.00  0.460          C  
ATOM   3782  O   VAL A 240      14.492  -7.093 -39.941  1.00  0.470          O  
ATOM   3783  CB  VAL A 240      17.097  -5.905 -38.223  1.00  0.640          C  
ATOM   3784  CG1 VAL A 240      16.330  -6.798 -37.255  1.00  0.640          C  
ATOM   3785  CG2 VAL A 240      18.552  -6.179 -38.068  1.00  0.640          C  
ATOM   3786  H   VAL A 240      17.917  -4.472 -40.181  1.00  0.560          H  
ATOM   3787  HA  VAL A 240      17.005  -7.168 -39.986  1.00  0.540          H  
ATOM   3788  HB  VAL A 240      16.878  -4.864 -37.978  1.00  0.770          H  
ATOM   3789 1HG1 VAL A 240      16.648  -6.574 -36.237  1.00  0.770          H  
ATOM   3790 2HG1 VAL A 240      15.269  -6.633 -37.348  1.00  0.770          H  
ATOM   3791 3HG1 VAL A 240      16.554  -7.826 -37.480  1.00  0.770          H  
ATOM   3792 1HG2 VAL A 240      18.860  -5.993 -37.060  1.00  0.770          H  
ATOM   3793 2HG2 VAL A 240      18.706  -7.186 -38.313  1.00  0.770          H  
ATOM   3794 3HG2 VAL A 240      19.130  -5.588 -38.722  1.00  0.770          H  
ATOM   3795  N   CYS A 241      14.654  -4.841 -39.856  1.00  0.450          N  
ATOM   3796  CA  CYS A 241      13.227  -4.641 -39.964  1.00  0.470          C  
ATOM   3797  C   CYS A 241      12.691  -5.219 -41.259  1.00  0.500          C  
ATOM   3798  O   CYS A 241      11.661  -5.894 -41.263  1.00  0.510          O  
ATOM   3799  CB  CYS A 241      12.908  -3.156 -39.969  1.00  0.650          C  
ATOM   3800  SG  CYS A 241      13.193  -2.286 -38.420  1.00  0.650          S  
ATOM   3801  H   CYS A 241      15.271  -4.032 -39.753  1.00  0.540          H  
ATOM   3802  HA  CYS A 241      12.746  -5.131 -39.124  1.00  0.560          H  
ATOM   3803 1HB  CYS A 241      13.519  -2.680 -40.729  1.00  0.780          H  
ATOM   3804 2HB  CYS A 241      11.875  -3.020 -40.247  1.00  0.780          H  
ATOM   3805  HG  CYS A 241      14.547  -2.325 -38.512  1.00  0.780          H  
ATOM   3806  N   ASN A 242      13.403  -5.010 -42.368  1.00  0.510          N  
ATOM   3807  CA  ASN A 242      12.911  -5.540 -43.624  1.00  0.550          C  
ATOM   3808  C   ASN A 242      13.001  -7.061 -43.665  1.00  0.540          C  
ATOM   3809  O   ASN A 242      12.069  -7.707 -44.145  1.00  0.550          O  
ATOM   3810  CB  ASN A 242      13.590  -4.887 -44.783  1.00  0.750          C  
ATOM   3811  CG  ASN A 242      12.966  -5.211 -46.097  1.00  0.750          C  
ATOM   3812  OD1 ASN A 242      13.498  -6.014 -46.890  1.00  0.750          O  
ATOM   3813  ND2 ASN A 242      11.846  -4.577 -46.359  1.00  0.750          N  
ATOM   3814  H   ASN A 242      14.241  -4.417 -42.336  1.00  0.610          H  
ATOM   3815  HA  ASN A 242      11.858  -5.287 -43.701  1.00  0.660          H  
ATOM   3816 1HB  ASN A 242      13.475  -3.831 -44.633  1.00  0.900          H  
ATOM   3817 2HB  ASN A 242      14.657  -5.128 -44.788  1.00  0.900          H  
ATOM   3818 1HD2 ASN A 242      11.363  -4.728 -47.223  1.00  0.900          H  
ATOM   3819 2HD2 ASN A 242      11.477  -3.925 -45.698  1.00  0.900          H  
ATOM   3820  N   GLU A 243      14.065  -7.655 -43.097  1.00  0.540          N  
ATOM   3821  CA  GLU A 243      14.169  -9.111 -43.079  1.00  0.550          C  
ATOM   3822  C   GLU A 243      12.964  -9.698 -42.332  1.00  0.510          C  
ATOM   3823  O   GLU A 243      12.396 -10.700 -42.776  1.00  0.530          O  
ATOM   3824  CB  GLU A 243      15.482  -9.554 -42.417  1.00  0.770          C  
ATOM   3825  CG  GLU A 243      16.761  -9.309 -43.235  1.00  0.770          C  
ATOM   3826  CD  GLU A 243      18.033  -9.579 -42.433  1.00  0.770          C  
ATOM   3827  OE1 GLU A 243      17.918  -9.766 -41.243  1.00  0.770          O  
ATOM   3828  OE2 GLU A 243      19.095  -9.592 -43.003  1.00  0.770          O  
ATOM   3829  H   GLU A 243      14.836  -7.088 -42.726  1.00  0.650          H  
ATOM   3830  HA  GLU A 243      14.153  -9.476 -44.106  1.00  0.660          H  
ATOM   3831 1HB  GLU A 243      15.601  -9.007 -41.484  1.00  0.920          H  
ATOM   3832 2HB  GLU A 243      15.435 -10.612 -42.177  1.00  0.920          H  
ATOM   3833 1HG  GLU A 243      16.749  -9.970 -44.101  1.00  0.920          H  
ATOM   3834 2HG  GLU A 243      16.767  -8.289 -43.602  1.00  0.920          H  
ATOM   3835  N   ILE A 244      12.548  -9.045 -41.233  1.00  0.470          N  
ATOM   3836  CA  ILE A 244      11.368  -9.452 -40.468  1.00  0.460          C  
ATOM   3837  C   ILE A 244      10.104  -9.342 -41.303  1.00  0.470          C  
ATOM   3838  O   ILE A 244       9.308 -10.277 -41.369  1.00  0.470          O  
ATOM   3839  CB  ILE A 244      11.220  -8.595 -39.178  1.00  0.650          C  
ATOM   3840  CG1 ILE A 244      12.360  -8.971 -38.211  1.00  0.650          C  
ATOM   3841  CG2 ILE A 244       9.793  -8.675 -38.566  1.00  0.650          C  
ATOM   3842  CD1 ILE A 244      12.560  -8.052 -37.039  1.00  0.650          C  
ATOM   3843  H   ILE A 244      13.121  -8.257 -40.902  1.00  0.560          H  
ATOM   3844  HA  ILE A 244      11.494 -10.493 -40.173  1.00  0.550          H  
ATOM   3845  HB  ILE A 244      11.401  -7.559 -39.444  1.00  0.780          H  
ATOM   3846 1HG1 ILE A 244      12.183  -9.976 -37.834  1.00  0.780          H  
ATOM   3847 2HG1 ILE A 244      13.273  -8.974 -38.773  1.00  0.780          H  
ATOM   3848 1HG2 ILE A 244       9.725  -8.037 -37.694  1.00  0.780          H  
ATOM   3849 2HG2 ILE A 244       9.059  -8.340 -39.289  1.00  0.780          H  
ATOM   3850 3HG2 ILE A 244       9.564  -9.664 -38.288  1.00  0.780          H  
ATOM   3851 1HD1 ILE A 244      13.400  -8.415 -36.469  1.00  0.780          H  
ATOM   3852 2HD1 ILE A 244      12.776  -7.049 -37.401  1.00  0.780          H  
ATOM   3853 3HD1 ILE A 244      11.677  -8.029 -36.410  1.00  0.780          H  
ATOM   3854  N   ILE A 245       9.934  -8.217 -41.975  1.00  0.480          N  
ATOM   3855  CA  ILE A 245       8.755  -7.983 -42.783  1.00  0.510          C  
ATOM   3856  C   ILE A 245       8.614  -9.006 -43.898  1.00  0.560          C  
ATOM   3857  O   ILE A 245       7.508  -9.484 -44.154  1.00  0.570          O  
ATOM   3858  CB  ILE A 245       8.797  -6.555 -43.336  1.00  0.700          C  
ATOM   3859  CG1 ILE A 245       8.628  -5.613 -42.145  1.00  0.700          C  
ATOM   3860  CG2 ILE A 245       7.692  -6.346 -44.398  1.00  0.700          C  
ATOM   3861  CD1 ILE A 245       8.957  -4.197 -42.374  1.00  0.700          C  
ATOM   3862  H   ILE A 245      10.633  -7.474 -41.871  1.00  0.580          H  
ATOM   3863  HA  ILE A 245       7.885  -8.069 -42.137  1.00  0.610          H  
ATOM   3864  HB  ILE A 245       9.769  -6.368 -43.780  1.00  0.840          H  
ATOM   3865 1HG1 ILE A 245       7.621  -5.655 -41.861  1.00  0.840          H  
ATOM   3866 2HG1 ILE A 245       9.227  -5.972 -41.318  1.00  0.840          H  
ATOM   3867 1HG2 ILE A 245       7.725  -5.331 -44.775  1.00  0.840          H  
ATOM   3868 2HG2 ILE A 245       7.838  -7.030 -45.237  1.00  0.840          H  
ATOM   3869 3HG2 ILE A 245       6.716  -6.534 -43.948  1.00  0.840          H  
ATOM   3870 1HD1 ILE A 245       8.770  -3.659 -41.449  1.00  0.840          H  
ATOM   3871 2HD1 ILE A 245      10.003  -4.103 -42.645  1.00  0.840          H  
ATOM   3872 3HD1 ILE A 245       8.338  -3.789 -43.164  1.00  0.840          H  
ATOM   3873  N   GLU A 246       9.709  -9.297 -44.600  1.00  0.590          N  
ATOM   3874  CA  GLU A 246       9.669 -10.276 -45.674  1.00  0.650          C  
ATOM   3875  C   GLU A 246       9.508 -11.715 -45.151  1.00  0.630          C  
ATOM   3876  O   GLU A 246       8.803 -12.519 -45.763  1.00  0.680          O  
ATOM   3877  CB  GLU A 246      10.942 -10.167 -46.522  1.00  0.890          C  
ATOM   3878  CG  GLU A 246      11.069  -8.875 -47.363  1.00  0.890          C  
ATOM   3879  CD  GLU A 246       9.996  -8.741 -48.412  1.00  0.890          C  
ATOM   3880  OE1 GLU A 246       9.611  -9.748 -48.950  1.00  0.890          O  
ATOM   3881  OE2 GLU A 246       9.578  -7.641 -48.699  1.00  0.890          O  
ATOM   3882  H   GLU A 246      10.587  -8.822 -44.375  1.00  0.710          H  
ATOM   3883  HA  GLU A 246       8.810 -10.051 -46.307  1.00  0.780          H  
ATOM   3884 1HB  GLU A 246      11.812 -10.210 -45.860  1.00  1.060          H  
ATOM   3885 2HB  GLU A 246      11.003 -11.019 -47.197  1.00  1.060          H  
ATOM   3886 1HG  GLU A 246      11.011  -8.018 -46.687  1.00  1.060          H  
ATOM   3887 2HG  GLU A 246      12.050  -8.857 -47.838  1.00  1.060          H  
ATOM   3888  N   ALA A 247      10.169 -12.054 -44.030  1.00  0.580          N  
ATOM   3889  CA  ALA A 247      10.075 -13.388 -43.439  1.00  0.590          C  
ATOM   3890  C   ALA A 247       8.669 -13.717 -42.938  1.00  0.650          C  
ATOM   3891  O   ALA A 247       8.215 -14.860 -43.033  1.00  0.740          O  
ATOM   3892  CB  ALA A 247      11.049 -13.505 -42.276  1.00  0.820          C  
ATOM   3893  H   ALA A 247      10.789 -11.383 -43.572  1.00  0.700          H  
ATOM   3894  HA  ALA A 247      10.336 -14.112 -44.207  1.00  0.710          H  
ATOM   3895 1HB  ALA A 247      10.999 -14.501 -41.853  1.00  0.990          H  
ATOM   3896 2HB  ALA A 247      12.058 -13.306 -42.630  1.00  0.990          H  
ATOM   3897 3HB  ALA A 247      10.784 -12.773 -41.514  1.00  0.990          H  
ATOM   3898  N   PHE A 248       8.008 -12.711 -42.385  1.00  0.700          N  
ATOM   3899  CA  PHE A 248       6.698 -12.820 -41.772  1.00  0.670          C  
ATOM   3900  C   PHE A 248       5.554 -13.229 -42.697  1.00  0.760          C  
ATOM   3901  O   PHE A 248       5.350 -12.651 -43.767  1.00  0.870          O  
ATOM   3902  CB  PHE A 248       6.343 -11.480 -41.169  1.00  0.950          C  
ATOM   3903  CG  PHE A 248       5.119 -11.506 -40.397  1.00  0.950          C  
ATOM   3904  CD1 PHE A 248       5.158 -11.972 -39.120  1.00  0.950          C  
ATOM   3905  CD2 PHE A 248       3.918 -11.078 -40.930  1.00  0.950          C  
ATOM   3906  CE1 PHE A 248       4.040 -12.013 -38.394  1.00  0.950          C  
ATOM   3907  CE2 PHE A 248       2.797 -11.127 -40.186  1.00  0.950          C  
ATOM   3908  CZ  PHE A 248       2.866 -11.609 -38.912  1.00  0.950          C  
ATOM   3909  H   PHE A 248       8.480 -11.805 -42.321  1.00  0.840          H  
ATOM   3910  HA  PHE A 248       6.769 -13.558 -40.973  1.00  0.800          H  
ATOM   3911 1HB  PHE A 248       7.147 -11.147 -40.524  1.00  1.140          H  
ATOM   3912 2HB  PHE A 248       6.245 -10.746 -41.971  1.00  1.140          H  
ATOM   3913  HD1 PHE A 248       6.107 -12.306 -38.694  1.00  1.140          H  
ATOM   3914  HD2 PHE A 248       3.884 -10.703 -41.959  1.00  1.140          H  
ATOM   3915  HE1 PHE A 248       4.078 -12.367 -37.388  1.00  1.140          H  
ATOM   3916  HE2 PHE A 248       1.856 -10.788 -40.599  1.00  1.140          H  
ATOM   3917  HZ  PHE A 248       1.975 -11.659 -38.297  1.00  1.140          H  
ATOM   3918  N   GLU A 249       4.737 -14.169 -42.229  1.00  0.700          N  
ATOM   3919  CA  GLU A 249       3.564 -14.594 -42.974  1.00  0.790          C  
ATOM   3920  C   GLU A 249       2.428 -14.919 -42.005  1.00  0.710          C  
ATOM   3921  O   GLU A 249       2.590 -15.719 -41.086  1.00  0.610          O  
ATOM   3922  CB  GLU A 249       3.924 -15.807 -43.846  1.00  1.070          C  
ATOM   3923  CG  GLU A 249       2.810 -16.329 -44.729  1.00  1.070          C  
ATOM   3924  CD  GLU A 249       3.239 -17.441 -45.636  1.00  1.070          C  
ATOM   3925  OE1 GLU A 249       4.387 -17.805 -45.611  1.00  1.070          O  
ATOM   3926  OE2 GLU A 249       2.406 -17.930 -46.357  1.00  1.070          O  
ATOM   3927  H   GLU A 249       4.959 -14.621 -41.341  1.00  0.840          H  
ATOM   3928  HA  GLU A 249       3.245 -13.776 -43.618  1.00  0.950          H  
ATOM   3929 1HB  GLU A 249       4.767 -15.545 -44.489  1.00  1.280          H  
ATOM   3930 2HB  GLU A 249       4.251 -16.627 -43.202  1.00  1.280          H  
ATOM   3931 1HG  GLU A 249       2.040 -16.719 -44.100  1.00  1.280          H  
ATOM   3932 2HG  GLU A 249       2.397 -15.510 -45.316  1.00  1.280          H  
ATOM   3933  N   LEU A 250       1.234 -14.378 -42.249  1.00  0.770          N  
ATOM   3934  CA  LEU A 250       0.124 -14.649 -41.331  1.00  0.720          C  
ATOM   3935  C   LEU A 250      -0.432 -16.044 -41.441  1.00  0.720          C  
ATOM   3936  O   LEU A 250      -1.131 -16.522 -40.552  1.00  0.670          O  
ATOM   3937  CB  LEU A 250      -1.012 -13.644 -41.518  1.00  1.030          C  
ATOM   3938  CG  LEU A 250      -0.719 -12.216 -41.088  1.00  1.030          C  
ATOM   3939  CD1 LEU A 250      -1.863 -11.324 -41.493  1.00  1.030          C  
ATOM   3940  CD2 LEU A 250      -0.547 -12.182 -39.562  1.00  1.030          C  
ATOM   3941  H   LEU A 250       1.117 -13.742 -43.026  1.00  0.920          H  
ATOM   3942  HA  LEU A 250       0.517 -14.566 -40.331  1.00  0.860          H  
ATOM   3943 1HB  LEU A 250      -1.291 -13.627 -42.570  1.00  1.230          H  
ATOM   3944 2HB  LEU A 250      -1.873 -13.990 -40.945  1.00  1.230          H  
ATOM   3945  HG  LEU A 250       0.175 -11.856 -41.574  1.00  1.230          H  
ATOM   3946 1HD1 LEU A 250      -1.656 -10.304 -41.175  1.00  1.230          H  
ATOM   3947 2HD1 LEU A 250      -1.983 -11.350 -42.574  1.00  1.230          H  
ATOM   3948 3HD1 LEU A 250      -2.784 -11.662 -41.027  1.00  1.230          H  
ATOM   3949 1HD2 LEU A 250      -0.356 -11.179 -39.240  1.00  1.230          H  
ATOM   3950 2HD2 LEU A 250      -1.457 -12.544 -39.083  1.00  1.230          H  
ATOM   3951 3HD2 LEU A 250       0.267 -12.788 -39.253  1.00  1.230          H  
ATOM   3952  N   GLY A 251      -0.112 -16.709 -42.524  1.00  0.820          N  
ATOM   3953  CA  GLY A 251      -0.559 -18.065 -42.745  1.00  0.880          C  
ATOM   3954  C   GLY A 251       0.357 -19.075 -42.051  1.00  0.850          C  
ATOM   3955  O   GLY A 251       0.109 -20.280 -42.123  1.00  0.920          O  
ATOM   3956  H   GLY A 251       0.461 -16.249 -43.216  1.00  0.980          H  
ATOM   3957 1HA  GLY A 251      -1.578 -18.178 -42.377  1.00  1.060          H  
ATOM   3958 2HA  GLY A 251      -0.576 -18.267 -43.815  1.00  1.060          H  
ATOM   3959  N   ASN A 252       1.423 -18.607 -41.391  1.00  0.760          N  
ATOM   3960  CA  ASN A 252       2.343 -19.523 -40.746  1.00  0.750          C  
ATOM   3961  C   ASN A 252       2.982 -18.932 -39.498  1.00  0.700          C  
ATOM   3962  O   ASN A 252       3.969 -18.193 -39.579  1.00  0.620          O  
ATOM   3963  CB  ASN A 252       3.418 -19.987 -41.705  1.00  1.050          C  
ATOM   3964  CG  ASN A 252       4.295 -21.049 -41.080  1.00  1.050          C  
ATOM   3965  OD1 ASN A 252       4.056 -21.454 -39.918  1.00  1.050          O  
ATOM   3966  ND2 ASN A 252       5.288 -21.508 -41.817  1.00  1.050          N  
ATOM   3967  H   ASN A 252       1.603 -17.601 -41.327  1.00  0.910          H  
ATOM   3968  HA  ASN A 252       1.777 -20.399 -40.426  1.00  0.900          H  
ATOM   3969 1HB  ASN A 252       2.955 -20.389 -42.609  1.00  1.260          H  
ATOM   3970 2HB  ASN A 252       4.035 -19.136 -42.003  1.00  1.260          H  
ATOM   3971 1HD2 ASN A 252       5.898 -22.219 -41.461  1.00  1.260          H  
ATOM   3972 2HD2 ASN A 252       5.430 -21.149 -42.741  1.00  1.260          H  
ATOM   3973  N   ARG A 253       2.473 -19.329 -38.333  1.00  0.780          N  
ATOM   3974  CA  ARG A 253       2.927 -18.806 -37.045  1.00  0.790          C  
ATOM   3975  C   ARG A 253       4.408 -19.055 -36.780  1.00  0.730          C  
ATOM   3976  O   ARG A 253       5.028 -18.365 -35.972  1.00  0.740          O  
ATOM   3977  CB  ARG A 253       2.137 -19.410 -35.900  1.00  1.100          C  
ATOM   3978  CG  ARG A 253       0.718 -18.960 -35.831  1.00  1.100          C  
ATOM   3979  CD  ARG A 253      -0.050 -19.622 -34.764  1.00  1.100          C  
ATOM   3980  NE  ARG A 253       0.328 -19.167 -33.407  1.00  1.100          N  
ATOM   3981  CZ  ARG A 253       0.157 -19.878 -32.278  1.00  1.100          C  
ATOM   3982  NH1 ARG A 253      -0.342 -21.109 -32.303  1.00  1.100          N  
ATOM   3983  NH2 ARG A 253       0.495 -19.300 -31.149  1.00  1.100          N  
ATOM   3984  H   ARG A 253       1.696 -19.975 -38.360  1.00  0.940          H  
ATOM   3985  HA  ARG A 253       2.749 -17.738 -37.049  1.00  0.950          H  
ATOM   3986 1HB  ARG A 253       2.149 -20.496 -35.980  1.00  1.320          H  
ATOM   3987 2HB  ARG A 253       2.609 -19.145 -34.953  1.00  1.320          H  
ATOM   3988 1HG  ARG A 253       0.757 -17.924 -35.573  1.00  1.320          H  
ATOM   3989 2HG  ARG A 253       0.215 -19.088 -36.787  1.00  1.320          H  
ATOM   3990 1HD  ARG A 253      -1.109 -19.403 -34.911  1.00  1.320          H  
ATOM   3991 2HD  ARG A 253       0.113 -20.694 -34.832  1.00  1.320          H  
ATOM   3992  HE  ARG A 253       0.692 -18.199 -33.264  1.00  1.320          H  
ATOM   3993 1HH1 ARG A 253      -0.597 -21.535 -33.180  1.00  1.320          H  
ATOM   3994 2HH1 ARG A 253      -0.492 -21.618 -31.445  1.00  1.320          H  
ATOM   3995 1HH2 ARG A 253       0.855 -18.330 -31.194  1.00  1.320          H  
ATOM   3996 2HH2 ARG A 253       0.389 -19.771 -30.270  1.00  1.320          H  
ATOM   3997  N   GLU A 254       4.995 -20.036 -37.458  1.00  0.700          N  
ATOM   3998  CA  GLU A 254       6.402 -20.358 -37.261  1.00  0.680          C  
ATOM   3999  C   GLU A 254       7.268 -19.167 -37.678  1.00  0.600          C  
ATOM   4000  O   GLU A 254       8.402 -19.011 -37.201  1.00  0.580          O  
ATOM   4001  CB  GLU A 254       6.798 -21.610 -38.051  1.00  0.960          C  
ATOM   4002  CG  GLU A 254       6.125 -22.914 -37.564  1.00  0.960          C  
ATOM   4003  CD  GLU A 254       6.532 -23.333 -36.167  1.00  0.960          C  
ATOM   4004  OE1 GLU A 254       7.710 -23.530 -35.923  1.00  0.960          O  
ATOM   4005  OE2 GLU A 254       5.669 -23.424 -35.326  1.00  0.960          O  
ATOM   4006  H   GLU A 254       4.457 -20.568 -38.146  1.00  0.840          H  
ATOM   4007  HA  GLU A 254       6.569 -20.552 -36.202  1.00  0.820          H  
ATOM   4008 1HB  GLU A 254       6.557 -21.468 -39.097  1.00  1.150          H  
ATOM   4009 2HB  GLU A 254       7.876 -21.750 -37.984  1.00  1.150          H  
ATOM   4010 1HG  GLU A 254       5.045 -22.772 -37.584  1.00  1.150          H  
ATOM   4011 2HG  GLU A 254       6.367 -23.713 -38.262  1.00  1.150          H  
ATOM   4012  N   SER A 255       6.745 -18.341 -38.600  1.00  0.560          N  
ATOM   4013  CA  SER A 255       7.456 -17.193 -39.119  1.00  0.510          C  
ATOM   4014  C   SER A 255       7.660 -16.142 -38.040  1.00  0.490          C  
ATOM   4015  O   SER A 255       8.504 -15.262 -38.197  1.00  0.480          O  
ATOM   4016  CB  SER A 255       6.719 -16.583 -40.300  1.00  0.730          C  
ATOM   4017  OG  SER A 255       5.518 -15.963 -39.909  1.00  0.730          O  
ATOM   4018  H   SER A 255       5.792 -18.489 -38.939  1.00  0.670          H  
ATOM   4019  HA  SER A 255       8.433 -17.526 -39.466  1.00  0.610          H  
ATOM   4020 1HB  SER A 255       7.367 -15.857 -40.781  1.00  0.880          H  
ATOM   4021 2HB  SER A 255       6.500 -17.358 -41.035  1.00  0.880          H  
ATOM   4022  HG  SER A 255       4.850 -16.689 -39.834  1.00  0.880          H  
ATOM   4023  N   LEU A 256       6.900 -16.210 -36.938  1.00  0.510          N  
ATOM   4024  CA  LEU A 256       7.055 -15.226 -35.887  1.00  0.510          C  
ATOM   4025  C   LEU A 256       8.291 -15.559 -35.096  1.00  0.510          C  
ATOM   4026  O   LEU A 256       9.022 -14.664 -34.670  1.00  0.510          O  
ATOM   4027  CB  LEU A 256       5.876 -15.225 -34.923  1.00  0.710          C  
ATOM   4028  CG  LEU A 256       4.690 -14.367 -35.279  1.00  0.710          C  
ATOM   4029  CD1 LEU A 256       4.005 -14.884 -36.544  1.00  0.710          C  
ATOM   4030  CD2 LEU A 256       3.766 -14.388 -34.134  1.00  0.710          C  
ATOM   4031  H   LEU A 256       6.218 -16.964 -36.816  1.00  0.610          H  
ATOM   4032  HA  LEU A 256       7.167 -14.238 -36.332  1.00  0.610          H  
ATOM   4033 1HB  LEU A 256       5.526 -16.245 -34.810  1.00  0.860          H  
ATOM   4034 2HB  LEU A 256       6.239 -14.890 -33.951  1.00  0.860          H  
ATOM   4035  HG  LEU A 256       5.023 -13.345 -35.449  1.00  0.860          H  
ATOM   4036 1HD1 LEU A 256       3.142 -14.277 -36.780  1.00  0.860          H  
ATOM   4037 2HD1 LEU A 256       4.684 -14.866 -37.394  1.00  0.860          H  
ATOM   4038 3HD1 LEU A 256       3.687 -15.887 -36.366  1.00  0.860          H  
ATOM   4039 1HD2 LEU A 256       2.929 -13.750 -34.345  1.00  0.860          H  
ATOM   4040 2HD2 LEU A 256       3.415 -15.407 -33.942  1.00  0.860          H  
ATOM   4041 3HD2 LEU A 256       4.291 -14.032 -33.273  1.00  0.860          H  
ATOM   4042  N   LYS A 257       8.525 -16.854 -34.872  1.00  0.530          N  
ATOM   4043  CA  LYS A 257       9.699 -17.267 -34.125  1.00  0.570          C  
ATOM   4044  C   LYS A 257      10.920 -16.882 -34.935  1.00  0.560          C  
ATOM   4045  O   LYS A 257      11.909 -16.382 -34.388  1.00  0.580          O  
ATOM   4046  CB  LYS A 257       9.690 -18.765 -33.857  1.00  0.780          C  
ATOM   4047  CG  LYS A 257       8.632 -19.230 -32.847  1.00  0.780          C  
ATOM   4048  CD  LYS A 257       8.830 -20.707 -32.456  1.00  0.780          C  
ATOM   4049  CE  LYS A 257       8.531 -21.629 -33.639  1.00  0.780          C  
ATOM   4050  NZ  LYS A 257       8.550 -23.063 -33.287  1.00  0.780          N  
ATOM   4051  H   LYS A 257       7.889 -17.548 -35.247  1.00  0.640          H  
ATOM   4052  HA  LYS A 257       9.731 -16.730 -33.176  1.00  0.680          H  
ATOM   4053 1HB  LYS A 257       9.507 -19.273 -34.802  1.00  0.940          H  
ATOM   4054 2HB  LYS A 257      10.670 -19.076 -33.499  1.00  0.940          H  
ATOM   4055 1HG  LYS A 257       8.690 -18.609 -31.948  1.00  0.940          H  
ATOM   4056 2HG  LYS A 257       7.639 -19.104 -33.284  1.00  0.940          H  
ATOM   4057 1HD  LYS A 257       9.857 -20.869 -32.127  1.00  0.940          H  
ATOM   4058 2HD  LYS A 257       8.158 -20.956 -31.634  1.00  0.940          H  
ATOM   4059 1HE  LYS A 257       7.551 -21.381 -34.043  1.00  0.940          H  
ATOM   4060 2HE  LYS A 257       9.279 -21.474 -34.409  1.00  0.940          H  
ATOM   4061 1HZ  LYS A 257       8.347 -23.567 -34.167  1.00  0.940          H  
ATOM   4062 2HZ  LYS A 257       9.454 -23.331 -32.939  1.00  0.940          H  
ATOM   4063 3HZ  LYS A 257       7.844 -23.268 -32.601  1.00  0.940          H  
ATOM   4064  N   LYS A 258      10.829 -17.097 -36.259  1.00  0.540          N  
ATOM   4065  CA  LYS A 258      11.910 -16.741 -37.161  1.00  0.560          C  
ATOM   4066  C   LYS A 258      12.190 -15.251 -37.079  1.00  0.520          C  
ATOM   4067  O   LYS A 258      13.348 -14.846 -36.988  1.00  0.520          O  
ATOM   4068  CB  LYS A 258      11.579 -17.141 -38.598  1.00  0.780          C  
ATOM   4069  CG  LYS A 258      12.676 -16.828 -39.620  1.00  0.780          C  
ATOM   4070  CD  LYS A 258      12.306 -17.355 -41.009  1.00  0.780          C  
ATOM   4071  CE  LYS A 258      13.367 -16.998 -42.045  1.00  0.780          C  
ATOM   4072  NZ  LYS A 258      13.051 -17.574 -43.390  1.00  0.780          N  
ATOM   4073  H   LYS A 258       9.986 -17.554 -36.626  1.00  0.650          H  
ATOM   4074  HA  LYS A 258      12.809 -17.271 -36.849  1.00  0.670          H  
ATOM   4075 1HB  LYS A 258      11.354 -18.207 -38.637  1.00  0.930          H  
ATOM   4076 2HB  LYS A 258      10.687 -16.608 -38.916  1.00  0.930          H  
ATOM   4077 1HG  LYS A 258      12.815 -15.748 -39.678  1.00  0.930          H  
ATOM   4078 2HG  LYS A 258      13.615 -17.279 -39.296  1.00  0.930          H  
ATOM   4079 1HD  LYS A 258      12.198 -18.440 -40.969  1.00  0.930          H  
ATOM   4080 2HD  LYS A 258      11.351 -16.926 -41.315  1.00  0.930          H  
ATOM   4081 1HE  LYS A 258      13.426 -15.914 -42.132  1.00  0.930          H  
ATOM   4082 2HE  LYS A 258      14.333 -17.379 -41.716  1.00  0.930          H  
ATOM   4083 1HZ  LYS A 258      13.775 -17.314 -44.047  1.00  0.930          H  
ATOM   4084 2HZ  LYS A 258      13.007 -18.582 -43.322  1.00  0.930          H  
ATOM   4085 3HZ  LYS A 258      12.162 -17.224 -43.716  1.00  0.930          H  
ATOM   4086  N   CYS A 259      11.135 -14.434 -37.106  1.00  0.480          N  
ATOM   4087  CA  CYS A 259      11.284 -12.995 -37.037  1.00  0.440          C  
ATOM   4088  C   CYS A 259      11.927 -12.545 -35.734  1.00  0.440          C  
ATOM   4089  O   CYS A 259      12.742 -11.618 -35.738  1.00  0.430          O  
ATOM   4090  CB  CYS A 259       9.950 -12.336 -37.200  1.00  0.630          C  
ATOM   4091  SG  CYS A 259       9.266 -12.458 -38.848  1.00  0.630          S  
ATOM   4092  H   CYS A 259      10.199 -14.826 -37.225  1.00  0.580          H  
ATOM   4093  HA  CYS A 259      11.912 -12.675 -37.854  1.00  0.530          H  
ATOM   4094 1HB  CYS A 259       9.261 -12.802 -36.522  1.00  0.760          H  
ATOM   4095 2HB  CYS A 259      10.039 -11.318 -36.939  1.00  0.760          H  
ATOM   4096  HG  CYS A 259       9.047 -13.787 -38.795  1.00  0.760          H  
ATOM   4097  N   ARG A 260      11.570 -13.173 -34.610  1.00  0.450          N  
ATOM   4098  CA  ARG A 260      12.227 -12.804 -33.365  1.00  0.470          C  
ATOM   4099  C   ARG A 260      13.719 -13.159 -33.440  1.00  0.490          C  
ATOM   4100  O   ARG A 260      14.564 -12.350 -33.055  1.00  0.510          O  
ATOM   4101  CB  ARG A 260      11.567 -13.455 -32.158  1.00  0.650          C  
ATOM   4102  CG  ARG A 260      10.182 -12.876 -31.808  1.00  0.650          C  
ATOM   4103  CD  ARG A 260       9.569 -13.517 -30.599  1.00  0.650          C  
ATOM   4104  NE  ARG A 260      10.316 -13.202 -29.367  1.00  0.650          N  
ATOM   4105  CZ  ARG A 260      10.204 -13.860 -28.175  1.00  0.650          C  
ATOM   4106  NH1 ARG A 260       9.376 -14.884 -28.015  1.00  0.650          N  
ATOM   4107  NH2 ARG A 260      10.933 -13.481 -27.126  1.00  0.650          N  
ATOM   4108  H   ARG A 260      10.819 -13.873 -34.631  1.00  0.540          H  
ATOM   4109  HA  ARG A 260      12.136 -11.726 -33.235  1.00  0.560          H  
ATOM   4110 1HB  ARG A 260      11.438 -14.521 -32.354  1.00  0.780          H  
ATOM   4111 2HB  ARG A 260      12.215 -13.353 -31.289  1.00  0.780          H  
ATOM   4112 1HG  ARG A 260      10.279 -11.802 -31.614  1.00  0.780          H  
ATOM   4113 2HG  ARG A 260       9.509 -13.028 -32.652  1.00  0.780          H  
ATOM   4114 1HD  ARG A 260       8.547 -13.145 -30.484  1.00  0.780          H  
ATOM   4115 2HD  ARG A 260       9.549 -14.600 -30.732  1.00  0.780          H  
ATOM   4116  HE  ARG A 260      10.970 -12.420 -29.403  1.00  0.780          H  
ATOM   4117 1HH1 ARG A 260       8.766 -15.242 -28.763  1.00  0.780          H  
ATOM   4118 2HH1 ARG A 260       9.319 -15.345 -27.123  1.00  0.780          H  
ATOM   4119 1HH2 ARG A 260      11.597 -12.693 -27.154  1.00  0.780          H  
ATOM   4120 2HH2 ARG A 260      10.853 -13.971 -26.249  1.00  0.780          H  
ATOM   4121  N   LYS A 261      14.059 -14.334 -34.007  1.00  0.520          N  
ATOM   4122  CA  LYS A 261      15.469 -14.716 -34.154  1.00  0.550          C  
ATOM   4123  C   LYS A 261      16.200 -13.691 -35.026  1.00  0.510          C  
ATOM   4124  O   LYS A 261      17.364 -13.364 -34.789  1.00  0.490          O  
ATOM   4125  CB  LYS A 261      15.608 -16.120 -34.744  1.00  0.760          C  
ATOM   4126  CG  LYS A 261      15.200 -17.245 -33.797  1.00  0.760          C  
ATOM   4127  CD  LYS A 261      15.329 -18.612 -34.467  1.00  0.760          C  
ATOM   4128  CE  LYS A 261      14.900 -19.737 -33.533  1.00  0.760          C  
ATOM   4129  NZ  LYS A 261      15.002 -21.075 -34.188  1.00  0.760          N  
ATOM   4130  H   LYS A 261      13.319 -14.988 -34.288  1.00  0.620          H  
ATOM   4131  HA  LYS A 261      15.936 -14.710 -33.168  1.00  0.660          H  
ATOM   4132 1HB  LYS A 261      14.993 -16.198 -35.636  1.00  0.910          H  
ATOM   4133 2HB  LYS A 261      16.641 -16.285 -35.042  1.00  0.910          H  
ATOM   4134 1HG  LYS A 261      15.838 -17.212 -32.911  1.00  0.910          H  
ATOM   4135 2HG  LYS A 261      14.171 -17.094 -33.481  1.00  0.910          H  
ATOM   4136 1HD  LYS A 261      14.697 -18.634 -35.358  1.00  0.910          H  
ATOM   4137 2HD  LYS A 261      16.362 -18.774 -34.772  1.00  0.910          H  
ATOM   4138 1HE  LYS A 261      15.534 -19.726 -32.648  1.00  0.910          H  
ATOM   4139 2HE  LYS A 261      13.865 -19.570 -33.230  1.00  0.910          H  
ATOM   4140 1HZ  LYS A 261      14.709 -21.792 -33.538  1.00  0.910          H  
ATOM   4141 2HZ  LYS A 261      14.408 -21.100 -35.005  1.00  0.910          H  
ATOM   4142 3HZ  LYS A 261      15.959 -21.246 -34.464  1.00  0.910          H  
ATOM   4143  N   ILE A 262      15.512 -13.171 -36.046  1.00  0.490          N  
ATOM   4144  CA  ILE A 262      16.079 -12.137 -36.892  1.00  0.470          C  
ATOM   4145  C   ILE A 262      16.342 -10.889 -36.047  1.00  0.450          C  
ATOM   4146  O   ILE A 262      17.436 -10.336 -36.092  1.00  0.460          O  
ATOM   4147  CB  ILE A 262      15.155 -11.795 -38.100  1.00  0.670          C  
ATOM   4148  CG1 ILE A 262      15.088 -12.994 -39.096  1.00  0.670          C  
ATOM   4149  CG2 ILE A 262      15.634 -10.524 -38.803  1.00  0.670          C  
ATOM   4150  CD1 ILE A 262      13.969 -12.898 -40.164  1.00  0.670          C  
ATOM   4151  H   ILE A 262      14.582 -13.555 -36.239  1.00  0.590          H  
ATOM   4152  HA  ILE A 262      17.032 -12.492 -37.283  1.00  0.560          H  
ATOM   4153  HB  ILE A 262      14.156 -11.625 -37.739  1.00  0.800          H  
ATOM   4154 1HG1 ILE A 262      16.044 -13.055 -39.613  1.00  0.800          H  
ATOM   4155 2HG1 ILE A 262      14.952 -13.908 -38.533  1.00  0.800          H  
ATOM   4156 1HG2 ILE A 262      14.978 -10.287 -39.617  1.00  0.800          H  
ATOM   4157 2HG2 ILE A 262      15.632  -9.702 -38.121  1.00  0.800          H  
ATOM   4158 3HG2 ILE A 262      16.637 -10.673 -39.192  1.00  0.800          H  
ATOM   4159 1HD1 ILE A 262      14.019 -13.772 -40.804  1.00  0.800          H  
ATOM   4160 2HD1 ILE A 262      13.004 -12.866 -39.700  1.00  0.800          H  
ATOM   4161 3HD1 ILE A 262      14.091 -12.016 -40.771  1.00  0.800          H  
ATOM   4162  N   ALA A 263      15.357 -10.463 -35.239  1.00  0.420          N  
ATOM   4163  CA  ALA A 263      15.489  -9.282 -34.374  1.00  0.410          C  
ATOM   4164  C   ALA A 263      16.661  -9.417 -33.394  1.00  0.440          C  
ATOM   4165  O   ALA A 263      17.360  -8.433 -33.103  1.00  0.440          O  
ATOM   4166  CB  ALA A 263      14.210  -9.040 -33.594  1.00  0.580          C  
ATOM   4167  H   ALA A 263      14.460 -10.958 -35.270  1.00  0.500          H  
ATOM   4168  HA  ALA A 263      15.675  -8.426 -35.014  1.00  0.490          H  
ATOM   4169 1HB  ALA A 263      14.322  -8.146 -33.004  1.00  0.690          H  
ATOM   4170 2HB  ALA A 263      13.375  -8.922 -34.266  1.00  0.690          H  
ATOM   4171 3HB  ALA A 263      14.015  -9.885 -32.937  1.00  0.690          H  
ATOM   4172  N   GLU A 264      16.944 -10.640 -32.942  1.00  0.550          N  
ATOM   4173  CA  GLU A 264      18.023 -10.855 -31.983  1.00  0.600          C  
ATOM   4174  C   GLU A 264      19.383 -10.372 -32.490  1.00  0.540          C  
ATOM   4175  O   GLU A 264      20.205  -9.950 -31.679  1.00  0.590          O  
ATOM   4176  CB  GLU A 264      18.161 -12.326 -31.552  1.00  0.820          C  
ATOM   4177  CG  GLU A 264      17.062 -12.862 -30.633  1.00  0.820          C  
ATOM   4178  CD  GLU A 264      17.271 -14.326 -30.274  1.00  0.820          C  
ATOM   4179  OE1 GLU A 264      18.191 -14.917 -30.787  1.00  0.820          O  
ATOM   4180  OE2 GLU A 264      16.504 -14.848 -29.503  1.00  0.820          O  
ATOM   4181  H   GLU A 264      16.315 -11.416 -33.192  1.00  0.660          H  
ATOM   4182  HA  GLU A 264      17.781 -10.288 -31.085  1.00  0.720          H  
ATOM   4183 1HB  GLU A 264      18.185 -12.959 -32.435  1.00  0.980          H  
ATOM   4184 2HB  GLU A 264      19.110 -12.460 -31.033  1.00  0.980          H  
ATOM   4185 1HG  GLU A 264      17.059 -12.269 -29.715  1.00  0.980          H  
ATOM   4186 2HG  GLU A 264      16.100 -12.739 -31.114  1.00  0.980          H  
ATOM   4187  N   GLN A 265      19.628 -10.320 -33.808  1.00  0.520          N  
ATOM   4188  CA  GLN A 265      20.938  -9.866 -34.282  1.00  0.590          C  
ATOM   4189  C   GLN A 265      21.203  -8.392 -33.905  1.00  0.700          C  
ATOM   4190  O   GLN A 265      22.321  -7.912 -34.037  1.00  1.350          O  
ATOM   4191  CB  GLN A 265      21.085 -10.018 -35.803  1.00  0.800          C  
ATOM   4192  CG  GLN A 265      20.296  -9.027 -36.607  1.00  0.800          C  
ATOM   4193  CD  GLN A 265      20.298  -9.311 -38.106  1.00  0.800          C  
ATOM   4194  OE1 GLN A 265      21.303  -9.106 -38.808  1.00  0.800          O  
ATOM   4195  NE2 GLN A 265      19.158  -9.766 -38.596  1.00  0.800          N  
ATOM   4196  H   GLN A 265      18.922 -10.612 -34.497  1.00  0.620          H  
ATOM   4197  HA  GLN A 265      21.705 -10.474 -33.807  1.00  0.710          H  
ATOM   4198 1HB  GLN A 265      22.132  -9.923 -36.078  1.00  0.960          H  
ATOM   4199 2HB  GLN A 265      20.753 -11.014 -36.096  1.00  0.960          H  
ATOM   4200 1HG  GLN A 265      19.288  -8.978 -36.257  1.00  0.960          H  
ATOM   4201 2HG  GLN A 265      20.753  -8.052 -36.470  1.00  0.960          H  
ATOM   4202 1HE2 GLN A 265      19.024  -9.936 -39.609  1.00  0.960          H  
ATOM   4203 2HE2 GLN A 265      18.373  -9.915 -37.968  1.00  0.960          H  
ATOM   4204  N   TYR A 266      20.163  -7.669 -33.521  1.00  0.450          N  
ATOM   4205  CA  TYR A 266      20.287  -6.273 -33.153  1.00  0.740          C  
ATOM   4206  C   TYR A 266      20.030  -6.079 -31.654  1.00  0.760          C  
ATOM   4207  O   TYR A 266      20.651  -5.258 -30.991  1.00  1.280          O  
ATOM   4208  CB  TYR A 266      19.232  -5.492 -33.911  1.00  0.920          C  
ATOM   4209  CG  TYR A 266      19.424  -4.023 -33.978  1.00  0.920          C  
ATOM   4210  CD1 TYR A 266      20.114  -3.536 -35.035  1.00  0.920          C  
ATOM   4211  CD2 TYR A 266      18.947  -3.165 -33.008  1.00  0.920          C  
ATOM   4212  CE1 TYR A 266      20.316  -2.213 -35.158  1.00  0.920          C  
ATOM   4213  CE2 TYR A 266      19.150  -1.817 -33.136  1.00  0.920          C  
ATOM   4214  CZ  TYR A 266      19.829  -1.353 -34.219  1.00  0.920          C  
ATOM   4215  OH  TYR A 266      20.054  -0.025 -34.378  1.00  0.920          O  
ATOM   4216  H   TYR A 266      19.249  -8.109 -33.451  1.00  0.540          H  
ATOM   4217  HA  TYR A 266      21.291  -5.922 -33.393  1.00  0.890          H  
ATOM   4218 1HB  TYR A 266      19.175  -5.874 -34.906  1.00  1.100          H  
ATOM   4219 2HB  TYR A 266      18.275  -5.689 -33.447  1.00  1.100          H  
ATOM   4220  HD1 TYR A 266      20.491  -4.216 -35.771  1.00  1.100          H  
ATOM   4221  HD2 TYR A 266      18.407  -3.559 -32.161  1.00  1.100          H  
ATOM   4222  HE1 TYR A 266      20.861  -1.822 -35.998  1.00  1.100          H  
ATOM   4223  HE2 TYR A 266      18.777  -1.122 -32.389  1.00  1.100          H  
ATOM   4224  HH  TYR A 266      20.448   0.143 -35.266  1.00  1.100          H  
ATOM   4225  N   LEU A 267      19.053  -6.812 -31.132  1.00  0.430          N  
ATOM   4226  CA  LEU A 267      18.616  -6.606 -29.756  1.00  0.430          C  
ATOM   4227  C   LEU A 267      19.299  -7.497 -28.723  1.00  0.440          C  
ATOM   4228  O   LEU A 267      19.436  -7.108 -27.561  1.00  0.560          O  
ATOM   4229  CB  LEU A 267      17.106  -6.852 -29.719  1.00  0.600          C  
ATOM   4230  CG  LEU A 267      16.246  -5.942 -30.631  1.00  0.600          C  
ATOM   4231  CD1 LEU A 267      14.822  -6.376 -30.559  1.00  0.600          C  
ATOM   4232  CD2 LEU A 267      16.362  -4.497 -30.217  1.00  0.600          C  
ATOM   4233  H   LEU A 267      18.563  -7.479 -31.722  1.00  0.520          H  
ATOM   4234  HA  LEU A 267      18.841  -5.584 -29.475  1.00  0.520          H  
ATOM   4235 1HB  LEU A 267      16.923  -7.884 -30.016  1.00  0.720          H  
ATOM   4236 2HB  LEU A 267      16.763  -6.732 -28.721  1.00  0.720          H  
ATOM   4237  HG  LEU A 267      16.579  -6.052 -31.660  1.00  0.720          H  
ATOM   4238 1HD1 LEU A 267      14.226  -5.746 -31.222  1.00  0.720          H  
ATOM   4239 2HD1 LEU A 267      14.740  -7.413 -30.869  1.00  0.720          H  
ATOM   4240 3HD1 LEU A 267      14.451  -6.283 -29.545  1.00  0.720          H  
ATOM   4241 1HD2 LEU A 267      15.763  -3.892 -30.881  1.00  0.720          H  
ATOM   4242 2HD2 LEU A 267      16.019  -4.368 -29.189  1.00  0.720          H  
ATOM   4243 3HD2 LEU A 267      17.381  -4.187 -30.293  1.00  0.720          H  
ATOM   4244  N   GLY A 268      19.698  -8.693 -29.117  1.00  0.680          N  
ATOM   4245  CA  GLY A 268      20.306  -9.640 -28.220  1.00  1.100          C  
ATOM   4246  C   GLY A 268      19.291 -10.540 -27.505  1.00  0.570          C  
ATOM   4247  O   GLY A 268      18.153 -10.149 -27.253  1.00  0.670          O  
ATOM   4248  H   GLY A 268      19.649  -8.941 -30.102  1.00  0.820          H  
ATOM   4249 1HA  GLY A 268      20.992 -10.234 -28.818  1.00  1.320          H  
ATOM   4250 2HA  GLY A 268      20.905  -9.098 -27.488  1.00  1.320          H  
ATOM   4251  N   PRO A 269      19.706 -11.748 -27.094  1.00  0.510          N  
ATOM   4252  CA  PRO A 269      18.915 -12.730 -26.364  1.00  0.740          C  
ATOM   4253  C   PRO A 269      18.531 -12.226 -24.972  1.00  0.910          C  
ATOM   4254  O   PRO A 269      17.640 -12.753 -24.308  1.00  1.280          O  
ATOM   4255  CB  PRO A 269      19.858 -13.938 -26.283  1.00  1.110          C  
ATOM   4256  CG  PRO A 269      21.252 -13.354 -26.404  1.00  1.110          C  
ATOM   4257  CD  PRO A 269      21.105 -12.176 -27.344  1.00  1.110          C  
ATOM   4258  HA  PRO A 269      18.014 -12.978 -26.951  1.00  0.890          H  
ATOM   4259 1HB  PRO A 269      19.699 -14.467 -25.332  1.00  1.330          H  
ATOM   4260 2HB  PRO A 269      19.617 -14.649 -27.092  1.00  1.330          H  
ATOM   4261 1HG  PRO A 269      21.629 -13.065 -25.405  1.00  1.330          H  
ATOM   4262 2HG  PRO A 269      21.947 -14.119 -26.787  1.00  1.330          H  
ATOM   4263 1HD  PRO A 269      21.830 -11.398 -27.056  1.00  1.330          H  
ATOM   4264 2HD  PRO A 269      21.229 -12.509 -28.393  1.00  1.330          H  
ATOM   4265  N   ASN A 270      19.242 -11.224 -24.515  1.00  0.840          N  
ATOM   4266  CA  ASN A 270      19.032 -10.688 -23.204  1.00  1.060          C  
ATOM   4267  C   ASN A 270      17.704  -9.953 -23.038  1.00  1.000          C  
ATOM   4268  O   ASN A 270      17.189  -9.869 -21.919  1.00  1.420          O  
ATOM   4269  CB  ASN A 270      20.200  -9.821 -22.860  1.00  1.400          C  
ATOM   4270  CG  ASN A 270      21.454 -10.611 -22.617  1.00  1.400          C  
ATOM   4271  OD1 ASN A 270      21.423 -11.803 -22.285  1.00  1.400          O  
ATOM   4272  ND2 ASN A 270      22.574  -9.964 -22.784  1.00  1.400          N  
ATOM   4273  H   ASN A 270      19.962 -10.818 -25.087  1.00  1.010          H  
ATOM   4274  HA  ASN A 270      19.013 -11.521 -22.498  1.00  1.270          H  
ATOM   4275 1HB  ASN A 270      20.367  -9.087 -23.648  1.00  1.680          H  
ATOM   4276 2HB  ASN A 270      19.966  -9.318 -21.981  1.00  1.680          H  
ATOM   4277 1HD2 ASN A 270      23.452 -10.425 -22.637  1.00  1.680          H  
ATOM   4278 2HD2 ASN A 270      22.564  -8.998 -23.046  1.00  1.680          H  
ATOM   4279  N   VAL A 271      17.103  -9.475 -24.137  1.00  0.560          N  
ATOM   4280  CA  VAL A 271      15.872  -8.687 -24.010  1.00  0.470          C  
ATOM   4281  C   VAL A 271      14.664  -9.450 -23.477  1.00  0.430          C  
ATOM   4282  O   VAL A 271      13.597  -8.857 -23.319  1.00  0.440          O  
ATOM   4283  CB  VAL A 271      15.454  -8.011 -25.323  1.00  0.690          C  
ATOM   4284  CG1 VAL A 271      16.544  -7.120 -25.750  1.00  0.690          C  
ATOM   4285  CG2 VAL A 271      15.072  -9.034 -26.395  1.00  0.690          C  
ATOM   4286  H   VAL A 271      17.522  -9.624 -25.066  1.00  0.670          H  
ATOM   4287  HA  VAL A 271      16.088  -7.884 -23.309  1.00  0.560          H  
ATOM   4288  HB  VAL A 271      14.595  -7.384 -25.124  1.00  0.830          H  
ATOM   4289 1HG1 VAL A 271      16.248  -6.593 -26.632  1.00  0.830          H  
ATOM   4290 2HG1 VAL A 271      16.747  -6.410 -24.950  1.00  0.830          H  
ATOM   4291 3HG1 VAL A 271      17.443  -7.698 -25.957  1.00  0.830          H  
ATOM   4292 1HG2 VAL A 271      14.766  -8.510 -27.304  1.00  0.830          H  
ATOM   4293 2HG2 VAL A 271      15.908  -9.672 -26.615  1.00  0.830          H  
ATOM   4294 3HG2 VAL A 271      14.237  -9.653 -26.044  1.00  0.830          H  
ATOM   4295  N   ASP A 272      14.773 -10.760 -23.280  1.00  0.660          N  
ATOM   4296  CA  ASP A 272      13.642 -11.489 -22.732  1.00  0.880          C  
ATOM   4297  C   ASP A 272      13.541 -11.525 -21.189  1.00  0.880          C  
ATOM   4298  O   ASP A 272      12.485 -11.896 -20.655  1.00  1.700          O  
ATOM   4299  CB  ASP A 272      13.641 -12.915 -23.269  1.00  1.140          C  
ATOM   4300  CG  ASP A 272      13.315 -13.009 -24.770  1.00  1.140          C  
ATOM   4301  OD1 ASP A 272      12.586 -12.188 -25.294  1.00  1.140          O  
ATOM   4302  OD2 ASP A 272      13.803 -13.912 -25.383  1.00  1.140          O  
ATOM   4303  H   ASP A 272      15.660 -11.245 -23.482  1.00  0.790          H  
ATOM   4304  HA  ASP A 272      12.736 -11.009 -23.104  1.00  1.060          H  
ATOM   4305 1HB  ASP A 272      14.627 -13.358 -23.102  1.00  1.370          H  
ATOM   4306 2HB  ASP A 272      12.917 -13.510 -22.715  1.00  1.370          H  
ATOM   4307  N   SER A 273      14.575 -11.117 -20.451  1.00  0.540          N  
ATOM   4308  CA  SER A 273      14.472 -11.259 -19.001  1.00  0.420          C  
ATOM   4309  C   SER A 273      15.316 -10.193 -18.274  1.00  0.490          C  
ATOM   4310  O   SER A 273      16.171  -9.556 -18.892  1.00  0.850          O  
ATOM   4311  CB  SER A 273      14.931 -12.678 -18.650  1.00  0.640          C  
ATOM   4312  OG  SER A 273      16.312 -12.834 -18.838  1.00  0.640          O  
ATOM   4313  H   SER A 273      15.448 -10.771 -20.876  1.00  0.650          H  
ATOM   4314  HA  SER A 273      13.427 -11.137 -18.732  1.00  0.500          H  
ATOM   4315 1HB  SER A 273      14.665 -12.968 -17.663  1.00  0.760          H  
ATOM   4316 2HB  SER A 273      14.412 -13.371 -19.311  1.00  0.760          H  
ATOM   4317  HG  SER A 273      16.491 -13.767 -18.701  1.00  0.760          H  
ATOM   4318  N   PRO A 274      15.138  -9.986 -16.941  1.00  0.390          N  
ATOM   4319  CA  PRO A 274      15.884  -9.039 -16.114  1.00  0.420          C  
ATOM   4320  C   PRO A 274      17.398  -9.132 -16.317  1.00  0.490          C  
ATOM   4321  O   PRO A 274      18.088  -8.120 -16.247  1.00  0.660          O  
ATOM   4322  CB  PRO A 274      15.467  -9.447 -14.697  1.00  0.630          C  
ATOM   4323  CG  PRO A 274      14.066  -9.988 -14.867  1.00  0.630          C  
ATOM   4324  CD  PRO A 274      14.088 -10.725 -16.172  1.00  0.630          C  
ATOM   4325  HA  PRO A 274      15.532  -8.020 -16.332  1.00  0.500          H  
ATOM   4326 1HB  PRO A 274      16.173 -10.182 -14.289  1.00  0.760          H  
ATOM   4327 2HB  PRO A 274      15.493  -8.579 -14.029  1.00  0.760          H  
ATOM   4328 1HG  PRO A 274      13.800 -10.629 -14.009  1.00  0.760          H  
ATOM   4329 2HG  PRO A 274      13.344  -9.157 -14.865  1.00  0.760          H  
ATOM   4330 1HD  PRO A 274      14.381 -11.747 -15.955  1.00  0.760          H  
ATOM   4331 2HD  PRO A 274      13.098 -10.647 -16.638  1.00  0.760          H  
ATOM   4332  N   ASN A 275      17.909 -10.321 -16.636  1.00  0.490          N  
ATOM   4333  CA  ASN A 275      19.326 -10.528 -16.886  1.00  0.610          C  
ATOM   4334  C   ASN A 275      19.983  -9.471 -17.787  1.00  0.680          C  
ATOM   4335  O   ASN A 275      21.188  -9.263 -17.720  1.00  1.280          O  
ATOM   4336  CB  ASN A 275      19.572 -11.914 -17.434  1.00  0.810          C  
ATOM   4337  CG  ASN A 275      21.049 -12.256 -17.529  1.00  0.810          C  
ATOM   4338  OD1 ASN A 275      21.809 -12.188 -16.536  1.00  0.810          O  
ATOM   4339  ND2 ASN A 275      21.465 -12.632 -18.713  1.00  0.810          N  
ATOM   4340  H   ASN A 275      17.322 -11.143 -16.672  1.00  0.590          H  
ATOM   4341  HA  ASN A 275      19.824 -10.467 -15.927  1.00  0.730          H  
ATOM   4342 1HB  ASN A 275      19.075 -12.649 -16.804  1.00  0.970          H  
ATOM   4343 2HB  ASN A 275      19.129 -11.985 -18.431  1.00  0.970          H  
ATOM   4344 1HD2 ASN A 275      22.425 -12.873 -18.856  1.00  0.970          H  
ATOM   4345 2HD2 ASN A 275      20.817 -12.680 -19.476  1.00  0.970          H  
ATOM   4346  N   VAL A 276      19.245  -8.808 -18.666  1.00  0.850          N  
ATOM   4347  CA  VAL A 276      19.905  -7.845 -19.548  1.00  1.040          C  
ATOM   4348  C   VAL A 276      20.659  -6.750 -18.785  1.00  0.960          C  
ATOM   4349  O   VAL A 276      21.649  -6.204 -19.276  1.00  1.250          O  
ATOM   4350  CB  VAL A 276      18.896  -7.208 -20.544  1.00  1.380          C  
ATOM   4351  CG1 VAL A 276      17.988  -6.318 -19.853  1.00  1.380          C  
ATOM   4352  CG2 VAL A 276      19.638  -6.410 -21.657  1.00  1.380          C  
ATOM   4353  H   VAL A 276      18.235  -8.996 -18.712  1.00  1.020          H  
ATOM   4354  HA  VAL A 276      20.646  -8.388 -20.127  1.00  1.250          H  
ATOM   4355  HB  VAL A 276      18.304  -7.984 -20.978  1.00  1.660          H  
ATOM   4356 1HG1 VAL A 276      17.299  -5.894 -20.572  1.00  1.660          H  
ATOM   4357 2HG1 VAL A 276      17.441  -6.860 -19.078  1.00  1.660          H  
ATOM   4358 3HG1 VAL A 276      18.573  -5.555 -19.432  1.00  1.660          H  
ATOM   4359 1HG2 VAL A 276      18.905  -5.989 -22.341  1.00  1.660          H  
ATOM   4360 2HG2 VAL A 276      20.223  -5.605 -21.223  1.00  1.660          H  
ATOM   4361 3HG2 VAL A 276      20.306  -7.052 -22.206  1.00  1.660          H  
ATOM   4362  N   TYR A 277      20.247  -6.418 -17.576  1.00  1.340          N  
ATOM   4363  CA  TYR A 277      20.990  -5.370 -16.942  1.00  1.810          C  
ATOM   4364  C   TYR A 277      22.250  -5.886 -16.248  1.00  1.670          C  
ATOM   4365  O   TYR A 277      22.979  -5.086 -15.654  1.00  1.530          O  
ATOM   4366  CB  TYR A 277      20.157  -4.557 -15.950  1.00  2.350          C  
ATOM   4367  CG  TYR A 277      19.479  -5.345 -14.890  1.00  2.350          C  
ATOM   4368  CD1 TYR A 277      20.193  -5.823 -13.797  1.00  2.350          C  
ATOM   4369  CD2 TYR A 277      18.122  -5.562 -14.975  1.00  2.350          C  
ATOM   4370  CE1 TYR A 277      19.557  -6.539 -12.826  1.00  2.350          C  
ATOM   4371  CE2 TYR A 277      17.488  -6.277 -13.987  1.00  2.350          C  
ATOM   4372  CZ  TYR A 277      18.203  -6.772 -12.921  1.00  2.350          C  
ATOM   4373  OH  TYR A 277      17.585  -7.495 -11.931  1.00  2.350          O  
ATOM   4374  H   TYR A 277      19.442  -6.875 -17.122  1.00  1.610          H  
ATOM   4375  HA  TYR A 277      21.277  -4.676 -17.718  1.00  2.170          H  
ATOM   4376 1HB  TYR A 277      20.807  -3.832 -15.462  1.00  2.820          H  
ATOM   4377 2HB  TYR A 277      19.401  -3.996 -16.489  1.00  2.820          H  
ATOM   4378  HD1 TYR A 277      21.264  -5.643 -13.708  1.00  2.820          H  
ATOM   4379  HD2 TYR A 277      17.553  -5.181 -15.818  1.00  2.820          H  
ATOM   4380  HE1 TYR A 277      20.124  -6.922 -11.979  1.00  2.820          H  
ATOM   4381  HE2 TYR A 277      16.432  -6.455 -14.061  1.00  2.820          H  
ATOM   4382  HH  TYR A 277      18.260  -7.830 -11.335  1.00  2.820          H  
ATOM   4383  N   ASN A 278      22.552  -7.190 -16.346  1.00  1.790          N  
ATOM   4384  CA  ASN A 278      23.707  -7.752 -15.651  1.00  1.700          C  
ATOM   4385  C   ASN A 278      25.048  -7.732 -16.404  1.00  1.530          C  
ATOM   4386  O   ASN A 278      26.072  -8.106 -15.833  1.00  1.460          O  
ATOM   4387  CB  ASN A 278      23.412  -9.178 -15.223  1.00  2.420          C  
ATOM   4388  CG  ASN A 278      22.395  -9.291 -14.107  1.00  2.420          C  
ATOM   4389  OD1 ASN A 278      22.267  -8.424 -13.230  1.00  2.420          O  
ATOM   4390  ND2 ASN A 278      21.667 -10.376 -14.115  1.00  2.420          N  
ATOM   4391  H   ASN A 278      21.954  -7.813 -16.889  1.00  2.150          H  
ATOM   4392  HA  ASN A 278      23.857  -7.162 -14.747  1.00  2.040          H  
ATOM   4393 1HB  ASN A 278      23.048  -9.741 -16.081  1.00  2.900          H  
ATOM   4394 2HB  ASN A 278      24.336  -9.654 -14.899  1.00  2.900          H  
ATOM   4395 1HD2 ASN A 278      20.982 -10.522 -13.402  1.00  2.900          H  
ATOM   4396 2HD2 ASN A 278      21.790 -11.074 -14.854  1.00  2.900          H  
ATOM   4397  N   SER A 279      25.079  -7.266 -17.644  1.00  1.520          N  
ATOM   4398  CA  SER A 279      26.336  -7.171 -18.383  1.00  1.780          C  
ATOM   4399  C   SER A 279      26.494  -5.720 -18.763  1.00  1.630          C  
ATOM   4400  O   SER A 279      25.512  -5.093 -19.103  1.00  1.960          O  
ATOM   4401  CB  SER A 279      26.311  -8.029 -19.638  1.00  2.390          C  
ATOM   4402  OG  SER A 279      26.205  -9.397 -19.335  1.00  2.390          O  
ATOM   4403  H   SER A 279      24.217  -6.993 -18.098  1.00  1.820          H  
ATOM   4404  HA  SER A 279      27.168  -7.469 -17.746  1.00  2.140          H  
ATOM   4405 1HB  SER A 279      25.465  -7.724 -20.257  1.00  2.870          H  
ATOM   4406 2HB  SER A 279      27.217  -7.851 -20.214  1.00  2.870          H  
ATOM   4407  HG  SER A 279      26.152  -9.851 -20.178  1.00  2.870          H  
ATOM   4408  N   GLY A 280      27.704  -5.172 -18.747  1.00  1.830          N  
ATOM   4409  CA  GLY A 280      27.837  -3.775 -19.172  1.00  2.290          C  
ATOM   4410  C   GLY A 280      28.376  -2.746 -18.139  1.00  1.840          C  
ATOM   4411  O   GLY A 280      28.872  -1.734 -18.592  1.00  2.270          O  
ATOM   4412  H   GLY A 280      28.511  -5.708 -18.457  1.00  2.200          H  
ATOM   4413 1HA  GLY A 280      28.494  -3.753 -20.041  1.00  2.750          H  
ATOM   4414 2HA  GLY A 280      26.876  -3.422 -19.540  1.00  2.750          H  
ATOM   4415  N   LYS A 281      28.173  -2.899 -16.775  1.00  1.340          N  
ATOM   4416  CA  LYS A 281      28.801  -2.145 -15.602  1.00  1.190          C  
ATOM   4417  C   LYS A 281      29.036  -0.599 -15.576  1.00  1.010          C  
ATOM   4418  O   LYS A 281      29.429  -0.044 -14.542  1.00  1.060          O  
ATOM   4419  CB  LYS A 281      30.161  -2.782 -15.309  1.00  1.730          C  
ATOM   4420  CG  LYS A 281      30.094  -4.210 -14.776  1.00  1.730          C  
ATOM   4421  CD  LYS A 281      31.487  -4.765 -14.495  1.00  1.730          C  
ATOM   4422  CE  LYS A 281      31.426  -6.198 -13.966  1.00  1.730          C  
ATOM   4423  NZ  LYS A 281      32.786  -6.763 -13.724  1.00  1.730          N  
ATOM   4424  H   LYS A 281      27.611  -3.701 -16.519  1.00  1.610          H  
ATOM   4425  HA  LYS A 281      28.158  -2.353 -14.747  1.00  1.430          H  
ATOM   4426 1HB  LYS A 281      30.759  -2.788 -16.222  1.00  2.070          H  
ATOM   4427 2HB  LYS A 281      30.694  -2.176 -14.577  1.00  2.070          H  
ATOM   4428 1HG  LYS A 281      29.513  -4.224 -13.853  1.00  2.070          H  
ATOM   4429 2HG  LYS A 281      29.598  -4.847 -15.506  1.00  2.070          H  
ATOM   4430 1HD  LYS A 281      32.079  -4.749 -15.411  1.00  2.070          H  
ATOM   4431 2HD  LYS A 281      31.981  -4.135 -13.755  1.00  2.070          H  
ATOM   4432 1HE  LYS A 281      30.868  -6.209 -13.030  1.00  2.070          H  
ATOM   4433 2HE  LYS A 281      30.908  -6.824 -14.693  1.00  2.070          H  
ATOM   4434 1HZ  LYS A 281      32.702  -7.709 -13.377  1.00  2.070          H  
ATOM   4435 2HZ  LYS A 281      33.309  -6.769 -14.590  1.00  2.070          H  
ATOM   4436 3HZ  LYS A 281      33.272  -6.198 -13.042  1.00  2.070          H  
ATOM   4437  N   GLU A 282      28.746   0.086 -16.659  1.00  0.890          N  
ATOM   4438  CA  GLU A 282      28.955   1.520 -16.808  1.00  0.790          C  
ATOM   4439  C   GLU A 282      27.724   2.300 -17.288  1.00  0.590          C  
ATOM   4440  O   GLU A 282      27.790   2.915 -18.351  1.00  0.590          O  
ATOM   4441  CB  GLU A 282      30.127   1.786 -17.764  1.00  1.150          C  
ATOM   4442  CG  GLU A 282      31.478   1.234 -17.280  1.00  1.150          C  
ATOM   4443  CD  GLU A 282      32.648   1.580 -18.191  1.00  1.150          C  
ATOM   4444  OE1 GLU A 282      32.437   2.211 -19.200  1.00  1.150          O  
ATOM   4445  OE2 GLU A 282      33.754   1.212 -17.863  1.00  1.150          O  
ATOM   4446  H   GLU A 282      28.486  -0.454 -17.469  1.00  1.070          H  
ATOM   4447  HA  GLU A 282      29.242   1.920 -15.837  1.00  0.950          H  
ATOM   4448 1HB  GLU A 282      29.912   1.331 -18.733  1.00  1.380          H  
ATOM   4449 2HB  GLU A 282      30.240   2.858 -17.919  1.00  1.380          H  
ATOM   4450 1HG  GLU A 282      31.674   1.620 -16.282  1.00  1.380          H  
ATOM   4451 2HG  GLU A 282      31.400   0.149 -17.209  1.00  1.380          H  
ATOM   4452  N   PRO A 283      26.543   2.178 -16.653  1.00  0.550          N  
ATOM   4453  CA  PRO A 283      25.334   2.868 -17.072  1.00  0.480          C  
ATOM   4454  C   PRO A 283      25.432   4.386 -17.024  1.00  0.380          C  
ATOM   4455  O   PRO A 283      26.059   4.963 -16.127  1.00  0.460          O  
ATOM   4456  CB  PRO A 283      24.289   2.355 -16.074  1.00  0.720          C  
ATOM   4457  CG  PRO A 283      25.095   1.866 -14.878  1.00  0.720          C  
ATOM   4458  CD  PRO A 283      26.393   1.361 -15.449  1.00  0.720          C  
ATOM   4459  HA  PRO A 283      25.068   2.555 -18.074  1.00  0.580          H  
ATOM   4460 1HB  PRO A 283      23.595   3.177 -15.811  1.00  0.860          H  
ATOM   4461 2HB  PRO A 283      23.679   1.569 -16.536  1.00  0.860          H  
ATOM   4462 1HG  PRO A 283      25.255   2.674 -14.172  1.00  0.860          H  
ATOM   4463 2HG  PRO A 283      24.533   1.088 -14.336  1.00  0.860          H  
ATOM   4464 1HD  PRO A 283      27.208   1.541 -14.735  1.00  0.860          H  
ATOM   4465 2HD  PRO A 283      26.281   0.302 -15.706  1.00  0.860          H  
ATOM   4466  N   LEU A 284      24.883   5.011 -18.062  1.00  0.320          N  
ATOM   4467  CA  LEU A 284      24.745   6.448 -18.182  1.00  0.300          C  
ATOM   4468  C   LEU A 284      23.403   6.943 -17.662  1.00  0.290          C  
ATOM   4469  O   LEU A 284      23.316   8.007 -17.048  1.00  0.310          O  
ATOM   4470  CB  LEU A 284      24.980   6.882 -19.630  1.00  0.430          C  
ATOM   4471  CG  LEU A 284      26.429   6.643 -20.183  1.00  0.430          C  
ATOM   4472  CD1 LEU A 284      26.465   6.958 -21.668  1.00  0.430          C  
ATOM   4473  CD2 LEU A 284      27.429   7.556 -19.448  1.00  0.430          C  
ATOM   4474  H   LEU A 284      24.420   4.449 -18.778  1.00  0.380          H  
ATOM   4475  HA  LEU A 284      25.499   6.911 -17.555  1.00  0.360          H  
ATOM   4476 1HB  LEU A 284      24.292   6.327 -20.254  1.00  0.510          H  
ATOM   4477 2HB  LEU A 284      24.749   7.948 -19.715  1.00  0.510          H  
ATOM   4478  HG  LEU A 284      26.713   5.597 -20.034  1.00  0.510          H  
ATOM   4479 1HD1 LEU A 284      27.471   6.789 -22.050  1.00  0.510          H  
ATOM   4480 2HD1 LEU A 284      25.781   6.309 -22.181  1.00  0.510          H  
ATOM   4481 3HD1 LEU A 284      26.191   7.987 -21.831  1.00  0.510          H  
ATOM   4482 1HD2 LEU A 284      28.423   7.382 -19.850  1.00  0.510          H  
ATOM   4483 2HD2 LEU A 284      27.148   8.600 -19.600  1.00  0.510          H  
ATOM   4484 3HD2 LEU A 284      27.447   7.346 -18.386  1.00  0.510          H  
ATOM   4485  N   VAL A 285      22.346   6.183 -17.973  1.00  0.320          N  
ATOM   4486  CA  VAL A 285      20.985   6.621 -17.709  1.00  0.330          C  
ATOM   4487  C   VAL A 285      20.271   5.735 -16.704  1.00  0.280          C  
ATOM   4488  O   VAL A 285      20.228   4.518 -16.846  1.00  0.320          O  
ATOM   4489  CB  VAL A 285      20.181   6.642 -19.029  1.00  0.460          C  
ATOM   4490  CG1 VAL A 285      18.725   7.109 -18.761  1.00  0.460          C  
ATOM   4491  CG2 VAL A 285      20.897   7.537 -20.048  1.00  0.460          C  
ATOM   4492  H   VAL A 285      22.489   5.290 -18.447  1.00  0.380          H  
ATOM   4493  HA  VAL A 285      21.022   7.634 -17.318  1.00  0.400          H  
ATOM   4494  HB  VAL A 285      20.136   5.646 -19.429  1.00  0.550          H  
ATOM   4495 1HG1 VAL A 285      18.168   7.108 -19.697  1.00  0.550          H  
ATOM   4496 2HG1 VAL A 285      18.226   6.455 -18.055  1.00  0.550          H  
ATOM   4497 3HG1 VAL A 285      18.748   8.125 -18.354  1.00  0.550          H  
ATOM   4498 1HG2 VAL A 285      20.346   7.536 -20.988  1.00  0.550          H  
ATOM   4499 2HG2 VAL A 285      20.953   8.556 -19.661  1.00  0.550          H  
ATOM   4500 3HG2 VAL A 285      21.894   7.166 -20.227  1.00  0.550          H  
ATOM   4501  N   TYR A 286      19.705   6.352 -15.695  1.00  0.240          N  
ATOM   4502  CA  TYR A 286      18.993   5.625 -14.657  1.00  0.210          C  
ATOM   4503  C   TYR A 286      17.504   5.811 -14.892  1.00  0.200          C  
ATOM   4504  O   TYR A 286      17.052   6.935 -15.028  1.00  0.360          O  
ATOM   4505  CB  TYR A 286      19.508   6.133 -13.316  1.00  0.310          C  
ATOM   4506  CG  TYR A 286      20.995   5.750 -13.174  1.00  0.310          C  
ATOM   4507  CD1 TYR A 286      21.978   6.482 -13.864  1.00  0.310          C  
ATOM   4508  CD2 TYR A 286      21.381   4.679 -12.386  1.00  0.310          C  
ATOM   4509  CE1 TYR A 286      23.280   6.121 -13.788  1.00  0.310          C  
ATOM   4510  CE2 TYR A 286      22.724   4.347 -12.303  1.00  0.310          C  
ATOM   4511  CZ  TYR A 286      23.658   5.071 -13.020  1.00  0.310          C  
ATOM   4512  OH  TYR A 286      24.982   4.762 -12.963  1.00  0.310          O  
ATOM   4513  H   TYR A 286      19.806   7.373 -15.646  1.00  0.290          H  
ATOM   4514  HA  TYR A 286      19.216   4.561 -14.738  1.00  0.250          H  
ATOM   4515 1HB  TYR A 286      19.412   7.217 -13.263  1.00  0.370          H  
ATOM   4516 2HB  TYR A 286      18.943   5.692 -12.493  1.00  0.370          H  
ATOM   4517  HD1 TYR A 286      21.714   7.334 -14.486  1.00  0.370          H  
ATOM   4518  HD2 TYR A 286      20.636   4.099 -11.837  1.00  0.370          H  
ATOM   4519  HE1 TYR A 286      24.030   6.674 -14.346  1.00  0.370          H  
ATOM   4520  HE2 TYR A 286      23.042   3.504 -11.687  1.00  0.370          H  
ATOM   4521  HH  TYR A 286      25.431   5.151 -13.735  1.00  0.370          H  
ATOM   4522  N   ALA A 287      16.768   4.718 -15.064  1.00  0.140          N  
ATOM   4523  CA  ALA A 287      15.348   4.796 -15.429  1.00  0.140          C  
ATOM   4524  C   ALA A 287      14.422   4.431 -14.285  1.00  0.140          C  
ATOM   4525  O   ALA A 287      14.284   3.266 -13.924  1.00  0.250          O  
ATOM   4526  CB  ALA A 287      15.086   3.898 -16.622  1.00  0.200          C  
ATOM   4527  H   ALA A 287      17.216   3.815 -14.908  1.00  0.170          H  
ATOM   4528  HA  ALA A 287      15.123   5.823 -15.704  1.00  0.170          H  
ATOM   4529 1HB  ALA A 287      14.048   3.980 -16.921  1.00  0.240          H  
ATOM   4530 2HB  ALA A 287      15.720   4.207 -17.437  1.00  0.240          H  
ATOM   4531 3HB  ALA A 287      15.311   2.883 -16.365  1.00  0.240          H  
ATOM   4532  N   ILE A 288      13.735   5.425 -13.755  1.00  0.110          N  
ATOM   4533  CA  ILE A 288      12.857   5.228 -12.603  1.00  0.150          C  
ATOM   4534  C   ILE A 288      11.407   5.487 -12.997  1.00  0.140          C  
ATOM   4535  O   ILE A 288      11.133   6.450 -13.728  1.00  0.180          O  
ATOM   4536  CB  ILE A 288      13.272   6.155 -11.455  1.00  0.190          C  
ATOM   4537  CG1 ILE A 288      14.794   5.988 -11.163  1.00  0.190          C  
ATOM   4538  CG2 ILE A 288      12.452   5.865 -10.206  1.00  0.190          C  
ATOM   4539  CD1 ILE A 288      15.275   4.634 -10.743  1.00  0.190          C  
ATOM   4540  H   ILE A 288      13.853   6.366 -14.155  1.00  0.130          H  
ATOM   4541  HA  ILE A 288      12.924   4.193 -12.270  1.00  0.180          H  
ATOM   4542  HB  ILE A 288      13.112   7.192 -11.756  1.00  0.230          H  
ATOM   4543 1HG1 ILE A 288      15.338   6.255 -12.065  1.00  0.230          H  
ATOM   4544 2HG1 ILE A 288      15.064   6.685 -10.373  1.00  0.230          H  
ATOM   4545 1HG2 ILE A 288      12.773   6.551  -9.437  1.00  0.230          H  
ATOM   4546 2HG2 ILE A 288      11.390   6.021 -10.396  1.00  0.230          H  
ATOM   4547 3HG2 ILE A 288      12.598   4.839  -9.874  1.00  0.230          H  
ATOM   4548 1HD1 ILE A 288      16.343   4.713 -10.601  1.00  0.230          H  
ATOM   4549 2HD1 ILE A 288      14.814   4.316  -9.815  1.00  0.230          H  
ATOM   4550 3HD1 ILE A 288      15.081   3.888 -11.503  1.00  0.230          H  
ATOM   4551  N   GLY A 289      10.487   4.607 -12.590  1.00  0.120          N  
ATOM   4552  CA  GLY A 289       9.098   4.852 -12.951  1.00  0.160          C  
ATOM   4553  C   GLY A 289       8.459   5.778 -11.936  1.00  0.200          C  
ATOM   4554  O   GLY A 289       8.651   5.619 -10.729  1.00  0.280          O  
ATOM   4555  H   GLY A 289      10.741   3.819 -11.984  1.00  0.140          H  
ATOM   4556 1HA  GLY A 289       9.046   5.304 -13.942  1.00  0.190          H  
ATOM   4557 2HA  GLY A 289       8.558   3.919 -13.006  1.00  0.190          H  
ATOM   4558  N   HIS A 290       7.639   6.686 -12.426  1.00  0.210          N  
ATOM   4559  CA  HIS A 290       6.945   7.675 -11.617  1.00  0.250          C  
ATOM   4560  C   HIS A 290       5.489   7.863 -11.975  1.00  0.280          C  
ATOM   4561  O   HIS A 290       5.046   7.517 -13.066  1.00  0.580          O  
ATOM   4562  CB  HIS A 290       7.643   9.010 -11.714  1.00  0.330          C  
ATOM   4563  CG  HIS A 290       8.921   9.118 -10.982  1.00  0.330          C  
ATOM   4564  ND1 HIS A 290       8.980   9.700  -9.762  1.00  0.330          N  
ATOM   4565  CD2 HIS A 290      10.180   8.719 -11.266  1.00  0.330          C  
ATOM   4566  CE1 HIS A 290      10.209   9.698  -9.341  1.00  0.330          C  
ATOM   4567  NE2 HIS A 290      10.973   9.123 -10.241  1.00  0.330          N  
ATOM   4568  H   HIS A 290       7.537   6.738 -13.446  1.00  0.250          H  
ATOM   4569  HA  HIS A 290       6.980   7.364 -10.572  1.00  0.300          H  
ATOM   4570 1HB  HIS A 290       7.828   9.237 -12.768  1.00  0.400          H  
ATOM   4571 2HB  HIS A 290       6.979   9.768 -11.324  1.00  0.400          H  
ATOM   4572  HD1 HIS A 290       8.180   9.836  -9.173  1.00  0.400          H  
ATOM   4573  HD2 HIS A 290      10.617   8.212 -12.116  1.00  0.400          H  
ATOM   4574  HE1 HIS A 290      10.452  10.138  -8.404  1.00  0.400          H  
ATOM   4575  N   CYS A 291       4.743   8.463 -11.061  1.00  0.260          N  
ATOM   4576  CA  CYS A 291       3.348   8.753 -11.313  1.00  0.240          C  
ATOM   4577  C   CYS A 291       2.902  10.041 -10.654  1.00  0.190          C  
ATOM   4578  O   CYS A 291       2.370  10.066  -9.538  1.00  0.240          O  
ATOM   4579  CB  CYS A 291       2.460   7.652 -10.812  1.00  0.340          C  
ATOM   4580  SG  CYS A 291       0.812   7.967 -11.236  1.00  0.340          S  
ATOM   4581  H   CYS A 291       5.160   8.737 -10.177  1.00  0.310          H  
ATOM   4582  HA  CYS A 291       3.202   8.854 -12.391  1.00  0.290          H  
ATOM   4583 1HB  CYS A 291       2.759   6.700 -11.235  1.00  0.410          H  
ATOM   4584 2HB  CYS A 291       2.531   7.578  -9.728  1.00  0.410          H  
ATOM   4585  HG  CYS A 291       1.013   7.868 -12.591  1.00  0.410          H  
ATOM   4586  N   HIS A 292       3.101  11.120 -11.368  1.00  0.230          N  
ATOM   4587  CA  HIS A 292       2.831  12.454 -10.884  1.00  0.260          C  
ATOM   4588  C   HIS A 292       1.356  12.805 -10.896  1.00  0.190          C  
ATOM   4589  O   HIS A 292       0.889  13.444 -11.845  1.00  0.250          O  
ATOM   4590  CB  HIS A 292       3.551  13.453 -11.772  1.00  0.350          C  
ATOM   4591  CG  HIS A 292       4.959  13.255 -11.776  1.00  0.350          C  
ATOM   4592  ND1 HIS A 292       5.561  12.259 -12.505  1.00  0.350          N  
ATOM   4593  CD2 HIS A 292       5.928  13.916 -11.166  1.00  0.350          C  
ATOM   4594  CE1 HIS A 292       6.857  12.327 -12.331  1.00  0.350          C  
ATOM   4595  NE2 HIS A 292       7.111  13.322 -11.520  1.00  0.350          N  
ATOM   4596  H   HIS A 292       3.561  11.014 -12.265  1.00  0.280          H  
ATOM   4597  HA  HIS A 292       3.196  12.556  -9.862  1.00  0.310          H  
ATOM   4598 1HB  HIS A 292       3.202  13.387 -12.777  1.00  0.420          H  
ATOM   4599 2HB  HIS A 292       3.348  14.468 -11.420  1.00  0.420          H  
ATOM   4600  HD2 HIS A 292       5.774  14.772 -10.514  1.00  0.420          H  
ATOM   4601  HE1 HIS A 292       7.593  11.676 -12.790  1.00  0.420          H  
ATOM   4602  HE2 HIS A 292       8.027  13.615 -11.209  1.00  0.420          H  
ATOM   4603  N   ILE A 293       0.597  12.338  -9.904  1.00  0.230          N  
ATOM   4604  CA  ILE A 293      -0.828  12.668  -9.883  1.00  0.210          C  
ATOM   4605  C   ILE A 293      -1.063  14.000  -9.184  1.00  0.220          C  
ATOM   4606  O   ILE A 293      -0.766  14.155  -8.001  1.00  0.270          O  
ATOM   4607  CB  ILE A 293      -1.683  11.574  -9.195  1.00  0.300          C  
ATOM   4608  CG1 ILE A 293      -1.561  10.302  -9.952  1.00  0.300          C  
ATOM   4609  CG2 ILE A 293      -3.150  12.015  -9.079  1.00  0.300          C  
ATOM   4610  CD1 ILE A 293      -2.143   9.068  -9.261  1.00  0.300          C  
ATOM   4611  H   ILE A 293       1.030  11.759  -9.182  1.00  0.280          H  
ATOM   4612  HA  ILE A 293      -1.156  12.760 -10.898  1.00  0.250          H  
ATOM   4613  HB  ILE A 293      -1.297  11.389  -8.221  1.00  0.360          H  
ATOM   4614 1HG1 ILE A 293      -2.054  10.426 -10.909  1.00  0.360          H  
ATOM   4615 2HG1 ILE A 293      -0.518  10.137 -10.131  1.00  0.360          H  
ATOM   4616 1HG2 ILE A 293      -3.737  11.254  -8.581  1.00  0.360          H  
ATOM   4617 2HG2 ILE A 293      -3.210  12.927  -8.498  1.00  0.360          H  
ATOM   4618 3HG2 ILE A 293      -3.569  12.193 -10.061  1.00  0.360          H  
ATOM   4619 1HD1 ILE A 293      -1.987   8.214  -9.907  1.00  0.360          H  
ATOM   4620 2HD1 ILE A 293      -1.633   8.908  -8.313  1.00  0.360          H  
ATOM   4621 3HD1 ILE A 293      -3.201   9.179  -9.088  1.00  0.360          H  
ATOM   4622  N   ASP A 294      -1.590  14.966  -9.917  1.00  0.210          N  
ATOM   4623  CA  ASP A 294      -1.832  16.281  -9.351  1.00  0.190          C  
ATOM   4624  C   ASP A 294      -2.855  16.128  -8.231  1.00  0.160          C  
ATOM   4625  O   ASP A 294      -3.809  15.370  -8.396  1.00  0.320          O  
ATOM   4626  CB  ASP A 294      -2.318  17.220 -10.452  1.00  0.270          C  
ATOM   4627  CG  ASP A 294      -1.237  17.503 -11.494  1.00  0.270          C  
ATOM   4628  OD1 ASP A 294      -0.092  17.241 -11.231  1.00  0.270          O  
ATOM   4629  OD2 ASP A 294      -1.578  17.943 -12.554  1.00  0.270          O  
ATOM   4630  H   ASP A 294      -1.783  14.790 -10.893  1.00  0.250          H  
ATOM   4631  HA  ASP A 294      -0.902  16.650  -8.930  1.00  0.230          H  
ATOM   4632 1HB  ASP A 294      -3.152  16.820 -10.943  1.00  0.330          H  
ATOM   4633 2HB  ASP A 294      -2.628  18.164 -10.013  1.00  0.330          H  
ATOM   4634  N   SER A 295      -2.702  16.826  -7.098  1.00  0.180          N  
ATOM   4635  CA  SER A 295      -3.679  16.620  -6.034  1.00  0.140          C  
ATOM   4636  C   SER A 295      -5.069  17.062  -6.440  1.00  0.400          C  
ATOM   4637  O   SER A 295      -6.045  16.462  -6.006  1.00  1.080          O  
ATOM   4638  CB  SER A 295      -3.328  17.380  -4.793  1.00  0.210          C  
ATOM   4639  OG  SER A 295      -3.556  18.722  -4.973  1.00  0.210          O  
ATOM   4640  H   SER A 295      -1.919  17.458  -6.964  1.00  0.220          H  
ATOM   4641  HA  SER A 295      -3.695  15.560  -5.797  1.00  0.170          H  
ATOM   4642 1HB  SER A 295      -3.915  17.018  -3.959  1.00  0.250          H  
ATOM   4643 2HB  SER A 295      -2.277  17.215  -4.558  1.00  0.250          H  
ATOM   4644  HG  SER A 295      -3.260  19.128  -4.161  1.00  0.250          H  
ATOM   4645  N   CYS A 296      -5.174  18.102  -7.272  1.00  0.200          N  
ATOM   4646  CA  CYS A 296      -6.465  18.581  -7.762  1.00  0.360          C  
ATOM   4647  C   CYS A 296      -6.295  19.622  -8.873  1.00  0.310          C  
ATOM   4648  O   CYS A 296      -6.425  20.823  -8.629  1.00  0.700          O  
ATOM   4649  CB  CYS A 296      -7.285  19.138  -6.611  1.00  0.440          C  
ATOM   4650  SG  CYS A 296      -8.918  19.606  -6.980  1.00  0.440          S  
ATOM   4651  H   CYS A 296      -4.327  18.573  -7.552  1.00  0.240          H  
ATOM   4652  HA  CYS A 296      -7.012  17.732  -8.179  1.00  0.430          H  
ATOM   4653 1HB  CYS A 296      -7.373  18.391  -5.885  1.00  0.530          H  
ATOM   4654 2HB  CYS A 296      -6.778  19.972  -6.162  1.00  0.530          H  
ATOM   4655  HG  CYS A 296      -9.185  18.609  -7.854  1.00  0.530          H  
ATOM   4656  N   TRP A 297      -6.001  19.188 -10.092  1.00  0.340          N  
ATOM   4657  CA  TRP A 297      -5.815  20.169 -11.162  1.00  0.270          C  
ATOM   4658  C   TRP A 297      -7.079  20.418 -12.009  1.00  0.240          C  
ATOM   4659  O   TRP A 297      -7.679  21.498 -11.946  1.00  0.340          O  
ATOM   4660  CB  TRP A 297      -4.650  19.742 -12.067  1.00  0.410          C  
ATOM   4661  CG  TRP A 297      -4.355  20.691 -13.191  1.00  0.410          C  
ATOM   4662  CD1 TRP A 297      -4.605  22.028 -13.223  1.00  0.410          C  
ATOM   4663  CD2 TRP A 297      -3.757  20.370 -14.474  1.00  0.410          C  
ATOM   4664  NE1 TRP A 297      -4.227  22.551 -14.415  1.00  0.410          N  
ATOM   4665  CE2 TRP A 297      -3.703  21.560 -15.200  1.00  0.410          C  
ATOM   4666  CE3 TRP A 297      -3.285  19.185 -15.057  1.00  0.410          C  
ATOM   4667  CZ2 TRP A 297      -3.190  21.615 -16.487  1.00  0.410          C  
ATOM   4668  CZ3 TRP A 297      -2.775  19.238 -16.351  1.00  0.410          C  
ATOM   4669  CH2 TRP A 297      -2.730  20.426 -17.047  1.00  0.410          C  
ATOM   4670  H   TRP A 297      -5.877  18.194 -10.243  1.00  0.410          H  
ATOM   4671  HA  TRP A 297      -5.529  21.111 -10.698  1.00  0.320          H  
ATOM   4672 1HB  TRP A 297      -3.742  19.677 -11.472  1.00  0.490          H  
ATOM   4673 2HB  TRP A 297      -4.834  18.757 -12.480  1.00  0.490          H  
ATOM   4674  HD1 TRP A 297      -5.048  22.605 -12.421  1.00  0.490          H  
ATOM   4675  HE1 TRP A 297      -4.329  23.529 -14.662  1.00  0.490          H  
ATOM   4676  HE3 TRP A 297      -3.313  18.241 -14.506  1.00  0.490          H  
ATOM   4677  HZ2 TRP A 297      -3.143  22.541 -17.052  1.00  0.490          H  
ATOM   4678  HZ3 TRP A 297      -2.407  18.315 -16.793  1.00  0.490          H  
ATOM   4679  HH2 TRP A 297      -2.324  20.435 -18.056  1.00  0.490          H  
ATOM   4680  N   LEU A 298      -7.482  19.420 -12.793  1.00  0.170          N  
ATOM   4681  CA  LEU A 298      -8.633  19.563 -13.683  1.00  0.230          C  
ATOM   4682  C   LEU A 298      -9.803  18.707 -13.230  1.00  0.260          C  
ATOM   4683  O   LEU A 298     -10.768  18.504 -13.967  1.00  0.460          O  
ATOM   4684  CB  LEU A 298      -8.213  19.201 -15.110  1.00  0.300          C  
ATOM   4685  CG  LEU A 298      -7.062  20.041 -15.696  1.00  0.300          C  
ATOM   4686  CD1 LEU A 298      -6.639  19.436 -16.981  1.00  0.300          C  
ATOM   4687  CD2 LEU A 298      -7.453  21.512 -15.909  1.00  0.300          C  
ATOM   4688  H   LEU A 298      -6.966  18.550 -12.792  1.00  0.200          H  
ATOM   4689  HA  LEU A 298      -8.957  20.585 -13.657  1.00  0.280          H  
ATOM   4690 1HB  LEU A 298      -7.917  18.177 -15.160  1.00  0.360          H  
ATOM   4691 2HB  LEU A 298      -9.075  19.329 -15.767  1.00  0.360          H  
ATOM   4692  HG  LEU A 298      -6.261  19.995 -15.040  1.00  0.360          H  
ATOM   4693 1HD1 LEU A 298      -5.800  19.997 -17.394  1.00  0.360          H  
ATOM   4694 2HD1 LEU A 298      -6.337  18.415 -16.795  1.00  0.360          H  
ATOM   4695 3HD1 LEU A 298      -7.467  19.453 -17.689  1.00  0.360          H  
ATOM   4696 1HD2 LEU A 298      -6.597  22.050 -16.323  1.00  0.360          H  
ATOM   4697 2HD2 LEU A 298      -8.290  21.573 -16.607  1.00  0.360          H  
ATOM   4698 3HD2 LEU A 298      -7.726  21.965 -14.967  1.00  0.360          H  
ATOM   4699  N   TRP A 299      -9.702  18.200 -12.018  1.00  0.220          N  
ATOM   4700  CA  TRP A 299     -10.690  17.318 -11.437  1.00  0.220          C  
ATOM   4701  C   TRP A 299     -10.787  17.566  -9.927  1.00  0.200          C  
ATOM   4702  O   TRP A 299      -9.847  18.113  -9.366  1.00  0.220          O  
ATOM   4703  CB  TRP A 299     -10.262  15.875 -11.709  1.00  0.310          C  
ATOM   4704  CG  TRP A 299      -8.867  15.607 -11.238  1.00  0.310          C  
ATOM   4705  CD1 TRP A 299      -8.483  15.170 -10.020  1.00  0.310          C  
ATOM   4706  CD2 TRP A 299      -7.655  15.724 -12.015  1.00  0.310          C  
ATOM   4707  NE1 TRP A 299      -7.127  15.032  -9.973  1.00  0.310          N  
ATOM   4708  CE2 TRP A 299      -6.604  15.365 -11.177  1.00  0.310          C  
ATOM   4709  CE3 TRP A 299      -7.383  16.091 -13.341  1.00  0.310          C  
ATOM   4710  CZ2 TRP A 299      -5.308  15.371 -11.601  1.00  0.310          C  
ATOM   4711  CZ3 TRP A 299      -6.068  16.113 -13.774  1.00  0.310          C  
ATOM   4712  CH2 TRP A 299      -5.059  15.769 -12.927  1.00  0.310          C  
ATOM   4713  H   TRP A 299      -8.886  18.443 -11.476  1.00  0.260          H  
ATOM   4714  HA  TRP A 299     -11.622  17.527 -11.933  1.00  0.260          H  
ATOM   4715 1HB  TRP A 299     -10.918  15.182 -11.215  1.00  0.370          H  
ATOM   4716 2HB  TRP A 299     -10.311  15.670 -12.776  1.00  0.370          H  
ATOM   4717  HD1 TRP A 299      -9.145  14.967  -9.189  1.00  0.370          H  
ATOM   4718  HE1 TRP A 299      -6.619  14.711  -9.133  1.00  0.370          H  
ATOM   4719  HE3 TRP A 299      -8.197  16.351 -14.010  1.00  0.370          H  
ATOM   4720  HZ2 TRP A 299      -4.496  15.080 -10.934  1.00  0.370          H  
ATOM   4721  HZ3 TRP A 299      -5.852  16.406 -14.802  1.00  0.370          H  
ATOM   4722  HH2 TRP A 299      -4.030  15.798 -13.299  1.00  0.370          H  
ATOM   4723  N   PRO A 300     -11.896  17.176  -9.254  1.00  0.200          N  
ATOM   4724  CA  PRO A 300     -12.141  17.239  -7.805  1.00  0.220          C  
ATOM   4725  C   PRO A 300     -11.170  16.391  -6.987  1.00  0.180          C  
ATOM   4726  O   PRO A 300     -10.779  15.309  -7.428  1.00  0.180          O  
ATOM   4727  CB  PRO A 300     -13.553  16.639  -7.677  1.00  0.330          C  
ATOM   4728  CG  PRO A 300     -14.192  16.824  -9.019  1.00  0.330          C  
ATOM   4729  CD  PRO A 300     -13.081  16.667 -10.011  1.00  0.330          C  
ATOM   4730  HA  PRO A 300     -12.124  18.285  -7.464  1.00  0.260          H  
ATOM   4731 1HB  PRO A 300     -13.494  15.585  -7.378  1.00  0.400          H  
ATOM   4732 2HB  PRO A 300     -14.101  17.166  -6.873  1.00  0.400          H  
ATOM   4733 1HG  PRO A 300     -14.995  16.084  -9.171  1.00  0.400          H  
ATOM   4734 2HG  PRO A 300     -14.662  17.812  -9.058  1.00  0.400          H  
ATOM   4735 1HD  PRO A 300     -12.959  15.612 -10.271  1.00  0.400          H  
ATOM   4736 2HD  PRO A 300     -13.352  17.276 -10.860  1.00  0.400          H  
ATOM   4737  N   PHE A 301     -10.927  16.789  -5.731  1.00  0.180          N  
ATOM   4738  CA  PHE A 301     -10.056  16.010  -4.833  1.00  0.170          C  
ATOM   4739  C   PHE A 301     -10.546  14.556  -4.709  1.00  0.170          C  
ATOM   4740  O   PHE A 301      -9.740  13.630  -4.586  1.00  0.170          O  
ATOM   4741  CB  PHE A 301      -9.960  16.654  -3.433  1.00  0.240          C  
ATOM   4742  CG  PHE A 301      -9.014  17.868  -3.342  1.00  0.240          C  
ATOM   4743  CD1 PHE A 301      -9.511  19.168  -3.286  1.00  0.240          C  
ATOM   4744  CD2 PHE A 301      -7.633  17.701  -3.317  1.00  0.240          C  
ATOM   4745  CE1 PHE A 301      -8.667  20.255  -3.219  1.00  0.240          C  
ATOM   4746  CE2 PHE A 301      -6.795  18.803  -3.247  1.00  0.240          C  
ATOM   4747  CZ  PHE A 301      -7.310  20.068  -3.195  1.00  0.240          C  
ATOM   4748  H   PHE A 301     -11.331  17.676  -5.395  1.00  0.220          H  
ATOM   4749  HA  PHE A 301      -9.052  15.998  -5.265  1.00  0.200          H  
ATOM   4750 1HB  PHE A 301     -10.956  16.984  -3.126  1.00  0.290          H  
ATOM   4751 2HB  PHE A 301      -9.627  15.909  -2.714  1.00  0.290          H  
ATOM   4752  HD1 PHE A 301     -10.578  19.333  -3.299  1.00  0.290          H  
ATOM   4753  HD2 PHE A 301      -7.206  16.694  -3.368  1.00  0.290          H  
ATOM   4754  HE1 PHE A 301      -9.084  21.267  -3.181  1.00  0.290          H  
ATOM   4755  HE2 PHE A 301      -5.720  18.672  -3.245  1.00  0.290          H  
ATOM   4756  HZ  PHE A 301      -6.641  20.922  -3.138  1.00  0.290          H  
ATOM   4757  N   ALA A 302     -11.869  14.351  -4.697  1.00  0.170          N  
ATOM   4758  CA  ALA A 302     -12.439  13.010  -4.595  1.00  0.180          C  
ATOM   4759  C   ALA A 302     -12.008  12.116  -5.761  1.00  0.170          C  
ATOM   4760  O   ALA A 302     -11.901  10.889  -5.608  1.00  0.210          O  
ATOM   4761  CB  ALA A 302     -13.952  13.084  -4.565  1.00  0.250          C  
ATOM   4762  H   ALA A 302     -12.503  15.138  -4.775  1.00  0.200          H  
ATOM   4763  HA  ALA A 302     -12.080  12.560  -3.670  1.00  0.220          H  
ATOM   4764 1HB  ALA A 302     -14.363  12.080  -4.462  1.00  0.300          H  
ATOM   4765 2HB  ALA A 302     -14.268  13.697  -3.722  1.00  0.300          H  
ATOM   4766 3HB  ALA A 302     -14.311  13.530  -5.493  1.00  0.300          H  
ATOM   4767  N   GLU A 303     -11.832  12.720  -6.943  1.00  0.160          N  
ATOM   4768  CA  GLU A 303     -11.472  11.977  -8.128  1.00  0.150          C  
ATOM   4769  C   GLU A 303     -10.020  11.575  -7.993  1.00  0.150          C  
ATOM   4770  O   GLU A 303      -9.641  10.464  -8.376  1.00  0.150          O  
ATOM   4771  CB  GLU A 303     -11.683  12.815  -9.388  1.00  0.210          C  
ATOM   4772  CG  GLU A 303     -11.587  12.031 -10.678  1.00  0.210          C  
ATOM   4773  CD  GLU A 303     -12.719  11.054 -10.759  1.00  0.210          C  
ATOM   4774  OE1 GLU A 303     -13.643  11.230 -10.006  1.00  0.210          O  
ATOM   4775  OE2 GLU A 303     -12.701  10.175 -11.573  1.00  0.210          O  
ATOM   4776  H   GLU A 303     -11.892  13.731  -7.029  1.00  0.190          H  
ATOM   4777  HA  GLU A 303     -12.079  11.074  -8.179  1.00  0.180          H  
ATOM   4778 1HB  GLU A 303     -12.660  13.294  -9.345  1.00  0.260          H  
ATOM   4779 2HB  GLU A 303     -10.946  13.599  -9.419  1.00  0.260          H  
ATOM   4780 1HG  GLU A 303     -11.630  12.712 -11.525  1.00  0.260          H  
ATOM   4781 2HG  GLU A 303     -10.638  11.497 -10.714  1.00  0.260          H  
ATOM   4782  N   THR A 304      -9.211  12.481  -7.432  1.00  0.150          N  
ATOM   4783  CA  THR A 304      -7.797  12.206  -7.224  1.00  0.160          C  
ATOM   4784  C   THR A 304      -7.662  10.989  -6.329  1.00  0.150          C  
ATOM   4785  O   THR A 304      -6.876  10.078  -6.594  1.00  0.170          O  
ATOM   4786  CB  THR A 304      -7.052  13.373  -6.565  1.00  0.220          C  
ATOM   4787  OG1 THR A 304      -7.130  14.520  -7.393  1.00  0.220          O  
ATOM   4788  CG2 THR A 304      -5.618  13.000  -6.407  1.00  0.220          C  
ATOM   4789  H   THR A 304      -9.598  13.404  -7.203  1.00  0.180          H  
ATOM   4790  HA  THR A 304      -7.334  11.996  -8.185  1.00  0.190          H  
ATOM   4791  HB  THR A 304      -7.478  13.598  -5.594  1.00  0.260          H  
ATOM   4792  HG1 THR A 304      -6.774  15.280  -6.907  1.00  0.260          H  
ATOM   4793 1HG2 THR A 304      -5.093  13.823  -5.962  1.00  0.260          H  
ATOM   4794 2HG2 THR A 304      -5.513  12.126  -5.777  1.00  0.260          H  
ATOM   4795 3HG2 THR A 304      -5.212  12.796  -7.375  1.00  0.260          H  
ATOM   4796  N   LYS A 305      -8.449  10.941  -5.259  1.00  0.150          N  
ATOM   4797  CA  LYS A 305      -8.360   9.801  -4.361  1.00  0.160          C  
ATOM   4798  C   LYS A 305      -8.536   8.481  -5.135  1.00  0.150          C  
ATOM   4799  O   LYS A 305      -7.756   7.536  -4.943  1.00  0.160          O  
ATOM   4800  CB  LYS A 305      -9.398   9.950  -3.251  1.00  0.220          C  
ATOM   4801  CG  LYS A 305      -9.074  11.021  -2.224  1.00  0.220          C  
ATOM   4802  CD  LYS A 305     -10.157  11.115  -1.154  1.00  0.220          C  
ATOM   4803  CE  LYS A 305      -9.849  12.214  -0.148  1.00  0.220          C  
ATOM   4804  NZ  LYS A 305     -10.923  12.347   0.884  1.00  0.220          N  
ATOM   4805  H   LYS A 305      -9.072  11.734  -5.062  1.00  0.180          H  
ATOM   4806  HA  LYS A 305      -7.368   9.796  -3.910  1.00  0.190          H  
ATOM   4807 1HB  LYS A 305     -10.344  10.234  -3.702  1.00  0.260          H  
ATOM   4808 2HB  LYS A 305      -9.567   9.032  -2.761  1.00  0.260          H  
ATOM   4809 1HG  LYS A 305      -8.129  10.783  -1.753  1.00  0.260          H  
ATOM   4810 2HG  LYS A 305      -8.972  11.983  -2.724  1.00  0.260          H  
ATOM   4811 1HD  LYS A 305     -11.119  11.319  -1.626  1.00  0.260          H  
ATOM   4812 2HD  LYS A 305     -10.222  10.163  -0.625  1.00  0.260          H  
ATOM   4813 1HE  LYS A 305      -8.916  11.984   0.348  1.00  0.260          H  
ATOM   4814 2HE  LYS A 305      -9.743  13.162  -0.678  1.00  0.260          H  
ATOM   4815 1HZ  LYS A 305     -10.675  13.082   1.531  1.00  0.260          H  
ATOM   4816 2HZ  LYS A 305     -11.802  12.574   0.439  1.00  0.260          H  
ATOM   4817 3HZ  LYS A 305     -11.017  11.477   1.388  1.00  0.260          H  
ATOM   4818  N   ARG A 306      -9.517   8.428  -6.049  1.00  0.150          N  
ATOM   4819  CA  ARG A 306      -9.668   7.231  -6.876  1.00  0.160          C  
ATOM   4820  C   ARG A 306      -8.478   7.027  -7.837  1.00  0.160          C  
ATOM   4821  O   ARG A 306      -8.053   5.883  -8.047  1.00  0.170          O  
ATOM   4822  CB  ARG A 306     -10.986   7.240  -7.644  1.00  0.220          C  
ATOM   4823  CG  ARG A 306     -12.281   7.122  -6.777  1.00  0.220          C  
ATOM   4824  CD  ARG A 306     -12.355   5.785  -6.044  1.00  0.220          C  
ATOM   4825  NE  ARG A 306     -13.664   5.523  -5.404  1.00  0.220          N  
ATOM   4826  CZ  ARG A 306     -14.043   5.934  -4.155  1.00  0.220          C  
ATOM   4827  NH1 ARG A 306     -13.234   6.674  -3.422  1.00  0.220          N  
ATOM   4828  NH2 ARG A 306     -15.228   5.603  -3.656  1.00  0.220          N  
ATOM   4829  H   ARG A 306     -10.176   9.216  -6.119  1.00  0.180          H  
ATOM   4830  HA  ARG A 306      -9.680   6.372  -6.213  1.00  0.190          H  
ATOM   4831 1HB  ARG A 306     -11.061   8.171  -8.211  1.00  0.260          H  
ATOM   4832 2HB  ARG A 306     -10.992   6.420  -8.363  1.00  0.260          H  
ATOM   4833 1HG  ARG A 306     -12.301   7.930  -6.044  1.00  0.260          H  
ATOM   4834 2HG  ARG A 306     -13.155   7.198  -7.424  1.00  0.260          H  
ATOM   4835 1HD  ARG A 306     -12.179   4.983  -6.768  1.00  0.260          H  
ATOM   4836 2HD  ARG A 306     -11.595   5.733  -5.272  1.00  0.260          H  
ATOM   4837  HE  ARG A 306     -14.320   4.943  -5.957  1.00  0.260          H  
ATOM   4838 1HH1 ARG A 306     -12.329   6.944  -3.777  1.00  0.260          H  
ATOM   4839 2HH1 ARG A 306     -13.534   6.981  -2.505  1.00  0.260          H  
ATOM   4840 1HH2 ARG A 306     -15.893   5.010  -4.182  1.00  0.260          H  
ATOM   4841 2HH2 ARG A 306     -15.491   5.919  -2.732  1.00  0.260          H  
ATOM   4842  N   LYS A 307      -7.931   8.116  -8.413  1.00  0.150          N  
ATOM   4843  CA  LYS A 307      -6.786   7.998  -9.330  1.00  0.160          C  
ATOM   4844  C   LYS A 307      -5.587   7.367  -8.636  1.00  0.160          C  
ATOM   4845  O   LYS A 307      -4.891   6.535  -9.227  1.00  0.170          O  
ATOM   4846  CB  LYS A 307      -6.342   9.352  -9.890  1.00  0.220          C  
ATOM   4847  CG  LYS A 307      -7.283   9.997 -10.890  1.00  0.220          C  
ATOM   4848  CD  LYS A 307      -6.695  11.311 -11.401  1.00  0.220          C  
ATOM   4849  CE  LYS A 307      -7.646  12.051 -12.339  1.00  0.220          C  
ATOM   4850  NZ  LYS A 307      -7.932  11.312 -13.586  1.00  0.220          N  
ATOM   4851  H   LYS A 307      -8.377   9.026  -8.247  1.00  0.180          H  
ATOM   4852  HA  LYS A 307      -7.070   7.358 -10.160  1.00  0.190          H  
ATOM   4853 1HB  LYS A 307      -6.196  10.048  -9.071  1.00  0.260          H  
ATOM   4854 2HB  LYS A 307      -5.376   9.236 -10.384  1.00  0.260          H  
ATOM   4855 1HG  LYS A 307      -7.438   9.314 -11.728  1.00  0.260          H  
ATOM   4856 2HG  LYS A 307      -8.242  10.189 -10.421  1.00  0.260          H  
ATOM   4857 1HD  LYS A 307      -6.465  11.965 -10.556  1.00  0.260          H  
ATOM   4858 2HD  LYS A 307      -5.766  11.107 -11.940  1.00  0.260          H  
ATOM   4859 1HE  LYS A 307      -8.579  12.261 -11.822  1.00  0.260          H  
ATOM   4860 2HE  LYS A 307      -7.180  12.982 -12.614  1.00  0.260          H  
ATOM   4861 1HZ  LYS A 307      -8.537  11.872 -14.167  1.00  0.260          H  
ATOM   4862 2HZ  LYS A 307      -7.060  11.141 -14.066  1.00  0.260          H  
ATOM   4863 3HZ  LYS A 307      -8.392  10.417 -13.446  1.00  0.260          H  
ATOM   4864  N   VAL A 308      -5.369   7.735  -7.377  1.00  0.170          N  
ATOM   4865  CA  VAL A 308      -4.267   7.195  -6.598  1.00  0.180          C  
ATOM   4866  C   VAL A 308      -4.423   5.697  -6.417  1.00  0.170          C  
ATOM   4867  O   VAL A 308      -3.474   4.945  -6.648  1.00  0.170          O  
ATOM   4868  CB  VAL A 308      -4.173   7.896  -5.232  1.00  0.250          C  
ATOM   4869  CG1 VAL A 308      -3.159   7.186  -4.322  1.00  0.250          C  
ATOM   4870  CG2 VAL A 308      -3.736   9.344  -5.455  1.00  0.250          C  
ATOM   4871  H   VAL A 308      -5.982   8.462  -6.989  1.00  0.200          H  
ATOM   4872  HA  VAL A 308      -3.341   7.379  -7.138  1.00  0.220          H  
ATOM   4873  HB  VAL A 308      -5.151   7.870  -4.746  1.00  0.300          H  
ATOM   4874 1HG1 VAL A 308      -3.106   7.698  -3.365  1.00  0.300          H  
ATOM   4875 2HG1 VAL A 308      -3.444   6.149  -4.145  1.00  0.300          H  
ATOM   4876 3HG1 VAL A 308      -2.202   7.218  -4.803  1.00  0.300          H  
ATOM   4877 1HG2 VAL A 308      -3.686   9.835  -4.509  1.00  0.300          H  
ATOM   4878 2HG2 VAL A 308      -2.757   9.360  -5.934  1.00  0.300          H  
ATOM   4879 3HG2 VAL A 308      -4.449   9.852  -6.090  1.00  0.300          H  
ATOM   4880  N   VAL A 309      -5.625   5.244  -6.067  1.00  0.170          N  
ATOM   4881  CA  VAL A 309      -5.827   3.815  -5.893  1.00  0.160          C  
ATOM   4882  C   VAL A 309      -5.571   3.080  -7.200  1.00  0.150          C  
ATOM   4883  O   VAL A 309      -4.886   2.050  -7.203  1.00  0.170          O  
ATOM   4884  CB  VAL A 309      -7.264   3.517  -5.447  1.00  0.230          C  
ATOM   4885  CG1 VAL A 309      -7.532   1.968  -5.434  1.00  0.230          C  
ATOM   4886  CG2 VAL A 309      -7.481   4.134  -4.116  1.00  0.230          C  
ATOM   4887  H   VAL A 309      -6.366   5.928  -5.868  1.00  0.200          H  
ATOM   4888  HA  VAL A 309      -5.129   3.454  -5.138  1.00  0.190          H  
ATOM   4889  HB  VAL A 309      -7.956   3.963  -6.165  1.00  0.270          H  
ATOM   4890 1HG1 VAL A 309      -8.554   1.777  -5.137  1.00  0.270          H  
ATOM   4891 2HG1 VAL A 309      -7.376   1.542  -6.425  1.00  0.270          H  
ATOM   4892 3HG1 VAL A 309      -6.854   1.484  -4.729  1.00  0.270          H  
ATOM   4893 1HG2 VAL A 309      -8.483   3.965  -3.814  1.00  0.270          H  
ATOM   4894 2HG2 VAL A 309      -6.814   3.709  -3.403  1.00  0.270          H  
ATOM   4895 3HG2 VAL A 309      -7.305   5.200  -4.177  1.00  0.270          H  
ATOM   4896  N   ARG A 310      -6.120   3.603  -8.304  1.00  0.140          N  
ATOM   4897  CA  ARG A 310      -5.967   2.978  -9.611  1.00  0.140          C  
ATOM   4898  C   ARG A 310      -4.524   2.839 -10.028  1.00  0.150          C  
ATOM   4899  O   ARG A 310      -4.093   1.769 -10.486  1.00  0.150          O  
ATOM   4900  CB  ARG A 310      -6.691   3.812 -10.653  1.00  0.200          C  
ATOM   4901  CG  ARG A 310      -8.149   3.730 -10.554  1.00  0.200          C  
ATOM   4902  CD  ARG A 310      -8.868   4.716 -11.378  1.00  0.200          C  
ATOM   4903  NE  ARG A 310     -10.307   4.632 -11.141  1.00  0.200          N  
ATOM   4904  CZ  ARG A 310     -11.206   5.587 -11.436  1.00  0.200          C  
ATOM   4905  NH1 ARG A 310     -10.818   6.717 -11.987  1.00  0.200          N  
ATOM   4906  NH2 ARG A 310     -12.477   5.380 -11.150  1.00  0.200          N  
ATOM   4907  H   ARG A 310      -6.684   4.457  -8.218  1.00  0.170          H  
ATOM   4908  HA  ARG A 310      -6.402   1.994  -9.565  1.00  0.170          H  
ATOM   4909 1HB  ARG A 310      -6.407   4.856 -10.553  1.00  0.240          H  
ATOM   4910 2HB  ARG A 310      -6.405   3.483 -11.651  1.00  0.240          H  
ATOM   4911 1HG  ARG A 310      -8.368   2.781 -10.979  1.00  0.240          H  
ATOM   4912 2HG  ARG A 310      -8.488   3.773  -9.521  1.00  0.240          H  
ATOM   4913 1HD  ARG A 310      -8.529   5.712 -11.114  1.00  0.240          H  
ATOM   4914 2HD  ARG A 310      -8.679   4.522 -12.437  1.00  0.240          H  
ATOM   4915  HE  ARG A 310     -10.656   3.788 -10.699  1.00  0.240          H  
ATOM   4916 1HH1 ARG A 310      -9.839   6.868 -12.190  1.00  0.240          H  
ATOM   4917 2HH1 ARG A 310     -11.494   7.448 -12.204  1.00  0.240          H  
ATOM   4918 1HH2 ARG A 310     -12.766   4.506 -10.720  1.00  0.240          H  
ATOM   4919 2HH2 ARG A 310     -13.161   6.091 -11.340  1.00  0.240          H  
ATOM   4920  N   SER A 311      -3.770   3.917  -9.862  1.00  0.180          N  
ATOM   4921  CA  SER A 311      -2.386   3.921 -10.234  1.00  0.210          C  
ATOM   4922  C   SER A 311      -1.555   2.991  -9.404  1.00  0.180          C  
ATOM   4923  O   SER A 311      -0.770   2.208  -9.943  1.00  0.170          O  
ATOM   4924  CB  SER A 311      -1.803   5.279 -10.087  1.00  0.280          C  
ATOM   4925  OG  SER A 311      -0.452   5.242 -10.441  1.00  0.280          O  
ATOM   4926  H   SER A 311      -4.184   4.781  -9.495  1.00  0.220          H  
ATOM   4927  HA  SER A 311      -2.313   3.613 -11.275  1.00  0.250          H  
ATOM   4928 1HB  SER A 311      -2.344   5.975 -10.709  1.00  0.340          H  
ATOM   4929 2HB  SER A 311      -1.919   5.619  -9.060  1.00  0.340          H  
ATOM   4930  HG  SER A 311      -0.126   6.126 -10.273  1.00  0.340          H  
ATOM   4931  N   TRP A 312      -1.709   3.052  -8.083  1.00  0.170          N  
ATOM   4932  CA  TRP A 312      -0.837   2.266  -7.247  1.00  0.190          C  
ATOM   4933  C   TRP A 312      -1.173   0.791  -7.375  1.00  0.180          C  
ATOM   4934  O   TRP A 312      -0.276  -0.048  -7.261  1.00  0.190          O  
ATOM   4935  CB  TRP A 312      -0.925   2.736  -5.803  1.00  0.260          C  
ATOM   4936  CG  TRP A 312      -0.431   4.176  -5.593  1.00  0.260          C  
ATOM   4937  CD1 TRP A 312      -0.183   5.149  -6.544  1.00  0.260          C  
ATOM   4938  CD2 TRP A 312      -0.125   4.786  -4.342  1.00  0.260          C  
ATOM   4939  NE1 TRP A 312       0.213   6.293  -5.948  1.00  0.260          N  
ATOM   4940  CE2 TRP A 312       0.249   6.098  -4.605  1.00  0.260          C  
ATOM   4941  CE3 TRP A 312      -0.128   4.344  -3.053  1.00  0.260          C  
ATOM   4942  CZ2 TRP A 312       0.575   6.941  -3.626  1.00  0.260          C  
ATOM   4943  CZ3 TRP A 312       0.216   5.201  -2.064  1.00  0.260          C  
ATOM   4944  CH2 TRP A 312       0.554   6.480  -2.362  1.00  0.260          C  
ATOM   4945  H   TRP A 312      -2.394   3.688  -7.656  1.00  0.200          H  
ATOM   4946  HA  TRP A 312       0.185   2.421  -7.580  1.00  0.230          H  
ATOM   4947 1HB  TRP A 312      -1.967   2.688  -5.474  1.00  0.310          H  
ATOM   4948 2HB  TRP A 312      -0.343   2.072  -5.166  1.00  0.310          H  
ATOM   4949  HD1 TRP A 312      -0.285   5.049  -7.602  1.00  0.310          H  
ATOM   4950  HE1 TRP A 312       0.450   7.164  -6.424  1.00  0.310          H  
ATOM   4951  HE3 TRP A 312      -0.384   3.336  -2.841  1.00  0.310          H  
ATOM   4952  HZ2 TRP A 312       0.846   7.961  -3.827  1.00  0.310          H  
ATOM   4953  HZ3 TRP A 312       0.209   4.833  -1.043  1.00  0.310          H  
ATOM   4954  HH2 TRP A 312       0.818   7.159  -1.588  1.00  0.310          H  
ATOM   4955  N   SER A 313      -2.445   0.464  -7.651  1.00  0.170          N  
ATOM   4956  CA  SER A 313      -2.854  -0.920  -7.828  1.00  0.170          C  
ATOM   4957  C   SER A 313      -2.194  -1.486  -9.087  1.00  0.180          C  
ATOM   4958  O   SER A 313      -1.631  -2.591  -9.054  1.00  0.180          O  
ATOM   4959  CB  SER A 313      -4.366  -0.988  -7.929  1.00  0.240          C  
ATOM   4960  OG  SER A 313      -4.946  -0.561  -6.725  1.00  0.240          O  
ATOM   4961  H   SER A 313      -3.167   1.188  -7.693  1.00  0.200          H  
ATOM   4962  HA  SER A 313      -2.528  -1.501  -6.966  1.00  0.200          H  
ATOM   4963 1HB  SER A 313      -4.715  -0.360  -8.750  1.00  0.290          H  
ATOM   4964 2HB  SER A 313      -4.673  -2.015  -8.144  1.00  0.290          H  
ATOM   4965  HG  SER A 313      -4.844   0.410  -6.730  1.00  0.290          H  
ATOM   4966  N   SER A 314      -2.198  -0.695 -10.184  1.00  0.160          N  
ATOM   4967  CA  SER A 314      -1.557  -1.110 -11.429  1.00  0.160          C  
ATOM   4968  C   SER A 314      -0.067  -1.278 -11.213  1.00  0.160          C  
ATOM   4969  O   SER A 314       0.544  -2.231 -11.714  1.00  0.170          O  
ATOM   4970  CB  SER A 314      -1.770  -0.075 -12.523  1.00  0.220          C  
ATOM   4971  OG  SER A 314      -3.107   0.002 -12.920  1.00  0.220          O  
ATOM   4972  H   SER A 314      -2.709   0.195 -10.174  1.00  0.190          H  
ATOM   4973  HA  SER A 314      -1.976  -2.067 -11.740  1.00  0.190          H  
ATOM   4974 1HB  SER A 314      -1.453   0.900 -12.149  1.00  0.270          H  
ATOM   4975 2HB  SER A 314      -1.143  -0.312 -13.382  1.00  0.270          H  
ATOM   4976  HG  SER A 314      -3.182   0.819 -13.422  1.00  0.270          H  
ATOM   4977  N   GLN A 315       0.527  -0.348 -10.457  1.00  0.160          N  
ATOM   4978  CA  GLN A 315       1.942  -0.411 -10.184  1.00  0.160          C  
ATOM   4979  C   GLN A 315       2.294  -1.640  -9.377  1.00  0.150          C  
ATOM   4980  O   GLN A 315       3.260  -2.326  -9.701  1.00  0.150          O  
ATOM   4981  CB  GLN A 315       2.399   0.840  -9.437  1.00  0.220          C  
ATOM   4982  CG  GLN A 315       2.444   2.121 -10.273  1.00  0.220          C  
ATOM   4983  CD  GLN A 315       2.852   3.313  -9.441  1.00  0.220          C  
ATOM   4984  OE1 GLN A 315       3.947   3.314  -8.873  1.00  0.220          O  
ATOM   4985  NE2 GLN A 315       1.998   4.315  -9.326  1.00  0.220          N  
ATOM   4986  H   GLN A 315      -0.027   0.436 -10.098  1.00  0.190          H  
ATOM   4987  HA  GLN A 315       2.463  -0.462 -11.133  1.00  0.190          H  
ATOM   4988 1HB  GLN A 315       1.684   1.029  -8.654  1.00  0.270          H  
ATOM   4989 2HB  GLN A 315       3.318   0.668  -8.943  1.00  0.270          H  
ATOM   4990 1HG  GLN A 315       3.176   1.996 -11.066  1.00  0.270          H  
ATOM   4991 2HG  GLN A 315       1.479   2.314 -10.708  1.00  0.270          H  
ATOM   4992 1HE2 GLN A 315       2.244   5.103  -8.757  1.00  0.270          H  
ATOM   4993 2HE2 GLN A 315       1.099   4.294  -9.797  1.00  0.270          H  
ATOM   4994  N   CYS A 316       1.483  -1.976  -8.373  1.00  0.150          N  
ATOM   4995  CA  CYS A 316       1.775  -3.141  -7.558  1.00  0.160          C  
ATOM   4996  C   CYS A 316       1.753  -4.395  -8.401  1.00  0.160          C  
ATOM   4997  O   CYS A 316       2.626  -5.260  -8.261  1.00  0.160          O  
ATOM   4998  CB  CYS A 316       0.796  -3.257  -6.400  1.00  0.220          C  
ATOM   4999  SG  CYS A 316       1.007  -1.973  -5.140  1.00  0.220          S  
ATOM   5000  H   CYS A 316       0.701  -1.366  -8.126  1.00  0.180          H  
ATOM   5001  HA  CYS A 316       2.759  -3.043  -7.147  1.00  0.190          H  
ATOM   5002 1HB  CYS A 316      -0.229  -3.203  -6.777  1.00  0.260          H  
ATOM   5003 2HB  CYS A 316       0.928  -4.215  -5.924  1.00  0.260          H  
ATOM   5004  HG  CYS A 316       0.542  -0.965  -5.934  1.00  0.260          H  
ATOM   5005  N   ASP A 317       0.796  -4.482  -9.319  1.00  0.160          N  
ATOM   5006  CA  ASP A 317       0.740  -5.643 -10.171  1.00  0.180          C  
ATOM   5007  C   ASP A 317       2.009  -5.715 -11.042  1.00  0.170          C  
ATOM   5008  O   ASP A 317       2.644  -6.776 -11.130  1.00  0.180          O  
ATOM   5009  CB  ASP A 317      -0.521  -5.603 -11.021  1.00  0.240          C  
ATOM   5010  CG  ASP A 317      -0.699  -6.845 -11.763  1.00  0.240          C  
ATOM   5011  OD1 ASP A 317      -1.054  -7.855 -11.205  1.00  0.240          O  
ATOM   5012  OD2 ASP A 317      -0.455  -6.801 -12.933  1.00  0.240          O  
ATOM   5013  H   ASP A 317       0.067  -3.760  -9.374  1.00  0.190          H  
ATOM   5014  HA  ASP A 317       0.706  -6.532  -9.543  1.00  0.220          H  
ATOM   5015 1HB  ASP A 317      -1.394  -5.422 -10.383  1.00  0.290          H  
ATOM   5016 2HB  ASP A 317      -0.457  -4.766 -11.723  1.00  0.290          H  
ATOM   5017  N   LEU A 318       2.421  -4.581 -11.631  1.00  0.160          N  
ATOM   5018  CA  LEU A 318       3.617  -4.572 -12.462  1.00  0.160          C  
ATOM   5019  C   LEU A 318       4.857  -4.933 -11.669  1.00  0.160          C  
ATOM   5020  O   LEU A 318       5.702  -5.668 -12.168  1.00  0.170          O  
ATOM   5021  CB  LEU A 318       3.834  -3.193 -13.094  1.00  0.220          C  
ATOM   5022  CG  LEU A 318       2.858  -2.748 -14.176  1.00  0.220          C  
ATOM   5023  CD1 LEU A 318       3.102  -1.285 -14.489  1.00  0.220          C  
ATOM   5024  CD2 LEU A 318       3.059  -3.570 -15.437  1.00  0.220          C  
ATOM   5025  H   LEU A 318       1.860  -3.728 -11.534  1.00  0.190          H  
ATOM   5026  HA  LEU A 318       3.491  -5.317 -13.239  1.00  0.190          H  
ATOM   5027 1HB  LEU A 318       3.788  -2.463 -12.299  1.00  0.270          H  
ATOM   5028 2HB  LEU A 318       4.820  -3.164 -13.523  1.00  0.270          H  
ATOM   5029  HG  LEU A 318       1.836  -2.863 -13.819  1.00  0.270          H  
ATOM   5030 1HD1 LEU A 318       2.400  -0.971 -15.255  1.00  0.270          H  
ATOM   5031 2HD1 LEU A 318       2.950  -0.679 -13.598  1.00  0.270          H  
ATOM   5032 3HD1 LEU A 318       4.107  -1.139 -14.850  1.00  0.270          H  
ATOM   5033 1HD2 LEU A 318       2.358  -3.214 -16.178  1.00  0.270          H  
ATOM   5034 2HD2 LEU A 318       4.075  -3.443 -15.798  1.00  0.270          H  
ATOM   5035 3HD2 LEU A 318       2.874  -4.621 -15.248  1.00  0.270          H  
ATOM   5036  N   MET A 319       4.965  -4.464 -10.426  1.00  0.170          N  
ATOM   5037  CA  MET A 319       6.139  -4.751  -9.600  1.00  0.200          C  
ATOM   5038  C   MET A 319       6.289  -6.246  -9.334  1.00  0.190          C  
ATOM   5039  O   MET A 319       7.411  -6.733  -9.183  1.00  0.220          O  
ATOM   5040  CB  MET A 319       6.091  -3.913  -8.331  1.00  0.270          C  
ATOM   5041  CG  MET A 319       6.336  -2.402  -8.615  1.00  0.270          C  
ATOM   5042  SD  MET A 319       6.485  -1.366  -7.155  1.00  0.270          S  
ATOM   5043  CE  MET A 319       4.844  -1.428  -6.495  1.00  0.270          C  
ATOM   5044  H   MET A 319       4.235  -3.838 -10.073  1.00  0.200          H  
ATOM   5045  HA  MET A 319       7.029  -4.456 -10.135  1.00  0.240          H  
ATOM   5046 1HB  MET A 319       5.114  -4.037  -7.872  1.00  0.320          H  
ATOM   5047 2HB  MET A 319       6.845  -4.265  -7.627  1.00  0.320          H  
ATOM   5048 1HG  MET A 319       7.263  -2.307  -9.183  1.00  0.320          H  
ATOM   5049 2HG  MET A 319       5.552  -2.014  -9.230  1.00  0.320          H  
ATOM   5050 1HE  MET A 319       4.767  -0.847  -5.605  1.00  0.320          H  
ATOM   5051 2HE  MET A 319       4.141  -1.050  -7.228  1.00  0.320          H  
ATOM   5052 3HE  MET A 319       4.616  -2.446  -6.243  1.00  0.320          H  
ATOM   5053  N   ASP A 320       5.175  -6.979  -9.251  1.00  0.180          N  
ATOM   5054  CA  ASP A 320       5.264  -8.424  -9.072  1.00  0.220          C  
ATOM   5055  C   ASP A 320       5.602  -9.124 -10.389  1.00  0.160          C  
ATOM   5056  O   ASP A 320       6.393 -10.070 -10.414  1.00  0.200          O  
ATOM   5057  CB  ASP A 320       3.963  -8.981  -8.494  1.00  0.290          C  
ATOM   5058  CG  ASP A 320       3.774  -8.622  -7.021  1.00  0.290          C  
ATOM   5059  OD1 ASP A 320       4.768  -8.416  -6.347  1.00  0.290          O  
ATOM   5060  OD2 ASP A 320       2.661  -8.522  -6.548  1.00  0.290          O  
ATOM   5061  H   ASP A 320       4.260  -6.514  -9.294  1.00  0.220          H  
ATOM   5062  HA  ASP A 320       6.065  -8.633  -8.367  1.00  0.260          H  
ATOM   5063 1HB  ASP A 320       3.117  -8.574  -9.064  1.00  0.350          H  
ATOM   5064 2HB  ASP A 320       3.946 -10.062  -8.606  1.00  0.350          H  
ATOM   5065  N   ARG A 321       5.000  -8.659 -11.491  1.00  0.120          N  
ATOM   5066  CA  ARG A 321       5.245  -9.240 -12.813  1.00  0.120          C  
ATOM   5067  C   ARG A 321       6.674  -9.001 -13.303  1.00  0.110          C  
ATOM   5068  O   ARG A 321       7.257  -9.847 -13.989  1.00  0.140          O  
ATOM   5069  CB  ARG A 321       4.259  -8.689 -13.830  1.00  0.170          C  
ATOM   5070  CG  ARG A 321       2.841  -9.176 -13.604  1.00  0.170          C  
ATOM   5071  CD  ARG A 321       1.869  -8.681 -14.603  1.00  0.170          C  
ATOM   5072  NE  ARG A 321       0.522  -9.039 -14.196  1.00  0.170          N  
ATOM   5073  CZ  ARG A 321      -0.100 -10.222 -14.388  1.00  0.170          C  
ATOM   5074  NH1 ARG A 321       0.496 -11.212 -15.035  1.00  0.170          N  
ATOM   5075  NH2 ARG A 321      -1.321 -10.390 -13.909  1.00  0.170          N  
ATOM   5076  H   ARG A 321       4.318  -7.898 -11.395  1.00  0.140          H  
ATOM   5077  HA  ARG A 321       5.087 -10.315 -12.742  1.00  0.140          H  
ATOM   5078 1HB  ARG A 321       4.250  -7.602 -13.771  1.00  0.200          H  
ATOM   5079 2HB  ARG A 321       4.569  -8.966 -14.836  1.00  0.200          H  
ATOM   5080 1HG  ARG A 321       2.835 -10.262 -13.623  1.00  0.200          H  
ATOM   5081 2HG  ARG A 321       2.500  -8.839 -12.627  1.00  0.200          H  
ATOM   5082 1HD  ARG A 321       1.925  -7.590 -14.644  1.00  0.200          H  
ATOM   5083 2HD  ARG A 321       2.068  -9.096 -15.588  1.00  0.200          H  
ATOM   5084  HE  ARG A 321       0.006  -8.307 -13.686  1.00  0.200          H  
ATOM   5085 1HH1 ARG A 321       1.428 -11.093 -15.399  1.00  0.200          H  
ATOM   5086 2HH1 ARG A 321       0.014 -12.092 -15.167  1.00  0.200          H  
ATOM   5087 1HH2 ARG A 321      -1.775  -9.638 -13.384  1.00  0.200          H  
ATOM   5088 2HH2 ARG A 321      -1.803 -11.263 -14.034  1.00  0.200          H  
ATOM   5089  N   TYR A 322       7.212  -7.833 -12.975  1.00  0.120          N  
ATOM   5090  CA  TYR A 322       8.545  -7.406 -13.348  1.00  0.150          C  
ATOM   5091  C   TYR A 322       9.378  -7.043 -12.102  1.00  0.170          C  
ATOM   5092  O   TYR A 322       9.426  -5.875 -11.712  1.00  0.220          O  
ATOM   5093  CB  TYR A 322       8.434  -6.189 -14.236  1.00  0.200          C  
ATOM   5094  CG  TYR A 322       7.696  -6.350 -15.489  1.00  0.200          C  
ATOM   5095  CD1 TYR A 322       6.350  -5.985 -15.573  1.00  0.200          C  
ATOM   5096  CD2 TYR A 322       8.351  -6.833 -16.572  1.00  0.200          C  
ATOM   5097  CE1 TYR A 322       5.685  -6.124 -16.767  1.00  0.200          C  
ATOM   5098  CE2 TYR A 322       7.697  -6.967 -17.755  1.00  0.200          C  
ATOM   5099  CZ  TYR A 322       6.376  -6.623 -17.868  1.00  0.200          C  
ATOM   5100  OH  TYR A 322       5.751  -6.781 -19.081  1.00  0.200          O  
ATOM   5101  H   TYR A 322       6.641  -7.180 -12.443  1.00  0.140          H  
ATOM   5102  HA  TYR A 322       9.036  -8.199 -13.904  1.00  0.180          H  
ATOM   5103 1HB  TYR A 322       7.917  -5.487 -13.680  1.00  0.240          H  
ATOM   5104 2HB  TYR A 322       9.422  -5.792 -14.465  1.00  0.240          H  
ATOM   5105  HD1 TYR A 322       5.833  -5.592 -14.701  1.00  0.240          H  
ATOM   5106  HD2 TYR A 322       9.403  -7.104 -16.490  1.00  0.240          H  
ATOM   5107  HE1 TYR A 322       4.637  -5.846 -16.850  1.00  0.240          H  
ATOM   5108  HE2 TYR A 322       8.233  -7.350 -18.616  1.00  0.240          H  
ATOM   5109  HH  TYR A 322       6.410  -7.119 -19.742  1.00  0.240          H  
ATOM   5110  N   PRO A 323      10.103  -7.986 -11.477  1.00  0.170          N  
ATOM   5111  CA  PRO A 323      10.870  -7.790 -10.249  1.00  0.180          C  
ATOM   5112  C   PRO A 323      11.925  -6.679 -10.363  1.00  0.160          C  
ATOM   5113  O   PRO A 323      12.390  -6.149  -9.348  1.00  0.190          O  
ATOM   5114  CB  PRO A 323      11.544  -9.160 -10.059  1.00  0.270          C  
ATOM   5115  CG  PRO A 323      10.636 -10.138 -10.781  1.00  0.270          C  
ATOM   5116  CD  PRO A 323      10.112  -9.372 -11.975  1.00  0.270          C  
ATOM   5117  HA  PRO A 323      10.167  -7.576  -9.428  1.00  0.220          H  
ATOM   5118 1HB  PRO A 323      12.564  -9.135 -10.474  1.00  0.320          H  
ATOM   5119 2HB  PRO A 323      11.638  -9.382  -8.986  1.00  0.320          H  
ATOM   5120 1HG  PRO A 323      11.193 -11.043 -11.069  1.00  0.320          H  
ATOM   5121 2HG  PRO A 323       9.820 -10.465 -10.112  1.00  0.320          H  
ATOM   5122 1HD  PRO A 323      10.780  -9.470 -12.848  1.00  0.320          H  
ATOM   5123 2HD  PRO A 323       9.101  -9.731 -12.178  1.00  0.320          H  
ATOM   5124  N   GLU A 324      12.340  -6.359 -11.599  1.00  0.140          N  
ATOM   5125  CA  GLU A 324      13.334  -5.326 -11.853  1.00  0.160          C  
ATOM   5126  C   GLU A 324      12.816  -3.894 -11.715  1.00  0.180          C  
ATOM   5127  O   GLU A 324      13.595  -2.954 -11.823  1.00  0.300          O  
ATOM   5128  CB  GLU A 324      13.940  -5.477 -13.254  1.00  0.220          C  
ATOM   5129  CG  GLU A 324      13.018  -5.155 -14.457  1.00  0.220          C  
ATOM   5130  CD  GLU A 324      12.248  -6.329 -14.953  1.00  0.220          C  
ATOM   5131  OE1 GLU A 324      12.002  -7.231 -14.181  1.00  0.220          O  
ATOM   5132  OE2 GLU A 324      11.914  -6.328 -16.119  1.00  0.220          O  
ATOM   5133  H   GLU A 324      11.968  -6.847 -12.419  1.00  0.170          H  
ATOM   5134  HA  GLU A 324      14.137  -5.453 -11.127  1.00  0.190          H  
ATOM   5135 1HB  GLU A 324      14.816  -4.834 -13.334  1.00  0.260          H  
ATOM   5136 2HB  GLU A 324      14.273  -6.504 -13.376  1.00  0.260          H  
ATOM   5137 1HG  GLU A 324      12.312  -4.369 -14.188  1.00  0.260          H  
ATOM   5138 2HG  GLU A 324      13.639  -4.769 -15.265  1.00  0.260          H  
ATOM   5139  N   LEU A 325      11.517  -3.711 -11.514  1.00  0.180          N  
ATOM   5140  CA  LEU A 325      10.977  -2.362 -11.468  1.00  0.250          C  
ATOM   5141  C   LEU A 325      11.237  -1.625 -10.197  1.00  0.290          C  
ATOM   5142  O   LEU A 325      11.246  -2.193  -9.110  1.00  0.450          O  
ATOM   5143  CB  LEU A 325       9.480  -2.395 -11.647  1.00  0.320          C  
ATOM   5144  CG  LEU A 325       9.011  -2.936 -12.919  1.00  0.320          C  
ATOM   5145  CD1 LEU A 325       7.549  -3.023 -12.855  1.00  0.320          C  
ATOM   5146  CD2 LEU A 325       9.449  -2.127 -14.035  1.00  0.320          C  
ATOM   5147  H   LEU A 325      10.900  -4.524 -11.421  1.00  0.220          H  
ATOM   5148  HA  LEU A 325      11.457  -1.779 -12.247  1.00  0.300          H  
ATOM   5149 1HB  LEU A 325       9.067  -3.022 -10.858  1.00  0.390          H  
ATOM   5150 2HB  LEU A 325       9.080  -1.386 -11.525  1.00  0.390          H  
ATOM   5151  HG  LEU A 325       9.414  -3.904 -13.053  1.00  0.390          H  
ATOM   5152 1HD1 LEU A 325       7.159  -3.447 -13.746  1.00  0.390          H  
ATOM   5153 2HD1 LEU A 325       7.296  -3.642 -12.054  1.00  0.390          H  
ATOM   5154 3HD1 LEU A 325       7.142  -2.094 -12.711  1.00  0.390          H  
ATOM   5155 1HD2 LEU A 325       9.087  -2.580 -14.905  1.00  0.390          H  
ATOM   5156 2HD2 LEU A 325       9.060  -1.114 -13.947  1.00  0.390          H  
ATOM   5157 3HD2 LEU A 325      10.511  -2.109 -14.084  1.00  0.390          H  
ATOM   5158  N   ASN A 326      11.370  -0.323 -10.351  1.00  0.200          N  
ATOM   5159  CA  ASN A 326      11.560   0.575  -9.244  1.00  0.210          C  
ATOM   5160  C   ASN A 326      10.646   1.752  -9.465  1.00  0.190          C  
ATOM   5161  O   ASN A 326      10.826   2.516 -10.426  1.00  0.180          O  
ATOM   5162  CB  ASN A 326      13.001   1.000  -9.164  1.00  0.290          C  
ATOM   5163  CG  ASN A 326      13.321   1.755  -7.955  1.00  0.290          C  
ATOM   5164  OD1 ASN A 326      12.467   2.297  -7.239  1.00  0.290          O  
ATOM   5165  ND2 ASN A 326      14.571   1.778  -7.696  1.00  0.290          N  
ATOM   5166  H   ASN A 326      11.361   0.058 -11.285  1.00  0.240          H  
ATOM   5167  HA  ASN A 326      11.264   0.082  -8.314  1.00  0.250          H  
ATOM   5168 1HB  ASN A 326      13.643   0.114  -9.197  1.00  0.350          H  
ATOM   5169 2HB  ASN A 326      13.257   1.609 -10.033  1.00  0.350          H  
ATOM   5170 1HD2 ASN A 326      14.920   2.246  -6.888  1.00  0.350          H  
ATOM   5171 2HD2 ASN A 326      15.212   1.317  -8.352  1.00  0.350          H  
ATOM   5172  N   PHE A 327       9.597   1.814  -8.669  1.00  0.220          N  
ATOM   5173  CA  PHE A 327       8.617   2.875  -8.812  1.00  0.240          C  
ATOM   5174  C   PHE A 327       8.763   3.811  -7.648  1.00  0.260          C  
ATOM   5175  O   PHE A 327       9.041   3.352  -6.539  1.00  0.310          O  
ATOM   5176  CB  PHE A 327       7.210   2.320  -8.953  1.00  0.330          C  
ATOM   5177  CG  PHE A 327       6.930   1.579 -10.279  1.00  0.330          C  
ATOM   5178  CD1 PHE A 327       5.868   0.758 -10.352  1.00  0.330          C  
ATOM   5179  CD2 PHE A 327       7.707   1.726 -11.437  1.00  0.330          C  
ATOM   5180  CE1 PHE A 327       5.531   0.116 -11.509  1.00  0.330          C  
ATOM   5181  CE2 PHE A 327       7.377   1.081 -12.594  1.00  0.330          C  
ATOM   5182  CZ  PHE A 327       6.275   0.295 -12.627  1.00  0.330          C  
ATOM   5183  H   PHE A 327       9.540   1.143  -7.898  1.00  0.260          H  
ATOM   5184  HA  PHE A 327       8.846   3.460  -9.691  1.00  0.290          H  
ATOM   5185 1HB  PHE A 327       7.006   1.637  -8.135  1.00  0.390          H  
ATOM   5186 2HB  PHE A 327       6.498   3.141  -8.870  1.00  0.390          H  
ATOM   5187  HD1 PHE A 327       5.288   0.624  -9.468  1.00  0.390          H  
ATOM   5188  HD2 PHE A 327       8.572   2.352 -11.435  1.00  0.390          H  
ATOM   5189  HE1 PHE A 327       4.670  -0.531 -11.533  1.00  0.390          H  
ATOM   5190  HE2 PHE A 327       7.987   1.210 -13.485  1.00  0.390          H  
ATOM   5191  HZ  PHE A 327       5.994  -0.214 -13.537  1.00  0.390          H  
ATOM   5192  N   VAL A 328       8.585   5.100  -7.916  1.00  0.250          N  
ATOM   5193  CA  VAL A 328       8.733   6.165  -6.940  1.00  0.290          C  
ATOM   5194  C   VAL A 328       7.518   7.139  -6.814  1.00  0.260          C  
ATOM   5195  O   VAL A 328       6.910   7.532  -7.814  1.00  0.320          O  
ATOM   5196  CB  VAL A 328      10.052   6.876  -7.278  1.00  0.390          C  
ATOM   5197  CG1 VAL A 328      10.229   7.955  -6.459  1.00  0.390          C  
ATOM   5198  CG2 VAL A 328      11.229   5.959  -7.046  1.00  0.390          C  
ATOM   5199  H   VAL A 328       8.390   5.354  -8.890  1.00  0.300          H  
ATOM   5200  HA  VAL A 328       8.866   5.690  -5.970  1.00  0.350          H  
ATOM   5201  HB  VAL A 328      10.031   7.190  -8.310  1.00  0.470          H  
ATOM   5202 1HG1 VAL A 328      11.169   8.435  -6.709  1.00  0.470          H  
ATOM   5203 2HG1 VAL A 328       9.419   8.629  -6.612  1.00  0.470          H  
ATOM   5204 3HG1 VAL A 328      10.244   7.614  -5.442  1.00  0.470          H  
ATOM   5205 1HG2 VAL A 328      12.145   6.488  -7.267  1.00  0.470          H  
ATOM   5206 2HG2 VAL A 328      11.223   5.676  -6.026  1.00  0.470          H  
ATOM   5207 3HG2 VAL A 328      11.168   5.074  -7.669  1.00  0.470          H  
ATOM   5208  N   CYS A 329       7.184   7.512  -5.556  1.00  0.250          N  
ATOM   5209  CA  CYS A 329       6.040   8.403  -5.213  1.00  0.250          C  
ATOM   5210  C   CYS A 329       6.351   9.551  -4.225  1.00  0.220          C  
ATOM   5211  O   CYS A 329       6.936   9.322  -3.162  1.00  0.200          O  
ATOM   5212  CB  CYS A 329       4.909   7.588  -4.609  1.00  0.350          C  
ATOM   5213  SG  CYS A 329       3.514   8.594  -4.120  1.00  0.350          S  
ATOM   5214  H   CYS A 329       7.781   7.136  -4.808  1.00  0.300          H  
ATOM   5215  HA  CYS A 329       5.682   8.849  -6.142  1.00  0.300          H  
ATOM   5216 1HB  CYS A 329       4.560   6.841  -5.327  1.00  0.420          H  
ATOM   5217 2HB  CYS A 329       5.267   7.057  -3.740  1.00  0.420          H  
ATOM   5218  HG  CYS A 329       2.897   7.631  -3.425  1.00  0.420          H  
ATOM   5219  N   SER A 330       5.927  10.786  -4.586  1.00  0.270          N  
ATOM   5220  CA  SER A 330       6.204  12.040  -3.845  1.00  0.290          C  
ATOM   5221  C   SER A 330       5.147  12.724  -2.967  1.00  0.230          C  
ATOM   5222  O   SER A 330       5.355  13.879  -2.592  1.00  0.220          O  
ATOM   5223  CB  SER A 330       6.637  13.100  -4.844  1.00  0.400          C  
ATOM   5224  OG  SER A 330       5.607  13.361  -5.767  1.00  0.400          O  
ATOM   5225  H   SER A 330       5.411  10.882  -5.452  1.00  0.320          H  
ATOM   5226  HA  SER A 330       7.020  11.831  -3.170  1.00  0.350          H  
ATOM   5227 1HB  SER A 330       6.898  14.017  -4.315  1.00  0.480          H  
ATOM   5228 2HB  SER A 330       7.511  12.785  -5.367  1.00  0.480          H  
ATOM   5229  HG  SER A 330       5.923  14.094  -6.310  1.00  0.480          H  
ATOM   5230  N   GLN A 331       4.012  12.110  -2.663  1.00  0.230          N  
ATOM   5231  CA  GLN A 331       3.033  12.828  -1.831  1.00  0.210          C  
ATOM   5232  C   GLN A 331       2.539  12.021  -0.629  1.00  0.210          C  
ATOM   5233  O   GLN A 331       1.751  11.080  -0.790  1.00  0.220          O  
ATOM   5234  CB  GLN A 331       1.845  13.236  -2.699  1.00  0.300          C  
ATOM   5235  CG  GLN A 331       2.136  14.258  -3.799  1.00  0.300          C  
ATOM   5236  CD  GLN A 331       0.906  14.513  -4.703  1.00  0.300          C  
ATOM   5237  OE1 GLN A 331      -0.245  14.761  -4.266  1.00  0.300          O  
ATOM   5238  NE2 GLN A 331       1.163  14.415  -6.005  1.00  0.300          N  
ATOM   5239  H   GLN A 331       3.832  11.164  -2.977  1.00  0.280          H  
ATOM   5240  HA  GLN A 331       3.502  13.731  -1.435  1.00  0.250          H  
ATOM   5241 1HB  GLN A 331       1.464  12.354  -3.181  1.00  0.360          H  
ATOM   5242 2HB  GLN A 331       1.081  13.638  -2.084  1.00  0.360          H  
ATOM   5243 1HG  GLN A 331       2.445  15.191  -3.343  1.00  0.360          H  
ATOM   5244 2HG  GLN A 331       2.935  13.877  -4.435  1.00  0.360          H  
ATOM   5245 1HE2 GLN A 331       0.419  14.504  -6.703  1.00  0.360          H  
ATOM   5246 2HE2 GLN A 331       2.092  14.212  -6.314  1.00  0.360          H  
ATOM   5247  N   ALA A 332       2.922  12.433   0.595  1.00  0.220          N  
ATOM   5248  CA  ALA A 332       2.507  11.683   1.789  1.00  0.240          C  
ATOM   5249  C   ALA A 332       0.991  11.631   1.877  1.00  0.250          C  
ATOM   5250  O   ALA A 332       0.417  10.601   2.233  1.00  0.260          O  
ATOM   5251  CB  ALA A 332       3.062  12.299   3.052  1.00  0.330          C  
ATOM   5252  H   ALA A 332       3.547  13.245   0.699  1.00  0.260          H  
ATOM   5253  HA  ALA A 332       2.884  10.666   1.705  1.00  0.290          H  
ATOM   5254 1HB  ALA A 332       2.749  11.727   3.901  1.00  0.390          H  
ATOM   5255 2HB  ALA A 332       4.143  12.330   3.014  1.00  0.390          H  
ATOM   5256 3HB  ALA A 332       2.686  13.274   3.142  1.00  0.390          H  
ATOM   5257  N   GLN A 333       0.325  12.704   1.458  1.00  0.250          N  
ATOM   5258  CA  GLN A 333      -1.125  12.722   1.508  1.00  0.270          C  
ATOM   5259  C   GLN A 333      -1.764  11.628   0.655  1.00  0.250          C  
ATOM   5260  O   GLN A 333      -2.855  11.177   0.985  1.00  0.270          O  
ATOM   5261  CB  GLN A 333      -1.634  14.059   1.032  1.00  0.370          C  
ATOM   5262  CG  GLN A 333      -1.452  14.278  -0.421  1.00  0.370          C  
ATOM   5263  CD  GLN A 333      -1.736  15.609  -0.761  1.00  0.370          C  
ATOM   5264  OE1 GLN A 333      -2.050  16.394   0.128  1.00  0.370          O  
ATOM   5265  NE2 GLN A 333      -1.640  15.953  -2.023  1.00  0.370          N  
ATOM   5266  H   GLN A 333       0.836  13.547   1.164  1.00  0.300          H  
ATOM   5267  HA  GLN A 333      -1.431  12.576   2.542  1.00  0.320          H  
ATOM   5268 1HB  GLN A 333      -2.687  14.174   1.284  1.00  0.440          H  
ATOM   5269 2HB  GLN A 333      -1.075  14.835   1.534  1.00  0.440          H  
ATOM   5270 1HG  GLN A 333      -0.435  14.089  -0.659  1.00  0.440          H  
ATOM   5271 2HG  GLN A 333      -2.118  13.641  -0.999  1.00  0.440          H  
ATOM   5272 1HE2 GLN A 333      -1.812  16.902  -2.294  1.00  0.440          H  
ATOM   5273 2HE2 GLN A 333      -1.333  15.293  -2.740  1.00  0.440          H  
ATOM   5274  N   GLN A 334      -1.094  11.166  -0.415  1.00  0.240          N  
ATOM   5275  CA  GLN A 334      -1.666  10.127  -1.252  1.00  0.260          C  
ATOM   5276  C   GLN A 334      -1.579   8.807  -0.539  1.00  0.230          C  
ATOM   5277  O   GLN A 334      -2.478   7.968  -0.644  1.00  0.280          O  
ATOM   5278  CB  GLN A 334      -0.975  10.040  -2.593  1.00  0.360          C  
ATOM   5279  CG  GLN A 334      -1.208  11.204  -3.480  1.00  0.360          C  
ATOM   5280  CD  GLN A 334      -0.498  11.013  -4.760  1.00  0.360          C  
ATOM   5281  OE1 GLN A 334       0.291  10.078  -4.887  1.00  0.360          O  
ATOM   5282  NE2 GLN A 334      -0.726  11.861  -5.713  1.00  0.360          N  
ATOM   5283  H   GLN A 334      -0.164  11.517  -0.652  1.00  0.290          H  
ATOM   5284  HA  GLN A 334      -2.711  10.349  -1.417  1.00  0.310          H  
ATOM   5285 1HB  GLN A 334       0.101   9.947  -2.434  1.00  0.430          H  
ATOM   5286 2HB  GLN A 334      -1.301   9.156  -3.111  1.00  0.430          H  
ATOM   5287 1HG  GLN A 334      -2.251  11.306  -3.677  1.00  0.430          H  
ATOM   5288 2HG  GLN A 334      -0.848  12.106  -3.000  1.00  0.430          H  
ATOM   5289 1HE2 GLN A 334      -0.214  11.762  -6.566  1.00  0.430          H  
ATOM   5290 2HE2 GLN A 334      -1.370  12.627  -5.601  1.00  0.430          H  
ATOM   5291  N   TYR A 335      -0.502   8.637   0.220  1.00  0.220          N  
ATOM   5292  CA  TYR A 335      -0.327   7.422   0.989  1.00  0.210          C  
ATOM   5293  C   TYR A 335      -1.399   7.398   2.073  1.00  0.210          C  
ATOM   5294  O   TYR A 335      -1.995   6.350   2.345  1.00  0.220          O  
ATOM   5295  CB  TYR A 335       1.071   7.361   1.581  1.00  0.300          C  
ATOM   5296  CG  TYR A 335       2.222   6.971   0.682  1.00  0.300          C  
ATOM   5297  CD1 TYR A 335       2.986   7.931   0.044  1.00  0.300          C  
ATOM   5298  CD2 TYR A 335       2.551   5.647   0.553  1.00  0.300          C  
ATOM   5299  CE1 TYR A 335       4.081   7.546  -0.712  1.00  0.300          C  
ATOM   5300  CE2 TYR A 335       3.639   5.266  -0.179  1.00  0.300          C  
ATOM   5301  CZ  TYR A 335       4.407   6.206  -0.803  1.00  0.300          C  
ATOM   5302  OH  TYR A 335       5.501   5.812  -1.512  1.00  0.300          O  
ATOM   5303  H   TYR A 335       0.203   9.386   0.236  1.00  0.260          H  
ATOM   5304  HA  TYR A 335      -0.493   6.561   0.353  1.00  0.250          H  
ATOM   5305 1HB  TYR A 335       1.300   8.336   1.971  1.00  0.360          H  
ATOM   5306 2HB  TYR A 335       1.072   6.678   2.403  1.00  0.360          H  
ATOM   5307  HD1 TYR A 335       2.741   8.982   0.140  1.00  0.360          H  
ATOM   5308  HD2 TYR A 335       1.951   4.902   1.046  1.00  0.360          H  
ATOM   5309  HE1 TYR A 335       4.697   8.302  -1.210  1.00  0.360          H  
ATOM   5310  HE2 TYR A 335       3.900   4.211  -0.261  1.00  0.360          H  
ATOM   5311  HH  TYR A 335       6.011   6.584  -1.767  1.00  0.360          H  
ATOM   5312  N   LYS A 336      -1.681   8.571   2.650  1.00  0.230          N  
ATOM   5313  CA  LYS A 336      -2.702   8.700   3.677  1.00  0.250          C  
ATOM   5314  C   LYS A 336      -4.070   8.373   3.074  1.00  0.250          C  
ATOM   5315  O   LYS A 336      -4.862   7.654   3.689  1.00  0.260          O  
ATOM   5316  CB  LYS A 336      -2.706  10.127   4.237  1.00  0.340          C  
ATOM   5317  CG  LYS A 336      -3.647  10.417   5.415  1.00  0.340          C  
ATOM   5318  CD  LYS A 336      -3.124   9.823   6.729  1.00  0.340          C  
ATOM   5319  CE  LYS A 336      -3.942  10.293   7.941  1.00  0.340          C  
ATOM   5320  NZ  LYS A 336      -3.797  11.768   8.168  1.00  0.340          N  
ATOM   5321  H   LYS A 336      -1.115   9.385   2.385  1.00  0.280          H  
ATOM   5322  HA  LYS A 336      -2.494   7.985   4.471  1.00  0.300          H  
ATOM   5323 1HB  LYS A 336      -1.688  10.399   4.527  1.00  0.410          H  
ATOM   5324 2HB  LYS A 336      -2.999  10.808   3.449  1.00  0.410          H  
ATOM   5325 1HG  LYS A 336      -3.767  11.490   5.510  1.00  0.410          H  
ATOM   5326 2HG  LYS A 336      -4.628   9.984   5.203  1.00  0.410          H  
ATOM   5327 1HD  LYS A 336      -3.161   8.734   6.683  1.00  0.410          H  
ATOM   5328 2HD  LYS A 336      -2.092  10.134   6.872  1.00  0.410          H  
ATOM   5329 1HE  LYS A 336      -4.993  10.062   7.777  1.00  0.410          H  
ATOM   5330 2HE  LYS A 336      -3.597   9.764   8.828  1.00  0.410          H  
ATOM   5331 1HZ  LYS A 336      -4.334  12.080   8.968  1.00  0.410          H  
ATOM   5332 2HZ  LYS A 336      -2.814  11.991   8.332  1.00  0.410          H  
ATOM   5333 3HZ  LYS A 336      -4.130  12.252   7.347  1.00  0.410          H  
ATOM   5334  N   TRP A 337      -4.339   8.874   1.859  1.00  0.240          N  
ATOM   5335  CA  TRP A 337      -5.603   8.610   1.200  1.00  0.250          C  
ATOM   5336  C   TRP A 337      -5.766   7.121   0.952  1.00  0.250          C  
ATOM   5337  O   TRP A 337      -6.842   6.583   1.197  1.00  0.280          O  
ATOM   5338  CB  TRP A 337      -5.691   9.357  -0.136  1.00  0.350          C  
ATOM   5339  CG  TRP A 337      -5.763  10.865  -0.001  1.00  0.350          C  
ATOM   5340  CD1 TRP A 337      -6.173  11.583   1.085  1.00  0.350          C  
ATOM   5341  CD2 TRP A 337      -5.388  11.848  -1.004  1.00  0.350          C  
ATOM   5342  NE1 TRP A 337      -6.088  12.931   0.819  1.00  0.350          N  
ATOM   5343  CE2 TRP A 337      -5.606  13.106  -0.446  1.00  0.350          C  
ATOM   5344  CE3 TRP A 337      -4.892  11.759  -2.300  1.00  0.350          C  
ATOM   5345  CZ2 TRP A 337      -5.346  14.261  -1.139  1.00  0.350          C  
ATOM   5346  CZ3 TRP A 337      -4.617  12.924  -2.988  1.00  0.350          C  
ATOM   5347  CH2 TRP A 337      -4.842  14.145  -2.426  1.00  0.350          C  
ATOM   5348  H   TRP A 337      -3.670   9.507   1.416  1.00  0.290          H  
ATOM   5349  HA  TRP A 337      -6.414   8.932   1.850  1.00  0.300          H  
ATOM   5350 1HB  TRP A 337      -4.826   9.110  -0.742  1.00  0.420          H  
ATOM   5351 2HB  TRP A 337      -6.574   9.021  -0.678  1.00  0.420          H  
ATOM   5352  HD1 TRP A 337      -6.521  11.163   2.029  1.00  0.420          H  
ATOM   5353  HE1 TRP A 337      -6.332  13.671   1.459  1.00  0.420          H  
ATOM   5354  HE3 TRP A 337      -4.718  10.792  -2.748  1.00  0.420          H  
ATOM   5355  HZ2 TRP A 337      -5.522  15.228  -0.698  1.00  0.420          H  
ATOM   5356  HZ3 TRP A 337      -4.217  12.841  -3.989  1.00  0.420          H  
ATOM   5357  HH2 TRP A 337      -4.620  15.040  -2.997  1.00  0.420          H  
ATOM   5358  N   LEU A 338      -4.714   6.428   0.491  1.00  0.240          N  
ATOM   5359  CA  LEU A 338      -4.876   5.003   0.250  1.00  0.250          C  
ATOM   5360  C   LEU A 338      -5.181   4.278   1.554  1.00  0.240          C  
ATOM   5361  O   LEU A 338      -6.040   3.393   1.591  1.00  0.270          O  
ATOM   5362  CB  LEU A 338      -3.636   4.363  -0.387  1.00  0.350          C  
ATOM   5363  CG  LEU A 338      -3.766   2.807  -0.719  1.00  0.350          C  
ATOM   5364  CD1 LEU A 338      -4.897   2.586  -1.743  1.00  0.350          C  
ATOM   5365  CD2 LEU A 338      -2.474   2.295  -1.260  1.00  0.350          C  
ATOM   5366  H   LEU A 338      -3.840   6.909   0.254  1.00  0.290          H  
ATOM   5367  HA  LEU A 338      -5.720   4.886  -0.418  1.00  0.300          H  
ATOM   5368 1HB  LEU A 338      -3.411   4.896  -1.314  1.00  0.420          H  
ATOM   5369 2HB  LEU A 338      -2.792   4.500   0.292  1.00  0.420          H  
ATOM   5370  HG  LEU A 338      -4.013   2.256   0.190  1.00  0.420          H  
ATOM   5371 1HD1 LEU A 338      -4.991   1.553  -1.984  1.00  0.420          H  
ATOM   5372 2HD1 LEU A 338      -5.845   2.927  -1.346  1.00  0.420          H  
ATOM   5373 3HD1 LEU A 338      -4.657   3.135  -2.649  1.00  0.420          H  
ATOM   5374 1HD2 LEU A 338      -2.555   1.233  -1.479  1.00  0.420          H  
ATOM   5375 2HD2 LEU A 338      -2.277   2.828  -2.161  1.00  0.420          H  
ATOM   5376 3HD2 LEU A 338      -1.675   2.454  -0.538  1.00  0.420          H  
ATOM   5377  N   LYS A 339      -4.479   4.641   2.638  1.00  0.220          N  
ATOM   5378  CA  LYS A 339      -4.694   4.016   3.940  1.00  0.230          C  
ATOM   5379  C   LYS A 339      -6.159   4.129   4.358  1.00  0.260          C  
ATOM   5380  O   LYS A 339      -6.732   3.173   4.882  1.00  0.280          O  
ATOM   5381  CB  LYS A 339      -3.789   4.667   4.993  1.00  0.320          C  
ATOM   5382  CG  LYS A 339      -3.821   4.038   6.377  1.00  0.320          C  
ATOM   5383  CD  LYS A 339      -2.817   4.742   7.307  1.00  0.320          C  
ATOM   5384  CE  LYS A 339      -2.818   4.136   8.703  1.00  0.320          C  
ATOM   5385  NZ  LYS A 339      -1.863   4.835   9.619  1.00  0.320          N  
ATOM   5386  H   LYS A 339      -3.747   5.356   2.550  1.00  0.260          H  
ATOM   5387  HA  LYS A 339      -4.462   2.964   3.875  1.00  0.280          H  
ATOM   5388 1HB  LYS A 339      -2.770   4.676   4.642  1.00  0.380          H  
ATOM   5389 2HB  LYS A 339      -4.083   5.703   5.112  1.00  0.380          H  
ATOM   5390 1HG  LYS A 339      -4.825   4.126   6.797  1.00  0.380          H  
ATOM   5391 2HG  LYS A 339      -3.567   2.982   6.300  1.00  0.380          H  
ATOM   5392 1HD  LYS A 339      -1.812   4.663   6.886  1.00  0.380          H  
ATOM   5393 2HD  LYS A 339      -3.074   5.798   7.379  1.00  0.380          H  
ATOM   5394 1HE  LYS A 339      -3.821   4.201   9.120  1.00  0.380          H  
ATOM   5395 2HE  LYS A 339      -2.531   3.086   8.632  1.00  0.380          H  
ATOM   5396 1HZ  LYS A 339      -1.890   4.402  10.529  1.00  0.380          H  
ATOM   5397 2HZ  LYS A 339      -0.902   4.770   9.242  1.00  0.380          H  
ATOM   5398 3HZ  LYS A 339      -2.122   5.804   9.703  1.00  0.380          H  
ATOM   5399  N   GLN A 340      -6.742   5.314   4.151  1.00  0.280          N  
ATOM   5400  CA  GLN A 340      -8.139   5.587   4.471  1.00  0.320          C  
ATOM   5401  C   GLN A 340      -9.143   4.836   3.582  1.00  0.350          C  
ATOM   5402  O   GLN A 340     -10.180   4.378   4.069  1.00  0.400          O  
ATOM   5403  CB  GLN A 340      -8.413   7.083   4.330  1.00  0.430          C  
ATOM   5404  CG  GLN A 340      -7.742   7.951   5.367  1.00  0.430          C  
ATOM   5405  CD  GLN A 340      -7.921   9.418   5.065  1.00  0.430          C  
ATOM   5406  OE1 GLN A 340      -8.270   9.789   3.938  1.00  0.430          O  
ATOM   5407  NE2 GLN A 340      -7.706  10.256   6.067  1.00  0.430          N  
ATOM   5408  H   GLN A 340      -6.156   6.074   3.785  1.00  0.340          H  
ATOM   5409  HA  GLN A 340      -8.311   5.286   5.502  1.00  0.380          H  
ATOM   5410 1HB  GLN A 340      -8.067   7.410   3.351  1.00  0.520          H  
ATOM   5411 2HB  GLN A 340      -9.485   7.263   4.372  1.00  0.520          H  
ATOM   5412 1HG  GLN A 340      -8.186   7.744   6.338  1.00  0.520          H  
ATOM   5413 2HG  GLN A 340      -6.680   7.729   5.391  1.00  0.520          H  
ATOM   5414 1HE2 GLN A 340      -7.819  11.242   5.932  1.00  0.520          H  
ATOM   5415 2HE2 GLN A 340      -7.454   9.899   6.966  1.00  0.520          H  
ATOM   5416  N   LEU A 341      -8.833   4.720   2.290  1.00  0.340          N  
ATOM   5417  CA  LEU A 341      -9.723   4.095   1.312  1.00  0.410          C  
ATOM   5418  C   LEU A 341      -9.683   2.569   1.302  1.00  0.350          C  
ATOM   5419  O   LEU A 341     -10.723   1.914   1.396  1.00  0.410          O  
ATOM   5420  CB  LEU A 341      -9.288   4.563  -0.076  1.00  0.550          C  
ATOM   5421  CG  LEU A 341      -9.446   6.036  -0.409  1.00  0.550          C  
ATOM   5422  CD1 LEU A 341      -8.656   6.307  -1.654  1.00  0.550          C  
ATOM   5423  CD2 LEU A 341     -10.900   6.375  -0.646  1.00  0.550          C  
ATOM   5424  H   LEU A 341      -7.973   5.174   1.963  1.00  0.410          H  
ATOM   5425  HA  LEU A 341     -10.741   4.408   1.531  1.00  0.490          H  
ATOM   5426 1HB  LEU A 341      -8.239   4.306  -0.210  1.00  0.660          H  
ATOM   5427 2HB  LEU A 341      -9.870   4.017  -0.801  1.00  0.660          H  
ATOM   5428  HG  LEU A 341      -9.063   6.643   0.401  1.00  0.660          H  
ATOM   5429 1HD1 LEU A 341      -8.722   7.326  -1.897  1.00  0.660          H  
ATOM   5430 2HD1 LEU A 341      -7.609   6.058  -1.489  1.00  0.660          H  
ATOM   5431 3HD1 LEU A 341      -9.052   5.718  -2.460  1.00  0.660          H  
ATOM   5432 1HD2 LEU A 341     -10.984   7.430  -0.902  1.00  0.660          H  
ATOM   5433 2HD2 LEU A 341     -11.282   5.767  -1.465  1.00  0.660          H  
ATOM   5434 3HD2 LEU A 341     -11.479   6.178   0.252  1.00  0.660          H  
ATOM   5435  N   TYR A 342      -8.489   2.004   1.123  1.00  0.270          N  
ATOM   5436  CA  TYR A 342      -8.313   0.560   1.049  1.00  0.220          C  
ATOM   5437  C   TYR A 342      -7.150   0.097   1.913  1.00  0.210          C  
ATOM   5438  O   TYR A 342      -6.084  -0.197   1.356  1.00  0.210          O  
ATOM   5439  CB  TYR A 342      -8.057   0.134  -0.406  1.00  0.330          C  
ATOM   5440  CG  TYR A 342      -9.185   0.460  -1.323  1.00  0.330          C  
ATOM   5441  CD1 TYR A 342      -9.178   1.624  -2.045  1.00  0.330          C  
ATOM   5442  CD2 TYR A 342     -10.246  -0.403  -1.429  1.00  0.330          C  
ATOM   5443  CE1 TYR A 342     -10.247   1.928  -2.860  1.00  0.330          C  
ATOM   5444  CE2 TYR A 342     -11.291  -0.097  -2.242  1.00  0.330          C  
ATOM   5445  CZ  TYR A 342     -11.293   1.067  -2.952  1.00  0.330          C  
ATOM   5446  OH  TYR A 342     -12.339   1.375  -3.768  1.00  0.330          O  
ATOM   5447  H   TYR A 342      -7.673   2.617   1.107  1.00  0.320          H  
ATOM   5448  HA  TYR A 342      -9.227   0.079   1.387  1.00  0.260          H  
ATOM   5449 1HB  TYR A 342      -7.168   0.639  -0.778  1.00  0.390          H  
ATOM   5450 2HB  TYR A 342      -7.872  -0.939  -0.454  1.00  0.390          H  
ATOM   5451  HD1 TYR A 342      -8.339   2.307  -1.958  1.00  0.390          H  
ATOM   5452  HD2 TYR A 342     -10.261  -1.331  -0.856  1.00  0.390          H  
ATOM   5453  HE1 TYR A 342     -10.271   2.844  -3.430  1.00  0.390          H  
ATOM   5454  HE2 TYR A 342     -12.128  -0.777  -2.311  1.00  0.390          H  
ATOM   5455  HH  TYR A 342     -12.850   0.576  -3.943  1.00  0.390          H  
ATOM   5456  N   PRO A 343      -7.342  -0.113   3.230  1.00  0.210          N  
ATOM   5457  CA  PRO A 343      -6.316  -0.508   4.186  1.00  0.210          C  
ATOM   5458  C   PRO A 343      -5.491  -1.698   3.694  1.00  0.210          C  
ATOM   5459  O   PRO A 343      -4.284  -1.747   3.921  1.00  0.220          O  
ATOM   5460  CB  PRO A 343      -7.151  -0.856   5.423  1.00  0.320          C  
ATOM   5461  CG  PRO A 343      -8.362   0.058   5.310  1.00  0.320          C  
ATOM   5462  CD  PRO A 343      -8.683   0.097   3.833  1.00  0.320          C  
ATOM   5463  HA  PRO A 343      -5.668   0.362   4.387  1.00  0.250          H  
ATOM   5464 1HB  PRO A 343      -7.410  -1.925   5.421  1.00  0.380          H  
ATOM   5465 2HB  PRO A 343      -6.564  -0.670   6.334  1.00  0.380          H  
ATOM   5466 1HG  PRO A 343      -9.197  -0.311   5.923  1.00  0.380          H  
ATOM   5467 2HG  PRO A 343      -8.108   1.066   5.693  1.00  0.380          H  
ATOM   5468 1HD  PRO A 343      -9.385  -0.700   3.561  1.00  0.380          H  
ATOM   5469 2HD  PRO A 343      -9.072   1.099   3.605  1.00  0.380          H  
ATOM   5470  N   TYR A 344      -6.136  -2.640   2.987  1.00  0.210          N  
ATOM   5471  CA  TYR A 344      -5.422  -3.782   2.430  1.00  0.220          C  
ATOM   5472  C   TYR A 344      -4.320  -3.349   1.497  1.00  0.200          C  
ATOM   5473  O   TYR A 344      -3.195  -3.859   1.546  1.00  0.200          O  
ATOM   5474  CB  TYR A 344      -6.333  -4.719   1.638  1.00  0.300          C  
ATOM   5475  CG  TYR A 344      -5.486  -5.726   0.866  1.00  0.300          C  
ATOM   5476  CD1 TYR A 344      -4.929  -6.816   1.506  1.00  0.300          C  
ATOM   5477  CD2 TYR A 344      -5.228  -5.510  -0.494  1.00  0.300          C  
ATOM   5478  CE1 TYR A 344      -4.116  -7.681   0.801  1.00  0.300          C  
ATOM   5479  CE2 TYR A 344      -4.417  -6.364  -1.184  1.00  0.300          C  
ATOM   5480  CZ  TYR A 344      -3.857  -7.448  -0.546  1.00  0.300          C  
ATOM   5481  OH  TYR A 344      -3.036  -8.307  -1.244  1.00  0.300          O  
ATOM   5482  H   TYR A 344      -7.134  -2.586   2.847  1.00  0.250          H  
ATOM   5483  HA  TYR A 344      -4.963  -4.337   3.248  1.00  0.260          H  
ATOM   5484 1HB  TYR A 344      -6.999  -5.260   2.311  1.00  0.360          H  
ATOM   5485 2HB  TYR A 344      -6.939  -4.153   0.933  1.00  0.360          H  
ATOM   5486  HD1 TYR A 344      -5.121  -6.986   2.565  1.00  0.360          H  
ATOM   5487  HD2 TYR A 344      -5.661  -4.650  -1.004  1.00  0.360          H  
ATOM   5488  HE1 TYR A 344      -3.669  -8.537   1.305  1.00  0.360          H  
ATOM   5489  HE2 TYR A 344      -4.212  -6.186  -2.239  1.00  0.360          H  
ATOM   5490  HH  TYR A 344      -2.725  -9.002  -0.658  1.00  0.360          H  
ATOM   5491  N   ALA A 345      -4.693  -2.492   0.549  1.00  0.190          N  
ATOM   5492  CA  ALA A 345      -3.789  -2.046  -0.477  1.00  0.180          C  
ATOM   5493  C   ALA A 345      -2.648  -1.308   0.167  1.00  0.170          C  
ATOM   5494  O   ALA A 345      -1.509  -1.394  -0.290  1.00  0.180          O  
ATOM   5495  CB  ALA A 345      -4.521  -1.183  -1.466  1.00  0.260          C  
ATOM   5496  H   ALA A 345      -5.610  -2.061   0.618  1.00  0.230          H  
ATOM   5497  HA  ALA A 345      -3.385  -2.918  -0.988  1.00  0.220          H  
ATOM   5498 1HB  ALA A 345      -3.840  -0.846  -2.244  1.00  0.310          H  
ATOM   5499 2HB  ALA A 345      -5.338  -1.746  -1.914  1.00  0.310          H  
ATOM   5500 3HB  ALA A 345      -4.916  -0.340  -0.925  1.00  0.310          H  
ATOM   5501  N   PHE A 346      -2.958  -0.570   1.228  1.00  0.170          N  
ATOM   5502  CA  PHE A 346      -1.940   0.170   1.947  1.00  0.170          C  
ATOM   5503  C   PHE A 346      -0.925  -0.809   2.535  1.00  0.170          C  
ATOM   5504  O   PHE A 346       0.283  -0.590   2.416  1.00  0.180          O  
ATOM   5505  CB  PHE A 346      -2.543   1.061   3.004  1.00  0.240          C  
ATOM   5506  CG  PHE A 346      -1.543   1.958   3.652  1.00  0.240          C  
ATOM   5507  CD1 PHE A 346      -1.106   3.083   2.970  1.00  0.240          C  
ATOM   5508  CD2 PHE A 346      -1.040   1.713   4.918  1.00  0.240          C  
ATOM   5509  CE1 PHE A 346      -0.201   3.936   3.531  1.00  0.240          C  
ATOM   5510  CE2 PHE A 346      -0.120   2.582   5.482  1.00  0.240          C  
ATOM   5511  CZ  PHE A 346       0.294   3.694   4.785  1.00  0.240          C  
ATOM   5512  H   PHE A 346      -3.948  -0.511   1.499  1.00  0.200          H  
ATOM   5513  HA  PHE A 346      -1.418   0.808   1.239  1.00  0.200          H  
ATOM   5514 1HB  PHE A 346      -3.307   1.665   2.536  1.00  0.290          H  
ATOM   5515 2HB  PHE A 346      -3.017   0.456   3.773  1.00  0.290          H  
ATOM   5516  HD1 PHE A 346      -1.499   3.292   1.975  1.00  0.290          H  
ATOM   5517  HD2 PHE A 346      -1.377   0.831   5.466  1.00  0.290          H  
ATOM   5518  HE1 PHE A 346       0.112   4.804   2.982  1.00  0.290          H  
ATOM   5519  HE2 PHE A 346       0.274   2.394   6.479  1.00  0.290          H  
ATOM   5520  HZ  PHE A 346       1.011   4.378   5.227  1.00  0.290          H  
ATOM   5521  N   GLU A 347      -1.410  -1.898   3.165  1.00  0.170          N  
ATOM   5522  CA  GLU A 347      -0.504  -2.902   3.723  1.00  0.180          C  
ATOM   5523  C   GLU A 347       0.351  -3.524   2.611  1.00  0.180          C  
ATOM   5524  O   GLU A 347       1.546  -3.777   2.819  1.00  0.190          O  
ATOM   5525  CB  GLU A 347      -1.287  -4.025   4.428  1.00  0.250          C  
ATOM   5526  CG  GLU A 347      -1.987  -3.656   5.748  1.00  0.250          C  
ATOM   5527  CD  GLU A 347      -1.032  -3.370   6.876  1.00  0.250          C  
ATOM   5528  OE1 GLU A 347      -0.083  -4.099   7.019  1.00  0.250          O  
ATOM   5529  OE2 GLU A 347      -1.240  -2.412   7.604  1.00  0.250          O  
ATOM   5530  H   GLU A 347      -2.424  -1.993   3.294  1.00  0.200          H  
ATOM   5531  HA  GLU A 347       0.153  -2.420   4.440  1.00  0.220          H  
ATOM   5532 1HB  GLU A 347      -2.056  -4.397   3.754  1.00  0.300          H  
ATOM   5533 2HB  GLU A 347      -0.614  -4.854   4.632  1.00  0.300          H  
ATOM   5534 1HG  GLU A 347      -2.596  -2.769   5.580  1.00  0.300          H  
ATOM   5535 2HG  GLU A 347      -2.652  -4.468   6.034  1.00  0.300          H  
ATOM   5536  N   ARG A 348      -0.248  -3.743   1.425  1.00  0.180          N  
ATOM   5537  CA  ARG A 348       0.491  -4.290   0.290  1.00  0.200          C  
ATOM   5538  C   ARG A 348       1.617  -3.325  -0.083  1.00  0.190          C  
ATOM   5539  O   ARG A 348       2.752  -3.757  -0.304  1.00  0.200          O  
ATOM   5540  CB  ARG A 348      -0.417  -4.529  -0.914  1.00  0.270          C  
ATOM   5541  CG  ARG A 348       0.252  -5.223  -2.117  1.00  0.270          C  
ATOM   5542  CD  ARG A 348      -0.731  -5.505  -3.203  1.00  0.270          C  
ATOM   5543  NE  ARG A 348      -0.138  -6.267  -4.324  1.00  0.270          N  
ATOM   5544  CZ  ARG A 348      -0.775  -6.554  -5.489  1.00  0.270          C  
ATOM   5545  NH1 ARG A 348      -2.005  -6.117  -5.685  1.00  0.270          N  
ATOM   5546  NH2 ARG A 348      -0.173  -7.278  -6.437  1.00  0.270          N  
ATOM   5547  H   ARG A 348      -1.258  -3.571   1.353  1.00  0.220          H  
ATOM   5548  HA  ARG A 348       0.929  -5.242   0.586  1.00  0.240          H  
ATOM   5549 1HB  ARG A 348      -1.280  -5.123  -0.606  1.00  0.330          H  
ATOM   5550 2HB  ARG A 348      -0.794  -3.579  -1.275  1.00  0.330          H  
ATOM   5551 1HG  ARG A 348       1.030  -4.573  -2.528  1.00  0.330          H  
ATOM   5552 2HG  ARG A 348       0.697  -6.164  -1.797  1.00  0.330          H  
ATOM   5553 1HD  ARG A 348      -1.561  -6.085  -2.793  1.00  0.330          H  
ATOM   5554 2HD  ARG A 348      -1.101  -4.555  -3.590  1.00  0.330          H  
ATOM   5555  HE  ARG A 348       0.798  -6.633  -4.203  1.00  0.330          H  
ATOM   5556 1HH1 ARG A 348      -2.468  -5.568  -4.979  1.00  0.330          H  
ATOM   5557 2HH1 ARG A 348      -2.499  -6.327  -6.545  1.00  0.330          H  
ATOM   5558 1HH2 ARG A 348       0.796  -7.646  -6.322  1.00  0.330          H  
ATOM   5559 2HH2 ARG A 348      -0.666  -7.493  -7.290  1.00  0.330          H  
ATOM   5560  N   VAL A 349       1.306  -2.021  -0.119  1.00  0.190          N  
ATOM   5561  CA  VAL A 349       2.301  -1.000  -0.408  1.00  0.200          C  
ATOM   5562  C   VAL A 349       3.389  -0.982   0.658  1.00  0.190          C  
ATOM   5563  O   VAL A 349       4.563  -0.900   0.308  1.00  0.200          O  
ATOM   5564  CB  VAL A 349       1.658   0.398  -0.585  1.00  0.280          C  
ATOM   5565  CG1 VAL A 349       2.730   1.496  -0.652  1.00  0.280          C  
ATOM   5566  CG2 VAL A 349       0.869   0.409  -1.903  1.00  0.280          C  
ATOM   5567  H   VAL A 349       0.326  -1.750   0.019  1.00  0.230          H  
ATOM   5568  HA  VAL A 349       2.767  -1.253  -1.360  1.00  0.240          H  
ATOM   5569  HB  VAL A 349       0.996   0.605   0.254  1.00  0.330          H  
ATOM   5570 1HG1 VAL A 349       2.247   2.461  -0.798  1.00  0.330          H  
ATOM   5571 2HG1 VAL A 349       3.311   1.527   0.265  1.00  0.330          H  
ATOM   5572 3HG1 VAL A 349       3.391   1.289  -1.486  1.00  0.330          H  
ATOM   5573 1HG2 VAL A 349       0.410   1.375  -2.040  1.00  0.330          H  
ATOM   5574 2HG2 VAL A 349       1.546   0.209  -2.736  1.00  0.330          H  
ATOM   5575 3HG2 VAL A 349       0.100  -0.356  -1.878  1.00  0.330          H  
ATOM   5576  N   LYS A 350       3.039  -1.057   1.950  1.00  0.200          N  
ATOM   5577  CA  LYS A 350       4.082  -1.069   2.975  1.00  0.200          C  
ATOM   5578  C   LYS A 350       5.063  -2.206   2.732  1.00  0.190          C  
ATOM   5579  O   LYS A 350       6.276  -2.020   2.889  1.00  0.190          O  
ATOM   5580  CB  LYS A 350       3.511  -1.195   4.396  1.00  0.280          C  
ATOM   5581  CG  LYS A 350       2.829   0.061   4.950  1.00  0.280          C  
ATOM   5582  CD  LYS A 350       2.538  -0.033   6.441  1.00  0.280          C  
ATOM   5583  CE  LYS A 350       1.367  -0.918   6.744  1.00  0.280          C  
ATOM   5584  NZ  LYS A 350       0.996  -0.883   8.192  1.00  0.280          N  
ATOM   5585  H   LYS A 350       2.046  -1.082   2.199  1.00  0.240          H  
ATOM   5586  HA  LYS A 350       4.643  -0.145   2.909  1.00  0.240          H  
ATOM   5587 1HB  LYS A 350       2.782  -2.004   4.404  1.00  0.340          H  
ATOM   5588 2HB  LYS A 350       4.311  -1.469   5.082  1.00  0.340          H  
ATOM   5589 1HG  LYS A 350       3.494   0.875   4.857  1.00  0.340          H  
ATOM   5590 2HG  LYS A 350       1.918   0.283   4.394  1.00  0.340          H  
ATOM   5591 1HD  LYS A 350       3.419  -0.414   6.959  1.00  0.340          H  
ATOM   5592 2HD  LYS A 350       2.333   0.968   6.822  1.00  0.340          H  
ATOM   5593 1HE  LYS A 350       0.518  -0.584   6.157  1.00  0.340          H  
ATOM   5594 2HE  LYS A 350       1.601  -1.944   6.473  1.00  0.340          H  
ATOM   5595 1HZ  LYS A 350       0.174  -1.495   8.318  1.00  0.340          H  
ATOM   5596 2HZ  LYS A 350       1.762  -1.215   8.755  1.00  0.340          H  
ATOM   5597 3HZ  LYS A 350       0.757   0.051   8.463  1.00  0.340          H  
ATOM   5598  N   LYS A 351       4.551  -3.381   2.345  1.00  0.180          N  
ATOM   5599  CA  LYS A 351       5.425  -4.501   2.047  1.00  0.200          C  
ATOM   5600  C   LYS A 351       6.338  -4.145   0.865  1.00  0.200          C  
ATOM   5601  O   LYS A 351       7.547  -4.381   0.931  1.00  0.240          O  
ATOM   5602  CB  LYS A 351       4.618  -5.769   1.760  1.00  0.270          C  
ATOM   5603  CG  LYS A 351       5.459  -7.044   1.542  1.00  0.270          C  
ATOM   5604  CD  LYS A 351       4.547  -8.270   1.343  1.00  0.270          C  
ATOM   5605  CE  LYS A 351       5.316  -9.607   1.398  1.00  0.270          C  
ATOM   5606  NZ  LYS A 351       6.302  -9.770   0.283  1.00  0.270          N  
ATOM   5607  H   LYS A 351       3.529  -3.492   2.312  1.00  0.220          H  
ATOM   5608  HA  LYS A 351       6.056  -4.687   2.916  1.00  0.240          H  
ATOM   5609 1HB  LYS A 351       3.921  -5.946   2.580  1.00  0.330          H  
ATOM   5610 2HB  LYS A 351       4.021  -5.613   0.863  1.00  0.330          H  
ATOM   5611 1HG  LYS A 351       6.087  -6.913   0.655  1.00  0.330          H  
ATOM   5612 2HG  LYS A 351       6.107  -7.205   2.403  1.00  0.330          H  
ATOM   5613 1HD  LYS A 351       3.777  -8.276   2.115  1.00  0.330          H  
ATOM   5614 2HD  LYS A 351       4.058  -8.190   0.372  1.00  0.330          H  
ATOM   5615 1HE  LYS A 351       5.848  -9.668   2.346  1.00  0.330          H  
ATOM   5616 2HE  LYS A 351       4.595 -10.420   1.345  1.00  0.330          H  
ATOM   5617 1HZ  LYS A 351       6.770 -10.655   0.365  1.00  0.330          H  
ATOM   5618 2HZ  LYS A 351       5.840  -9.729  -0.606  1.00  0.330          H  
ATOM   5619 3HZ  LYS A 351       7.017  -9.028   0.311  1.00  0.330          H  
ATOM   5620  N   LYS A 352       5.779  -3.538  -0.199  1.00  0.210          N  
ATOM   5621  CA  LYS A 352       6.601  -3.189  -1.361  1.00  0.240          C  
ATOM   5622  C   LYS A 352       7.679  -2.176  -0.991  1.00  0.240          C  
ATOM   5623  O   LYS A 352       8.805  -2.277  -1.493  1.00  0.340          O  
ATOM   5624  CB  LYS A 352       5.757  -2.606  -2.515  1.00  0.320          C  
ATOM   5625  CG  LYS A 352       4.706  -3.557  -3.099  1.00  0.320          C  
ATOM   5626  CD  LYS A 352       5.303  -4.833  -3.634  1.00  0.320          C  
ATOM   5627  CE  LYS A 352       4.243  -5.731  -4.175  1.00  0.320          C  
ATOM   5628  NZ  LYS A 352       4.772  -7.074  -4.448  1.00  0.320          N  
ATOM   5629  H   LYS A 352       4.761  -3.401  -0.209  1.00  0.250          H  
ATOM   5630  HA  LYS A 352       7.119  -4.084  -1.701  1.00  0.290          H  
ATOM   5631 1HB  LYS A 352       5.235  -1.713  -2.160  1.00  0.390          H  
ATOM   5632 2HB  LYS A 352       6.418  -2.292  -3.326  1.00  0.390          H  
ATOM   5633 1HG  LYS A 352       4.000  -3.815  -2.334  1.00  0.390          H  
ATOM   5634 2HG  LYS A 352       4.164  -3.053  -3.895  1.00  0.390          H  
ATOM   5635 1HD  LYS A 352       6.027  -4.607  -4.421  1.00  0.390          H  
ATOM   5636 2HD  LYS A 352       5.804  -5.393  -2.846  1.00  0.390          H  
ATOM   5637 1HE  LYS A 352       3.430  -5.806  -3.454  1.00  0.390          H  
ATOM   5638 2HE  LYS A 352       3.847  -5.314  -5.110  1.00  0.390          H  
ATOM   5639 1HZ  LYS A 352       4.028  -7.685  -4.827  1.00  0.390          H  
ATOM   5640 2HZ  LYS A 352       5.511  -7.063  -5.144  1.00  0.390          H  
ATOM   5641 3HZ  LYS A 352       5.126  -7.491  -3.610  1.00  0.390          H  
ATOM   5642  N   VAL A 353       7.354  -1.240  -0.095  1.00  0.190          N  
ATOM   5643  CA  VAL A 353       8.315  -0.246   0.371  1.00  0.200          C  
ATOM   5644  C   VAL A 353       9.450  -0.969   1.106  1.00  0.190          C  
ATOM   5645  O   VAL A 353      10.633  -0.715   0.859  1.00  0.200          O  
ATOM   5646  CB  VAL A 353       7.642   0.785   1.326  1.00  0.280          C  
ATOM   5647  CG1 VAL A 353       8.691   1.692   1.961  1.00  0.280          C  
ATOM   5648  CG2 VAL A 353       6.644   1.648   0.564  1.00  0.280          C  
ATOM   5649  H   VAL A 353       6.382  -1.210   0.224  1.00  0.230          H  
ATOM   5650  HA  VAL A 353       8.717   0.285  -0.492  1.00  0.240          H  
ATOM   5651  HB  VAL A 353       7.127   0.249   2.115  1.00  0.330          H  
ATOM   5652 1HG1 VAL A 353       8.203   2.396   2.609  1.00  0.330          H  
ATOM   5653 2HG1 VAL A 353       9.394   1.107   2.536  1.00  0.330          H  
ATOM   5654 3HG1 VAL A 353       9.220   2.231   1.179  1.00  0.330          H  
ATOM   5655 1HG2 VAL A 353       6.178   2.353   1.219  1.00  0.330          H  
ATOM   5656 2HG2 VAL A 353       7.151   2.173  -0.166  1.00  0.330          H  
ATOM   5657 3HG2 VAL A 353       5.891   1.042   0.105  1.00  0.330          H  
ATOM   5658  N   ALA A 354       9.094  -1.906   1.991  1.00  0.190          N  
ATOM   5659  CA  ALA A 354      10.068  -2.683   2.760  1.00  0.210          C  
ATOM   5660  C   ALA A 354      11.023  -3.458   1.845  1.00  0.200          C  
ATOM   5661  O   ALA A 354      12.210  -3.592   2.145  1.00  0.230          O  
ATOM   5662  CB  ALA A 354       9.351  -3.645   3.687  1.00  0.290          C  
ATOM   5663  H   ALA A 354       8.096  -2.051   2.179  1.00  0.230          H  
ATOM   5664  HA  ALA A 354      10.656  -1.987   3.355  1.00  0.250          H  
ATOM   5665 1HB  ALA A 354      10.082  -4.195   4.276  1.00  0.340          H  
ATOM   5666 2HB  ALA A 354       8.692  -3.084   4.348  1.00  0.340          H  
ATOM   5667 3HB  ALA A 354       8.763  -4.343   3.100  1.00  0.340          H  
ATOM   5668  N   GLU A 355      10.513  -3.912   0.702  1.00  0.180          N  
ATOM   5669  CA  GLU A 355      11.282  -4.657  -0.292  1.00  0.200          C  
ATOM   5670  C   GLU A 355      12.108  -3.749  -1.220  1.00  0.210          C  
ATOM   5671  O   GLU A 355      12.780  -4.234  -2.141  1.00  0.250          O  
ATOM   5672  CB  GLU A 355      10.351  -5.535  -1.134  1.00  0.270          C  
ATOM   5673  CG  GLU A 355       9.687  -6.671  -0.365  1.00  0.270          C  
ATOM   5674  CD  GLU A 355       8.701  -7.454  -1.192  1.00  0.270          C  
ATOM   5675  OE1 GLU A 355       8.441  -7.065  -2.311  1.00  0.270          O  
ATOM   5676  OE2 GLU A 355       8.209  -8.460  -0.703  1.00  0.270          O  
ATOM   5677  H   GLU A 355       9.501  -3.808   0.560  1.00  0.220          H  
ATOM   5678  HA  GLU A 355      11.974  -5.308   0.242  1.00  0.240          H  
ATOM   5679 1HB  GLU A 355       9.562  -4.913  -1.557  1.00  0.330          H  
ATOM   5680 2HB  GLU A 355      10.906  -5.970  -1.962  1.00  0.330          H  
ATOM   5681 1HG  GLU A 355      10.461  -7.347  -0.009  1.00  0.330          H  
ATOM   5682 2HG  GLU A 355       9.180  -6.263   0.505  1.00  0.330          H  
ATOM   5683  N   GLY A 356      12.031  -2.423  -1.018  1.00  0.200          N  
ATOM   5684  CA  GLY A 356      12.764  -1.457  -1.821  1.00  0.250          C  
ATOM   5685  C   GLY A 356      12.142  -1.175  -3.187  1.00  0.400          C  
ATOM   5686  O   GLY A 356      12.846  -0.759  -4.105  1.00  0.600          O  
ATOM   5687  H   GLY A 356      11.462  -2.060  -0.248  1.00  0.240          H  
ATOM   5688 1HA  GLY A 356      12.830  -0.524  -1.262  1.00  0.300          H  
ATOM   5689 2HA  GLY A 356      13.783  -1.812  -1.959  1.00  0.300          H  
ATOM   5690  N   ARG A 357      10.842  -1.422  -3.335  1.00  0.350          N  
ATOM   5691  CA  ARG A 357      10.159  -1.233  -4.599  1.00  0.510          C  
ATOM   5692  C   ARG A 357       9.203  -0.048  -4.615  1.00  0.700          C  
ATOM   5693  O   ARG A 357       9.645  -0.053  -5.782  1.00  1.690          O  
ATOM   5694  CB  ARG A 357       9.407  -2.497  -4.973  1.00  0.650          C  
ATOM   5695  CG  ARG A 357      10.188  -3.482  -5.811  1.00  0.650          C  
ATOM   5696  CD  ARG A 357      11.234  -4.216  -5.061  1.00  0.650          C  
ATOM   5697  NE  ARG A 357      11.850  -5.194  -5.920  1.00  0.650          N  
ATOM   5698  CZ  ARG A 357      12.814  -6.066  -5.583  1.00  0.650          C  
ATOM   5699  NH1 ARG A 357      13.311  -6.129  -4.346  1.00  0.650          N  
ATOM   5700  NH2 ARG A 357      13.263  -6.868  -6.534  1.00  0.650          N  
ATOM   5701  H   ARG A 357      10.269  -1.731  -2.542  1.00  0.420          H  
ATOM   5702  HA  ARG A 357      10.915  -1.055  -5.366  1.00  0.610          H  
ATOM   5703 1HB  ARG A 357       9.106  -3.012  -4.060  1.00  0.780          H  
ATOM   5704 2HB  ARG A 357       8.519  -2.248  -5.495  1.00  0.780          H  
ATOM   5705 1HG  ARG A 357       9.497  -4.213  -6.230  1.00  0.780          H  
ATOM   5706 2HG  ARG A 357      10.674  -2.943  -6.627  1.00  0.780          H  
ATOM   5707 1HD  ARG A 357      12.005  -3.533  -4.732  1.00  0.780          H  
ATOM   5708 2HD  ARG A 357      10.795  -4.724  -4.202  1.00  0.780          H  
ATOM   5709  HE  ARG A 357      11.538  -5.211  -6.891  1.00  0.780          H  
ATOM   5710 1HH1 ARG A 357      12.977  -5.491  -3.593  1.00  0.780          H  
ATOM   5711 2HH1 ARG A 357      14.037  -6.792  -4.130  1.00  0.780          H  
ATOM   5712 1HH2 ARG A 357      12.875  -6.774  -7.496  1.00  0.780          H  
ATOM   5713 2HH2 ARG A 357      13.989  -7.538  -6.339  1.00  0.780          H  
ATOM   5714  N   PHE A 358       8.433   0.898  -5.140  1.00  0.630          N  
ATOM   5715  CA  PHE A 358       7.577   1.855  -4.467  1.00  0.560          C  
ATOM   5716  C   PHE A 358       8.294   2.587  -3.364  1.00  0.620          C  
ATOM   5717  O   PHE A 358       7.898   2.563  -2.220  1.00  1.200          O  
ATOM   5718  CB  PHE A 358       6.324   1.198  -3.915  1.00  0.810          C  
ATOM   5719  CG  PHE A 358       5.175   2.092  -4.145  1.00  0.810          C  
ATOM   5720  CD1 PHE A 358       4.543   2.074  -5.383  1.00  0.810          C  
ATOM   5721  CD2 PHE A 358       4.743   3.001  -3.205  1.00  0.810          C  
ATOM   5722  CE1 PHE A 358       3.526   2.913  -5.656  1.00  0.810          C  
ATOM   5723  CE2 PHE A 358       3.709   3.849  -3.509  1.00  0.810          C  
ATOM   5724  CZ  PHE A 358       3.125   3.794  -4.727  1.00  0.810          C  
ATOM   5725  H   PHE A 358       8.573   1.117  -6.108  1.00  0.760          H  
ATOM   5726  HA  PHE A 358       7.248   2.597  -5.200  1.00  0.670          H  
ATOM   5727 1HB  PHE A 358       6.165   0.266  -4.394  1.00  0.970          H  
ATOM   5728 2HB  PHE A 358       6.425   1.009  -2.845  1.00  0.970          H  
ATOM   5729  HD1 PHE A 358       4.881   1.383  -6.154  1.00  0.970          H  
ATOM   5730  HD2 PHE A 358       5.242   3.046  -2.227  1.00  0.970          H  
ATOM   5731  HE1 PHE A 358       3.044   2.891  -6.627  1.00  0.970          H  
ATOM   5732  HE2 PHE A 358       3.357   4.574  -2.797  1.00  0.970          H  
ATOM   5733  HZ  PHE A 358       2.347   4.464  -4.969  1.00  0.970          H  
ATOM   5734  N   HIS A 359       9.340   3.278  -3.743  1.00  0.270          N  
ATOM   5735  CA  HIS A 359      10.175   4.031  -2.826  1.00  0.280          C  
ATOM   5736  C   HIS A 359       9.635   5.470  -2.631  1.00  0.260          C  
ATOM   5737  O   HIS A 359       9.384   6.163  -3.626  1.00  0.390          O  
ATOM   5738  CB  HIS A 359      11.602   4.035  -3.371  1.00  0.390          C  
ATOM   5739  CG  HIS A 359      12.615   4.666  -2.516  1.00  0.390          C  
ATOM   5740  ND1 HIS A 359      13.042   4.100  -1.334  1.00  0.390          N  
ATOM   5741  CD2 HIS A 359      13.331   5.804  -2.676  1.00  0.390          C  
ATOM   5742  CE1 HIS A 359      13.979   4.873  -0.799  1.00  0.390          C  
ATOM   5743  NE2 HIS A 359      14.175   5.902  -1.600  1.00  0.390          N  
ATOM   5744  H   HIS A 359       9.546   3.237  -4.741  1.00  0.320          H  
ATOM   5745  HA  HIS A 359      10.220   3.502  -1.881  1.00  0.340          H  
ATOM   5746 1HB  HIS A 359      11.914   3.002  -3.548  1.00  0.470          H  
ATOM   5747 2HB  HIS A 359      11.619   4.518  -4.309  1.00  0.470          H  
ATOM   5748  HD2 HIS A 359      13.263   6.502  -3.511  1.00  0.470          H  
ATOM   5749  HE1 HIS A 359      14.511   4.690   0.133  1.00  0.470          H  
ATOM   5750  HE2 HIS A 359      14.868   6.667  -1.448  1.00  0.470          H  
ATOM   5751  N   PRO A 360       9.280   5.886  -1.397  1.00  0.220          N  
ATOM   5752  CA  PRO A 360       8.845   7.234  -1.067  1.00  0.190          C  
ATOM   5753  C   PRO A 360       9.958   8.247  -1.317  1.00  0.200          C  
ATOM   5754  O   PRO A 360      11.094   8.031  -0.897  1.00  0.250          O  
ATOM   5755  CB  PRO A 360       8.562   7.140   0.443  1.00  0.290          C  
ATOM   5756  CG  PRO A 360       8.306   5.681   0.713  1.00  0.290          C  
ATOM   5757  CD  PRO A 360       9.217   4.949  -0.248  1.00  0.290          C  
ATOM   5758  HA  PRO A 360       7.945   7.490  -1.637  1.00  0.230          H  
ATOM   5759 1HB  PRO A 360       9.406   7.546   1.016  1.00  0.340          H  
ATOM   5760 2HB  PRO A 360       7.709   7.766   0.667  1.00  0.340          H  
ATOM   5761 1HG  PRO A 360       8.522   5.443   1.768  1.00  0.340          H  
ATOM   5762 2HG  PRO A 360       7.243   5.441   0.551  1.00  0.340          H  
ATOM   5763 1HD  PRO A 360      10.223   4.781   0.179  1.00  0.340          H  
ATOM   5764 2HD  PRO A 360       8.705   4.026  -0.503  1.00  0.340          H  
ATOM   5765  N   ILE A 361       9.585   9.380  -1.866  1.00  0.160          N  
ATOM   5766  CA  ILE A 361      10.453  10.533  -2.118  1.00  0.140          C  
ATOM   5767  C   ILE A 361       9.826  11.837  -1.653  1.00  0.130          C  
ATOM   5768  O   ILE A 361       8.659  11.872  -1.261  1.00  0.130          O  
ATOM   5769  CB  ILE A 361      10.868  10.641  -3.564  1.00  0.200          C  
ATOM   5770  CG1 ILE A 361       9.607  10.701  -4.389  1.00  0.200          C  
ATOM   5771  CG2 ILE A 361      11.804   9.489  -3.912  1.00  0.200          C  
ATOM   5772  CD1 ILE A 361       9.726  11.153  -5.754  1.00  0.200          C  
ATOM   5773  H   ILE A 361       8.608   9.436  -2.168  1.00  0.190          H  
ATOM   5774  HA  ILE A 361      11.367  10.395  -1.544  1.00  0.170          H  
ATOM   5775  HB  ILE A 361      11.381  11.559  -3.709  1.00  0.240          H  
ATOM   5776 1HG1 ILE A 361       9.233   9.688  -4.416  1.00  0.240          H  
ATOM   5777 2HG1 ILE A 361       8.911  11.296  -3.913  1.00  0.240          H  
ATOM   5778 1HG2 ILE A 361      12.124   9.569  -4.935  1.00  0.240          H  
ATOM   5779 2HG2 ILE A 361      12.677   9.533  -3.263  1.00  0.240          H  
ATOM   5780 3HG2 ILE A 361      11.305   8.543  -3.754  1.00  0.240          H  
ATOM   5781 1HD1 ILE A 361       8.762  11.085  -6.252  1.00  0.240          H  
ATOM   5782 2HD1 ILE A 361      10.019  12.133  -5.731  1.00  0.240          H  
ATOM   5783 3HD1 ILE A 361      10.438  10.592  -6.278  1.00  0.240          H  
ATOM   5784  N   GLY A 362      10.585  12.929  -1.629  1.00  0.120          N  
ATOM   5785  CA  GLY A 362       9.981  14.218  -1.309  1.00  0.120          C  
ATOM   5786  C   GLY A 362       9.915  14.458   0.184  1.00  0.130          C  
ATOM   5787  O   GLY A 362      10.441  15.430   0.700  1.00  0.150          O  
ATOM   5788  H   GLY A 362      11.581  12.906  -1.865  1.00  0.140          H  
ATOM   5789 1HA  GLY A 362      10.538  15.009  -1.776  1.00  0.140          H  
ATOM   5790 2HA  GLY A 362       8.974  14.257  -1.729  1.00  0.140          H  
ATOM   5791  N   GLY A 363       9.203  13.614   0.883  1.00  0.140          N  
ATOM   5792  CA  GLY A 363       9.129  13.744   2.328  1.00  0.150          C  
ATOM   5793  C   GLY A 363       8.131  14.808   2.735  1.00  0.150          C  
ATOM   5794  O   GLY A 363       8.036  15.154   3.903  1.00  0.170          O  
ATOM   5795  H   GLY A 363       8.750  12.854   0.371  1.00  0.170          H  
ATOM   5796 1HA  GLY A 363       8.861  12.788   2.771  1.00  0.180          H  
ATOM   5797 2HA  GLY A 363      10.112  14.004   2.716  1.00  0.180          H  
ATOM   5798  N   SER A 364       7.438  15.387   1.759  1.00  0.150          N  
ATOM   5799  CA  SER A 364       6.485  16.446   1.995  1.00  0.160          C  
ATOM   5800  C   SER A 364       5.070  15.921   1.950  1.00  0.150          C  
ATOM   5801  O   SER A 364       4.798  14.867   1.348  1.00  0.130          O  
ATOM   5802  CB  SER A 364       6.673  17.546   0.975  1.00  0.220          C  
ATOM   5803  OG  SER A 364       6.447  17.073  -0.331  1.00  0.220          O  
ATOM   5804  H   SER A 364       7.566  15.069   0.812  1.00  0.180          H  
ATOM   5805  HA  SER A 364       6.670  16.861   2.984  1.00  0.190          H  
ATOM   5806 1HB  SER A 364       5.973  18.354   1.189  1.00  0.260          H  
ATOM   5807 2HB  SER A 364       7.671  17.950   1.065  1.00  0.260          H  
ATOM   5808  HG  SER A 364       6.572  17.824  -0.918  1.00  0.260          H  
ATOM   5809  N   TRP A 365       4.172  16.676   2.584  1.00  0.170          N  
ATOM   5810  CA  TRP A 365       2.763  16.354   2.573  1.00  0.160          C  
ATOM   5811  C   TRP A 365       2.219  16.379   1.144  1.00  0.160          C  
ATOM   5812  O   TRP A 365       1.573  15.422   0.691  1.00  0.260          O  
ATOM   5813  CB  TRP A 365       1.996  17.304   3.494  1.00  0.230          C  
ATOM   5814  CG  TRP A 365       0.599  16.907   3.641  1.00  0.230          C  
ATOM   5815  CD1 TRP A 365      -0.524  17.503   3.145  1.00  0.230          C  
ATOM   5816  CD2 TRP A 365       0.162  15.723   4.336  1.00  0.230          C  
ATOM   5817  NE1 TRP A 365      -1.631  16.776   3.503  1.00  0.230          N  
ATOM   5818  CE2 TRP A 365      -1.221  15.674   4.224  1.00  0.230          C  
ATOM   5819  CE3 TRP A 365       0.839  14.699   5.031  1.00  0.230          C  
ATOM   5820  CZ2 TRP A 365      -1.954  14.642   4.770  1.00  0.230          C  
ATOM   5821  CZ3 TRP A 365       0.108  13.668   5.570  1.00  0.230          C  
ATOM   5822  CH2 TRP A 365      -1.250  13.638   5.444  1.00  0.230          C  
ATOM   5823  H   TRP A 365       4.511  17.479   3.119  1.00  0.200          H  
ATOM   5824  HA  TRP A 365       2.644  15.364   2.960  1.00  0.190          H  
ATOM   5825 1HB  TRP A 365       2.466  17.323   4.479  1.00  0.270          H  
ATOM   5826 2HB  TRP A 365       2.028  18.314   3.095  1.00  0.270          H  
ATOM   5827  HD1 TRP A 365      -0.543  18.414   2.549  1.00  0.270          H  
ATOM   5828  HE1 TRP A 365      -2.593  16.996   3.254  1.00  0.270          H  
ATOM   5829  HE3 TRP A 365       1.922  14.714   5.136  1.00  0.270          H  
ATOM   5830  HZ2 TRP A 365      -3.040  14.594   4.685  1.00  0.270          H  
ATOM   5831  HZ3 TRP A 365       0.638  12.879   6.099  1.00  0.270          H  
ATOM   5832  HH2 TRP A 365      -1.795  12.813   5.883  1.00  0.270          H  
ATOM   5833  N   VAL A 366       2.491  17.481   0.435  1.00  0.180          N  
ATOM   5834  CA  VAL A 366       2.070  17.651  -0.948  1.00  0.240          C  
ATOM   5835  C   VAL A 366       3.137  18.332  -1.821  1.00  0.200          C  
ATOM   5836  O   VAL A 366       3.965  19.114  -1.341  1.00  0.210          O  
ATOM   5837  CB  VAL A 366       0.704  18.367  -0.972  1.00  0.310          C  
ATOM   5838  CG1 VAL A 366       0.763  19.694  -0.367  1.00  0.310          C  
ATOM   5839  CG2 VAL A 366       0.219  18.553  -2.350  1.00  0.310          C  
ATOM   5840  H   VAL A 366       2.993  18.251   0.889  1.00  0.220          H  
ATOM   5841  HA  VAL A 366       1.900  16.655  -1.359  1.00  0.290          H  
ATOM   5842  HB  VAL A 366       0.012  17.764  -0.412  1.00  0.370          H  
ATOM   5843 1HG1 VAL A 366      -0.224  20.125  -0.415  1.00  0.370          H  
ATOM   5844 2HG1 VAL A 366       1.075  19.595   0.659  1.00  0.370          H  
ATOM   5845 3HG1 VAL A 366       1.458  20.325  -0.908  1.00  0.370          H  
ATOM   5846 1HG2 VAL A 366      -0.747  19.006  -2.282  1.00  0.370          H  
ATOM   5847 2HG2 VAL A 366       0.879  19.207  -2.866  1.00  0.370          H  
ATOM   5848 3HG2 VAL A 366       0.148  17.610  -2.872  1.00  0.370          H  
ATOM   5849  N   GLU A 367       3.104  18.081  -3.133  1.00  0.180          N  
ATOM   5850  CA  GLU A 367       4.006  18.773  -4.045  1.00  0.140          C  
ATOM   5851  C   GLU A 367       3.504  20.215  -4.184  1.00  0.160          C  
ATOM   5852  O   GLU A 367       2.711  20.549  -5.064  1.00  0.390          O  
ATOM   5853  CB  GLU A 367       4.012  18.066  -5.407  1.00  0.210          C  
ATOM   5854  CG  GLU A 367       5.020  18.596  -6.443  1.00  0.210          C  
ATOM   5855  CD  GLU A 367       4.903  17.871  -7.773  1.00  0.210          C  
ATOM   5856  OE1 GLU A 367       4.183  16.900  -7.808  1.00  0.210          O  
ATOM   5857  OE2 GLU A 367       5.508  18.293  -8.757  1.00  0.210          O  
ATOM   5858  H   GLU A 367       2.443  17.410  -3.498  1.00  0.220          H  
ATOM   5859  HA  GLU A 367       5.015  18.782  -3.628  1.00  0.170          H  
ATOM   5860 1HB  GLU A 367       4.225  17.006  -5.254  1.00  0.250          H  
ATOM   5861 2HB  GLU A 367       3.021  18.131  -5.847  1.00  0.250          H  
ATOM   5862 1HG  GLU A 367       4.904  19.669  -6.588  1.00  0.250          H  
ATOM   5863 2HG  GLU A 367       6.013  18.425  -6.054  1.00  0.250          H  
ATOM   5864  N   HIS A 368       3.933  21.028  -3.243  1.00  0.270          N  
ATOM   5865  CA  HIS A 368       3.546  22.415  -3.052  1.00  0.230          C  
ATOM   5866  C   HIS A 368       4.273  23.479  -3.868  1.00  0.230          C  
ATOM   5867  O   HIS A 368       5.393  23.289  -4.341  1.00  0.290          O  
ATOM   5868  CB  HIS A 368       3.694  22.744  -1.573  1.00  0.340          C  
ATOM   5869  CG  HIS A 368       5.080  22.526  -1.075  1.00  0.340          C  
ATOM   5870  ND1 HIS A 368       5.534  21.289  -0.650  1.00  0.340          N  
ATOM   5871  CD2 HIS A 368       6.115  23.358  -0.971  1.00  0.340          C  
ATOM   5872  CE1 HIS A 368       6.793  21.393  -0.278  1.00  0.340          C  
ATOM   5873  NE2 HIS A 368       7.179  22.635  -0.464  1.00  0.340          N  
ATOM   5874  H   HIS A 368       4.561  20.612  -2.562  1.00  0.320          H  
ATOM   5875  HA  HIS A 368       2.498  22.506  -3.295  1.00  0.280          H  
ATOM   5876 1HB  HIS A 368       3.424  23.788  -1.401  1.00  0.410          H  
ATOM   5877 2HB  HIS A 368       3.017  22.128  -0.992  1.00  0.410          H  
ATOM   5878  HD1 HIS A 368       4.994  20.413  -0.657  1.00  0.410          H  
ATOM   5879  HD2 HIS A 368       6.217  24.406  -1.209  1.00  0.410          H  
ATOM   5880  HE1 HIS A 368       7.333  20.528   0.102  1.00  0.410          H  
ATOM   5881  N   ASP A 369       3.615  24.632  -4.002  1.00  0.180          N  
ATOM   5882  CA  ASP A 369       4.253  25.812  -4.578  1.00  0.200          C  
ATOM   5883  C   ASP A 369       5.293  26.291  -3.568  1.00  0.270          C  
ATOM   5884  O   ASP A 369       5.010  26.290  -2.379  1.00  0.660          O  
ATOM   5885  CB  ASP A 369       3.274  26.938  -4.907  1.00  0.270          C  
ATOM   5886  CG  ASP A 369       3.973  28.060  -5.665  1.00  0.270          C  
ATOM   5887  OD1 ASP A 369       4.567  28.911  -5.004  1.00  0.270          O  
ATOM   5888  OD2 ASP A 369       3.960  28.053  -6.872  1.00  0.270          O  
ATOM   5889  H   ASP A 369       2.671  24.691  -3.606  1.00  0.220          H  
ATOM   5890  HA  ASP A 369       4.747  25.526  -5.491  1.00  0.240          H  
ATOM   5891 1HB  ASP A 369       2.454  26.565  -5.513  1.00  0.330          H  
ATOM   5892 2HB  ASP A 369       2.844  27.335  -3.991  1.00  0.330          H  
ATOM   5893  N   THR A 370       6.464  26.726  -3.998  1.00  0.220          N  
ATOM   5894  CA  THR A 370       7.437  27.225  -3.031  1.00  0.220          C  
ATOM   5895  C   THR A 370       7.631  28.742  -2.994  1.00  0.240          C  
ATOM   5896  O   THR A 370       8.393  29.234  -2.159  1.00  0.320          O  
ATOM   5897  CB  THR A 370       8.797  26.550  -3.227  1.00  0.310          C  
ATOM   5898  OG1 THR A 370       9.219  26.748  -4.565  1.00  0.310          O  
ATOM   5899  CG2 THR A 370       8.728  25.072  -2.921  1.00  0.310          C  
ATOM   5900  H   THR A 370       6.682  26.712  -4.986  1.00  0.260          H  
ATOM   5901  HA  THR A 370       7.089  26.938  -2.050  1.00  0.260          H  
ATOM   5902  HB  THR A 370       9.526  27.011  -2.560  1.00  0.370          H  
ATOM   5903  HG1 THR A 370       9.235  27.692  -4.777  1.00  0.370          H  
ATOM   5904 1HG2 THR A 370       9.702  24.634  -3.068  1.00  0.370          H  
ATOM   5905 2HG2 THR A 370       8.426  24.934  -1.893  1.00  0.370          H  
ATOM   5906 3HG2 THR A 370       8.005  24.590  -3.577  1.00  0.370          H  
ATOM   5907  N   ASN A 371       6.954  29.497  -3.863  1.00  0.210          N  
ATOM   5908  CA  ASN A 371       7.140  30.937  -3.852  1.00  0.250          C  
ATOM   5909  C   ASN A 371       5.978  31.660  -3.191  1.00  0.270          C  
ATOM   5910  O   ASN A 371       6.134  32.807  -2.787  1.00  0.440          O  
ATOM   5911  CB  ASN A 371       7.386  31.468  -5.242  1.00  0.330          C  
ATOM   5912  CG  ASN A 371       8.689  31.015  -5.824  1.00  0.330          C  
ATOM   5913  OD1 ASN A 371       9.674  30.724  -5.121  1.00  0.330          O  
ATOM   5914  ND2 ASN A 371       8.721  30.986  -7.119  1.00  0.330          N  
ATOM   5915  H   ASN A 371       6.282  29.094  -4.523  1.00  0.250          H  
ATOM   5916  HA  ASN A 371       8.023  31.167  -3.258  1.00  0.300          H  
ATOM   5917 1HB  ASN A 371       6.581  31.126  -5.896  1.00  0.400          H  
ATOM   5918 2HB  ASN A 371       7.369  32.544  -5.234  1.00  0.400          H  
ATOM   5919 1HD2 ASN A 371       9.554  30.721  -7.602  1.00  0.400          H  
ATOM   5920 2HD2 ASN A 371       7.897  31.247  -7.644  1.00  0.400          H  
ATOM   5921  N   MET A 372       4.827  31.001  -3.087  1.00  0.240          N  
ATOM   5922  CA  MET A 372       3.674  31.635  -2.483  1.00  0.230          C  
ATOM   5923  C   MET A 372       3.418  31.376  -0.969  1.00  0.230          C  
ATOM   5924  O   MET A 372       3.240  32.336  -0.219  1.00  0.230          O  
ATOM   5925  CB  MET A 372       2.450  31.244  -3.289  1.00  0.330          C  
ATOM   5926  CG  MET A 372       2.476  31.789  -4.667  1.00  0.330          C  
ATOM   5927  SD  MET A 372       1.137  31.211  -5.669  1.00  0.330          S  
ATOM   5928  CE  MET A 372      -0.224  32.144  -5.052  1.00  0.330          C  
ATOM   5929  H   MET A 372       4.750  30.070  -3.518  1.00  0.290          H  
ATOM   5930  HA  MET A 372       3.815  32.704  -2.601  1.00  0.280          H  
ATOM   5931 1HB  MET A 372       2.397  30.170  -3.392  1.00  0.390          H  
ATOM   5932 2HB  MET A 372       1.557  31.580  -2.778  1.00  0.390          H  
ATOM   5933 1HG  MET A 372       2.460  32.872  -4.638  1.00  0.390          H  
ATOM   5934 2HG  MET A 372       3.400  31.469  -5.132  1.00  0.390          H  
ATOM   5935 1HE  MET A 372      -1.135  31.888  -5.584  1.00  0.390          H  
ATOM   5936 2HE  MET A 372      -0.367  31.957  -4.000  1.00  0.390          H  
ATOM   5937 3HE  MET A 372      -0.007  33.180  -5.213  1.00  0.390          H  
ATOM   5938  N   PRO A 373       3.490  30.142  -0.435  1.00  0.250          N  
ATOM   5939  CA  PRO A 373       3.135  29.853   0.941  1.00  0.280          C  
ATOM   5940  C   PRO A 373       4.200  30.420   1.848  1.00  0.240          C  
ATOM   5941  O   PRO A 373       5.367  30.495   1.455  1.00  0.260          O  
ATOM   5942  CB  PRO A 373       3.092  28.333   0.969  1.00  0.420          C  
ATOM   5943  CG  PRO A 373       4.069  27.918  -0.059  1.00  0.420          C  
ATOM   5944  CD  PRO A 373       4.041  28.993  -1.148  1.00  0.420          C  
ATOM   5945  HA  PRO A 373       2.151  30.288   1.172  1.00  0.340          H  
ATOM   5946 1HB  PRO A 373       3.364  27.974   1.956  1.00  0.500          H  
ATOM   5947 2HB  PRO A 373       2.076  27.975   0.770  1.00  0.500          H  
ATOM   5948 1HG  PRO A 373       5.063  27.826   0.388  1.00  0.500          H  
ATOM   5949 2HG  PRO A 373       3.792  26.924  -0.427  1.00  0.500          H  
ATOM   5950 1HD  PRO A 373       5.090  29.160  -1.399  1.00  0.500          H  
ATOM   5951 2HD  PRO A 373       3.446  28.686  -2.000  1.00  0.500          H  
ATOM   5952  N   SER A 374       3.837  30.742   3.073  1.00  0.210          N  
ATOM   5953  CA  SER A 374       4.816  31.249   4.024  1.00  0.210          C  
ATOM   5954  C   SER A 374       5.877  30.209   4.309  1.00  0.180          C  
ATOM   5955  O   SER A 374       5.625  29.005   4.225  1.00  0.210          O  
ATOM   5956  CB  SER A 374       4.154  31.723   5.301  1.00  0.290          C  
ATOM   5957  OG  SER A 374       3.339  32.843   5.066  1.00  0.290          O  
ATOM   5958  H   SER A 374       2.858  30.629   3.371  1.00  0.250          H  
ATOM   5959  HA  SER A 374       5.311  32.108   3.579  1.00  0.250          H  
ATOM   5960 1HB  SER A 374       3.564  30.918   5.741  1.00  0.350          H  
ATOM   5961 2HB  SER A 374       4.916  31.991   6.005  1.00  0.350          H  
ATOM   5962  HG  SER A 374       2.486  32.502   4.738  1.00  0.350          H  
ATOM   5963  N   GLY A 375       7.064  30.655   4.691  1.00  0.190          N  
ATOM   5964  CA  GLY A 375       8.119  29.710   5.005  1.00  0.210          C  
ATOM   5965  C   GLY A 375       7.703  28.713   6.078  1.00  0.190          C  
ATOM   5966  O   GLY A 375       8.151  27.566   6.072  1.00  0.210          O  
ATOM   5967  H   GLY A 375       7.230  31.649   4.765  1.00  0.230          H  
ATOM   5968 1HA  GLY A 375       8.389  29.167   4.104  1.00  0.250          H  
ATOM   5969 2HA  GLY A 375       8.997  30.264   5.325  1.00  0.250          H  
ATOM   5970  N   GLU A 376       6.886  29.146   7.034  1.00  0.170          N  
ATOM   5971  CA  GLU A 376       6.430  28.272   8.095  1.00  0.160          C  
ATOM   5972  C   GLU A 376       5.600  27.125   7.514  1.00  0.140          C  
ATOM   5973  O   GLU A 376       5.616  26.006   8.033  1.00  0.170          O  
ATOM   5974  CB  GLU A 376       5.650  29.092   9.116  1.00  0.230          C  
ATOM   5975  CG  GLU A 376       6.485  30.162   9.809  1.00  0.230          C  
ATOM   5976  CD  GLU A 376       6.637  31.401   8.998  1.00  0.230          C  
ATOM   5977  OE1 GLU A 376       6.112  31.464   7.924  1.00  0.230          O  
ATOM   5978  OE2 GLU A 376       7.289  32.276   9.431  1.00  0.230          O  
ATOM   5979  H   GLU A 376       6.579  30.122   7.038  1.00  0.200          H  
ATOM   5980  HA  GLU A 376       7.299  27.843   8.590  1.00  0.190          H  
ATOM   5981 1HB  GLU A 376       4.783  29.557   8.645  1.00  0.270          H  
ATOM   5982 2HB  GLU A 376       5.300  28.443   9.903  1.00  0.270          H  
ATOM   5983 1HG  GLU A 376       6.005  30.429  10.738  1.00  0.270          H  
ATOM   5984 2HG  GLU A 376       7.470  29.757  10.042  1.00  0.270          H  
ATOM   5985  N   SER A 377       4.856  27.403   6.443  1.00  0.150          N  
ATOM   5986  CA  SER A 377       4.049  26.406   5.784  1.00  0.170          C  
ATOM   5987  C   SER A 377       4.974  25.413   5.105  1.00  0.210          C  
ATOM   5988  O   SER A 377       4.716  24.213   5.153  1.00  0.270          O  
ATOM   5989  CB  SER A 377       3.112  27.058   4.807  1.00  0.230          C  
ATOM   5990  OG  SER A 377       2.142  27.830   5.477  1.00  0.230          O  
ATOM   5991  H   SER A 377       4.868  28.328   6.026  1.00  0.180          H  
ATOM   5992  HA  SER A 377       3.454  25.880   6.530  1.00  0.200          H  
ATOM   5993 1HB  SER A 377       3.665  27.681   4.144  1.00  0.280          H  
ATOM   5994 2HB  SER A 377       2.648  26.298   4.221  1.00  0.280          H  
ATOM   5995  HG  SER A 377       1.774  28.470   4.824  1.00  0.280          H  
ATOM   5996  N   LEU A 378       6.078  25.906   4.513  1.00  0.210          N  
ATOM   5997  CA  LEU A 378       7.041  25.013   3.858  1.00  0.250          C  
ATOM   5998  C   LEU A 378       7.633  24.072   4.911  1.00  0.250          C  
ATOM   5999  O   LEU A 378       7.828  22.875   4.664  1.00  0.300          O  
ATOM   6000  CB  LEU A 378       8.192  25.802   3.195  1.00  0.330          C  
ATOM   6001  CG  LEU A 378       7.831  26.721   1.991  1.00  0.330          C  
ATOM   6002  CD1 LEU A 378       9.072  27.501   1.544  1.00  0.330          C  
ATOM   6003  CD2 LEU A 378       7.308  25.919   0.875  1.00  0.330          C  
ATOM   6004  H   LEU A 378       6.178  26.928   4.478  1.00  0.250          H  
ATOM   6005  HA  LEU A 378       6.524  24.402   3.124  1.00  0.300          H  
ATOM   6006 1HB  LEU A 378       8.658  26.423   3.947  1.00  0.400          H  
ATOM   6007 2HB  LEU A 378       8.935  25.085   2.846  1.00  0.400          H  
ATOM   6008  HG  LEU A 378       7.071  27.447   2.304  1.00  0.400          H  
ATOM   6009 1HD1 LEU A 378       8.807  28.158   0.708  1.00  0.400          H  
ATOM   6010 2HD1 LEU A 378       9.448  28.100   2.363  1.00  0.400          H  
ATOM   6011 3HD1 LEU A 378       9.848  26.805   1.224  1.00  0.400          H  
ATOM   6012 1HD2 LEU A 378       7.067  26.581   0.071  1.00  0.400          H  
ATOM   6013 2HD2 LEU A 378       8.063  25.204   0.552  1.00  0.400          H  
ATOM   6014 3HD2 LEU A 378       6.412  25.393   1.172  1.00  0.400          H  
ATOM   6015  N   VAL A 379       7.881  24.604   6.108  1.00  0.220          N  
ATOM   6016  CA  VAL A 379       8.398  23.786   7.190  1.00  0.230          C  
ATOM   6017  C   VAL A 379       7.401  22.708   7.563  1.00  0.230          C  
ATOM   6018  O   VAL A 379       7.788  21.548   7.731  1.00  0.260          O  
ATOM   6019  CB  VAL A 379       8.705  24.633   8.432  1.00  0.320          C  
ATOM   6020  CG1 VAL A 379       9.024  23.739   9.608  1.00  0.320          C  
ATOM   6021  CG2 VAL A 379       9.876  25.544   8.135  1.00  0.320          C  
ATOM   6022  H   VAL A 379       7.745  25.614   6.224  1.00  0.260          H  
ATOM   6023  HA  VAL A 379       9.320  23.313   6.856  1.00  0.280          H  
ATOM   6024  HB  VAL A 379       7.842  25.229   8.690  1.00  0.380          H  
ATOM   6025 1HG1 VAL A 379       9.233  24.373  10.439  1.00  0.380          H  
ATOM   6026 2HG1 VAL A 379       8.186  23.090   9.861  1.00  0.380          H  
ATOM   6027 3HG1 VAL A 379       9.878  23.128   9.377  1.00  0.380          H  
ATOM   6028 1HG2 VAL A 379      10.101  26.156   9.005  1.00  0.380          H  
ATOM   6029 2HG2 VAL A 379      10.725  24.940   7.885  1.00  0.380          H  
ATOM   6030 3HG2 VAL A 379       9.641  26.177   7.306  1.00  0.380          H  
ATOM   6031  N   ARG A 380       6.134  23.087   7.735  1.00  0.230          N  
ATOM   6032  CA  ARG A 380       5.111  22.122   8.075  1.00  0.230          C  
ATOM   6033  C   ARG A 380       4.941  21.092   6.954  1.00  0.240          C  
ATOM   6034  O   ARG A 380       4.784  19.905   7.217  1.00  0.240          O  
ATOM   6035  CB  ARG A 380       3.834  22.810   8.459  1.00  0.320          C  
ATOM   6036  CG  ARG A 380       3.966  23.547   9.790  1.00  0.320          C  
ATOM   6037  CD  ARG A 380       2.723  24.092  10.195  1.00  0.320          C  
ATOM   6038  NE  ARG A 380       2.844  25.123  11.245  1.00  0.320          N  
ATOM   6039  CZ  ARG A 380       3.058  26.429  10.972  1.00  0.320          C  
ATOM   6040  NH1 ARG A 380       3.205  26.800   9.718  1.00  0.320          N  
ATOM   6041  NH2 ARG A 380       3.078  27.328  11.941  1.00  0.320          N  
ATOM   6042  H   ARG A 380       5.893  24.078   7.640  1.00  0.280          H  
ATOM   6043  HA  ARG A 380       5.439  21.610   8.968  1.00  0.280          H  
ATOM   6044 1HB  ARG A 380       3.583  23.547   7.699  1.00  0.390          H  
ATOM   6045 2HB  ARG A 380       3.015  22.100   8.526  1.00  0.390          H  
ATOM   6046 1HG  ARG A 380       4.288  22.849  10.559  1.00  0.390          H  
ATOM   6047 2HG  ARG A 380       4.696  24.346   9.704  1.00  0.390          H  
ATOM   6048 1HD  ARG A 380       2.235  24.513   9.333  1.00  0.390          H  
ATOM   6049 2HD  ARG A 380       2.112  23.286  10.592  1.00  0.390          H  
ATOM   6050  HE  ARG A 380       2.635  24.872  12.226  1.00  0.390          H  
ATOM   6051 1HH1 ARG A 380       3.169  26.106   8.986  1.00  0.390          H  
ATOM   6052 2HH1 ARG A 380       3.321  27.768   9.461  1.00  0.390          H  
ATOM   6053 1HH2 ARG A 380       2.929  27.038  12.928  1.00  0.390          H  
ATOM   6054 2HH2 ARG A 380       3.195  28.298  11.717  1.00  0.390          H  
ATOM   6055  N   GLN A 381       5.085  21.491   5.684  1.00  0.260          N  
ATOM   6056  CA  GLN A 381       4.980  20.501   4.616  1.00  0.300          C  
ATOM   6057  C   GLN A 381       5.999  19.389   4.827  1.00  0.270          C  
ATOM   6058  O   GLN A 381       5.636  18.206   4.719  1.00  0.260          O  
ATOM   6059  CB  GLN A 381       5.296  21.128   3.244  1.00  0.400          C  
ATOM   6060  CG  GLN A 381       4.282  22.059   2.627  1.00  0.400          C  
ATOM   6061  CD  GLN A 381       3.148  21.305   2.031  1.00  0.400          C  
ATOM   6062  OE1 GLN A 381       3.322  20.088   1.742  1.00  0.400          O  
ATOM   6063  NE2 GLN A 381       2.014  21.984   1.809  1.00  0.400          N  
ATOM   6064  H   GLN A 381       5.183  22.482   5.471  1.00  0.310          H  
ATOM   6065  HA  GLN A 381       3.980  20.071   4.623  1.00  0.360          H  
ATOM   6066 1HB  GLN A 381       6.211  21.692   3.318  1.00  0.480          H  
ATOM   6067 2HB  GLN A 381       5.491  20.337   2.533  1.00  0.480          H  
ATOM   6068 1HG  GLN A 381       3.895  22.725   3.379  1.00  0.480          H  
ATOM   6069 2HG  GLN A 381       4.763  22.640   1.849  1.00  0.480          H  
ATOM   6070 1HE2 GLN A 381       1.218  21.531   1.377  1.00  0.480          H  
ATOM   6071 2HE2 GLN A 381       1.912  22.984   2.068  1.00  0.480          H  
ATOM   6072  N   PHE A 382       7.245  19.765   5.204  1.00  0.240          N  
ATOM   6073  CA  PHE A 382       8.311  18.788   5.459  1.00  0.220          C  
ATOM   6074  C   PHE A 382       8.045  17.999   6.738  1.00  0.200          C  
ATOM   6075  O   PHE A 382       8.238  16.785   6.785  1.00  0.230          O  
ATOM   6076  CB  PHE A 382       9.693  19.458   5.644  1.00  0.320          C  
ATOM   6077  CG  PHE A 382      10.419  20.005   4.402  1.00  0.320          C  
ATOM   6078  CD1 PHE A 382      10.512  21.378   4.186  1.00  0.320          C  
ATOM   6079  CD2 PHE A 382      11.036  19.155   3.475  1.00  0.320          C  
ATOM   6080  CE1 PHE A 382      11.185  21.886   3.089  1.00  0.320          C  
ATOM   6081  CE2 PHE A 382      11.712  19.679   2.384  1.00  0.320          C  
ATOM   6082  CZ  PHE A 382      11.782  21.033   2.195  1.00  0.320          C  
ATOM   6083  H   PHE A 382       7.458  20.773   5.225  1.00  0.290          H  
ATOM   6084  HA  PHE A 382       8.354  18.089   4.623  1.00  0.260          H  
ATOM   6085 1HB  PHE A 382       9.575  20.289   6.343  1.00  0.380          H  
ATOM   6086 2HB  PHE A 382      10.354  18.745   6.124  1.00  0.380          H  
ATOM   6087  HD1 PHE A 382      10.051  22.058   4.896  1.00  0.380          H  
ATOM   6088  HD2 PHE A 382      10.990  18.069   3.617  1.00  0.380          H  
ATOM   6089  HE1 PHE A 382      11.243  22.964   2.936  1.00  0.380          H  
ATOM   6090  HE2 PHE A 382      12.193  19.015   1.667  1.00  0.380          H  
ATOM   6091  HZ  PHE A 382      12.312  21.429   1.335  1.00  0.380          H  
ATOM   6092  N   LEU A 383       7.584  18.686   7.777  1.00  0.180          N  
ATOM   6093  CA  LEU A 383       7.327  18.078   9.070  1.00  0.200          C  
ATOM   6094  C   LEU A 383       6.222  17.027   9.004  1.00  0.170          C  
ATOM   6095  O   LEU A 383       6.395  15.905   9.488  1.00  0.160          O  
ATOM   6096  CB  LEU A 383       6.942  19.201  10.033  1.00  0.270          C  
ATOM   6097  CG  LEU A 383       6.593  18.872  11.461  1.00  0.270          C  
ATOM   6098  CD1 LEU A 383       7.800  18.255  12.193  1.00  0.270          C  
ATOM   6099  CD2 LEU A 383       6.103  20.150  12.130  1.00  0.270          C  
ATOM   6100  H   LEU A 383       7.456  19.697   7.680  1.00  0.220          H  
ATOM   6101  HA  LEU A 383       8.231  17.600   9.404  1.00  0.240          H  
ATOM   6102 1HB  LEU A 383       7.743  19.943  10.035  1.00  0.330          H  
ATOM   6103 2HB  LEU A 383       6.069  19.655   9.623  1.00  0.330          H  
ATOM   6104  HG  LEU A 383       5.815  18.169  11.470  1.00  0.330          H  
ATOM   6105 1HD1 LEU A 383       7.526  18.025  13.226  1.00  0.330          H  
ATOM   6106 2HD1 LEU A 383       8.120  17.339  11.701  1.00  0.330          H  
ATOM   6107 3HD1 LEU A 383       8.616  18.974  12.193  1.00  0.330          H  
ATOM   6108 1HD2 LEU A 383       5.821  19.936  13.163  1.00  0.330          H  
ATOM   6109 2HD2 LEU A 383       6.900  20.895  12.117  1.00  0.330          H  
ATOM   6110 3HD2 LEU A 383       5.238  20.533  11.588  1.00  0.330          H  
ATOM   6111  N   TYR A 384       5.086  17.375   8.401  1.00  0.190          N  
ATOM   6112  CA  TYR A 384       3.957  16.460   8.285  1.00  0.210          C  
ATOM   6113  C   TYR A 384       4.280  15.295   7.367  1.00  0.170          C  
ATOM   6114  O   TYR A 384       3.970  14.145   7.695  1.00  0.180          O  
ATOM   6115  CB  TYR A 384       2.710  17.225   7.813  1.00  0.290          C  
ATOM   6116  CG  TYR A 384       2.000  17.974   8.948  1.00  0.290          C  
ATOM   6117  CD1 TYR A 384       2.472  19.207   9.405  1.00  0.290          C  
ATOM   6118  CD2 TYR A 384       0.864  17.419   9.531  1.00  0.290          C  
ATOM   6119  CE1 TYR A 384       1.846  19.857  10.432  1.00  0.290          C  
ATOM   6120  CE2 TYR A 384       0.239  18.074  10.566  1.00  0.290          C  
ATOM   6121  CZ  TYR A 384       0.735  19.285  11.023  1.00  0.290          C  
ATOM   6122  OH  TYR A 384       0.141  19.919  12.084  1.00  0.290          O  
ATOM   6123  H   TYR A 384       5.009  18.313   8.012  1.00  0.230          H  
ATOM   6124  HA  TYR A 384       3.749  16.045   9.269  1.00  0.250          H  
ATOM   6125 1HB  TYR A 384       3.000  17.949   7.050  1.00  0.340          H  
ATOM   6126 2HB  TYR A 384       2.002  16.534   7.358  1.00  0.340          H  
ATOM   6127  HD1 TYR A 384       3.338  19.649   8.971  1.00  0.340          H  
ATOM   6128  HD2 TYR A 384       0.476  16.462   9.181  1.00  0.340          H  
ATOM   6129  HE1 TYR A 384       2.233  20.809  10.791  1.00  0.340          H  
ATOM   6130  HE2 TYR A 384      -0.637  17.627  11.028  1.00  0.340          H  
ATOM   6131  HH  TYR A 384       0.556  20.771  12.227  1.00  0.340          H  
ATOM   6132  N   GLY A 385       4.922  15.570   6.233  1.00  0.160          N  
ATOM   6133  CA  GLY A 385       5.294  14.522   5.302  1.00  0.150          C  
ATOM   6134  C   GLY A 385       6.272  13.526   5.914  1.00  0.160          C  
ATOM   6135  O   GLY A 385       6.007  12.317   5.926  1.00  0.160          O  
ATOM   6136  H   GLY A 385       5.148  16.530   5.962  1.00  0.190          H  
ATOM   6137 1HA  GLY A 385       4.400  14.003   4.972  1.00  0.180          H  
ATOM   6138 2HA  GLY A 385       5.735  14.972   4.431  1.00  0.180          H  
ATOM   6139  N   GLN A 386       7.408  14.019   6.439  1.00  0.170          N  
ATOM   6140  CA  GLN A 386       8.408  13.133   7.007  1.00  0.180          C  
ATOM   6141  C   GLN A 386       7.862  12.372   8.215  1.00  0.190          C  
ATOM   6142  O   GLN A 386       8.153  11.183   8.352  1.00  0.210          O  
ATOM   6143  CB  GLN A 386       9.664  13.929   7.424  1.00  0.250          C  
ATOM   6144  CG  GLN A 386      10.557  14.570   6.265  1.00  0.250          C  
ATOM   6145  CD  GLN A 386      11.421  13.590   5.402  1.00  0.250          C  
ATOM   6146  OE1 GLN A 386      10.965  12.503   4.960  1.00  0.250          O  
ATOM   6147  NE2 GLN A 386      12.700  13.985   5.183  1.00  0.250          N  
ATOM   6148  H   GLN A 386       7.600  15.025   6.400  1.00  0.200          H  
ATOM   6149  HA  GLN A 386       8.690  12.406   6.249  1.00  0.220          H  
ATOM   6150 1HB  GLN A 386       9.344  14.752   8.057  1.00  0.300          H  
ATOM   6151 2HB  GLN A 386      10.310  13.296   8.028  1.00  0.300          H  
ATOM   6152 1HG  GLN A 386       9.887  15.091   5.587  1.00  0.300          H  
ATOM   6153 2HG  GLN A 386      11.227  15.293   6.707  1.00  0.300          H  
ATOM   6154 1HE2 GLN A 386      13.355  13.413   4.621  1.00  0.300          H  
ATOM   6155 2HE2 GLN A 386      13.075  14.865   5.581  1.00  0.300          H  
ATOM   6156  N   ARG A 387       7.043  13.007   9.081  1.00  0.190          N  
ATOM   6157  CA  ARG A 387       6.506  12.270  10.223  1.00  0.210          C  
ATOM   6158  C   ARG A 387       5.581  11.162   9.758  1.00  0.210          C  
ATOM   6159  O   ARG A 387       5.609  10.058  10.319  1.00  0.220          O  
ATOM   6160  CB  ARG A 387       5.775  13.168  11.193  1.00  0.290          C  
ATOM   6161  CG  ARG A 387       6.665  14.054  12.055  1.00  0.290          C  
ATOM   6162  CD  ARG A 387       5.852  14.854  12.975  1.00  0.290          C  
ATOM   6163  NE  ARG A 387       5.035  15.789  12.243  1.00  0.290          N  
ATOM   6164  CZ  ARG A 387       3.973  16.458  12.744  1.00  0.290          C  
ATOM   6165  NH1 ARG A 387       3.600  16.307  13.976  1.00  0.290          N  
ATOM   6166  NH2 ARG A 387       3.304  17.270  11.997  1.00  0.290          N  
ATOM   6167  H   ARG A 387       6.817  14.001   8.980  1.00  0.230          H  
ATOM   6168  HA  ARG A 387       7.341  11.817  10.757  1.00  0.250          H  
ATOM   6169 1HB  ARG A 387       5.104  13.816  10.626  1.00  0.340          H  
ATOM   6170 2HB  ARG A 387       5.159  12.565  11.858  1.00  0.340          H  
ATOM   6171 1HG  ARG A 387       7.331  13.427  12.646  1.00  0.340          H  
ATOM   6172 2HG  ARG A 387       7.259  14.719  11.437  1.00  0.340          H  
ATOM   6173 1HD  ARG A 387       5.199  14.194  13.546  1.00  0.340          H  
ATOM   6174 2HD  ARG A 387       6.499  15.413  13.654  1.00  0.340          H  
ATOM   6175  HE  ARG A 387       5.285  15.947  11.257  1.00  0.340          H  
ATOM   6176 1HH1 ARG A 387       4.094  15.688  14.612  1.00  0.340          H  
ATOM   6177 2HH1 ARG A 387       2.802  16.806  14.350  1.00  0.340          H  
ATOM   6178 1HH2 ARG A 387       3.583  17.418  11.033  1.00  0.340          H  
ATOM   6179 2HH2 ARG A 387       2.503  17.753  12.394  1.00  0.340          H  
ATOM   6180  N   PHE A 388       4.766  11.437   8.733  1.00  0.190          N  
ATOM   6181  CA  PHE A 388       3.886  10.431   8.179  1.00  0.190          C  
ATOM   6182  C   PHE A 388       4.686   9.222   7.726  1.00  0.200          C  
ATOM   6183  O   PHE A 388       4.358   8.075   8.074  1.00  0.210          O  
ATOM   6184  CB  PHE A 388       3.108  10.986   6.982  1.00  0.270          C  
ATOM   6185  CG  PHE A 388       2.332   9.949   6.286  1.00  0.270          C  
ATOM   6186  CD1 PHE A 388       1.074   9.577   6.712  1.00  0.270          C  
ATOM   6187  CD2 PHE A 388       2.893   9.297   5.207  1.00  0.270          C  
ATOM   6188  CE1 PHE A 388       0.401   8.569   6.065  1.00  0.270          C  
ATOM   6189  CE2 PHE A 388       2.243   8.319   4.584  1.00  0.270          C  
ATOM   6190  CZ  PHE A 388       0.984   7.937   5.009  1.00  0.270          C  
ATOM   6191  H   PHE A 388       4.723  12.386   8.344  1.00  0.230          H  
ATOM   6192  HA  PHE A 388       3.183  10.119   8.950  1.00  0.230          H  
ATOM   6193 1HB  PHE A 388       2.437  11.771   7.315  1.00  0.320          H  
ATOM   6194 2HB  PHE A 388       3.791  11.430   6.276  1.00  0.320          H  
ATOM   6195  HD1 PHE A 388       0.626  10.082   7.568  1.00  0.320          H  
ATOM   6196  HD2 PHE A 388       3.887   9.582   4.862  1.00  0.320          H  
ATOM   6197  HE1 PHE A 388      -0.585   8.261   6.394  1.00  0.320          H  
ATOM   6198  HE2 PHE A 388       2.723   7.833   3.747  1.00  0.320          H  
ATOM   6199  HZ  PHE A 388       0.449   7.137   4.514  1.00  0.320          H  
ATOM   6200  N   TYR A 389       5.735   9.466   6.935  1.00  0.200          N  
ATOM   6201  CA  TYR A 389       6.512   8.359   6.423  1.00  0.210          C  
ATOM   6202  C   TYR A 389       7.228   7.589   7.520  1.00  0.250          C  
ATOM   6203  O   TYR A 389       7.214   6.354   7.531  1.00  0.310          O  
ATOM   6204  CB  TYR A 389       7.533   8.843   5.400  1.00  0.290          C  
ATOM   6205  CG  TYR A 389       6.934   9.264   4.098  1.00  0.290          C  
ATOM   6206  CD1 TYR A 389       7.082  10.565   3.647  1.00  0.290          C  
ATOM   6207  CD2 TYR A 389       6.232   8.353   3.352  1.00  0.290          C  
ATOM   6208  CE1 TYR A 389       6.537  10.935   2.449  1.00  0.290          C  
ATOM   6209  CE2 TYR A 389       5.692   8.719   2.182  1.00  0.290          C  
ATOM   6210  CZ  TYR A 389       5.842  10.006   1.710  1.00  0.290          C  
ATOM   6211  OH  TYR A 389       5.311  10.376   0.506  1.00  0.290          O  
ATOM   6212  H   TYR A 389       5.960  10.433   6.670  1.00  0.240          H  
ATOM   6213  HA  TYR A 389       5.824   7.680   5.938  1.00  0.250          H  
ATOM   6214 1HB  TYR A 389       8.086   9.691   5.815  1.00  0.350          H  
ATOM   6215 2HB  TYR A 389       8.252   8.050   5.204  1.00  0.350          H  
ATOM   6216  HD1 TYR A 389       7.637  11.290   4.240  1.00  0.350          H  
ATOM   6217  HD2 TYR A 389       6.112   7.331   3.695  1.00  0.350          H  
ATOM   6218  HE1 TYR A 389       6.653  11.955   2.083  1.00  0.350          H  
ATOM   6219  HE2 TYR A 389       5.161   7.985   1.629  1.00  0.350          H  
ATOM   6220  HH  TYR A 389       5.507  11.305   0.348  1.00  0.350          H  
ATOM   6221  N   GLU A 390       7.821   8.291   8.480  1.00  0.240          N  
ATOM   6222  CA  GLU A 390       8.513   7.601   9.553  1.00  0.290          C  
ATOM   6223  C   GLU A 390       7.543   6.736  10.366  1.00  0.310          C  
ATOM   6224  O   GLU A 390       7.893   5.629  10.787  1.00  0.410          O  
ATOM   6225  CB  GLU A 390       9.274   8.598  10.428  1.00  0.390          C  
ATOM   6226  CG  GLU A 390      10.132   7.964  11.525  1.00  0.390          C  
ATOM   6227  CD  GLU A 390      11.034   8.969  12.206  1.00  0.390          C  
ATOM   6228  OE1 GLU A 390      11.055  10.107  11.782  1.00  0.390          O  
ATOM   6229  OE2 GLU A 390      11.703   8.606  13.138  1.00  0.390          O  
ATOM   6230  H   GLU A 390       7.826   9.316   8.448  1.00  0.290          H  
ATOM   6231  HA  GLU A 390       9.253   6.940   9.102  1.00  0.350          H  
ATOM   6232 1HB  GLU A 390       9.924   9.205   9.794  1.00  0.460          H  
ATOM   6233 2HB  GLU A 390       8.559   9.274  10.901  1.00  0.460          H  
ATOM   6234 1HG  GLU A 390       9.475   7.515  12.272  1.00  0.460          H  
ATOM   6235 2HG  GLU A 390      10.735   7.169  11.086  1.00  0.460          H  
ATOM   6236  N   SER A 391       6.328   7.254  10.600  1.00  0.300          N  
ATOM   6237  CA  SER A 391       5.289   6.568  11.360  1.00  0.320          C  
ATOM   6238  C   SER A 391       4.751   5.302  10.680  1.00  0.310          C  
ATOM   6239  O   SER A 391       4.515   4.290  11.345  1.00  0.350          O  
ATOM   6240  CB  SER A 391       4.124   7.517  11.585  1.00  0.440          C  
ATOM   6241  OG  SER A 391       4.499   8.607  12.388  1.00  0.440          O  
ATOM   6242  H   SER A 391       6.124   8.199  10.271  1.00  0.360          H  
ATOM   6243  HA  SER A 391       5.711   6.289  12.325  1.00  0.380          H  
ATOM   6244 1HB  SER A 391       3.758   7.878  10.625  1.00  0.530          H  
ATOM   6245 2HB  SER A 391       3.312   6.973  12.060  1.00  0.530          H  
ATOM   6246  HG  SER A 391       5.005   9.205  11.795  1.00  0.530          H  
ATOM   6247  N   ASN A 392       4.556   5.350   9.357  1.00  0.260          N  
ATOM   6248  CA  ASN A 392       3.987   4.210   8.634  1.00  0.260          C  
ATOM   6249  C   ASN A 392       4.961   3.261   7.933  1.00  0.230          C  
ATOM   6250  O   ASN A 392       4.631   2.089   7.743  1.00  0.230          O  
ATOM   6251  CB  ASN A 392       2.998   4.721   7.606  1.00  0.360          C  
ATOM   6252  CG  ASN A 392       1.767   5.299   8.207  1.00  0.360          C  
ATOM   6253  OD1 ASN A 392       0.822   4.574   8.594  1.00  0.360          O  
ATOM   6254  ND2 ASN A 392       1.766   6.593   8.329  1.00  0.360          N  
ATOM   6255  H   ASN A 392       4.726   6.233   8.867  1.00  0.310          H  
ATOM   6256  HA  ASN A 392       3.441   3.609   9.359  1.00  0.310          H  
ATOM   6257 1HB  ASN A 392       3.478   5.502   7.016  1.00  0.440          H  
ATOM   6258 2HB  ASN A 392       2.729   3.913   6.928  1.00  0.440          H  
ATOM   6259 1HD2 ASN A 392       0.990   7.065   8.734  1.00  0.440          H  
ATOM   6260 2HD2 ASN A 392       2.581   7.123   8.022  1.00  0.440          H  
ATOM   6261  N   PHE A 393       6.138   3.730   7.531  1.00  0.270          N  
ATOM   6262  CA  PHE A 393       7.032   2.899   6.733  1.00  0.280          C  
ATOM   6263  C   PHE A 393       8.429   2.638   7.308  1.00  0.430          C  
ATOM   6264  O   PHE A 393       9.146   1.953   6.578  1.00  1.520          O  
ATOM   6265  CB  PHE A 393       7.179   3.559   5.360  1.00  0.390          C  
ATOM   6266  CG  PHE A 393       5.879   3.665   4.614  1.00  0.390          C  
ATOM   6267  CD1 PHE A 393       5.122   4.811   4.696  1.00  0.390          C  
ATOM   6268  CD2 PHE A 393       5.410   2.639   3.845  1.00  0.390          C  
ATOM   6269  CE1 PHE A 393       3.929   4.912   4.043  1.00  0.390          C  
ATOM   6270  CE2 PHE A 393       4.208   2.754   3.179  1.00  0.390          C  
ATOM   6271  CZ  PHE A 393       3.481   3.875   3.294  1.00  0.390          C  
ATOM   6272  H   PHE A 393       6.422   4.690   7.722  1.00  0.320          H  
ATOM   6273  HA  PHE A 393       6.550   1.931   6.593  1.00  0.340          H  
ATOM   6274 1HB  PHE A 393       7.575   4.568   5.485  1.00  0.470          H  
ATOM   6275 2HB  PHE A 393       7.880   3.001   4.761  1.00  0.470          H  
ATOM   6276  HD1 PHE A 393       5.478   5.627   5.307  1.00  0.470          H  
ATOM   6277  HD2 PHE A 393       5.997   1.724   3.771  1.00  0.470          H  
ATOM   6278  HE1 PHE A 393       3.343   5.805   4.135  1.00  0.470          H  
ATOM   6279  HE2 PHE A 393       3.829   1.938   2.573  1.00  0.470          H  
ATOM   6280  HZ  PHE A 393       2.540   3.934   2.791  1.00  0.470          H  
ATOM   6281  N   GLY A 394       8.946   3.737   7.801  1.00  0.730          N  
ATOM   6282  CA  GLY A 394      10.082   3.597   8.688  1.00  0.580          C  
ATOM   6283  C   GLY A 394      11.263   4.211   7.937  1.00  0.390          C  
ATOM   6284  O   GLY A 394      12.400   4.220   8.412  1.00  0.480          O  
ATOM   6285  H   GLY A 394       9.161   4.446   7.126  1.00  0.880          H  
ATOM   6286 1HA  GLY A 394       9.897   4.133   9.621  1.00  0.700          H  
ATOM   6287 2HA  GLY A 394      10.265   2.550   8.913  1.00  0.700          H  
ATOM   6288  N   LYS A 395      10.971   4.735   6.743  1.00  0.390          N  
ATOM   6289  CA  LYS A 395      11.963   5.399   5.931  1.00  0.330          C  
ATOM   6290  C   LYS A 395      11.711   6.893   5.994  1.00  0.340          C  
ATOM   6291  O   LYS A 395      10.565   7.326   6.054  1.00  0.570          O  
ATOM   6292  CB  LYS A 395      11.881   4.926   4.479  1.00  0.490          C  
ATOM   6293  CG  LYS A 395      12.205   3.456   4.272  1.00  0.490          C  
ATOM   6294  CD  LYS A 395      12.164   3.105   2.787  1.00  0.490          C  
ATOM   6295  CE  LYS A 395      12.405   1.613   2.532  1.00  0.490          C  
ATOM   6296  NZ  LYS A 395      13.803   1.199   2.838  1.00  0.490          N  
ATOM   6297  H   LYS A 395      10.033   4.673   6.386  1.00  0.470          H  
ATOM   6298  HA  LYS A 395      12.957   5.196   6.330  1.00  0.400          H  
ATOM   6299 1HB  LYS A 395      10.872   5.102   4.102  1.00  0.580          H  
ATOM   6300 2HB  LYS A 395      12.566   5.515   3.869  1.00  0.580          H  
ATOM   6301 1HG  LYS A 395      13.189   3.246   4.680  1.00  0.580          H  
ATOM   6302 2HG  LYS A 395      11.469   2.845   4.805  1.00  0.580          H  
ATOM   6303 1HD  LYS A 395      11.191   3.375   2.380  1.00  0.580          H  
ATOM   6304 2HD  LYS A 395      12.925   3.672   2.254  1.00  0.580          H  
ATOM   6305 1HE  LYS A 395      11.726   1.027   3.148  1.00  0.580          H  
ATOM   6306 2HE  LYS A 395      12.197   1.399   1.480  1.00  0.580          H  
ATOM   6307 1HZ  LYS A 395      13.900   0.210   2.640  1.00  0.580          H  
ATOM   6308 2HZ  LYS A 395      14.444   1.720   2.257  1.00  0.580          H  
ATOM   6309 3HZ  LYS A 395      14.011   1.370   3.807  1.00  0.580          H  
ATOM   6310  N   ARG A 396      12.778   7.671   5.916  1.00  0.270          N  
ATOM   6311  CA  ARG A 396      12.710   9.128   5.865  1.00  0.270          C  
ATOM   6312  C   ARG A 396      13.303   9.494   4.511  1.00  0.280          C  
ATOM   6313  O   ARG A 396      14.264   8.854   4.077  1.00  0.410          O  
ATOM   6314  CB  ARG A 396      13.484   9.756   7.035  1.00  0.380          C  
ATOM   6315  CG  ARG A 396      13.412  11.271   7.111  1.00  0.380          C  
ATOM   6316  CD  ARG A 396      14.155  11.899   8.272  1.00  0.380          C  
ATOM   6317  NE  ARG A 396      13.534  11.675   9.610  1.00  0.380          N  
ATOM   6318  CZ  ARG A 396      13.979  12.268  10.772  1.00  0.380          C  
ATOM   6319  NH1 ARG A 396      15.009  13.089  10.734  1.00  0.380          N  
ATOM   6320  NH2 ARG A 396      13.379  12.044  11.943  1.00  0.380          N  
ATOM   6321  H   ARG A 396      13.686   7.231   5.882  1.00  0.320          H  
ATOM   6322  HA  ARG A 396      11.671   9.461   5.900  1.00  0.320          H  
ATOM   6323 1HB  ARG A 396      13.107   9.357   7.976  1.00  0.450          H  
ATOM   6324 2HB  ARG A 396      14.535   9.486   6.959  1.00  0.450          H  
ATOM   6325 1HG  ARG A 396      13.834  11.687   6.197  1.00  0.450          H  
ATOM   6326 2HG  ARG A 396      12.369  11.561   7.199  1.00  0.450          H  
ATOM   6327 1HD  ARG A 396      15.164  11.494   8.293  1.00  0.450          H  
ATOM   6328 2HD  ARG A 396      14.202  12.975   8.094  1.00  0.450          H  
ATOM   6329  HE  ARG A 396      12.730  11.049   9.677  1.00  0.450          H  
ATOM   6330 1HH1 ARG A 396      15.477  13.284   9.873  1.00  0.450          H  
ATOM   6331 2HH1 ARG A 396      15.329  13.568  11.599  1.00  0.450          H  
ATOM   6332 1HH2 ARG A 396      12.566  11.401  12.001  1.00  0.450          H  
ATOM   6333 2HH2 ARG A 396      13.734  12.521  12.805  1.00  0.450          H  
ATOM   6334  N   CYS A 397      12.731  10.472   3.818  1.00  0.230          N  
ATOM   6335  CA  CYS A 397      13.224  10.797   2.488  1.00  0.270          C  
ATOM   6336  C   CYS A 397      14.504  11.636   2.531  1.00  0.260          C  
ATOM   6337  O   CYS A 397      14.645  12.514   3.383  1.00  0.270          O  
ATOM   6338  CB  CYS A 397      12.116  11.512   1.723  1.00  0.360          C  
ATOM   6339  SG  CYS A 397      10.617  10.478   1.515  1.00  0.360          S  
ATOM   6340  H   CYS A 397      11.946  11.002   4.211  1.00  0.280          H  
ATOM   6341  HA  CYS A 397      13.444   9.865   1.969  1.00  0.320          H  
ATOM   6342 1HB  CYS A 397      11.835  12.414   2.257  1.00  0.430          H  
ATOM   6343 2HB  CYS A 397      12.467  11.810   0.735  1.00  0.430          H  
ATOM   6344  HG  CYS A 397      11.143   9.575   0.654  1.00  0.430          H  
ATOM   6345  N   LYS A 398      15.411  11.386   1.571  1.00  0.260          N  
ATOM   6346  CA  LYS A 398      16.665  12.151   1.432  1.00  0.260          C  
ATOM   6347  C   LYS A 398      16.698  13.089   0.215  1.00  0.220          C  
ATOM   6348  O   LYS A 398      17.409  14.117   0.225  1.00  0.260          O  
ATOM   6349  CB  LYS A 398      17.856  11.197   1.359  1.00  0.360          C  
ATOM   6350  CG  LYS A 398      18.054  10.305   2.591  1.00  0.360          C  
ATOM   6351  CD  LYS A 398      18.357  11.128   3.848  1.00  0.360          C  
ATOM   6352  CE  LYS A 398      18.724  10.245   5.016  1.00  0.360          C  
ATOM   6353  NZ  LYS A 398      18.990  11.045   6.239  1.00  0.360          N  
ATOM   6354  H   LYS A 398      15.216  10.614   0.942  1.00  0.310          H  
ATOM   6355  HA  LYS A 398      16.770  12.780   2.313  1.00  0.310          H  
ATOM   6356 1HB  LYS A 398      17.740  10.541   0.490  1.00  0.440          H  
ATOM   6357 2HB  LYS A 398      18.771  11.774   1.210  1.00  0.440          H  
ATOM   6358 1HG  LYS A 398      17.139   9.731   2.764  1.00  0.440          H  
ATOM   6359 2HG  LYS A 398      18.869   9.607   2.408  1.00  0.440          H  
ATOM   6360 1HD  LYS A 398      19.165  11.837   3.654  1.00  0.440          H  
ATOM   6361 2HD  LYS A 398      17.469  11.691   4.145  1.00  0.440          H  
ATOM   6362 1HE  LYS A 398      17.907   9.552   5.214  1.00  0.440          H  
ATOM   6363 2HE  LYS A 398      19.619   9.676   4.766  1.00  0.440          H  
ATOM   6364 1HZ  LYS A 398      19.235  10.432   7.001  1.00  0.440          H  
ATOM   6365 2HZ  LYS A 398      19.750  11.688   6.066  1.00  0.440          H  
ATOM   6366 3HZ  LYS A 398      18.157  11.563   6.481  1.00  0.440          H  
ATOM   6367  N   THR A 399      15.953  12.714  -0.841  1.00  0.210          N  
ATOM   6368  CA  THR A 399      15.882  13.502  -2.073  1.00  0.190          C  
ATOM   6369  C   THR A 399      14.533  14.166  -2.124  1.00  0.170          C  
ATOM   6370  O   THR A 399      13.488  13.492  -2.041  1.00  0.160          O  
ATOM   6371  CB  THR A 399      16.056  12.672  -3.378  1.00  0.270          C  
ATOM   6372  OG1 THR A 399      17.336  12.026  -3.396  1.00  0.270          O  
ATOM   6373  CG2 THR A 399      15.953  13.618  -4.625  1.00  0.270          C  
ATOM   6374  H   THR A 399      15.429  11.856  -0.791  1.00  0.250          H  
ATOM   6375  HA  THR A 399      16.624  14.288  -2.045  1.00  0.230          H  
ATOM   6376  HB  THR A 399      15.276  11.911  -3.434  1.00  0.330          H  
ATOM   6377  HG1 THR A 399      17.275  11.188  -2.877  1.00  0.330          H  
ATOM   6378 1HG2 THR A 399      16.066  13.021  -5.522  1.00  0.330          H  
ATOM   6379 2HG2 THR A 399      14.994  14.114  -4.656  1.00  0.330          H  
ATOM   6380 3HG2 THR A 399      16.727  14.370  -4.590  1.00  0.330          H  
ATOM   6381  N   PHE A 400      14.571  15.486  -2.248  1.00  0.180          N  
ATOM   6382  CA  PHE A 400      13.393  16.303  -2.288  1.00  0.170          C  
ATOM   6383  C   PHE A 400      12.984  16.546  -3.721  1.00  0.190          C  
ATOM   6384  O   PHE A 400      13.778  17.006  -4.535  1.00  0.460          O  
ATOM   6385  CB  PHE A 400      13.644  17.610  -1.534  1.00  0.240          C  
ATOM   6386  CG  PHE A 400      12.465  18.489  -1.449  1.00  0.240          C  
ATOM   6387  CD1 PHE A 400      11.316  18.022  -0.912  1.00  0.240          C  
ATOM   6388  CD2 PHE A 400      12.494  19.769  -1.858  1.00  0.240          C  
ATOM   6389  CE1 PHE A 400      10.218  18.790  -0.803  1.00  0.240          C  
ATOM   6390  CE2 PHE A 400      11.412  20.531  -1.747  1.00  0.240          C  
ATOM   6391  CZ  PHE A 400      10.266  20.059  -1.223  1.00  0.240          C  
ATOM   6392  H   PHE A 400      15.480  15.950  -2.300  1.00  0.220          H  
ATOM   6393  HA  PHE A 400      12.599  15.765  -1.795  1.00  0.200          H  
ATOM   6394 1HB  PHE A 400      13.971  17.394  -0.528  1.00  0.290          H  
ATOM   6395 2HB  PHE A 400      14.454  18.155  -2.010  1.00  0.290          H  
ATOM   6396  HD1 PHE A 400      11.289  17.029  -0.569  1.00  0.290          H  
ATOM   6397  HD2 PHE A 400      13.395  20.186  -2.263  1.00  0.290          H  
ATOM   6398  HE1 PHE A 400       9.316  18.384  -0.374  1.00  0.290          H  
ATOM   6399  HE2 PHE A 400      11.450  21.527  -2.075  1.00  0.290          H  
ATOM   6400  HZ  PHE A 400       9.402  20.704  -1.144  1.00  0.290          H  
ATOM   6401  N   TRP A 401      11.770  16.180  -4.052  1.00  0.260          N  
ATOM   6402  CA  TRP A 401      11.293  16.338  -5.401  1.00  0.270          C  
ATOM   6403  C   TRP A 401      10.167  17.323  -5.529  1.00  0.280          C  
ATOM   6404  O   TRP A 401       9.168  17.223  -4.815  1.00  0.300          O  
ATOM   6405  CB  TRP A 401      10.741  15.028  -5.874  1.00  0.370          C  
ATOM   6406  CG  TRP A 401      11.664  14.006  -6.254  1.00  0.370          C  
ATOM   6407  CD1 TRP A 401      12.454  13.272  -5.472  1.00  0.370          C  
ATOM   6408  CD2 TRP A 401      11.789  13.473  -7.573  1.00  0.370          C  
ATOM   6409  NE1 TRP A 401      13.052  12.312  -6.199  1.00  0.370          N  
ATOM   6410  CE2 TRP A 401      12.632  12.412  -7.494  1.00  0.370          C  
ATOM   6411  CE3 TRP A 401      11.225  13.803  -8.783  1.00  0.370          C  
ATOM   6412  CZ2 TRP A 401      12.926  11.641  -8.601  1.00  0.370          C  
ATOM   6413  CZ3 TRP A 401      11.530  13.067  -9.906  1.00  0.370          C  
ATOM   6414  CH2 TRP A 401      12.361  12.014  -9.815  1.00  0.370          C  
ATOM   6415  H   TRP A 401      11.156  15.795  -3.355  1.00  0.310          H  
ATOM   6416  HA  TRP A 401      12.117  16.658  -6.037  1.00  0.320          H  
ATOM   6417 1HB  TRP A 401      10.143  14.610  -5.063  1.00  0.450          H  
ATOM   6418 2HB  TRP A 401      10.073  15.180  -6.675  1.00  0.450          H  
ATOM   6419  HD1 TRP A 401      12.572  13.403  -4.401  1.00  0.450          H  
ATOM   6420  HE1 TRP A 401      13.678  11.625  -5.821  1.00  0.450          H  
ATOM   6421  HE3 TRP A 401      10.572  14.625  -8.834  1.00  0.450          H  
ATOM   6422  HZ2 TRP A 401      13.576  10.784  -8.560  1.00  0.450          H  
ATOM   6423  HZ3 TRP A 401      11.078  13.347 -10.858  1.00  0.450          H  
ATOM   6424  HH2 TRP A 401      12.581  11.431 -10.708  1.00  0.450          H  
ATOM   6425  N   LEU A 402      10.307  18.205  -6.509  1.00  0.270          N  
ATOM   6426  CA  LEU A 402       9.272  19.161  -6.884  1.00  0.300          C  
ATOM   6427  C   LEU A 402       9.174  19.352  -8.409  1.00  0.190          C  
ATOM   6428  O   LEU A 402       9.324  20.479  -8.890  1.00  0.290          O  
ATOM   6429  CB  LEU A 402       9.467  20.523  -6.210  1.00  0.410          C  
ATOM   6430  CG  LEU A 402       9.302  20.627  -4.673  1.00  0.410          C  
ATOM   6431  CD1 LEU A 402       9.724  21.997  -4.256  1.00  0.410          C  
ATOM   6432  CD2 LEU A 402       7.833  20.408  -4.253  1.00  0.410          C  
ATOM   6433  H   LEU A 402      11.192  18.178  -7.034  1.00  0.320          H  
ATOM   6434  HA  LEU A 402       8.320  18.770  -6.549  1.00  0.360          H  
ATOM   6435 1HB  LEU A 402      10.470  20.857  -6.441  1.00  0.490          H  
ATOM   6436 2HB  LEU A 402       8.777  21.205  -6.637  1.00  0.490          H  
ATOM   6437  HG  LEU A 402       9.939  19.895  -4.184  1.00  0.490          H  
ATOM   6438 1HD1 LEU A 402       9.609  22.114  -3.192  1.00  0.490          H  
ATOM   6439 2HD1 LEU A 402      10.750  22.172  -4.536  1.00  0.490          H  
ATOM   6440 3HD1 LEU A 402       9.081  22.716  -4.747  1.00  0.490          H  
ATOM   6441 1HD2 LEU A 402       7.746  20.510  -3.175  1.00  0.490          H  
ATOM   6442 2HD2 LEU A 402       7.188  21.155  -4.735  1.00  0.490          H  
ATOM   6443 3HD2 LEU A 402       7.507  19.416  -4.537  1.00  0.490          H  
ATOM   6444  N   PRO A 403       8.925  18.287  -9.197  1.00  0.210          N  
ATOM   6445  CA  PRO A 403       8.881  18.260 -10.647  1.00  0.330          C  
ATOM   6446  C   PRO A 403       8.240  19.420 -11.361  1.00  0.240          C  
ATOM   6447  O   PRO A 403       8.882  20.010 -12.245  1.00  0.430          O  
ATOM   6448  CB  PRO A 403       8.014  17.015 -10.877  1.00  0.490          C  
ATOM   6449  CG  PRO A 403       8.386  16.144  -9.772  1.00  0.490          C  
ATOM   6450  CD  PRO A 403       8.545  17.014  -8.600  1.00  0.490          C  
ATOM   6451  HA  PRO A 403       9.899  18.089 -11.024  1.00  0.400          H  
ATOM   6452 1HB  PRO A 403       6.944  17.288 -10.828  1.00  0.590          H  
ATOM   6453 2HB  PRO A 403       8.165  16.591 -11.865  1.00  0.590          H  
ATOM   6454 1HG  PRO A 403       7.673  15.369  -9.581  1.00  0.590          H  
ATOM   6455 2HG  PRO A 403       9.304  15.661 -10.090  1.00  0.590          H  
ATOM   6456 1HD  PRO A 403       7.619  17.081  -8.013  1.00  0.590          H  
ATOM   6457 2HD  PRO A 403       9.328  16.591  -8.079  1.00  0.590          H  
ATOM   6458  N   ASP A 404       7.025  19.830 -10.921  1.00  0.140          N  
ATOM   6459  CA  ASP A 404       6.373  20.888 -11.683  1.00  0.210          C  
ATOM   6460  C   ASP A 404       5.936  22.053 -10.805  1.00  0.210          C  
ATOM   6461  O   ASP A 404       4.886  22.656 -11.019  1.00  0.260          O  
ATOM   6462  CB  ASP A 404       5.132  20.306 -12.402  1.00  0.270          C  
ATOM   6463  CG  ASP A 404       4.566  21.169 -13.575  1.00  0.270          C  
ATOM   6464  OD1 ASP A 404       5.361  21.722 -14.310  1.00  0.270          O  
ATOM   6465  OD2 ASP A 404       3.370  21.307 -13.725  1.00  0.270          O  
ATOM   6466  H   ASP A 404       6.529  19.364 -10.142  1.00  0.170          H  
ATOM   6467  HA  ASP A 404       7.068  21.262 -12.428  1.00  0.250          H  
ATOM   6468 1HB  ASP A 404       5.383  19.324 -12.796  1.00  0.320          H  
ATOM   6469 2HB  ASP A 404       4.333  20.151 -11.668  1.00  0.320          H  
ATOM   6470  N   THR A 405       6.839  22.485  -9.944  1.00  0.210          N  
ATOM   6471  CA  THR A 405       6.634  23.662  -9.115  1.00  0.230          C  
ATOM   6472  C   THR A 405       7.061  24.919  -9.859  1.00  0.180          C  
ATOM   6473  O   THR A 405       8.117  24.948 -10.489  1.00  0.230          O  
ATOM   6474  CB  THR A 405       7.360  23.489  -7.803  1.00  0.310          C  
ATOM   6475  OG1 THR A 405       6.745  22.409  -7.111  1.00  0.310          O  
ATOM   6476  CG2 THR A 405       7.362  24.745  -6.953  1.00  0.310          C  
ATOM   6477  H   THR A 405       7.695  21.931  -9.815  1.00  0.250          H  
ATOM   6478  HA  THR A 405       5.569  23.748  -8.898  1.00  0.280          H  
ATOM   6479  HB  THR A 405       8.348  23.205  -8.031  1.00  0.380          H  
ATOM   6480  HG1 THR A 405       6.871  21.605  -7.619  1.00  0.380          H  
ATOM   6481 1HG2 THR A 405       7.892  24.553  -6.024  1.00  0.380          H  
ATOM   6482 2HG2 THR A 405       7.858  25.560  -7.478  1.00  0.380          H  
ATOM   6483 3HG2 THR A 405       6.364  25.016  -6.744  1.00  0.380          H  
ATOM   6484  N   PHE A 406       6.264  25.989  -9.764  1.00  0.280          N  
ATOM   6485  CA  PHE A 406       6.502  27.226 -10.515  1.00  0.320          C  
ATOM   6486  C   PHE A 406       7.623  28.118 -10.005  1.00  0.260          C  
ATOM   6487  O   PHE A 406       7.398  29.288  -9.704  1.00  0.350          O  
ATOM   6488  CB  PHE A 406       5.253  28.108 -10.452  1.00  0.430          C  
ATOM   6489  CG  PHE A 406       4.050  27.516 -11.032  1.00  0.430          C  
ATOM   6490  CD1 PHE A 406       2.998  27.152 -10.220  1.00  0.430          C  
ATOM   6491  CD2 PHE A 406       3.952  27.296 -12.366  1.00  0.430          C  
ATOM   6492  CE1 PHE A 406       1.876  26.593 -10.766  1.00  0.430          C  
ATOM   6493  CE2 PHE A 406       2.832  26.724 -12.897  1.00  0.430          C  
ATOM   6494  CZ  PHE A 406       1.798  26.382 -12.091  1.00  0.430          C  
ATOM   6495  H   PHE A 406       5.421  25.926  -9.207  1.00  0.340          H  
ATOM   6496  HA  PHE A 406       6.722  26.967 -11.540  1.00  0.380          H  
ATOM   6497 1HB  PHE A 406       5.041  28.359  -9.402  1.00  0.520          H  
ATOM   6498 2HB  PHE A 406       5.443  29.046 -10.973  1.00  0.520          H  
ATOM   6499  HD1 PHE A 406       3.064  27.324  -9.133  1.00  0.520          H  
ATOM   6500  HD2 PHE A 406       4.783  27.576 -13.000  1.00  0.520          H  
ATOM   6501  HE1 PHE A 406       1.044  26.313 -10.147  1.00  0.520          H  
ATOM   6502  HE2 PHE A 406       2.760  26.541 -13.961  1.00  0.520          H  
ATOM   6503  HZ  PHE A 406       0.904  25.932 -12.507  1.00  0.520          H  
ATOM   6504  N   GLY A 407       8.824  27.587  -9.983  1.00  0.240          N  
ATOM   6505  CA  GLY A 407      10.013  28.306  -9.534  1.00  0.300          C  
ATOM   6506  C   GLY A 407      10.361  27.940  -8.122  1.00  0.260          C  
ATOM   6507  O   GLY A 407       9.490  27.553  -7.339  1.00  0.260          O  
ATOM   6508  H   GLY A 407       8.871  26.599 -10.243  1.00  0.290          H  
ATOM   6509 1HA  GLY A 407      10.856  28.075 -10.161  1.00  0.360          H  
ATOM   6510 2HA  GLY A 407       9.848  29.380  -9.612  1.00  0.360          H  
ATOM   6511  N   TYR A 408      11.643  28.074  -7.763  1.00  0.260          N  
ATOM   6512  CA  TYR A 408      11.990  27.682  -6.404  1.00  0.290          C  
ATOM   6513  C   TYR A 408      12.668  28.730  -5.580  1.00  0.310          C  
ATOM   6514  O   TYR A 408      13.715  29.281  -5.935  1.00  0.350          O  
ATOM   6515  CB  TYR A 408      12.894  26.485  -6.363  1.00  0.390          C  
ATOM   6516  CG  TYR A 408      12.366  25.390  -7.017  1.00  0.390          C  
ATOM   6517  CD1 TYR A 408      12.847  25.049  -8.225  1.00  0.390          C  
ATOM   6518  CD2 TYR A 408      11.350  24.722  -6.459  1.00  0.390          C  
ATOM   6519  CE1 TYR A 408      12.325  24.027  -8.860  1.00  0.390          C  
ATOM   6520  CE2 TYR A 408      10.817  23.715  -7.112  1.00  0.390          C  
ATOM   6521  CZ  TYR A 408      11.292  23.360  -8.315  1.00  0.390          C  
ATOM   6522  OH  TYR A 408      10.756  22.321  -8.988  1.00  0.390          O  
ATOM   6523  H   TYR A 408      12.330  28.442  -8.428  1.00  0.310          H  
ATOM   6524  HA  TYR A 408      11.080  27.431  -5.882  1.00  0.350          H  
ATOM   6525 1HB  TYR A 408      13.872  26.716  -6.765  1.00  0.470          H  
ATOM   6526 2HB  TYR A 408      12.999  26.211  -5.330  1.00  0.470          H  
ATOM   6527  HD1 TYR A 408      13.656  25.595  -8.675  1.00  0.470          H  
ATOM   6528  HD2 TYR A 408      10.956  25.013  -5.486  1.00  0.470          H  
ATOM   6529  HE1 TYR A 408      12.718  23.735  -9.808  1.00  0.470          H  
ATOM   6530  HE2 TYR A 408      10.011  23.189  -6.683  1.00  0.470          H  
ATOM   6531  HH  TYR A 408      10.097  21.869  -8.441  1.00  0.470          H  
ATOM   6532  N   SER A 409      12.139  28.878  -4.380  1.00  0.290          N  
ATOM   6533  CA  SER A 409      12.635  29.819  -3.403  1.00  0.330          C  
ATOM   6534  C   SER A 409      14.088  29.623  -3.085  1.00  0.290          C  
ATOM   6535  O   SER A 409      14.575  28.499  -2.950  1.00  0.250          O  
ATOM   6536  CB  SER A 409      11.867  29.728  -2.111  1.00  0.450          C  
ATOM   6537  OG  SER A 409      12.488  30.518  -1.114  1.00  0.450          O  
ATOM   6538  H   SER A 409      11.304  28.349  -4.170  1.00  0.350          H  
ATOM   6539  HA  SER A 409      12.505  30.824  -3.811  1.00  0.400          H  
ATOM   6540 1HB  SER A 409      10.848  30.081  -2.275  1.00  0.540          H  
ATOM   6541 2HB  SER A 409      11.808  28.691  -1.784  1.00  0.540          H  
ATOM   6542  HG  SER A 409      11.883  30.497  -0.362  1.00  0.540          H  
ATOM   6543  N   ALA A 410      14.761  30.743  -2.899  1.00  0.350          N  
ATOM   6544  CA  ALA A 410      16.170  30.807  -2.572  1.00  0.340          C  
ATOM   6545  C   ALA A 410      16.500  30.071  -1.282  1.00  0.320          C  
ATOM   6546  O   ALA A 410      17.616  29.608  -1.103  1.00  0.400          O  
ATOM   6547  CB  ALA A 410      16.594  32.253  -2.439  1.00  0.480          C  
ATOM   6548  H   ALA A 410      14.240  31.603  -3.002  1.00  0.420          H  
ATOM   6549  HA  ALA A 410      16.724  30.333  -3.383  1.00  0.410          H  
ATOM   6550 1HB  ALA A 410      17.650  32.281  -2.229  1.00  0.580          H  
ATOM   6551 2HB  ALA A 410      16.388  32.789  -3.353  1.00  0.580          H  
ATOM   6552 3HB  ALA A 410      16.041  32.717  -1.620  1.00  0.580          H  
ATOM   6553  N   GLN A 411      15.551  29.989  -0.356  1.00  0.290          N  
ATOM   6554  CA  GLN A 411      15.794  29.331   0.924  1.00  0.260          C  
ATOM   6555  C   GLN A 411      15.436  27.857   0.945  1.00  0.230          C  
ATOM   6556  O   GLN A 411      15.596  27.188   1.975  1.00  0.220          O  
ATOM   6557  CB  GLN A 411      15.062  30.085   2.035  1.00  0.380          C  
ATOM   6558  CG  GLN A 411      15.615  31.481   2.313  1.00  0.380          C  
ATOM   6559  CD  GLN A 411      16.967  31.442   2.997  1.00  0.380          C  
ATOM   6560  OE1 GLN A 411      18.010  30.986   2.467  1.00  0.380          O  
ATOM   6561  NE2 GLN A 411      16.950  31.954   4.234  1.00  0.380          N  
ATOM   6562  H   GLN A 411      14.622  30.375  -0.539  1.00  0.350          H  
ATOM   6563  HA  GLN A 411      16.860  29.381   1.119  1.00  0.310          H  
ATOM   6564 1HB  GLN A 411      14.007  30.199   1.771  1.00  0.450          H  
ATOM   6565 2HB  GLN A 411      15.107  29.514   2.965  1.00  0.450          H  
ATOM   6566 1HG  GLN A 411      15.712  32.013   1.373  1.00  0.450          H  
ATOM   6567 2HG  GLN A 411      14.953  32.015   2.975  1.00  0.450          H  
ATOM   6568 1HE2 GLN A 411      17.776  32.015   4.834  1.00  0.450          H  
ATOM   6569 2HE2 GLN A 411      16.095  32.358   4.632  1.00  0.450          H  
ATOM   6570  N   LEU A 412      14.989  27.315  -0.177  1.00  0.240          N  
ATOM   6571  CA  LEU A 412      14.585  25.937  -0.153  1.00  0.240          C  
ATOM   6572  C   LEU A 412      15.738  24.994   0.249  1.00  0.230          C  
ATOM   6573  O   LEU A 412      15.472  24.063   1.009  1.00  0.250          O  
ATOM   6574  CB  LEU A 412      13.931  25.555  -1.490  1.00  0.340          C  
ATOM   6575  CG  LEU A 412      13.364  24.144  -1.620  1.00  0.340          C  
ATOM   6576  CD1 LEU A 412      12.236  23.939  -0.540  1.00  0.340          C  
ATOM   6577  CD2 LEU A 412      12.837  23.972  -3.066  1.00  0.340          C  
ATOM   6578  H   LEU A 412      14.919  27.857  -1.046  1.00  0.290          H  
ATOM   6579  HA  LEU A 412      13.820  25.860   0.613  1.00  0.290          H  
ATOM   6580 1HB  LEU A 412      13.115  26.255  -1.672  1.00  0.400          H  
ATOM   6581 2HB  LEU A 412      14.629  25.687  -2.275  1.00  0.400          H  
ATOM   6582  HG  LEU A 412      14.143  23.414  -1.441  1.00  0.400          H  
ATOM   6583 1HD1 LEU A 412      11.825  22.969  -0.603  1.00  0.400          H  
ATOM   6584 2HD1 LEU A 412      12.639  24.053   0.458  1.00  0.400          H  
ATOM   6585 3HD1 LEU A 412      11.440  24.669  -0.696  1.00  0.400          H  
ATOM   6586 1HD2 LEU A 412      12.449  22.995  -3.208  1.00  0.400          H  
ATOM   6587 2HD2 LEU A 412      12.059  24.703  -3.259  1.00  0.400          H  
ATOM   6588 3HD2 LEU A 412      13.640  24.118  -3.766  1.00  0.400          H  
ATOM   6589  N   PRO A 413      17.014  25.159  -0.213  1.00  0.220          N  
ATOM   6590  CA  PRO A 413      18.143  24.327   0.171  1.00  0.230          C  
ATOM   6591  C   PRO A 413      18.433  24.359   1.666  1.00  0.230          C  
ATOM   6592  O   PRO A 413      19.029  23.422   2.199  1.00  0.230          O  
ATOM   6593  CB  PRO A 413      19.314  24.952  -0.588  1.00  0.350          C  
ATOM   6594  CG  PRO A 413      18.700  25.644  -1.736  1.00  0.350          C  
ATOM   6595  CD  PRO A 413      17.389  26.186  -1.220  1.00  0.350          C  
ATOM   6596  HA  PRO A 413      17.962  23.299  -0.171  1.00  0.280          H  
ATOM   6597 1HB  PRO A 413      19.872  25.615   0.052  1.00  0.410          H  
ATOM   6598 2HB  PRO A 413      20.024  24.185  -0.886  1.00  0.410          H  
ATOM   6599 1HG  PRO A 413      19.373  26.423  -2.141  1.00  0.410          H  
ATOM   6600 2HG  PRO A 413      18.570  24.913  -2.505  1.00  0.410          H  
ATOM   6601 1HD  PRO A 413      17.590  27.149  -0.748  1.00  0.410          H  
ATOM   6602 2HD  PRO A 413      16.691  26.266  -2.032  1.00  0.410          H  
ATOM   6603  N   GLN A 414      18.000  25.411   2.372  1.00  0.240          N  
ATOM   6604  CA  GLN A 414      18.284  25.444   3.787  1.00  0.290          C  
ATOM   6605  C   GLN A 414      17.238  24.624   4.472  1.00  0.250          C  
ATOM   6606  O   GLN A 414      17.547  23.843   5.376  1.00  0.270          O  
ATOM   6607  CB  GLN A 414      18.302  26.842   4.379  1.00  0.390          C  
ATOM   6608  CG  GLN A 414      18.688  26.800   5.847  1.00  0.390          C  
ATOM   6609  CD  GLN A 414      18.793  28.123   6.511  1.00  0.390          C  
ATOM   6610  OE1 GLN A 414      19.108  28.135   7.710  1.00  0.390          O  
ATOM   6611  NE2 GLN A 414      18.541  29.217   5.797  1.00  0.390          N  
ATOM   6612  H   GLN A 414      17.451  26.175   1.974  1.00  0.290          H  
ATOM   6613  HA  GLN A 414      19.253  24.985   3.969  1.00  0.350          H  
ATOM   6614 1HB  GLN A 414      19.030  27.454   3.856  1.00  0.460          H  
ATOM   6615 2HB  GLN A 414      17.320  27.307   4.272  1.00  0.460          H  
ATOM   6616 1HG  GLN A 414      17.941  26.232   6.392  1.00  0.460          H  
ATOM   6617 2HG  GLN A 414      19.658  26.308   5.933  1.00  0.460          H  
ATOM   6618 1HE2 GLN A 414      18.622  30.155   6.220  1.00  0.460          H  
ATOM   6619 2HE2 GLN A 414      18.300  29.153   4.837  1.00  0.460          H  
ATOM   6620  N   LEU A 415      15.987  24.824   4.065  1.00  0.220          N  
ATOM   6621  CA  LEU A 415      14.922  24.084   4.697  1.00  0.210          C  
ATOM   6622  C   LEU A 415      15.096  22.608   4.383  1.00  0.230          C  
ATOM   6623  O   LEU A 415      14.785  21.758   5.210  1.00  0.270          O  
ATOM   6624  CB  LEU A 415      13.551  24.587   4.239  1.00  0.300          C  
ATOM   6625  CG  LEU A 415      13.187  26.054   4.656  1.00  0.300          C  
ATOM   6626  CD1 LEU A 415      11.818  26.406   4.048  1.00  0.300          C  
ATOM   6627  CD2 LEU A 415      13.200  26.215   6.186  1.00  0.300          C  
ATOM   6628  H   LEU A 415      15.794  25.505   3.323  1.00  0.260          H  
ATOM   6629  HA  LEU A 415      15.019  24.191   5.767  1.00  0.250          H  
ATOM   6630 1HB  LEU A 415      13.517  24.529   3.148  1.00  0.360          H  
ATOM   6631 2HB  LEU A 415      12.790  23.923   4.645  1.00  0.360          H  
ATOM   6632  HG  LEU A 415      13.928  26.736   4.228  1.00  0.360          H  
ATOM   6633 1HD1 LEU A 415      11.557  27.434   4.295  1.00  0.360          H  
ATOM   6634 2HD1 LEU A 415      11.862  26.298   2.963  1.00  0.360          H  
ATOM   6635 3HD1 LEU A 415      11.058  25.734   4.451  1.00  0.360          H  
ATOM   6636 1HD2 LEU A 415      12.969  27.219   6.444  1.00  0.360          H  
ATOM   6637 2HD2 LEU A 415      12.469  25.563   6.616  1.00  0.360          H  
ATOM   6638 3HD2 LEU A 415      14.176  25.987   6.591  1.00  0.360          H  
ATOM   6639  N   CYS A 416      15.602  22.289   3.186  1.00  0.210          N  
ATOM   6640  CA  CYS A 416      15.821  20.897   2.862  1.00  0.230          C  
ATOM   6641  C   CYS A 416      16.899  20.313   3.777  1.00  0.250          C  
ATOM   6642  O   CYS A 416      16.657  19.308   4.450  1.00  0.280          O  
ATOM   6643  CB  CYS A 416      16.278  20.740   1.412  1.00  0.310          C  
ATOM   6644  SG  CYS A 416      15.017  21.114   0.180  1.00  0.310          S  
ATOM   6645  H   CYS A 416      15.803  23.023   2.507  1.00  0.250          H  
ATOM   6646  HA  CYS A 416      14.890  20.350   3.005  1.00  0.280          H  
ATOM   6647 1HB  CYS A 416      17.117  21.407   1.239  1.00  0.380          H  
ATOM   6648 2HB  CYS A 416      16.631  19.723   1.246  1.00  0.380          H  
ATOM   6649  HG  CYS A 416      14.947  22.441   0.477  1.00  0.380          H  
ATOM   6650  N   ARG A 417      18.028  21.020   3.963  1.00  0.260          N  
ATOM   6651  CA  ARG A 417      19.075  20.484   4.834  1.00  0.290          C  
ATOM   6652  C   ARG A 417      18.576  20.290   6.263  1.00  0.280          C  
ATOM   6653  O   ARG A 417      18.843  19.262   6.899  1.00  0.290          O  
ATOM   6654  CB  ARG A 417      20.320  21.374   4.819  1.00  0.390          C  
ATOM   6655  CG  ARG A 417      21.146  21.341   3.494  1.00  0.390          C  
ATOM   6656  CD  ARG A 417      21.826  20.029   3.283  1.00  0.390          C  
ATOM   6657  NE  ARG A 417      22.788  19.724   4.334  1.00  0.390          N  
ATOM   6658  CZ  ARG A 417      24.105  20.057   4.338  1.00  0.390          C  
ATOM   6659  NH1 ARG A 417      24.677  20.672   3.308  1.00  0.390          N  
ATOM   6660  NH2 ARG A 417      24.839  19.748   5.400  1.00  0.390          N  
ATOM   6661  H   ARG A 417      18.202  21.886   3.443  1.00  0.310          H  
ATOM   6662  HA  ARG A 417      19.348  19.506   4.467  1.00  0.350          H  
ATOM   6663 1HB  ARG A 417      20.009  22.410   4.974  1.00  0.470          H  
ATOM   6664 2HB  ARG A 417      20.974  21.103   5.642  1.00  0.470          H  
ATOM   6665 1HG  ARG A 417      20.476  21.484   2.662  1.00  0.470          H  
ATOM   6666 2HG  ARG A 417      21.895  22.132   3.494  1.00  0.470          H  
ATOM   6667 1HD  ARG A 417      21.099  19.240   3.247  1.00  0.470          H  
ATOM   6668 2HD  ARG A 417      22.342  20.043   2.337  1.00  0.470          H  
ATOM   6669  HE  ARG A 417      22.428  19.251   5.154  1.00  0.470          H  
ATOM   6670 1HH1 ARG A 417      24.151  20.894   2.445  1.00  0.470          H  
ATOM   6671 2HH1 ARG A 417      25.660  20.894   3.342  1.00  0.470          H  
ATOM   6672 1HH2 ARG A 417      24.415  19.277   6.188  1.00  0.470          H  
ATOM   6673 2HH2 ARG A 417      25.821  19.981   5.424  1.00  0.470          H  
ATOM   6674  N   LEU A 418      17.767  21.216   6.751  1.00  0.270          N  
ATOM   6675  CA  LEU A 418      17.271  21.116   8.104  1.00  0.270          C  
ATOM   6676  C   LEU A 418      16.087  20.164   8.219  1.00  0.270          C  
ATOM   6677  O   LEU A 418      15.546  19.972   9.306  1.00  0.370          O  
ATOM   6678  CB  LEU A 418      16.876  22.488   8.603  1.00  0.380          C  
ATOM   6679  CG  LEU A 418      17.959  23.517   8.763  1.00  0.380          C  
ATOM   6680  CD1 LEU A 418      17.286  24.817   9.063  1.00  0.380          C  
ATOM   6681  CD2 LEU A 418      18.912  23.132   9.914  1.00  0.380          C  
ATOM   6682  H   LEU A 418      17.551  22.050   6.192  1.00  0.320          H  
ATOM   6683  HA  LEU A 418      18.065  20.718   8.726  1.00  0.320          H  
ATOM   6684 1HB  LEU A 418      16.139  22.893   7.905  1.00  0.450          H  
ATOM   6685 2HB  LEU A 418      16.432  22.367   9.578  1.00  0.450          H  
ATOM   6686  HG  LEU A 418      18.523  23.620   7.833  1.00  0.450          H  
ATOM   6687 1HD1 LEU A 418      18.047  25.595   9.179  1.00  0.450          H  
ATOM   6688 2HD1 LEU A 418      16.620  25.079   8.238  1.00  0.450          H  
ATOM   6689 3HD1 LEU A 418      16.713  24.732   9.982  1.00  0.450          H  
ATOM   6690 1HD2 LEU A 418      19.667  23.912  10.021  1.00  0.450          H  
ATOM   6691 2HD2 LEU A 418      18.350  23.044  10.845  1.00  0.450          H  
ATOM   6692 3HD2 LEU A 418      19.407  22.191   9.701  1.00  0.450          H  
ATOM   6693  N   ALA A 419      15.648  19.586   7.101  1.00  0.270          N  
ATOM   6694  CA  ALA A 419      14.557  18.631   7.074  1.00  0.270          C  
ATOM   6695  C   ALA A 419      15.160  17.244   6.891  1.00  0.280          C  
ATOM   6696  O   ALA A 419      14.447  16.269   6.621  1.00  0.310          O  
ATOM   6697  CB  ALA A 419      13.565  18.934   5.962  1.00  0.380          C  
ATOM   6698  H   ALA A 419      16.130  19.744   6.216  1.00  0.320          H  
ATOM   6699  HA  ALA A 419      14.042  18.665   8.027  1.00  0.320          H  
ATOM   6700 1HB  ALA A 419      12.773  18.194   5.976  1.00  0.450          H  
ATOM   6701 2HB  ALA A 419      13.141  19.922   6.105  1.00  0.450          H  
ATOM   6702 3HB  ALA A 419      14.077  18.901   5.002  1.00  0.450          H  
ATOM   6703  N   GLY A 420      16.506  17.174   6.962  1.00  0.290          N  
ATOM   6704  CA  GLY A 420      17.241  15.938   6.792  1.00  0.310          C  
ATOM   6705  C   GLY A 420      17.425  15.542   5.332  1.00  0.250          C  
ATOM   6706  O   GLY A 420      17.741  14.382   5.050  1.00  0.220          O  
ATOM   6707  H   GLY A 420      17.061  18.014   7.145  1.00  0.350          H  
ATOM   6708 1HA  GLY A 420      18.221  16.051   7.258  1.00  0.370          H  
ATOM   6709 2HA  GLY A 420      16.726  15.140   7.321  1.00  0.370          H  
ATOM   6710  N   MET A 421      17.207  16.477   4.401  1.00  0.250          N  
ATOM   6711  CA  MET A 421      17.300  16.170   2.994  1.00  0.210          C  
ATOM   6712  C   MET A 421      18.509  16.852   2.401  1.00  0.210          C  
ATOM   6713  O   MET A 421      18.789  18.007   2.700  1.00  0.240          O  
ATOM   6714  CB  MET A 421      16.023  16.603   2.320  1.00  0.310          C  
ATOM   6715  CG  MET A 421      14.813  16.024   3.022  1.00  0.310          C  
ATOM   6716  SD  MET A 421      13.312  16.265   2.166  1.00  0.310          S  
ATOM   6717  CE  MET A 421      13.519  14.912   1.047  1.00  0.310          C  
ATOM   6718  H   MET A 421      17.011  17.453   4.639  1.00  0.300          H  
ATOM   6719  HA  MET A 421      17.425  15.096   2.866  1.00  0.250          H  
ATOM   6720 1HB  MET A 421      15.940  17.681   2.361  1.00  0.370          H  
ATOM   6721 2HB  MET A 421      16.047  16.310   1.276  1.00  0.370          H  
ATOM   6722 1HG  MET A 421      14.969  14.964   3.174  1.00  0.370          H  
ATOM   6723 2HG  MET A 421      14.717  16.487   3.999  1.00  0.370          H  
ATOM   6724 1HE  MET A 421      12.706  14.853   0.369  1.00  0.370          H  
ATOM   6725 2HE  MET A 421      14.422  15.038   0.497  1.00  0.370          H  
ATOM   6726 3HE  MET A 421      13.575  14.015   1.603  1.00  0.370          H  
ATOM   6727  N   THR A 422      19.227  16.146   1.551  1.00  0.190          N  
ATOM   6728  CA  THR A 422      20.438  16.727   0.979  1.00  0.230          C  
ATOM   6729  C   THR A 422      20.451  16.811  -0.544  1.00  0.240          C  
ATOM   6730  O   THR A 422      21.370  17.415  -1.116  1.00  0.290          O  
ATOM   6731  CB  THR A 422      21.681  15.963   1.489  1.00  0.310          C  
ATOM   6732  OG1 THR A 422      21.600  14.590   1.102  1.00  0.310          O  
ATOM   6733  CG2 THR A 422      21.749  16.035   3.015  1.00  0.310          C  
ATOM   6734  H   THR A 422      18.919  15.202   1.308  1.00  0.230          H  
ATOM   6735  HA  THR A 422      20.523  17.748   1.343  1.00  0.280          H  
ATOM   6736  HB  THR A 422      22.578  16.407   1.058  1.00  0.370          H  
ATOM   6737  HG1 THR A 422      22.455  14.169   1.246  1.00  0.370          H  
ATOM   6738 1HG2 THR A 422      22.628  15.497   3.361  1.00  0.370          H  
ATOM   6739 2HG2 THR A 422      21.814  17.062   3.327  1.00  0.370          H  
ATOM   6740 3HG2 THR A 422      20.861  15.583   3.449  1.00  0.370          H  
ATOM   6741  N   ARG A 423      19.471  16.174  -1.187  1.00  0.230          N  
ATOM   6742  CA  ARG A 423      19.378  16.084  -2.641  1.00  0.240          C  
ATOM   6743  C   ARG A 423      18.090  16.766  -3.129  1.00  0.210          C  
ATOM   6744  O   ARG A 423      17.092  16.777  -2.401  1.00  0.210          O  
ATOM   6745  CB  ARG A 423      19.388  14.601  -3.027  1.00  0.330          C  
ATOM   6746  CG  ARG A 423      20.734  13.867  -3.052  1.00  0.330          C  
ATOM   6747  CD  ARG A 423      21.407  13.725  -1.756  1.00  0.330          C  
ATOM   6748  NE  ARG A 423      22.691  13.041  -1.840  1.00  0.330          N  
ATOM   6749  CZ  ARG A 423      22.914  11.721  -1.831  1.00  0.330          C  
ATOM   6750  NH1 ARG A 423      21.956  10.833  -1.770  1.00  0.330          N  
ATOM   6751  NH2 ARG A 423      24.146  11.291  -1.870  1.00  0.330          N  
ATOM   6752  H   ARG A 423      18.761  15.673  -0.649  1.00  0.280          H  
ATOM   6753  HA  ARG A 423      20.234  16.584  -3.090  1.00  0.290          H  
ATOM   6754 1HB  ARG A 423      18.789  14.048  -2.328  1.00  0.400          H  
ATOM   6755 2HB  ARG A 423      18.950  14.484  -4.009  1.00  0.400          H  
ATOM   6756 1HG  ARG A 423      20.488  12.863  -3.338  1.00  0.400          H  
ATOM   6757 2HG  ARG A 423      21.391  14.283  -3.753  1.00  0.400          H  
ATOM   6758 1HD  ARG A 423      21.646  14.689  -1.416  1.00  0.400          H  
ATOM   6759 2HD  ARG A 423      20.767  13.220  -1.032  1.00  0.400          H  
ATOM   6760  HE  ARG A 423      23.523  13.629  -1.872  1.00  0.400          H  
ATOM   6761 1HH1 ARG A 423      20.988  11.109  -1.725  1.00  0.400          H  
ATOM   6762 2HH1 ARG A 423      22.247   9.834  -1.749  1.00  0.400          H  
ATOM   6763 1HH2 ARG A 423      24.938  11.955  -1.888  1.00  0.400          H  
ATOM   6764 2HH2 ARG A 423      24.297  10.271  -1.853  1.00  0.400          H  
ATOM   6765  N   PHE A 424      18.101  17.327  -4.345  1.00  0.230          N  
ATOM   6766  CA  PHE A 424      16.916  17.973  -4.920  1.00  0.210          C  
ATOM   6767  C   PHE A 424      16.716  17.730  -6.419  1.00  0.250          C  
ATOM   6768  O   PHE A 424      17.656  17.805  -7.213  1.00  0.410          O  
ATOM   6769  CB  PHE A 424      16.960  19.478  -4.643  1.00  0.300          C  
ATOM   6770  CG  PHE A 424      15.826  20.238  -5.259  1.00  0.300          C  
ATOM   6771  CD1 PHE A 424      14.580  20.103  -4.746  1.00  0.300          C  
ATOM   6772  CD2 PHE A 424      16.004  21.090  -6.337  1.00  0.300          C  
ATOM   6773  CE1 PHE A 424      13.520  20.760  -5.264  1.00  0.300          C  
ATOM   6774  CE2 PHE A 424      14.945  21.767  -6.859  1.00  0.300          C  
ATOM   6775  CZ  PHE A 424      13.705  21.589  -6.313  1.00  0.300          C  
ATOM   6776  H   PHE A 424      18.982  17.343  -4.865  1.00  0.280          H  
ATOM   6777  HA  PHE A 424      16.052  17.571  -4.406  1.00  0.250          H  
ATOM   6778 1HB  PHE A 424      16.936  19.643  -3.566  1.00  0.360          H  
ATOM   6779 2HB  PHE A 424      17.887  19.882  -5.009  1.00  0.360          H  
ATOM   6780  HD1 PHE A 424      14.449  19.429  -3.919  1.00  0.360          H  
ATOM   6781  HD2 PHE A 424      16.981  21.216  -6.766  1.00  0.360          H  
ATOM   6782  HE1 PHE A 424      12.528  20.614  -4.837  1.00  0.360          H  
ATOM   6783  HE2 PHE A 424      15.084  22.439  -7.706  1.00  0.360          H  
ATOM   6784  HZ  PHE A 424      12.882  22.096  -6.712  1.00  0.360          H  
ATOM   6785  N   LEU A 425      15.492  17.414  -6.802  1.00  0.200          N  
ATOM   6786  CA  LEU A 425      15.193  17.156  -8.194  1.00  0.260          C  
ATOM   6787  C   LEU A 425      13.932  17.848  -8.748  1.00  0.250          C  
ATOM   6788  O   LEU A 425      12.839  17.797  -8.163  1.00  0.320          O  
ATOM   6789  CB  LEU A 425      15.311  15.651  -8.312  1.00  0.340          C  
ATOM   6790  CG  LEU A 425      14.892  14.904  -9.484  1.00  0.340          C  
ATOM   6791  CD1 LEU A 425      15.543  15.272 -10.743  1.00  0.340          C  
ATOM   6792  CD2 LEU A 425      15.371  13.594  -9.198  1.00  0.340          C  
ATOM   6793  H   LEU A 425      14.758  17.312  -6.095  1.00  0.240          H  
ATOM   6794  HA  LEU A 425      16.021  17.555  -8.770  1.00  0.310          H  
ATOM   6795 1HB  LEU A 425      16.351  15.418  -8.159  1.00  0.410          H  
ATOM   6796 2HB  LEU A 425      14.760  15.228  -7.464  1.00  0.410          H  
ATOM   6797  HG  LEU A 425      13.815  14.943  -9.579  1.00  0.410          H  
ATOM   6798 1HD1 LEU A 425      15.217  14.591 -11.527  1.00  0.410          H  
ATOM   6799 2HD1 LEU A 425      15.264  16.281 -11.004  1.00  0.410          H  
ATOM   6800 3HD1 LEU A 425      16.614  15.210 -10.631  1.00  0.410          H  
ATOM   6801 1HD2 LEU A 425      15.068  12.961  -9.969  1.00  0.410          H  
ATOM   6802 2HD2 LEU A 425      16.453  13.595  -9.127  1.00  0.410          H  
ATOM   6803 3HD2 LEU A 425      14.976  13.278  -8.274  1.00  0.410          H  
ATOM   6804  N   THR A 426      14.139  18.552  -9.878  1.00  0.250          N  
ATOM   6805  CA  THR A 426      13.105  19.368 -10.558  1.00  0.340          C  
ATOM   6806  C   THR A 426      13.145  19.298 -12.078  1.00  0.240          C  
ATOM   6807  O   THR A 426      14.197  19.040 -12.648  1.00  0.360          O  
ATOM   6808  CB  THR A 426      13.244  20.850 -10.205  1.00  0.440          C  
ATOM   6809  OG1 THR A 426      12.188  21.562 -10.858  1.00  0.440          O  
ATOM   6810  CG2 THR A 426      14.622  21.418 -10.667  1.00  0.440          C  
ATOM   6811  H   THR A 426      15.086  18.505 -10.280  1.00  0.300          H  
ATOM   6812  HA  THR A 426      12.124  19.021 -10.232  1.00  0.410          H  
ATOM   6813  HB  THR A 426      13.141  20.968  -9.133  1.00  0.530          H  
ATOM   6814  HG1 THR A 426      11.393  21.548 -10.296  1.00  0.530          H  
ATOM   6815 1HG2 THR A 426      14.686  22.472 -10.403  1.00  0.530          H  
ATOM   6816 2HG2 THR A 426      15.423  20.870 -10.168  1.00  0.530          H  
ATOM   6817 3HG2 THR A 426      14.738  21.321 -11.745  1.00  0.530          H  
ATOM   6818  N   GLN A 427      12.002  19.504 -12.761  1.00  0.340          N  
ATOM   6819  CA  GLN A 427      12.007  19.525 -14.219  1.00  0.350          C  
ATOM   6820  C   GLN A 427      11.578  20.843 -14.880  1.00  0.390          C  
ATOM   6821  O   GLN A 427      12.177  21.241 -15.879  1.00  1.120          O  
ATOM   6822  CB  GLN A 427      11.098  18.414 -14.742  1.00  0.490          C  
ATOM   6823  CG  GLN A 427      11.652  17.012 -14.567  1.00  0.490          C  
ATOM   6824  CD  GLN A 427      11.451  16.353 -13.188  1.00  0.490          C  
ATOM   6825  OE1 GLN A 427      10.354  16.267 -12.693  1.00  0.490          O  
ATOM   6826  NE2 GLN A 427      12.512  15.894 -12.582  1.00  0.490          N  
ATOM   6827  H   GLN A 427      11.118  19.706 -12.294  1.00  0.410          H  
ATOM   6828  HA  GLN A 427      13.022  19.324 -14.555  1.00  0.420          H  
ATOM   6829 1HB  GLN A 427      10.147  18.479 -14.213  1.00  0.580          H  
ATOM   6830 2HB  GLN A 427      10.898  18.572 -15.804  1.00  0.580          H  
ATOM   6831 1HG  GLN A 427      11.244  16.359 -15.337  1.00  0.580          H  
ATOM   6832 2HG  GLN A 427      12.682  17.125 -14.711  1.00  0.580          H  
ATOM   6833 1HE2 GLN A 427      12.428  15.459 -11.682  1.00  0.580          H  
ATOM   6834 2HE2 GLN A 427      13.397  15.989 -13.025  1.00  0.580          H  
ATOM   6835  N   LYS A 428      10.602  21.549 -14.293  1.00  0.600          N  
ATOM   6836  CA  LYS A 428      10.006  22.743 -14.924  1.00  0.560          C  
ATOM   6837  C   LYS A 428      11.029  23.805 -15.296  1.00  0.930          C  
ATOM   6838  O   LYS A 428      10.834  24.542 -16.256  1.00  1.380          O  
ATOM   6839  CB  LYS A 428       8.871  23.321 -14.088  1.00  0.800          C  
ATOM   6840  CG  LYS A 428       8.187  24.582 -14.727  1.00  0.800          C  
ATOM   6841  CD  LYS A 428       7.174  25.261 -13.816  1.00  0.800          C  
ATOM   6842  CE  LYS A 428       5.959  24.446 -13.493  1.00  0.800          C  
ATOM   6843  NZ  LYS A 428       5.120  24.110 -14.667  1.00  0.800          N  
ATOM   6844  H   LYS A 428      10.161  21.167 -13.450  1.00  0.720          H  
ATOM   6845  HA  LYS A 428       9.547  22.412 -15.857  1.00  0.670          H  
ATOM   6846 1HB  LYS A 428       8.095  22.559 -14.061  1.00  0.960          H  
ATOM   6847 2HB  LYS A 428       9.173  23.462 -13.078  1.00  0.960          H  
ATOM   6848 1HG  LYS A 428       8.933  25.329 -14.961  1.00  0.960          H  
ATOM   6849 2HG  LYS A 428       7.710  24.307 -15.641  1.00  0.960          H  
ATOM   6850 1HD  LYS A 428       7.665  25.437 -12.887  1.00  0.960          H  
ATOM   6851 2HD  LYS A 428       6.893  26.210 -14.225  1.00  0.960          H  
ATOM   6852 1HE  LYS A 428       6.286  23.552 -13.033  1.00  0.960          H  
ATOM   6853 2HE  LYS A 428       5.366  24.988 -12.781  1.00  0.960          H  
ATOM   6854 1HZ  LYS A 428       4.326  23.536 -14.342  1.00  0.960          H  
ATOM   6855 2HZ  LYS A 428       4.775  24.929 -15.142  1.00  0.960          H  
ATOM   6856 3HZ  LYS A 428       5.664  23.553 -15.313  1.00  0.960          H  
ATOM   6857  N   LEU A 429      12.126  23.900 -14.558  1.00  1.580          N  
ATOM   6858  CA  LEU A 429      13.197  24.853 -14.852  1.00  2.470          C  
ATOM   6859  C   LEU A 429      13.604  24.826 -16.350  1.00  2.480          C  
ATOM   6860  O   LEU A 429      13.967  25.859 -16.927  1.00  3.070          O  
ATOM   6861  CB  LEU A 429      14.395  24.523 -13.923  1.00  3.100          C  
ATOM   6862  CG  LEU A 429      15.739  25.335 -14.039  1.00  3.100          C  
ATOM   6863  CD1 LEU A 429      15.542  26.843 -13.804  1.00  3.100          C  
ATOM   6864  CD2 LEU A 429      16.714  24.760 -12.965  1.00  3.100          C  
ATOM   6865  H   LEU A 429      12.227  23.303 -13.746  1.00  1.900          H  
ATOM   6866  HA  LEU A 429      12.829  25.852 -14.626  1.00  2.960          H  
ATOM   6867 1HB  LEU A 429      14.071  24.600 -12.906  1.00  3.720          H  
ATOM   6868 2HB  LEU A 429      14.630  23.485 -14.076  1.00  3.720          H  
ATOM   6869  HG  LEU A 429      16.153  25.204 -15.038  1.00  3.720          H  
ATOM   6870 1HD1 LEU A 429      16.483  27.347 -13.895  1.00  3.720          H  
ATOM   6871 2HD1 LEU A 429      14.850  27.244 -14.548  1.00  3.720          H  
ATOM   6872 3HD1 LEU A 429      15.170  27.023 -12.839  1.00  3.720          H  
ATOM   6873 1HD2 LEU A 429      17.659  25.266 -13.008  1.00  3.720          H  
ATOM   6874 2HD2 LEU A 429      16.283  24.899 -11.979  1.00  3.720          H  
ATOM   6875 3HD2 LEU A 429      16.876  23.700 -13.138  1.00  3.720          H  
ATOM   6876  N   SER A 430      13.546  23.653 -17.000  1.00  1.980          N  
ATOM   6877  CA  SER A 430      13.963  23.497 -18.394  1.00  1.860          C  
ATOM   6878  C   SER A 430      12.970  24.131 -19.393  1.00  1.040          C  
ATOM   6879  O   SER A 430      13.251  24.229 -20.586  1.00  1.140          O  
ATOM   6880  CB  SER A 430      14.129  22.023 -18.735  1.00  2.650          C  
ATOM   6881  OG  SER A 430      12.892  21.381 -18.799  1.00  2.650          O  
ATOM   6882  H   SER A 430      13.197  22.811 -16.526  1.00  2.380          H  
ATOM   6883  HA  SER A 430      14.929  23.988 -18.511  1.00  2.230          H  
ATOM   6884 1HB  SER A 430      14.649  21.918 -19.685  1.00  3.180          H  
ATOM   6885 2HB  SER A 430      14.737  21.546 -17.977  1.00  3.180          H  
ATOM   6886  HG  SER A 430      13.065  20.433 -18.773  1.00  3.180          H  
ATOM   6887  N   TRP A 431      11.805  24.552 -18.928  1.00  1.060          N  
ATOM   6888  CA  TRP A 431      10.796  25.105 -19.804  1.00  0.990          C  
ATOM   6889  C   TRP A 431      10.878  26.630 -19.922  1.00  1.020          C  
ATOM   6890  O   TRP A 431       9.986  27.239 -20.504  1.00  1.410          O  
ATOM   6891  CB  TRP A 431       9.410  24.677 -19.309  1.00  1.410          C  
ATOM   6892  CG  TRP A 431       9.226  23.152 -19.262  1.00  1.410          C  
ATOM   6893  CD1 TRP A 431      10.029  22.201 -19.830  1.00  1.410          C  
ATOM   6894  CD2 TRP A 431       8.176  22.414 -18.594  1.00  1.410          C  
ATOM   6895  NE1 TRP A 431       9.553  20.953 -19.545  1.00  1.410          N  
ATOM   6896  CE2 TRP A 431       8.440  21.056 -18.795  1.00  1.410          C  
ATOM   6897  CE3 TRP A 431       7.064  22.779 -17.857  1.00  1.410          C  
ATOM   6898  CZ2 TRP A 431       7.632  20.061 -18.270  1.00  1.410          C  
ATOM   6899  CZ3 TRP A 431       6.251  21.774 -17.333  1.00  1.410          C  
ATOM   6900  CH2 TRP A 431       6.532  20.453 -17.532  1.00  1.410          C  
ATOM   6901  H   TRP A 431      11.603  24.478 -17.928  1.00  1.270          H  
ATOM   6902  HA  TRP A 431      10.944  24.693 -20.800  1.00  1.190          H  
ATOM   6903 1HB  TRP A 431       9.262  25.065 -18.302  1.00  1.700          H  
ATOM   6904 2HB  TRP A 431       8.641  25.102 -19.949  1.00  1.700          H  
ATOM   6905  HD1 TRP A 431      10.923  22.391 -20.415  1.00  1.700          H  
ATOM   6906  HE1 TRP A 431       9.958  20.044 -19.838  1.00  1.700          H  
ATOM   6907  HE3 TRP A 431       6.831  23.828 -17.694  1.00  1.700          H  
ATOM   6908  HZ2 TRP A 431       7.846  19.002 -18.431  1.00  1.700          H  
ATOM   6909  HZ3 TRP A 431       5.376  22.059 -16.752  1.00  1.700          H  
ATOM   6910  HH2 TRP A 431       5.866  19.698 -17.099  1.00  1.700          H  
ATOM   6911  N   ASN A 432      11.942  27.249 -19.376  1.00  0.830          N  
ATOM   6912  CA  ASN A 432      12.125  28.704 -19.477  1.00  1.060          C  
ATOM   6913  C   ASN A 432      12.019  29.167 -20.907  1.00  0.490          C  
ATOM   6914  O   ASN A 432      12.617  28.584 -21.806  1.00  1.060          O  
ATOM   6915  CB  ASN A 432      13.472  29.161 -18.946  1.00  1.390          C  
ATOM   6916  CG  ASN A 432      13.633  29.181 -17.452  1.00  1.390          C  
ATOM   6917  OD1 ASN A 432      12.685  29.089 -16.653  1.00  1.390          O  
ATOM   6918  ND2 ASN A 432      14.868  29.358 -17.065  1.00  1.390          N  
ATOM   6919  H   ASN A 432      12.629  26.690 -18.858  1.00  1.000          H  
ATOM   6920  HA  ASN A 432      11.344  29.212 -18.923  1.00  1.270          H  
ATOM   6921 1HB  ASN A 432      14.246  28.509 -19.356  1.00  1.670          H  
ATOM   6922 2HB  ASN A 432      13.681  30.160 -19.326  1.00  1.670          H  
ATOM   6923 1HD2 ASN A 432      15.096  29.410 -16.093  1.00  1.670          H  
ATOM   6924 2HD2 ASN A 432      15.591  29.495 -17.780  1.00  1.670          H  
ATOM   6925  N   ASN A 433      11.289  30.244 -21.119  1.00  0.820          N  
ATOM   6926  CA  ASN A 433      11.116  30.733 -22.468  1.00  1.300          C  
ATOM   6927  C   ASN A 433      12.252  31.571 -23.051  1.00  1.030          C  
ATOM   6928  O   ASN A 433      12.413  31.605 -24.270  1.00  1.330          O  
ATOM   6929  CB  ASN A 433       9.830  31.535 -22.527  1.00  1.630          C  
ATOM   6930  CG  ASN A 433       8.590  30.670 -22.428  1.00  1.630          C  
ATOM   6931  OD1 ASN A 433       8.562  29.517 -22.875  1.00  1.630          O  
ATOM   6932  ND2 ASN A 433       7.558  31.212 -21.832  1.00  1.630          N  
ATOM   6933  H   ASN A 433      10.808  30.715 -20.342  1.00  0.980          H  
ATOM   6934  HA  ASN A 433      11.005  29.862 -23.116  1.00  1.560          H  
ATOM   6935 1HB  ASN A 433       9.822  32.252 -21.703  1.00  1.950          H  
ATOM   6936 2HB  ASN A 433       9.800  32.103 -23.455  1.00  1.950          H  
ATOM   6937 1HD2 ASN A 433       6.712  30.689 -21.727  1.00  1.950          H  
ATOM   6938 2HD2 ASN A 433       7.615  32.143 -21.470  1.00  1.950          H  
ATOM   6939  N   ILE A 434      13.007  32.292 -22.228  1.00  0.760          N  
ATOM   6940  CA  ILE A 434      13.981  33.203 -22.790  1.00  0.670          C  
ATOM   6941  C   ILE A 434      15.409  32.671 -22.646  1.00  0.680          C  
ATOM   6942  O   ILE A 434      16.179  32.676 -23.609  1.00  0.870          O  
ATOM   6943  CB  ILE A 434      13.821  34.589 -22.129  1.00  0.970          C  
ATOM   6944  CG1 ILE A 434      12.329  35.108 -22.261  1.00  0.970          C  
ATOM   6945  CG2 ILE A 434      14.760  35.551 -22.745  1.00  0.970          C  
ATOM   6946  CD1 ILE A 434      11.769  35.261 -23.678  1.00  0.970          C  
ATOM   6947  H   ILE A 434      12.926  32.257 -21.208  1.00  0.910          H  
ATOM   6948  HA  ILE A 434      13.792  33.309 -23.853  1.00  0.800          H  
ATOM   6949  HB  ILE A 434      14.049  34.514 -21.071  1.00  1.170          H  
ATOM   6950 1HG1 ILE A 434      11.686  34.416 -21.719  1.00  1.170          H  
ATOM   6951 2HG1 ILE A 434      12.269  36.080 -21.772  1.00  1.170          H  
ATOM   6952 1HG2 ILE A 434      14.653  36.518 -22.251  1.00  1.170          H  
ATOM   6953 2HG2 ILE A 434      15.758  35.175 -22.612  1.00  1.170          H  
ATOM   6954 3HG2 ILE A 434      14.564  35.656 -23.806  1.00  1.170          H  
ATOM   6955 1HD1 ILE A 434      10.743  35.622 -23.615  1.00  1.170          H  
ATOM   6956 2HD1 ILE A 434      12.357  35.975 -24.245  1.00  1.170          H  
ATOM   6957 3HD1 ILE A 434      11.772  34.305 -24.193  1.00  1.170          H  
ATOM   6958  N   ASN A 435      15.778  32.259 -21.436  1.00  0.660          N  
ATOM   6959  CA  ASN A 435      17.130  31.787 -21.152  1.00  0.660          C  
ATOM   6960  C   ASN A 435      17.179  30.410 -20.495  1.00  0.680          C  
ATOM   6961  O   ASN A 435      16.678  30.210 -19.385  1.00  1.100          O  
ATOM   6962  CB  ASN A 435      17.825  32.736 -20.239  1.00  0.920          C  
ATOM   6963  CG  ASN A 435      17.882  34.069 -20.751  1.00  0.920          C  
ATOM   6964  OD1 ASN A 435      18.659  34.442 -21.656  1.00  0.920          O  
ATOM   6965  ND2 ASN A 435      17.028  34.850 -20.191  1.00  0.920          N  
ATOM   6966  H   ASN A 435      15.089  32.321 -20.684  1.00  0.790          H  
ATOM   6967  HA  ASN A 435      17.679  31.719 -22.090  1.00  0.790          H  
ATOM   6968 1HB  ASN A 435      17.325  32.748 -19.271  1.00  1.110          H  
ATOM   6969 2HB  ASN A 435      18.829  32.380 -20.101  1.00  1.110          H  
ATOM   6970 1HD2 ASN A 435      16.961  35.803 -20.464  1.00  1.110          H  
ATOM   6971 2HD2 ASN A 435      16.406  34.481 -19.466  1.00  1.110          H  
ATOM   6972  N   ARG A 436      17.784  29.450 -21.171  1.00  0.550          N  
ATOM   6973  CA  ARG A 436      17.882  28.121 -20.593  1.00  0.510          C  
ATOM   6974  C   ARG A 436      18.871  28.147 -19.435  1.00  0.470          C  
ATOM   6975  O   ARG A 436      19.869  28.869 -19.478  1.00  0.510          O  
ATOM   6976  CB  ARG A 436      18.305  27.095 -21.630  1.00  0.730          C  
ATOM   6977  CG  ARG A 436      17.276  26.867 -22.730  1.00  0.730          C  
ATOM   6978  CD  ARG A 436      17.699  25.819 -23.693  1.00  0.730          C  
ATOM   6979  NE  ARG A 436      16.675  25.579 -24.710  1.00  0.730          N  
ATOM   6980  CZ  ARG A 436      16.522  26.279 -25.862  1.00  0.730          C  
ATOM   6981  NH1 ARG A 436      17.332  27.279 -26.159  1.00  0.730          N  
ATOM   6982  NH2 ARG A 436      15.547  25.955 -26.697  1.00  0.730          N  
ATOM   6983  H   ARG A 436      18.182  29.651 -22.079  1.00  0.660          H  
ATOM   6984  HA  ARG A 436      16.903  27.830 -20.208  1.00  0.610          H  
ATOM   6985 1HB  ARG A 436      19.233  27.414 -22.099  1.00  0.880          H  
ATOM   6986 2HB  ARG A 436      18.497  26.140 -21.138  1.00  0.880          H  
ATOM   6987 1HG  ARG A 436      16.336  26.548 -22.278  1.00  0.880          H  
ATOM   6988 2HG  ARG A 436      17.112  27.797 -23.271  1.00  0.880          H  
ATOM   6989 1HD  ARG A 436      18.624  26.110 -24.185  1.00  0.880          H  
ATOM   6990 2HD  ARG A 436      17.861  24.886 -23.153  1.00  0.880          H  
ATOM   6991  HE  ARG A 436      16.022  24.823 -24.533  1.00  0.880          H  
ATOM   6992 1HH1 ARG A 436      18.077  27.535 -25.531  1.00  0.880          H  
ATOM   6993 2HH1 ARG A 436      17.206  27.792 -27.021  1.00  0.880          H  
ATOM   6994 1HH2 ARG A 436      14.923  25.190 -26.475  1.00  0.880          H  
ATOM   6995 2HH2 ARG A 436      15.422  26.470 -27.556  1.00  0.880          H  
ATOM   6996  N   PHE A 437      18.579  27.381 -18.396  1.00  0.420          N  
ATOM   6997  CA  PHE A 437      19.466  27.272 -17.261  1.00  0.420          C  
ATOM   6998  C   PHE A 437      20.734  26.568 -17.782  1.00  0.400          C  
ATOM   6999  O   PHE A 437      20.605  25.563 -18.481  1.00  0.380          O  
ATOM   7000  CB  PHE A 437      18.756  26.482 -16.172  1.00  0.590          C  
ATOM   7001  CG  PHE A 437      19.418  26.449 -14.870  1.00  0.590          C  
ATOM   7002  CD1 PHE A 437      19.257  27.477 -13.970  1.00  0.590          C  
ATOM   7003  CD2 PHE A 437      20.194  25.405 -14.531  1.00  0.590          C  
ATOM   7004  CE1 PHE A 437      19.849  27.420 -12.763  1.00  0.590          C  
ATOM   7005  CE2 PHE A 437      20.812  25.352 -13.320  1.00  0.590          C  
ATOM   7006  CZ  PHE A 437      20.634  26.360 -12.424  1.00  0.590          C  
ATOM   7007  H   PHE A 437      17.728  26.839 -18.416  1.00  0.500          H  
ATOM   7008  HA  PHE A 437      19.679  28.274 -16.905  1.00  0.500          H  
ATOM   7009 1HB  PHE A 437      17.760  26.899 -16.032  1.00  0.710          H  
ATOM   7010 2HB  PHE A 437      18.623  25.460 -16.501  1.00  0.710          H  
ATOM   7011  HD1 PHE A 437      18.633  28.333 -14.226  1.00  0.710          H  
ATOM   7012  HD2 PHE A 437      20.307  24.608 -15.246  1.00  0.710          H  
ATOM   7013  HE1 PHE A 437      19.692  28.218 -12.065  1.00  0.710          H  
ATOM   7014  HE2 PHE A 437      21.433  24.500 -13.069  1.00  0.710          H  
ATOM   7015  HZ  PHE A 437      21.112  26.319 -11.446  1.00  0.710          H  
ATOM   7016  N   PRO A 438      21.950  27.057 -17.481  1.00  0.440          N  
ATOM   7017  CA  PRO A 438      23.231  26.546 -17.971  1.00  0.470          C  
ATOM   7018  C   PRO A 438      23.646  25.117 -17.588  1.00  0.420          C  
ATOM   7019  O   PRO A 438      24.527  24.561 -18.240  1.00  0.430          O  
ATOM   7020  CB  PRO A 438      24.222  27.571 -17.396  1.00  0.700          C  
ATOM   7021  CG  PRO A 438      23.529  28.173 -16.190  1.00  0.700          C  
ATOM   7022  CD  PRO A 438      22.078  28.217 -16.562  1.00  0.700          C  
ATOM   7023  HA  PRO A 438      23.220  26.633 -19.068  1.00  0.560          H  
ATOM   7024 1HB  PRO A 438      25.167  27.078 -17.159  1.00  0.850          H  
ATOM   7025 2HB  PRO A 438      24.451  28.324 -18.163  1.00  0.850          H  
ATOM   7026 1HG  PRO A 438      23.708  27.565 -15.291  1.00  0.850          H  
ATOM   7027 2HG  PRO A 438      23.942  29.172 -15.981  1.00  0.850          H  
ATOM   7028 1HD  PRO A 438      21.503  28.088 -15.648  1.00  0.850          H  
ATOM   7029 2HD  PRO A 438      21.833  29.155 -17.089  1.00  0.850          H  
ATOM   7030  N   HIS A 439      23.058  24.541 -16.534  1.00  0.400          N  
ATOM   7031  CA  HIS A 439      23.465  23.209 -16.082  1.00  0.360          C  
ATOM   7032  C   HIS A 439      22.361  22.219 -15.732  1.00  0.320          C  
ATOM   7033  O   HIS A 439      21.267  22.576 -15.319  1.00  0.340          O  
ATOM   7034  CB  HIS A 439      24.402  23.361 -14.895  1.00  0.520          C  
ATOM   7035  CG  HIS A 439      25.680  23.942 -15.322  1.00  0.520          C  
ATOM   7036  ND1 HIS A 439      26.669  23.171 -15.878  1.00  0.520          N  
ATOM   7037  CD2 HIS A 439      26.153  25.212 -15.300  1.00  0.520          C  
ATOM   7038  CE1 HIS A 439      27.694  23.949 -16.199  1.00  0.520          C  
ATOM   7039  NE2 HIS A 439      27.405  25.188 -15.851  1.00  0.520          N  
ATOM   7040  H   HIS A 439      22.336  25.025 -16.025  1.00  0.480          H  
ATOM   7041  HA  HIS A 439      24.041  22.742 -16.882  1.00  0.430          H  
ATOM   7042 1HB  HIS A 439      23.950  24.019 -14.151  1.00  0.620          H  
ATOM   7043 2HB  HIS A 439      24.581  22.396 -14.417  1.00  0.620          H  
ATOM   7044  HD2 HIS A 439      25.631  26.087 -14.921  1.00  0.620          H  
ATOM   7045  HE1 HIS A 439      28.618  23.621 -16.669  1.00  0.620          H  
ATOM   7046  HE2 HIS A 439      28.004  25.993 -15.974  1.00  0.620          H  
ATOM   7047  N   THR A 440      22.692  20.948 -15.892  1.00  0.290          N  
ATOM   7048  CA  THR A 440      21.855  19.791 -15.575  1.00  0.270          C  
ATOM   7049  C   THR A 440      22.042  19.348 -14.137  1.00  0.210          C  
ATOM   7050  O   THR A 440      21.087  19.036 -13.418  1.00  0.210          O  
ATOM   7051  CB  THR A 440      22.213  18.644 -16.536  1.00  0.390          C  
ATOM   7052  OG1 THR A 440      21.895  19.040 -17.876  1.00  0.390          O  
ATOM   7053  CG2 THR A 440      21.573  17.343 -16.207  1.00  0.390          C  
ATOM   7054  H   THR A 440      23.635  20.764 -16.232  1.00  0.350          H  
ATOM   7055  HA  THR A 440      20.809  20.064 -15.719  1.00  0.320          H  
ATOM   7056  HB  THR A 440      23.285  18.501 -16.477  1.00  0.460          H  
ATOM   7057  HG1 THR A 440      20.936  19.188 -17.934  1.00  0.460          H  
ATOM   7058 1HG2 THR A 440      21.909  16.594 -16.903  1.00  0.460          H  
ATOM   7059 2HG2 THR A 440      21.847  17.037 -15.204  1.00  0.460          H  
ATOM   7060 3HG2 THR A 440      20.527  17.443 -16.274  1.00  0.460          H  
ATOM   7061  N   THR A 441      23.294  19.261 -13.732  1.00  0.260          N  
ATOM   7062  CA  THR A 441      23.612  18.815 -12.384  1.00  0.240          C  
ATOM   7063  C   THR A 441      24.393  19.943 -11.774  1.00  0.240          C  
ATOM   7064  O   THR A 441      25.288  20.500 -12.412  1.00  0.300          O  
ATOM   7065  CB  THR A 441      24.377  17.474 -12.348  1.00  0.340          C  
ATOM   7066  OG1 THR A 441      23.575  16.444 -12.965  1.00  0.340          O  
ATOM   7067  CG2 THR A 441      24.628  17.066 -10.891  1.00  0.340          C  
ATOM   7068  H   THR A 441      24.036  19.547 -14.366  1.00  0.310          H  
ATOM   7069  HA  THR A 441      22.697  18.695 -11.807  1.00  0.290          H  
ATOM   7070  HB  THR A 441      25.321  17.572 -12.884  1.00  0.410          H  
ATOM   7071  HG1 THR A 441      24.134  15.680 -13.141  1.00  0.410          H  
ATOM   7072 1HG2 THR A 441      25.152  16.118 -10.867  1.00  0.410          H  
ATOM   7073 2HG2 THR A 441      25.229  17.819 -10.391  1.00  0.410          H  
ATOM   7074 3HG2 THR A 441      23.675  16.963 -10.372  1.00  0.410          H  
ATOM   7075  N   PHE A 442      23.988  20.348 -10.586  1.00  0.200          N  
ATOM   7076  CA  PHE A 442      24.610  21.494  -9.952  1.00  0.200          C  
ATOM   7077  C   PHE A 442      24.422  21.531  -8.450  1.00  0.200          C  
ATOM   7078  O   PHE A 442      23.537  20.881  -7.902  1.00  0.240          O  
ATOM   7079  CB  PHE A 442      24.035  22.769 -10.608  1.00  0.280          C  
ATOM   7080  CG  PHE A 442      22.500  22.950 -10.509  1.00  0.280          C  
ATOM   7081  CD1 PHE A 442      21.920  23.741  -9.511  1.00  0.280          C  
ATOM   7082  CD2 PHE A 442      21.640  22.317 -11.427  1.00  0.280          C  
ATOM   7083  CE1 PHE A 442      20.539  23.906  -9.440  1.00  0.280          C  
ATOM   7084  CE2 PHE A 442      20.266  22.476 -11.353  1.00  0.280          C  
ATOM   7085  CZ  PHE A 442      19.714  23.277 -10.360  1.00  0.280          C  
ATOM   7086  H   PHE A 442      23.240  19.823 -10.118  1.00  0.240          H  
ATOM   7087  HA  PHE A 442      25.683  21.458 -10.152  1.00  0.240          H  
ATOM   7088 1HB  PHE A 442      24.500  23.638 -10.137  1.00  0.340          H  
ATOM   7089 2HB  PHE A 442      24.311  22.790 -11.661  1.00  0.340          H  
ATOM   7090  HD1 PHE A 442      22.565  24.237  -8.788  1.00  0.340          H  
ATOM   7091  HD2 PHE A 442      22.060  21.693 -12.217  1.00  0.340          H  
ATOM   7092  HE1 PHE A 442      20.104  24.531  -8.660  1.00  0.340          H  
ATOM   7093  HE2 PHE A 442      19.623  21.976 -12.085  1.00  0.340          H  
ATOM   7094  HZ  PHE A 442      18.634  23.410 -10.303  1.00  0.340          H  
ATOM   7095  N   ASN A 443      25.238  22.314  -7.777  1.00  0.200          N  
ATOM   7096  CA  ASN A 443      25.028  22.554  -6.368  1.00  0.240          C  
ATOM   7097  C   ASN A 443      24.130  23.758  -6.264  1.00  0.200          C  
ATOM   7098  O   ASN A 443      24.253  24.692  -7.057  1.00  0.240          O  
ATOM   7099  CB  ASN A 443      26.327  22.772  -5.645  1.00  0.320          C  
ATOM   7100  CG  ASN A 443      27.142  21.538  -5.509  1.00  0.320          C  
ATOM   7101  OD1 ASN A 443      26.650  20.466  -5.130  1.00  0.320          O  
ATOM   7102  ND2 ASN A 443      28.403  21.666  -5.796  1.00  0.320          N  
ATOM   7103  H   ASN A 443      25.990  22.809  -8.261  1.00  0.240          H  
ATOM   7104  HA  ASN A 443      24.505  21.709  -5.920  1.00  0.290          H  
ATOM   7105 1HB  ASN A 443      26.916  23.494  -6.192  1.00  0.380          H  
ATOM   7106 2HB  ASN A 443      26.121  23.193  -4.689  1.00  0.380          H  
ATOM   7107 1HD2 ASN A 443      29.023  20.886  -5.737  1.00  0.380          H  
ATOM   7108 2HD2 ASN A 443      28.766  22.564  -6.077  1.00  0.380          H  
ATOM   7109  N   TRP A 444      23.234  23.756  -5.306  1.00  0.170          N  
ATOM   7110  CA  TRP A 444      22.356  24.893  -5.131  1.00  0.170          C  
ATOM   7111  C   TRP A 444      22.464  25.442  -3.723  1.00  0.170          C  
ATOM   7112  O   TRP A 444      22.259  24.733  -2.727  1.00  0.180          O  
ATOM   7113  CB  TRP A 444      20.947  24.497  -5.496  1.00  0.240          C  
ATOM   7114  CG  TRP A 444      19.970  25.556  -5.453  1.00  0.240          C  
ATOM   7115  CD1 TRP A 444      20.175  26.885  -5.628  1.00  0.240          C  
ATOM   7116  CD2 TRP A 444      18.573  25.401  -5.215  1.00  0.240          C  
ATOM   7117  NE1 TRP A 444      19.022  27.546  -5.493  1.00  0.240          N  
ATOM   7118  CE2 TRP A 444      18.027  26.668  -5.234  1.00  0.240          C  
ATOM   7119  CE3 TRP A 444      17.746  24.294  -4.972  1.00  0.240          C  
ATOM   7120  CZ2 TRP A 444      16.702  26.884  -5.012  1.00  0.240          C  
ATOM   7121  CZ3 TRP A 444      16.422  24.512  -4.749  1.00  0.240          C  
ATOM   7122  CH2 TRP A 444      15.923  25.777  -4.765  1.00  0.240          C  
ATOM   7123  H   TRP A 444      23.163  22.939  -4.694  1.00  0.200          H  
ATOM   7124  HA  TRP A 444      22.669  25.678  -5.815  1.00  0.200          H  
ATOM   7125 1HB  TRP A 444      20.959  24.101  -6.496  1.00  0.290          H  
ATOM   7126 2HB  TRP A 444      20.625  23.718  -4.820  1.00  0.290          H  
ATOM   7127  HD1 TRP A 444      21.124  27.366  -5.836  1.00  0.290          H  
ATOM   7128  HE1 TRP A 444      18.909  28.568  -5.569  1.00  0.290          H  
ATOM   7129  HE3 TRP A 444      18.141  23.292  -4.942  1.00  0.290          H  
ATOM   7130  HZ2 TRP A 444      16.263  27.889  -5.014  1.00  0.290          H  
ATOM   7131  HZ3 TRP A 444      15.788  23.651  -4.549  1.00  0.290          H  
ATOM   7132  HH2 TRP A 444      14.896  25.925  -4.567  1.00  0.290          H  
ATOM   7133  N   VAL A 445      22.853  26.708  -3.654  1.00  0.180          N  
ATOM   7134  CA  VAL A 445      23.088  27.387  -2.402  1.00  0.190          C  
ATOM   7135  C   VAL A 445      22.027  28.401  -1.951  1.00  0.190          C  
ATOM   7136  O   VAL A 445      21.619  29.318  -2.680  1.00  0.230          O  
ATOM   7137  CB  VAL A 445      24.485  28.004  -2.448  1.00  0.260          C  
ATOM   7138  CG1 VAL A 445      24.755  28.809  -1.260  1.00  0.260          C  
ATOM   7139  CG2 VAL A 445      25.462  26.894  -2.451  1.00  0.260          C  
ATOM   7140  H   VAL A 445      23.021  27.218  -4.526  1.00  0.220          H  
ATOM   7141  HA  VAL A 445      23.128  26.619  -1.642  1.00  0.230          H  
ATOM   7142  HB  VAL A 445      24.588  28.602  -3.338  1.00  0.310          H  
ATOM   7143 1HG1 VAL A 445      25.766  29.190  -1.298  1.00  0.310          H  
ATOM   7144 2HG1 VAL A 445      24.070  29.639  -1.200  1.00  0.310          H  
ATOM   7145 3HG1 VAL A 445      24.640  28.169  -0.404  1.00  0.310          H  
ATOM   7146 1HG2 VAL A 445      26.473  27.283  -2.480  1.00  0.310          H  
ATOM   7147 2HG2 VAL A 445      25.324  26.329  -1.552  1.00  0.310          H  
ATOM   7148 3HG2 VAL A 445      25.295  26.255  -3.300  1.00  0.310          H  
ATOM   7149  N   ALA A 446      21.637  28.216  -0.688  1.00  0.180          N  
ATOM   7150  CA  ALA A 446      20.664  28.999   0.057  1.00  0.200          C  
ATOM   7151  C   ALA A 446      21.169  30.404   0.286  1.00  0.240          C  
ATOM   7152  O   ALA A 446      22.354  30.696   0.101  1.00  0.260          O  
ATOM   7153  CB  ALA A 446      20.352  28.377   1.404  1.00  0.270          C  
ATOM   7154  H   ALA A 446      22.067  27.424  -0.212  1.00  0.220          H  
ATOM   7155  HA  ALA A 446      19.764  29.045  -0.537  1.00  0.240          H  
ATOM   7156 1HB  ALA A 446      19.609  28.977   1.919  1.00  0.330          H  
ATOM   7157 2HB  ALA A 446      19.976  27.389   1.281  1.00  0.330          H  
ATOM   7158 3HB  ALA A 446      21.261  28.349   1.992  1.00  0.330          H  
ATOM   7159  N   LEU A 447      20.298  31.304   0.727  1.00  0.290          N  
ATOM   7160  CA  LEU A 447      20.744  32.667   0.914  1.00  0.360          C  
ATOM   7161  C   LEU A 447      21.850  32.725   1.975  1.00  0.350          C  
ATOM   7162  O   LEU A 447      22.713  33.599   1.922  1.00  0.410          O  
ATOM   7163  CB  LEU A 447      19.580  33.579   1.338  1.00  0.480          C  
ATOM   7164  CG  LEU A 447      18.418  33.799   0.324  1.00  0.480          C  
ATOM   7165  CD1 LEU A 447      17.300  34.604   1.000  1.00  0.480          C  
ATOM   7166  CD2 LEU A 447      18.909  34.547  -0.899  1.00  0.480          C  
ATOM   7167  H   LEU A 447      19.338  31.061   0.985  1.00  0.350          H  
ATOM   7168  HA  LEU A 447      21.166  33.023  -0.021  1.00  0.430          H  
ATOM   7169 1HB  LEU A 447      19.172  33.230   2.272  1.00  0.570          H  
ATOM   7170 2HB  LEU A 447      19.998  34.551   1.494  1.00  0.570          H  
ATOM   7171  HG  LEU A 447      18.017  32.834   0.036  1.00  0.570          H  
ATOM   7172 1HD1 LEU A 447      16.475  34.749   0.305  1.00  0.570          H  
ATOM   7173 2HD1 LEU A 447      16.944  34.079   1.870  1.00  0.570          H  
ATOM   7174 3HD1 LEU A 447      17.686  35.578   1.302  1.00  0.570          H  
ATOM   7175 1HD2 LEU A 447      18.089  34.696  -1.583  1.00  0.570          H  
ATOM   7176 2HD2 LEU A 447      19.299  35.522  -0.593  1.00  0.570          H  
ATOM   7177 3HD2 LEU A 447      19.688  33.986  -1.399  1.00  0.570          H  
ATOM   7178  N   ASP A 448      21.825  31.815   2.966  1.00  0.300          N  
ATOM   7179  CA  ASP A 448      22.843  31.817   4.018  1.00  0.320          C  
ATOM   7180  C   ASP A 448      24.031  30.891   3.730  1.00  0.330          C  
ATOM   7181  O   ASP A 448      24.844  30.652   4.627  1.00  0.380          O  
ATOM   7182  CB  ASP A 448      22.278  31.393   5.366  1.00  0.440          C  
ATOM   7183  CG  ASP A 448      21.857  29.922   5.466  1.00  0.440          C  
ATOM   7184  OD1 ASP A 448      22.115  29.105   4.564  1.00  0.440          O  
ATOM   7185  OD2 ASP A 448      21.343  29.613   6.500  1.00  0.440          O  
ATOM   7186  H   ASP A 448      21.096  31.113   3.003  1.00  0.360          H  
ATOM   7187  HA  ASP A 448      23.227  32.832   4.114  1.00  0.380          H  
ATOM   7188 1HB  ASP A 448      23.010  31.598   6.150  1.00  0.530          H  
ATOM   7189 2HB  ASP A 448      21.407  31.993   5.573  1.00  0.530          H  
ATOM   7190  N   GLY A 449      24.145  30.355   2.513  1.00  0.290          N  
ATOM   7191  CA  GLY A 449      25.248  29.452   2.196  1.00  0.300          C  
ATOM   7192  C   GLY A 449      24.949  27.937   2.291  1.00  0.280          C  
ATOM   7193  O   GLY A 449      25.748  27.131   1.806  1.00  0.290          O  
ATOM   7194  H   GLY A 449      23.472  30.592   1.779  1.00  0.350          H  
ATOM   7195 1HA  GLY A 449      25.605  29.688   1.199  1.00  0.360          H  
ATOM   7196 2HA  GLY A 449      26.079  29.680   2.862  1.00  0.360          H  
ATOM   7197  N   SER A 450      23.812  27.534   2.873  1.00  0.270          N  
ATOM   7198  CA  SER A 450      23.483  26.099   2.973  1.00  0.270          C  
ATOM   7199  C   SER A 450      23.398  25.468   1.581  1.00  0.240          C  
ATOM   7200  O   SER A 450      22.903  26.078   0.636  1.00  0.210          O  
ATOM   7201  CB  SER A 450      22.177  25.884   3.722  1.00  0.380          C  
ATOM   7202  OG  SER A 450      22.272  26.341   5.042  1.00  0.380          O  
ATOM   7203  H   SER A 450      23.196  28.233   3.315  1.00  0.320          H  
ATOM   7204  HA  SER A 450      24.278  25.603   3.528  1.00  0.320          H  
ATOM   7205 1HB  SER A 450      21.369  26.389   3.223  1.00  0.450          H  
ATOM   7206 2HB  SER A 450      21.939  24.821   3.722  1.00  0.450          H  
ATOM   7207  HG  SER A 450      22.159  27.328   4.987  1.00  0.450          H  
ATOM   7208  N   GLN A 451      23.833  24.215   1.434  1.00  0.290          N  
ATOM   7209  CA  GLN A 451      23.855  23.637   0.084  1.00  0.310          C  
ATOM   7210  C   GLN A 451      23.310  22.228  -0.127  1.00  0.300          C  
ATOM   7211  O   GLN A 451      23.605  21.303   0.637  1.00  0.360          O  
ATOM   7212  CB  GLN A 451      25.314  23.629  -0.375  1.00  0.430          C  
ATOM   7213  CG  GLN A 451      25.567  23.140  -1.783  1.00  0.430          C  
ATOM   7214  CD  GLN A 451      27.004  23.299  -2.149  1.00  0.430          C  
ATOM   7215  OE1 GLN A 451      27.488  24.415  -2.329  1.00  0.430          O  
ATOM   7216  NE2 GLN A 451      27.717  22.187  -2.247  1.00  0.430          N  
ATOM   7217  H   GLN A 451      24.196  23.708   2.229  1.00  0.350          H  
ATOM   7218  HA  GLN A 451      23.284  24.292  -0.567  1.00  0.370          H  
ATOM   7219 1HB  GLN A 451      25.740  24.616  -0.253  1.00  0.510          H  
ATOM   7220 2HB  GLN A 451      25.877  22.971   0.281  1.00  0.510          H  
ATOM   7221 1HG  GLN A 451      25.326  22.080  -1.862  1.00  0.510          H  
ATOM   7222 2HG  GLN A 451      24.960  23.717  -2.485  1.00  0.510          H  
ATOM   7223 1HE2 GLN A 451      28.689  22.234  -2.485  1.00  0.510          H  
ATOM   7224 2HE2 GLN A 451      27.287  21.296  -2.088  1.00  0.510          H  
ATOM   7225  N   VAL A 452      22.589  22.057  -1.248  1.00  0.260          N  
ATOM   7226  CA  VAL A 452      22.099  20.729  -1.659  1.00  0.280          C  
ATOM   7227  C   VAL A 452      22.567  20.395  -3.076  1.00  0.240          C  
ATOM   7228  O   VAL A 452      22.880  21.291  -3.869  1.00  0.350          O  
ATOM   7229  CB  VAL A 452      20.543  20.635  -1.621  1.00  0.380          C  
ATOM   7230  CG1 VAL A 452      20.036  20.896  -0.199  1.00  0.380          C  
ATOM   7231  CG2 VAL A 452      19.911  21.610  -2.647  1.00  0.380          C  
ATOM   7232  H   VAL A 452      22.393  22.904  -1.796  1.00  0.310          H  
ATOM   7233  HA  VAL A 452      22.502  19.975  -0.980  1.00  0.340          H  
ATOM   7234  HB  VAL A 452      20.245  19.615  -1.881  1.00  0.460          H  
ATOM   7235 1HG1 VAL A 452      18.956  20.791  -0.174  1.00  0.460          H  
ATOM   7236 2HG1 VAL A 452      20.485  20.170   0.474  1.00  0.460          H  
ATOM   7237 3HG1 VAL A 452      20.310  21.900   0.117  1.00  0.460          H  
ATOM   7238 1HG2 VAL A 452      18.825  21.519  -2.620  1.00  0.460          H  
ATOM   7239 2HG2 VAL A 452      20.192  22.624  -2.422  1.00  0.460          H  
ATOM   7240 3HG2 VAL A 452      20.260  21.365  -3.638  1.00  0.460          H  
ATOM   7241  N   ILE A 453      22.560  19.104  -3.416  1.00  0.190          N  
ATOM   7242  CA  ILE A 453      22.930  18.710  -4.781  1.00  0.220          C  
ATOM   7243  C   ILE A 453      21.669  18.543  -5.598  1.00  0.190          C  
ATOM   7244  O   ILE A 453      20.756  17.802  -5.221  1.00  0.180          O  
ATOM   7245  CB  ILE A 453      23.826  17.430  -4.823  1.00  0.300          C  
ATOM   7246  CG1 ILE A 453      24.265  17.046  -6.325  1.00  0.300          C  
ATOM   7247  CG2 ILE A 453      23.135  16.267  -4.186  1.00  0.300          C  
ATOM   7248  CD1 ILE A 453      25.289  17.975  -6.983  1.00  0.300          C  
ATOM   7249  H   ILE A 453      22.269  18.420  -2.709  1.00  0.230          H  
ATOM   7250  HA  ILE A 453      23.508  19.515  -5.229  1.00  0.260          H  
ATOM   7251  HB  ILE A 453      24.739  17.638  -4.267  1.00  0.360          H  
ATOM   7252 1HG1 ILE A 453      24.691  16.045  -6.309  1.00  0.360          H  
ATOM   7253 2HG1 ILE A 453      23.380  17.029  -6.962  1.00  0.360          H  
ATOM   7254 1HG2 ILE A 453      23.794  15.398  -4.196  1.00  0.360          H  
ATOM   7255 2HG2 ILE A 453      22.875  16.506  -3.160  1.00  0.360          H  
ATOM   7256 3HG2 ILE A 453      22.248  16.040  -4.741  1.00  0.360          H  
ATOM   7257 1HD1 ILE A 453      25.517  17.618  -7.984  1.00  0.360          H  
ATOM   7258 2HD1 ILE A 453      24.897  18.976  -7.048  1.00  0.360          H  
ATOM   7259 3HD1 ILE A 453      26.204  17.992  -6.394  1.00  0.360          H  
ATOM   7260  N   CYS A 454      21.620  19.251  -6.712  1.00  0.210          N  
ATOM   7261  CA  CYS A 454      20.477  19.257  -7.578  1.00  0.210          C  
ATOM   7262  C   CYS A 454      20.681  18.535  -8.883  1.00  0.190          C  
ATOM   7263  O   CYS A 454      21.788  18.490  -9.433  1.00  0.200          O  
ATOM   7264  CB  CYS A 454      20.107  20.678  -7.906  1.00  0.290          C  
ATOM   7265  SG  CYS A 454      19.691  21.568  -6.510  1.00  0.290          S  
ATOM   7266  H   CYS A 454      22.404  19.845  -6.979  1.00  0.250          H  
ATOM   7267  HA  CYS A 454      19.668  18.802  -7.039  1.00  0.250          H  
ATOM   7268 1HB  CYS A 454      20.958  21.162  -8.373  1.00  0.350          H  
ATOM   7269 2HB  CYS A 454      19.274  20.701  -8.606  1.00  0.350          H  
ATOM   7270  HG  CYS A 454      20.704  21.105  -5.773  1.00  0.350          H  
ATOM   7271  N   HIS A 455      19.571  18.078  -9.433  1.00  0.190          N  
ATOM   7272  CA  HIS A 455      19.557  17.503 -10.764  1.00  0.190          C  
ATOM   7273  C   HIS A 455      18.260  17.848 -11.475  1.00  0.190          C  
ATOM   7274  O   HIS A 455      17.173  17.822 -10.884  1.00  0.190          O  
ATOM   7275  CB  HIS A 455      19.745  15.970 -10.712  1.00  0.270          C  
ATOM   7276  CG  HIS A 455      19.809  15.251 -12.074  1.00  0.270          C  
ATOM   7277  ND1 HIS A 455      20.902  15.336 -12.918  1.00  0.270          N  
ATOM   7278  CD2 HIS A 455      18.919  14.420 -12.693  1.00  0.270          C  
ATOM   7279  CE1 HIS A 455      20.684  14.597 -14.005  1.00  0.270          C  
ATOM   7280  NE2 HIS A 455      19.489  14.017 -13.893  1.00  0.270          N  
ATOM   7281  H   HIS A 455      18.720  18.108  -8.864  1.00  0.230          H  
ATOM   7282  HA  HIS A 455      20.371  17.917 -11.351  1.00  0.230          H  
ATOM   7283 1HB  HIS A 455      20.670  15.746 -10.178  1.00  0.320          H  
ATOM   7284 2HB  HIS A 455      18.933  15.530 -10.148  1.00  0.320          H  
ATOM   7285  HD1 HIS A 455      21.788  15.804 -12.722  1.00  0.320          H  
ATOM   7286  HD2 HIS A 455      17.934  14.053 -12.409  1.00  0.320          H  
ATOM   7287  HE1 HIS A 455      21.443  14.543 -14.789  1.00  0.320          H  
ATOM   7288  N   MET A 456      18.413  18.283 -12.713  1.00  0.200          N  
ATOM   7289  CA  MET A 456      17.324  18.539 -13.622  1.00  0.200          C  
ATOM   7290  C   MET A 456      17.496  17.543 -14.752  1.00  0.210          C  
ATOM   7291  O   MET A 456      18.367  17.759 -15.580  1.00  0.270          O  
ATOM   7292  CB  MET A 456      17.426  19.970 -14.136  1.00  0.280          C  
ATOM   7293  CG  MET A 456      16.369  20.377 -15.142  1.00  0.280          C  
ATOM   7294  SD  MET A 456      16.524  22.105 -15.659  1.00  0.280          S  
ATOM   7295  CE  MET A 456      18.021  22.187 -16.626  1.00  0.280          C  
ATOM   7296  H   MET A 456      19.372  18.402 -13.059  1.00  0.240          H  
ATOM   7297  HA  MET A 456      16.392  18.389 -13.104  1.00  0.240          H  
ATOM   7298 1HB  MET A 456      17.350  20.657 -13.292  1.00  0.340          H  
ATOM   7299 2HB  MET A 456      18.407  20.113 -14.581  1.00  0.340          H  
ATOM   7300 1HG  MET A 456      16.431  19.737 -16.029  1.00  0.340          H  
ATOM   7301 2HG  MET A 456      15.379  20.242 -14.696  1.00  0.340          H  
ATOM   7302 1HE  MET A 456      18.172  23.203 -16.981  1.00  0.340          H  
ATOM   7303 2HE  MET A 456      18.874  21.899 -16.015  1.00  0.340          H  
ATOM   7304 3HE  MET A 456      17.941  21.516 -17.480  1.00  0.340          H  
ATOM   7305  N   PRO A 457      16.661  16.516 -14.914  1.00  0.240          N  
ATOM   7306  CA  PRO A 457      16.914  15.493 -15.879  1.00  0.250          C  
ATOM   7307  C   PRO A 457      16.920  16.195 -17.226  1.00  0.250          C  
ATOM   7308  O   PRO A 457      16.082  17.071 -17.431  1.00  0.320          O  
ATOM   7309  CB  PRO A 457      15.742  14.538 -15.692  1.00  0.380          C  
ATOM   7310  CG  PRO A 457      14.683  15.368 -15.112  1.00  0.380          C  
ATOM   7311  CD  PRO A 457      15.410  16.458 -14.281  1.00  0.380          C  
ATOM   7312  HA  PRO A 457      17.835  14.991 -15.620  1.00  0.300          H  
ATOM   7313 1HB  PRO A 457      15.464  14.078 -16.652  1.00  0.450          H  
ATOM   7314 2HB  PRO A 457      16.039  13.716 -15.025  1.00  0.450          H  
ATOM   7315 1HG  PRO A 457      14.088  15.788 -15.944  1.00  0.450          H  
ATOM   7316 2HG  PRO A 457      14.013  14.724 -14.531  1.00  0.450          H  
ATOM   7317 1HD  PRO A 457      14.898  17.416 -14.408  1.00  0.450          H  
ATOM   7318 2HD  PRO A 457      15.531  16.187 -13.259  1.00  0.450          H  
ATOM   7319  N   PRO A 458      17.871  15.880 -18.124  1.00  0.220          N  
ATOM   7320  CA  PRO A 458      18.000  16.374 -19.489  1.00  0.220          C  
ATOM   7321  C   PRO A 458      16.727  16.255 -20.318  1.00  0.250          C  
ATOM   7322  O   PRO A 458      16.474  17.103 -21.177  1.00  0.260          O  
ATOM   7323  CB  PRO A 458      19.117  15.501 -20.031  1.00  0.330          C  
ATOM   7324  CG  PRO A 458      19.945  15.200 -18.827  1.00  0.330          C  
ATOM   7325  CD  PRO A 458      18.970  14.990 -17.730  1.00  0.330          C  
ATOM   7326  HA  PRO A 458      18.326  17.421 -19.452  1.00  0.260          H  
ATOM   7327 1HB  PRO A 458      18.714  14.630 -20.520  1.00  0.400          H  
ATOM   7328 2HB  PRO A 458      19.652  16.042 -20.781  1.00  0.400          H  
ATOM   7329 1HG  PRO A 458      20.624  14.367 -18.990  1.00  0.400          H  
ATOM   7330 2HG  PRO A 458      20.564  16.055 -18.623  1.00  0.400          H  
ATOM   7331 1HD  PRO A 458      18.624  13.943 -17.668  1.00  0.400          H  
ATOM   7332 2HD  PRO A 458      19.471  15.335 -16.820  1.00  0.400          H  
ATOM   7333  N   SER A 459      15.926  15.217 -20.065  1.00  0.300          N  
ATOM   7334  CA  SER A 459      14.681  15.023 -20.790  1.00  0.370          C  
ATOM   7335  C   SER A 459      13.758  16.192 -20.500  1.00  0.350          C  
ATOM   7336  O   SER A 459      13.670  16.649 -19.364  1.00  0.630          O  
ATOM   7337  CB  SER A 459      14.022  13.722 -20.363  1.00  0.490          C  
ATOM   7338  OG  SER A 459      14.813  12.613 -20.702  1.00  0.490          O  
ATOM   7339  H   SER A 459      16.172  14.506 -19.392  1.00  0.360          H  
ATOM   7340  HA  SER A 459      14.891  14.999 -21.863  1.00  0.440          H  
ATOM   7341 1HB  SER A 459      13.853  13.737 -19.284  1.00  0.590          H  
ATOM   7342 2HB  SER A 459      13.045  13.635 -20.844  1.00  0.590          H  
ATOM   7343  HG  SER A 459      14.351  11.842 -20.357  1.00  0.590          H  
ATOM   7344  N   GLU A 460      12.992  16.625 -21.493  1.00  0.330          N  
ATOM   7345  CA  GLU A 460      12.056  17.730 -21.316  1.00  0.400          C  
ATOM   7346  C   GLU A 460      10.881  17.414 -20.397  1.00  0.410          C  
ATOM   7347  O   GLU A 460      10.124  18.302 -20.017  1.00  0.820          O  
ATOM   7348  CB  GLU A 460      11.527  18.211 -22.677  1.00  0.530          C  
ATOM   7349  CG  GLU A 460      10.675  17.196 -23.468  1.00  0.530          C  
ATOM   7350  CD  GLU A 460      11.504  16.279 -24.339  1.00  0.530          C  
ATOM   7351  OE1 GLU A 460      12.671  16.129 -24.066  1.00  0.530          O  
ATOM   7352  OE2 GLU A 460      10.981  15.744 -25.280  1.00  0.530          O  
ATOM   7353  H   GLU A 460      13.091  16.213 -22.423  1.00  0.400          H  
ATOM   7354  HA  GLU A 460      12.609  18.556 -20.867  1.00  0.480          H  
ATOM   7355 1HB  GLU A 460      10.916  19.102 -22.525  1.00  0.640          H  
ATOM   7356 2HB  GLU A 460      12.368  18.500 -23.306  1.00  0.640          H  
ATOM   7357 1HG  GLU A 460      10.084  16.593 -22.785  1.00  0.640          H  
ATOM   7358 2HG  GLU A 460       9.982  17.750 -24.099  1.00  0.640          H  
ATOM   7359  N   THR A 461      10.687  16.153 -20.067  1.00  0.360          N  
ATOM   7360  CA  THR A 461       9.562  15.785 -19.233  1.00  0.380          C  
ATOM   7361  C   THR A 461       9.814  14.682 -18.235  1.00  0.360          C  
ATOM   7362  O   THR A 461      10.670  13.817 -18.418  1.00  0.590          O  
ATOM   7363  CB  THR A 461       8.366  15.350 -20.074  1.00  0.520          C  
ATOM   7364  OG1 THR A 461       7.276  15.132 -19.176  1.00  0.520          O  
ATOM   7365  CG2 THR A 461       8.694  14.056 -20.846  1.00  0.520          C  
ATOM   7366  H   THR A 461      11.341  15.462 -20.397  1.00  0.430          H  
ATOM   7367  HA  THR A 461       9.268  16.666 -18.662  1.00  0.460          H  
ATOM   7368  HB  THR A 461       8.101  16.141 -20.775  1.00  0.630          H  
ATOM   7369  HG1 THR A 461       6.471  14.876 -19.681  1.00  0.630          H  
ATOM   7370 1HG2 THR A 461       7.825  13.752 -21.427  1.00  0.630          H  
ATOM   7371 2HG2 THR A 461       9.532  14.235 -21.520  1.00  0.630          H  
ATOM   7372 3HG2 THR A 461       8.954  13.267 -20.167  1.00  0.630          H  
ATOM   7373  N   TYR A 462       8.978  14.682 -17.208  1.00  0.440          N  
ATOM   7374  CA  TYR A 462       8.941  13.640 -16.196  1.00  0.510          C  
ATOM   7375  C   TYR A 462       7.898  12.588 -16.530  1.00  0.420          C  
ATOM   7376  O   TYR A 462       7.619  11.678 -15.751  1.00  0.680          O  
ATOM   7377  CB  TYR A 462       8.690  14.261 -14.843  1.00  0.690          C  
ATOM   7378  CG  TYR A 462       7.553  15.227 -14.848  1.00  0.690          C  
ATOM   7379  CD1 TYR A 462       6.248  14.812 -14.759  1.00  0.690          C  
ATOM   7380  CD2 TYR A 462       7.841  16.563 -14.952  1.00  0.690          C  
ATOM   7381  CE1 TYR A 462       5.241  15.736 -14.788  1.00  0.690          C  
ATOM   7382  CE2 TYR A 462       6.858  17.487 -14.976  1.00  0.690          C  
ATOM   7383  CZ  TYR A 462       5.559  17.083 -14.904  1.00  0.690          C  
ATOM   7384  OH  TYR A 462       4.577  18.013 -14.949  1.00  0.690          O  
ATOM   7385  H   TYR A 462       8.311  15.445 -17.148  1.00  0.530          H  
ATOM   7386  HA  TYR A 462       9.904  13.151 -16.186  1.00  0.610          H  
ATOM   7387 1HB  TYR A 462       8.482  13.500 -14.137  1.00  0.820          H  
ATOM   7388 2HB  TYR A 462       9.568  14.762 -14.522  1.00  0.820          H  
ATOM   7389  HD1 TYR A 462       6.009  13.757 -14.681  1.00  0.820          H  
ATOM   7390  HD2 TYR A 462       8.858  16.872 -15.022  1.00  0.820          H  
ATOM   7391  HE1 TYR A 462       4.199  15.413 -14.729  1.00  0.820          H  
ATOM   7392  HE2 TYR A 462       7.099  18.550 -15.063  1.00  0.820          H  
ATOM   7393  HH  TYR A 462       3.705  17.570 -15.061  1.00  0.820          H  
ATOM   7394  N   THR A 463       7.344  12.715 -17.716  1.00  0.340          N  
ATOM   7395  CA  THR A 463       6.338  11.827 -18.237  1.00  0.330          C  
ATOM   7396  C   THR A 463       6.908  11.163 -19.481  1.00  0.390          C  
ATOM   7397  O   THR A 463       6.248  11.152 -20.526  1.00  0.820          O  
ATOM   7398  CB  THR A 463       5.069  12.556 -18.703  1.00  0.470          C  
ATOM   7399  OG1 THR A 463       5.418  13.449 -19.773  1.00  0.470          O  
ATOM   7400  CG2 THR A 463       4.496  13.376 -17.554  1.00  0.470          C  
ATOM   7401  H   THR A 463       7.616  13.507 -18.289  1.00  0.410          H  
ATOM   7402  HA  THR A 463       6.116  11.076 -17.490  1.00  0.400          H  
ATOM   7403  HB  THR A 463       4.332  11.827 -19.047  1.00  0.560          H  
ATOM   7404  HG1 THR A 463       5.618  12.873 -20.556  1.00  0.560          H  
ATOM   7405 1HG2 THR A 463       3.597  13.904 -17.882  1.00  0.560          H  
ATOM   7406 2HG2 THR A 463       4.253  12.730 -16.726  1.00  0.560          H  
ATOM   7407 3HG2 THR A 463       5.233  14.095 -17.244  1.00  0.560          H  
ATOM   7408  N   ALA A 464       8.182  10.769 -19.436  1.00  0.470          N  
ATOM   7409  CA  ALA A 464       8.853  10.168 -20.577  1.00  0.440          C  
ATOM   7410  C   ALA A 464       8.243   8.830 -20.950  1.00  0.330          C  
ATOM   7411  O   ALA A 464       7.629   8.138 -20.122  1.00  0.720          O  
ATOM   7412  CB  ALA A 464      10.332   9.985 -20.301  1.00  0.630          C  
ATOM   7413  H   ALA A 464       8.720  10.829 -18.564  1.00  0.560          H  
ATOM   7414  HA  ALA A 464       8.741  10.841 -21.430  1.00  0.530          H  
ATOM   7415 1HB  ALA A 464      10.804   9.568 -21.188  1.00  0.750          H  
ATOM   7416 2HB  ALA A 464      10.780  10.950 -20.064  1.00  0.750          H  
ATOM   7417 3HB  ALA A 464      10.472   9.309 -19.477  1.00  0.750          H  
ATOM   7418  N   GLU A 465       8.359   8.489 -22.226  1.00  0.360          N  
ATOM   7419  CA  GLU A 465       7.897   7.202 -22.701  1.00  0.360          C  
ATOM   7420  C   GLU A 465       9.097   6.330 -22.926  1.00  0.500          C  
ATOM   7421  O   GLU A 465      10.109   6.792 -23.426  1.00  1.280          O  
ATOM   7422  CB  GLU A 465       7.086   7.319 -24.000  1.00  0.500          C  
ATOM   7423  CG  GLU A 465       6.601   5.965 -24.534  1.00  0.500          C  
ATOM   7424  CD  GLU A 465       5.741   6.014 -25.743  1.00  0.500          C  
ATOM   7425  OE1 GLU A 465       5.389   7.074 -26.187  1.00  0.500          O  
ATOM   7426  OE2 GLU A 465       5.444   4.941 -26.238  1.00  0.500          O  
ATOM   7427  H   GLU A 465       8.866   9.112 -22.881  1.00  0.430          H  
ATOM   7428  HA  GLU A 465       7.281   6.742 -21.937  1.00  0.430          H  
ATOM   7429 1HB  GLU A 465       6.218   7.953 -23.832  1.00  0.600          H  
ATOM   7430 2HB  GLU A 465       7.701   7.791 -24.769  1.00  0.600          H  
ATOM   7431 1HG  GLU A 465       7.465   5.372 -24.798  1.00  0.600          H  
ATOM   7432 2HG  GLU A 465       6.075   5.443 -23.754  1.00  0.600          H  
ATOM   7433  N   ALA A 466       9.034   5.065 -22.575  1.00  0.350          N  
ATOM   7434  CA  ALA A 466      10.178   4.259 -22.925  1.00  0.280          C  
ATOM   7435  C   ALA A 466      10.285   4.312 -24.427  1.00  0.330          C  
ATOM   7436  O   ALA A 466       9.430   3.792 -25.138  1.00  0.790          O  
ATOM   7437  CB  ALA A 466       9.986   2.856 -22.484  1.00  0.420          C  
ATOM   7438  H   ALA A 466       8.218   4.685 -22.126  1.00  0.420          H  
ATOM   7439  HA  ALA A 466      11.078   4.684 -22.479  1.00  0.340          H  
ATOM   7440 1HB  ALA A 466      10.836   2.257 -22.794  1.00  0.500          H  
ATOM   7441 2HB  ALA A 466       9.873   2.823 -21.404  1.00  0.500          H  
ATOM   7442 3HB  ALA A 466       9.106   2.492 -22.952  1.00  0.500          H  
ATOM   7443  N   HIS A 467      11.313   4.956 -24.910  1.00  0.300          N  
ATOM   7444  CA  HIS A 467      11.451   5.204 -26.321  1.00  0.280          C  
ATOM   7445  C   HIS A 467      12.887   5.486 -26.619  1.00  0.210          C  
ATOM   7446  O   HIS A 467      13.584   6.135 -25.831  1.00  0.230          O  
ATOM   7447  CB  HIS A 467      10.583   6.405 -26.730  1.00  0.400          C  
ATOM   7448  CG  HIS A 467      10.447   6.617 -28.216  1.00  0.400          C  
ATOM   7449  ND1 HIS A 467      11.438   7.202 -29.003  1.00  0.400          N  
ATOM   7450  CD2 HIS A 467       9.426   6.335 -29.050  1.00  0.400          C  
ATOM   7451  CE1 HIS A 467      11.014   7.252 -30.262  1.00  0.400          C  
ATOM   7452  NE2 HIS A 467       9.802   6.735 -30.307  1.00  0.400          N  
ATOM   7453  H   HIS A 467      11.972   5.354 -24.261  1.00  0.360          H  
ATOM   7454  HA  HIS A 467      11.141   4.329 -26.895  1.00  0.340          H  
ATOM   7455 1HB  HIS A 467       9.579   6.276 -26.320  1.00  0.480          H  
ATOM   7456 2HB  HIS A 467      10.988   7.312 -26.283  1.00  0.480          H  
ATOM   7457  HD2 HIS A 467       8.479   5.870 -28.774  1.00  0.480          H  
ATOM   7458  HE1 HIS A 467      11.565   7.652 -31.118  1.00  0.480          H  
ATOM   7459  HE2 HIS A 467       9.230   6.634 -31.137  1.00  0.480          H  
ATOM   7460  N   PHE A 468      13.332   5.057 -27.777  1.00  0.210          N  
ATOM   7461  CA  PHE A 468      14.706   5.257 -28.193  1.00  0.240          C  
ATOM   7462  C   PHE A 468      15.080   6.742 -28.024  1.00  0.250          C  
ATOM   7463  O   PHE A 468      16.171   7.079 -27.553  1.00  0.340          O  
ATOM   7464  CB  PHE A 468      14.832   4.851 -29.655  1.00  0.320          C  
ATOM   7465  CG  PHE A 468      16.176   4.839 -30.186  1.00  0.320          C  
ATOM   7466  CD1 PHE A 468      16.901   3.657 -30.229  1.00  0.320          C  
ATOM   7467  CD2 PHE A 468      16.759   5.988 -30.618  1.00  0.320          C  
ATOM   7468  CE1 PHE A 468      18.170   3.664 -30.719  1.00  0.320          C  
ATOM   7469  CE2 PHE A 468      18.013   5.993 -31.099  1.00  0.320          C  
ATOM   7470  CZ  PHE A 468      18.708   4.849 -31.147  1.00  0.320          C  
ATOM   7471  H   PHE A 468      12.680   4.581 -28.396  1.00  0.250          H  
ATOM   7472  HA  PHE A 468      15.363   4.646 -27.569  1.00  0.290          H  
ATOM   7473 1HB  PHE A 468      14.404   3.866 -29.799  1.00  0.390          H  
ATOM   7474 2HB  PHE A 468      14.252   5.543 -30.254  1.00  0.390          H  
ATOM   7475  HD1 PHE A 468      16.451   2.724 -29.874  1.00  0.390          H  
ATOM   7476  HD2 PHE A 468      16.201   6.921 -30.569  1.00  0.390          H  
ATOM   7477  HE1 PHE A 468      18.752   2.744 -30.764  1.00  0.390          H  
ATOM   7478  HE2 PHE A 468      18.463   6.920 -31.444  1.00  0.390          H  
ATOM   7479  HZ  PHE A 468      19.683   4.886 -31.515  1.00  0.390          H  
ATOM   7480  N   GLY A 469      14.182   7.628 -28.472  1.00  0.240          N  
ATOM   7481  CA  GLY A 469      14.367   9.067 -28.440  1.00  0.260          C  
ATOM   7482  C   GLY A 469      14.567   9.572 -27.021  1.00  0.220          C  
ATOM   7483  O   GLY A 469      15.539  10.268 -26.747  1.00  0.270          O  
ATOM   7484  H   GLY A 469      13.287   7.297 -28.822  1.00  0.290          H  
ATOM   7485 1HA  GLY A 469      15.223   9.339 -29.059  1.00  0.310          H  
ATOM   7486 2HA  GLY A 469      13.494   9.546 -28.883  1.00  0.310          H  
ATOM   7487  N   ASP A 470      13.649   9.248 -26.108  1.00  0.290          N  
ATOM   7488  CA  ASP A 470      13.766   9.718 -24.726  1.00  0.280          C  
ATOM   7489  C   ASP A 470      15.026   9.187 -24.031  1.00  0.230          C  
ATOM   7490  O   ASP A 470      15.650   9.906 -23.240  1.00  0.210          O  
ATOM   7491  CB  ASP A 470      12.495   9.382 -23.929  1.00  0.400          C  
ATOM   7492  CG  ASP A 470      11.266  10.297 -24.328  1.00  0.400          C  
ATOM   7493  OD1 ASP A 470      11.484  11.297 -24.969  1.00  0.400          O  
ATOM   7494  OD2 ASP A 470      10.128   9.979 -23.992  1.00  0.400          O  
ATOM   7495  H   ASP A 470      12.856   8.684 -26.386  1.00  0.350          H  
ATOM   7496  HA  ASP A 470      13.842  10.803 -24.752  1.00  0.340          H  
ATOM   7497 1HB  ASP A 470      12.224   8.333 -24.100  1.00  0.480          H  
ATOM   7498 2HB  ASP A 470      12.695   9.497 -22.870  1.00  0.480          H  
ATOM   7499  N   VAL A 471      15.415   7.939 -24.316  1.00  0.240          N  
ATOM   7500  CA  VAL A 471      16.627   7.404 -23.700  1.00  0.240          C  
ATOM   7501  C   VAL A 471      17.835   8.175 -24.244  1.00  0.180          C  
ATOM   7502  O   VAL A 471      18.698   8.612 -23.485  1.00  0.180          O  
ATOM   7503  CB  VAL A 471      16.765   5.873 -23.923  1.00  0.340          C  
ATOM   7504  CG1 VAL A 471      18.143   5.367 -23.431  1.00  0.340          C  
ATOM   7505  CG2 VAL A 471      15.670   5.138 -23.159  1.00  0.340          C  
ATOM   7506  H   VAL A 471      14.850   7.364 -24.954  1.00  0.290          H  
ATOM   7507  HA  VAL A 471      16.570   7.575 -22.624  1.00  0.290          H  
ATOM   7508  HB  VAL A 471      16.665   5.660 -24.984  1.00  0.400          H  
ATOM   7509 1HG1 VAL A 471      18.221   4.292 -23.598  1.00  0.400          H  
ATOM   7510 2HG1 VAL A 471      18.929   5.866 -23.978  1.00  0.400          H  
ATOM   7511 3HG1 VAL A 471      18.256   5.576 -22.366  1.00  0.400          H  
ATOM   7512 1HG2 VAL A 471      15.765   4.071 -23.332  1.00  0.400          H  
ATOM   7513 2HG2 VAL A 471      15.770   5.339 -22.103  1.00  0.400          H  
ATOM   7514 3HG2 VAL A 471      14.694   5.477 -23.504  1.00  0.400          H  
ATOM   7515  N   LYS A 472      17.889   8.375 -25.562  1.00  0.160          N  
ATOM   7516  CA  LYS A 472      18.967   9.134 -26.172  1.00  0.130          C  
ATOM   7517  C   LYS A 472      19.040  10.547 -25.593  1.00  0.160          C  
ATOM   7518  O   LYS A 472      20.108  10.986 -25.147  1.00  0.180          O  
ATOM   7519  CB  LYS A 472      18.748   9.197 -27.681  1.00  0.190          C  
ATOM   7520  CG  LYS A 472      19.768   9.981 -28.471  1.00  0.190          C  
ATOM   7521  CD  LYS A 472      19.398   9.938 -29.940  1.00  0.190          C  
ATOM   7522  CE  LYS A 472      20.274  10.831 -30.783  1.00  0.190          C  
ATOM   7523  NZ  LYS A 472      19.876  10.760 -32.193  1.00  0.190          N  
ATOM   7524  H   LYS A 472      17.160   7.981 -26.162  1.00  0.190          H  
ATOM   7525  HA  LYS A 472      19.908   8.628 -25.962  1.00  0.160          H  
ATOM   7526 1HB  LYS A 472      18.717   8.183 -28.081  1.00  0.230          H  
ATOM   7527 2HB  LYS A 472      17.774   9.639 -27.878  1.00  0.230          H  
ATOM   7528 1HG  LYS A 472      19.787  11.019 -28.133  1.00  0.230          H  
ATOM   7529 2HG  LYS A 472      20.758   9.548 -28.327  1.00  0.230          H  
ATOM   7530 1HD  LYS A 472      19.487   8.912 -30.303  1.00  0.230          H  
ATOM   7531 2HD  LYS A 472      18.358  10.251 -30.060  1.00  0.230          H  
ATOM   7532 1HE  LYS A 472      20.185  11.859 -30.438  1.00  0.230          H  
ATOM   7533 2HE  LYS A 472      21.313  10.513 -30.691  1.00  0.230          H  
ATOM   7534 1HZ  LYS A 472      20.465  11.354 -32.756  1.00  0.230          H  
ATOM   7535 2HZ  LYS A 472      19.976   9.794 -32.464  1.00  0.230          H  
ATOM   7536 3HZ  LYS A 472      18.906  11.051 -32.300  1.00  0.230          H  
ATOM   7537  N   ARG A 473      17.898  11.251 -25.563  1.00  0.170          N  
ATOM   7538  CA  ARG A 473      17.816  12.629 -25.088  1.00  0.220          C  
ATOM   7539  C   ARG A 473      18.246  12.758 -23.639  1.00  0.210          C  
ATOM   7540  O   ARG A 473      18.946  13.709 -23.279  1.00  0.260          O  
ATOM   7541  CB  ARG A 473      16.409  13.187 -25.260  1.00  0.290          C  
ATOM   7542  CG  ARG A 473      15.996  13.467 -26.711  1.00  0.290          C  
ATOM   7543  CD  ARG A 473      14.568  13.911 -26.828  1.00  0.290          C  
ATOM   7544  NE  ARG A 473      14.187  14.079 -28.230  1.00  0.290          N  
ATOM   7545  CZ  ARG A 473      12.985  14.513 -28.693  1.00  0.290          C  
ATOM   7546  NH1 ARG A 473      11.997  14.879 -27.887  1.00  0.290          N  
ATOM   7547  NH2 ARG A 473      12.799  14.574 -30.003  1.00  0.290          N  
ATOM   7548  H   ARG A 473      17.051  10.817 -25.931  1.00  0.200          H  
ATOM   7549  HA  ARG A 473      18.485  13.226 -25.699  1.00  0.260          H  
ATOM   7550 1HB  ARG A 473      15.695  12.474 -24.850  1.00  0.350          H  
ATOM   7551 2HB  ARG A 473      16.310  14.112 -24.694  1.00  0.350          H  
ATOM   7552 1HG  ARG A 473      16.622  14.270 -27.100  1.00  0.350          H  
ATOM   7553 2HG  ARG A 473      16.139  12.583 -27.320  1.00  0.350          H  
ATOM   7554 1HD  ARG A 473      13.917  13.151 -26.382  1.00  0.350          H  
ATOM   7555 2HD  ARG A 473      14.428  14.862 -26.309  1.00  0.350          H  
ATOM   7556  HE  ARG A 473      14.877  13.820 -28.925  1.00  0.350          H  
ATOM   7557 1HH1 ARG A 473      12.074  14.870 -26.860  1.00  0.350          H  
ATOM   7558 2HH1 ARG A 473      11.124  15.195 -28.275  1.00  0.350          H  
ATOM   7559 1HH2 ARG A 473      13.541  14.288 -30.630  1.00  0.350          H  
ATOM   7560 2HH2 ARG A 473      11.917  14.894 -30.376  1.00  0.350          H  
ATOM   7561  N   SER A 474      17.965  11.743 -22.816  1.00  0.180          N  
ATOM   7562  CA  SER A 474      18.332  11.806 -21.411  1.00  0.190          C  
ATOM   7563  C   SER A 474      19.843  11.988 -21.237  1.00  0.230          C  
ATOM   7564  O   SER A 474      20.288  12.367 -20.157  1.00  0.300          O  
ATOM   7565  CB  SER A 474      17.921  10.555 -20.665  1.00  0.260          C  
ATOM   7566  OG  SER A 474      18.748   9.486 -20.996  1.00  0.260          O  
ATOM   7567  H   SER A 474      17.362  10.978 -23.138  1.00  0.220          H  
ATOM   7568  HA  SER A 474      17.807  12.648 -20.964  1.00  0.230          H  
ATOM   7569 1HB  SER A 474      17.967  10.737 -19.591  1.00  0.310          H  
ATOM   7570 2HB  SER A 474      16.896  10.307 -20.913  1.00  0.310          H  
ATOM   7571  HG  SER A 474      18.550   9.224 -21.908  1.00  0.310          H  
ATOM   7572  N   MET A 475      20.658  11.670 -22.252  1.00  0.250          N  
ATOM   7573  CA  MET A 475      22.091  11.886 -22.133  1.00  0.370          C  
ATOM   7574  C   MET A 475      22.529  12.986 -23.121  1.00  0.420          C  
ATOM   7575  O   MET A 475      23.291  13.881 -22.766  1.00  0.460          O  
ATOM   7576  CB  MET A 475      22.846  10.575 -22.322  1.00  0.470          C  
ATOM   7577  CG  MET A 475      24.377  10.669 -22.187  1.00  0.470          C  
ATOM   7578  SD  MET A 475      25.243  11.171 -23.700  1.00  0.470          S  
ATOM   7579  CE  MET A 475      25.117   9.680 -24.713  1.00  0.470          C  
ATOM   7580  H   MET A 475      20.271  11.349 -23.141  1.00  0.300          H  
ATOM   7581  HA  MET A 475      22.309  12.249 -21.131  1.00  0.440          H  
ATOM   7582 1HB  MET A 475      22.493   9.852 -21.585  1.00  0.560          H  
ATOM   7583 2HB  MET A 475      22.602  10.178 -23.299  1.00  0.560          H  
ATOM   7584 1HG  MET A 475      24.622  11.386 -21.398  1.00  0.560          H  
ATOM   7585 2HG  MET A 475      24.752   9.710 -21.879  1.00  0.560          H  
ATOM   7586 1HE  MET A 475      25.615   9.849 -25.668  1.00  0.560          H  
ATOM   7587 2HE  MET A 475      25.600   8.848 -24.201  1.00  0.560          H  
ATOM   7588 3HE  MET A 475      24.074   9.436 -24.897  1.00  0.560          H  
ATOM   7589  N   SER A 476      22.025  12.962 -24.362  1.00  0.450          N  
ATOM   7590  CA  SER A 476      22.494  13.934 -25.355  1.00  0.550          C  
ATOM   7591  C   SER A 476      22.042  15.378 -25.104  1.00  0.510          C  
ATOM   7592  O   SER A 476      22.688  16.316 -25.572  1.00  0.550          O  
ATOM   7593  CB  SER A 476      22.068  13.522 -26.756  1.00  0.730          C  
ATOM   7594  OG  SER A 476      20.684  13.629 -26.925  1.00  0.730          O  
ATOM   7595  H   SER A 476      21.361  12.244 -24.649  1.00  0.540          H  
ATOM   7596  HA  SER A 476      23.583  13.923 -25.329  1.00  0.660          H  
ATOM   7597 1HB  SER A 476      22.578  14.148 -27.486  1.00  0.880          H  
ATOM   7598 2HB  SER A 476      22.376  12.491 -26.933  1.00  0.880          H  
ATOM   7599  HG  SER A 476      20.529  13.471 -27.862  1.00  0.880          H  
ATOM   7600  N   GLN A 477      20.978  15.577 -24.316  1.00  0.440          N  
ATOM   7601  CA  GLN A 477      20.487  16.912 -23.991  1.00  0.430          C  
ATOM   7602  C   GLN A 477      21.053  17.398 -22.669  1.00  0.380          C  
ATOM   7603  O   GLN A 477      20.589  18.396 -22.112  1.00  0.390          O  
ATOM   7604  CB  GLN A 477      18.957  16.935 -23.941  1.00  0.610          C  
ATOM   7605  CG  GLN A 477      18.301  16.572 -25.250  1.00  0.610          C  
ATOM   7606  CD  GLN A 477      18.667  17.524 -26.341  1.00  0.610          C  
ATOM   7607  OE1 GLN A 477      18.507  18.740 -26.201  1.00  0.610          O  
ATOM   7608  NE2 GLN A 477      19.178  16.993 -27.440  1.00  0.610          N  
ATOM   7609  H   GLN A 477      20.435  14.780 -23.973  1.00  0.530          H  
ATOM   7610  HA  GLN A 477      20.823  17.601 -24.765  1.00  0.520          H  
ATOM   7611 1HB  GLN A 477      18.606  16.236 -23.182  1.00  0.730          H  
ATOM   7612 2HB  GLN A 477      18.612  17.926 -23.648  1.00  0.730          H  
ATOM   7613 1HG  GLN A 477      18.641  15.587 -25.542  1.00  0.730          H  
ATOM   7614 2HG  GLN A 477      17.218  16.579 -25.125  1.00  0.730          H  
ATOM   7615 1HE2 GLN A 477      19.450  17.583 -28.203  1.00  0.730          H  
ATOM   7616 2HE2 GLN A 477      19.306  16.003 -27.507  1.00  0.730          H  
ATOM   7617  N   HIS A 478      21.963  16.616 -22.102  1.00  0.360          N  
ATOM   7618  CA  HIS A 478      22.591  16.905 -20.838  1.00  0.300          C  
ATOM   7619  C   HIS A 478      23.464  18.117 -21.065  1.00  0.300          C  
ATOM   7620  O   HIS A 478      24.148  18.210 -22.084  1.00  0.420          O  
ATOM   7621  CB  HIS A 478      23.423  15.711 -20.457  1.00  0.440          C  
ATOM   7622  CG  HIS A 478      23.858  15.554 -19.089  1.00  0.440          C  
ATOM   7623  ND1 HIS A 478      24.509  16.515 -18.362  1.00  0.440          N  
ATOM   7624  CD2 HIS A 478      23.812  14.448 -18.338  1.00  0.440          C  
ATOM   7625  CE1 HIS A 478      24.829  15.964 -17.164  1.00  0.440          C  
ATOM   7626  NE2 HIS A 478      24.392  14.719 -17.150  1.00  0.440          N  
ATOM   7627  H   HIS A 478      22.295  15.780 -22.590  1.00  0.430          H  
ATOM   7628  HA  HIS A 478      21.863  17.138 -20.071  1.00  0.360          H  
ATOM   7629 1HB  HIS A 478      22.811  14.836 -20.639  1.00  0.530          H  
ATOM   7630 2HB  HIS A 478      24.242  15.650 -21.116  1.00  0.530          H  
ATOM   7631  HD2 HIS A 478      23.395  13.513 -18.663  1.00  0.530          H  
ATOM   7632  HE1 HIS A 478      25.351  16.421 -16.339  1.00  0.530          H  
ATOM   7633  HE2 HIS A 478      24.478  14.020 -16.379  1.00  0.530          H  
ATOM   7634  N   LYS A 479      23.417  19.078 -20.165  1.00  0.220          N  
ATOM   7635  CA  LYS A 479      24.207  20.289 -20.337  1.00  0.250          C  
ATOM   7636  C   LYS A 479      25.418  20.363 -19.417  1.00  0.280          C  
ATOM   7637  O   LYS A 479      26.153  21.351 -19.443  1.00  0.320          O  
ATOM   7638  CB  LYS A 479      23.313  21.518 -20.146  1.00  0.340          C  
ATOM   7639  CG  LYS A 479      22.109  21.589 -21.115  1.00  0.340          C  
ATOM   7640  CD  LYS A 479      22.536  21.708 -22.590  1.00  0.340          C  
ATOM   7641  CE  LYS A 479      21.333  21.867 -23.507  1.00  0.340          C  
ATOM   7642  NZ  LYS A 479      21.734  21.951 -24.948  1.00  0.340          N  
ATOM   7643  H   LYS A 479      22.829  18.960 -19.349  1.00  0.260          H  
ATOM   7644  HA  LYS A 479      24.599  20.302 -21.349  1.00  0.300          H  
ATOM   7645 1HB  LYS A 479      22.920  21.521 -19.126  1.00  0.410          H  
ATOM   7646 2HB  LYS A 479      23.907  22.427 -20.263  1.00  0.410          H  
ATOM   7647 1HG  LYS A 479      21.505  20.687 -21.000  1.00  0.410          H  
ATOM   7648 2HG  LYS A 479      21.495  22.449 -20.852  1.00  0.410          H  
ATOM   7649 1HD  LYS A 479      23.212  22.553 -22.715  1.00  0.410          H  
ATOM   7650 2HD  LYS A 479      23.049  20.797 -22.898  1.00  0.410          H  
ATOM   7651 1HE  LYS A 479      20.674  21.006 -23.374  1.00  0.410          H  
ATOM   7652 2HE  LYS A 479      20.791  22.773 -23.237  1.00  0.410          H  
ATOM   7653 1HZ  LYS A 479      20.906  22.048 -25.520  1.00  0.410          H  
ATOM   7654 2HZ  LYS A 479      22.337  22.750 -25.090  1.00  0.410          H  
ATOM   7655 3HZ  LYS A 479      22.226  21.105 -25.209  1.00  0.410          H  
ATOM   7656  N   SER A 480      25.650  19.317 -18.615  1.00  0.290          N  
ATOM   7657  CA  SER A 480      26.750  19.338 -17.657  1.00  0.330          C  
ATOM   7658  C   SER A 480      27.599  18.077 -17.796  1.00  0.290          C  
ATOM   7659  O   SER A 480      28.175  17.614 -16.809  1.00  0.310          O  
ATOM   7660  CB  SER A 480      26.232  19.426 -16.222  1.00  0.450          C  
ATOM   7661  OG  SER A 480      25.434  20.553 -16.025  1.00  0.450          O  
ATOM   7662  H   SER A 480      25.063  18.474 -18.652  1.00  0.350          H  
ATOM   7663  HA  SER A 480      27.379  20.206 -17.858  1.00  0.400          H  
ATOM   7664 1HB  SER A 480      25.668  18.554 -15.985  1.00  0.540          H  
ATOM   7665 2HB  SER A 480      27.076  19.461 -15.532  1.00  0.540          H  
ATOM   7666  HG  SER A 480      26.051  21.336 -15.989  1.00  0.540          H  
ATOM   7667  N   LEU A 481      27.704  17.544 -19.024  1.00  0.310          N  
ATOM   7668  CA  LEU A 481      28.434  16.294 -19.287  1.00  0.360          C  
ATOM   7669  C   LEU A 481      29.882  16.412 -18.879  1.00  0.380          C  
ATOM   7670  O   LEU A 481      30.491  15.437 -18.444  1.00  0.450          O  
ATOM   7671  CB  LEU A 481      28.413  15.918 -20.781  1.00  0.480          C  
ATOM   7672  CG  LEU A 481      27.072  15.481 -21.404  1.00  0.480          C  
ATOM   7673  CD1 LEU A 481      27.234  15.327 -22.894  1.00  0.480          C  
ATOM   7674  CD2 LEU A 481      26.607  14.145 -20.808  1.00  0.480          C  
ATOM   7675  H   LEU A 481      27.232  18.016 -19.783  1.00  0.370          H  
ATOM   7676  HA  LEU A 481      27.981  15.502 -18.694  1.00  0.430          H  
ATOM   7677 1HB  LEU A 481      28.770  16.776 -21.349  1.00  0.580          H  
ATOM   7678 2HB  LEU A 481      29.122  15.103 -20.928  1.00  0.580          H  
ATOM   7679  HG  LEU A 481      26.335  16.252 -21.226  1.00  0.580          H  
ATOM   7680 1HD1 LEU A 481      26.271  15.032 -23.330  1.00  0.580          H  
ATOM   7681 2HD1 LEU A 481      27.552  16.273 -23.331  1.00  0.580          H  
ATOM   7682 3HD1 LEU A 481      27.976  14.560 -23.106  1.00  0.580          H  
ATOM   7683 1HD2 LEU A 481      25.665  13.842 -21.269  1.00  0.580          H  
ATOM   7684 2HD2 LEU A 481      27.352  13.378 -20.997  1.00  0.580          H  
ATOM   7685 3HD2 LEU A 481      26.459  14.256 -19.754  1.00  0.580          H  
ATOM   7686  N   ASP A 482      30.430  17.619 -18.995  1.00  0.370          N  
ATOM   7687  CA  ASP A 482      31.803  17.914 -18.625  1.00  0.410          C  
ATOM   7688  C   ASP A 482      32.059  17.667 -17.134  1.00  0.400          C  
ATOM   7689  O   ASP A 482      33.209  17.535 -16.713  1.00  0.510          O  
ATOM   7690  CB  ASP A 482      32.133  19.374 -18.939  1.00  0.560          C  
ATOM   7691  CG  ASP A 482      32.227  19.689 -20.435  1.00  0.560          C  
ATOM   7692  OD1 ASP A 482      32.291  18.786 -21.237  1.00  0.560          O  
ATOM   7693  OD2 ASP A 482      32.217  20.849 -20.756  1.00  0.560          O  
ATOM   7694  H   ASP A 482      29.889  18.366 -19.406  1.00  0.440          H  
ATOM   7695  HA  ASP A 482      32.463  17.266 -19.202  1.00  0.490          H  
ATOM   7696 1HB  ASP A 482      31.374  20.016 -18.493  1.00  0.670          H  
ATOM   7697 2HB  ASP A 482      33.084  19.630 -18.471  1.00  0.670          H  
ATOM   7698  N   GLN A 483      30.998  17.691 -16.317  1.00  0.330          N  
ATOM   7699  CA  GLN A 483      31.126  17.497 -14.884  1.00  0.340          C  
ATOM   7700  C   GLN A 483      30.730  16.071 -14.499  1.00  0.300          C  
ATOM   7701  O   GLN A 483      31.391  15.455 -13.659  1.00  0.390          O  
ATOM   7702  CB  GLN A 483      30.264  18.536 -14.151  1.00  0.470          C  
ATOM   7703  CG  GLN A 483      30.756  19.961 -14.388  1.00  0.470          C  
ATOM   7704  CD  GLN A 483      29.884  21.071 -13.802  1.00  0.470          C  
ATOM   7705  OE1 GLN A 483      29.256  20.966 -12.738  1.00  0.470          O  
ATOM   7706  NE2 GLN A 483      29.857  22.162 -14.534  1.00  0.470          N  
ATOM   7707  H   GLN A 483      30.064  17.783 -16.706  1.00  0.400          H  
ATOM   7708  HA  GLN A 483      32.165  17.645 -14.600  1.00  0.410          H  
ATOM   7709 1HB  GLN A 483      29.227  18.459 -14.484  1.00  0.570          H  
ATOM   7710 2HB  GLN A 483      30.285  18.339 -13.078  1.00  0.570          H  
ATOM   7711 1HG  GLN A 483      31.747  20.051 -13.942  1.00  0.570          H  
ATOM   7712 2HG  GLN A 483      30.825  20.125 -15.463  1.00  0.570          H  
ATOM   7713 1HE2 GLN A 483      29.312  22.952 -14.251  1.00  0.570          H  
ATOM   7714 2HE2 GLN A 483      30.379  22.206 -15.385  1.00  0.570          H  
ATOM   7715  N   ASP A 484      29.672  15.550 -15.128  1.00  0.240          N  
ATOM   7716  CA  ASP A 484      29.175  14.210 -14.837  1.00  0.320          C  
ATOM   7717  C   ASP A 484      28.221  13.722 -15.933  1.00  0.200          C  
ATOM   7718  O   ASP A 484      27.189  14.344 -16.182  1.00  0.370          O  
ATOM   7719  CB  ASP A 484      28.531  14.150 -13.450  1.00  0.420          C  
ATOM   7720  CG  ASP A 484      28.190  12.744 -13.017  1.00  0.420          C  
ATOM   7721  OD1 ASP A 484      27.998  11.897 -13.888  1.00  0.420          O  
ATOM   7722  OD2 ASP A 484      28.129  12.511 -11.835  1.00  0.420          O  
ATOM   7723  H   ASP A 484      29.183  16.121 -15.818  1.00  0.290          H  
ATOM   7724  HA  ASP A 484      30.028  13.530 -14.823  1.00  0.380          H  
ATOM   7725 1HB  ASP A 484      29.212  14.578 -12.714  1.00  0.500          H  
ATOM   7726 2HB  ASP A 484      27.618  14.742 -13.451  1.00  0.500          H  
ATOM   7727  N   ASN A 485      28.557  12.617 -16.601  1.00  0.300          N  
ATOM   7728  CA  ASN A 485      27.743  12.130 -17.710  1.00  0.320          C  
ATOM   7729  C   ASN A 485      26.603  11.178 -17.307  1.00  0.350          C  
ATOM   7730  O   ASN A 485      25.995  10.532 -18.162  1.00  0.730          O  
ATOM   7731  CB  ASN A 485      28.636  11.563 -18.797  1.00  0.440          C  
ATOM   7732  CG  ASN A 485      29.444  10.406 -18.345  1.00  0.440          C  
ATOM   7733  OD1 ASN A 485      29.554  10.145 -17.138  1.00  0.440          O  
ATOM   7734  ND2 ASN A 485      30.038   9.707 -19.280  1.00  0.440          N  
ATOM   7735  H   ASN A 485      29.393  12.105 -16.335  1.00  0.360          H  
ATOM   7736  HA  ASN A 485      27.254  12.996 -18.138  1.00  0.380          H  
ATOM   7737 1HB  ASN A 485      28.023  11.254 -19.644  1.00  0.530          H  
ATOM   7738 2HB  ASN A 485      29.309  12.349 -19.152  1.00  0.530          H  
ATOM   7739 1HD2 ASN A 485      30.602   8.919 -19.033  1.00  0.530          H  
ATOM   7740 2HD2 ASN A 485      29.925   9.958 -20.241  1.00  0.530          H  
ATOM   7741  N   THR A 486      26.306  11.150 -16.013  1.00  0.280          N  
ATOM   7742  CA  THR A 486      25.206  10.422 -15.393  1.00  0.310          C  
ATOM   7743  C   THR A 486      23.887  11.220 -15.510  1.00  0.240          C  
ATOM   7744  O   THR A 486      23.849  12.417 -15.183  1.00  0.330          O  
ATOM   7745  CB  THR A 486      25.539  10.243 -13.884  1.00  0.420          C  
ATOM   7746  OG1 THR A 486      26.753   9.500 -13.729  1.00  0.420          O  
ATOM   7747  CG2 THR A 486      24.452   9.604 -13.125  1.00  0.420          C  
ATOM   7748  H   THR A 486      26.925  11.659 -15.369  1.00  0.340          H  
ATOM   7749  HA  THR A 486      25.086   9.457 -15.887  1.00  0.370          H  
ATOM   7750  HB  THR A 486      25.700  11.213 -13.476  1.00  0.510          H  
ATOM   7751  HG1 THR A 486      27.467  10.183 -13.824  1.00  0.510          H  
ATOM   7752 1HG2 THR A 486      24.731   9.533 -12.072  1.00  0.510          H  
ATOM   7753 2HG2 THR A 486      23.603  10.214 -13.220  1.00  0.510          H  
ATOM   7754 3HG2 THR A 486      24.267   8.643 -13.510  1.00  0.510          H  
ATOM   7755  N   SER A 487      22.780  10.567 -15.892  1.00  0.180          N  
ATOM   7756  CA  SER A 487      21.490  11.277 -15.918  1.00  0.170          C  
ATOM   7757  C   SER A 487      20.293  10.439 -15.511  1.00  0.210          C  
ATOM   7758  O   SER A 487      20.289   9.213 -15.672  1.00  0.320          O  
ATOM   7759  CB  SER A 487      21.195  11.804 -17.280  1.00  0.240          C  
ATOM   7760  OG  SER A 487      21.005  10.778 -18.194  1.00  0.240          O  
ATOM   7761  H   SER A 487      22.854   9.598 -16.213  1.00  0.220          H  
ATOM   7762  HA  SER A 487      21.554  12.114 -15.228  1.00  0.200          H  
ATOM   7763 1HB  SER A 487      20.306  12.410 -17.236  1.00  0.290          H  
ATOM   7764 2HB  SER A 487      21.980  12.413 -17.588  1.00  0.290          H  
ATOM   7765  HG  SER A 487      20.798  11.230 -19.025  1.00  0.290          H  
ATOM   7766  N   LEU A 488      19.255  11.112 -15.004  1.00  0.190          N  
ATOM   7767  CA  LEU A 488      18.053  10.397 -14.625  1.00  0.210          C  
ATOM   7768  C   LEU A 488      16.967  10.503 -15.687  1.00  0.260          C  
ATOM   7769  O   LEU A 488      16.684  11.584 -16.210  1.00  0.380          O  
ATOM   7770  CB  LEU A 488      17.485  10.989 -13.335  1.00  0.290          C  
ATOM   7771  CG  LEU A 488      16.306  10.287 -12.668  1.00  0.290          C  
ATOM   7772  CD1 LEU A 488      16.743   8.966 -12.067  1.00  0.290          C  
ATOM   7773  CD2 LEU A 488      15.790  11.164 -11.652  1.00  0.290          C  
ATOM   7774  H   LEU A 488      19.316  12.127 -14.829  1.00  0.230          H  
ATOM   7775  HA  LEU A 488      18.301   9.347 -14.485  1.00  0.250          H  
ATOM   7776 1HB  LEU A 488      18.260  11.024 -12.610  1.00  0.340          H  
ATOM   7777 2HB  LEU A 488      17.178  12.008 -13.544  1.00  0.340          H  
ATOM   7778  HG  LEU A 488      15.525  10.077 -13.397  1.00  0.340          H  
ATOM   7779 1HD1 LEU A 488      15.891   8.518 -11.593  1.00  0.340          H  
ATOM   7780 2HD1 LEU A 488      17.122   8.301 -12.833  1.00  0.340          H  
ATOM   7781 3HD1 LEU A 488      17.522   9.140 -11.325  1.00  0.340          H  
ATOM   7782 1HD2 LEU A 488      14.942  10.690 -11.156  1.00  0.340          H  
ATOM   7783 2HD2 LEU A 488      16.577  11.369 -10.930  1.00  0.340          H  
ATOM   7784 3HD2 LEU A 488      15.467  12.095 -12.120  1.00  0.340          H  
ATOM   7785  N   LEU A 489      16.345   9.382 -15.979  1.00  0.210          N  
ATOM   7786  CA  LEU A 489      15.210   9.274 -16.864  1.00  0.250          C  
ATOM   7787  C   LEU A 489      13.984   9.004 -16.015  1.00  0.200          C  
ATOM   7788  O   LEU A 489      13.944   8.065 -15.210  1.00  0.300          O  
ATOM   7789  CB  LEU A 489      15.425   8.162 -17.908  1.00  0.330          C  
ATOM   7790  CG  LEU A 489      14.246   7.825 -18.894  1.00  0.330          C  
ATOM   7791  CD1 LEU A 489      13.957   9.015 -19.830  1.00  0.330          C  
ATOM   7792  CD2 LEU A 489      14.634   6.596 -19.712  1.00  0.330          C  
ATOM   7793  H   LEU A 489      16.673   8.534 -15.540  1.00  0.250          H  
ATOM   7794  HA  LEU A 489      15.078  10.224 -17.377  1.00  0.300          H  
ATOM   7795 1HB  LEU A 489      16.257   8.469 -18.527  1.00  0.400          H  
ATOM   7796 2HB  LEU A 489      15.712   7.254 -17.397  1.00  0.400          H  
ATOM   7797  HG  LEU A 489      13.338   7.610 -18.322  1.00  0.400          H  
ATOM   7798 1HD1 LEU A 489      13.144   8.749 -20.502  1.00  0.400          H  
ATOM   7799 2HD1 LEU A 489      13.668   9.887 -19.252  1.00  0.400          H  
ATOM   7800 3HD1 LEU A 489      14.846   9.246 -20.417  1.00  0.400          H  
ATOM   7801 1HD2 LEU A 489      13.824   6.342 -20.398  1.00  0.400          H  
ATOM   7802 2HD2 LEU A 489      15.538   6.817 -20.279  1.00  0.400          H  
ATOM   7803 3HD2 LEU A 489      14.821   5.757 -19.050  1.00  0.400          H  
ATOM   7804  N   VAL A 490      12.998   9.859 -16.166  1.00  0.220          N  
ATOM   7805  CA  VAL A 490      11.780   9.753 -15.393  1.00  0.300          C  
ATOM   7806  C   VAL A 490      10.638   9.391 -16.343  1.00  0.280          C  
ATOM   7807  O   VAL A 490      10.332  10.177 -17.245  1.00  0.380          O  
ATOM   7808  CB  VAL A 490      11.568  11.119 -14.693  1.00  0.390          C  
ATOM   7809  CG1 VAL A 490      10.336  11.126 -13.889  1.00  0.390          C  
ATOM   7810  CG2 VAL A 490      12.777  11.436 -13.789  1.00  0.390          C  
ATOM   7811  H   VAL A 490      13.107  10.607 -16.841  1.00  0.260          H  
ATOM   7812  HA  VAL A 490      11.882   8.964 -14.644  1.00  0.360          H  
ATOM   7813  HB  VAL A 490      11.485  11.880 -15.446  1.00  0.470          H  
ATOM   7814 1HG1 VAL A 490      10.210  12.093 -13.419  1.00  0.470          H  
ATOM   7815 2HG1 VAL A 490       9.486  10.909 -14.509  1.00  0.470          H  
ATOM   7816 3HG1 VAL A 490      10.422  10.400 -13.162  1.00  0.470          H  
ATOM   7817 1HG2 VAL A 490      12.637  12.403 -13.308  1.00  0.470          H  
ATOM   7818 2HG2 VAL A 490      12.863  10.657 -13.028  1.00  0.470          H  
ATOM   7819 3HG2 VAL A 490      13.690  11.464 -14.382  1.00  0.470          H  
ATOM   7820  N   PHE A 491      10.032   8.206 -16.151  1.00  0.230          N  
ATOM   7821  CA  PHE A 491       9.011   7.737 -17.101  1.00  0.260          C  
ATOM   7822  C   PHE A 491       7.670   7.391 -16.456  1.00  0.210          C  
ATOM   7823  O   PHE A 491       7.598   7.056 -15.270  1.00  0.220          O  
ATOM   7824  CB  PHE A 491       9.539   6.526 -17.912  1.00  0.350          C  
ATOM   7825  CG  PHE A 491       9.802   5.259 -17.118  1.00  0.350          C  
ATOM   7826  CD1 PHE A 491       8.799   4.302 -16.947  1.00  0.350          C  
ATOM   7827  CD2 PHE A 491      11.036   5.009 -16.549  1.00  0.350          C  
ATOM   7828  CE1 PHE A 491       9.041   3.152 -16.212  1.00  0.350          C  
ATOM   7829  CE2 PHE A 491      11.237   3.853 -15.829  1.00  0.350          C  
ATOM   7830  CZ  PHE A 491      10.244   2.954 -15.659  1.00  0.350          C  
ATOM   7831  H   PHE A 491      10.327   7.618 -15.359  1.00  0.280          H  
ATOM   7832  HA  PHE A 491       8.816   8.538 -17.809  1.00  0.310          H  
ATOM   7833 1HB  PHE A 491       8.823   6.286 -18.698  1.00  0.420          H  
ATOM   7834 2HB  PHE A 491      10.466   6.812 -18.407  1.00  0.420          H  
ATOM   7835  HD1 PHE A 491       7.818   4.474 -17.394  1.00  0.420          H  
ATOM   7836  HD2 PHE A 491      11.847   5.736 -16.663  1.00  0.420          H  
ATOM   7837  HE1 PHE A 491       8.274   2.405 -16.067  1.00  0.420          H  
ATOM   7838  HE2 PHE A 491      12.184   3.652 -15.377  1.00  0.420          H  
ATOM   7839  HZ  PHE A 491      10.427   2.070 -15.068  1.00  0.420          H  
ATOM   7840  N   GLY A 492       6.617   7.425 -17.285  1.00  0.230          N  
ATOM   7841  CA  GLY A 492       5.238   7.106 -16.869  1.00  0.210          C  
ATOM   7842  C   GLY A 492       4.273   8.222 -17.301  1.00  0.300          C  
ATOM   7843  O   GLY A 492       4.710   9.287 -17.714  1.00  0.800          O  
ATOM   7844  H   GLY A 492       6.804   7.699 -18.258  1.00  0.280          H  
ATOM   7845 1HA  GLY A 492       4.933   6.164 -17.321  1.00  0.250          H  
ATOM   7846 2HA  GLY A 492       5.194   6.978 -15.786  1.00  0.250          H  
ATOM   7847  N   LYS A 493       2.967   7.981 -17.249  1.00  0.230          N  
ATOM   7848  CA  LYS A 493       1.973   8.982 -17.666  1.00  0.310          C  
ATOM   7849  C   LYS A 493       1.450   9.868 -16.534  1.00  0.410          C  
ATOM   7850  O   LYS A 493       0.366   9.629 -16.026  1.00  1.070          O  
ATOM   7851  CB  LYS A 493       0.781   8.317 -18.351  1.00  0.400          C  
ATOM   7852  CG  LYS A 493       1.085   7.654 -19.689  1.00  0.400          C  
ATOM   7853  CD  LYS A 493      -0.202   7.110 -20.308  1.00  0.400          C  
ATOM   7854  CE  LYS A 493      -0.001   6.475 -21.676  1.00  0.400          C  
ATOM   7855  NZ  LYS A 493       0.258   7.501 -22.743  1.00  0.400          N  
ATOM   7856  H   LYS A 493       2.643   7.089 -16.893  1.00  0.280          H  
ATOM   7857  HA  LYS A 493       2.447   9.645 -18.391  1.00  0.370          H  
ATOM   7858 1HB  LYS A 493       0.373   7.552 -17.685  1.00  0.480          H  
ATOM   7859 2HB  LYS A 493      -0.004   9.061 -18.508  1.00  0.480          H  
ATOM   7860 1HG  LYS A 493       1.544   8.383 -20.353  1.00  0.480          H  
ATOM   7861 2HG  LYS A 493       1.785   6.833 -19.532  1.00  0.480          H  
ATOM   7862 1HD  LYS A 493      -0.655   6.380 -19.635  1.00  0.480          H  
ATOM   7863 2HD  LYS A 493      -0.893   7.934 -20.443  1.00  0.480          H  
ATOM   7864 1HE  LYS A 493       0.838   5.783 -21.636  1.00  0.480          H  
ATOM   7865 2HE  LYS A 493      -0.898   5.920 -21.930  1.00  0.480          H  
ATOM   7866 1HZ  LYS A 493       0.369   7.039 -23.639  1.00  0.480          H  
ATOM   7867 2HZ  LYS A 493      -0.533   8.146 -22.790  1.00  0.480          H  
ATOM   7868 3HZ  LYS A 493       1.091   8.018 -22.532  1.00  0.480          H  
ATOM   7869  N   GLY A 494       2.218  10.878 -16.137  1.00  0.390          N  
ATOM   7870  CA  GLY A 494       1.865  11.740 -15.002  1.00  0.330          C  
ATOM   7871  C   GLY A 494       0.988  12.937 -15.400  1.00  0.270          C  
ATOM   7872  O   GLY A 494       0.427  12.949 -16.497  1.00  0.380          O  
ATOM   7873  H   GLY A 494       3.094  11.039 -16.619  1.00  0.470          H  
ATOM   7874 1HA  GLY A 494       1.343  11.148 -14.247  1.00  0.400          H  
ATOM   7875 2HA  GLY A 494       2.782  12.100 -14.547  1.00  0.400          H  
ATOM   7876  N   ASP A 495       0.964  13.987 -14.539  1.00  0.250          N  
ATOM   7877  CA  ASP A 495       0.079  15.167 -14.643  1.00  0.250          C  
ATOM   7878  C   ASP A 495      -1.348  14.649 -14.500  1.00  0.210          C  
ATOM   7879  O   ASP A 495      -2.271  15.056 -15.209  1.00  0.290          O  
ATOM   7880  CB  ASP A 495       0.242  15.911 -15.981  1.00  0.350          C  
ATOM   7881  CG  ASP A 495       1.630  16.478 -16.195  1.00  0.350          C  
ATOM   7882  OD1 ASP A 495       2.262  16.843 -15.235  1.00  0.350          O  
ATOM   7883  OD2 ASP A 495       2.050  16.564 -17.321  1.00  0.350          O  
ATOM   7884  H   ASP A 495       1.490  13.915 -13.675  1.00  0.300          H  
ATOM   7885  HA  ASP A 495       0.285  15.854 -13.817  1.00  0.300          H  
ATOM   7886 1HB  ASP A 495      -0.012  15.263 -16.811  1.00  0.420          H  
ATOM   7887 2HB  ASP A 495      -0.464  16.740 -15.995  1.00  0.420          H  
ATOM   7888  N   GLY A 496      -1.488  13.729 -13.532  1.00  0.140          N  
ATOM   7889  CA  GLY A 496      -2.707  12.983 -13.245  1.00  0.160          C  
ATOM   7890  C   GLY A 496      -2.497  11.757 -14.107  1.00  0.320          C  
ATOM   7891  O   GLY A 496      -1.803  11.984 -15.071  1.00  1.420          O  
ATOM   7892  H   GLY A 496      -0.650  13.527 -12.985  1.00  0.170          H  
ATOM   7893 1HA  GLY A 496      -2.820  12.722 -12.203  1.00  0.190          H  
ATOM   7894 2HA  GLY A 496      -3.587  13.522 -13.576  1.00  0.190          H  
ATOM   7895  N   GLY A 497      -3.559  11.035 -14.298  1.00  0.780          N  
ATOM   7896  CA  GLY A 497      -3.300   9.672 -14.785  1.00  0.560          C  
ATOM   7897  C   GLY A 497      -2.632   8.664 -13.878  1.00  0.480          C  
ATOM   7898  O   GLY A 497      -2.584   8.820 -12.663  1.00  0.760          O  
ATOM   7899  H   GLY A 497      -4.208  11.499 -14.917  1.00  0.940          H  
ATOM   7900 1HA  GLY A 497      -4.250   9.247 -15.114  1.00  0.670          H  
ATOM   7901 2HA  GLY A 497      -2.690   9.757 -15.686  1.00  0.670          H  
ATOM   7902  N   GLY A 498      -2.149   7.589 -14.507  1.00  0.390          N  
ATOM   7903  CA  GLY A 498      -1.534   6.470 -13.807  1.00  0.340          C  
ATOM   7904  C   GLY A 498      -0.019   6.396 -13.950  1.00  0.300          C  
ATOM   7905  O   GLY A 498       0.640   7.352 -14.346  1.00  0.530          O  
ATOM   7906  H   GLY A 498      -2.212   7.557 -15.513  1.00  0.470          H  
ATOM   7907 1HA  GLY A 498      -1.781   6.548 -12.756  1.00  0.410          H  
ATOM   7908 2HA  GLY A 498      -1.976   5.541 -14.162  1.00  0.410          H  
ATOM   7909  N   GLY A 499       0.544   5.259 -13.567  1.00  0.260          N  
ATOM   7910  CA  GLY A 499       1.987   5.079 -13.615  1.00  0.240          C  
ATOM   7911  C   GLY A 499       2.376   4.456 -14.943  1.00  0.190          C  
ATOM   7912  O   GLY A 499       1.630   4.595 -15.913  1.00  0.230          O  
ATOM   7913  H   GLY A 499      -0.038   4.508 -13.229  1.00  0.310          H  
ATOM   7914 1HA  GLY A 499       2.481   6.045 -13.501  1.00  0.290          H  
ATOM   7915 2HA  GLY A 499       2.286   4.445 -12.781  1.00  0.290          H  
ATOM   7916  N   PRO A 500       3.575   3.868 -15.036  1.00  0.250          N  
ATOM   7917  CA  PRO A 500       4.153   3.215 -16.199  1.00  0.290          C  
ATOM   7918  C   PRO A 500       3.339   2.024 -16.670  1.00  0.230          C  
ATOM   7919  O   PRO A 500       2.667   1.379 -15.871  1.00  0.250          O  
ATOM   7920  CB  PRO A 500       5.513   2.773 -15.700  1.00  0.430          C  
ATOM   7921  CG  PRO A 500       5.813   3.697 -14.540  1.00  0.430          C  
ATOM   7922  CD  PRO A 500       4.491   3.924 -13.880  1.00  0.430          C  
ATOM   7923  HA  PRO A 500       4.252   3.947 -17.002  1.00  0.350          H  
ATOM   7924 1HB  PRO A 500       5.482   1.711 -15.418  1.00  0.520          H  
ATOM   7925 2HB  PRO A 500       6.203   2.859 -16.534  1.00  0.520          H  
ATOM   7926 1HG  PRO A 500       6.527   3.260 -13.877  1.00  0.520          H  
ATOM   7927 2HG  PRO A 500       6.270   4.634 -14.906  1.00  0.520          H  
ATOM   7928 1HD  PRO A 500       4.270   3.108 -13.167  1.00  0.520          H  
ATOM   7929 2HD  PRO A 500       4.514   4.917 -13.397  1.00  0.520          H  
ATOM   7930  N   THR A 501       3.410   1.758 -17.967  1.00  0.280          N  
ATOM   7931  CA  THR A 501       2.714   0.638 -18.600  1.00  0.280          C  
ATOM   7932  C   THR A 501       3.687  -0.534 -18.799  1.00  0.200          C  
ATOM   7933  O   THR A 501       4.865  -0.324 -19.097  1.00  0.250          O  
ATOM   7934  CB  THR A 501       2.111   1.088 -19.972  1.00  0.390          C  
ATOM   7935  OG1 THR A 501       1.218   2.183 -19.773  1.00  0.390          O  
ATOM   7936  CG2 THR A 501       1.290  -0.025 -20.615  1.00  0.390          C  
ATOM   7937  H   THR A 501       3.985   2.376 -18.546  1.00  0.340          H  
ATOM   7938  HA  THR A 501       1.906   0.310 -17.946  1.00  0.340          H  
ATOM   7939  HB  THR A 501       2.914   1.395 -20.636  1.00  0.470          H  
ATOM   7940  HG1 THR A 501       1.002   2.575 -20.629  1.00  0.470          H  
ATOM   7941 1HG2 THR A 501       0.870   0.337 -21.555  1.00  0.470          H  
ATOM   7942 2HG2 THR A 501       1.885  -0.874 -20.821  1.00  0.470          H  
ATOM   7943 3HG2 THR A 501       0.476  -0.307 -19.949  1.00  0.470          H  
ATOM   7944  N   TRP A 502       3.179  -1.770 -18.718  1.00  0.200          N  
ATOM   7945  CA  TRP A 502       3.984  -2.977 -18.982  1.00  0.240          C  
ATOM   7946  C   TRP A 502       4.810  -2.872 -20.280  1.00  0.230          C  
ATOM   7947  O   TRP A 502       5.946  -3.346 -20.345  1.00  0.310          O  
ATOM   7948  CB  TRP A 502       3.050  -4.203 -19.082  1.00  0.320          C  
ATOM   7949  CG  TRP A 502       2.202  -4.144 -20.281  1.00  0.320          C  
ATOM   7950  CD1 TRP A 502       0.977  -3.576 -20.392  1.00  0.320          C  
ATOM   7951  CD2 TRP A 502       2.521  -4.662 -21.581  1.00  0.320          C  
ATOM   7952  NE1 TRP A 502       0.542  -3.663 -21.674  1.00  0.320          N  
ATOM   7953  CE2 TRP A 502       1.480  -4.313 -22.417  1.00  0.320          C  
ATOM   7954  CE3 TRP A 502       3.609  -5.358 -22.093  1.00  0.320          C  
ATOM   7955  CZ2 TRP A 502       1.499  -4.610 -23.752  1.00  0.320          C  
ATOM   7956  CZ3 TRP A 502       3.626  -5.657 -23.407  1.00  0.320          C  
ATOM   7957  CH2 TRP A 502       2.610  -5.281 -24.227  1.00  0.320          C  
ATOM   7958  H   TRP A 502       2.211  -1.873 -18.453  1.00  0.240          H  
ATOM   7959  HA  TRP A 502       4.661  -3.143 -18.161  1.00  0.290          H  
ATOM   7960 1HB  TRP A 502       3.641  -5.115 -19.118  1.00  0.380          H  
ATOM   7961 2HB  TRP A 502       2.408  -4.262 -18.219  1.00  0.380          H  
ATOM   7962  HD1 TRP A 502       0.432  -3.094 -19.585  1.00  0.380          H  
ATOM   7963  HE1 TRP A 502      -0.338  -3.289 -22.027  1.00  0.380          H  
ATOM   7964  HE3 TRP A 502       4.442  -5.645 -21.450  1.00  0.380          H  
ATOM   7965  HZ2 TRP A 502       0.686  -4.328 -24.422  1.00  0.380          H  
ATOM   7966  HZ3 TRP A 502       4.479  -6.199 -23.775  1.00  0.380          H  
ATOM   7967  HH2 TRP A 502       2.667  -5.527 -25.285  1.00  0.380          H  
ATOM   7968  N   VAL A 503       4.280  -2.205 -21.308  1.00  0.220          N  
ATOM   7969  CA  VAL A 503       4.994  -2.129 -22.560  1.00  0.260          C  
ATOM   7970  C   VAL A 503       6.212  -1.238 -22.439  1.00  0.220          C  
ATOM   7971  O   VAL A 503       7.200  -1.467 -23.127  1.00  0.250          O  
ATOM   7972  CB  VAL A 503       4.081  -1.678 -23.717  1.00  0.350          C  
ATOM   7973  CG1 VAL A 503       3.804  -0.179 -23.669  1.00  0.350          C  
ATOM   7974  CG2 VAL A 503       4.720  -2.116 -25.041  1.00  0.350          C  
ATOM   7975  H   VAL A 503       3.347  -1.829 -21.241  1.00  0.260          H  
ATOM   7976  HA  VAL A 503       5.337  -3.132 -22.808  1.00  0.310          H  
ATOM   7977  HB  VAL A 503       3.121  -2.166 -23.604  1.00  0.420          H  
ATOM   7978 1HG1 VAL A 503       3.130   0.081 -24.484  1.00  0.420          H  
ATOM   7979 2HG1 VAL A 503       3.344   0.076 -22.729  1.00  0.420          H  
ATOM   7980 3HG1 VAL A 503       4.725   0.384 -23.789  1.00  0.420          H  
ATOM   7981 1HG2 VAL A 503       4.071  -1.842 -25.866  1.00  0.420          H  
ATOM   7982 2HG2 VAL A 503       5.683  -1.644 -25.163  1.00  0.420          H  
ATOM   7983 3HG2 VAL A 503       4.854  -3.195 -25.031  1.00  0.420          H  
ATOM   7984  N   GLN A 504       6.142  -0.191 -21.608  1.00  0.180          N  
ATOM   7985  CA  GLN A 504       7.254   0.724 -21.454  1.00  0.170          C  
ATOM   7986  C   GLN A 504       8.411  -0.016 -20.821  1.00  0.170          C  
ATOM   7987  O   GLN A 504       9.580   0.190 -21.152  1.00  0.170          O  
ATOM   7988  CB  GLN A 504       6.831   1.932 -20.615  1.00  0.240          C  
ATOM   7989  CG  GLN A 504       5.845   2.848 -21.336  1.00  0.240          C  
ATOM   7990  CD  GLN A 504       5.333   3.967 -20.458  1.00  0.240          C  
ATOM   7991  OE1 GLN A 504       4.979   3.749 -19.295  1.00  0.240          O  
ATOM   7992  NE2 GLN A 504       5.271   5.166 -21.005  1.00  0.240          N  
ATOM   7993  H   GLN A 504       5.325  -0.060 -21.016  1.00  0.220          H  
ATOM   7994  HA  GLN A 504       7.547   1.059 -22.438  1.00  0.200          H  
ATOM   7995 1HB  GLN A 504       6.364   1.586 -19.696  1.00  0.290          H  
ATOM   7996 2HB  GLN A 504       7.704   2.510 -20.330  1.00  0.290          H  
ATOM   7997 1HG  GLN A 504       6.348   3.286 -22.195  1.00  0.290          H  
ATOM   7998 2HG  GLN A 504       4.998   2.257 -21.673  1.00  0.290          H  
ATOM   7999 1HE2 GLN A 504       4.938   5.950 -20.475  1.00  0.290          H  
ATOM   8000 2HE2 GLN A 504       5.542   5.304 -21.957  1.00  0.290          H  
ATOM   8001  N   ILE A 505       8.059  -0.904 -19.925  1.00  0.170          N  
ATOM   8002  CA  ILE A 505       9.011  -1.717 -19.218  1.00  0.180          C  
ATOM   8003  C   ILE A 505       9.717  -2.641 -20.223  1.00  0.180          C  
ATOM   8004  O   ILE A 505      10.953  -2.744 -20.231  1.00  0.190          O  
ATOM   8005  CB  ILE A 505       8.232  -2.445 -18.137  1.00  0.250          C  
ATOM   8006  CG1 ILE A 505       7.728  -1.345 -17.139  1.00  0.250          C  
ATOM   8007  CG2 ILE A 505       9.109  -3.507 -17.480  1.00  0.250          C  
ATOM   8008  CD1 ILE A 505       6.662  -1.775 -16.229  1.00  0.250          C  
ATOM   8009  H   ILE A 505       7.055  -0.965 -19.704  1.00  0.200          H  
ATOM   8010  HA  ILE A 505       9.754  -1.071 -18.755  1.00  0.220          H  
ATOM   8011  HB  ILE A 505       7.371  -2.920 -18.546  1.00  0.300          H  
ATOM   8012 1HG1 ILE A 505       8.554  -1.023 -16.553  1.00  0.300          H  
ATOM   8013 2HG1 ILE A 505       7.353  -0.483 -17.690  1.00  0.300          H  
ATOM   8014 1HG2 ILE A 505       8.554  -3.996 -16.710  1.00  0.300          H  
ATOM   8015 2HG2 ILE A 505       9.417  -4.247 -18.216  1.00  0.300          H  
ATOM   8016 3HG2 ILE A 505       9.996  -3.053 -17.051  1.00  0.300          H  
ATOM   8017 1HD1 ILE A 505       6.407  -0.953 -15.582  1.00  0.300          H  
ATOM   8018 2HD1 ILE A 505       5.812  -2.047 -16.786  1.00  0.300          H  
ATOM   8019 3HD1 ILE A 505       6.973  -2.598 -15.665  1.00  0.300          H  
ATOM   8020  N   GLU A 506       8.929  -3.289 -21.098  1.00  0.190          N  
ATOM   8021  CA  GLU A 506       9.489  -4.162 -22.127  1.00  0.190          C  
ATOM   8022  C   GLU A 506      10.372  -3.350 -23.109  1.00  0.180          C  
ATOM   8023  O   GLU A 506      11.443  -3.819 -23.520  1.00  0.190          O  
ATOM   8024  CB  GLU A 506       8.363  -4.825 -22.934  1.00  0.270          C  
ATOM   8025  CG  GLU A 506       7.431  -5.876 -22.229  1.00  0.270          C  
ATOM   8026  CD  GLU A 506       8.023  -7.240 -21.877  1.00  0.270          C  
ATOM   8027  OE1 GLU A 506       8.755  -7.814 -22.664  1.00  0.270          O  
ATOM   8028  OE2 GLU A 506       7.669  -7.747 -20.839  1.00  0.270          O  
ATOM   8029  H   GLU A 506       7.911  -3.196 -21.005  1.00  0.230          H  
ATOM   8030  HA  GLU A 506      10.100  -4.927 -21.646  1.00  0.230          H  
ATOM   8031 1HB  GLU A 506       7.717  -4.045 -23.338  1.00  0.320          H  
ATOM   8032 2HB  GLU A 506       8.808  -5.330 -23.775  1.00  0.320          H  
ATOM   8033 1HG  GLU A 506       7.070  -5.425 -21.306  1.00  0.320          H  
ATOM   8034 2HG  GLU A 506       6.577  -6.033 -22.862  1.00  0.320          H  
ATOM   8035  N   LYS A 507       9.947  -2.117 -23.452  1.00  0.170          N  
ATOM   8036  CA  LYS A 507      10.715  -1.252 -24.346  1.00  0.170          C  
ATOM   8037  C   LYS A 507      12.057  -0.863 -23.726  1.00  0.150          C  
ATOM   8038  O   LYS A 507      13.067  -0.849 -24.435  1.00  0.150          O  
ATOM   8039  CB  LYS A 507       9.918  -0.011 -24.729  1.00  0.240          C  
ATOM   8040  CG  LYS A 507       8.736  -0.230 -25.702  1.00  0.240          C  
ATOM   8041  CD  LYS A 507       7.993   1.094 -25.887  1.00  0.240          C  
ATOM   8042  CE  LYS A 507       6.744   1.015 -26.751  1.00  0.240          C  
ATOM   8043  NZ  LYS A 507       6.043   2.343 -26.766  1.00  0.240          N  
ATOM   8044  H   LYS A 507       9.036  -1.797 -23.113  1.00  0.200          H  
ATOM   8045  HA  LYS A 507      10.920  -1.808 -25.260  1.00  0.200          H  
ATOM   8046 1HB  LYS A 507       9.496   0.398 -23.831  1.00  0.290          H  
ATOM   8047 2HB  LYS A 507      10.582   0.746 -25.153  1.00  0.290          H  
ATOM   8048 1HG  LYS A 507       9.122  -0.558 -26.668  1.00  0.290          H  
ATOM   8049 2HG  LYS A 507       8.070  -0.991 -25.328  1.00  0.290          H  
ATOM   8050 1HD  LYS A 507       7.719   1.499 -24.912  1.00  0.290          H  
ATOM   8051 2HD  LYS A 507       8.672   1.796 -26.366  1.00  0.290          H  
ATOM   8052 1HE  LYS A 507       7.021   0.745 -27.756  1.00  0.290          H  
ATOM   8053 2HE  LYS A 507       6.067   0.270 -26.363  1.00  0.290          H  
ATOM   8054 1HZ  LYS A 507       5.214   2.313 -27.332  1.00  0.290          H  
ATOM   8055 2HZ  LYS A 507       5.780   2.567 -25.813  1.00  0.290          H  
ATOM   8056 3HZ  LYS A 507       6.674   3.058 -27.126  1.00  0.290          H  
ATOM   8057  N   LEU A 508      12.096  -0.548 -22.421  1.00  0.150          N  
ATOM   8058  CA  LEU A 508      13.380  -0.248 -21.796  1.00  0.160          C  
ATOM   8059  C   LEU A 508      14.274  -1.480 -21.792  1.00  0.200          C  
ATOM   8060  O   LEU A 508      15.480  -1.365 -22.015  1.00  0.200          O  
ATOM   8061  CB  LEU A 508      13.222   0.338 -20.386  1.00  0.220          C  
ATOM   8062  CG  LEU A 508      12.674   1.792 -20.310  1.00  0.220          C  
ATOM   8063  CD1 LEU A 508      12.343   2.157 -18.890  1.00  0.220          C  
ATOM   8064  CD2 LEU A 508      13.720   2.804 -20.864  1.00  0.220          C  
ATOM   8065  H   LEU A 508      11.222  -0.486 -21.885  1.00  0.180          H  
ATOM   8066  HA  LEU A 508      13.869   0.494 -22.404  1.00  0.190          H  
ATOM   8067 1HB  LEU A 508      12.515  -0.298 -19.849  1.00  0.260          H  
ATOM   8068 2HB  LEU A 508      14.180   0.306 -19.878  1.00  0.260          H  
ATOM   8069  HG  LEU A 508      11.797   1.837 -20.858  1.00  0.260          H  
ATOM   8070 1HD1 LEU A 508      11.939   3.168 -18.856  1.00  0.260          H  
ATOM   8071 2HD1 LEU A 508      11.599   1.464 -18.512  1.00  0.260          H  
ATOM   8072 3HD1 LEU A 508      13.235   2.105 -18.288  1.00  0.260          H  
ATOM   8073 1HD2 LEU A 508      13.307   3.810 -20.802  1.00  0.260          H  
ATOM   8074 2HD2 LEU A 508      14.630   2.749 -20.266  1.00  0.260          H  
ATOM   8075 3HD2 LEU A 508      13.962   2.596 -21.898  1.00  0.260          H  
ATOM   8076  N   ARG A 509      13.708  -2.669 -21.581  1.00  0.220          N  
ATOM   8077  CA  ARG A 509      14.535  -3.867 -21.623  1.00  0.240          C  
ATOM   8078  C   ARG A 509      15.190  -3.967 -23.028  1.00  0.230          C  
ATOM   8079  O   ARG A 509      16.376  -4.302 -23.152  1.00  0.250          O  
ATOM   8080  CB  ARG A 509      13.718  -5.087 -21.262  1.00  0.330          C  
ATOM   8081  CG  ARG A 509      14.535  -6.299 -20.938  1.00  0.330          C  
ATOM   8082  CD  ARG A 509      13.731  -7.465 -20.759  1.00  0.330          C  
ATOM   8083  NE  ARG A 509      12.906  -7.500 -19.582  1.00  0.330          N  
ATOM   8084  CZ  ARG A 509      11.805  -8.273 -19.512  1.00  0.330          C  
ATOM   8085  NH1 ARG A 509      11.461  -9.006 -20.571  1.00  0.330          N  
ATOM   8086  NH2 ARG A 509      11.067  -8.309 -18.411  1.00  0.330          N  
ATOM   8087  H   ARG A 509      12.711  -2.727 -21.335  1.00  0.260          H  
ATOM   8088  HA  ARG A 509      15.329  -3.769 -20.897  1.00  0.290          H  
ATOM   8089 1HB  ARG A 509      13.080  -4.859 -20.407  1.00  0.390          H  
ATOM   8090 2HB  ARG A 509      13.061  -5.338 -22.098  1.00  0.390          H  
ATOM   8091 1HG  ARG A 509      15.244  -6.485 -21.732  1.00  0.390          H  
ATOM   8092 2HG  ARG A 509      15.060  -6.138 -20.008  1.00  0.390          H  
ATOM   8093 1HD  ARG A 509      13.066  -7.456 -21.594  1.00  0.390          H  
ATOM   8094 2HD  ARG A 509      14.362  -8.350 -20.773  1.00  0.390          H  
ATOM   8095  HE  ARG A 509      13.161  -6.949 -18.769  1.00  0.390          H  
ATOM   8096 1HH1 ARG A 509      12.032  -8.980 -21.448  1.00  0.390          H  
ATOM   8097 2HH1 ARG A 509      10.630  -9.588 -20.542  1.00  0.390          H  
ATOM   8098 1HH2 ARG A 509      11.323  -7.733 -17.583  1.00  0.390          H  
ATOM   8099 2HH2 ARG A 509      10.250  -8.908 -18.392  1.00  0.390          H  
ATOM   8100  N   ARG A 510      14.415  -3.661 -24.088  1.00  0.220          N  
ATOM   8101  CA  ARG A 510      14.958  -3.638 -25.449  1.00  0.230          C  
ATOM   8102  C   ARG A 510      15.988  -2.537 -25.642  1.00  0.240          C  
ATOM   8103  O   ARG A 510      17.020  -2.754 -26.279  1.00  0.290          O  
ATOM   8104  CB  ARG A 510      13.896  -3.448 -26.497  1.00  0.320          C  
ATOM   8105  CG  ARG A 510      13.312  -4.708 -27.060  1.00  0.320          C  
ATOM   8106  CD  ARG A 510      12.445  -5.354 -26.136  1.00  0.320          C  
ATOM   8107  NE  ARG A 510      11.913  -6.547 -26.689  1.00  0.320          N  
ATOM   8108  CZ  ARG A 510      11.092  -7.368 -26.060  1.00  0.320          C  
ATOM   8109  NH1 ARG A 510      10.685  -7.077 -24.834  1.00  0.320          N  
ATOM   8110  NH2 ARG A 510      10.734  -8.439 -26.696  1.00  0.320          N  
ATOM   8111  H   ARG A 510      13.419  -3.476 -23.921  1.00  0.260          H  
ATOM   8112  HA  ARG A 510      15.438  -4.587 -25.635  1.00  0.280          H  
ATOM   8113 1HB  ARG A 510      13.077  -2.869 -26.081  1.00  0.380          H  
ATOM   8114 2HB  ARG A 510      14.328  -2.867 -27.276  1.00  0.380          H  
ATOM   8115 1HG  ARG A 510      12.730  -4.482 -27.952  1.00  0.380          H  
ATOM   8116 2HG  ARG A 510      14.108  -5.403 -27.314  1.00  0.380          H  
ATOM   8117 1HD  ARG A 510      12.984  -5.615 -25.235  1.00  0.380          H  
ATOM   8118 2HD  ARG A 510      11.629  -4.690 -25.890  1.00  0.380          H  
ATOM   8119  HE  ARG A 510      12.187  -6.827 -27.646  1.00  0.380          H  
ATOM   8120 1HH1 ARG A 510      11.016  -6.228 -24.399  1.00  0.380          H  
ATOM   8121 2HH1 ARG A 510      10.031  -7.663 -24.298  1.00  0.380          H  
ATOM   8122 1HH2 ARG A 510      11.116  -8.584 -27.647  1.00  0.380          H  
ATOM   8123 2HH2 ARG A 510      10.145  -9.128 -26.252  1.00  0.380          H  
ATOM   8124  N   CYS A 511      15.754  -1.369 -25.043  1.00  0.210          N  
ATOM   8125  CA  CYS A 511      16.709  -0.275 -25.148  1.00  0.240          C  
ATOM   8126  C   CYS A 511      18.045  -0.747 -24.564  1.00  0.280          C  
ATOM   8127  O   CYS A 511      19.109  -0.467 -25.129  1.00  0.330          O  
ATOM   8128  CB  CYS A 511      16.223   0.957 -24.375  1.00  0.320          C  
ATOM   8129  SG  CYS A 511      14.759   1.775 -25.098  1.00  0.320          S  
ATOM   8130  H   CYS A 511      14.860  -1.234 -24.570  1.00  0.250          H  
ATOM   8131  HA  CYS A 511      16.841  -0.018 -26.197  1.00  0.290          H  
ATOM   8132 1HB  CYS A 511      15.989   0.675 -23.363  1.00  0.390          H  
ATOM   8133 2HB  CYS A 511      17.023   1.686 -24.315  1.00  0.390          H  
ATOM   8134  HG  CYS A 511      13.934   0.697 -24.948  1.00  0.390          H  
ATOM   8135  N   ARG A 512      17.989  -1.494 -23.444  1.00  0.280          N  
ATOM   8136  CA  ARG A 512      19.195  -2.045 -22.830  1.00  0.320          C  
ATOM   8137  C   ARG A 512      19.863  -3.017 -23.792  1.00  0.330          C  
ATOM   8138  O   ARG A 512      21.074  -2.942 -24.002  1.00  0.380          O  
ATOM   8139  CB  ARG A 512      18.894  -2.743 -21.500  1.00  0.430          C  
ATOM   8140  CG  ARG A 512      18.513  -1.780 -20.457  1.00  0.430          C  
ATOM   8141  CD  ARG A 512      18.514  -2.267 -19.022  1.00  0.430          C  
ATOM   8142  NE  ARG A 512      17.555  -3.285 -18.712  1.00  0.430          N  
ATOM   8143  CZ  ARG A 512      16.279  -3.079 -18.407  1.00  0.430          C  
ATOM   8144  NH1 ARG A 512      15.779  -1.892 -18.454  1.00  0.430          N  
ATOM   8145  NH2 ARG A 512      15.512  -4.104 -18.069  1.00  0.430          N  
ATOM   8146  H   ARG A 512      17.074  -1.626 -23.001  1.00  0.340          H  
ATOM   8147  HA  ARG A 512      19.888  -1.229 -22.632  1.00  0.380          H  
ATOM   8148 1HB  ARG A 512      18.091  -3.456 -21.612  1.00  0.520          H  
ATOM   8149 2HB  ARG A 512      19.774  -3.279 -21.154  1.00  0.520          H  
ATOM   8150 1HG  ARG A 512      19.219  -0.991 -20.554  1.00  0.520          H  
ATOM   8151 2HG  ARG A 512      17.534  -1.396 -20.676  1.00  0.520          H  
ATOM   8152 1HD  ARG A 512      19.505  -2.655 -18.786  1.00  0.520          H  
ATOM   8153 2HD  ARG A 512      18.308  -1.434 -18.375  1.00  0.520          H  
ATOM   8154  HE  ARG A 512      17.885  -4.224 -18.654  1.00  0.520          H  
ATOM   8155 1HH1 ARG A 512      16.341  -1.099 -18.731  1.00  0.520          H  
ATOM   8156 2HH1 ARG A 512      14.804  -1.764 -18.214  1.00  0.520          H  
ATOM   8157 1HH2 ARG A 512      15.905  -5.035 -18.041  1.00  0.520          H  
ATOM   8158 2HH2 ARG A 512      14.527  -3.971 -17.863  1.00  0.520          H  
ATOM   8159  N   GLY A 513      19.060  -3.862 -24.445  1.00  0.290          N  
ATOM   8160  CA  GLY A 513      19.546  -4.821 -25.428  1.00  0.330          C  
ATOM   8161  C   GLY A 513      20.341  -4.116 -26.521  1.00  0.330          C  
ATOM   8162  O   GLY A 513      21.471  -4.519 -26.834  1.00  0.360          O  
ATOM   8163  H   GLY A 513      18.069  -3.886 -24.186  1.00  0.350          H  
ATOM   8164 1HA  GLY A 513      20.161  -5.576 -24.941  1.00  0.400          H  
ATOM   8165 2HA  GLY A 513      18.698  -5.331 -25.878  1.00  0.400          H  
ATOM   8166  N   ILE A 514      19.769  -3.034 -27.070  1.00  0.340          N  
ATOM   8167  CA  ILE A 514      20.421  -2.269 -28.128  1.00  0.360          C  
ATOM   8168  C   ILE A 514      21.721  -1.670 -27.630  1.00  0.350          C  
ATOM   8169  O   ILE A 514      22.748  -1.778 -28.294  1.00  0.340          O  
ATOM   8170  CB  ILE A 514      19.541  -1.104 -28.653  1.00  0.500          C  
ATOM   8171  CG1 ILE A 514      18.344  -1.676 -29.367  1.00  0.500          C  
ATOM   8172  CG2 ILE A 514      20.372  -0.169 -29.616  1.00  0.500          C  
ATOM   8173  CD1 ILE A 514      17.256  -0.688 -29.702  1.00  0.500          C  
ATOM   8174  H   ILE A 514      18.827  -2.786 -26.750  1.00  0.410          H  
ATOM   8175  HA  ILE A 514      20.638  -2.944 -28.958  1.00  0.430          H  
ATOM   8176  HB  ILE A 514      19.175  -0.524 -27.804  1.00  0.600          H  
ATOM   8177 1HG1 ILE A 514      18.688  -2.149 -30.270  1.00  0.600          H  
ATOM   8178 2HG1 ILE A 514      17.909  -2.440 -28.729  1.00  0.600          H  
ATOM   8179 1HG2 ILE A 514      19.760   0.644 -29.972  1.00  0.600          H  
ATOM   8180 2HG2 ILE A 514      21.229   0.254 -29.099  1.00  0.600          H  
ATOM   8181 3HG2 ILE A 514      20.721  -0.750 -30.465  1.00  0.600          H  
ATOM   8182 1HD1 ILE A 514      16.452  -1.225 -30.198  1.00  0.600          H  
ATOM   8183 2HD1 ILE A 514      16.888  -0.235 -28.782  1.00  0.600          H  
ATOM   8184 3HD1 ILE A 514      17.620   0.087 -30.362  1.00  0.600          H  
ATOM   8185  N   SER A 515      21.713  -1.053 -26.453  1.00  0.360          N  
ATOM   8186  CA  SER A 515      22.936  -0.442 -25.943  1.00  0.390          C  
ATOM   8187  C   SER A 515      24.058  -1.483 -25.809  1.00  0.410          C  
ATOM   8188  O   SER A 515      25.216  -1.207 -26.140  1.00  0.500          O  
ATOM   8189  CB  SER A 515      22.688   0.223 -24.612  1.00  0.530          C  
ATOM   8190  OG  SER A 515      23.853   0.864 -24.165  1.00  0.530          O  
ATOM   8191  H   SER A 515      20.841  -0.973 -25.918  1.00  0.430          H  
ATOM   8192  HA  SER A 515      23.260   0.324 -26.648  1.00  0.470          H  
ATOM   8193 1HB  SER A 515      21.875   0.949 -24.702  1.00  0.640          H  
ATOM   8194 2HB  SER A 515      22.380  -0.531 -23.887  1.00  0.640          H  
ATOM   8195  HG  SER A 515      23.908   1.689 -24.716  1.00  0.640          H  
ATOM   8196  N   ASP A 516      23.731  -2.678 -25.314  1.00  0.390          N  
ATOM   8197  CA  ASP A 516      24.739  -3.719 -25.150  1.00  0.470          C  
ATOM   8198  C   ASP A 516      25.167  -4.415 -26.442  1.00  0.460          C  
ATOM   8199  O   ASP A 516      26.335  -4.785 -26.588  1.00  0.550          O  
ATOM   8200  CB  ASP A 516      24.235  -4.775 -24.189  1.00  0.630          C  
ATOM   8201  CG  ASP A 516      24.153  -4.266 -22.813  1.00  0.630          C  
ATOM   8202  OD1 ASP A 516      24.761  -3.255 -22.504  1.00  0.630          O  
ATOM   8203  OD2 ASP A 516      23.485  -4.874 -22.031  1.00  0.630          O  
ATOM   8204  H   ASP A 516      22.771  -2.835 -24.988  1.00  0.470          H  
ATOM   8205  HA  ASP A 516      25.622  -3.255 -24.715  1.00  0.560          H  
ATOM   8206 1HB  ASP A 516      23.236  -5.098 -24.505  1.00  0.750          H  
ATOM   8207 2HB  ASP A 516      24.892  -5.641 -24.214  1.00  0.750          H  
ATOM   8208  N   THR A 517      24.238  -4.610 -27.372  1.00  0.410          N  
ATOM   8209  CA  THR A 517      24.524  -5.328 -28.607  1.00  0.490          C  
ATOM   8210  C   THR A 517      25.016  -4.419 -29.749  1.00  0.430          C  
ATOM   8211  O   THR A 517      25.923  -4.797 -30.496  1.00  0.470          O  
ATOM   8212  CB  THR A 517      23.259  -6.106 -29.060  1.00  0.650          C  
ATOM   8213  OG1 THR A 517      22.842  -6.986 -28.006  1.00  0.650          O  
ATOM   8214  CG2 THR A 517      23.542  -6.963 -30.305  1.00  0.650          C  
ATOM   8215  H   THR A 517      23.273  -4.325 -27.188  1.00  0.490          H  
ATOM   8216  HA  THR A 517      25.308  -6.053 -28.399  1.00  0.590          H  
ATOM   8217  HB  THR A 517      22.459  -5.399 -29.270  1.00  0.780          H  
ATOM   8218  HG1 THR A 517      22.383  -6.446 -27.332  1.00  0.780          H  
ATOM   8219 1HG2 THR A 517      22.632  -7.500 -30.583  1.00  0.780          H  
ATOM   8220 2HG2 THR A 517      23.855  -6.347 -31.136  1.00  0.780          H  
ATOM   8221 3HG2 THR A 517      24.329  -7.676 -30.076  1.00  0.780          H  
ATOM   8222  N   VAL A 518      24.383  -3.243 -29.915  1.00  0.410          N  
ATOM   8223  CA  VAL A 518      24.620  -2.320 -31.022  1.00  0.460          C  
ATOM   8224  C   VAL A 518      25.121  -0.920 -30.545  1.00  0.640          C  
ATOM   8225  O   VAL A 518      24.870   0.104 -31.168  1.00  1.410          O  
ATOM   8226  CB  VAL A 518      23.289  -2.271 -31.855  1.00  0.620          C  
ATOM   8227  CG1 VAL A 518      23.297  -1.318 -33.037  1.00  0.620          C  
ATOM   8228  CG2 VAL A 518      23.016  -3.635 -32.394  1.00  0.620          C  
ATOM   8229  H   VAL A 518      23.666  -2.963 -29.255  1.00  0.490          H  
ATOM   8230  HA  VAL A 518      25.391  -2.751 -31.659  1.00  0.550          H  
ATOM   8231  HB  VAL A 518      22.482  -1.980 -31.195  1.00  0.750          H  
ATOM   8232 1HG1 VAL A 518      22.375  -1.392 -33.527  1.00  0.750          H  
ATOM   8233 2HG1 VAL A 518      23.416  -0.314 -32.760  1.00  0.750          H  
ATOM   8234 3HG1 VAL A 518      24.081  -1.611 -33.717  1.00  0.750          H  
ATOM   8235 1HG2 VAL A 518      22.088  -3.618 -32.927  1.00  0.750          H  
ATOM   8236 2HG2 VAL A 518      23.817  -3.941 -33.062  1.00  0.750          H  
ATOM   8237 3HG2 VAL A 518      22.933  -4.332 -31.591  1.00  0.750          H  
ATOM   8238  N   GLY A 519      25.710  -0.865 -29.371  1.00  0.450          N  
ATOM   8239  CA  GLY A 519      26.510   0.258 -28.830  1.00  0.500          C  
ATOM   8240  C   GLY A 519      26.132   1.763 -28.793  1.00  0.690          C  
ATOM   8241  O   GLY A 519      26.691   2.477 -27.970  1.00  1.270          O  
ATOM   8242  H   GLY A 519      25.734  -1.743 -28.864  1.00  0.540          H  
ATOM   8243 1HA  GLY A 519      26.722  -0.018 -27.795  1.00  0.600          H  
ATOM   8244 2HA  GLY A 519      27.481   0.197 -29.316  1.00  0.600          H  
ATOM   8245  N   LEU A 520      25.287   2.288 -29.669  1.00  0.600          N  
ATOM   8246  CA  LEU A 520      25.104   3.748 -29.644  1.00  0.490          C  
ATOM   8247  C   LEU A 520      24.072   4.328 -28.687  1.00  0.440          C  
ATOM   8248  O   LEU A 520      24.180   5.496 -28.318  1.00  0.720          O  
ATOM   8249  CB  LEU A 520      24.856   4.296 -31.034  1.00  0.730          C  
ATOM   8250  CG  LEU A 520      25.998   4.215 -32.078  1.00  0.730          C  
ATOM   8251  CD1 LEU A 520      25.465   4.774 -33.398  1.00  0.730          C  
ATOM   8252  CD2 LEU A 520      27.229   5.014 -31.629  1.00  0.730          C  
ATOM   8253  H   LEU A 520      24.853   1.670 -30.342  1.00  0.720          H  
ATOM   8254  HA  LEU A 520      26.045   4.168 -29.314  1.00  0.590          H  
ATOM   8255 1HB  LEU A 520      24.062   3.698 -31.439  1.00  0.880          H  
ATOM   8256 2HB  LEU A 520      24.534   5.332 -30.949  1.00  0.880          H  
ATOM   8257  HG  LEU A 520      26.282   3.173 -32.232  1.00  0.880          H  
ATOM   8258 1HD1 LEU A 520      26.243   4.715 -34.159  1.00  0.880          H  
ATOM   8259 2HD1 LEU A 520      24.615   4.195 -33.714  1.00  0.880          H  
ATOM   8260 3HD1 LEU A 520      25.171   5.810 -33.269  1.00  0.880          H  
ATOM   8261 1HD2 LEU A 520      27.996   4.942 -32.402  1.00  0.880          H  
ATOM   8262 2HD2 LEU A 520      26.955   6.060 -31.485  1.00  0.880          H  
ATOM   8263 3HD2 LEU A 520      27.632   4.617 -30.705  1.00  0.880          H  
ATOM   8264  N   LEU A 521      23.066   3.573 -28.300  1.00  0.420          N  
ATOM   8265  CA  LEU A 521      22.084   4.106 -27.367  1.00  0.540          C  
ATOM   8266  C   LEU A 521      22.820   3.995 -26.011  1.00  0.430          C  
ATOM   8267  O   LEU A 521      23.490   2.979 -25.799  1.00  0.400          O  
ATOM   8268  CB  LEU A 521      20.777   3.270 -27.451  1.00  0.710          C  
ATOM   8269  CG  LEU A 521      19.491   3.761 -26.670  1.00  0.710          C  
ATOM   8270  CD1 LEU A 521      18.936   5.099 -27.276  1.00  0.710          C  
ATOM   8271  CD2 LEU A 521      18.414   2.678 -26.771  1.00  0.710          C  
ATOM   8272  H   LEU A 521      23.009   2.621 -28.629  1.00  0.500          H  
ATOM   8273  HA  LEU A 521      21.880   5.142 -27.617  1.00  0.650          H  
ATOM   8274 1HB  LEU A 521      20.499   3.191 -28.501  1.00  0.850          H  
ATOM   8275 2HB  LEU A 521      21.002   2.263 -27.092  1.00  0.850          H  
ATOM   8276  HG  LEU A 521      19.746   3.930 -25.623  1.00  0.850          H  
ATOM   8277 1HD1 LEU A 521      18.054   5.409 -26.736  1.00  0.850          H  
ATOM   8278 2HD1 LEU A 521      19.653   5.890 -27.239  1.00  0.850          H  
ATOM   8279 3HD1 LEU A 521      18.671   4.944 -28.294  1.00  0.850          H  
ATOM   8280 1HD2 LEU A 521      17.525   3.002 -26.232  1.00  0.850          H  
ATOM   8281 2HD2 LEU A 521      18.159   2.506 -27.812  1.00  0.850          H  
ATOM   8282 3HD2 LEU A 521      18.794   1.757 -26.336  1.00  0.850          H  
ATOM   8283  N   PRO A 522      22.803   5.010 -25.120  1.00  0.420          N  
ATOM   8284  CA  PRO A 522      23.511   5.003 -23.855  1.00  0.330          C  
ATOM   8285  C   PRO A 522      22.988   3.895 -22.979  1.00  0.310          C  
ATOM   8286  O   PRO A 522      21.786   3.641 -22.964  1.00  0.490          O  
ATOM   8287  CB  PRO A 522      23.192   6.390 -23.278  1.00  0.490          C  
ATOM   8288  CG  PRO A 522      21.933   6.819 -23.954  1.00  0.490          C  
ATOM   8289  CD  PRO A 522      21.997   6.208 -25.338  1.00  0.490          C  
ATOM   8290  HA  PRO A 522      24.588   4.880 -24.043  1.00  0.400          H  
ATOM   8291 1HB  PRO A 522      23.072   6.317 -22.195  1.00  0.590          H  
ATOM   8292 2HB  PRO A 522      24.015   7.081 -23.468  1.00  0.590          H  
ATOM   8293 1HG  PRO A 522      21.076   6.459 -23.369  1.00  0.590          H  
ATOM   8294 2HG  PRO A 522      21.851   7.918 -23.972  1.00  0.590          H  
ATOM   8295 1HD  PRO A 522      21.006   5.948 -25.596  1.00  0.590          H  
ATOM   8296 2HD  PRO A 522      22.471   6.885 -26.067  1.00  0.590          H  
ATOM   8297  N   ARG A 523      23.860   3.263 -22.205  1.00  0.250          N  
ATOM   8298  CA  ARG A 523      23.360   2.222 -21.337  1.00  0.360          C  
ATOM   8299  C   ARG A 523      22.417   2.790 -20.313  1.00  0.360          C  
ATOM   8300  O   ARG A 523      22.768   3.717 -19.565  1.00  0.580          O  
ATOM   8301  CB  ARG A 523      24.483   1.460 -20.669  1.00  0.460          C  
ATOM   8302  CG  ARG A 523      23.978   0.348 -19.751  1.00  0.460          C  
ATOM   8303  CD  ARG A 523      25.051  -0.458 -19.154  1.00  0.460          C  
ATOM   8304  NE  ARG A 523      24.490  -1.495 -18.302  1.00  0.460          N  
ATOM   8305  CZ  ARG A 523      24.031  -2.675 -18.768  1.00  0.460          C  
ATOM   8306  NH1 ARG A 523      24.054  -2.953 -20.036  1.00  0.460          N  
ATOM   8307  NH2 ARG A 523      23.553  -3.598 -17.991  1.00  0.460          N  
ATOM   8308  H   ARG A 523      24.849   3.462 -22.248  1.00  0.300          H  
ATOM   8309  HA  ARG A 523      22.800   1.509 -21.941  1.00  0.430          H  
ATOM   8310 1HB  ARG A 523      25.075   0.973 -21.444  1.00  0.550          H  
ATOM   8311 2HB  ARG A 523      25.143   2.133 -20.154  1.00  0.550          H  
ATOM   8312 1HG  ARG A 523      23.409   0.780 -18.928  1.00  0.550          H  
ATOM   8313 2HG  ARG A 523      23.323  -0.308 -20.323  1.00  0.550          H  
ATOM   8314 1HD  ARG A 523      25.654  -0.927 -19.931  1.00  0.550          H  
ATOM   8315 2HD  ARG A 523      25.690   0.172 -18.543  1.00  0.550          H  
ATOM   8316  HE  ARG A 523      24.442  -1.336 -17.307  1.00  0.550          H  
ATOM   8317 1HH1 ARG A 523      24.427  -2.342 -20.744  1.00  0.550          H  
ATOM   8318 2HH1 ARG A 523      23.726  -3.871 -20.399  1.00  0.550          H  
ATOM   8319 1HH2 ARG A 523      23.502  -3.514 -16.967  1.00  0.550          H  
ATOM   8320 2HH2 ARG A 523      23.216  -4.467 -18.451  1.00  0.550          H  
ATOM   8321  N   VAL A 524      21.245   2.173 -20.259  1.00  0.260          N  
ATOM   8322  CA  VAL A 524      20.178   2.561 -19.372  1.00  0.220          C  
ATOM   8323  C   VAL A 524      19.897   1.434 -18.399  1.00  0.250          C  
ATOM   8324  O   VAL A 524      19.923   0.271 -18.767  1.00  0.370          O  
ATOM   8325  CB  VAL A 524      18.918   3.005 -20.194  1.00  0.320          C  
ATOM   8326  CG1 VAL A 524      18.411   1.896 -21.137  1.00  0.320          C  
ATOM   8327  CG2 VAL A 524      17.780   3.426 -19.239  1.00  0.320          C  
ATOM   8328  H   VAL A 524      21.086   1.417 -20.907  1.00  0.310          H  
ATOM   8329  HA  VAL A 524      20.516   3.417 -18.818  1.00  0.260          H  
ATOM   8330  HB  VAL A 524      19.210   3.853 -20.815  1.00  0.390          H  
ATOM   8331 1HG1 VAL A 524      17.556   2.268 -21.702  1.00  0.390          H  
ATOM   8332 2HG1 VAL A 524      19.199   1.609 -21.831  1.00  0.390          H  
ATOM   8333 3HG1 VAL A 524      18.105   1.042 -20.557  1.00  0.390          H  
ATOM   8334 1HG2 VAL A 524      16.928   3.774 -19.823  1.00  0.390          H  
ATOM   8335 2HG2 VAL A 524      17.469   2.581 -18.625  1.00  0.390          H  
ATOM   8336 3HG2 VAL A 524      18.122   4.223 -18.595  1.00  0.390          H  
ATOM   8337  N   HIS A 525      19.689   1.773 -17.144  1.00  0.240          N  
ATOM   8338  CA  HIS A 525      19.394   0.774 -16.132  1.00  0.320          C  
ATOM   8339  C   HIS A 525      18.182   1.156 -15.304  1.00  0.370          C  
ATOM   8340  O   HIS A 525      18.170   2.196 -14.629  1.00  0.450          O  
ATOM   8341  CB  HIS A 525      20.604   0.550 -15.207  1.00  0.420          C  
ATOM   8342  CG  HIS A 525      20.428  -0.560 -14.144  1.00  0.420          C  
ATOM   8343  ND1 HIS A 525      21.233  -0.639 -13.021  1.00  0.420          N  
ATOM   8344  CD2 HIS A 525      19.565  -1.616 -14.047  1.00  0.420          C  
ATOM   8345  CE1 HIS A 525      20.875  -1.682 -12.292  1.00  0.420          C  
ATOM   8346  NE2 HIS A 525      19.871  -2.280 -12.882  1.00  0.420          N  
ATOM   8347  H   HIS A 525      19.745   2.763 -16.906  1.00  0.290          H  
ATOM   8348  HA  HIS A 525      19.172  -0.174 -16.612  1.00  0.380          H  
ATOM   8349 1HB  HIS A 525      21.471   0.295 -15.817  1.00  0.500          H  
ATOM   8350 2HB  HIS A 525      20.838   1.484 -14.691  1.00  0.500          H  
ATOM   8351  HD2 HIS A 525      18.779  -1.897 -14.742  1.00  0.500          H  
ATOM   8352  HE1 HIS A 525      21.332  -1.989 -11.352  1.00  0.500          H  
ATOM   8353  HE2 HIS A 525      19.405  -3.105 -12.519  1.00  0.500          H  
ATOM   8354  N   MET A 526      17.159   0.290 -15.289  1.00  0.340          N  
ATOM   8355  CA  MET A 526      15.973   0.518 -14.456  1.00  0.340          C  
ATOM   8356  C   MET A 526      16.388   0.035 -13.102  1.00  0.590          C  
ATOM   8357  O   MET A 526      15.986  -0.999 -12.605  1.00  1.300          O  
ATOM   8358  CB  MET A 526      14.774  -0.277 -14.959  1.00  0.480          C  
ATOM   8359  CG  MET A 526      14.257   0.145 -16.307  1.00  0.480          C  
ATOM   8360  SD  MET A 526      12.954  -0.952 -16.928  1.00  0.480          S  
ATOM   8361  CE  MET A 526      11.584  -0.368 -16.058  1.00  0.480          C  
ATOM   8362  H   MET A 526      17.219  -0.544 -15.850  1.00  0.410          H  
ATOM   8363  HA  MET A 526      15.754   1.570 -14.398  1.00  0.410          H  
ATOM   8364 1HB  MET A 526      15.037  -1.332 -15.008  1.00  0.570          H  
ATOM   8365 2HB  MET A 526      13.971  -0.180 -14.230  1.00  0.570          H  
ATOM   8366 1HG  MET A 526      13.819   1.132 -16.180  1.00  0.570          H  
ATOM   8367 2HG  MET A 526      15.056   0.228 -17.028  1.00  0.570          H  
ATOM   8368 1HE  MET A 526      10.732  -0.945 -16.329  1.00  0.570          H  
ATOM   8369 2HE  MET A 526      11.761  -0.436 -14.993  1.00  0.570          H  
ATOM   8370 3HE  MET A 526      11.429   0.640 -16.338  1.00  0.570          H  
ATOM   8371  N   GLY A 527      17.242   0.793 -12.543  1.00  1.250          N  
ATOM   8372  CA  GLY A 527      17.961   0.397 -11.424  1.00  1.680          C  
ATOM   8373  C   GLY A 527      17.434   0.773 -10.131  1.00  1.020          C  
ATOM   8374  O   GLY A 527      16.226   0.826  -9.857  1.00  1.560          O  
ATOM   8375  H   GLY A 527      17.477   1.652 -13.030  1.00  1.500          H  
ATOM   8376 1HA  GLY A 527      18.974   0.792 -11.516  1.00  2.020          H  
ATOM   8377 2HA  GLY A 527      18.060  -0.685 -11.450  1.00  2.020          H  
ATOM   8378  N   SER A 528      18.423   1.027  -9.347  1.00  0.630          N  
ATOM   8379  CA  SER A 528      18.356   1.408  -8.006  1.00  0.540          C  
ATOM   8380  C   SER A 528      17.614   2.720  -8.004  1.00  0.650          C  
ATOM   8381  O   SER A 528      17.249   3.225  -9.060  1.00  1.370          O  
ATOM   8382  CB  SER A 528      19.770   1.440  -7.498  1.00  0.790          C  
ATOM   8383  OG  SER A 528      20.505   2.421  -8.167  1.00  0.790          O  
ATOM   8384  H   SER A 528      19.355   0.966  -9.729  1.00  0.760          H  
ATOM   8385  HA  SER A 528      17.784   0.674  -7.441  1.00  0.650          H  
ATOM   8386 1HB  SER A 528      19.771   1.612  -6.446  1.00  0.950          H  
ATOM   8387 2HB  SER A 528      20.232   0.470  -7.661  1.00  0.950          H  
ATOM   8388  HG  SER A 528      21.366   2.441  -7.749  1.00  0.950          H  
ATOM   8389  N   SER A 529      17.299   3.217  -6.837  1.00  0.310          N  
ATOM   8390  CA  SER A 529      16.422   4.369  -6.699  1.00  0.290          C  
ATOM   8391  C   SER A 529      17.088   5.665  -7.044  1.00  0.180          C  
ATOM   8392  O   SER A 529      18.307   5.741  -7.192  1.00  0.260          O  
ATOM   8393  CB  SER A 529      15.912   4.437  -5.271  1.00  0.410          C  
ATOM   8394  OG  SER A 529      16.954   4.781  -4.391  1.00  0.410          O  
ATOM   8395  H   SER A 529      17.729   2.824  -5.990  1.00  0.370          H  
ATOM   8396  HA  SER A 529      15.578   4.247  -7.376  1.00  0.350          H  
ATOM   8397 1HB  SER A 529      15.114   5.172  -5.199  1.00  0.500          H  
ATOM   8398 2HB  SER A 529      15.494   3.473  -4.983  1.00  0.500          H  
ATOM   8399  HG  SER A 529      17.584   4.015  -4.379  1.00  0.500          H  
ATOM   8400  N   VAL A 530      16.297   6.725  -7.098  1.00  0.210          N  
ATOM   8401  CA  VAL A 530      16.864   8.035  -7.331  1.00  0.200          C  
ATOM   8402  C   VAL A 530      17.883   8.405  -6.234  1.00  0.210          C  
ATOM   8403  O   VAL A 530      18.798   9.189  -6.478  1.00  0.280          O  
ATOM   8404  CB  VAL A 530      15.774   9.086  -7.459  1.00  0.280          C  
ATOM   8405  CG1 VAL A 530      15.076   9.328  -6.120  1.00  0.280          C  
ATOM   8406  CG2 VAL A 530      16.417  10.360  -7.999  1.00  0.280          C  
ATOM   8407  H   VAL A 530      15.300   6.601  -6.990  1.00  0.250          H  
ATOM   8408  HA  VAL A 530      17.374   8.000  -8.290  1.00  0.240          H  
ATOM   8409  HB  VAL A 530      15.018   8.724  -8.162  1.00  0.340          H  
ATOM   8410 1HG1 VAL A 530      14.315  10.038  -6.263  1.00  0.340          H  
ATOM   8411 2HG1 VAL A 530      14.633   8.405  -5.756  1.00  0.340          H  
ATOM   8412 3HG1 VAL A 530      15.783   9.706  -5.375  1.00  0.340          H  
ATOM   8413 1HG2 VAL A 530      15.685  11.102  -8.124  1.00  0.340          H  
ATOM   8414 2HG2 VAL A 530      17.155  10.727  -7.314  1.00  0.340          H  
ATOM   8415 3HG2 VAL A 530      16.890  10.148  -8.953  1.00  0.340          H  
ATOM   8416  N   ASP A 531      17.727   7.859  -5.032  1.00  0.210          N  
ATOM   8417  CA  ASP A 531      18.684   8.111  -3.978  1.00  0.230          C  
ATOM   8418  C   ASP A 531      20.029   7.468  -4.319  1.00  0.220          C  
ATOM   8419  O   ASP A 531      21.076   7.993  -3.943  1.00  0.280          O  
ATOM   8420  CB  ASP A 531      18.157   7.577  -2.652  1.00  0.310          C  
ATOM   8421  CG  ASP A 531      17.010   8.410  -2.066  1.00  0.310          C  
ATOM   8422  OD1 ASP A 531      16.895   9.584  -2.355  1.00  0.310          O  
ATOM   8423  OD2 ASP A 531      16.204   7.842  -1.377  1.00  0.310          O  
ATOM   8424  H   ASP A 531      16.932   7.261  -4.832  1.00  0.250          H  
ATOM   8425  HA  ASP A 531      18.828   9.188  -3.891  1.00  0.280          H  
ATOM   8426 1HB  ASP A 531      17.812   6.554  -2.789  1.00  0.380          H  
ATOM   8427 2HB  ASP A 531      18.974   7.545  -1.930  1.00  0.380          H  
ATOM   8428  N   ASP A 532      20.014   6.366  -5.075  1.00  0.200          N  
ATOM   8429  CA  ASP A 532      21.229   5.656  -5.401  1.00  0.230          C  
ATOM   8430  C   ASP A 532      21.849   6.395  -6.588  1.00  0.220          C  
ATOM   8431  O   ASP A 532      23.073   6.488  -6.708  1.00  0.270          O  
ATOM   8432  CB  ASP A 532      20.874   4.215  -5.720  1.00  0.310          C  
ATOM   8433  CG  ASP A 532      20.258   3.421  -4.482  1.00  0.310          C  
ATOM   8434  OD1 ASP A 532      20.953   3.226  -3.512  1.00  0.310          O  
ATOM   8435  OD2 ASP A 532      19.069   3.001  -4.560  1.00  0.310          O  
ATOM   8436  H   ASP A 532      19.144   5.975  -5.430  1.00  0.240          H  
ATOM   8437  HA  ASP A 532      21.912   5.688  -4.550  1.00  0.280          H  
ATOM   8438 1HB  ASP A 532      20.151   4.219  -6.524  1.00  0.370          H  
ATOM   8439 2HB  ASP A 532      21.763   3.696  -6.066  1.00  0.370          H  
ATOM   8440  N   PHE A 533      20.985   6.965  -7.432  1.00  0.200          N  
ATOM   8441  CA  PHE A 533      21.388   7.806  -8.551  1.00  0.210          C  
ATOM   8442  C   PHE A 533      22.210   8.979  -8.019  1.00  0.220          C  
ATOM   8443  O   PHE A 533      23.326   9.241  -8.490  1.00  0.260          O  
ATOM   8444  CB  PHE A 533      20.153   8.308  -9.286  1.00  0.290          C  
ATOM   8445  CG  PHE A 533      20.400   9.334 -10.241  1.00  0.290          C  
ATOM   8446  CD1 PHE A 533      20.896   9.040 -11.438  1.00  0.290          C  
ATOM   8447  CD2 PHE A 533      20.122  10.656  -9.914  1.00  0.290          C  
ATOM   8448  CE1 PHE A 533      21.133   9.998 -12.321  1.00  0.290          C  
ATOM   8449  CE2 PHE A 533      20.366  11.637 -10.799  1.00  0.290          C  
ATOM   8450  CZ  PHE A 533      20.889  11.308 -12.019  1.00  0.290          C  
ATOM   8451  H   PHE A 533      19.991   6.769  -7.285  1.00  0.240          H  
ATOM   8452  HA  PHE A 533      22.005   7.219  -9.232  1.00  0.250          H  
ATOM   8453 1HB  PHE A 533      19.660   7.474  -9.787  1.00  0.350          H  
ATOM   8454 2HB  PHE A 533      19.482   8.698  -8.602  1.00  0.350          H  
ATOM   8455  HD1 PHE A 533      21.110   8.017 -11.679  1.00  0.350          H  
ATOM   8456  HD2 PHE A 533      19.711  10.897  -8.930  1.00  0.350          H  
ATOM   8457  HE1 PHE A 533      21.534   9.719 -13.279  1.00  0.350          H  
ATOM   8458  HE2 PHE A 533      20.158  12.675 -10.542  1.00  0.350          H  
ATOM   8459  HZ  PHE A 533      21.098  12.080 -12.741  1.00  0.350          H  
ATOM   8460  N   PHE A 534      21.666   9.674  -7.016  1.00  0.200          N  
ATOM   8461  CA  PHE A 534      22.399  10.766  -6.413  1.00  0.220          C  
ATOM   8462  C   PHE A 534      23.654  10.306  -5.681  1.00  0.240          C  
ATOM   8463  O   PHE A 534      24.673  10.999  -5.750  1.00  0.240          O  
ATOM   8464  CB  PHE A 534      21.547  11.599  -5.493  1.00  0.300          C  
ATOM   8465  CG  PHE A 534      20.719  12.676  -6.172  1.00  0.300          C  
ATOM   8466  CD1 PHE A 534      19.375  12.523  -6.398  1.00  0.300          C  
ATOM   8467  CD2 PHE A 534      21.317  13.883  -6.546  1.00  0.300          C  
ATOM   8468  CE1 PHE A 534      18.645  13.534  -6.988  1.00  0.300          C  
ATOM   8469  CE2 PHE A 534      20.587  14.889  -7.127  1.00  0.300          C  
ATOM   8470  CZ  PHE A 534      19.249  14.713  -7.347  1.00  0.300          C  
ATOM   8471  H   PHE A 534      20.720   9.444  -6.693  1.00  0.240          H  
ATOM   8472  HA  PHE A 534      22.714  11.420  -7.220  1.00  0.260          H  
ATOM   8473 1HB  PHE A 534      20.867  10.936  -4.945  1.00  0.360          H  
ATOM   8474 2HB  PHE A 534      22.198  12.071  -4.773  1.00  0.360          H  
ATOM   8475  HD1 PHE A 534      18.885  11.597  -6.096  1.00  0.360          H  
ATOM   8476  HD2 PHE A 534      22.385  14.030  -6.363  1.00  0.360          H  
ATOM   8477  HE1 PHE A 534      17.587  13.398  -7.156  1.00  0.360          H  
ATOM   8478  HE2 PHE A 534      21.071  15.829  -7.404  1.00  0.360          H  
ATOM   8479  HZ  PHE A 534      18.669  15.515  -7.799  1.00  0.360          H  
ATOM   8480  N   ASP A 535      23.635   9.152  -4.978  1.00  0.270          N  
ATOM   8481  CA  ASP A 535      24.883   8.727  -4.340  1.00  0.280          C  
ATOM   8482  C   ASP A 535      25.962   8.565  -5.397  1.00  0.270          C  
ATOM   8483  O   ASP A 535      27.114   8.939  -5.164  1.00  0.270          O  
ATOM   8484  CB  ASP A 535      24.768   7.392  -3.586  1.00  0.390          C  
ATOM   8485  CG  ASP A 535      24.001   7.410  -2.242  1.00  0.390          C  
ATOM   8486  OD1 ASP A 535      23.710   8.468  -1.703  1.00  0.390          O  
ATOM   8487  OD2 ASP A 535      23.766   6.338  -1.738  1.00  0.390          O  
ATOM   8488  H   ASP A 535      22.775   8.609  -4.847  1.00  0.320          H  
ATOM   8489  HA  ASP A 535      25.206   9.497  -3.645  1.00  0.340          H  
ATOM   8490 1HB  ASP A 535      24.270   6.674  -4.239  1.00  0.470          H  
ATOM   8491 2HB  ASP A 535      25.769   7.005  -3.400  1.00  0.470          H  
ATOM   8492  N   ARG A 536      25.603   8.023  -6.566  1.00  0.280          N  
ATOM   8493  CA  ARG A 536      26.574   7.882  -7.636  1.00  0.290          C  
ATOM   8494  C   ARG A 536      27.096   9.246  -8.096  1.00  0.260          C  
ATOM   8495  O   ARG A 536      28.308   9.393  -8.277  1.00  0.260          O  
ATOM   8496  CB  ARG A 536      25.977   7.094  -8.789  1.00  0.400          C  
ATOM   8497  CG  ARG A 536      25.819   5.602  -8.494  1.00  0.400          C  
ATOM   8498  CD  ARG A 536      25.142   4.880  -9.590  1.00  0.400          C  
ATOM   8499  NE  ARG A 536      24.982   3.454  -9.287  1.00  0.400          N  
ATOM   8500  CZ  ARG A 536      25.895   2.485  -9.550  1.00  0.400          C  
ATOM   8501  NH1 ARG A 536      27.035   2.779 -10.145  1.00  0.400          N  
ATOM   8502  NH2 ARG A 536      25.637   1.231  -9.205  1.00  0.400          N  
ATOM   8503  H   ARG A 536      24.647   7.663  -6.680  1.00  0.340          H  
ATOM   8504  HA  ARG A 536      27.416   7.309  -7.252  1.00  0.350          H  
ATOM   8505 1HB  ARG A 536      24.994   7.482  -9.032  1.00  0.480          H  
ATOM   8506 2HB  ARG A 536      26.602   7.205  -9.673  1.00  0.480          H  
ATOM   8507 1HG  ARG A 536      26.802   5.163  -8.346  1.00  0.480          H  
ATOM   8508 2HG  ARG A 536      25.231   5.473  -7.589  1.00  0.480          H  
ATOM   8509 1HD  ARG A 536      24.146   5.309  -9.725  1.00  0.480          H  
ATOM   8510 2HD  ARG A 536      25.701   4.989 -10.508  1.00  0.480          H  
ATOM   8511  HE  ARG A 536      24.134   3.175  -8.815  1.00  0.480          H  
ATOM   8512 1HH1 ARG A 536      27.231   3.729 -10.409  1.00  0.480          H  
ATOM   8513 2HH1 ARG A 536      27.711   2.052 -10.341  1.00  0.480          H  
ATOM   8514 1HH2 ARG A 536      24.765   1.000  -8.750  1.00  0.480          H  
ATOM   8515 2HH2 ARG A 536      26.310   0.502  -9.396  1.00  0.480          H  
ATOM   8516  N   LEU A 537      26.212  10.254  -8.227  1.00  0.250          N  
ATOM   8517  CA  LEU A 537      26.675  11.585  -8.640  1.00  0.250          C  
ATOM   8518  C   LEU A 537      27.652  12.166  -7.612  1.00  0.250          C  
ATOM   8519  O   LEU A 537      28.699  12.716  -7.979  1.00  0.300          O  
ATOM   8520  CB  LEU A 537      25.493  12.591  -8.750  1.00  0.350          C  
ATOM   8521  CG  LEU A 537      24.432  12.422  -9.898  1.00  0.350          C  
ATOM   8522  CD1 LEU A 537      23.288  13.396  -9.666  1.00  0.350          C  
ATOM   8523  CD2 LEU A 537      25.058  12.704 -11.220  1.00  0.350          C  
ATOM   8524  H   LEU A 537      25.212  10.051  -8.116  1.00  0.300          H  
ATOM   8525  HA  LEU A 537      27.194  11.498  -9.595  1.00  0.300          H  
ATOM   8526 1HB  LEU A 537      24.948  12.559  -7.812  1.00  0.420          H  
ATOM   8527 2HB  LEU A 537      25.917  13.590  -8.851  1.00  0.420          H  
ATOM   8528  HG  LEU A 537      24.032  11.404  -9.893  1.00  0.420          H  
ATOM   8529 1HD1 LEU A 537      22.560  13.294 -10.455  1.00  0.420          H  
ATOM   8530 2HD1 LEU A 537      22.826  13.184  -8.728  1.00  0.420          H  
ATOM   8531 3HD1 LEU A 537      23.664  14.413  -9.662  1.00  0.420          H  
ATOM   8532 1HD2 LEU A 537      24.312  12.591 -12.011  1.00  0.420          H  
ATOM   8533 2HD2 LEU A 537      25.459  13.714 -11.243  1.00  0.420          H  
ATOM   8534 3HD2 LEU A 537      25.856  12.000 -11.375  1.00  0.420          H  
ATOM   8535  N   GLU A 538      27.328  12.000  -6.320  1.00  0.240          N  
ATOM   8536  CA  GLU A 538      28.177  12.504  -5.245  1.00  0.260          C  
ATOM   8537  C   GLU A 538      29.547  11.840  -5.247  1.00  0.240          C  
ATOM   8538  O   GLU A 538      30.563  12.498  -5.017  1.00  0.300          O  
ATOM   8539  CB  GLU A 538      27.492  12.332  -3.886  1.00  0.360          C  
ATOM   8540  CG  GLU A 538      28.293  12.877  -2.702  1.00  0.360          C  
ATOM   8541  CD  GLU A 538      27.534  12.843  -1.412  1.00  0.360          C  
ATOM   8542  OE1 GLU A 538      26.380  13.218  -1.412  1.00  0.360          O  
ATOM   8543  OE2 GLU A 538      28.091  12.431  -0.427  1.00  0.360          O  
ATOM   8544  H   GLU A 538      26.441  11.541  -6.090  1.00  0.290          H  
ATOM   8545  HA  GLU A 538      28.331  13.571  -5.409  1.00  0.310          H  
ATOM   8546 1HB  GLU A 538      26.521  12.829  -3.906  1.00  0.430          H  
ATOM   8547 2HB  GLU A 538      27.308  11.270  -3.709  1.00  0.430          H  
ATOM   8548 1HG  GLU A 538      29.198  12.280  -2.585  1.00  0.430          H  
ATOM   8549 2HG  GLU A 538      28.596  13.901  -2.921  1.00  0.430          H  
ATOM   8550  N   ARG A 539      29.574  10.526  -5.458  1.00  0.220          N  
ATOM   8551  CA  ARG A 539      30.820   9.788  -5.502  1.00  0.260          C  
ATOM   8552  C   ARG A 539      31.680  10.208  -6.692  1.00  0.410          C  
ATOM   8553  O   ARG A 539      32.903  10.316  -6.570  1.00  0.500          O  
ATOM   8554  CB  ARG A 539      30.523   8.302  -5.562  1.00  0.350          C  
ATOM   8555  CG  ARG A 539      29.963   7.729  -4.264  1.00  0.350          C  
ATOM   8556  CD  ARG A 539      29.500   6.337  -4.423  1.00  0.350          C  
ATOM   8557  NE  ARG A 539      28.922   5.819  -3.186  1.00  0.350          N  
ATOM   8558  CZ  ARG A 539      28.228   4.664  -3.072  1.00  0.350          C  
ATOM   8559  NH1 ARG A 539      28.026   3.897  -4.127  1.00  0.350          N  
ATOM   8560  NH2 ARG A 539      27.748   4.304  -1.892  1.00  0.350          N  
ATOM   8561  H   ARG A 539      28.686  10.024  -5.561  1.00  0.260          H  
ATOM   8562  HA  ARG A 539      31.370   9.995  -4.585  1.00  0.310          H  
ATOM   8563 1HB  ARG A 539      29.791   8.117  -6.349  1.00  0.420          H  
ATOM   8564 2HB  ARG A 539      31.429   7.755  -5.817  1.00  0.420          H  
ATOM   8565 1HG  ARG A 539      30.748   7.734  -3.512  1.00  0.420          H  
ATOM   8566 2HG  ARG A 539      29.136   8.336  -3.913  1.00  0.420          H  
ATOM   8567 1HD  ARG A 539      28.734   6.311  -5.200  1.00  0.420          H  
ATOM   8568 2HD  ARG A 539      30.339   5.702  -4.708  1.00  0.420          H  
ATOM   8569  HE  ARG A 539      29.052   6.371  -2.347  1.00  0.420          H  
ATOM   8570 1HH1 ARG A 539      28.389   4.167  -5.028  1.00  0.420          H  
ATOM   8571 2HH1 ARG A 539      27.508   3.034  -4.034  1.00  0.420          H  
ATOM   8572 1HH2 ARG A 539      27.900   4.890  -1.082  1.00  0.420          H  
ATOM   8573 2HH2 ARG A 539      27.226   3.444  -1.796  1.00  0.420          H  
ATOM   8574  N   LYS A 540      31.049  10.445  -7.847  1.00  0.510          N  
ATOM   8575  CA  LYS A 540      31.802  10.840  -9.023  1.00  0.740          C  
ATOM   8576  C   LYS A 540      32.407  12.231  -8.924  1.00  1.000          C  
ATOM   8577  O   LYS A 540      33.553  12.414  -9.349  1.00  1.410          O  
ATOM   8578  CB  LYS A 540      30.974  10.686 -10.290  1.00  0.940          C  
ATOM   8579  CG  LYS A 540      30.740   9.220 -10.643  1.00  0.940          C  
ATOM   8580  CD  LYS A 540      29.961   9.057 -11.918  1.00  0.940          C  
ATOM   8581  CE  LYS A 540      29.621   7.591 -12.161  1.00  0.940          C  
ATOM   8582  NZ  LYS A 540      28.906   7.394 -13.447  1.00  0.940          N  
ATOM   8583  H   LYS A 540      30.037  10.291  -7.917  1.00  0.610          H  
ATOM   8584  HA  LYS A 540      32.637  10.149  -9.117  1.00  0.890          H  
ATOM   8585 1HB  LYS A 540      29.995  11.166 -10.149  1.00  1.130          H  
ATOM   8586 2HB  LYS A 540      31.469  11.182 -11.123  1.00  1.130          H  
ATOM   8587 1HG  LYS A 540      31.703   8.724 -10.750  1.00  1.130          H  
ATOM   8588 2HG  LYS A 540      30.199   8.741  -9.832  1.00  1.130          H  
ATOM   8589 1HD  LYS A 540      29.028   9.636 -11.847  1.00  1.130          H  
ATOM   8590 2HD  LYS A 540      30.538   9.439 -12.757  1.00  1.130          H  
ATOM   8591 1HE  LYS A 540      30.530   6.992 -12.161  1.00  1.130          H  
ATOM   8592 2HE  LYS A 540      28.974   7.254 -11.349  1.00  1.130          H  
ATOM   8593 1HZ  LYS A 540      28.671   6.419 -13.570  1.00  1.130          H  
ATOM   8594 2HZ  LYS A 540      28.040   7.960 -13.459  1.00  1.130          H  
ATOM   8595 3HZ  LYS A 540      29.501   7.688 -14.204  1.00  1.130          H  
ATOM   8596  N   ALA A 541      31.697  13.217  -8.366  1.00  0.960          N  
ATOM   8597  CA  ALA A 541      32.356  14.512  -8.297  1.00  1.400          C  
ATOM   8598  C   ALA A 541      31.889  15.430  -7.186  1.00  1.390          C  
ATOM   8599  O   ALA A 541      30.708  15.534  -6.859  1.00  1.780          O  
ATOM   8600  CB  ALA A 541      32.161  15.249  -9.621  1.00  1.780          C  
ATOM   8601  H   ALA A 541      30.733  13.064  -8.045  1.00  1.150          H  
ATOM   8602  HA  ALA A 541      33.418  14.331  -8.136  1.00  1.680          H  
ATOM   8603 1HB  ALA A 541      32.694  16.190  -9.597  1.00  2.140          H  
ATOM   8604 2HB  ALA A 541      32.546  14.642 -10.439  1.00  2.140          H  
ATOM   8605 3HB  ALA A 541      31.107  15.435  -9.783  1.00  2.140          H  
ATOM   8606  N   ASP A 542      32.856  16.186  -6.687  1.00  1.890          N  
ATOM   8607  CA  ASP A 542      32.695  17.266  -5.743  1.00  2.270          C  
ATOM   8608  C   ASP A 542      33.137  18.576  -6.397  1.00  1.770          C  
ATOM   8609  O   ASP A 542      33.418  19.563  -5.714  1.00  2.230          O  
ATOM   8610  CB  ASP A 542      33.500  16.946  -4.489  1.00  3.030          C  
ATOM   8611  CG  ASP A 542      34.962  16.713  -4.831  1.00  3.030          C  
ATOM   8612  OD1 ASP A 542      35.216  16.459  -6.006  1.00  3.030          O  
ATOM   8613  OD2 ASP A 542      35.797  16.753  -3.961  1.00  3.030          O  
ATOM   8614  H   ASP A 542      33.829  15.993  -6.955  1.00  2.270          H  
ATOM   8615  HA  ASP A 542      31.641  17.346  -5.473  1.00  2.720          H  
ATOM   8616 1HB  ASP A 542      33.425  17.770  -3.779  1.00  3.630          H  
ATOM   8617 2HB  ASP A 542      33.095  16.052  -4.010  1.00  3.630          H  
ATOM   8618  N   THR A 543      33.138  18.579  -7.743  1.00  1.270          N  
ATOM   8619  CA  THR A 543      33.570  19.689  -8.582  1.00  0.810          C  
ATOM   8620  C   THR A 543      32.415  20.269  -9.368  1.00  0.470          C  
ATOM   8621  O   THR A 543      32.599  20.785 -10.466  1.00  1.180          O  
ATOM   8622  CB  THR A 543      34.655  19.245  -9.572  1.00  1.320          C  
ATOM   8623  OG1 THR A 543      34.141  18.196 -10.397  1.00  1.320          O  
ATOM   8624  CG2 THR A 543      35.851  18.723  -8.799  1.00  1.320          C  
ATOM   8625  H   THR A 543      32.869  17.727  -8.212  1.00  1.520          H  
ATOM   8626  HA  THR A 543      33.974  20.474  -7.942  1.00  0.970          H  
ATOM   8627  HB  THR A 543      34.959  20.085 -10.195  1.00  1.580          H  
ATOM   8628  HG1 THR A 543      33.515  18.585 -11.030  1.00  1.580          H  
ATOM   8629 1HG2 THR A 543      36.621  18.401  -9.497  1.00  1.580          H  
ATOM   8630 2HG2 THR A 543      36.244  19.513  -8.162  1.00  1.580          H  
ATOM   8631 3HG2 THR A 543      35.554  17.879  -8.178  1.00  1.580          H  
ATOM   8632  N   PHE A 544      31.213  20.136  -8.844  1.00  0.400          N  
ATOM   8633  CA  PHE A 544      30.064  20.664  -9.541  1.00  0.620          C  
ATOM   8634  C   PHE A 544      29.958  22.174  -9.410  1.00  0.400          C  
ATOM   8635  O   PHE A 544      30.329  22.769  -8.393  1.00  0.430          O  
ATOM   8636  CB  PHE A 544      28.757  20.030  -9.051  1.00  0.780          C  
ATOM   8637  CG  PHE A 544      28.540  18.613  -9.489  1.00  0.780          C  
ATOM   8638  CD1 PHE A 544      28.679  17.558  -8.598  1.00  0.780          C  
ATOM   8639  CD2 PHE A 544      28.197  18.328 -10.804  1.00  0.780          C  
ATOM   8640  CE1 PHE A 544      28.467  16.255  -9.011  1.00  0.780          C  
ATOM   8641  CE2 PHE A 544      28.001  17.028 -11.216  1.00  0.780          C  
ATOM   8642  CZ  PHE A 544      28.132  15.988 -10.311  1.00  0.780          C  
ATOM   8643  H   PHE A 544      31.100  19.694  -7.945  1.00  0.480          H  
ATOM   8644  HA  PHE A 544      30.179  20.422 -10.592  1.00  0.740          H  
ATOM   8645 1HB  PHE A 544      28.732  20.047  -7.974  1.00  0.940          H  
ATOM   8646 2HB  PHE A 544      27.916  20.631  -9.401  1.00  0.940          H  
ATOM   8647  HD1 PHE A 544      28.949  17.749  -7.558  1.00  0.940          H  
ATOM   8648  HD2 PHE A 544      28.082  19.150 -11.520  1.00  0.940          H  
ATOM   8649  HE1 PHE A 544      28.578  15.428  -8.296  1.00  0.940          H  
ATOM   8650  HE2 PHE A 544      27.737  16.823 -12.253  1.00  0.940          H  
ATOM   8651  HZ  PHE A 544      27.975  14.947 -10.624  1.00  0.940          H  
ATOM   8652  N   VAL A 545      29.444  22.775 -10.469  1.00  0.310          N  
ATOM   8653  CA  VAL A 545      29.141  24.196 -10.547  1.00  0.240          C  
ATOM   8654  C   VAL A 545      28.125  24.560  -9.487  1.00  0.210          C  
ATOM   8655  O   VAL A 545      27.273  23.728  -9.167  1.00  0.330          O  
ATOM   8656  CB  VAL A 545      28.571  24.508 -11.931  1.00  0.360          C  
ATOM   8657  CG1 VAL A 545      27.207  23.839 -12.065  1.00  0.360          C  
ATOM   8658  CG2 VAL A 545      28.464  26.019 -12.165  1.00  0.360          C  
ATOM   8659  H   VAL A 545      29.246  22.181 -11.282  1.00  0.370          H  
ATOM   8660  HA  VAL A 545      30.059  24.763 -10.385  1.00  0.290          H  
ATOM   8661  HB  VAL A 545      29.225  24.080 -12.668  1.00  0.440          H  
ATOM   8662 1HG1 VAL A 545      26.845  24.014 -13.011  1.00  0.440          H  
ATOM   8663 2HG1 VAL A 545      27.292  22.761 -11.916  1.00  0.440          H  
ATOM   8664 3HG1 VAL A 545      26.508  24.245 -11.357  1.00  0.440          H  
ATOM   8665 1HG2 VAL A 545      28.075  26.198 -13.161  1.00  0.440          H  
ATOM   8666 2HG2 VAL A 545      27.795  26.480 -11.442  1.00  0.440          H  
ATOM   8667 3HG2 VAL A 545      29.453  26.470 -12.081  1.00  0.440          H  
ATOM   8668  N   THR A 546      28.239  25.750  -8.901  1.00  0.220          N  
ATOM   8669  CA  THR A 546      27.270  26.135  -7.888  1.00  0.230          C  
ATOM   8670  C   THR A 546      26.407  27.325  -8.312  1.00  0.270          C  
ATOM   8671  O   THR A 546      26.913  28.365  -8.743  1.00  0.320          O  
ATOM   8672  CB  THR A 546      27.968  26.486  -6.562  1.00  0.320          C  
ATOM   8673  OG1 THR A 546      28.719  25.369  -6.088  1.00  0.320          O  
ATOM   8674  CG2 THR A 546      26.926  26.797  -5.518  1.00  0.320          C  
ATOM   8675  H   THR A 546      28.971  26.388  -9.182  1.00  0.260          H  
ATOM   8676  HA  THR A 546      26.600  25.299  -7.713  1.00  0.280          H  
ATOM   8677  HB  THR A 546      28.626  27.339  -6.697  1.00  0.380          H  
ATOM   8678  HG1 THR A 546      29.463  25.212  -6.679  1.00  0.380          H  
ATOM   8679 1HG2 THR A 546      27.438  27.020  -4.592  1.00  0.380          H  
ATOM   8680 2HG2 THR A 546      26.320  27.647  -5.798  1.00  0.380          H  
ATOM   8681 3HG2 THR A 546      26.285  25.930  -5.385  1.00  0.380          H  
ATOM   8682  N   TRP A 547      25.094  27.142  -8.186  1.00  0.260          N  
ATOM   8683  CA  TRP A 547      24.075  28.157  -8.431  1.00  0.280          C  
ATOM   8684  C   TRP A 547      23.731  28.778  -7.091  1.00  0.250          C  
ATOM   8685  O   TRP A 547      23.628  28.056  -6.094  1.00  0.230          O  
ATOM   8686  CB  TRP A 547      22.786  27.578  -9.020  1.00  0.380          C  
ATOM   8687  CG  TRP A 547      21.797  28.665  -9.429  1.00  0.380          C  
ATOM   8688  CD1 TRP A 547      20.733  29.169  -8.716  1.00  0.380          C  
ATOM   8689  CD2 TRP A 547      21.787  29.365 -10.694  1.00  0.380          C  
ATOM   8690  NE1 TRP A 547      20.085  30.134  -9.457  1.00  0.380          N  
ATOM   8691  CE2 TRP A 547      20.708  30.260 -10.663  1.00  0.380          C  
ATOM   8692  CE3 TRP A 547      22.590  29.301 -11.845  1.00  0.380          C  
ATOM   8693  CZ2 TRP A 547      20.409  31.081 -11.739  1.00  0.380          C  
ATOM   8694  CZ3 TRP A 547      22.284  30.124 -12.922  1.00  0.380          C  
ATOM   8695  CH2 TRP A 547      21.222  30.989 -12.872  1.00  0.380          C  
ATOM   8696  H   TRP A 547      24.796  26.230  -7.844  1.00  0.310          H  
ATOM   8697  HA  TRP A 547      24.474  28.927  -9.091  1.00  0.340          H  
ATOM   8698 1HB  TRP A 547      23.020  26.972  -9.892  1.00  0.460          H  
ATOM   8699 2HB  TRP A 547      22.308  26.927  -8.288  1.00  0.460          H  
ATOM   8700  HD1 TRP A 547      20.438  28.867  -7.713  1.00  0.460          H  
ATOM   8701  HE1 TRP A 547      19.243  30.680  -9.149  1.00  0.460          H  
ATOM   8702  HE3 TRP A 547      23.432  28.614 -11.898  1.00  0.460          H  
ATOM   8703  HZ2 TRP A 547      19.567  31.774 -11.716  1.00  0.460          H  
ATOM   8704  HZ3 TRP A 547      22.909  30.063 -13.809  1.00  0.460          H  
ATOM   8705  HH2 TRP A 547      21.010  31.620 -13.735  1.00  0.460          H  
ATOM   8706  N   TYR A 548      23.531  30.082  -7.044  1.00  0.250          N  
ATOM   8707  CA  TYR A 548      23.172  30.696  -5.774  1.00  0.240          C  
ATOM   8708  C   TYR A 548      21.842  31.426  -5.874  1.00  0.270          C  
ATOM   8709  O   TYR A 548      21.576  32.101  -6.872  1.00  0.330          O  
ATOM   8710  CB  TYR A 548      24.269  31.687  -5.376  1.00  0.340          C  
ATOM   8711  CG  TYR A 548      25.644  31.067  -5.135  1.00  0.340          C  
ATOM   8712  CD1 TYR A 548      26.483  30.779  -6.207  1.00  0.340          C  
ATOM   8713  CD2 TYR A 548      26.076  30.826  -3.853  1.00  0.340          C  
ATOM   8714  CE1 TYR A 548      27.729  30.243  -5.984  1.00  0.340          C  
ATOM   8715  CE2 TYR A 548      27.328  30.287  -3.627  1.00  0.340          C  
ATOM   8716  CZ  TYR A 548      28.151  29.995  -4.684  1.00  0.340          C  
ATOM   8717  OH  TYR A 548      29.409  29.466  -4.460  1.00  0.340          O  
ATOM   8718  H   TYR A 548      23.621  30.650  -7.877  1.00  0.300          H  
ATOM   8719  HA  TYR A 548      23.069  29.927  -5.007  1.00  0.290          H  
ATOM   8720 1HB  TYR A 548      24.369  32.444  -6.154  1.00  0.410          H  
ATOM   8721 2HB  TYR A 548      23.968  32.202  -4.463  1.00  0.410          H  
ATOM   8722  HD1 TYR A 548      26.160  30.974  -7.229  1.00  0.410          H  
ATOM   8723  HD2 TYR A 548      25.427  31.062  -3.011  1.00  0.410          H  
ATOM   8724  HE1 TYR A 548      28.378  30.017  -6.830  1.00  0.410          H  
ATOM   8725  HE2 TYR A 548      27.666  30.099  -2.609  1.00  0.410          H  
ATOM   8726  HH  TYR A 548      29.859  29.342  -5.298  1.00  0.410          H  
ATOM   8727  N   GLY A 549      21.060  31.364  -4.799  1.00  0.260          N  
ATOM   8728  CA  GLY A 549      19.802  32.093  -4.716  1.00  0.310          C  
ATOM   8729  C   GLY A 549      18.663  31.412  -5.470  1.00  0.280          C  
ATOM   8730  O   GLY A 549      18.688  30.214  -5.730  1.00  0.320          O  
ATOM   8731  H   GLY A 549      21.334  30.748  -4.020  1.00  0.310          H  
ATOM   8732 1HA  GLY A 549      19.531  32.199  -3.667  1.00  0.370          H  
ATOM   8733 2HA  GLY A 549      19.946  33.099  -5.108  1.00  0.370          H  
ATOM   8734  N   GLU A 550      17.624  32.177  -5.761  1.00  0.290          N  
ATOM   8735  CA  GLU A 550      16.397  31.678  -6.386  1.00  0.250          C  
ATOM   8736  C   GLU A 550      16.558  31.063  -7.786  1.00  0.260          C  
ATOM   8737  O   GLU A 550      17.315  31.567  -8.627  1.00  0.370          O  
ATOM   8738  CB  GLU A 550      15.376  32.828  -6.467  1.00  0.370          C  
ATOM   8739  CG  GLU A 550      14.027  32.458  -7.093  1.00  0.370          C  
ATOM   8740  CD  GLU A 550      13.056  33.546  -7.098  1.00  0.370          C  
ATOM   8741  OE1 GLU A 550      13.340  34.550  -6.513  1.00  0.370          O  
ATOM   8742  OE2 GLU A 550      12.021  33.399  -7.701  1.00  0.370          O  
ATOM   8743  H   GLU A 550      17.682  33.162  -5.537  1.00  0.350          H  
ATOM   8744  HA  GLU A 550      15.982  30.900  -5.741  1.00  0.300          H  
ATOM   8745 1HB  GLU A 550      15.179  33.206  -5.466  1.00  0.440          H  
ATOM   8746 2HB  GLU A 550      15.797  33.647  -7.048  1.00  0.440          H  
ATOM   8747 1HG  GLU A 550      14.175  32.161  -8.105  1.00  0.440          H  
ATOM   8748 2HG  GLU A 550      13.605  31.624  -6.556  1.00  0.440          H  
ATOM   8749  N   LEU A 551      15.842  29.956  -8.026  1.00  0.210          N  
ATOM   8750  CA  LEU A 551      15.751  29.356  -9.357  1.00  0.210          C  
ATOM   8751  C   LEU A 551      14.526  30.001  -9.988  1.00  0.210          C  
ATOM   8752  O   LEU A 551      13.397  29.512  -9.844  1.00  0.320          O  
ATOM   8753  CB  LEU A 551      15.642  27.814  -9.317  1.00  0.290          C  
ATOM   8754  CG  LEU A 551      16.878  27.016  -8.754  1.00  0.290          C  
ATOM   8755  CD1 LEU A 551      16.534  25.521  -8.581  1.00  0.290          C  
ATOM   8756  CD2 LEU A 551      18.036  27.116  -9.743  1.00  0.290          C  
ATOM   8757  H   LEU A 551      15.246  29.590  -7.276  1.00  0.250          H  
ATOM   8758  HA  LEU A 551      16.619  29.642  -9.946  1.00  0.250          H  
ATOM   8759 1HB  LEU A 551      14.787  27.564  -8.715  1.00  0.350          H  
ATOM   8760 2HB  LEU A 551      15.463  27.463 -10.325  1.00  0.350          H  
ATOM   8761  HG  LEU A 551      17.175  27.437  -7.804  1.00  0.350          H  
ATOM   8762 1HD1 LEU A 551      17.408  24.989  -8.201  1.00  0.350          H  
ATOM   8763 2HD1 LEU A 551      15.728  25.417  -7.870  1.00  0.350          H  
ATOM   8764 3HD1 LEU A 551      16.239  25.095  -9.534  1.00  0.350          H  
ATOM   8765 1HD2 LEU A 551      18.895  26.574  -9.355  1.00  0.350          H  
ATOM   8766 2HD2 LEU A 551      17.742  26.688 -10.699  1.00  0.350          H  
ATOM   8767 3HD2 LEU A 551      18.307  28.144  -9.886  1.00  0.350          H  
ATOM   8768  N   TYR A 552      14.728  31.189 -10.561  1.00  0.210          N  
ATOM   8769  CA  TYR A 552      13.606  31.958 -11.086  1.00  0.220          C  
ATOM   8770  C   TYR A 552      13.174  31.341 -12.382  1.00  0.290          C  
ATOM   8771  O   TYR A 552      13.998  31.159 -13.277  1.00  0.820          O  
ATOM   8772  CB  TYR A 552      13.978  33.418 -11.347  1.00  0.300          C  
ATOM   8773  CG  TYR A 552      12.795  34.255 -11.867  1.00  0.300          C  
ATOM   8774  CD1 TYR A 552      11.915  34.869 -10.971  1.00  0.300          C  
ATOM   8775  CD2 TYR A 552      12.572  34.371 -13.238  1.00  0.300          C  
ATOM   8776  CE1 TYR A 552      10.834  35.607 -11.446  1.00  0.300          C  
ATOM   8777  CE2 TYR A 552      11.497  35.093 -13.700  1.00  0.300          C  
ATOM   8778  CZ  TYR A 552      10.630  35.716 -12.814  1.00  0.300          C  
ATOM   8779  OH  TYR A 552       9.562  36.436 -13.331  1.00  0.300          O  
ATOM   8780  H   TYR A 552      15.675  31.552 -10.630  1.00  0.250          H  
ATOM   8781  HA  TYR A 552      12.776  31.912 -10.380  1.00  0.260          H  
ATOM   8782 1HB  TYR A 552      14.341  33.872 -10.420  1.00  0.360          H  
ATOM   8783 2HB  TYR A 552      14.780  33.465 -12.077  1.00  0.360          H  
ATOM   8784  HD1 TYR A 552      12.079  34.772  -9.894  1.00  0.360          H  
ATOM   8785  HD2 TYR A 552      13.242  33.886 -13.950  1.00  0.360          H  
ATOM   8786  HE1 TYR A 552      10.152  36.091 -10.751  1.00  0.360          H  
ATOM   8787  HE2 TYR A 552      11.326  35.177 -14.771  1.00  0.360          H  
ATOM   8788  HH  TYR A 552       9.044  36.911 -12.633  1.00  0.360          H  
ATOM   8789  N   PHE A 553      11.899  31.029 -12.507  1.00  0.410          N  
ATOM   8790  CA  PHE A 553      11.451  30.429 -13.746  1.00  0.530          C  
ATOM   8791  C   PHE A 553      10.796  31.466 -14.598  1.00  0.470          C  
ATOM   8792  O   PHE A 553       9.918  32.209 -14.157  1.00  0.520          O  
ATOM   8793  CB  PHE A 553      10.486  29.294 -13.528  1.00  0.690          C  
ATOM   8794  CG  PHE A 553      11.020  28.079 -12.926  1.00  0.690          C  
ATOM   8795  CD1 PHE A 553      12.320  27.912 -12.438  1.00  0.690          C  
ATOM   8796  CD2 PHE A 553      10.182  27.063 -12.818  1.00  0.690          C  
ATOM   8797  CE1 PHE A 553      12.666  26.741 -11.852  1.00  0.690          C  
ATOM   8798  CE2 PHE A 553      10.562  25.917 -12.247  1.00  0.690          C  
ATOM   8799  CZ  PHE A 553      11.781  25.762 -11.776  1.00  0.690          C  
ATOM   8800  H   PHE A 553      11.259  31.207 -11.746  1.00  0.490          H  
ATOM   8801  HA  PHE A 553      12.314  30.045 -14.291  1.00  0.640          H  
ATOM   8802 1HB  PHE A 553       9.671  29.647 -12.899  1.00  0.830          H  
ATOM   8803 2HB  PHE A 553      10.055  29.020 -14.455  1.00  0.830          H  
ATOM   8804  HD1 PHE A 553      13.052  28.695 -12.495  1.00  0.830          H  
ATOM   8805  HD2 PHE A 553       9.168  27.188 -13.189  1.00  0.830          H  
ATOM   8806  HE1 PHE A 553      13.650  26.591 -11.443  1.00  0.830          H  
ATOM   8807  HE2 PHE A 553       9.877  25.122 -12.147  1.00  0.830          H  
ATOM   8808  HZ  PHE A 553      12.037  24.844 -11.343  1.00  0.830          H  
ATOM   8809  N   GLU A 554      11.176  31.459 -15.854  1.00  0.510          N  
ATOM   8810  CA  GLU A 554      10.708  32.429 -16.819  1.00  0.590          C  
ATOM   8811  C   GLU A 554       9.440  31.983 -17.514  1.00  0.730          C  
ATOM   8812  O   GLU A 554       9.408  31.851 -18.742  1.00  1.350          O  
ATOM   8813  CB  GLU A 554      11.786  32.597 -17.859  1.00  0.790          C  
ATOM   8814  CG  GLU A 554      13.094  33.054 -17.304  1.00  0.790          C  
ATOM   8815  CD  GLU A 554      14.077  33.199 -18.382  1.00  0.790          C  
ATOM   8816  OE1 GLU A 554      13.784  32.724 -19.480  1.00  0.790          O  
ATOM   8817  OE2 GLU A 554      15.091  33.817 -18.164  1.00  0.790          O  
ATOM   8818  H   GLU A 554      11.855  30.748 -16.133  1.00  0.610          H  
ATOM   8819  HA  GLU A 554      10.519  33.373 -16.307  1.00  0.710          H  
ATOM   8820 1HB  GLU A 554      11.946  31.655 -18.365  1.00  0.950          H  
ATOM   8821 2HB  GLU A 554      11.465  33.321 -18.608  1.00  0.950          H  
ATOM   8822 1HG  GLU A 554      12.981  33.970 -16.741  1.00  0.950          H  
ATOM   8823 2HG  GLU A 554      13.459  32.297 -16.611  1.00  0.950          H  
ATOM   8824  N   LEU A 555       8.429  31.700 -16.721  1.00  0.380          N  
ATOM   8825  CA  LEU A 555       7.129  31.262 -17.196  1.00  0.720          C  
ATOM   8826  C   LEU A 555       6.131  31.203 -16.049  1.00  0.660          C  
ATOM   8827  O   LEU A 555       6.516  31.064 -14.885  1.00  1.400          O  
ATOM   8828  CB  LEU A 555       7.222  29.918 -17.992  1.00  0.870          C  
ATOM   8829  CG  LEU A 555       7.592  28.589 -17.258  1.00  0.870          C  
ATOM   8830  CD1 LEU A 555       7.151  27.423 -18.135  1.00  0.870          C  
ATOM   8831  CD2 LEU A 555       9.086  28.462 -17.077  1.00  0.870          C  
ATOM   8832  H   LEU A 555       8.591  31.865 -15.722  1.00  0.460          H  
ATOM   8833  HA  LEU A 555       6.761  32.008 -17.899  1.00  0.860          H  
ATOM   8834 1HB  LEU A 555       6.236  29.747 -18.423  1.00  1.050          H  
ATOM   8835 2HB  LEU A 555       7.907  30.026 -18.822  1.00  1.050          H  
ATOM   8836  HG  LEU A 555       7.099  28.558 -16.300  1.00  1.050          H  
ATOM   8837 1HD1 LEU A 555       7.391  26.485 -17.644  1.00  1.050          H  
ATOM   8838 2HD1 LEU A 555       6.091  27.477 -18.313  1.00  1.050          H  
ATOM   8839 3HD1 LEU A 555       7.673  27.476 -19.094  1.00  1.050          H  
ATOM   8840 1HD2 LEU A 555       9.330  27.515 -16.585  1.00  1.050          H  
ATOM   8841 2HD2 LEU A 555       9.528  28.483 -18.046  1.00  1.050          H  
ATOM   8842 3HD2 LEU A 555       9.456  29.267 -16.500  1.00  1.050          H  
ATOM   8843  N   HIS A 556       4.847  31.270 -16.387  1.00  0.480          N  
ATOM   8844  CA  HIS A 556       3.729  31.147 -15.458  1.00  0.380          C  
ATOM   8845  C   HIS A 556       3.739  32.217 -14.339  1.00  0.240          C  
ATOM   8846  O   HIS A 556       3.419  31.949 -13.184  1.00  0.320          O  
ATOM   8847  CB  HIS A 556       3.675  29.758 -14.830  1.00  0.570          C  
ATOM   8848  CG  HIS A 556       3.669  28.579 -15.811  1.00  0.570          C  
ATOM   8849  ND1 HIS A 556       2.690  28.371 -16.763  1.00  0.570          N  
ATOM   8850  CD2 HIS A 556       4.497  27.543 -15.904  1.00  0.570          C  
ATOM   8851  CE1 HIS A 556       2.931  27.249 -17.392  1.00  0.570          C  
ATOM   8852  NE2 HIS A 556       4.023  26.714 -16.891  1.00  0.570          N  
ATOM   8853  H   HIS A 556       4.578  31.398 -17.373  1.00  0.580          H  
ATOM   8854  HA  HIS A 556       2.826  31.262 -16.035  1.00  0.460          H  
ATOM   8855 1HB  HIS A 556       4.518  29.639 -14.160  1.00  0.690          H  
ATOM   8856 2HB  HIS A 556       2.774  29.685 -14.226  1.00  0.690          H  
ATOM   8857  HD1 HIS A 556       2.181  29.103 -17.235  1.00  0.690          H  
ATOM   8858  HD2 HIS A 556       5.377  27.282 -15.360  1.00  0.690          H  
ATOM   8859  HE1 HIS A 556       2.266  26.910 -18.185  1.00  0.690          H  
ATOM   8860  N   ARG A 557       4.058  33.454 -14.705  1.00  0.190          N  
ATOM   8861  CA  ARG A 557       4.122  34.601 -13.791  1.00  0.230          C  
ATOM   8862  C   ARG A 557       2.758  35.049 -13.228  1.00  0.240          C  
ATOM   8863  O   ARG A 557       2.683  35.760 -12.226  1.00  0.310          O  
ATOM   8864  CB  ARG A 557       4.806  35.743 -14.514  1.00  0.310          C  
ATOM   8865  CG  ARG A 557       6.293  35.456 -14.780  1.00  0.310          C  
ATOM   8866  CD  ARG A 557       7.050  36.633 -15.264  1.00  0.310          C  
ATOM   8867  NE  ARG A 557       6.568  37.108 -16.559  1.00  0.310          N  
ATOM   8868  CZ  ARG A 557       6.953  36.624 -17.766  1.00  0.310          C  
ATOM   8869  NH1 ARG A 557       7.814  35.622 -17.839  1.00  0.310          N  
ATOM   8870  NH2 ARG A 557       6.453  37.166 -18.862  1.00  0.310          N  
ATOM   8871  H   ARG A 557       4.288  33.598 -15.677  1.00  0.230          H  
ATOM   8872  HA  ARG A 557       4.751  34.313 -12.948  1.00  0.280          H  
ATOM   8873 1HB  ARG A 557       4.312  35.925 -15.469  1.00  0.370          H  
ATOM   8874 2HB  ARG A 557       4.731  36.660 -13.921  1.00  0.370          H  
ATOM   8875 1HG  ARG A 557       6.762  35.129 -13.851  1.00  0.370          H  
ATOM   8876 2HG  ARG A 557       6.382  34.657 -15.515  1.00  0.370          H  
ATOM   8877 1HD  ARG A 557       6.955  37.439 -14.544  1.00  0.370          H  
ATOM   8878 2HD  ARG A 557       8.102  36.378 -15.364  1.00  0.370          H  
ATOM   8879  HE  ARG A 557       5.916  37.882 -16.550  1.00  0.370          H  
ATOM   8880 1HH1 ARG A 557       8.178  35.231 -16.982  1.00  0.370          H  
ATOM   8881 2HH1 ARG A 557       8.103  35.261 -18.740  1.00  0.370          H  
ATOM   8882 1HH2 ARG A 557       5.798  37.939 -18.776  1.00  0.370          H  
ATOM   8883 2HH2 ARG A 557       6.721  36.822 -19.769  1.00  0.370          H  
ATOM   8884  N   GLY A 558       1.675  34.659 -13.890  1.00  0.240          N  
ATOM   8885  CA  GLY A 558       0.315  35.066 -13.542  1.00  0.300          C  
ATOM   8886  C   GLY A 558      -0.186  34.333 -12.320  1.00  0.270          C  
ATOM   8887  O   GLY A 558      -1.221  34.691 -11.741  1.00  0.280          O  
ATOM   8888  H   GLY A 558       1.781  34.018 -14.667  1.00  0.290          H  
ATOM   8889 1HA  GLY A 558       0.283  36.142 -13.363  1.00  0.360          H  
ATOM   8890 2HA  GLY A 558      -0.347  34.858 -14.385  1.00  0.360          H  
ATOM   8891  N   THR A 559       0.602  33.364 -11.856  1.00  0.330          N  
ATOM   8892  CA  THR A 559       0.282  32.576 -10.691  1.00  0.390          C  
ATOM   8893  C   THR A 559       0.383  33.410  -9.433  1.00  0.340          C  
ATOM   8894  O   THR A 559      -0.146  33.046  -8.388  1.00  0.460          O  
ATOM   8895  CB  THR A 559       1.262  31.403 -10.579  1.00  0.520          C  
ATOM   8896  OG1 THR A 559       2.584  31.917 -10.547  1.00  0.520          O  
ATOM   8897  CG2 THR A 559       1.069  30.429 -11.768  1.00  0.520          C  
ATOM   8898  H   THR A 559       1.473  33.119 -12.343  1.00  0.400          H  
ATOM   8899  HA  THR A 559      -0.740  32.200 -10.783  1.00  0.470          H  
ATOM   8900  HB  THR A 559       1.116  30.922  -9.652  1.00  0.630          H  
ATOM   8901  HG1 THR A 559       3.206  31.212 -10.328  1.00  0.630          H  
ATOM   8902 1HG2 THR A 559       1.773  29.610 -11.682  1.00  0.630          H  
ATOM   8903 2HG2 THR A 559       0.052  30.038 -11.758  1.00  0.630          H  
ATOM   8904 3HG2 THR A 559       1.236  30.951 -12.703  1.00  0.630          H  
ATOM   8905  N   TYR A 560       0.984  34.591  -9.527  1.00  0.270          N  
ATOM   8906  CA  TYR A 560       1.142  35.408  -8.347  1.00  0.270          C  
ATOM   8907  C   TYR A 560       0.020  36.446  -8.225  1.00  0.270          C  
ATOM   8908  O   TYR A 560       0.047  37.325  -7.338  1.00  0.340          O  
ATOM   8909  CB  TYR A 560       2.530  36.031  -8.405  1.00  0.380          C  
ATOM   8910  CG  TYR A 560       3.569  34.957  -8.443  1.00  0.380          C  
ATOM   8911  CD1 TYR A 560       4.351  34.813  -9.574  1.00  0.380          C  
ATOM   8912  CD2 TYR A 560       3.700  34.063  -7.392  1.00  0.380          C  
ATOM   8913  CE1 TYR A 560       5.263  33.793  -9.661  1.00  0.380          C  
ATOM   8914  CE2 TYR A 560       4.617  33.040  -7.481  1.00  0.380          C  
ATOM   8915  CZ  TYR A 560       5.395  32.903  -8.612  1.00  0.380          C  
ATOM   8916  OH  TYR A 560       6.301  31.876  -8.706  1.00  0.380          O  
ATOM   8917  H   TYR A 560       1.400  34.889 -10.419  1.00  0.320          H  
ATOM   8918  HA  TYR A 560       1.083  34.765  -7.471  1.00  0.320          H  
ATOM   8919 1HB  TYR A 560       2.625  36.637  -9.310  1.00  0.450          H  
ATOM   8920 2HB  TYR A 560       2.718  36.652  -7.576  1.00  0.450          H  
ATOM   8921  HD1 TYR A 560       4.242  35.505 -10.404  1.00  0.450          H  
ATOM   8922  HD2 TYR A 560       3.082  34.160  -6.505  1.00  0.450          H  
ATOM   8923  HE1 TYR A 560       5.873  33.684 -10.558  1.00  0.450          H  
ATOM   8924  HE2 TYR A 560       4.726  32.336  -6.669  1.00  0.450          H  
ATOM   8925  HH  TYR A 560       6.642  31.824  -9.608  1.00  0.450          H  
ATOM   8926  N   THR A 561      -0.975  36.360  -9.136  1.00  0.260          N  
ATOM   8927  CA  THR A 561      -2.129  37.252  -9.113  1.00  0.260          C  
ATOM   8928  C   THR A 561      -3.500  36.525  -9.213  1.00  0.320          C  
ATOM   8929  O   THR A 561      -4.454  36.949  -8.559  1.00  0.700          O  
ATOM   8930  CB  THR A 561      -2.046  38.250 -10.264  1.00  0.360          C  
ATOM   8931  OG1 THR A 561      -2.093  37.550 -11.484  1.00  0.360          O  
ATOM   8932  CG2 THR A 561      -0.746  38.991 -10.211  1.00  0.360          C  
ATOM   8933  H   THR A 561      -0.933  35.662  -9.881  1.00  0.310          H  
ATOM   8934  HA  THR A 561      -2.110  37.808  -8.178  1.00  0.310          H  
ATOM   8935  HB  THR A 561      -2.878  38.954 -10.203  1.00  0.440          H  
ATOM   8936  HG1 THR A 561      -2.999  37.286 -11.673  1.00  0.440          H  
ATOM   8937 1HG2 THR A 561      -0.702  39.689 -11.042  1.00  0.440          H  
ATOM   8938 2HG2 THR A 561      -0.687  39.524  -9.267  1.00  0.440          H  
ATOM   8939 3HG2 THR A 561       0.091  38.303 -10.292  1.00  0.440          H  
ATOM   8940  N   THR A 562      -3.581  35.371  -9.901  1.00  0.230          N  
ATOM   8941  CA  THR A 562      -4.831  34.598 -10.150  1.00  0.300          C  
ATOM   8942  C   THR A 562      -5.602  34.129  -8.883  1.00  0.320          C  
ATOM   8943  O   THR A 562      -4.996  33.612  -7.945  1.00  0.390          O  
ATOM   8944  CB  THR A 562      -4.502  33.352 -11.017  1.00  0.390          C  
ATOM   8945  OG1 THR A 562      -3.924  33.765 -12.264  1.00  0.390          O  
ATOM   8946  CG2 THR A 562      -5.747  32.548 -11.299  1.00  0.390          C  
ATOM   8947  H   THR A 562      -2.756  35.038 -10.412  1.00  0.280          H  
ATOM   8948  HA  THR A 562      -5.502  35.237 -10.725  1.00  0.360          H  
ATOM   8949  HB  THR A 562      -3.779  32.726 -10.495  1.00  0.470          H  
ATOM   8950  HG1 THR A 562      -3.620  32.958 -12.770  1.00  0.470          H  
ATOM   8951 1HG2 THR A 562      -5.470  31.707 -11.901  1.00  0.470          H  
ATOM   8952 2HG2 THR A 562      -6.166  32.187 -10.381  1.00  0.470          H  
ATOM   8953 3HG2 THR A 562      -6.474  33.152 -11.824  1.00  0.470          H  
ATOM   8954  N   GLN A 563      -6.951  34.286  -8.873  1.00  0.280          N  
ATOM   8955  CA  GLN A 563      -7.807  33.856  -7.745  1.00  0.300          C  
ATOM   8956  C   GLN A 563      -7.380  34.460  -6.409  1.00  0.250          C  
ATOM   8957  O   GLN A 563      -6.929  33.752  -5.490  1.00  0.290          O  
ATOM   8958  CB  GLN A 563      -7.968  32.320  -7.625  1.00  0.410          C  
ATOM   8959  CG  GLN A 563      -8.750  31.610  -8.795  1.00  0.410          C  
ATOM   8960  CD  GLN A 563      -8.897  30.099  -8.560  1.00  0.410          C  
ATOM   8961  OE1 GLN A 563      -8.217  29.598  -7.663  1.00  0.410          O  
ATOM   8962  NE2 GLN A 563      -9.752  29.374  -9.313  1.00  0.410          N  
ATOM   8963  H   GLN A 563      -7.389  34.725  -9.673  1.00  0.340          H  
ATOM   8964  HA  GLN A 563      -8.812  34.241  -7.947  1.00  0.360          H  
ATOM   8965 1HB  GLN A 563      -6.987  31.861  -7.543  1.00  0.490          H  
ATOM   8966 2HB  GLN A 563      -8.506  32.090  -6.705  1.00  0.490          H  
ATOM   8967 1HG  GLN A 563      -9.747  32.024  -8.843  1.00  0.490          H  
ATOM   8968 2HG  GLN A 563      -8.250  31.761  -9.734  1.00  0.490          H  
ATOM   8969 1HE2 GLN A 563      -9.831  28.383  -9.173  1.00  0.490          H  
ATOM   8970 2HE2 GLN A 563     -10.365  29.780 -10.038  1.00  0.490          H  
ATOM   8971  N   ALA A 564      -7.536  35.790  -6.305  1.00  0.210          N  
ATOM   8972  CA  ALA A 564      -7.106  36.563  -5.142  1.00  0.230          C  
ATOM   8973  C   ALA A 564      -7.711  36.046  -3.868  1.00  0.210          C  
ATOM   8974  O   ALA A 564      -7.082  36.102  -2.810  1.00  0.220          O  
ATOM   8975  CB  ALA A 564      -7.506  38.004  -5.301  1.00  0.310          C  
ATOM   8976  H   ALA A 564      -7.993  36.302  -7.086  1.00  0.250          H  
ATOM   8977  HA  ALA A 564      -6.031  36.487  -5.058  1.00  0.280          H  
ATOM   8978 1HB  ALA A 564      -7.180  38.561  -4.437  1.00  0.380          H  
ATOM   8979 2HB  ALA A 564      -7.057  38.399  -6.209  1.00  0.380          H  
ATOM   8980 3HB  ALA A 564      -8.588  38.068  -5.384  1.00  0.380          H  
ATOM   8981  N   LYS A 565      -8.934  35.550  -3.961  1.00  0.220          N  
ATOM   8982  CA  LYS A 565      -9.640  35.036  -2.814  1.00  0.250          C  
ATOM   8983  C   LYS A 565      -8.879  33.890  -2.165  1.00  0.240          C  
ATOM   8984  O   LYS A 565      -8.877  33.765  -0.938  1.00  0.260          O  
ATOM   8985  CB  LYS A 565     -11.024  34.555  -3.245  1.00  0.340          C  
ATOM   8986  CG  LYS A 565     -12.003  35.670  -3.627  1.00  0.340          C  
ATOM   8987  CD  LYS A 565     -13.333  35.102  -4.132  1.00  0.340          C  
ATOM   8988  CE  LYS A 565     -14.334  36.218  -4.492  1.00  0.340          C  
ATOM   8989  NZ  LYS A 565     -15.597  35.659  -5.077  1.00  0.340          N  
ATOM   8990  H   LYS A 565      -9.401  35.539  -4.859  1.00  0.260          H  
ATOM   8991  HA  LYS A 565      -9.744  35.835  -2.080  1.00  0.300          H  
ATOM   8992 1HB  LYS A 565     -10.926  33.883  -4.099  1.00  0.410          H  
ATOM   8993 2HB  LYS A 565     -11.472  33.981  -2.432  1.00  0.410          H  
ATOM   8994 1HG  LYS A 565     -12.193  36.297  -2.754  1.00  0.410          H  
ATOM   8995 2HG  LYS A 565     -11.561  36.292  -4.399  1.00  0.410          H  
ATOM   8996 1HD  LYS A 565     -13.154  34.489  -5.018  1.00  0.410          H  
ATOM   8997 2HD  LYS A 565     -13.772  34.468  -3.359  1.00  0.410          H  
ATOM   8998 1HE  LYS A 565     -14.580  36.772  -3.587  1.00  0.410          H  
ATOM   8999 2HE  LYS A 565     -13.883  36.906  -5.214  1.00  0.410          H  
ATOM   9000 1HZ  LYS A 565     -16.241  36.411  -5.285  1.00  0.410          H  
ATOM   9001 2HZ  LYS A 565     -15.384  35.157  -5.934  1.00  0.410          H  
ATOM   9002 3HZ  LYS A 565     -16.026  35.032  -4.417  1.00  0.410          H  
ATOM   9003  N   ASN A 566      -8.211  33.057  -2.977  1.00  0.240          N  
ATOM   9004  CA  ASN A 566      -7.542  31.891  -2.445  1.00  0.230          C  
ATOM   9005  C   ASN A 566      -6.288  32.330  -1.725  1.00  0.210          C  
ATOM   9006  O   ASN A 566      -5.971  31.830  -0.645  1.00  0.230          O  
ATOM   9007  CB  ASN A 566      -7.202  30.927  -3.564  1.00  0.330          C  
ATOM   9008  CG  ASN A 566      -6.806  29.616  -3.058  1.00  0.330          C  
ATOM   9009  OD1 ASN A 566      -7.622  28.978  -2.381  1.00  0.330          O  
ATOM   9010  ND2 ASN A 566      -5.613  29.168  -3.338  1.00  0.330          N  
ATOM   9011  H   ASN A 566      -8.155  33.221  -3.983  1.00  0.290          H  
ATOM   9012  HA  ASN A 566      -8.197  31.401  -1.722  1.00  0.280          H  
ATOM   9013 1HB  ASN A 566      -8.045  30.812  -4.231  1.00  0.390          H  
ATOM   9014 2HB  ASN A 566      -6.379  31.335  -4.158  1.00  0.390          H  
ATOM   9015 1HD2 ASN A 566      -5.345  28.271  -2.998  1.00  0.390          H  
ATOM   9016 2HD2 ASN A 566      -4.941  29.697  -3.914  1.00  0.390          H  
ATOM   9017  N   LYS A 567      -5.580  33.279  -2.328  1.00  0.180          N  
ATOM   9018  CA  LYS A 567      -4.349  33.780  -1.730  1.00  0.180          C  
ATOM   9019  C   LYS A 567      -4.620  34.436  -0.397  1.00  0.180          C  
ATOM   9020  O   LYS A 567      -3.852  34.265   0.562  1.00  0.190          O  
ATOM   9021  CB  LYS A 567      -3.683  34.783  -2.636  1.00  0.250          C  
ATOM   9022  CG  LYS A 567      -3.116  34.181  -3.845  1.00  0.250          C  
ATOM   9023  CD  LYS A 567      -2.318  35.188  -4.619  1.00  0.250          C  
ATOM   9024  CE  LYS A 567      -3.122  36.077  -5.430  1.00  0.250          C  
ATOM   9025  NZ  LYS A 567      -3.875  35.333  -6.392  1.00  0.250          N  
ATOM   9026  H   LYS A 567      -5.914  33.611  -3.240  1.00  0.220          H  
ATOM   9027  HA  LYS A 567      -3.673  32.940  -1.567  1.00  0.220          H  
ATOM   9028 1HB  LYS A 567      -4.413  35.538  -2.921  1.00  0.300          H  
ATOM   9029 2HB  LYS A 567      -2.885  35.293  -2.091  1.00  0.300          H  
ATOM   9030 1HG  LYS A 567      -2.465  33.366  -3.547  1.00  0.300          H  
ATOM   9031 2HG  LYS A 567      -3.914  33.759  -4.447  1.00  0.300          H  
ATOM   9032 1HD  LYS A 567      -1.779  35.819  -3.918  1.00  0.300          H  
ATOM   9033 2HD  LYS A 567      -1.628  34.700  -5.282  1.00  0.300          H  
ATOM   9034 1HE  LYS A 567      -3.778  36.681  -4.820  1.00  0.300          H  
ATOM   9035 2HE  LYS A 567      -2.443  36.736  -5.962  1.00  0.300          H  
ATOM   9036 1HZ  LYS A 567      -4.381  36.013  -6.996  1.00  0.300          H  
ATOM   9037 2HZ  LYS A 567      -3.226  34.769  -6.946  1.00  0.300          H  
ATOM   9038 3HZ  LYS A 567      -4.524  34.689  -5.937  1.00  0.300          H  
ATOM   9039  N   LYS A 568      -5.721  35.186  -0.322  1.00  0.180          N  
ATOM   9040  CA  LYS A 568      -6.049  35.843   0.915  1.00  0.200          C  
ATOM   9041  C   LYS A 568      -6.423  34.814   1.957  1.00  0.190          C  
ATOM   9042  O   LYS A 568      -5.974  34.927   3.100  1.00  0.220          O  
ATOM   9043  CB  LYS A 568      -7.163  36.873   0.746  1.00  0.270          C  
ATOM   9044  CG  LYS A 568      -7.426  37.682   2.026  1.00  0.270          C  
ATOM   9045  CD  LYS A 568      -8.342  38.884   1.765  1.00  0.270          C  
ATOM   9046  CE  LYS A 568      -8.555  39.734   3.032  1.00  0.270          C  
ATOM   9047  NZ  LYS A 568      -7.250  40.294   3.553  1.00  0.270          N  
ATOM   9048  H   LYS A 568      -6.303  35.327  -1.158  1.00  0.220          H  
ATOM   9049  HA  LYS A 568      -5.163  36.354   1.279  1.00  0.240          H  
ATOM   9050 1HB  LYS A 568      -6.927  37.553  -0.070  1.00  0.330          H  
ATOM   9051 2HB  LYS A 568      -8.087  36.354   0.474  1.00  0.330          H  
ATOM   9052 1HG  LYS A 568      -7.905  37.030   2.763  1.00  0.330          H  
ATOM   9053 2HG  LYS A 568      -6.475  38.017   2.435  1.00  0.330          H  
ATOM   9054 1HD  LYS A 568      -7.902  39.521   0.991  1.00  0.330          H  
ATOM   9055 2HD  LYS A 568      -9.310  38.532   1.410  1.00  0.330          H  
ATOM   9056 1HE  LYS A 568      -9.216  40.564   2.783  1.00  0.330          H  
ATOM   9057 2HE  LYS A 568      -9.019  39.129   3.809  1.00  0.330          H  
ATOM   9058 1HZ  LYS A 568      -7.400  40.860   4.374  1.00  0.330          H  
ATOM   9059 2HZ  LYS A 568      -6.641  39.524   3.800  1.00  0.330          H  
ATOM   9060 3HZ  LYS A 568      -6.807  40.860   2.842  1.00  0.330          H  
ATOM   9061  N   ASN A 569      -7.232  33.810   1.581  1.00  0.170          N  
ATOM   9062  CA  ASN A 569      -7.635  32.780   2.528  1.00  0.160          C  
ATOM   9063  C   ASN A 569      -6.426  31.998   3.034  1.00  0.150          C  
ATOM   9064  O   ASN A 569      -6.386  31.593   4.199  1.00  0.160          O  
ATOM   9065  CB  ASN A 569      -8.646  31.843   1.908  1.00  0.230          C  
ATOM   9066  CG  ASN A 569     -10.000  32.478   1.738  1.00  0.230          C  
ATOM   9067  OD1 ASN A 569     -10.298  33.527   2.329  1.00  0.230          O  
ATOM   9068  ND2 ASN A 569     -10.839  31.863   0.945  1.00  0.230          N  
ATOM   9069  H   ASN A 569      -7.614  33.777   0.630  1.00  0.200          H  
ATOM   9070  HA  ASN A 569      -8.095  33.266   3.386  1.00  0.190          H  
ATOM   9071 1HB  ASN A 569      -8.284  31.513   0.932  1.00  0.270          H  
ATOM   9072 2HB  ASN A 569      -8.745  30.972   2.530  1.00  0.270          H  
ATOM   9073 1HD2 ASN A 569     -11.758  32.239   0.791  1.00  0.270          H  
ATOM   9074 2HD2 ASN A 569     -10.576  31.022   0.472  1.00  0.270          H  
ATOM   9075  N   ASN A 570      -5.425  31.787   2.167  1.00  0.150          N  
ATOM   9076  CA  ASN A 570      -4.209  31.091   2.562  1.00  0.150          C  
ATOM   9077  C   ASN A 570      -3.480  31.891   3.618  1.00  0.150          C  
ATOM   9078  O   ASN A 570      -3.171  31.357   4.682  1.00  0.150          O  
ATOM   9079  CB  ASN A 570      -3.291  30.821   1.374  1.00  0.210          C  
ATOM   9080  CG  ASN A 570      -2.008  29.982   1.723  1.00  0.210          C  
ATOM   9081  OD1 ASN A 570      -2.038  28.786   2.085  1.00  0.210          O  
ATOM   9082  ND2 ASN A 570      -0.883  30.625   1.586  1.00  0.210          N  
ATOM   9083  H   ASN A 570      -5.548  32.072   1.191  1.00  0.180          H  
ATOM   9084  HA  ASN A 570      -4.475  30.149   3.017  1.00  0.180          H  
ATOM   9085 1HB  ASN A 570      -3.859  30.301   0.603  1.00  0.250          H  
ATOM   9086 2HB  ASN A 570      -2.977  31.770   0.942  1.00  0.250          H  
ATOM   9087 1HD2 ASN A 570      -0.012  30.168   1.774  1.00  0.250          H  
ATOM   9088 2HD2 ASN A 570      -0.888  31.579   1.294  1.00  0.250          H  
ATOM   9089  N   ARG A 571      -3.224  33.177   3.342  1.00  0.180          N  
ATOM   9090  CA  ARG A 571      -2.496  34.025   4.280  1.00  0.200          C  
ATOM   9091  C   ARG A 571      -3.249  34.134   5.595  1.00  0.180          C  
ATOM   9092  O   ARG A 571      -2.643  34.073   6.669  1.00  0.180          O  
ATOM   9093  CB  ARG A 571      -2.284  35.411   3.662  1.00  0.270          C  
ATOM   9094  CG  ARG A 571      -1.598  36.525   4.536  1.00  0.270          C  
ATOM   9095  CD  ARG A 571      -0.204  36.206   4.995  1.00  0.270          C  
ATOM   9096  NE  ARG A 571       0.711  35.898   3.896  1.00  0.270          N  
ATOM   9097  CZ  ARG A 571       1.405  36.780   3.112  1.00  0.270          C  
ATOM   9098  NH1 ARG A 571       1.341  38.098   3.223  1.00  0.270          N  
ATOM   9099  NH2 ARG A 571       2.197  36.304   2.182  1.00  0.270          N  
ATOM   9100  H   ARG A 571      -3.528  33.564   2.439  1.00  0.220          H  
ATOM   9101  HA  ARG A 571      -1.524  33.566   4.468  1.00  0.240          H  
ATOM   9102 1HB  ARG A 571      -1.695  35.303   2.753  1.00  0.330          H  
ATOM   9103 2HB  ARG A 571      -3.257  35.806   3.358  1.00  0.330          H  
ATOM   9104 1HG  ARG A 571      -1.554  37.447   3.951  1.00  0.330          H  
ATOM   9105 2HG  ARG A 571      -2.206  36.708   5.423  1.00  0.330          H  
ATOM   9106 1HD  ARG A 571       0.193  37.062   5.541  1.00  0.330          H  
ATOM   9107 2HD  ARG A 571      -0.234  35.343   5.666  1.00  0.330          H  
ATOM   9108  HE  ARG A 571       0.869  34.907   3.715  1.00  0.330          H  
ATOM   9109 1HH1 ARG A 571       0.757  38.578   3.918  1.00  0.330          H  
ATOM   9110 2HH1 ARG A 571       1.933  38.653   2.574  1.00  0.330          H  
ATOM   9111 1HH2 ARG A 571       2.299  35.304   2.067  1.00  0.330          H  
ATOM   9112 2HH2 ARG A 571       2.713  36.980   1.595  1.00  0.330          H  
ATOM   9113  N   ARG A 572      -4.570  34.282   5.505  1.00  0.190          N  
ATOM   9114  CA  ARG A 572      -5.430  34.366   6.661  1.00  0.210          C  
ATOM   9115  C   ARG A 572      -5.290  33.111   7.512  1.00  0.170          C  
ATOM   9116  O   ARG A 572      -5.064  33.207   8.721  1.00  0.170          O  
ATOM   9117  CB  ARG A 572      -6.873  34.531   6.211  1.00  0.290          C  
ATOM   9118  CG  ARG A 572      -7.923  34.675   7.297  1.00  0.290          C  
ATOM   9119  CD  ARG A 572      -9.300  34.507   6.728  1.00  0.290          C  
ATOM   9120  NE  ARG A 572      -9.518  33.126   6.279  1.00  0.290          N  
ATOM   9121  CZ  ARG A 572     -10.554  32.686   5.537  1.00  0.290          C  
ATOM   9122  NH1 ARG A 572     -11.503  33.513   5.149  1.00  0.290          N  
ATOM   9123  NH2 ARG A 572     -10.599  31.410   5.199  1.00  0.290          N  
ATOM   9124  H   ARG A 572      -5.004  34.362   4.582  1.00  0.230          H  
ATOM   9125  HA  ARG A 572      -5.138  35.231   7.253  1.00  0.250          H  
ATOM   9126 1HB  ARG A 572      -6.946  35.405   5.566  1.00  0.340          H  
ATOM   9127 2HB  ARG A 572      -7.144  33.676   5.607  1.00  0.340          H  
ATOM   9128 1HG  ARG A 572      -7.773  33.915   8.061  1.00  0.340          H  
ATOM   9129 2HG  ARG A 572      -7.852  35.664   7.750  1.00  0.340          H  
ATOM   9130 1HD  ARG A 572     -10.053  34.759   7.468  1.00  0.340          H  
ATOM   9131 2HD  ARG A 572      -9.402  35.166   5.865  1.00  0.340          H  
ATOM   9132  HE  ARG A 572      -8.821  32.443   6.544  1.00  0.340          H  
ATOM   9133 1HH1 ARG A 572     -11.466  34.486   5.407  1.00  0.340          H  
ATOM   9134 2HH1 ARG A 572     -12.270  33.177   4.585  1.00  0.340          H  
ATOM   9135 1HH2 ARG A 572      -9.854  30.796   5.507  1.00  0.340          H  
ATOM   9136 2HH2 ARG A 572     -11.360  31.059   4.634  1.00  0.340          H  
ATOM   9137  N   ALA A 573      -5.452  31.928   6.891  1.00  0.160          N  
ATOM   9138  CA  ALA A 573      -5.362  30.669   7.613  1.00  0.160          C  
ATOM   9139  C   ALA A 573      -3.993  30.475   8.239  1.00  0.160          C  
ATOM   9140  O   ALA A 573      -3.912  30.023   9.383  1.00  0.170          O  
ATOM   9141  CB  ALA A 573      -5.656  29.503   6.684  1.00  0.220          C  
ATOM   9142  H   ALA A 573      -5.647  31.899   5.886  1.00  0.190          H  
ATOM   9143  HA  ALA A 573      -6.103  30.686   8.411  1.00  0.190          H  
ATOM   9144 1HB  ALA A 573      -5.613  28.569   7.238  1.00  0.270          H  
ATOM   9145 2HB  ALA A 573      -6.648  29.630   6.255  1.00  0.270          H  
ATOM   9146 3HB  ALA A 573      -4.912  29.488   5.880  1.00  0.270          H  
ATOM   9147  N   GLU A 574      -2.919  30.847   7.526  1.00  0.150          N  
ATOM   9148  CA  GLU A 574      -1.588  30.690   8.082  1.00  0.170          C  
ATOM   9149  C   GLU A 574      -1.431  31.552   9.319  1.00  0.160          C  
ATOM   9150  O   GLU A 574      -0.863  31.106  10.322  1.00  0.170          O  
ATOM   9151  CB  GLU A 574      -0.524  31.097   7.058  1.00  0.230          C  
ATOM   9152  CG  GLU A 574      -0.334  30.157   5.873  1.00  0.230          C  
ATOM   9153  CD  GLU A 574       0.611  30.749   4.831  1.00  0.230          C  
ATOM   9154  OE1 GLU A 574       0.821  31.936   4.845  1.00  0.230          O  
ATOM   9155  OE2 GLU A 574       1.199  30.005   4.075  1.00  0.230          O  
ATOM   9156  H   GLU A 574      -3.030  31.201   6.570  1.00  0.180          H  
ATOM   9157  HA  GLU A 574      -1.445  29.646   8.359  1.00  0.200          H  
ATOM   9158 1HB  GLU A 574      -0.785  32.076   6.654  1.00  0.280          H  
ATOM   9159 2HB  GLU A 574       0.437  31.200   7.559  1.00  0.280          H  
ATOM   9160 1HG  GLU A 574       0.076  29.221   6.240  1.00  0.280          H  
ATOM   9161 2HG  GLU A 574      -1.293  29.936   5.418  1.00  0.280          H  
ATOM   9162  N   ALA A 575      -1.931  32.793   9.259  1.00  0.150          N  
ATOM   9163  CA  ALA A 575      -1.841  33.681  10.400  1.00  0.150          C  
ATOM   9164  C   ALA A 575      -2.640  33.154  11.575  1.00  0.150          C  
ATOM   9165  O   ALA A 575      -2.142  33.156  12.704  1.00  0.150          O  
ATOM   9166  CB  ALA A 575      -2.314  35.072  10.018  1.00  0.210          C  
ATOM   9167  H   ALA A 575      -2.339  33.134   8.379  1.00  0.180          H  
ATOM   9168  HA  ALA A 575      -0.810  33.725  10.712  1.00  0.180          H  
ATOM   9169 1HB  ALA A 575      -2.212  35.740  10.875  1.00  0.250          H  
ATOM   9170 2HB  ALA A 575      -1.711  35.448   9.192  1.00  0.250          H  
ATOM   9171 3HB  ALA A 575      -3.357  35.025   9.709  1.00  0.250          H  
ATOM   9172  N   LYS A 576      -3.845  32.626  11.321  1.00  0.150          N  
ATOM   9173  CA  LYS A 576      -4.640  32.143  12.433  1.00  0.170          C  
ATOM   9174  C   LYS A 576      -3.973  30.962  13.074  1.00  0.180          C  
ATOM   9175  O   LYS A 576      -3.938  30.870  14.298  1.00  0.230          O  
ATOM   9176  CB  LYS A 576      -6.037  31.689  12.004  1.00  0.230          C  
ATOM   9177  CG  LYS A 576      -6.986  32.753  11.474  1.00  0.230          C  
ATOM   9178  CD  LYS A 576      -7.377  33.843  12.465  1.00  0.230          C  
ATOM   9179  CE  LYS A 576      -8.322  33.355  13.556  1.00  0.230          C  
ATOM   9180  NZ  LYS A 576      -8.832  34.500  14.343  1.00  0.230          N  
ATOM   9181  H   LYS A 576      -4.223  32.642  10.368  1.00  0.180          H  
ATOM   9182  HA  LYS A 576      -4.706  32.927  13.183  1.00  0.200          H  
ATOM   9183 1HB  LYS A 576      -5.928  30.945  11.209  1.00  0.280          H  
ATOM   9184 2HB  LYS A 576      -6.520  31.191  12.836  1.00  0.280          H  
ATOM   9185 1HG  LYS A 576      -6.567  33.220  10.600  1.00  0.280          H  
ATOM   9186 2HG  LYS A 576      -7.880  32.236  11.188  1.00  0.280          H  
ATOM   9187 1HD  LYS A 576      -6.492  34.263  12.931  1.00  0.280          H  
ATOM   9188 2HD  LYS A 576      -7.874  34.643  11.924  1.00  0.280          H  
ATOM   9189 1HE  LYS A 576      -9.167  32.815  13.122  1.00  0.280          H  
ATOM   9190 2HE  LYS A 576      -7.787  32.688  14.222  1.00  0.280          H  
ATOM   9191 1HZ  LYS A 576      -9.459  34.184  15.096  1.00  0.280          H  
ATOM   9192 2HZ  LYS A 576      -8.073  35.006  14.753  1.00  0.280          H  
ATOM   9193 3HZ  LYS A 576      -9.352  35.112  13.743  1.00  0.280          H  
ATOM   9194  N   LEU A 577      -3.422  30.060  12.272  1.00  0.180          N  
ATOM   9195  CA  LEU A 577      -2.791  28.906  12.853  1.00  0.220          C  
ATOM   9196  C   LEU A 577      -1.531  29.286  13.618  1.00  0.230          C  
ATOM   9197  O   LEU A 577      -1.293  28.739  14.687  1.00  0.260          O  
ATOM   9198  CB  LEU A 577      -2.557  27.855  11.781  1.00  0.290          C  
ATOM   9199  CG  LEU A 577      -3.863  27.208  11.213  1.00  0.290          C  
ATOM   9200  CD1 LEU A 577      -3.549  26.359  10.041  1.00  0.290          C  
ATOM   9201  CD2 LEU A 577      -4.519  26.345  12.239  1.00  0.290          C  
ATOM   9202  H   LEU A 577      -3.479  30.161  11.253  1.00  0.220          H  
ATOM   9203  HA  LEU A 577      -3.473  28.494  13.580  1.00  0.260          H  
ATOM   9204 1HB  LEU A 577      -2.031  28.330  10.950  1.00  0.350          H  
ATOM   9205 2HB  LEU A 577      -1.935  27.069  12.197  1.00  0.350          H  
ATOM   9206  HG  LEU A 577      -4.545  27.999  10.896  1.00  0.350          H  
ATOM   9207 1HD1 LEU A 577      -4.443  25.928   9.655  1.00  0.350          H  
ATOM   9208 2HD1 LEU A 577      -3.070  26.966   9.274  1.00  0.350          H  
ATOM   9209 3HD1 LEU A 577      -2.912  25.576  10.339  1.00  0.350          H  
ATOM   9210 1HD2 LEU A 577      -5.393  25.942  11.779  1.00  0.350          H  
ATOM   9211 2HD2 LEU A 577      -3.843  25.538  12.536  1.00  0.350          H  
ATOM   9212 3HD2 LEU A 577      -4.813  26.903  13.109  1.00  0.350          H  
ATOM   9213  N   ARG A 578      -0.730  30.239  13.130  1.00  0.210          N  
ATOM   9214  CA  ARG A 578       0.449  30.633  13.902  1.00  0.220          C  
ATOM   9215  C   ARG A 578       0.056  31.248  15.254  1.00  0.230          C  
ATOM   9216  O   ARG A 578       0.673  30.952  16.290  1.00  0.250          O  
ATOM   9217  CB  ARG A 578       1.306  31.622  13.120  1.00  0.300          C  
ATOM   9218  CG  ARG A 578       2.134  31.019  11.963  1.00  0.300          C  
ATOM   9219  CD  ARG A 578       3.072  32.024  11.347  1.00  0.300          C  
ATOM   9220  NE  ARG A 578       2.361  32.925  10.428  1.00  0.300          N  
ATOM   9221  CZ  ARG A 578       1.993  34.199  10.687  1.00  0.300          C  
ATOM   9222  NH1 ARG A 578       2.230  34.782  11.829  1.00  0.300          N  
ATOM   9223  NH2 ARG A 578       1.350  34.907   9.795  1.00  0.300          N  
ATOM   9224  H   ARG A 578      -0.913  30.662  12.213  1.00  0.250          H  
ATOM   9225  HA  ARG A 578       1.045  29.739  14.092  1.00  0.260          H  
ATOM   9226 1HB  ARG A 578       0.646  32.377  12.690  1.00  0.360          H  
ATOM   9227 2HB  ARG A 578       1.989  32.132  13.798  1.00  0.360          H  
ATOM   9228 1HG  ARG A 578       2.727  30.201  12.348  1.00  0.360          H  
ATOM   9229 2HG  ARG A 578       1.468  30.648  11.188  1.00  0.360          H  
ATOM   9230 1HD  ARG A 578       3.571  32.606  12.119  1.00  0.360          H  
ATOM   9231 2HD  ARG A 578       3.822  31.488  10.769  1.00  0.360          H  
ATOM   9232  HE  ARG A 578       2.128  32.552   9.514  1.00  0.360          H  
ATOM   9233 1HH1 ARG A 578       2.720  34.321  12.574  1.00  0.360          H  
ATOM   9234 2HH1 ARG A 578       1.873  35.728  11.953  1.00  0.360          H  
ATOM   9235 1HH2 ARG A 578       1.115  34.522   8.889  1.00  0.360          H  
ATOM   9236 2HH2 ARG A 578       1.057  35.846  10.078  1.00  0.360          H  
ATOM   9237  N   ASP A 579      -0.986  32.092  15.257  1.00  0.230          N  
ATOM   9238  CA  ASP A 579      -1.432  32.725  16.488  1.00  0.270          C  
ATOM   9239  C   ASP A 579      -2.008  31.689  17.407  1.00  0.260          C  
ATOM   9240  O   ASP A 579      -1.767  31.684  18.613  1.00  0.280          O  
ATOM   9241  CB  ASP A 579      -2.533  33.720  16.195  1.00  0.360          C  
ATOM   9242  CG  ASP A 579      -2.087  34.941  15.499  1.00  0.360          C  
ATOM   9243  OD1 ASP A 579      -0.924  35.241  15.466  1.00  0.360          O  
ATOM   9244  OD2 ASP A 579      -2.940  35.586  14.954  1.00  0.360          O  
ATOM   9245  H   ASP A 579      -1.446  32.338  14.372  1.00  0.280          H  
ATOM   9246  HA  ASP A 579      -0.587  33.213  16.972  1.00  0.320          H  
ATOM   9247 1HB  ASP A 579      -3.269  33.233  15.554  1.00  0.430          H  
ATOM   9248 2HB  ASP A 579      -3.041  33.992  17.121  1.00  0.430          H  
ATOM   9249  N   LEU A 580      -2.739  30.767  16.826  1.00  0.270          N  
ATOM   9250  CA  LEU A 580      -3.367  29.749  17.584  1.00  0.290          C  
ATOM   9251  C   LEU A 580      -2.377  28.811  18.230  1.00  0.270          C  
ATOM   9252  O   LEU A 580      -2.556  28.451  19.392  1.00  0.270          O  
ATOM   9253  CB  LEU A 580      -4.272  28.965  16.687  1.00  0.400          C  
ATOM   9254  CG  LEU A 580      -4.969  27.906  17.308  1.00  0.400          C  
ATOM   9255  CD1 LEU A 580      -5.824  28.393  18.341  1.00  0.400          C  
ATOM   9256  CD2 LEU A 580      -5.710  27.234  16.316  1.00  0.400          C  
ATOM   9257  H   LEU A 580      -2.917  30.804  15.822  1.00  0.320          H  
ATOM   9258  HA  LEU A 580      -3.933  30.257  18.357  1.00  0.350          H  
ATOM   9259 1HB  LEU A 580      -4.995  29.637  16.248  1.00  0.480          H  
ATOM   9260 2HB  LEU A 580      -3.673  28.542  15.893  1.00  0.480          H  
ATOM   9261  HG  LEU A 580      -4.313  27.281  17.737  1.00  0.480          H  
ATOM   9262 1HD1 LEU A 580      -6.307  27.598  18.739  1.00  0.480          H  
ATOM   9263 2HD1 LEU A 580      -5.299  28.892  19.137  1.00  0.480          H  
ATOM   9264 3HD1 LEU A 580      -6.517  29.046  17.886  1.00  0.480          H  
ATOM   9265 1HD2 LEU A 580      -6.245  26.413  16.765  1.00  0.480          H  
ATOM   9266 2HD2 LEU A 580      -6.375  27.942  15.911  1.00  0.480          H  
ATOM   9267 3HD2 LEU A 580      -5.042  26.861  15.547  1.00  0.480          H  
ATOM   9268  N   GLU A 581      -1.352  28.381  17.484  1.00  0.290          N  
ATOM   9269  CA  GLU A 581      -0.357  27.472  18.030  1.00  0.290          C  
ATOM   9270  C   GLU A 581       0.317  28.122  19.225  1.00  0.270          C  
ATOM   9271  O   GLU A 581       0.510  27.458  20.250  1.00  0.280          O  
ATOM   9272  CB  GLU A 581       0.694  27.099  16.975  1.00  0.410          C  
ATOM   9273  CG  GLU A 581       0.221  26.148  15.852  1.00  0.410          C  
ATOM   9274  CD  GLU A 581       1.242  25.992  14.750  1.00  0.410          C  
ATOM   9275  OE1 GLU A 581       2.193  26.739  14.728  1.00  0.410          O  
ATOM   9276  OE2 GLU A 581       1.076  25.122  13.915  1.00  0.410          O  
ATOM   9277  H   GLU A 581      -1.266  28.675  16.508  1.00  0.350          H  
ATOM   9278  HA  GLU A 581      -0.857  26.564  18.368  1.00  0.350          H  
ATOM   9279 1HB  GLU A 581       1.048  28.017  16.496  1.00  0.490          H  
ATOM   9280 2HB  GLU A 581       1.551  26.641  17.467  1.00  0.490          H  
ATOM   9281 1HG  GLU A 581       0.039  25.170  16.296  1.00  0.490          H  
ATOM   9282 2HG  GLU A 581      -0.708  26.499  15.435  1.00  0.490          H  
ATOM   9283  N   LEU A 582       0.639  29.431  19.137  1.00  0.240          N  
ATOM   9284  CA  LEU A 582       1.239  30.102  20.286  1.00  0.250          C  
ATOM   9285  C   LEU A 582       0.337  30.061  21.485  1.00  0.250          C  
ATOM   9286  O   LEU A 582       0.739  29.644  22.568  1.00  0.290          O  
ATOM   9287  CB  LEU A 582       1.506  31.598  20.023  1.00  0.350          C  
ATOM   9288  CG  LEU A 582       1.946  32.482  21.311  1.00  0.350          C  
ATOM   9289  CD1 LEU A 582       3.257  32.025  21.889  1.00  0.350          C  
ATOM   9290  CD2 LEU A 582       2.000  33.951  20.919  1.00  0.350          C  
ATOM   9291  H   LEU A 582       0.504  29.942  18.252  1.00  0.290          H  
ATOM   9292  HA  LEU A 582       2.172  29.590  20.522  1.00  0.300          H  
ATOM   9293 1HB  LEU A 582       2.296  31.678  19.278  1.00  0.420          H  
ATOM   9294 2HB  LEU A 582       0.604  32.045  19.603  1.00  0.420          H  
ATOM   9295  HG  LEU A 582       1.202  32.359  22.094  1.00  0.420          H  
ATOM   9296 1HD1 LEU A 582       3.486  32.636  22.759  1.00  0.420          H  
ATOM   9297 2HD1 LEU A 582       3.196  30.981  22.193  1.00  0.420          H  
ATOM   9298 3HD1 LEU A 582       4.032  32.149  21.148  1.00  0.420          H  
ATOM   9299 1HD2 LEU A 582       2.255  34.549  21.788  1.00  0.420          H  
ATOM   9300 2HD2 LEU A 582       2.749  34.111  20.137  1.00  0.420          H  
ATOM   9301 3HD2 LEU A 582       1.026  34.256  20.548  1.00  0.420          H  
ATOM   9302  N   LEU A 583      -0.893  30.501  21.290  1.00  0.220          N  
ATOM   9303  CA  LEU A 583      -1.816  30.607  22.396  1.00  0.250          C  
ATOM   9304  C   LEU A 583      -2.125  29.255  23.012  1.00  0.230          C  
ATOM   9305  O   LEU A 583      -2.145  29.134  24.242  1.00  0.230          O  
ATOM   9306  CB  LEU A 583      -3.087  31.288  21.874  1.00  0.340          C  
ATOM   9307  CG  LEU A 583      -3.163  32.817  21.978  1.00  0.340          C  
ATOM   9308  CD1 LEU A 583      -1.924  33.476  21.369  1.00  0.340          C  
ATOM   9309  CD2 LEU A 583      -4.404  33.258  21.219  1.00  0.340          C  
ATOM   9310  H   LEU A 583      -1.187  30.801  20.355  1.00  0.260          H  
ATOM   9311  HA  LEU A 583      -1.359  31.227  23.162  1.00  0.300          H  
ATOM   9312 1HB  LEU A 583      -3.203  31.020  20.823  1.00  0.410          H  
ATOM   9313 2HB  LEU A 583      -3.924  30.915  22.400  1.00  0.410          H  
ATOM   9314  HG  LEU A 583      -3.235  33.109  23.023  1.00  0.410          H  
ATOM   9315 1HD1 LEU A 583      -2.009  34.537  21.452  1.00  0.410          H  
ATOM   9316 2HD1 LEU A 583      -1.048  33.156  21.891  1.00  0.410          H  
ATOM   9317 3HD1 LEU A 583      -1.831  33.221  20.342  1.00  0.410          H  
ATOM   9318 1HD2 LEU A 583      -4.511  34.328  21.263  1.00  0.410          H  
ATOM   9319 2HD2 LEU A 583      -4.309  32.955  20.175  1.00  0.410          H  
ATOM   9320 3HD2 LEU A 583      -5.287  32.791  21.657  1.00  0.410          H  
ATOM   9321  N   ALA A 584      -2.362  28.237  22.179  1.00  0.240          N  
ATOM   9322  CA  ALA A 584      -2.675  26.899  22.657  1.00  0.250          C  
ATOM   9323  C   ALA A 584      -1.504  26.328  23.418  1.00  0.260          C  
ATOM   9324  O   ALA A 584      -1.695  25.685  24.456  1.00  0.260          O  
ATOM   9325  CB  ALA A 584      -3.064  26.011  21.501  1.00  0.350          C  
ATOM   9326  H   ALA A 584      -2.344  28.400  21.172  1.00  0.290          H  
ATOM   9327  HA  ALA A 584      -3.506  26.958  23.348  1.00  0.300          H  
ATOM   9328 1HB  ALA A 584      -3.309  25.022  21.865  1.00  0.420          H  
ATOM   9329 2HB  ALA A 584      -3.921  26.437  20.990  1.00  0.420          H  
ATOM   9330 3HB  ALA A 584      -2.231  25.956  20.807  1.00  0.420          H  
ATOM   9331  N   THR A 585      -0.288  26.582  22.920  1.00  0.270          N  
ATOM   9332  CA  THR A 585       0.910  26.107  23.570  1.00  0.300          C  
ATOM   9333  C   THR A 585       1.030  26.740  24.938  1.00  0.300          C  
ATOM   9334  O   THR A 585       1.283  26.040  25.913  1.00  0.340          O  
ATOM   9335  CB  THR A 585       2.163  26.378  22.719  1.00  0.410          C  
ATOM   9336  OG1 THR A 585       2.051  25.656  21.475  1.00  0.410          O  
ATOM   9337  CG2 THR A 585       3.411  25.933  23.447  1.00  0.410          C  
ATOM   9338  H   THR A 585      -0.179  27.080  22.031  1.00  0.320          H  
ATOM   9339  HA  THR A 585       0.827  25.030  23.702  1.00  0.360          H  
ATOM   9340  HB  THR A 585       2.236  27.446  22.500  1.00  0.490          H  
ATOM   9341  HG1 THR A 585       1.415  26.145  20.895  1.00  0.490          H  
ATOM   9342 1HG2 THR A 585       4.254  26.137  22.813  1.00  0.490          H  
ATOM   9343 2HG2 THR A 585       3.522  26.481  24.383  1.00  0.490          H  
ATOM   9344 3HG2 THR A 585       3.355  24.873  23.659  1.00  0.490          H  
ATOM   9345  N   ILE A 586       0.815  28.052  25.036  1.00  0.290          N  
ATOM   9346  CA  ILE A 586       0.891  28.704  26.329  1.00  0.290          C  
ATOM   9347  C   ILE A 586      -0.179  28.164  27.275  1.00  0.270          C  
ATOM   9348  O   ILE A 586       0.120  27.814  28.416  1.00  0.290          O  
ATOM   9349  CB  ILE A 586       0.758  30.233  26.179  1.00  0.410          C  
ATOM   9350  CG1 ILE A 586       1.983  30.835  25.371  1.00  0.410          C  
ATOM   9351  CG2 ILE A 586       0.610  30.895  27.554  1.00  0.410          C  
ATOM   9352  CD1 ILE A 586       3.354  30.766  26.020  1.00  0.410          C  
ATOM   9353  H   ILE A 586       0.628  28.597  24.187  1.00  0.350          H  
ATOM   9354  HA  ILE A 586       1.856  28.478  26.771  1.00  0.350          H  
ATOM   9355  HB  ILE A 586      -0.133  30.453  25.589  1.00  0.490          H  
ATOM   9356 1HG1 ILE A 586       2.062  30.302  24.442  1.00  0.490          H  
ATOM   9357 2HG1 ILE A 586       1.768  31.847  25.155  1.00  0.490          H  
ATOM   9358 1HG2 ILE A 586       0.496  31.942  27.428  1.00  0.490          H  
ATOM   9359 2HG2 ILE A 586      -0.270  30.513  28.072  1.00  0.490          H  
ATOM   9360 3HG2 ILE A 586       1.486  30.698  28.160  1.00  0.490          H  
ATOM   9361 1HD1 ILE A 586       4.080  31.204  25.343  1.00  0.490          H  
ATOM   9362 2HD1 ILE A 586       3.358  31.322  26.954  1.00  0.490          H  
ATOM   9363 3HD1 ILE A 586       3.631  29.735  26.210  1.00  0.490          H  
ATOM   9364  N   ALA A 587      -1.423  28.020  26.812  1.00  0.250          N  
ATOM   9365  CA  ALA A 587      -2.479  27.502  27.681  1.00  0.260          C  
ATOM   9366  C   ALA A 587      -2.141  26.108  28.216  1.00  0.270          C  
ATOM   9367  O   ALA A 587      -2.329  25.830  29.403  1.00  0.330          O  
ATOM   9368  CB  ALA A 587      -3.794  27.446  26.936  1.00  0.360          C  
ATOM   9369  H   ALA A 587      -1.646  28.316  25.856  1.00  0.300          H  
ATOM   9370  HA  ALA A 587      -2.587  28.183  28.527  1.00  0.310          H  
ATOM   9371 1HB  ALA A 587      -4.582  27.092  27.598  1.00  0.430          H  
ATOM   9372 2HB  ALA A 587      -4.033  28.452  26.596  1.00  0.430          H  
ATOM   9373 3HB  ALA A 587      -3.702  26.779  26.082  1.00  0.430          H  
ATOM   9374  N   SER A 588      -1.506  25.265  27.386  1.00  0.240          N  
ATOM   9375  CA  SER A 588      -1.144  23.886  27.764  1.00  0.260          C  
ATOM   9376  C   SER A 588      -0.061  23.834  28.841  1.00  0.260          C  
ATOM   9377  O   SER A 588       0.217  22.770  29.405  1.00  0.400          O  
ATOM   9378  CB  SER A 588      -0.634  23.103  26.562  1.00  0.360          C  
ATOM   9379  OG  SER A 588       0.699  23.452  26.226  1.00  0.360          O  
ATOM   9380  H   SER A 588      -1.385  25.541  26.406  1.00  0.290          H  
ATOM   9381  HA  SER A 588      -2.026  23.389  28.164  1.00  0.310          H  
ATOM   9382 1HB  SER A 588      -0.696  22.037  26.772  1.00  0.430          H  
ATOM   9383 2HB  SER A 588      -1.284  23.306  25.712  1.00  0.430          H  
ATOM   9384  HG  SER A 588       0.731  24.415  26.061  1.00  0.430          H  
ATOM   9385  N   VAL A 589       0.599  24.963  29.078  1.00  0.360          N  
ATOM   9386  CA  VAL A 589       1.670  25.081  30.038  1.00  0.410          C  
ATOM   9387  C   VAL A 589       1.180  25.816  31.286  1.00  0.430          C  
ATOM   9388  O   VAL A 589       1.393  25.347  32.405  1.00  0.430          O  
ATOM   9389  CB  VAL A 589       2.876  25.802  29.391  1.00  0.550          C  
ATOM   9390  CG1 VAL A 589       3.971  26.031  30.403  1.00  0.550          C  
ATOM   9391  CG2 VAL A 589       3.406  24.944  28.237  1.00  0.550          C  
ATOM   9392  H   VAL A 589       0.288  25.816  28.615  1.00  0.430          H  
ATOM   9393  HA  VAL A 589       1.987  24.081  30.329  1.00  0.490          H  
ATOM   9394  HB  VAL A 589       2.551  26.772  29.007  1.00  0.660          H  
ATOM   9395 1HG1 VAL A 589       4.808  26.537  29.927  1.00  0.660          H  
ATOM   9396 2HG1 VAL A 589       3.594  26.648  31.213  1.00  0.660          H  
ATOM   9397 3HG1 VAL A 589       4.308  25.073  30.802  1.00  0.660          H  
ATOM   9398 1HG2 VAL A 589       4.245  25.443  27.760  1.00  0.660          H  
ATOM   9399 2HG2 VAL A 589       3.728  23.979  28.623  1.00  0.660          H  
ATOM   9400 3HG2 VAL A 589       2.623  24.789  27.509  1.00  0.660          H  
ATOM   9401  N   GLN A 590       0.548  26.983  31.095  1.00  0.490          N  
ATOM   9402  CA  GLN A 590       0.078  27.789  32.217  1.00  0.600          C  
ATOM   9403  C   GLN A 590      -1.038  27.124  33.029  1.00  0.600          C  
ATOM   9404  O   GLN A 590      -1.072  27.269  34.252  1.00  0.710          O  
ATOM   9405  CB  GLN A 590      -0.362  29.186  31.759  1.00  0.800          C  
ATOM   9406  CG  GLN A 590       0.803  30.060  31.308  1.00  0.800          C  
ATOM   9407  CD  GLN A 590       0.409  31.475  30.920  1.00  0.800          C  
ATOM   9408  OE1 GLN A 590      -0.760  31.780  30.648  1.00  0.800          O  
ATOM   9409  NE2 GLN A 590       1.404  32.357  30.915  1.00  0.800          N  
ATOM   9410  H   GLN A 590       0.397  27.306  30.142  1.00  0.590          H  
ATOM   9411  HA  GLN A 590       0.920  27.927  32.892  1.00  0.720          H  
ATOM   9412 1HB  GLN A 590      -1.058  29.088  30.919  1.00  0.960          H  
ATOM   9413 2HB  GLN A 590      -0.884  29.693  32.567  1.00  0.960          H  
ATOM   9414 1HG  GLN A 590       1.522  30.121  32.121  1.00  0.960          H  
ATOM   9415 2HG  GLN A 590       1.265  29.584  30.441  1.00  0.960          H  
ATOM   9416 1HE2 GLN A 590       1.232  33.319  30.679  1.00  0.960          H  
ATOM   9417 2HE2 GLN A 590       2.334  32.067  31.145  1.00  0.960          H  
ATOM   9418  N   ASP A 591      -1.959  26.405  32.382  1.00  0.540          N  
ATOM   9419  CA  ASP A 591      -3.010  25.731  33.135  1.00  0.660          C  
ATOM   9420  C   ASP A 591      -2.949  24.243  32.840  1.00  0.880          C  
ATOM   9421  O   ASP A 591      -3.369  23.785  31.775  1.00  1.440          O  
ATOM   9422  CB  ASP A 591      -4.399  26.305  32.877  1.00  0.880          C  
ATOM   9423  CG  ASP A 591      -5.488  25.622  33.778  1.00  0.880          C  
ATOM   9424  OD1 ASP A 591      -5.296  24.480  34.205  1.00  0.880          O  
ATOM   9425  OD2 ASP A 591      -6.483  26.246  34.047  1.00  0.880          O  
ATOM   9426  H   ASP A 591      -1.941  26.319  31.363  1.00  0.650          H  
ATOM   9427  HA  ASP A 591      -2.812  25.858  34.199  1.00  0.790          H  
ATOM   9428 1HB  ASP A 591      -4.393  27.374  33.084  1.00  1.050          H  
ATOM   9429 2HB  ASP A 591      -4.655  26.171  31.823  1.00  1.050          H  
ATOM   9430  N   LYS A 592      -2.454  23.488  33.815  1.00  0.940          N  
ATOM   9431  CA  LYS A 592      -2.197  22.057  33.693  1.00  1.040          C  
ATOM   9432  C   LYS A 592      -3.418  21.223  33.303  1.00  1.040          C  
ATOM   9433  O   LYS A 592      -3.270  20.063  32.923  1.00  1.270          O  
ATOM   9434  CB  LYS A 592      -1.608  21.514  35.002  1.00  1.420          C  
ATOM   9435  CG  LYS A 592      -2.576  21.508  36.199  1.00  1.420          C  
ATOM   9436  CD  LYS A 592      -1.893  21.001  37.472  1.00  1.420          C  
ATOM   9437  CE  LYS A 592      -2.870  20.951  38.651  1.00  1.420          C  
ATOM   9438  NZ  LYS A 592      -2.210  20.482  39.906  1.00  1.420          N  
ATOM   9439  H   LYS A 592      -2.185  23.963  34.667  1.00  1.130          H  
ATOM   9440  HA  LYS A 592      -1.454  21.923  32.905  1.00  1.250          H  
ATOM   9441 1HB  LYS A 592      -1.267  20.491  34.843  1.00  1.700          H  
ATOM   9442 2HB  LYS A 592      -0.737  22.111  35.275  1.00  1.700          H  
ATOM   9443 1HG  LYS A 592      -2.960  22.513  36.369  1.00  1.700          H  
ATOM   9444 2HG  LYS A 592      -3.418  20.852  35.979  1.00  1.700          H  
ATOM   9445 1HD  LYS A 592      -1.497  20.000  37.295  1.00  1.700          H  
ATOM   9446 2HD  LYS A 592      -1.064  21.661  37.729  1.00  1.700          H  
ATOM   9447 1HE  LYS A 592      -3.276  21.948  38.818  1.00  1.700          H  
ATOM   9448 2HE  LYS A 592      -3.688  20.273  38.408  1.00  1.700          H  
ATOM   9449 1HZ  LYS A 592      -2.888  20.464  40.657  1.00  1.700          H  
ATOM   9450 2HZ  LYS A 592      -1.840  19.551  39.767  1.00  1.700          H  
ATOM   9451 3HZ  LYS A 592      -1.458  21.110  40.149  1.00  1.700          H  
ATOM   9452  N   SER A 593      -4.627  21.762  33.458  1.00  1.060          N  
ATOM   9453  CA  SER A 593      -5.825  21.018  33.088  1.00  1.060          C  
ATOM   9454  C   SER A 593      -6.090  21.066  31.576  1.00  1.090          C  
ATOM   9455  O   SER A 593      -6.953  20.337  31.069  1.00  1.590          O  
ATOM   9456  CB  SER A 593      -7.035  21.572  33.810  1.00  1.480          C  
ATOM   9457  OG  SER A 593      -7.358  22.842  33.324  1.00  1.480          O  
ATOM   9458  H   SER A 593      -4.717  22.735  33.789  1.00  1.270          H  
ATOM   9459  HA  SER A 593      -5.686  19.977  33.380  1.00  1.270          H  
ATOM   9460 1HB  SER A 593      -7.878  20.898  33.670  1.00  1.780          H  
ATOM   9461 2HB  SER A 593      -6.828  21.631  34.877  1.00  1.780          H  
ATOM   9462  HG  SER A 593      -6.733  23.468  33.763  1.00  1.780          H  
ATOM   9463  N   TYR A 594      -5.371  21.938  30.855  1.00  0.930          N  
ATOM   9464  CA  TYR A 594      -5.593  22.120  29.431  1.00  0.690          C  
ATOM   9465  C   TYR A 594      -4.731  21.207  28.594  1.00  0.570          C  
ATOM   9466  O   TYR A 594      -3.503  21.247  28.673  1.00  0.680          O  
ATOM   9467  CB  TYR A 594      -5.274  23.545  28.992  1.00  1.060          C  
ATOM   9468  CG  TYR A 594      -5.653  23.800  27.556  1.00  1.060          C  
ATOM   9469  CD1 TYR A 594      -6.979  23.938  27.264  1.00  1.060          C  
ATOM   9470  CD2 TYR A 594      -4.713  23.882  26.543  1.00  1.060          C  
ATOM   9471  CE1 TYR A 594      -7.389  24.148  25.989  1.00  1.060          C  
ATOM   9472  CE2 TYR A 594      -5.116  24.098  25.259  1.00  1.060          C  
ATOM   9473  CZ  TYR A 594      -6.463  24.223  24.985  1.00  1.060          C  
ATOM   9474  OH  TYR A 594      -6.895  24.406  23.710  1.00  1.060          O  
ATOM   9475  H   TYR A 594      -4.649  22.497  31.316  1.00  1.120          H  
ATOM   9476  HA  TYR A 594      -6.635  21.894  29.212  1.00  0.830          H  
ATOM   9477 1HB  TYR A 594      -5.770  24.234  29.610  1.00  1.270          H  
ATOM   9478 2HB  TYR A 594      -4.207  23.730  29.107  1.00  1.270          H  
ATOM   9479  HD1 TYR A 594      -7.707  23.865  28.055  1.00  1.270          H  
ATOM   9480  HD2 TYR A 594      -3.677  23.769  26.755  1.00  1.270          H  
ATOM   9481  HE1 TYR A 594      -8.451  24.246  25.766  1.00  1.270          H  
ATOM   9482  HE2 TYR A 594      -4.375  24.160  24.459  1.00  1.270          H  
ATOM   9483  HH  TYR A 594      -7.836  24.595  23.716  1.00  1.270          H  
ATOM   9484  N   LYS A 595      -5.367  20.415  27.754  1.00  0.490          N  
ATOM   9485  CA  LYS A 595      -4.643  19.537  26.862  1.00  0.490          C  
ATOM   9486  C   LYS A 595      -4.439  20.244  25.541  1.00  0.420          C  
ATOM   9487  O   LYS A 595      -5.400  20.719  24.945  1.00  0.420          O  
ATOM   9488  CB  LYS A 595      -5.406  18.230  26.613  1.00  0.690          C  
ATOM   9489  CG  LYS A 595      -4.649  17.243  25.714  1.00  0.690          C  
ATOM   9490  CD  LYS A 595      -5.403  15.941  25.460  1.00  0.690          C  
ATOM   9491  CE  LYS A 595      -4.593  15.044  24.506  1.00  0.690          C  
ATOM   9492  NZ  LYS A 595      -5.311  13.788  24.146  1.00  0.690          N  
ATOM   9493  H   LYS A 595      -6.378  20.423  27.743  1.00  0.590          H  
ATOM   9494  HA  LYS A 595      -3.665  19.315  27.289  1.00  0.590          H  
ATOM   9495 1HB  LYS A 595      -5.611  17.740  27.564  1.00  0.820          H  
ATOM   9496 2HB  LYS A 595      -6.363  18.451  26.140  1.00  0.820          H  
ATOM   9497 1HG  LYS A 595      -4.470  17.707  24.748  1.00  0.820          H  
ATOM   9498 2HG  LYS A 595      -3.686  17.014  26.165  1.00  0.820          H  
ATOM   9499 1HD  LYS A 595      -5.567  15.415  26.401  1.00  0.820          H  
ATOM   9500 2HD  LYS A 595      -6.370  16.161  25.007  1.00  0.820          H  
ATOM   9501 1HE  LYS A 595      -4.377  15.599  23.590  1.00  0.820          H  
ATOM   9502 2HE  LYS A 595      -3.652  14.780  24.988  1.00  0.820          H  
ATOM   9503 1HZ  LYS A 595      -4.724  13.240  23.520  1.00  0.820          H  
ATOM   9504 2HZ  LYS A 595      -5.508  13.253  24.977  1.00  0.820          H  
ATOM   9505 3HZ  LYS A 595      -6.178  14.016  23.675  1.00  0.820          H  
ATOM   9506  N   TYR A 596      -3.208  20.304  25.059  1.00  0.400          N  
ATOM   9507  CA  TYR A 596      -2.996  20.933  23.772  1.00  0.360          C  
ATOM   9508  C   TYR A 596      -3.837  20.123  22.769  1.00  0.330          C  
ATOM   9509  O   TYR A 596      -3.640  18.906  22.689  1.00  0.340          O  
ATOM   9510  CB  TYR A 596      -1.545  20.861  23.375  1.00  0.520          C  
ATOM   9511  CG  TYR A 596      -1.211  21.566  22.083  1.00  0.520          C  
ATOM   9512  CD1 TYR A 596      -0.946  22.916  22.095  1.00  0.520          C  
ATOM   9513  CD2 TYR A 596      -1.174  20.864  20.892  1.00  0.520          C  
ATOM   9514  CE1 TYR A 596      -0.630  23.560  20.922  1.00  0.520          C  
ATOM   9515  CE2 TYR A 596      -0.870  21.515  19.720  1.00  0.520          C  
ATOM   9516  CZ  TYR A 596      -0.593  22.862  19.740  1.00  0.520          C  
ATOM   9517  OH  TYR A 596      -0.301  23.531  18.582  1.00  0.520          O  
ATOM   9518  H   TYR A 596      -2.438  19.915  25.587  1.00  0.480          H  
ATOM   9519  HA  TYR A 596      -3.277  21.973  23.841  1.00  0.430          H  
ATOM   9520 1HB  TYR A 596      -0.951  21.303  24.163  1.00  0.620          H  
ATOM   9521 2HB  TYR A 596      -1.247  19.817  23.282  1.00  0.620          H  
ATOM   9522  HD1 TYR A 596      -0.976  23.471  23.034  1.00  0.620          H  
ATOM   9523  HD2 TYR A 596      -1.387  19.798  20.884  1.00  0.620          H  
ATOM   9524  HE1 TYR A 596      -0.412  24.624  20.924  1.00  0.620          H  
ATOM   9525  HE2 TYR A 596      -0.845  20.966  18.781  1.00  0.620          H  
ATOM   9526  HH  TYR A 596      -0.425  22.943  17.834  1.00  0.620          H  
ATOM   9527  N   PRO A 597      -4.673  20.735  21.907  1.00  0.310          N  
ATOM   9528  CA  PRO A 597      -5.517  20.071  20.914  1.00  0.290          C  
ATOM   9529  C   PRO A 597      -4.743  19.525  19.722  1.00  0.290          C  
ATOM   9530  O   PRO A 597      -5.003  19.901  18.582  1.00  0.260          O  
ATOM   9531  CB  PRO A 597      -6.439  21.215  20.444  1.00  0.430          C  
ATOM   9532  CG  PRO A 597      -6.298  22.289  21.460  1.00  0.430          C  
ATOM   9533  CD  PRO A 597      -4.938  22.150  22.046  1.00  0.430          C  
ATOM   9534  HA  PRO A 597      -6.094  19.273  21.406  1.00  0.350          H  
ATOM   9535 1HB  PRO A 597      -6.159  21.569  19.445  1.00  0.520          H  
ATOM   9536 2HB  PRO A 597      -7.481  20.853  20.358  1.00  0.520          H  
ATOM   9537 1HG  PRO A 597      -6.438  23.257  20.999  1.00  0.520          H  
ATOM   9538 2HG  PRO A 597      -7.087  22.186  22.220  1.00  0.520          H  
ATOM   9539 1HD  PRO A 597      -4.170  22.752  21.585  1.00  0.520          H  
ATOM   9540 2HD  PRO A 597      -5.114  22.405  23.071  1.00  0.520          H  
ATOM   9541  N   LYS A 598      -3.809  18.629  19.986  1.00  0.340          N  
ATOM   9542  CA  LYS A 598      -2.972  18.036  18.956  1.00  0.380          C  
ATOM   9543  C   LYS A 598      -3.771  17.588  17.751  1.00  0.310          C  
ATOM   9544  O   LYS A 598      -3.459  17.967  16.624  1.00  0.310          O  
ATOM   9545  CB  LYS A 598      -2.200  16.842  19.497  1.00  0.520          C  
ATOM   9546  CG  LYS A 598      -1.233  16.238  18.487  1.00  0.520          C  
ATOM   9547  CD  LYS A 598      -0.495  15.052  19.066  1.00  0.520          C  
ATOM   9548  CE  LYS A 598       0.667  14.615  18.175  1.00  0.520          C  
ATOM   9549  NZ  LYS A 598       0.266  13.991  16.850  1.00  0.520          N  
ATOM   9550  H   LYS A 598      -3.678  18.360  20.961  1.00  0.410          H  
ATOM   9551  HA  LYS A 598      -2.259  18.787  18.619  1.00  0.460          H  
ATOM   9552 1HB  LYS A 598      -1.640  17.142  20.384  1.00  0.620          H  
ATOM   9553 2HB  LYS A 598      -2.901  16.061  19.801  1.00  0.620          H  
ATOM   9554 1HG  LYS A 598      -1.780  15.905  17.599  1.00  0.620          H  
ATOM   9555 2HG  LYS A 598      -0.510  16.993  18.174  1.00  0.620          H  
ATOM   9556 1HD  LYS A 598      -0.106  15.301  20.053  1.00  0.620          H  
ATOM   9557 2HD  LYS A 598      -1.190  14.215  19.171  1.00  0.620          H  
ATOM   9558 1HE  LYS A 598       1.286  15.487  17.969  1.00  0.620          H  
ATOM   9559 2HE  LYS A 598       1.261  13.888  18.729  1.00  0.620          H  
ATOM   9560 1HZ  LYS A 598       1.167  13.746  16.400  1.00  0.620          H  
ATOM   9561 2HZ  LYS A 598      -0.270  13.163  17.009  1.00  0.620          H  
ATOM   9562 3HZ  LYS A 598      -0.287  14.626  16.211  1.00  0.620          H  
ATOM   9563  N   GLU A 599      -4.791  16.759  17.983  1.00  0.350          N  
ATOM   9564  CA  GLU A 599      -5.561  16.176  16.893  1.00  0.380          C  
ATOM   9565  C   GLU A 599      -6.233  17.221  16.017  1.00  0.310          C  
ATOM   9566  O   GLU A 599      -6.332  17.039  14.796  1.00  0.330          O  
ATOM   9567  CB  GLU A 599      -6.630  15.231  17.458  1.00  0.520          C  
ATOM   9568  CG  GLU A 599      -6.078  13.989  18.178  1.00  0.520          C  
ATOM   9569  CD  GLU A 599      -5.669  14.272  19.609  1.00  0.520          C  
ATOM   9570  OE1 GLU A 599      -5.802  15.408  20.015  1.00  0.520          O  
ATOM   9571  OE2 GLU A 599      -5.243  13.378  20.292  1.00  0.520          O  
ATOM   9572  H   GLU A 599      -5.021  16.502  18.947  1.00  0.420          H  
ATOM   9573  HA  GLU A 599      -4.875  15.601  16.270  1.00  0.460          H  
ATOM   9574 1HB  GLU A 599      -7.262  15.778  18.157  1.00  0.620          H  
ATOM   9575 2HB  GLU A 599      -7.270  14.887  16.646  1.00  0.620          H  
ATOM   9576 1HG  GLU A 599      -6.837  13.204  18.173  1.00  0.620          H  
ATOM   9577 2HG  GLU A 599      -5.212  13.622  17.627  1.00  0.620          H  
ATOM   9578  N   GLU A 600      -6.709  18.301  16.629  1.00  0.300          N  
ATOM   9579  CA  GLU A 600      -7.371  19.339  15.874  1.00  0.290          C  
ATOM   9580  C   GLU A 600      -6.338  20.115  15.074  1.00  0.240          C  
ATOM   9581  O   GLU A 600      -6.582  20.448  13.914  1.00  0.250          O  
ATOM   9582  CB  GLU A 600      -8.180  20.224  16.798  1.00  0.410          C  
ATOM   9583  CG  GLU A 600      -9.371  19.489  17.441  1.00  0.410          C  
ATOM   9584  CD  GLU A 600     -10.116  20.321  18.420  1.00  0.410          C  
ATOM   9585  OE1 GLU A 600      -9.680  21.406  18.659  1.00  0.410          O  
ATOM   9586  OE2 GLU A 600     -11.117  19.878  18.931  1.00  0.410          O  
ATOM   9587  H   GLU A 600      -6.595  18.398  17.632  1.00  0.360          H  
ATOM   9588  HA  GLU A 600      -8.060  18.870  15.172  1.00  0.350          H  
ATOM   9589 1HB  GLU A 600      -7.540  20.637  17.576  1.00  0.490          H  
ATOM   9590 2HB  GLU A 600      -8.582  21.039  16.216  1.00  0.490          H  
ATOM   9591 1HG  GLU A 600     -10.055  19.177  16.652  1.00  0.490          H  
ATOM   9592 2HG  GLU A 600      -9.005  18.592  17.940  1.00  0.490          H  
ATOM   9593  N   PHE A 601      -5.163  20.363  15.666  1.00  0.250          N  
ATOM   9594  CA  PHE A 601      -4.117  21.064  14.939  1.00  0.290          C  
ATOM   9595  C   PHE A 601      -3.632  20.258  13.769  1.00  0.260          C  
ATOM   9596  O   PHE A 601      -3.419  20.819  12.687  1.00  0.300          O  
ATOM   9597  CB  PHE A 601      -2.933  21.424  15.823  1.00  0.390          C  
ATOM   9598  CG  PHE A 601      -3.126  22.655  16.621  1.00  0.390          C  
ATOM   9599  CD1 PHE A 601      -3.559  22.589  17.903  1.00  0.390          C  
ATOM   9600  CD2 PHE A 601      -2.845  23.890  16.089  1.00  0.390          C  
ATOM   9601  CE1 PHE A 601      -3.719  23.680  18.647  1.00  0.390          C  
ATOM   9602  CE2 PHE A 601      -2.996  24.994  16.856  1.00  0.390          C  
ATOM   9603  CZ  PHE A 601      -3.436  24.862  18.150  1.00  0.390          C  
ATOM   9604  H   PHE A 601      -5.028  20.098  16.647  1.00  0.300          H  
ATOM   9605  HA  PHE A 601      -4.523  21.973  14.553  1.00  0.350          H  
ATOM   9606 1HB  PHE A 601      -2.745  20.595  16.513  1.00  0.470          H  
ATOM   9607 2HB  PHE A 601      -2.044  21.547  15.211  1.00  0.470          H  
ATOM   9608  HD1 PHE A 601      -3.755  21.657  18.325  1.00  0.470          H  
ATOM   9609  HD2 PHE A 601      -2.488  23.976  15.064  1.00  0.470          H  
ATOM   9610  HE1 PHE A 601      -4.059  23.601  19.654  1.00  0.470          H  
ATOM   9611  HE2 PHE A 601      -2.764  25.973  16.454  1.00  0.470          H  
ATOM   9612  HZ  PHE A 601      -3.550  25.715  18.786  1.00  0.470          H  
ATOM   9613  N   ASP A 602      -3.472  18.948  13.961  1.00  0.240          N  
ATOM   9614  CA  ASP A 602      -3.010  18.121  12.874  1.00  0.300          C  
ATOM   9615  C   ASP A 602      -4.024  18.170  11.741  1.00  0.250          C  
ATOM   9616  O   ASP A 602      -3.642  18.336  10.583  1.00  0.260          O  
ATOM   9617  CB  ASP A 602      -2.809  16.657  13.314  1.00  0.400          C  
ATOM   9618  CG  ASP A 602      -1.571  16.376  14.268  1.00  0.400          C  
ATOM   9619  OD1 ASP A 602      -0.734  17.226  14.419  1.00  0.400          O  
ATOM   9620  OD2 ASP A 602      -1.493  15.273  14.809  1.00  0.400          O  
ATOM   9621  H   ASP A 602      -3.624  18.550  14.889  1.00  0.290          H  
ATOM   9622  HA  ASP A 602      -2.066  18.520  12.518  1.00  0.360          H  
ATOM   9623 1HB  ASP A 602      -3.714  16.327  13.833  1.00  0.480          H  
ATOM   9624 2HB  ASP A 602      -2.708  16.034  12.423  1.00  0.480          H  
ATOM   9625  N   ALA A 603      -5.328  18.086  12.063  1.00  0.210          N  
ATOM   9626  CA  ALA A 603      -6.349  18.136  11.022  1.00  0.210          C  
ATOM   9627  C   ALA A 603      -6.339  19.464  10.268  1.00  0.200          C  
ATOM   9628  O   ALA A 603      -6.446  19.490   9.033  1.00  0.220          O  
ATOM   9629  CB  ALA A 603      -7.716  17.917  11.639  1.00  0.290          C  
ATOM   9630  H   ALA A 603      -5.615  17.929  13.036  1.00  0.250          H  
ATOM   9631  HA  ALA A 603      -6.140  17.337  10.308  1.00  0.250          H  
ATOM   9632 1HB  ALA A 603      -8.473  17.923  10.859  1.00  0.350          H  
ATOM   9633 2HB  ALA A 603      -7.728  16.957  12.156  1.00  0.350          H  
ATOM   9634 3HB  ALA A 603      -7.919  18.715  12.354  1.00  0.350          H  
ATOM   9635  N   MET A 604      -6.180  20.574  11.000  1.00  0.200          N  
ATOM   9636  CA  MET A 604      -6.160  21.879  10.365  1.00  0.230          C  
ATOM   9637  C   MET A 604      -4.995  22.029   9.432  1.00  0.270          C  
ATOM   9638  O   MET A 604      -5.155  22.523   8.310  1.00  0.310          O  
ATOM   9639  CB  MET A 604      -6.106  22.966  11.395  1.00  0.310          C  
ATOM   9640  CG  MET A 604      -7.383  23.150  12.156  1.00  0.310          C  
ATOM   9641  SD  MET A 604      -7.362  24.564  13.211  1.00  0.310          S  
ATOM   9642  CE  MET A 604      -6.207  24.059  14.432  1.00  0.310          C  
ATOM   9643  H   MET A 604      -6.126  20.502  12.022  1.00  0.240          H  
ATOM   9644  HA  MET A 604      -7.072  21.983   9.784  1.00  0.280          H  
ATOM   9645 1HB  MET A 604      -5.321  22.709  12.096  1.00  0.370          H  
ATOM   9646 2HB  MET A 604      -5.823  23.884  10.923  1.00  0.370          H  
ATOM   9647 1HG  MET A 604      -8.195  23.272  11.445  1.00  0.370          H  
ATOM   9648 2HG  MET A 604      -7.598  22.279  12.750  1.00  0.370          H  
ATOM   9649 1HE  MET A 604      -6.103  24.809  15.164  1.00  0.370          H  
ATOM   9650 2HE  MET A 604      -6.552  23.138  14.904  1.00  0.370          H  
ATOM   9651 3HE  MET A 604      -5.250  23.910  13.971  1.00  0.370          H  
ATOM   9652  N   TRP A 605      -3.823  21.563   9.852  1.00  0.270          N  
ATOM   9653  CA  TRP A 605      -2.707  21.673   8.961  1.00  0.350          C  
ATOM   9654  C   TRP A 605      -2.800  20.719   7.812  1.00  0.290          C  
ATOM   9655  O   TRP A 605      -2.466  21.105   6.706  1.00  0.320          O  
ATOM   9656  CB  TRP A 605      -1.394  21.543   9.670  1.00  0.460          C  
ATOM   9657  CG  TRP A 605      -1.007  22.809  10.276  1.00  0.460          C  
ATOM   9658  CD1 TRP A 605      -0.915  23.110  11.593  1.00  0.460          C  
ATOM   9659  CD2 TRP A 605      -0.659  24.015   9.555  1.00  0.460          C  
ATOM   9660  NE1 TRP A 605      -0.527  24.408  11.747  1.00  0.460          N  
ATOM   9661  CE2 TRP A 605      -0.390  24.983  10.498  1.00  0.460          C  
ATOM   9662  CE3 TRP A 605      -0.558  24.338   8.193  1.00  0.460          C  
ATOM   9663  CZ2 TRP A 605      -0.043  26.276  10.133  1.00  0.460          C  
ATOM   9664  CZ3 TRP A 605      -0.198  25.617   7.829  1.00  0.460          C  
ATOM   9665  CH2 TRP A 605       0.044  26.566   8.768  1.00  0.460          C  
ATOM   9666  H   TRP A 605      -3.700  21.174  10.794  1.00  0.320          H  
ATOM   9667  HA  TRP A 605      -2.735  22.674   8.547  1.00  0.420          H  
ATOM   9668 1HB  TRP A 605      -1.522  20.804  10.454  1.00  0.550          H  
ATOM   9669 2HB  TRP A 605      -0.619  21.200   8.989  1.00  0.550          H  
ATOM   9670  HD1 TRP A 605      -1.107  22.414  12.410  1.00  0.550          H  
ATOM   9671  HE1 TRP A 605      -0.347  24.865  12.663  1.00  0.550          H  
ATOM   9672  HE3 TRP A 605      -0.757  23.597   7.437  1.00  0.550          H  
ATOM   9673  HZ2 TRP A 605       0.168  27.045  10.877  1.00  0.550          H  
ATOM   9674  HZ3 TRP A 605      -0.114  25.849   6.769  1.00  0.550          H  
ATOM   9675  HH2 TRP A 605       0.323  27.571   8.446  1.00  0.550          H  
ATOM   9676  N   GLU A 606      -3.360  19.525   7.976  1.00  0.240          N  
ATOM   9677  CA  GLU A 606      -3.454  18.689   6.789  1.00  0.200          C  
ATOM   9678  C   GLU A 606      -4.296  19.411   5.723  1.00  0.210          C  
ATOM   9679  O   GLU A 606      -3.946  19.379   4.539  1.00  0.270          O  
ATOM   9680  CB  GLU A 606      -4.051  17.318   7.107  1.00  0.300          C  
ATOM   9681  CG  GLU A 606      -3.133  16.378   7.901  1.00  0.300          C  
ATOM   9682  CD  GLU A 606      -3.814  15.080   8.260  1.00  0.300          C  
ATOM   9683  OE1 GLU A 606      -4.995  14.971   8.045  1.00  0.300          O  
ATOM   9684  OE2 GLU A 606      -3.155  14.175   8.723  1.00  0.300          O  
ATOM   9685  H   GLU A 606      -3.638  19.176   8.900  1.00  0.290          H  
ATOM   9686  HA  GLU A 606      -2.452  18.537   6.388  1.00  0.240          H  
ATOM   9687 1HB  GLU A 606      -4.964  17.456   7.691  1.00  0.360          H  
ATOM   9688 2HB  GLU A 606      -4.326  16.818   6.179  1.00  0.360          H  
ATOM   9689 1HG  GLU A 606      -2.249  16.166   7.301  1.00  0.360          H  
ATOM   9690 2HG  GLU A 606      -2.799  16.875   8.800  1.00  0.360          H  
ATOM   9691  N   ASN A 607      -5.376  20.101   6.131  1.00  0.190          N  
ATOM   9692  CA  ASN A 607      -6.192  20.833   5.160  1.00  0.190          C  
ATOM   9693  C   ASN A 607      -5.469  22.055   4.571  1.00  0.200          C  
ATOM   9694  O   ASN A 607      -5.518  22.276   3.351  1.00  0.210          O  
ATOM   9695  CB  ASN A 607      -7.508  21.230   5.789  1.00  0.270          C  
ATOM   9696  CG  ASN A 607      -8.456  20.075   5.919  1.00  0.270          C  
ATOM   9697  OD1 ASN A 607      -8.388  19.099   5.161  1.00  0.270          O  
ATOM   9698  ND2 ASN A 607      -9.341  20.151   6.876  1.00  0.270          N  
ATOM   9699  H   ASN A 607      -5.654  20.046   7.120  1.00  0.230          H  
ATOM   9700  HA  ASN A 607      -6.407  20.164   4.327  1.00  0.230          H  
ATOM   9701 1HB  ASN A 607      -7.308  21.615   6.787  1.00  0.320          H  
ATOM   9702 2HB  ASN A 607      -7.976  22.024   5.211  1.00  0.320          H  
ATOM   9703 1HD2 ASN A 607      -9.997  19.407   7.011  1.00  0.320          H  
ATOM   9704 2HD2 ASN A 607      -9.363  20.948   7.477  1.00  0.320          H  
ATOM   9705  N   VAL A 608      -4.749  22.828   5.395  1.00  0.200          N  
ATOM   9706  CA  VAL A 608      -4.037  23.969   4.823  1.00  0.210          C  
ATOM   9707  C   VAL A 608      -2.948  23.476   3.908  1.00  0.190          C  
ATOM   9708  O   VAL A 608      -2.737  24.040   2.846  1.00  0.220          O  
ATOM   9709  CB  VAL A 608      -3.403  24.918   5.856  1.00  0.290          C  
ATOM   9710  CG1 VAL A 608      -2.523  25.988   5.154  1.00  0.290          C  
ATOM   9711  CG2 VAL A 608      -4.436  25.574   6.581  1.00  0.290          C  
ATOM   9712  H   VAL A 608      -4.733  22.634   6.404  1.00  0.240          H  
ATOM   9713  HA  VAL A 608      -4.745  24.551   4.231  1.00  0.250          H  
ATOM   9714  HB  VAL A 608      -2.786  24.355   6.532  1.00  0.350          H  
ATOM   9715 1HG1 VAL A 608      -2.101  26.662   5.894  1.00  0.350          H  
ATOM   9716 2HG1 VAL A 608      -1.714  25.514   4.610  1.00  0.350          H  
ATOM   9717 3HG1 VAL A 608      -3.129  26.567   4.458  1.00  0.350          H  
ATOM   9718 1HG2 VAL A 608      -3.994  26.239   7.294  1.00  0.350          H  
ATOM   9719 2HG2 VAL A 608      -5.070  26.140   5.900  1.00  0.350          H  
ATOM   9720 3HG2 VAL A 608      -5.006  24.819   7.084  1.00  0.350          H  
ATOM   9721  N   LEU A 609      -2.207  22.465   4.339  1.00  0.160          N  
ATOM   9722  CA  LEU A 609      -1.113  21.962   3.546  1.00  0.180          C  
ATOM   9723  C   LEU A 609      -1.635  21.398   2.230  1.00  0.180          C  
ATOM   9724  O   LEU A 609      -1.020  21.626   1.197  1.00  0.220          O  
ATOM   9725  CB  LEU A 609      -0.344  20.887   4.326  1.00  0.240          C  
ATOM   9726  CG  LEU A 609       0.425  21.364   5.605  1.00  0.240          C  
ATOM   9727  CD1 LEU A 609       0.961  20.156   6.319  1.00  0.240          C  
ATOM   9728  CD2 LEU A 609       1.543  22.312   5.276  1.00  0.240          C  
ATOM   9729  H   LEU A 609      -2.409  22.039   5.234  1.00  0.190          H  
ATOM   9730  HA  LEU A 609      -0.450  22.787   3.310  1.00  0.220          H  
ATOM   9731 1HB  LEU A 609      -1.058  20.123   4.639  1.00  0.290          H  
ATOM   9732 2HB  LEU A 609       0.380  20.430   3.659  1.00  0.290          H  
ATOM   9733  HG  LEU A 609      -0.256  21.861   6.253  1.00  0.290          H  
ATOM   9734 1HD1 LEU A 609       1.463  20.487   7.210  1.00  0.290          H  
ATOM   9735 2HD1 LEU A 609       0.138  19.489   6.587  1.00  0.290          H  
ATOM   9736 3HD1 LEU A 609       1.665  19.625   5.681  1.00  0.290          H  
ATOM   9737 1HD2 LEU A 609       2.036  22.610   6.184  1.00  0.290          H  
ATOM   9738 2HD2 LEU A 609       2.235  21.812   4.649  1.00  0.290          H  
ATOM   9739 3HD2 LEU A 609       1.168  23.198   4.777  1.00  0.290          H  
ATOM   9740  N   LEU A 610      -2.788  20.711   2.222  1.00  0.180          N  
ATOM   9741  CA  LEU A 610      -3.334  20.169   0.975  1.00  0.220          C  
ATOM   9742  C   LEU A 610      -3.602  21.292  -0.018  1.00  0.230          C  
ATOM   9743  O   LEU A 610      -3.271  21.201  -1.207  1.00  0.290          O  
ATOM   9744  CB  LEU A 610      -4.639  19.388   1.255  1.00  0.290          C  
ATOM   9745  CG  LEU A 610      -5.405  18.765   0.024  1.00  0.290          C  
ATOM   9746  CD1 LEU A 610      -4.543  17.823  -0.708  1.00  0.290          C  
ATOM   9747  CD2 LEU A 610      -6.609  17.990   0.521  1.00  0.290          C  
ATOM   9748  H   LEU A 610      -3.269  20.488   3.098  1.00  0.220          H  
ATOM   9749  HA  LEU A 610      -2.596  19.491   0.555  1.00  0.260          H  
ATOM   9750 1HB  LEU A 610      -4.401  18.579   1.943  1.00  0.350          H  
ATOM   9751 2HB  LEU A 610      -5.333  20.061   1.766  1.00  0.350          H  
ATOM   9752  HG  LEU A 610      -5.720  19.564  -0.645  1.00  0.350          H  
ATOM   9753 1HD1 LEU A 610      -5.079  17.385  -1.530  1.00  0.350          H  
ATOM   9754 2HD1 LEU A 610      -3.656  18.320  -1.091  1.00  0.350          H  
ATOM   9755 3HD1 LEU A 610      -4.273  17.053  -0.017  1.00  0.350          H  
ATOM   9756 1HD2 LEU A 610      -7.151  17.561  -0.323  1.00  0.350          H  
ATOM   9757 2HD2 LEU A 610      -6.280  17.191   1.184  1.00  0.350          H  
ATOM   9758 3HD2 LEU A 610      -7.248  18.645   1.060  1.00  0.350          H  
ATOM   9759  N   CYS A 611      -4.130  22.396   0.487  1.00  0.240          N  
ATOM   9760  CA  CYS A 611      -4.461  23.548  -0.327  1.00  0.360          C  
ATOM   9761  C   CYS A 611      -3.224  24.269  -0.897  1.00  0.330          C  
ATOM   9762  O   CYS A 611      -3.372  25.196  -1.693  1.00  0.410          O  
ATOM   9763  CB  CYS A 611      -5.247  24.565   0.497  1.00  0.460          C  
ATOM   9764  SG  CYS A 611      -6.863  24.014   1.113  1.00  0.460          S  
ATOM   9765  H   CYS A 611      -4.394  22.394   1.480  1.00  0.290          H  
ATOM   9766  HA  CYS A 611      -5.083  23.209  -1.155  1.00  0.430          H  
ATOM   9767 1HB  CYS A 611      -4.646  24.882   1.353  1.00  0.550          H  
ATOM   9768 2HB  CYS A 611      -5.418  25.429  -0.124  1.00  0.550          H  
ATOM   9769  HG  CYS A 611      -6.363  23.195   2.075  1.00  0.550          H  
ATOM   9770  N   GLN A 612      -2.010  23.890  -0.469  1.00  0.300          N  
ATOM   9771  CA  GLN A 612      -0.787  24.527  -0.934  1.00  0.300          C  
ATOM   9772  C   GLN A 612      -0.179  23.838  -2.145  1.00  0.250          C  
ATOM   9773  O   GLN A 612       0.900  24.232  -2.613  1.00  0.230          O  
ATOM   9774  CB  GLN A 612       0.184  24.681   0.210  1.00  0.420          C  
ATOM   9775  CG  GLN A 612      -0.353  25.651   1.217  1.00  0.420          C  
ATOM   9776  CD  GLN A 612       0.444  25.768   2.417  1.00  0.420          C  
ATOM   9777  OE1 GLN A 612       1.277  24.880   2.726  1.00  0.420          O  
ATOM   9778  NE2 GLN A 612       0.206  26.874   3.133  1.00  0.420          N  
ATOM   9779  H   GLN A 612      -1.915  23.109   0.185  1.00  0.360          H  
ATOM   9780  HA  GLN A 612      -1.043  25.529  -1.232  1.00  0.360          H  
ATOM   9781 1HB  GLN A 612       0.320  23.729   0.688  1.00  0.500          H  
ATOM   9782 2HB  GLN A 612       1.151  25.034  -0.150  1.00  0.500          H  
ATOM   9783 1HG  GLN A 612      -0.402  26.630   0.765  1.00  0.500          H  
ATOM   9784 2HG  GLN A 612      -1.342  25.351   1.493  1.00  0.500          H  
ATOM   9785 1HE2 GLN A 612       0.701  27.053   3.988  1.00  0.500          H  
ATOM   9786 2HE2 GLN A 612      -0.503  27.558   2.807  1.00  0.500          H  
ATOM   9787  N   PHE A 613      -0.870  22.802  -2.637  1.00  0.250          N  
ATOM   9788  CA  PHE A 613      -0.463  22.072  -3.829  1.00  0.210          C  
ATOM   9789  C   PHE A 613      -0.114  23.053  -4.926  1.00  0.180          C  
ATOM   9790  O   PHE A 613      -0.779  24.092  -5.070  1.00  0.190          O  
ATOM   9791  CB  PHE A 613      -1.559  21.126  -4.297  1.00  0.310          C  
ATOM   9792  CG  PHE A 613      -1.234  20.440  -5.587  1.00  0.310          C  
ATOM   9793  CD1 PHE A 613      -0.151  19.587  -5.734  1.00  0.310          C  
ATOM   9794  CD2 PHE A 613      -2.047  20.632  -6.671  1.00  0.310          C  
ATOM   9795  CE1 PHE A 613       0.112  19.008  -6.920  1.00  0.310          C  
ATOM   9796  CE2 PHE A 613      -1.770  20.036  -7.842  1.00  0.310          C  
ATOM   9797  CZ  PHE A 613      -0.689  19.252  -7.969  1.00  0.310          C  
ATOM   9798  H   PHE A 613      -1.732  22.509  -2.159  1.00  0.300          H  
ATOM   9799  HA  PHE A 613       0.421  21.482  -3.593  1.00  0.250          H  
ATOM   9800 1HB  PHE A 613      -1.758  20.396  -3.551  1.00  0.370          H  
ATOM   9801 2HB  PHE A 613      -2.472  21.681  -4.428  1.00  0.370          H  
ATOM   9802  HD1 PHE A 613       0.511  19.400  -4.925  1.00  0.370          H  
ATOM   9803  HD2 PHE A 613      -2.921  21.271  -6.588  1.00  0.370          H  
ATOM   9804  HE1 PHE A 613       0.989  18.359  -7.042  1.00  0.370          H  
ATOM   9805  HE2 PHE A 613      -2.407  20.191  -8.702  1.00  0.370          H  
ATOM   9806  HZ  PHE A 613      -0.462  18.814  -8.941  1.00  0.370          H  
ATOM   9807  N   HIS A 614       0.918  22.735  -5.726  1.00  0.200          N  
ATOM   9808  CA  HIS A 614       1.337  23.655  -6.771  1.00  0.210          C  
ATOM   9809  C   HIS A 614       0.235  24.109  -7.727  1.00  0.220          C  
ATOM   9810  O   HIS A 614       0.372  25.169  -8.291  1.00  0.360          O  
ATOM   9811  CB  HIS A 614       2.527  23.145  -7.607  1.00  0.290          C  
ATOM   9812  CG  HIS A 614       2.268  22.005  -8.532  1.00  0.290          C  
ATOM   9813  ND1 HIS A 614       1.779  22.180  -9.811  1.00  0.290          N  
ATOM   9814  CD2 HIS A 614       2.502  20.694  -8.402  1.00  0.290          C  
ATOM   9815  CE1 HIS A 614       1.691  21.011 -10.406  1.00  0.290          C  
ATOM   9816  NE2 HIS A 614       2.140  20.094  -9.577  1.00  0.290          N  
ATOM   9817  H   HIS A 614       1.459  21.878  -5.568  1.00  0.240          H  
ATOM   9818  HA  HIS A 614       1.692  24.558  -6.286  1.00  0.250          H  
ATOM   9819 1HB  HIS A 614       2.923  23.968  -8.203  1.00  0.350          H  
ATOM   9820 2HB  HIS A 614       3.325  22.833  -6.924  1.00  0.350          H  
ATOM   9821  HD1 HIS A 614       1.511  23.045 -10.245  1.00  0.350          H  
ATOM   9822  HD2 HIS A 614       2.899  20.102  -7.599  1.00  0.350          H  
ATOM   9823  HE1 HIS A 614       1.311  20.935 -11.430  1.00  0.350          H  
ATOM   9824  N   ASP A 615      -0.841  23.373  -7.975  1.00  0.160          N  
ATOM   9825  CA  ASP A 615      -1.853  23.959  -8.874  1.00  0.210          C  
ATOM   9826  C   ASP A 615      -2.909  24.724  -8.082  1.00  0.200          C  
ATOM   9827  O   ASP A 615      -3.508  25.692  -8.567  1.00  0.270          O  
ATOM   9828  CB  ASP A 615      -2.592  22.933  -9.731  1.00  0.270          C  
ATOM   9829  CG  ASP A 615      -1.724  22.213 -10.707  1.00  0.270          C  
ATOM   9830  OD1 ASP A 615      -1.069  22.869 -11.496  1.00  0.270          O  
ATOM   9831  OD2 ASP A 615      -1.726  21.017 -10.688  1.00  0.270          O  
ATOM   9832  H   ASP A 615      -0.944  22.447  -7.580  1.00  0.190          H  
ATOM   9833  HA  ASP A 615      -1.364  24.663  -9.545  1.00  0.250          H  
ATOM   9834 1HB  ASP A 615      -3.109  22.235  -9.095  1.00  0.330          H  
ATOM   9835 2HB  ASP A 615      -3.368  23.453 -10.301  1.00  0.330          H  
ATOM   9836  N   CYS A 616      -3.161  24.279  -6.853  1.00  0.230          N  
ATOM   9837  CA  CYS A 616      -4.225  24.860  -6.061  1.00  0.260          C  
ATOM   9838  C   CYS A 616      -3.902  26.253  -5.536  1.00  0.220          C  
ATOM   9839  O   CYS A 616      -4.670  27.186  -5.762  1.00  0.210          O  
ATOM   9840  CB  CYS A 616      -4.529  23.956  -4.869  1.00  0.350          C  
ATOM   9841  SG  CYS A 616      -5.272  22.361  -5.325  1.00  0.350          S  
ATOM   9842  H   CYS A 616      -2.595  23.539  -6.463  1.00  0.280          H  
ATOM   9843  HA  CYS A 616      -5.116  24.922  -6.687  1.00  0.310          H  
ATOM   9844 1HB  CYS A 616      -3.608  23.765  -4.314  1.00  0.420          H  
ATOM   9845 2HB  CYS A 616      -5.208  24.467  -4.185  1.00  0.420          H  
ATOM   9846  HG  CYS A 616      -6.273  22.865  -6.042  1.00  0.420          H  
ATOM   9847  N   LEU A 617      -2.748  26.429  -4.888  1.00  0.270          N  
ATOM   9848  CA  LEU A 617      -2.467  27.736  -4.293  1.00  0.290          C  
ATOM   9849  C   LEU A 617      -2.394  28.848  -5.339  1.00  0.240          C  
ATOM   9850  O   LEU A 617      -3.042  29.882  -5.158  1.00  0.270          O  
ATOM   9851  CB  LEU A 617      -1.288  27.692  -3.303  1.00  0.400          C  
ATOM   9852  CG  LEU A 617      -0.803  29.042  -2.688  1.00  0.400          C  
ATOM   9853  CD1 LEU A 617      -1.942  29.741  -1.902  1.00  0.400          C  
ATOM   9854  CD2 LEU A 617       0.360  28.744  -1.744  1.00  0.400          C  
ATOM   9855  H   LEU A 617      -2.107  25.635  -4.781  1.00  0.320          H  
ATOM   9856  HA  LEU A 617      -3.313  27.959  -3.658  1.00  0.350          H  
ATOM   9857 1HB  LEU A 617      -1.679  27.158  -2.463  1.00  0.480          H  
ATOM   9858 2HB  LEU A 617      -0.455  27.110  -3.671  1.00  0.480          H  
ATOM   9859  HG  LEU A 617      -0.476  29.699  -3.477  1.00  0.480          H  
ATOM   9860 1HD1 LEU A 617      -1.567  30.675  -1.479  1.00  0.480          H  
ATOM   9861 2HD1 LEU A 617      -2.780  29.968  -2.557  1.00  0.480          H  
ATOM   9862 3HD1 LEU A 617      -2.280  29.085  -1.100  1.00  0.480          H  
ATOM   9863 1HD2 LEU A 617       0.724  29.671  -1.308  1.00  0.480          H  
ATOM   9864 2HD2 LEU A 617       0.025  28.085  -0.954  1.00  0.480          H  
ATOM   9865 3HD2 LEU A 617       1.160  28.263  -2.298  1.00  0.480          H  
ATOM   9866  N   PRO A 618      -1.674  28.665  -6.463  1.00  0.270          N  
ATOM   9867  CA  PRO A 618      -1.628  29.550  -7.612  1.00  0.330          C  
ATOM   9868  C   PRO A 618      -2.955  29.841  -8.285  1.00  0.310          C  
ATOM   9869  O   PRO A 618      -3.007  30.743  -9.112  1.00  0.380          O  
ATOM   9870  CB  PRO A 618      -0.699  28.814  -8.555  1.00  0.490          C  
ATOM   9871  CG  PRO A 618       0.199  28.088  -7.664  1.00  0.490          C  
ATOM   9872  CD  PRO A 618      -0.676  27.587  -6.564  1.00  0.490          C  
ATOM   9873  HA  PRO A 618      -1.162  30.495  -7.323  1.00  0.400          H  
ATOM   9874 1HB  PRO A 618      -1.292  28.118  -9.174  1.00  0.590          H  
ATOM   9875 2HB  PRO A 618      -0.248  29.467  -9.217  1.00  0.590          H  
ATOM   9876 1HG  PRO A 618       0.743  27.360  -8.186  1.00  0.590          H  
ATOM   9877 2HG  PRO A 618       0.964  28.775  -7.286  1.00  0.590          H  
ATOM   9878 1HD  PRO A 618      -1.124  26.645  -6.873  1.00  0.590          H  
ATOM   9879 2HD  PRO A 618      -0.057  27.496  -5.701  1.00  0.590          H  
ATOM   9880  N   GLY A 619      -3.985  29.031  -8.055  1.00  0.270          N  
ATOM   9881  CA  GLY A 619      -5.266  29.263  -8.688  1.00  0.310          C  
ATOM   9882  C   GLY A 619      -5.327  28.818 -10.141  1.00  0.310          C  
ATOM   9883  O   GLY A 619      -6.019  29.429 -10.956  1.00  0.390          O  
ATOM   9884  H   GLY A 619      -3.961  28.305  -7.340  1.00  0.320          H  
ATOM   9885 1HA  GLY A 619      -6.016  28.718  -8.119  1.00  0.370          H  
ATOM   9886 2HA  GLY A 619      -5.518  30.319  -8.615  1.00  0.370          H  
ATOM   9887  N   SER A 620      -4.590  27.768 -10.501  1.00  0.270          N  
ATOM   9888  CA  SER A 620      -4.592  27.327 -11.887  1.00  0.350          C  
ATOM   9889  C   SER A 620      -5.574  26.185 -12.156  1.00  0.320          C  
ATOM   9890  O   SER A 620      -5.670  25.675 -13.275  1.00  0.920          O  
ATOM   9891  CB  SER A 620      -3.219  26.904 -12.287  1.00  0.460          C  
ATOM   9892  OG  SER A 620      -2.826  25.773 -11.594  1.00  0.460          O  
ATOM   9893  H   SER A 620      -4.035  27.240  -9.818  1.00  0.320          H  
ATOM   9894  HA  SER A 620      -4.878  28.172 -12.514  1.00  0.420          H  
ATOM   9895 1HB  SER A 620      -3.253  26.706 -13.285  1.00  0.550          H  
ATOM   9896 2HB  SER A 620      -2.508  27.714 -12.130  1.00  0.550          H  
ATOM   9897  HG  SER A 620      -2.094  25.383 -12.090  1.00  0.550          H  
ATOM   9898  N   SER A 621      -6.249  25.736 -11.114  1.00  0.350          N  
ATOM   9899  CA  SER A 621      -7.189  24.631 -11.172  1.00  0.230          C  
ATOM   9900  C   SER A 621      -8.588  25.061 -11.611  1.00  0.230          C  
ATOM   9901  O   SER A 621      -8.894  26.255 -11.683  1.00  0.320          O  
ATOM   9902  CB  SER A 621      -7.203  23.942  -9.822  1.00  0.370          C  
ATOM   9903  OG  SER A 621      -7.711  24.777  -8.813  1.00  0.370          O  
ATOM   9904  H   SER A 621      -6.132  26.206 -10.227  1.00  0.420          H  
ATOM   9905  HA  SER A 621      -6.827  23.915 -11.906  1.00  0.280          H  
ATOM   9906 1HB  SER A 621      -7.795  23.036  -9.887  1.00  0.440          H  
ATOM   9907 2HB  SER A 621      -6.188  23.637  -9.564  1.00  0.440          H  
ATOM   9908  HG  SER A 621      -7.766  24.224  -8.027  1.00  0.440          H  
ATOM   9909  N   ILE A 622      -9.427  24.073 -11.915  1.00  0.240          N  
ATOM   9910  CA  ILE A 622     -10.820  24.334 -12.299  1.00  0.310          C  
ATOM   9911  C   ILE A 622     -11.690  24.879 -11.168  1.00  0.260          C  
ATOM   9912  O   ILE A 622     -11.373  24.745  -9.984  1.00  0.270          O  
ATOM   9913  CB  ILE A 622     -11.497  23.098 -12.902  1.00  0.410          C  
ATOM   9914  CG1 ILE A 622     -11.507  21.933 -11.855  1.00  0.410          C  
ATOM   9915  CG2 ILE A 622     -10.769  22.760 -14.191  1.00  0.410          C  
ATOM   9916  CD1 ILE A 622     -12.420  20.780 -12.203  1.00  0.410          C  
ATOM   9917  H   ILE A 622      -9.043  23.124 -11.870  1.00  0.290          H  
ATOM   9918  HA  ILE A 622     -10.795  25.091 -13.074  1.00  0.370          H  
ATOM   9919  HB  ILE A 622     -12.535  23.317 -13.135  1.00  0.490          H  
ATOM   9920 1HG1 ILE A 622     -10.494  21.540 -11.760  1.00  0.490          H  
ATOM   9921 2HG1 ILE A 622     -11.810  22.316 -10.902  1.00  0.490          H  
ATOM   9922 1HG2 ILE A 622     -11.208  21.894 -14.675  1.00  0.490          H  
ATOM   9923 2HG2 ILE A 622     -10.824  23.618 -14.868  1.00  0.490          H  
ATOM   9924 3HG2 ILE A 622      -9.742  22.568 -13.966  1.00  0.490          H  
ATOM   9925 1HD1 ILE A 622     -12.348  20.025 -11.423  1.00  0.490          H  
ATOM   9926 2HD1 ILE A 622     -13.441  21.138 -12.273  1.00  0.490          H  
ATOM   9927 3HD1 ILE A 622     -12.137  20.345 -13.145  1.00  0.490          H  
ATOM   9928  N   GLU A 623     -12.848  25.415 -11.541  1.00  0.290          N  
ATOM   9929  CA  GLU A 623     -13.805  25.959 -10.582  1.00  0.300          C  
ATOM   9930  C   GLU A 623     -14.185  24.995  -9.459  1.00  0.260          C  
ATOM   9931  O   GLU A 623     -14.352  25.418  -8.312  1.00  0.300          O  
ATOM   9932  CB  GLU A 623     -15.083  26.388 -11.303  1.00  0.420          C  
ATOM   9933  CG  GLU A 623     -16.163  26.963 -10.387  1.00  0.420          C  
ATOM   9934  CD  GLU A 623     -17.372  27.436 -11.136  1.00  0.420          C  
ATOM   9935  OE1 GLU A 623     -17.321  27.490 -12.345  1.00  0.420          O  
ATOM   9936  OE2 GLU A 623     -18.369  27.716 -10.496  1.00  0.420          O  
ATOM   9937  H   GLU A 623     -13.043  25.504 -12.531  1.00  0.350          H  
ATOM   9938  HA  GLU A 623     -13.354  26.848 -10.133  1.00  0.360          H  
ATOM   9939 1HB  GLU A 623     -14.836  27.152 -12.045  1.00  0.500          H  
ATOM   9940 2HB  GLU A 623     -15.507  25.537 -11.833  1.00  0.500          H  
ATOM   9941 1HG  GLU A 623     -16.482  26.201  -9.679  1.00  0.500          H  
ATOM   9942 2HG  GLU A 623     -15.739  27.793  -9.820  1.00  0.500          H  
ATOM   9943  N   MET A 624     -14.372  23.709  -9.767  1.00  0.230          N  
ATOM   9944  CA  MET A 624     -14.767  22.794  -8.700  1.00  0.230          C  
ATOM   9945  C   MET A 624     -13.670  22.673  -7.654  1.00  0.190          C  
ATOM   9946  O   MET A 624     -13.955  22.584  -6.458  1.00  0.210          O  
ATOM   9947  CB  MET A 624     -15.091  21.409  -9.230  1.00  0.320          C  
ATOM   9948  CG  MET A 624     -16.362  21.323 -10.049  1.00  0.320          C  
ATOM   9949  SD  MET A 624     -16.831  19.617 -10.386  1.00  0.320          S  
ATOM   9950  CE  MET A 624     -15.613  19.093 -11.557  1.00  0.320          C  
ATOM   9951  H   MET A 624     -14.229  23.393 -10.714  1.00  0.280          H  
ATOM   9952  HA  MET A 624     -15.651  23.197  -8.210  1.00  0.280          H  
ATOM   9953 1HB  MET A 624     -14.263  21.070  -9.834  1.00  0.390          H  
ATOM   9954 2HB  MET A 624     -15.182  20.714  -8.391  1.00  0.390          H  
ATOM   9955 1HG  MET A 624     -17.174  21.807  -9.508  1.00  0.390          H  
ATOM   9956 2HG  MET A 624     -16.227  21.842 -10.997  1.00  0.390          H  
ATOM   9957 1HE  MET A 624     -15.798  18.063 -11.789  1.00  0.390          H  
ATOM   9958 2HE  MET A 624     -15.676  19.698 -12.462  1.00  0.390          H  
ATOM   9959 3HE  MET A 624     -14.632  19.182 -11.132  1.00  0.390          H  
ATOM   9960  N   ALA A 625     -12.417  22.660  -8.118  1.00  0.190          N  
ATOM   9961  CA  ALA A 625     -11.251  22.553  -7.261  1.00  0.210          C  
ATOM   9962  C   ALA A 625     -11.198  23.747  -6.329  1.00  0.210          C  
ATOM   9963  O   ALA A 625     -10.900  23.613  -5.132  1.00  0.240          O  
ATOM   9964  CB  ALA A 625      -9.995  22.500  -8.113  1.00  0.290          C  
ATOM   9965  H   ALA A 625     -12.279  22.760  -9.112  1.00  0.230          H  
ATOM   9966  HA  ALA A 625     -11.336  21.644  -6.662  1.00  0.250          H  
ATOM   9967 1HB  ALA A 625      -9.119  22.423  -7.476  1.00  0.340          H  
ATOM   9968 2HB  ALA A 625     -10.041  21.641  -8.786  1.00  0.340          H  
ATOM   9969 3HB  ALA A 625      -9.923  23.394  -8.694  1.00  0.340          H  
ATOM   9970  N   TYR A 626     -11.513  24.924  -6.886  1.00  0.220          N  
ATOM   9971  CA  TYR A 626     -11.566  26.149  -6.107  1.00  0.240          C  
ATOM   9972  C   TYR A 626     -12.590  26.029  -5.004  1.00  0.160          C  
ATOM   9973  O   TYR A 626     -12.305  26.351  -3.851  1.00  0.160          O  
ATOM   9974  CB  TYR A 626     -11.892  27.382  -6.935  1.00  0.330          C  
ATOM   9975  CG  TYR A 626     -12.062  28.594  -6.039  1.00  0.330          C  
ATOM   9976  CD1 TYR A 626     -10.951  29.290  -5.564  1.00  0.330          C  
ATOM   9977  CD2 TYR A 626     -13.340  28.980  -5.645  1.00  0.330          C  
ATOM   9978  CE1 TYR A 626     -11.133  30.361  -4.711  1.00  0.330          C  
ATOM   9979  CE2 TYR A 626     -13.507  30.036  -4.793  1.00  0.330          C  
ATOM   9980  CZ  TYR A 626     -12.412  30.725  -4.329  1.00  0.330          C  
ATOM   9981  OH  TYR A 626     -12.583  31.766  -3.471  1.00  0.330          O  
ATOM   9982  H   TYR A 626     -11.681  24.947  -7.902  1.00  0.260          H  
ATOM   9983  HA  TYR A 626     -10.591  26.301  -5.644  1.00  0.290          H  
ATOM   9984 1HB  TYR A 626     -11.095  27.573  -7.644  1.00  0.390          H  
ATOM   9985 2HB  TYR A 626     -12.810  27.233  -7.495  1.00  0.390          H  
ATOM   9986  HD1 TYR A 626      -9.946  28.989  -5.855  1.00  0.390          H  
ATOM   9987  HD2 TYR A 626     -14.212  28.432  -6.005  1.00  0.390          H  
ATOM   9988  HE1 TYR A 626     -10.281  30.909  -4.330  1.00  0.390          H  
ATOM   9989  HE2 TYR A 626     -14.508  30.330  -4.477  1.00  0.390          H  
ATOM   9990  HH  TYR A 626     -13.492  31.770  -3.148  1.00  0.390          H  
ATOM   9991  N   ARG A 627     -13.803  25.607  -5.359  1.00  0.170          N  
ATOM   9992  CA  ARG A 627     -14.859  25.507  -4.369  1.00  0.150          C  
ATOM   9993  C   ARG A 627     -14.480  24.559  -3.230  1.00  0.130          C  
ATOM   9994  O   ARG A 627     -14.752  24.861  -2.059  1.00  0.120          O  
ATOM   9995  CB  ARG A 627     -16.151  25.087  -5.046  1.00  0.220          C  
ATOM   9996  CG  ARG A 627     -16.762  26.197  -5.910  1.00  0.220          C  
ATOM   9997  CD  ARG A 627     -18.014  25.782  -6.599  1.00  0.220          C  
ATOM   9998  NE  ARG A 627     -18.552  26.865  -7.445  1.00  0.220          N  
ATOM   9999  CZ  ARG A 627     -19.332  27.879  -7.032  1.00  0.220          C  
ATOM  10000  NH1 ARG A 627     -19.712  28.002  -5.768  1.00  0.220          N  
ATOM  10001  NH2 ARG A 627     -19.707  28.751  -7.940  1.00  0.220          N  
ATOM  10002  H   ARG A 627     -13.989  25.383  -6.344  1.00  0.200          H  
ATOM  10003  HA  ARG A 627     -15.017  26.498  -3.946  1.00  0.180          H  
ATOM  10004 1HB  ARG A 627     -15.958  24.228  -5.689  1.00  0.260          H  
ATOM  10005 2HB  ARG A 627     -16.882  24.787  -4.298  1.00  0.260          H  
ATOM  10006 1HG  ARG A 627     -16.975  27.058  -5.282  1.00  0.260          H  
ATOM  10007 2HG  ARG A 627     -16.044  26.488  -6.678  1.00  0.260          H  
ATOM  10008 1HD  ARG A 627     -17.790  24.933  -7.248  1.00  0.260          H  
ATOM  10009 2HD  ARG A 627     -18.770  25.491  -5.875  1.00  0.260          H  
ATOM  10010  HE  ARG A 627     -18.324  26.876  -8.456  1.00  0.260          H  
ATOM  10011 1HH1 ARG A 627     -19.420  27.327  -5.080  1.00  0.260          H  
ATOM  10012 2HH1 ARG A 627     -20.299  28.776  -5.490  1.00  0.260          H  
ATOM  10013 1HH2 ARG A 627     -19.380  28.607  -8.911  1.00  0.260          H  
ATOM  10014 2HH2 ARG A 627     -20.291  29.535  -7.698  1.00  0.260          H  
ATOM  10015  N   GLU A 628     -13.840  23.423  -3.554  1.00  0.140          N  
ATOM  10016  CA  GLU A 628     -13.402  22.504  -2.508  1.00  0.150          C  
ATOM  10017  C   GLU A 628     -12.305  23.126  -1.641  1.00  0.140          C  
ATOM  10018  O   GLU A 628     -12.327  22.988  -0.412  1.00  0.150          O  
ATOM  10019  CB  GLU A 628     -12.911  21.189  -3.111  1.00  0.210          C  
ATOM  10020  CG  GLU A 628     -14.024  20.321  -3.706  1.00  0.210          C  
ATOM  10021  CD  GLU A 628     -13.509  19.074  -4.359  1.00  0.210          C  
ATOM  10022  OE1 GLU A 628     -12.344  19.046  -4.682  1.00  0.210          O  
ATOM  10023  OE2 GLU A 628     -14.257  18.139  -4.501  1.00  0.210          O  
ATOM  10024  H   GLU A 628     -13.693  23.187  -4.543  1.00  0.170          H  
ATOM  10025  HA  GLU A 628     -14.254  22.286  -1.868  1.00  0.180          H  
ATOM  10026 1HB  GLU A 628     -12.192  21.405  -3.906  1.00  0.250          H  
ATOM  10027 2HB  GLU A 628     -12.396  20.610  -2.346  1.00  0.250          H  
ATOM  10028 1HG  GLU A 628     -14.720  20.049  -2.914  1.00  0.250          H  
ATOM  10029 2HG  GLU A 628     -14.570  20.912  -4.443  1.00  0.250          H  
ATOM  10030  N   SER A 629     -11.375  23.853  -2.272  1.00  0.140          N  
ATOM  10031  CA  SER A 629     -10.284  24.513  -1.565  1.00  0.160          C  
ATOM  10032  C   SER A 629     -10.840  25.583  -0.628  1.00  0.150          C  
ATOM  10033  O   SER A 629     -10.386  25.730   0.510  1.00  0.160          O  
ATOM  10034  CB  SER A 629      -9.326  25.142  -2.563  1.00  0.220          C  
ATOM  10035  OG  SER A 629      -8.699  24.161  -3.362  1.00  0.220          O  
ATOM  10036  H   SER A 629     -11.386  23.893  -3.295  1.00  0.170          H  
ATOM  10037  HA  SER A 629      -9.750  23.777  -0.975  1.00  0.190          H  
ATOM  10038 1HB  SER A 629      -9.863  25.842  -3.196  1.00  0.260          H  
ATOM  10039 2HB  SER A 629      -8.568  25.710  -2.020  1.00  0.260          H  
ATOM  10040  HG  SER A 629      -9.389  23.856  -3.993  1.00  0.260          H  
ATOM  10041  N   ASP A 630     -11.857  26.311  -1.099  1.00  0.160          N  
ATOM  10042  CA  ASP A 630     -12.484  27.372  -0.335  1.00  0.210          C  
ATOM  10043  C   ASP A 630     -13.150  26.776   0.906  1.00  0.200          C  
ATOM  10044  O   ASP A 630     -12.991  27.314   2.010  1.00  0.210          O  
ATOM  10045  CB  ASP A 630     -13.491  28.113  -1.228  1.00  0.270          C  
ATOM  10046  CG  ASP A 630     -14.037  29.419  -0.659  1.00  0.270          C  
ATOM  10047  OD1 ASP A 630     -13.284  30.360  -0.530  1.00  0.270          O  
ATOM  10048  OD2 ASP A 630     -15.209  29.464  -0.378  1.00  0.270          O  
ATOM  10049  H   ASP A 630     -12.158  26.158  -2.061  1.00  0.190          H  
ATOM  10050  HA  ASP A 630     -11.716  28.075  -0.018  1.00  0.250          H  
ATOM  10051 1HB  ASP A 630     -13.018  28.324  -2.189  1.00  0.330          H  
ATOM  10052 2HB  ASP A 630     -14.331  27.449  -1.434  1.00  0.330          H  
ATOM  10053  N   GLN A 631     -13.846  25.633   0.756  1.00  0.200          N  
ATOM  10054  CA  GLN A 631     -14.456  25.027   1.928  1.00  0.240          C  
ATOM  10055  C   GLN A 631     -13.389  24.572   2.909  1.00  0.220          C  
ATOM  10056  O   GLN A 631     -13.557  24.758   4.113  1.00  0.240          O  
ATOM  10057  CB  GLN A 631     -15.331  23.831   1.562  1.00  0.320          C  
ATOM  10058  CG  GLN A 631     -16.111  23.217   2.763  1.00  0.320          C  
ATOM  10059  CD  GLN A 631     -17.132  24.178   3.360  1.00  0.320          C  
ATOM  10060  OE1 GLN A 631     -17.918  24.768   2.608  1.00  0.320          O  
ATOM  10061  NE2 GLN A 631     -17.150  24.338   4.685  1.00  0.320          N  
ATOM  10062  H   GLN A 631     -14.002  25.242  -0.180  1.00  0.240          H  
ATOM  10063  HA  GLN A 631     -15.076  25.776   2.417  1.00  0.290          H  
ATOM  10064 1HB  GLN A 631     -16.046  24.129   0.795  1.00  0.380          H  
ATOM  10065 2HB  GLN A 631     -14.701  23.050   1.131  1.00  0.380          H  
ATOM  10066 1HG  GLN A 631     -16.640  22.332   2.419  1.00  0.380          H  
ATOM  10067 2HG  GLN A 631     -15.407  22.939   3.557  1.00  0.380          H  
ATOM  10068 1HE2 GLN A 631     -17.809  24.952   5.110  1.00  0.380          H  
ATOM  10069 2HE2 GLN A 631     -16.484  23.835   5.305  1.00  0.380          H  
ATOM  10070  N   MET A 632     -12.276  24.016   2.416  1.00  0.190          N  
ATOM  10071  CA  MET A 632     -11.240  23.594   3.343  1.00  0.200          C  
ATOM  10072  C   MET A 632     -10.650  24.771   4.091  1.00  0.180          C  
ATOM  10073  O   MET A 632     -10.423  24.666   5.298  1.00  0.200          O  
ATOM  10074  CB  MET A 632     -10.160  22.800   2.646  1.00  0.280          C  
ATOM  10075  CG  MET A 632     -10.618  21.431   2.238  1.00  0.280          C  
ATOM  10076  SD  MET A 632      -9.302  20.411   1.660  1.00  0.280          S  
ATOM  10077  CE  MET A 632      -9.003  21.043   0.026  1.00  0.280          C  
ATOM  10078  H   MET A 632     -12.187  23.840   1.408  1.00  0.230          H  
ATOM  10079  HA  MET A 632     -11.701  22.940   4.081  1.00  0.240          H  
ATOM  10080 1HB  MET A 632      -9.857  23.339   1.753  1.00  0.330          H  
ATOM  10081 2HB  MET A 632      -9.288  22.706   3.288  1.00  0.330          H  
ATOM  10082 1HG  MET A 632     -11.088  20.941   3.090  1.00  0.330          H  
ATOM  10083 2HG  MET A 632     -11.360  21.522   1.448  1.00  0.330          H  
ATOM  10084 1HE  MET A 632      -8.198  20.480  -0.428  1.00  0.330          H  
ATOM  10085 2HE  MET A 632      -9.910  20.948  -0.576  1.00  0.330          H  
ATOM  10086 3HE  MET A 632      -8.717  22.069   0.082  1.00  0.330          H  
ATOM  10087  N   TYR A 633     -10.419  25.900   3.416  1.00  0.160          N  
ATOM  10088  CA  TYR A 633      -9.902  27.043   4.141  1.00  0.160          C  
ATOM  10089  C   TYR A 633     -10.908  27.513   5.176  1.00  0.170          C  
ATOM  10090  O   TYR A 633     -10.519  27.896   6.282  1.00  0.170          O  
ATOM  10091  CB  TYR A 633      -9.511  28.201   3.225  1.00  0.220          C  
ATOM  10092  CG  TYR A 633      -8.151  28.053   2.576  1.00  0.220          C  
ATOM  10093  CD1 TYR A 633      -8.017  28.010   1.197  1.00  0.220          C  
ATOM  10094  CD2 TYR A 633      -7.017  27.966   3.388  1.00  0.220          C  
ATOM  10095  CE1 TYR A 633      -6.766  27.892   0.646  1.00  0.220          C  
ATOM  10096  CE2 TYR A 633      -5.784  27.836   2.827  1.00  0.220          C  
ATOM  10097  CZ  TYR A 633      -5.655  27.807   1.464  1.00  0.220          C  
ATOM  10098  OH  TYR A 633      -4.416  27.687   0.906  1.00  0.220          O  
ATOM  10099  H   TYR A 633     -10.568  25.939   2.401  1.00  0.190          H  
ATOM  10100  HA  TYR A 633      -9.013  26.723   4.679  1.00  0.190          H  
ATOM  10101 1HB  TYR A 633     -10.260  28.298   2.432  1.00  0.270          H  
ATOM  10102 2HB  TYR A 633      -9.516  29.121   3.793  1.00  0.270          H  
ATOM  10103  HD1 TYR A 633      -8.894  28.078   0.550  1.00  0.270          H  
ATOM  10104  HD2 TYR A 633      -7.110  28.000   4.470  1.00  0.270          H  
ATOM  10105  HE1 TYR A 633      -6.645  27.859  -0.429  1.00  0.270          H  
ATOM  10106  HE2 TYR A 633      -4.900  27.768   3.458  1.00  0.270          H  
ATOM  10107  HH  TYR A 633      -4.499  27.591  -0.047  1.00  0.270          H  
ATOM  10108  N   ALA A 634     -12.201  27.511   4.826  1.00  0.200          N  
ATOM  10109  CA  ALA A 634     -13.234  27.917   5.765  1.00  0.230          C  
ATOM  10110  C   ALA A 634     -13.255  27.011   6.995  1.00  0.240          C  
ATOM  10111  O   ALA A 634     -13.388  27.501   8.123  1.00  0.260          O  
ATOM  10112  CB  ALA A 634     -14.594  27.887   5.088  1.00  0.310          C  
ATOM  10113  H   ALA A 634     -12.466  27.247   3.871  1.00  0.240          H  
ATOM  10114  HA  ALA A 634     -13.016  28.933   6.089  1.00  0.280          H  
ATOM  10115 1HB  ALA A 634     -15.358  28.216   5.788  1.00  0.370          H  
ATOM  10116 2HB  ALA A 634     -14.580  28.546   4.219  1.00  0.370          H  
ATOM  10117 3HB  ALA A 634     -14.814  26.871   4.766  1.00  0.370          H  
ATOM  10118  N   ASP A 635     -13.076  25.695   6.793  1.00  0.250          N  
ATOM  10119  CA  ASP A 635     -13.083  24.745   7.897  1.00  0.290          C  
ATOM  10120  C   ASP A 635     -11.885  24.968   8.805  1.00  0.290          C  
ATOM  10121  O   ASP A 635     -12.018  24.919  10.037  1.00  0.320          O  
ATOM  10122  CB  ASP A 635     -13.054  23.302   7.378  1.00  0.390          C  
ATOM  10123  CG  ASP A 635     -14.361  22.833   6.689  1.00  0.390          C  
ATOM  10124  OD1 ASP A 635     -15.385  23.476   6.812  1.00  0.390          O  
ATOM  10125  OD2 ASP A 635     -14.312  21.811   6.051  1.00  0.390          O  
ATOM  10126  H   ASP A 635     -13.031  25.346   5.829  1.00  0.300          H  
ATOM  10127  HA  ASP A 635     -13.994  24.893   8.476  1.00  0.350          H  
ATOM  10128 1HB  ASP A 635     -12.241  23.209   6.654  1.00  0.470          H  
ATOM  10129 2HB  ASP A 635     -12.830  22.626   8.202  1.00  0.470          H  
ATOM  10130  N   VAL A 636     -10.721  25.245   8.209  1.00  0.260          N  
ATOM  10131  CA  VAL A 636      -9.521  25.514   8.986  1.00  0.280          C  
ATOM  10132  C   VAL A 636      -9.642  26.789   9.763  1.00  0.260          C  
ATOM  10133  O   VAL A 636      -9.295  26.833  10.940  1.00  0.280          O  
ATOM  10134  CB  VAL A 636      -8.290  25.646   8.102  1.00  0.380          C  
ATOM  10135  CG1 VAL A 636      -7.109  26.154   8.952  1.00  0.380          C  
ATOM  10136  CG2 VAL A 636      -7.982  24.297   7.500  1.00  0.380          C  
ATOM  10137  H   VAL A 636     -10.676  25.224   7.183  1.00  0.310          H  
ATOM  10138  HA  VAL A 636      -9.372  24.690   9.683  1.00  0.340          H  
ATOM  10139  HB  VAL A 636      -8.485  26.367   7.307  1.00  0.460          H  
ATOM  10140 1HG1 VAL A 636      -6.266  26.247   8.339  1.00  0.460          H  
ATOM  10141 2HG1 VAL A 636      -7.306  27.128   9.388  1.00  0.460          H  
ATOM  10142 3HG1 VAL A 636      -6.915  25.450   9.746  1.00  0.460          H  
ATOM  10143 1HG2 VAL A 636      -7.127  24.358   6.858  1.00  0.460          H  
ATOM  10144 2HG2 VAL A 636      -7.787  23.591   8.293  1.00  0.460          H  
ATOM  10145 3HG2 VAL A 636      -8.823  23.954   6.924  1.00  0.460          H  
ATOM  10146  N   PHE A 637     -10.074  27.848   9.090  1.00  0.240          N  
ATOM  10147  CA  PHE A 637     -10.224  29.140   9.711  1.00  0.260          C  
ATOM  10148  C   PHE A 637     -11.163  29.043  10.888  1.00  0.270          C  
ATOM  10149  O   PHE A 637     -10.826  29.479  11.992  1.00  0.280          O  
ATOM  10150  CB  PHE A 637     -10.755  30.144   8.699  1.00  0.360          C  
ATOM  10151  CG  PHE A 637     -11.053  31.467   9.276  1.00  0.360          C  
ATOM  10152  CD1 PHE A 637     -10.050  32.364   9.498  1.00  0.360          C  
ATOM  10153  CD2 PHE A 637     -12.349  31.819   9.609  1.00  0.360          C  
ATOM  10154  CE1 PHE A 637     -10.315  33.595  10.046  1.00  0.360          C  
ATOM  10155  CE2 PHE A 637     -12.620  33.044  10.157  1.00  0.360          C  
ATOM  10156  CZ  PHE A 637     -11.597  33.935  10.376  1.00  0.360          C  
ATOM  10157  H   PHE A 637     -10.312  27.752   8.101  1.00  0.290          H  
ATOM  10158  HA  PHE A 637      -9.250  29.472  10.067  1.00  0.310          H  
ATOM  10159 1HB  PHE A 637     -10.024  30.268   7.908  1.00  0.430          H  
ATOM  10160 2HB  PHE A 637     -11.662  29.753   8.240  1.00  0.430          H  
ATOM  10161  HD1 PHE A 637      -9.034  32.091   9.233  1.00  0.430          H  
ATOM  10162  HD2 PHE A 637     -13.161  31.109   9.437  1.00  0.430          H  
ATOM  10163  HE1 PHE A 637      -9.505  34.299  10.215  1.00  0.430          H  
ATOM  10164  HE2 PHE A 637     -13.644  33.311  10.419  1.00  0.430          H  
ATOM  10165  HZ  PHE A 637     -11.809  34.910  10.811  1.00  0.430          H  
ATOM  10166  N   SER A 638     -12.341  28.459  10.657  1.00  0.280          N  
ATOM  10167  CA  SER A 638     -13.350  28.311  11.685  1.00  0.320          C  
ATOM  10168  C   SER A 638     -12.836  27.483  12.851  1.00  0.310          C  
ATOM  10169  O   SER A 638     -13.025  27.861  14.012  1.00  0.330          O  
ATOM  10170  CB  SER A 638     -14.588  27.680  11.085  1.00  0.430          C  
ATOM  10171  OG  SER A 638     -15.596  27.510  12.042  1.00  0.430          O  
ATOM  10172  H   SER A 638     -12.569  28.116   9.720  1.00  0.340          H  
ATOM  10173  HA  SER A 638     -13.607  29.302  12.054  1.00  0.380          H  
ATOM  10174 1HB  SER A 638     -14.953  28.309  10.274  1.00  0.520          H  
ATOM  10175 2HB  SER A 638     -14.326  26.712  10.650  1.00  0.520          H  
ATOM  10176  HG  SER A 638     -16.360  27.196  11.554  1.00  0.520          H  
ATOM  10177  N   THR A 639     -12.168  26.362  12.562  1.00  0.290          N  
ATOM  10178  CA  THR A 639     -11.646  25.522  13.619  1.00  0.300          C  
ATOM  10179  C   THR A 639     -10.603  26.297  14.415  1.00  0.290          C  
ATOM  10180  O   THR A 639     -10.600  26.242  15.650  1.00  0.310          O  
ATOM  10181  CB  THR A 639     -11.041  24.219  13.058  1.00  0.420          C  
ATOM  10182  OG1 THR A 639     -12.049  23.487  12.349  1.00  0.420          O  
ATOM  10183  CG2 THR A 639     -10.525  23.343  14.222  1.00  0.420          C  
ATOM  10184  H   THR A 639     -12.047  26.058  11.596  1.00  0.350          H  
ATOM  10185  HA  THR A 639     -12.463  25.258  14.288  1.00  0.360          H  
ATOM  10186  HB  THR A 639     -10.235  24.464  12.373  1.00  0.500          H  
ATOM  10187  HG1 THR A 639     -12.247  23.958  11.508  1.00  0.500          H  
ATOM  10188 1HG2 THR A 639     -10.103  22.423  13.824  1.00  0.500          H  
ATOM  10189 2HG2 THR A 639      -9.765  23.871  14.776  1.00  0.500          H  
ATOM  10190 3HG2 THR A 639     -11.349  23.104  14.890  1.00  0.500          H  
ATOM  10191  N   ALA A 640      -9.701  27.006  13.720  1.00  0.270          N  
ATOM  10192  CA  ALA A 640      -8.661  27.750  14.390  1.00  0.280          C  
ATOM  10193  C   ALA A 640      -9.248  28.806  15.314  1.00  0.300          C  
ATOM  10194  O   ALA A 640      -8.753  28.997  16.426  1.00  0.310          O  
ATOM  10195  CB  ALA A 640      -7.736  28.413  13.372  1.00  0.390          C  
ATOM  10196  H   ALA A 640      -9.717  27.001  12.700  1.00  0.320          H  
ATOM  10197  HA  ALA A 640      -8.110  27.040  14.988  1.00  0.340          H  
ATOM  10198 1HB  ALA A 640      -6.936  28.947  13.877  1.00  0.470          H  
ATOM  10199 2HB  ALA A 640      -7.306  27.653  12.722  1.00  0.470          H  
ATOM  10200 3HB  ALA A 640      -8.314  29.111  12.770  1.00  0.470          H  
ATOM  10201  N   GLU A 641     -10.333  29.459  14.877  1.00  0.310          N  
ATOM  10202  CA  GLU A 641     -10.993  30.483  15.676  1.00  0.360          C  
ATOM  10203  C   GLU A 641     -11.639  29.875  16.915  1.00  0.380          C  
ATOM  10204  O   GLU A 641     -11.522  30.430  18.013  1.00  0.420          O  
ATOM  10205  CB  GLU A 641     -12.069  31.184  14.825  1.00  0.480          C  
ATOM  10206  CG  GLU A 641     -12.857  32.342  15.499  1.00  0.480          C  
ATOM  10207  CD  GLU A 641     -12.014  33.540  15.829  1.00  0.480          C  
ATOM  10208  OE1 GLU A 641     -10.889  33.581  15.389  1.00  0.480          O  
ATOM  10209  OE2 GLU A 641     -12.496  34.435  16.478  1.00  0.480          O  
ATOM  10210  H   GLU A 641     -10.656  29.286  13.919  1.00  0.370          H  
ATOM  10211  HA  GLU A 641     -10.248  31.212  15.990  1.00  0.430          H  
ATOM  10212 1HB  GLU A 641     -11.605  31.577  13.916  1.00  0.580          H  
ATOM  10213 2HB  GLU A 641     -12.801  30.444  14.505  1.00  0.580          H  
ATOM  10214 1HG  GLU A 641     -13.656  32.650  14.829  1.00  0.580          H  
ATOM  10215 2HG  GLU A 641     -13.316  31.966  16.415  1.00  0.580          H  
ATOM  10216  N   LYS A 642     -12.299  28.721  16.758  1.00  0.370          N  
ATOM  10217  CA  LYS A 642     -12.935  28.069  17.894  1.00  0.400          C  
ATOM  10218  C   LYS A 642     -11.918  27.633  18.936  1.00  0.390          C  
ATOM  10219  O   LYS A 642     -12.154  27.782  20.144  1.00  0.430          O  
ATOM  10220  CB  LYS A 642     -13.758  26.866  17.441  1.00  0.550          C  
ATOM  10221  CG  LYS A 642     -15.031  27.222  16.691  1.00  0.550          C  
ATOM  10222  CD  LYS A 642     -15.772  25.972  16.237  1.00  0.550          C  
ATOM  10223  CE  LYS A 642     -17.039  26.324  15.470  1.00  0.550          C  
ATOM  10224  NZ  LYS A 642     -17.759  25.107  15.000  1.00  0.550          N  
ATOM  10225  H   LYS A 642     -12.404  28.328  15.814  1.00  0.440          H  
ATOM  10226  HA  LYS A 642     -13.604  28.787  18.367  1.00  0.480          H  
ATOM  10227 1HB  LYS A 642     -13.146  26.248  16.779  1.00  0.660          H  
ATOM  10228 2HB  LYS A 642     -14.025  26.259  18.304  1.00  0.660          H  
ATOM  10229 1HG  LYS A 642     -15.678  27.804  17.345  1.00  0.660          H  
ATOM  10230 2HG  LYS A 642     -14.784  27.831  15.825  1.00  0.660          H  
ATOM  10231 1HD  LYS A 642     -15.118  25.387  15.585  1.00  0.660          H  
ATOM  10232 2HD  LYS A 642     -16.035  25.365  17.102  1.00  0.660          H  
ATOM  10233 1HE  LYS A 642     -17.699  26.899  16.115  1.00  0.660          H  
ATOM  10234 2HE  LYS A 642     -16.771  26.933  14.603  1.00  0.660          H  
ATOM  10235 1HZ  LYS A 642     -18.590  25.381  14.495  1.00  0.660          H  
ATOM  10236 2HZ  LYS A 642     -17.155  24.574  14.390  1.00  0.660          H  
ATOM  10237 3HZ  LYS A 642     -18.021  24.540  15.794  1.00  0.660          H  
ATOM  10238  N   ILE A 643     -10.780  27.104  18.481  1.00  0.340          N  
ATOM  10239  CA  ILE A 643      -9.766  26.670  19.414  1.00  0.330          C  
ATOM  10240  C   ILE A 643      -9.218  27.899  20.101  1.00  0.320          C  
ATOM  10241  O   ILE A 643      -9.105  27.915  21.322  1.00  0.340          O  
ATOM  10242  CB  ILE A 643      -8.618  25.921  18.747  1.00  0.470          C  
ATOM  10243  CG1 ILE A 643      -9.108  24.635  18.164  1.00  0.470          C  
ATOM  10244  CG2 ILE A 643      -7.541  25.582  19.849  1.00  0.470          C  
ATOM  10245  CD1 ILE A 643      -8.148  24.023  17.224  1.00  0.470          C  
ATOM  10246  H   ILE A 643     -10.650  26.971  17.471  1.00  0.410          H  
ATOM  10247  HA  ILE A 643     -10.221  26.021  20.161  1.00  0.400          H  
ATOM  10248  HB  ILE A 643      -8.214  26.529  17.946  1.00  0.560          H  
ATOM  10249 1HG1 ILE A 643      -9.306  23.922  18.969  1.00  0.560          H  
ATOM  10250 2HG1 ILE A 643     -10.036  24.812  17.632  1.00  0.560          H  
ATOM  10251 1HG2 ILE A 643      -6.702  25.051  19.416  1.00  0.560          H  
ATOM  10252 2HG2 ILE A 643      -7.172  26.472  20.314  1.00  0.560          H  
ATOM  10253 3HG2 ILE A 643      -8.005  24.967  20.615  1.00  0.560          H  
ATOM  10254 1HD1 ILE A 643      -8.582  23.124  16.844  1.00  0.560          H  
ATOM  10255 2HD1 ILE A 643      -7.997  24.723  16.423  1.00  0.560          H  
ATOM  10256 3HD1 ILE A 643      -7.203  23.787  17.695  1.00  0.560          H  
ATOM  10257  N   MET A 644      -8.900  28.946  19.328  1.00  0.320          N  
ATOM  10258  CA  MET A 644      -8.304  30.153  19.875  1.00  0.350          C  
ATOM  10259  C   MET A 644      -9.160  30.724  20.982  1.00  0.420          C  
ATOM  10260  O   MET A 644      -8.631  31.125  22.024  1.00  0.440          O  
ATOM  10261  CB  MET A 644      -8.128  31.189  18.771  1.00  0.480          C  
ATOM  10262  CG  MET A 644      -7.204  32.313  19.101  1.00  0.480          C  
ATOM  10263  SD  MET A 644      -6.963  33.454  17.705  1.00  0.480          S  
ATOM  10264  CE  MET A 644      -5.995  32.461  16.554  1.00  0.480          C  
ATOM  10265  H   MET A 644      -9.022  28.890  18.313  1.00  0.380          H  
ATOM  10266  HA  MET A 644      -7.334  29.903  20.295  1.00  0.420          H  
ATOM  10267 1HB  MET A 644      -7.824  30.730  17.873  1.00  0.570          H  
ATOM  10268 2HB  MET A 644      -9.106  31.636  18.563  1.00  0.570          H  
ATOM  10269 1HG  MET A 644      -7.572  32.868  19.962  1.00  0.570          H  
ATOM  10270 2HG  MET A 644      -6.243  31.883  19.360  1.00  0.570          H  
ATOM  10271 1HE  MET A 644      -5.757  33.048  15.669  1.00  0.570          H  
ATOM  10272 2HE  MET A 644      -5.079  32.161  17.036  1.00  0.570          H  
ATOM  10273 3HE  MET A 644      -6.549  31.576  16.250  1.00  0.570          H  
ATOM  10274  N   LYS A 645     -10.482  30.763  20.783  1.00  0.480          N  
ATOM  10275  CA  LYS A 645     -11.347  31.258  21.838  1.00  0.570          C  
ATOM  10276  C   LYS A 645     -11.304  30.347  23.063  1.00  0.560          C  
ATOM  10277  O   LYS A 645     -11.225  30.833  24.191  1.00  0.580          O  
ATOM  10278  CB  LYS A 645     -12.787  31.401  21.357  1.00  0.760          C  
ATOM  10279  CG  LYS A 645     -13.030  32.542  20.391  1.00  0.760          C  
ATOM  10280  CD  LYS A 645     -14.490  32.594  19.969  1.00  0.760          C  
ATOM  10281  CE  LYS A 645     -14.755  33.759  19.027  1.00  0.760          C  
ATOM  10282  NZ  LYS A 645     -16.183  33.823  18.596  1.00  0.760          N  
ATOM  10283  H   LYS A 645     -10.875  30.467  19.882  1.00  0.580          H  
ATOM  10284  HA  LYS A 645     -10.988  32.241  22.142  1.00  0.680          H  
ATOM  10285 1HB  LYS A 645     -13.082  30.476  20.851  1.00  0.910          H  
ATOM  10286 2HB  LYS A 645     -13.446  31.529  22.214  1.00  0.910          H  
ATOM  10287 1HG  LYS A 645     -12.762  33.482  20.869  1.00  0.910          H  
ATOM  10288 2HG  LYS A 645     -12.402  32.412  19.505  1.00  0.910          H  
ATOM  10289 1HD  LYS A 645     -14.747  31.663  19.458  1.00  0.910          H  
ATOM  10290 2HD  LYS A 645     -15.124  32.696  20.849  1.00  0.910          H  
ATOM  10291 1HE  LYS A 645     -14.495  34.689  19.529  1.00  0.910          H  
ATOM  10292 2HE  LYS A 645     -14.132  33.648  18.149  1.00  0.910          H  
ATOM  10293 1HZ  LYS A 645     -16.305  34.609  17.971  1.00  0.910          H  
ATOM  10294 2HZ  LYS A 645     -16.431  32.971  18.114  1.00  0.910          H  
ATOM  10295 3HZ  LYS A 645     -16.777  33.940  19.403  1.00  0.910          H  
ATOM  10296  N   GLY A 646     -11.340  29.018  22.855  1.00  0.540          N  
ATOM  10297  CA  GLY A 646     -11.279  28.069  23.968  1.00  0.530          C  
ATOM  10298  C   GLY A 646      -9.983  28.215  24.761  1.00  0.500          C  
ATOM  10299  O   GLY A 646      -9.957  28.061  25.982  1.00  0.670          O  
ATOM  10300  H   GLY A 646     -11.460  28.653  21.902  1.00  0.650          H  
ATOM  10301 1HA  GLY A 646     -12.135  28.223  24.624  1.00  0.640          H  
ATOM  10302 2HA  GLY A 646     -11.352  27.057  23.572  1.00  0.640          H  
ATOM  10303  N   VAL A 647      -8.924  28.518  24.046  1.00  0.480          N  
ATOM  10304  CA  VAL A 647      -7.605  28.721  24.573  1.00  0.420          C  
ATOM  10305  C   VAL A 647      -7.360  30.014  25.314  1.00  0.550          C  
ATOM  10306  O   VAL A 647      -6.778  29.991  26.379  1.00  0.930          O  
ATOM  10307  CB  VAL A 647      -6.617  28.647  23.418  1.00  0.610          C  
ATOM  10308  CG1 VAL A 647      -5.328  29.046  23.811  1.00  0.610          C  
ATOM  10309  CG2 VAL A 647      -6.480  27.251  22.975  1.00  0.610          C  
ATOM  10310  H   VAL A 647      -9.054  28.555  23.031  1.00  0.580          H  
ATOM  10311  HA  VAL A 647      -7.401  27.900  25.259  1.00  0.500          H  
ATOM  10312  HB  VAL A 647      -6.967  29.276  22.614  1.00  0.730          H  
ATOM  10313 1HG1 VAL A 647      -4.745  28.935  22.952  1.00  0.730          H  
ATOM  10314 2HG1 VAL A 647      -5.276  30.071  24.149  1.00  0.730          H  
ATOM  10315 3HG1 VAL A 647      -4.981  28.403  24.586  1.00  0.730          H  
ATOM  10316 1HG2 VAL A 647      -5.787  27.197  22.155  1.00  0.730          H  
ATOM  10317 2HG2 VAL A 647      -6.103  26.689  23.807  1.00  0.730          H  
ATOM  10318 3HG2 VAL A 647      -7.432  26.854  22.671  1.00  0.730          H  
ATOM  10319  N   SER A 648      -7.731  31.155  24.760  1.00  0.480          N  
ATOM  10320  CA  SER A 648      -7.311  32.402  25.393  1.00  0.590          C  
ATOM  10321  C   SER A 648      -7.692  32.597  26.881  1.00  0.810          C  
ATOM  10322  O   SER A 648      -8.865  32.766  27.203  1.00  0.540          O  
ATOM  10323  CB  SER A 648      -7.865  33.561  24.590  1.00  0.780          C  
ATOM  10324  OG  SER A 648      -7.558  34.784  25.201  1.00  0.780          O  
ATOM  10325  H   SER A 648      -8.229  31.158  23.864  1.00  0.580          H  
ATOM  10326  HA  SER A 648      -6.238  32.460  25.276  1.00  0.710          H  
ATOM  10327 1HB  SER A 648      -7.444  33.537  23.583  1.00  0.940          H  
ATOM  10328 2HB  SER A 648      -8.947  33.457  24.491  1.00  0.940          H  
ATOM  10329  HG  SER A 648      -7.903  35.461  24.611  1.00  0.940          H  
ATOM  10330  N   GLN A 649      -6.701  32.628  27.848  1.00  1.670          N  
ATOM  10331  CA  GLN A 649      -5.287  32.200  27.757  1.00  2.170          C  
ATOM  10332  C   GLN A 649      -5.421  30.999  28.661  1.00  1.730          C  
ATOM  10333  O   GLN A 649      -4.940  29.892  28.447  1.00  1.930          O  
ATOM  10334  CB  GLN A 649      -4.348  33.222  28.383  1.00  2.840          C  
ATOM  10335  CG  GLN A 649      -4.473  34.597  27.794  1.00  2.840          C  
ATOM  10336  CD  GLN A 649      -5.733  35.242  28.285  1.00  2.840          C  
ATOM  10337  OE1 GLN A 649      -6.204  34.830  29.357  1.00  2.840          O  
ATOM  10338  NE2 GLN A 649      -6.278  36.211  27.558  1.00  2.840          N  
ATOM  10339  H   GLN A 649      -6.986  32.895  28.785  1.00  2.000          H  
ATOM  10340  HA  GLN A 649      -4.966  31.867  26.776  1.00  2.600          H  
ATOM  10341 1HB  GLN A 649      -4.506  33.276  29.460  1.00  3.410          H  
ATOM  10342 2HB  GLN A 649      -3.318  32.891  28.240  1.00  3.410          H  
ATOM  10343 1HG  GLN A 649      -3.661  35.191  28.142  1.00  3.410          H  
ATOM  10344 2HG  GLN A 649      -4.498  34.545  26.702  1.00  3.410          H  
ATOM  10345 1HE2 GLN A 649      -7.122  36.655  27.866  1.00  3.410          H  
ATOM  10346 2HE2 GLN A 649      -5.864  36.491  26.693  1.00  3.410          H  
ATOM  10347  N   VAL A 650      -6.099  31.307  29.731  1.00  1.540          N  
ATOM  10348  CA  VAL A 650      -6.542  30.363  30.715  1.00  1.220          C  
ATOM  10349  C   VAL A 650      -7.907  30.869  31.006  1.00  0.890          C  
ATOM  10350  O   VAL A 650      -8.658  30.302  31.783  1.00  0.970          O  
ATOM  10351  CB  VAL A 650      -5.660  30.421  32.003  1.00  1.840          C  
ATOM  10352  CG1 VAL A 650      -4.188  30.082  31.657  1.00  1.840          C  
ATOM  10353  CG2 VAL A 650      -5.754  31.833  32.680  1.00  1.840          C  
ATOM  10354  H   VAL A 650      -6.381  32.274  29.796  1.00  1.850          H  
ATOM  10355  HA  VAL A 650      -6.580  29.352  30.301  1.00  1.460          H  
ATOM  10356  HB  VAL A 650      -6.008  29.656  32.701  1.00  2.200          H  
ATOM  10357 1HG1 VAL A 650      -3.588  30.094  32.568  1.00  2.200          H  
ATOM  10358 2HG1 VAL A 650      -4.137  29.093  31.203  1.00  2.200          H  
ATOM  10359 3HG1 VAL A 650      -3.787  30.820  30.962  1.00  2.200          H  
ATOM  10360 1HG2 VAL A 650      -5.144  31.852  33.584  1.00  2.200          H  
ATOM  10361 2HG2 VAL A 650      -5.405  32.590  31.994  1.00  2.200          H  
ATOM  10362 3HG2 VAL A 650      -6.785  32.059  32.964  1.00  2.200          H  
ATOM  10363  N   LEU A 651      -8.154  32.099  30.501  1.00  1.100          N  
ATOM  10364  CA  LEU A 651      -9.322  32.945  30.877  1.00  1.610          C  
ATOM  10365  C   LEU A 651     -10.613  32.302  30.449  1.00  1.650          C  
ATOM  10366  O   LEU A 651     -11.607  32.272  31.175  1.00  2.310          O  
ATOM  10367  CB  LEU A 651      -9.182  34.355  30.273  1.00  2.050          C  
ATOM  10368  CG  LEU A 651     -10.257  35.433  30.593  1.00  2.050          C  
ATOM  10369  CD1 LEU A 651     -10.316  35.706  32.112  1.00  2.050          C  
ATOM  10370  CD2 LEU A 651      -9.889  36.713  29.819  1.00  2.050          C  
ATOM  10371  H   LEU A 651      -7.513  32.464  29.820  1.00  1.320          H  
ATOM  10372  HA  LEU A 651      -9.321  33.048  31.947  1.00  1.930          H  
ATOM  10373 1HB  LEU A 651      -8.251  34.759  30.636  1.00  2.460          H  
ATOM  10374 2HB  LEU A 651      -9.120  34.271  29.194  1.00  2.460          H  
ATOM  10375  HG  LEU A 651     -11.241  35.087  30.269  1.00  2.460          H  
ATOM  10376 1HD1 LEU A 651     -11.059  36.474  32.321  1.00  2.460          H  
ATOM  10377 2HD1 LEU A 651     -10.596  34.800  32.643  1.00  2.460          H  
ATOM  10378 3HD1 LEU A 651      -9.347  36.046  32.470  1.00  2.460          H  
ATOM  10379 1HD2 LEU A 651     -10.633  37.478  30.015  1.00  2.460          H  
ATOM  10380 2HD2 LEU A 651      -8.908  37.065  30.136  1.00  2.460          H  
ATOM  10381 3HD2 LEU A 651      -9.868  36.493  28.749  1.00  2.460          H  
ATOM  10382  N   GLY A 652     -10.565  31.732  29.266  1.00  1.480          N  
ATOM  10383  CA  GLY A 652     -11.660  31.007  28.673  1.00  2.180          C  
ATOM  10384  C   GLY A 652     -11.693  29.541  29.128  1.00  2.390          C  
ATOM  10385  O   GLY A 652     -12.484  28.757  28.606  1.00  3.170          O  
ATOM  10386  H   GLY A 652      -9.739  31.879  28.688  1.00  1.780          H  
ATOM  10387 1HA  GLY A 652     -12.600  31.494  28.927  1.00  2.620          H  
ATOM  10388 2HA  GLY A 652     -11.558  31.043  27.587  1.00  2.620          H  
ATOM  10389  N   LEU A 653     -10.819  29.144  30.067  1.00  2.270          N  
ATOM  10390  CA  LEU A 653     -10.770  27.763  30.511  1.00  3.250          C  
ATOM  10391  C   LEU A 653     -11.455  27.600  31.863  1.00  3.740          C  
ATOM  10392  O   LEU A 653     -12.256  26.684  32.044  1.00  4.190          O  
ATOM  10393  CB  LEU A 653      -9.321  27.296  30.550  1.00  4.160          C  
ATOM  10394  CG  LEU A 653      -9.025  25.877  30.984  1.00  4.160          C  
ATOM  10395  CD1 LEU A 653      -9.677  24.859  30.046  1.00  4.160          C  
ATOM  10396  CD2 LEU A 653      -7.544  25.742  30.978  1.00  4.160          C  
ATOM  10397  H   LEU A 653     -10.180  29.802  30.501  1.00  2.720          H  
ATOM  10398  HA  LEU A 653     -11.309  27.161  29.784  1.00  3.900          H  
ATOM  10399 1HB  LEU A 653      -8.890  27.442  29.559  1.00  4.990          H  
ATOM  10400 2HB  LEU A 653      -8.786  27.933  31.240  1.00  4.990          H  
ATOM  10401  HG  LEU A 653      -9.398  25.702  31.997  1.00  4.990          H  
ATOM  10402 1HD1 LEU A 653      -9.415  23.850  30.374  1.00  4.990          H  
ATOM  10403 2HD1 LEU A 653     -10.760  24.967  30.067  1.00  4.990          H  
ATOM  10404 3HD1 LEU A 653      -9.322  25.021  29.037  1.00  4.990          H  
ATOM  10405 1HD2 LEU A 653      -7.265  24.738  31.310  1.00  4.990          H  
ATOM  10406 2HD2 LEU A 653      -7.168  25.927  29.975  1.00  4.990          H  
ATOM  10407 3HD2 LEU A 653      -7.134  26.480  31.657  1.00  4.990          H  
ATOM  10408  N   GLU A 654     -11.146  28.474  32.817  1.00  4.060          N  
ATOM  10409  CA  GLU A 654     -11.808  28.395  34.114  1.00  4.910          C  
ATOM  10410  C   GLU A 654     -13.199  29.024  33.896  1.00  5.640          C  
ATOM  10411  O   GLU A 654     -13.272  30.166  33.459  1.00  5.650          O  
ATOM  10412  CB  GLU A 654     -11.015  29.148  35.167  1.00  6.530          C  
ATOM  10413  CG  GLU A 654     -11.555  29.078  36.598  1.00  6.530          C  
ATOM  10414  CD  GLU A 654     -10.687  29.836  37.655  1.00  6.530          C  
ATOM  10415  OE1 GLU A 654      -9.595  30.299  37.347  1.00  6.530          O  
ATOM  10416  OE2 GLU A 654     -11.142  29.955  38.759  1.00  6.530          O  
ATOM  10417  H   GLU A 654     -10.438  29.188  32.620  1.00  4.870          H  
ATOM  10418  HA  GLU A 654     -11.857  27.360  34.419  1.00  5.890          H  
ATOM  10419 1HB  GLU A 654      -9.972  28.829  35.156  1.00  7.840          H  
ATOM  10420 2HB  GLU A 654     -11.053  30.148  34.868  1.00  7.840          H  
ATOM  10421 1HG  GLU A 654     -12.562  29.505  36.604  1.00  7.840          H  
ATOM  10422 2HG  GLU A 654     -11.638  28.032  36.888  1.00  7.840          H  
ATOM  10423  N   PRO A 655     -14.316  28.324  34.153  1.00  6.400          N  
ATOM  10424  CA  PRO A 655     -15.668  28.790  33.885  1.00  6.780          C  
ATOM  10425  C   PRO A 655     -15.981  30.149  34.490  1.00  6.740          C  
ATOM  10426  O   PRO A 655     -15.724  30.389  35.668  1.00  6.820          O  
ATOM  10427  CB  PRO A 655     -16.510  27.692  34.551  1.00 10.170          C  
ATOM  10428  CG  PRO A 655     -15.659  26.463  34.497  1.00 10.170          C  
ATOM  10429  CD  PRO A 655     -14.253  26.955  34.719  1.00 10.170          C  
ATOM  10430  HA  PRO A 655     -15.829  28.805  32.795  1.00  8.140          H  
ATOM  10431 1HB  PRO A 655     -16.747  27.979  35.585  1.00 12.200          H  
ATOM  10432 2HB  PRO A 655     -17.460  27.568  34.015  1.00 12.200          H  
ATOM  10433 1HG  PRO A 655     -15.982  25.743  35.265  1.00 12.200          H  
ATOM  10434 2HG  PRO A 655     -15.777  25.961  33.524  1.00 12.200          H  
ATOM  10435 1HD  PRO A 655     -13.982  26.976  35.785  1.00 12.200          H  
ATOM  10436 2HD  PRO A 655     -13.616  26.290  34.124  1.00 12.200          H  
ATOM  10437  N   ALA A 656     -16.678  30.987  33.731  1.00  6.840          N  
ATOM  10438  CA  ALA A 656     -17.054  32.323  34.179  1.00  7.060          C  
ATOM  10439  C   ALA A 656     -18.549  32.306  34.374  1.00  7.510          C  
ATOM  10440  O   ALA A 656     -19.313  32.788  33.540  1.00  7.680          O  
ATOM  10441  CB  ALA A 656     -16.640  33.362  33.154  1.00  9.800          C  
ATOM  10442  H   ALA A 656     -16.907  30.710  32.788  1.00  8.210          H  
ATOM  10443  HA  ALA A 656     -16.572  32.537  35.135  1.00  8.470          H  
ATOM  10444 1HB  ALA A 656     -16.939  34.335  33.488  1.00 11.760          H  
ATOM  10445 2HB  ALA A 656     -15.559  33.324  33.032  1.00 11.760          H  
ATOM  10446 3HB  ALA A 656     -17.119  33.144  32.203  1.00 11.760          H  
ATOM  10447  N   LEU A 657     -18.951  31.660  35.468  1.00  7.880          N  
ATOM  10448  CA  LEU A 657     -20.348  31.337  35.739  1.00  8.510          C  
ATOM  10449  C   LEU A 657     -21.097  32.336  36.594  1.00  8.950          C  
ATOM  10450  O   LEU A 657     -22.254  32.107  36.948  1.00  9.330          O  
ATOM  10451  CB  LEU A 657     -20.404  29.967  36.414  1.00 11.660          C  
ATOM  10452  CG  LEU A 657     -19.805  28.801  35.601  1.00 11.660          C  
ATOM  10453  CD1 LEU A 657     -19.841  27.541  36.443  1.00 11.660          C  
ATOM  10454  CD2 LEU A 657     -20.557  28.587  34.286  1.00 11.660          C  
ATOM  10455  H   LEU A 657     -18.246  31.346  36.128  1.00  9.460          H  
ATOM  10456  HA  LEU A 657     -20.872  31.302  34.789  1.00 10.210          H  
ATOM  10457 1HB  LEU A 657     -19.866  30.028  37.356  1.00 13.990          H  
ATOM  10458 2HB  LEU A 657     -21.447  29.728  36.628  1.00 13.990          H  
ATOM  10459  HG  LEU A 657     -18.785  29.033  35.381  1.00 13.990          H  
ATOM  10460 1HD1 LEU A 657     -19.391  26.718  35.889  1.00 13.990          H  
ATOM  10461 2HD1 LEU A 657     -19.280  27.704  37.364  1.00 13.990          H  
ATOM  10462 3HD1 LEU A 657     -20.874  27.294  36.686  1.00 13.990          H  
ATOM  10463 1HD2 LEU A 657     -20.103  27.760  33.743  1.00 13.990          H  
ATOM  10464 2HD2 LEU A 657     -21.600  28.350  34.498  1.00 13.990          H  
ATOM  10465 3HD2 LEU A 657     -20.510  29.474  33.666  1.00 13.990          H  
ATOM  10466  N   ASN A 658     -20.454  33.415  36.974  1.00  9.060          N  
ATOM  10467  CA  ASN A 658     -21.143  34.427  37.754  1.00  9.630          C  
ATOM  10468  C   ASN A 658     -21.877  35.298  36.741  1.00  9.070          C  
ATOM  10469  O   ASN A 658     -21.773  35.063  35.537  1.00  9.320          O  
ATOM  10470  CB  ASN A 658     -20.169  35.216  38.619  1.00 13.250          C  
ATOM  10471  CG  ASN A 658     -20.809  35.856  39.839  1.00 13.250          C  
ATOM  10472  OD1 ASN A 658     -21.956  36.327  39.786  1.00 13.250          O  
ATOM  10473  ND2 ASN A 658     -20.093  35.869  40.934  1.00 13.250          N  
ATOM  10474  H   ASN A 658     -19.494  33.537  36.678  1.00 10.870          H  
ATOM  10475  HA  ASN A 658     -21.887  33.952  38.395  1.00 11.560          H  
ATOM  10476 1HB  ASN A 658     -19.364  34.559  38.945  1.00 15.900          H  
ATOM  10477 2HB  ASN A 658     -19.723  36.007  38.026  1.00 15.900          H  
ATOM  10478 1HD2 ASN A 658     -20.466  36.276  41.772  1.00 15.900          H  
ATOM  10479 2HD2 ASN A 658     -19.176  35.471  40.944  1.00 15.900          H  
ATOM  10480  N   HIS A 659     -22.622  36.297  37.193  1.00  8.440          N  
ATOM  10481  CA  HIS A 659     -23.304  37.156  36.236  1.00  7.960          C  
ATOM  10482  C   HIS A 659     -22.232  37.786  35.366  1.00  7.320          C  
ATOM  10483  O   HIS A 659     -21.283  38.379  35.882  1.00  7.180          O  
ATOM  10484  CB  HIS A 659     -24.159  38.201  36.957  1.00 11.340          C  
ATOM  10485  CG  HIS A 659     -25.037  38.994  36.051  1.00 11.340          C  
ATOM  10486  ND1 HIS A 659     -26.110  38.436  35.376  1.00 11.340          N  
ATOM  10487  CD2 HIS A 659     -25.033  40.298  35.732  1.00 11.340          C  
ATOM  10488  CE1 HIS A 659     -26.713  39.379  34.673  1.00 11.340          C  
ATOM  10489  NE2 HIS A 659     -26.075  40.518  34.869  1.00 11.340          N  
ATOM  10490  H   HIS A 659     -22.687  36.459  38.188  1.00 10.130          H  
ATOM  10491  HA  HIS A 659     -23.956  36.563  35.597  1.00  9.550          H  
ATOM  10492 1HB  HIS A 659     -24.786  37.708  37.699  1.00 13.600          H  
ATOM  10493 2HB  HIS A 659     -23.508  38.894  37.487  1.00 13.600          H  
ATOM  10494  HD2 HIS A 659     -24.330  41.040  36.104  1.00 13.600          H  
ATOM  10495  HE1 HIS A 659     -27.591  39.238  34.038  1.00 13.600          H  
ATOM  10496  HE2 HIS A 659     -26.321  41.410  34.465  1.00 13.600          H  
ATOM  10497  N   MET A 660     -22.361  37.660  34.045  1.00  7.160          N  
ATOM  10498  CA  MET A 660     -21.292  38.130  33.167  1.00  6.750          C  
ATOM  10499  C   MET A 660     -21.019  39.622  33.192  1.00  6.020          C  
ATOM  10500  O   MET A 660     -19.891  40.031  33.471  1.00  6.220          O  
ATOM  10501  CB  MET A 660     -21.616  37.713  31.740  1.00  9.610          C  
ATOM  10502  CG  MET A 660     -21.515  36.213  31.493  1.00  9.610          C  
ATOM  10503  SD  MET A 660     -22.095  35.730  29.849  1.00  9.610          S  
ATOM  10504  CE  MET A 660     -20.803  36.361  28.776  1.00  9.610          C  
ATOM  10505  H   MET A 660     -23.173  37.189  33.675  1.00  8.590          H  
ATOM  10506  HA  MET A 660     -20.380  37.626  33.472  1.00  8.100          H  
ATOM  10507 1HB  MET A 660     -22.632  38.010  31.500  1.00 11.540          H  
ATOM  10508 2HB  MET A 660     -20.959  38.241  31.055  1.00 11.540          H  
ATOM  10509 1HG  MET A 660     -20.480  35.894  31.601  1.00 11.540          H  
ATOM  10510 2HG  MET A 660     -22.102  35.677  32.242  1.00 11.540          H  
ATOM  10511 1HE  MET A 660     -21.046  36.121  27.741  1.00 11.540          H  
ATOM  10512 2HE  MET A 660     -20.717  37.442  28.882  1.00 11.540          H  
ATOM  10513 3HE  MET A 660     -19.862  35.890  29.039  1.00 11.540          H  
ATOM  10514  N   SER A 661     -22.042  40.441  32.919  1.00  5.440          N  
ATOM  10515  CA  SER A 661     -21.885  41.903  32.909  1.00  5.010          C  
ATOM  10516  C   SER A 661     -20.552  42.328  32.296  1.00  4.440          C  
ATOM  10517  O   SER A 661     -19.751  42.985  32.959  1.00  4.470          O  
ATOM  10518  CB  SER A 661     -21.980  42.450  34.318  1.00  7.190          C  
ATOM  10519  OG  SER A 661     -22.252  43.825  34.300  1.00  7.190          O  
ATOM  10520  H   SER A 661     -22.944  40.044  32.712  1.00  6.530          H  
ATOM  10521  HA  SER A 661     -22.691  42.330  32.312  1.00  6.010          H  
ATOM  10522 1HB  SER A 661     -22.750  41.933  34.846  1.00  8.620          H  
ATOM  10523 2HB  SER A 661     -21.042  42.266  34.843  1.00  8.620          H  
ATOM  10524  HG  SER A 661     -22.229  44.106  35.217  1.00  8.620          H  
ATOM  10525  N   THR A 662     -20.283  41.947  31.048  1.00  4.430          N  
ATOM  10526  CA  THR A 662     -18.994  42.274  30.455  1.00  4.260          C  
ATOM  10527  C   THR A 662     -18.779  43.775  30.339  1.00  3.750          C  
ATOM  10528  O   THR A 662     -19.582  44.471  29.716  1.00  4.180          O  
ATOM  10529  CB  THR A 662     -18.872  41.671  29.028  1.00  6.030          C  
ATOM  10530  OG1 THR A 662     -19.084  40.246  29.066  1.00  6.030          O  
ATOM  10531  CG2 THR A 662     -17.453  41.929  28.476  1.00  6.030          C  
ATOM  10532  H   THR A 662     -20.955  41.408  30.524  1.00  5.320          H  
ATOM  10533  HA  THR A 662     -18.203  41.892  31.094  1.00  5.110          H  
ATOM  10534  HB  THR A 662     -19.612  42.125  28.372  1.00  7.240          H  
ATOM  10535  HG1 THR A 662     -19.110  39.905  28.164  1.00  7.240          H  
ATOM  10536 1HG2 THR A 662     -17.369  41.497  27.482  1.00  7.240          H  
ATOM  10537 2HG2 THR A 662     -17.251  42.998  28.410  1.00  7.240          H  
ATOM  10538 3HG2 THR A 662     -16.731  41.478  29.121  1.00  7.240          H  
ATOM  10539  N   THR A 663     -17.653  44.256  30.869  1.00  3.230          N  
ATOM  10540  CA  THR A 663     -17.269  45.657  30.755  1.00  3.230          C  
ATOM  10541  C   THR A 663     -15.846  45.734  30.230  1.00  2.490          C  
ATOM  10542  O   THR A 663     -15.439  46.743  29.650  1.00  2.720          O  
ATOM  10543  CB  THR A 663     -17.348  46.378  32.109  1.00  4.520          C  
ATOM  10544  OG1 THR A 663     -16.441  45.744  33.017  1.00  4.520          O  
ATOM  10545  CG2 THR A 663     -18.747  46.321  32.667  1.00  4.520          C  
ATOM  10546  H   THR A 663     -17.057  43.638  31.396  1.00  3.880          H  
ATOM  10547  HA  THR A 663     -17.929  46.154  30.045  1.00  3.880          H  
ATOM  10548  HB  THR A 663     -17.057  47.417  31.977  1.00  5.430          H  
ATOM  10549  HG1 THR A 663     -16.406  46.245  33.839  1.00  5.430          H  
ATOM  10550 1HG2 THR A 663     -18.776  46.839  33.622  1.00  5.430          H  
ATOM  10551 2HG2 THR A 663     -19.434  46.799  31.972  1.00  5.430          H  
ATOM  10552 3HG2 THR A 663     -19.041  45.298  32.812  1.00  5.430          H  
ATOM  10553  N   ASN A 664     -15.103  44.646  30.430  1.00  1.930          N  
ATOM  10554  CA  ASN A 664     -13.691  44.563  30.058  1.00  1.450          C  
ATOM  10555  C   ASN A 664     -13.428  43.912  28.722  1.00  1.460          C  
ATOM  10556  O   ASN A 664     -14.164  43.001  28.295  1.00  1.810          O  
ATOM  10557  CB  ASN A 664     -12.895  43.792  31.096  1.00  2.220          C  
ATOM  10558  CG  ASN A 664     -12.621  44.507  32.365  1.00  2.220          C  
ATOM  10559  OD1 ASN A 664     -11.778  45.409  32.372  1.00  2.220          O  
ATOM  10560  ND2 ASN A 664     -13.308  44.152  33.423  1.00  2.220          N  
ATOM  10561  H   ASN A 664     -15.525  43.859  30.898  1.00  2.320          H  
ATOM  10562  HA  ASN A 664     -13.290  45.572  29.989  1.00  1.740          H  
ATOM  10563 1HB  ASN A 664     -13.432  42.875  31.335  1.00  2.670          H  
ATOM  10564 2HB  ASN A 664     -11.944  43.499  30.654  1.00  2.670          H  
ATOM  10565 1HD2 ASN A 664     -13.157  44.613  34.300  1.00  2.670          H  
ATOM  10566 2HD2 ASN A 664     -14.012  43.438  33.350  1.00  2.670          H  
ATOM  10567  N   THR A 665     -12.335  44.376  28.106  1.00  1.440          N  
ATOM  10568  CA  THR A 665     -11.786  43.794  26.890  1.00  1.450          C  
ATOM  10569  C   THR A 665     -10.266  43.692  26.998  1.00  1.430          C  
ATOM  10570  O   THR A 665      -9.643  44.323  27.852  1.00  1.690          O  
ATOM  10571  CB  THR A 665     -12.159  44.589  25.625  1.00  2.030          C  
ATOM  10572  OG1 THR A 665     -11.579  45.907  25.682  1.00  2.030          O  
ATOM  10573  CG2 THR A 665     -13.661  44.688  25.486  1.00  2.030          C  
ATOM  10574  H   THR A 665     -11.844  45.171  28.539  1.00  1.730          H  
ATOM  10575  HA  THR A 665     -12.179  42.785  26.781  1.00  1.740          H  
ATOM  10576  HB  THR A 665     -11.780  44.066  24.765  1.00  2.430          H  
ATOM  10577  HG1 THR A 665     -10.620  45.846  25.642  1.00  2.430          H  
ATOM  10578 1HG2 THR A 665     -13.911  45.212  24.579  1.00  2.430          H  
ATOM  10579 2HG2 THR A 665     -14.079  43.682  25.443  1.00  2.430          H  
ATOM  10580 3HG2 THR A 665     -14.079  45.220  26.335  1.00  2.430          H  
ATOM  10581  N   VAL A 666      -9.681  42.896  26.132  1.00  1.260          N  
ATOM  10582  CA  VAL A 666      -8.247  42.678  26.057  1.00  1.220          C  
ATOM  10583  C   VAL A 666      -7.644  42.606  24.665  1.00  0.970          C  
ATOM  10584  O   VAL A 666      -8.136  41.856  23.831  1.00  0.860          O  
ATOM  10585  CB  VAL A 666      -7.916  41.392  26.888  1.00  1.720          C  
ATOM  10586  CG1 VAL A 666      -8.763  40.238  26.486  1.00  1.720          C  
ATOM  10587  CG2 VAL A 666      -6.506  40.955  26.670  1.00  1.720          C  
ATOM  10588  H   VAL A 666     -10.297  42.432  25.488  1.00  1.510          H  
ATOM  10589  HA  VAL A 666      -7.811  43.521  26.546  1.00  1.460          H  
ATOM  10590  HB  VAL A 666      -8.088  41.603  27.923  1.00  2.070          H  
ATOM  10591 1HG1 VAL A 666      -8.509  39.369  27.088  1.00  2.070          H  
ATOM  10592 2HG1 VAL A 666      -9.780  40.499  26.668  1.00  2.070          H  
ATOM  10593 3HG1 VAL A 666      -8.603  40.008  25.438  1.00  2.070          H  
ATOM  10594 1HG2 VAL A 666      -6.333  40.082  27.279  1.00  2.070          H  
ATOM  10595 2HG2 VAL A 666      -6.331  40.707  25.623  1.00  2.070          H  
ATOM  10596 3HG2 VAL A 666      -5.856  41.702  26.954  1.00  2.070          H  
ATOM  10597  N   ALA A 667      -6.561  43.344  24.411  1.00  0.960          N  
ATOM  10598  CA  ALA A 667      -5.915  43.252  23.096  1.00  0.790          C  
ATOM  10599  C   ALA A 667      -4.713  42.319  23.192  1.00  0.670          C  
ATOM  10600  O   ALA A 667      -3.859  42.475  24.071  1.00  0.840          O  
ATOM  10601  CB  ALA A 667      -5.498  44.625  22.586  1.00  1.170          C  
ATOM  10602  H   ALA A 667      -6.188  43.918  25.174  1.00  1.150          H  
ATOM  10603  HA  ALA A 667      -6.623  42.818  22.389  1.00  0.950          H  
ATOM  10604 1HB  ALA A 667      -5.030  44.522  21.603  1.00  1.410          H  
ATOM  10605 2HB  ALA A 667      -6.376  45.264  22.504  1.00  1.410          H  
ATOM  10606 3HB  ALA A 667      -4.788  45.065  23.282  1.00  1.410          H  
ATOM  10607  N   LEU A 668      -4.638  41.336  22.302  1.00  0.490          N  
ATOM  10608  CA  LEU A 668      -3.520  40.407  22.328  1.00  0.380          C  
ATOM  10609  C   LEU A 668      -2.636  40.415  21.096  1.00  0.320          C  
ATOM  10610  O   LEU A 668      -3.072  40.213  19.954  1.00  0.410          O  
ATOM  10611  CB  LEU A 668      -4.032  39.000  22.643  1.00  0.580          C  
ATOM  10612  CG  LEU A 668      -3.013  37.807  22.577  1.00  0.580          C  
ATOM  10613  CD1 LEU A 668      -1.846  37.970  23.570  1.00  0.580          C  
ATOM  10614  CD2 LEU A 668      -3.790  36.566  22.948  1.00  0.580          C  
ATOM  10615  H   LEU A 668      -5.397  41.219  21.628  1.00  0.590          H  
ATOM  10616  HA  LEU A 668      -2.885  40.694  23.160  1.00  0.460          H  
ATOM  10617 1HB  LEU A 668      -4.447  39.016  23.652  1.00  0.690          H  
ATOM  10618 2HB  LEU A 668      -4.849  38.778  21.950  1.00  0.690          H  
ATOM  10619  HG  LEU A 668      -2.602  37.715  21.569  1.00  0.690          H  
ATOM  10620 1HD1 LEU A 668      -1.192  37.102  23.510  1.00  0.690          H  
ATOM  10621 2HD1 LEU A 668      -1.260  38.852  23.357  1.00  0.690          H  
ATOM  10622 3HD1 LEU A 668      -2.242  38.046  24.544  1.00  0.690          H  
ATOM  10623 1HD2 LEU A 668      -3.145  35.712  22.922  1.00  0.690          H  
ATOM  10624 2HD2 LEU A 668      -4.192  36.674  23.956  1.00  0.690          H  
ATOM  10625 3HD2 LEU A 668      -4.610  36.434  22.244  1.00  0.690          H  
ATOM  10626  N   ASN A 669      -1.367  40.687  21.376  1.00  0.470          N  
ATOM  10627  CA  ASN A 669      -0.251  40.736  20.453  1.00  0.720          C  
ATOM  10628  C   ASN A 669       0.486  39.406  20.462  1.00  0.770          C  
ATOM  10629  O   ASN A 669       1.079  39.032  21.467  1.00  1.750          O  
ATOM  10630  CB  ASN A 669       0.705  41.868  20.805  1.00  0.910          C  
ATOM  10631  CG  ASN A 669       1.879  41.941  19.853  1.00  0.910          C  
ATOM  10632  OD1 ASN A 669       1.829  41.338  18.762  1.00  0.910          O  
ATOM  10633  ND2 ASN A 669       2.933  42.635  20.257  1.00  0.910          N  
ATOM  10634  H   ASN A 669      -1.153  40.866  22.352  1.00  0.560          H  
ATOM  10635  HA  ASN A 669      -0.634  40.893  19.443  1.00  0.860          H  
ATOM  10636 1HB  ASN A 669       0.169  42.817  20.775  1.00  1.090          H  
ATOM  10637 2HB  ASN A 669       1.084  41.736  21.823  1.00  1.090          H  
ATOM  10638 1HD2 ASN A 669       3.787  42.697  19.688  1.00  1.090          H  
ATOM  10639 2HD2 ASN A 669       2.921  43.094  21.156  1.00  1.090          H  
ATOM  10640  N   THR A 670       0.418  38.662  19.384  1.00  0.430          N  
ATOM  10641  CA  THR A 670       1.038  37.351  19.328  1.00  0.350          C  
ATOM  10642  C   THR A 670       2.474  37.410  18.789  1.00  0.380          C  
ATOM  10643  O   THR A 670       3.171  36.394  18.730  1.00  0.620          O  
ATOM  10644  CB  THR A 670       0.186  36.463  18.431  1.00  0.520          C  
ATOM  10645  OG1 THR A 670       0.157  37.053  17.128  1.00  0.520          O  
ATOM  10646  CG2 THR A 670      -1.230  36.393  19.000  1.00  0.520          C  
ATOM  10647  H   THR A 670      -0.079  38.988  18.564  1.00  0.520          H  
ATOM  10648  HA  THR A 670       1.066  36.931  20.334  1.00  0.420          H  
ATOM  10649  HB  THR A 670       0.616  35.463  18.367  1.00  0.630          H  
ATOM  10650  HG1 THR A 670      -0.272  36.435  16.489  1.00  0.630          H  
ATOM  10651 1HG2 THR A 670      -1.848  35.772  18.364  1.00  0.630          H  
ATOM  10652 2HG2 THR A 670      -1.182  35.974  19.984  1.00  0.630          H  
ATOM  10653 3HG2 THR A 670      -1.667  37.389  19.056  1.00  0.630          H  
ATOM  10654  N   LEU A 671       2.916  38.599  18.384  1.00  0.290          N  
ATOM  10655  CA  LEU A 671       4.237  38.767  17.807  1.00  0.370          C  
ATOM  10656  C   LEU A 671       5.312  38.911  18.884  1.00  0.470          C  
ATOM  10657  O   LEU A 671       5.012  39.333  20.007  1.00  0.490          O  
ATOM  10658  CB  LEU A 671       4.239  39.996  16.863  1.00  0.490          C  
ATOM  10659  CG  LEU A 671       3.306  39.910  15.607  1.00  0.490          C  
ATOM  10660  CD1 LEU A 671       3.283  41.242  14.903  1.00  0.490          C  
ATOM  10661  CD2 LEU A 671       3.822  38.840  14.613  1.00  0.490          C  
ATOM  10662  H   LEU A 671       2.315  39.417  18.487  1.00  0.350          H  
ATOM  10663  HA  LEU A 671       4.431  37.871  17.232  1.00  0.440          H  
ATOM  10664 1HB  LEU A 671       3.922  40.859  17.440  1.00  0.580          H  
ATOM  10665 2HB  LEU A 671       5.242  40.202  16.520  1.00  0.580          H  
ATOM  10666  HG  LEU A 671       2.292  39.665  15.922  1.00  0.580          H  
ATOM  10667 1HD1 LEU A 671       2.627  41.146  14.053  1.00  0.580          H  
ATOM  10668 2HD1 LEU A 671       2.905  42.012  15.579  1.00  0.580          H  
ATOM  10669 3HD1 LEU A 671       4.284  41.514  14.566  1.00  0.580          H  
ATOM  10670 1HD2 LEU A 671       3.161  38.811  13.749  1.00  0.580          H  
ATOM  10671 2HD2 LEU A 671       4.830  39.095  14.285  1.00  0.580          H  
ATOM  10672 3HD2 LEU A 671       3.832  37.861  15.079  1.00  0.580          H  
ATOM  10673  N   PRO A 672       6.575  38.494  18.585  1.00  0.650          N  
ATOM  10674  CA  PRO A 672       7.766  38.633  19.413  1.00  0.780          C  
ATOM  10675  C   PRO A 672       8.170  40.060  19.719  1.00  0.720          C  
ATOM  10676  O   PRO A 672       8.963  40.299  20.622  1.00  1.160          O  
ATOM  10677  CB  PRO A 672       8.857  37.992  18.573  1.00  1.170          C  
ATOM  10678  CG  PRO A 672       8.333  38.027  17.162  1.00  1.170          C  
ATOM  10679  CD  PRO A 672       6.861  37.820  17.286  1.00  1.170          C  
ATOM  10680  HA  PRO A 672       7.641  38.030  20.316  1.00  0.940          H  
ATOM  10681 1HB  PRO A 672       9.790  38.571  18.687  1.00  1.400          H  
ATOM  10682 2HB  PRO A 672       9.051  37.010  18.972  1.00  1.400          H  
ATOM  10683 1HG  PRO A 672       8.569  38.975  16.689  1.00  1.400          H  
ATOM  10684 2HG  PRO A 672       8.806  37.266  16.557  1.00  1.400          H  
ATOM  10685 1HD  PRO A 672       6.405  38.296  16.426  1.00  1.400          H  
ATOM  10686 2HD  PRO A 672       6.627  36.739  17.343  1.00  1.400          H  
ATOM  10687  N   TRP A 673       7.771  40.985  18.877  1.00  0.800          N  
ATOM  10688  CA  TRP A 673       8.113  42.359  19.103  1.00  0.890          C  
ATOM  10689  C   TRP A 673       6.888  43.134  19.640  1.00  0.980          C  
ATOM  10690  O   TRP A 673       5.765  42.885  19.175  1.00  1.060          O  
ATOM  10691  CB  TRP A 673       8.833  42.925  17.883  1.00  1.210          C  
ATOM  10692  CG  TRP A 673      10.252  42.249  17.738  1.00  1.210          C  
ATOM  10693  CD1 TRP A 673      10.593  41.194  16.925  1.00  1.210          C  
ATOM  10694  CD2 TRP A 673      11.482  42.574  18.483  1.00  1.210          C  
ATOM  10695  NE1 TRP A 673      11.931  40.849  17.119  1.00  1.210          N  
ATOM  10696  CE2 TRP A 673      12.475  41.671  18.063  1.00  1.210          C  
ATOM  10697  CE3 TRP A 673      11.811  43.530  19.454  1.00  1.210          C  
ATOM  10698  CZ2 TRP A 673      13.770  41.693  18.591  1.00  1.210          C  
ATOM  10699  CZ3 TRP A 673      13.115  43.552  19.966  1.00  1.210          C  
ATOM  10700  CH2 TRP A 673      14.065  42.655  19.544  1.00  1.210          C  
ATOM  10701  H   TRP A 673       7.163  40.750  18.111  1.00  0.960          H  
ATOM  10702  HA  TRP A 673       8.888  42.348  19.848  1.00  1.070          H  
ATOM  10703 1HB  TRP A 673       8.252  42.744  16.978  1.00  1.450          H  
ATOM  10704 2HB  TRP A 673       8.962  43.979  17.997  1.00  1.450          H  
ATOM  10705  HD1 TRP A 673       9.924  40.699  16.239  1.00  1.450          H  
ATOM  10706  HE1 TRP A 673      12.475  40.088  16.645  1.00  1.450          H  
ATOM  10707  HE3 TRP A 673      11.078  44.240  19.800  1.00  1.450          H  
ATOM  10708  HZ2 TRP A 673      14.546  40.988  18.260  1.00  1.450          H  
ATOM  10709  HZ3 TRP A 673      13.364  44.301  20.717  1.00  1.450          H  
ATOM  10710  HH2 TRP A 673      15.077  42.699  19.964  1.00  1.450          H  
ATOM  10711  N   PRO A 674       7.059  44.090  20.583  1.00  1.310          N  
ATOM  10712  CA  PRO A 674       6.012  44.932  21.143  1.00  1.610          C  
ATOM  10713  C   PRO A 674       5.280  45.695  20.062  1.00  1.300          C  
ATOM  10714  O   PRO A 674       5.907  46.129  19.094  1.00  1.130          O  
ATOM  10715  CB  PRO A 674       6.784  45.905  22.042  1.00  2.420          C  
ATOM  10716  CG  PRO A 674       8.049  45.182  22.400  1.00  2.420          C  
ATOM  10717  CD  PRO A 674       8.401  44.385  21.160  1.00  2.420          C  
ATOM  10718  HA  PRO A 674       5.327  44.294  21.724  1.00  1.930          H  
ATOM  10719 1HB  PRO A 674       6.961  46.846  21.503  1.00  2.900          H  
ATOM  10720 2HB  PRO A 674       6.168  46.156  22.921  1.00  2.900          H  
ATOM  10721 1HG  PRO A 674       8.834  45.902  22.679  1.00  2.900          H  
ATOM  10722 2HG  PRO A 674       7.883  44.536  23.273  1.00  2.900          H  
ATOM  10723 1HD  PRO A 674       9.002  44.973  20.460  1.00  2.900          H  
ATOM  10724 2HD  PRO A 674       8.918  43.495  21.533  1.00  2.900          H  
ATOM  10725  N   ARG A 675       3.986  45.913  20.251  1.00  1.380          N  
ATOM  10726  CA  ARG A 675       3.199  46.617  19.247  1.00  1.170          C  
ATOM  10727  C   ARG A 675       2.412  47.840  19.757  1.00  1.430          C  
ATOM  10728  O   ARG A 675       2.051  47.967  20.930  1.00  1.750          O  
ATOM  10729  CB  ARG A 675       2.273  45.626  18.592  1.00  1.720          C  
ATOM  10730  CG  ARG A 675       1.434  46.130  17.471  1.00  1.720          C  
ATOM  10731  CD  ARG A 675       0.855  45.026  16.801  1.00  1.720          C  
ATOM  10732  NE  ARG A 675       0.048  45.411  15.682  1.00  1.720          N  
ATOM  10733  CZ  ARG A 675      -0.522  44.520  14.879  1.00  1.720          C  
ATOM  10734  NH1 ARG A 675      -0.330  43.254  15.130  1.00  1.720          N  
ATOM  10735  NH2 ARG A 675      -1.263  44.912  13.861  1.00  1.720          N  
ATOM  10736  H   ARG A 675       3.547  45.521  21.089  1.00  1.660          H  
ATOM  10737  HA  ARG A 675       3.884  46.971  18.477  1.00  1.400          H  
ATOM  10738 1HB  ARG A 675       2.873  44.801  18.198  1.00  2.070          H  
ATOM  10739 2HB  ARG A 675       1.604  45.202  19.335  1.00  2.070          H  
ATOM  10740 1HG  ARG A 675       0.626  46.741  17.858  1.00  2.070          H  
ATOM  10741 2HG  ARG A 675       2.032  46.703  16.756  1.00  2.070          H  
ATOM  10742 1HD  ARG A 675       1.656  44.382  16.441  1.00  2.070          H  
ATOM  10743 2HD  ARG A 675       0.232  44.480  17.506  1.00  2.070          H  
ATOM  10744  HE  ARG A 675      -0.090  46.407  15.474  1.00  2.070          H  
ATOM  10745 1HH1 ARG A 675       0.230  42.970  15.911  1.00  2.070          H  
ATOM  10746 2HH1 ARG A 675      -0.742  42.538  14.544  1.00  2.070          H  
ATOM  10747 1HH2 ARG A 675      -1.413  45.920  13.698  1.00  2.070          H  
ATOM  10748 2HH2 ARG A 675      -1.697  44.237  13.246  1.00  2.070          H  
ATOM  10749  N   ARG A 676       2.204  48.780  18.842  1.00  1.540          N  
ATOM  10750  CA  ARG A 676       1.387  49.968  19.048  1.00  1.880          C  
ATOM  10751  C   ARG A 676       0.378  49.879  17.927  1.00  1.610          C  
ATOM  10752  O   ARG A 676       0.784  49.609  16.796  1.00  1.900          O  
ATOM  10753  CB  ARG A 676       2.207  51.244  18.918  1.00  2.500          C  
ATOM  10754  CG  ARG A 676       2.988  51.660  20.160  1.00  2.500          C  
ATOM  10755  CD  ARG A 676       4.282  50.910  20.351  1.00  2.500          C  
ATOM  10756  NE  ARG A 676       5.005  51.443  21.483  1.00  2.500          N  
ATOM  10757  CZ  ARG A 676       6.195  51.016  21.956  1.00  2.500          C  
ATOM  10758  NH1 ARG A 676       6.837  50.014  21.380  1.00  2.500          N  
ATOM  10759  NH2 ARG A 676       6.713  51.630  23.010  1.00  2.500          N  
ATOM  10760  H   ARG A 676       2.590  48.636  17.915  1.00  1.850          H  
ATOM  10761  HA  ARG A 676       0.875  49.928  20.013  1.00  2.260          H  
ATOM  10762 1HB  ARG A 676       2.917  51.139  18.102  1.00  3.000          H  
ATOM  10763 2HB  ARG A 676       1.542  52.070  18.664  1.00  3.000          H  
ATOM  10764 1HG  ARG A 676       3.226  52.724  20.102  1.00  3.000          H  
ATOM  10765 2HG  ARG A 676       2.380  51.485  21.039  1.00  3.000          H  
ATOM  10766 1HD  ARG A 676       4.091  49.870  20.548  1.00  3.000          H  
ATOM  10767 2HD  ARG A 676       4.901  51.014  19.461  1.00  3.000          H  
ATOM  10768  HE  ARG A 676       4.558  52.225  21.977  1.00  3.000          H  
ATOM  10769 1HH1 ARG A 676       6.442  49.564  20.567  1.00  3.000          H  
ATOM  10770 2HH1 ARG A 676       7.730  49.708  21.741  1.00  3.000          H  
ATOM  10771 1HH2 ARG A 676       6.200  52.431  23.431  1.00  3.000          H  
ATOM  10772 2HH2 ARG A 676       7.602  51.346  23.387  1.00  3.000          H  
ATOM  10773  N   GLU A 677      -0.911  50.047  18.223  1.00  1.610          N  
ATOM  10774  CA  GLU A 677      -1.906  49.848  17.165  1.00  1.460          C  
ATOM  10775  C   GLU A 677      -3.284  50.480  17.418  1.00  1.490          C  
ATOM  10776  O   GLU A 677      -3.666  50.762  18.558  1.00  2.020          O  
ATOM  10777  CB  GLU A 677      -2.053  48.322  16.924  1.00  2.100          C  
ATOM  10778  CG  GLU A 677      -2.939  47.865  15.739  1.00  2.100          C  
ATOM  10779  CD  GLU A 677      -2.493  48.430  14.379  1.00  2.100          C  
ATOM  10780  OE1 GLU A 677      -2.702  49.611  14.163  1.00  2.100          O  
ATOM  10781  OE2 GLU A 677      -1.955  47.692  13.573  1.00  2.100          O  
ATOM  10782  H   GLU A 677      -1.180  50.326  19.175  1.00  1.930          H  
ATOM  10783  HA  GLU A 677      -1.509  50.299  16.254  1.00  1.750          H  
ATOM  10784 1HB  GLU A 677      -1.080  47.892  16.753  1.00  2.520          H  
ATOM  10785 2HB  GLU A 677      -2.455  47.855  17.827  1.00  2.520          H  
ATOM  10786 1HG  GLU A 677      -2.865  46.780  15.686  1.00  2.520          H  
ATOM  10787 2HG  GLU A 677      -3.974  48.087  15.923  1.00  2.520          H  
ATOM  10788  N   LEU A 678      -4.028  50.691  16.334  1.00  1.450          N  
ATOM  10789  CA  LEU A 678      -5.443  51.041  16.429  1.00  1.670          C  
ATOM  10790  C   LEU A 678      -6.290  49.787  16.282  1.00  1.400          C  
ATOM  10791  O   LEU A 678      -6.277  49.122  15.245  1.00  1.600          O  
ATOM  10792  CB  LEU A 678      -5.890  52.020  15.351  1.00  2.250          C  
ATOM  10793  CG  LEU A 678      -7.441  52.276  15.316  1.00  2.250          C  
ATOM  10794  CD1 LEU A 678      -7.924  52.949  16.591  1.00  2.250          C  
ATOM  10795  CD2 LEU A 678      -7.754  53.087  14.141  1.00  2.250          C  
ATOM  10796  H   LEU A 678      -3.606  50.494  15.420  1.00  1.740          H  
ATOM  10797  HA  LEU A 678      -5.628  51.468  17.413  1.00  2.000          H  
ATOM  10798 1HB  LEU A 678      -5.390  52.973  15.510  1.00  2.700          H  
ATOM  10799 2HB  LEU A 678      -5.589  51.625  14.379  1.00  2.700          H  
ATOM  10800  HG  LEU A 678      -7.965  51.325  15.224  1.00  2.700          H  
ATOM  10801 1HD1 LEU A 678      -8.983  53.085  16.515  1.00  2.700          H  
ATOM  10802 2HD1 LEU A 678      -7.721  52.337  17.443  1.00  2.700          H  
ATOM  10803 3HD1 LEU A 678      -7.434  53.910  16.715  1.00  2.700          H  
ATOM  10804 1HD2 LEU A 678      -8.825  53.242  14.074  1.00  2.700          H  
ATOM  10805 2HD2 LEU A 678      -7.242  54.044  14.225  1.00  2.700          H  
ATOM  10806 3HD2 LEU A 678      -7.413  52.554  13.254  1.00  2.700          H  
ATOM  10807  N   VAL A 679      -7.074  49.499  17.295  1.00  1.560          N  
ATOM  10808  CA  VAL A 679      -7.895  48.302  17.305  1.00  1.570          C  
ATOM  10809  C   VAL A 679      -9.380  48.616  17.323  1.00  1.640          C  
ATOM  10810  O   VAL A 679      -9.839  49.565  17.955  1.00  2.250          O  
ATOM  10811  CB  VAL A 679      -7.482  47.403  18.477  1.00  2.190          C  
ATOM  10812  CG1 VAL A 679      -8.387  46.181  18.636  1.00  2.190          C  
ATOM  10813  CG2 VAL A 679      -6.026  46.915  18.220  1.00  2.190          C  
ATOM  10814  H   VAL A 679      -7.072  50.135  18.099  1.00  1.870          H  
ATOM  10815  HA  VAL A 679      -7.688  47.745  16.392  1.00  1.880          H  
ATOM  10816  HB  VAL A 679      -7.554  47.972  19.367  1.00  2.630          H  
ATOM  10817 1HG1 VAL A 679      -8.043  45.587  19.482  1.00  2.630          H  
ATOM  10818 2HG1 VAL A 679      -9.408  46.495  18.819  1.00  2.630          H  
ATOM  10819 3HG1 VAL A 679      -8.352  45.572  17.734  1.00  2.630          H  
ATOM  10820 1HG2 VAL A 679      -5.691  46.296  19.049  1.00  2.630          H  
ATOM  10821 2HG2 VAL A 679      -5.997  46.336  17.299  1.00  2.630          H  
ATOM  10822 3HG2 VAL A 679      -5.354  47.762  18.114  1.00  2.630          H  
ATOM  10823  N   LYS A 680     -10.137  47.870  16.539  1.00  1.450          N  
ATOM  10824  CA  LYS A 680     -11.577  48.062  16.532  1.00  1.670          C  
ATOM  10825  C   LYS A 680     -12.197  47.322  17.713  1.00  1.730          C  
ATOM  10826  O   LYS A 680     -11.927  46.137  17.919  1.00  1.670          O  
ATOM  10827  CB  LYS A 680     -12.184  47.578  15.213  1.00  2.250          C  
ATOM  10828  CG  LYS A 680     -13.690  47.846  15.060  1.00  2.250          C  
ATOM  10829  CD  LYS A 680     -14.196  47.403  13.685  1.00  2.250          C  
ATOM  10830  CE  LYS A 680     -15.691  47.675  13.520  1.00  2.250          C  
ATOM  10831  NZ  LYS A 680     -16.194  47.224  12.182  1.00  2.250          N  
ATOM  10832  H   LYS A 680      -9.717  47.131  15.991  1.00  1.740          H  
ATOM  10833  HA  LYS A 680     -11.798  49.125  16.653  1.00  2.000          H  
ATOM  10834 1HB  LYS A 680     -11.672  48.061  14.383  1.00  2.700          H  
ATOM  10835 2HB  LYS A 680     -12.025  46.504  15.117  1.00  2.700          H  
ATOM  10836 1HG  LYS A 680     -14.241  47.299  15.830  1.00  2.700          H  
ATOM  10837 2HG  LYS A 680     -13.888  48.914  15.194  1.00  2.700          H  
ATOM  10838 1HD  LYS A 680     -13.648  47.936  12.905  1.00  2.700          H  
ATOM  10839 2HD  LYS A 680     -14.015  46.334  13.564  1.00  2.700          H  
ATOM  10840 1HE  LYS A 680     -16.241  47.149  14.303  1.00  2.700          H  
ATOM  10841 2HE  LYS A 680     -15.872  48.745  13.622  1.00  2.700          H  
ATOM  10842 1HZ  LYS A 680     -17.184  47.421  12.111  1.00  2.700          H  
ATOM  10843 2HZ  LYS A 680     -15.700  47.715  11.448  1.00  2.700          H  
ATOM  10844 3HZ  LYS A 680     -16.042  46.231  12.082  1.00  2.700          H  
ATOM  10845  N   ILE A 681     -13.036  48.025  18.465  1.00  2.330          N  
ATOM  10846  CA  ILE A 681     -13.745  47.483  19.622  1.00  2.780          C  
ATOM  10847  C   ILE A 681     -15.225  47.681  19.432  1.00  2.930          C  
ATOM  10848  O   ILE A 681     -15.619  48.692  18.878  1.00  3.250          O  
ATOM  10849  CB  ILE A 681     -13.252  48.144  20.939  1.00  3.710          C  
ATOM  10850  CG1 ILE A 681     -13.943  47.522  22.193  1.00  3.710          C  
ATOM  10851  CG2 ILE A 681     -13.494  49.625  20.904  1.00  3.710          C  
ATOM  10852  CD1 ILE A 681     -13.240  47.856  23.507  1.00  3.710          C  
ATOM  10853  H   ILE A 681     -13.195  49.013  18.221  1.00  2.800          H  
ATOM  10854  HA  ILE A 681     -13.567  46.418  19.671  1.00  3.340          H  
ATOM  10855  HB  ILE A 681     -12.190  47.974  21.030  1.00  4.450          H  
ATOM  10856 1HG1 ILE A 681     -14.957  47.918  22.262  1.00  4.450          H  
ATOM  10857 2HG1 ILE A 681     -14.009  46.449  22.095  1.00  4.450          H  
ATOM  10858 1HG2 ILE A 681     -13.125  50.107  21.799  1.00  4.450          H  
ATOM  10859 2HG2 ILE A 681     -12.980  50.041  20.061  1.00  4.450          H  
ATOM  10860 3HG2 ILE A 681     -14.558  49.810  20.822  1.00  4.450          H  
ATOM  10861 1HD1 ILE A 681     -13.792  47.427  24.334  1.00  4.450          H  
ATOM  10862 2HD1 ILE A 681     -12.234  47.456  23.501  1.00  4.450          H  
ATOM  10863 3HD1 ILE A 681     -13.197  48.926  23.659  1.00  4.450          H  
ATOM  10864  N   SER A 682     -16.044  46.709  19.825  1.00  3.030          N  
ATOM  10865  CA  SER A 682     -17.485  46.880  19.689  1.00  3.330          C  
ATOM  10866  C   SER A 682     -18.132  47.047  21.068  1.00  3.850          C  
ATOM  10867  O   SER A 682     -18.165  46.110  21.870  1.00  3.810          O  
ATOM  10868  CB  SER A 682     -18.094  45.687  18.973  1.00  4.540          C  
ATOM  10869  OG  SER A 682     -19.495  45.813  18.851  1.00  4.540          O  
ATOM  10870  H   SER A 682     -15.673  45.873  20.250  1.00  3.640          H  
ATOM  10871  HA  SER A 682     -17.673  47.769  19.096  1.00  4.000          H  
ATOM  10872 1HB  SER A 682     -17.652  45.598  17.982  1.00  5.450          H  
ATOM  10873 2HB  SER A 682     -17.856  44.781  19.524  1.00  5.450          H  
ATOM  10874  HG  SER A 682     -19.811  44.945  18.577  1.00  5.450          H  
ATOM  10875  N   GLU A 683     -18.562  48.273  21.364  1.00  4.660          N  
ATOM  10876  CA  GLU A 683     -19.166  48.653  22.642  1.00  5.590          C  
ATOM  10877  C   GLU A 683     -19.952  49.949  22.460  1.00  6.280          C  
ATOM  10878  O   GLU A 683     -19.575  50.750  21.603  1.00  6.580          O  
ATOM  10879  CB  GLU A 683     -18.070  48.825  23.703  1.00  7.450          C  
ATOM  10880  CG  GLU A 683     -17.049  49.930  23.389  1.00  7.450          C  
ATOM  10881  CD  GLU A 683     -15.945  50.016  24.403  1.00  7.450          C  
ATOM  10882  OE1 GLU A 683     -15.998  49.291  25.364  1.00  7.450          O  
ATOM  10883  OE2 GLU A 683     -15.037  50.789  24.207  1.00  7.450          O  
ATOM  10884  H   GLU A 683     -18.503  48.971  20.628  1.00  5.590          H  
ATOM  10885  HA  GLU A 683     -19.855  47.868  22.958  1.00  6.710          H  
ATOM  10886 1HB  GLU A 683     -18.529  49.056  24.665  1.00  8.940          H  
ATOM  10887 2HB  GLU A 683     -17.522  47.888  23.818  1.00  8.940          H  
ATOM  10888 1HG  GLU A 683     -16.614  49.742  22.406  1.00  8.940          H  
ATOM  10889 2HG  GLU A 683     -17.561  50.888  23.349  1.00  8.940          H  
ATOM  10890  N   LYS A 684     -21.023  50.162  23.234  1.00  6.700          N  
ATOM  10891  CA  LYS A 684     -21.761  51.438  23.238  1.00  7.570          C  
ATOM  10892  C   LYS A 684     -22.783  51.432  24.379  1.00  7.880          C  
ATOM  10893  O   LYS A 684     -23.206  50.367  24.828  1.00  8.430          O  
ATOM  10894  CB  LYS A 684     -22.448  51.720  21.878  1.00 10.250          C  
ATOM  10895  CG  LYS A 684     -23.089  53.120  21.660  1.00 10.250          C  
ATOM  10896  CD  LYS A 684     -22.015  54.227  21.486  1.00 10.250          C  
ATOM  10897  CE  LYS A 684     -22.645  55.588  21.180  1.00 10.250          C  
ATOM  10898  NZ  LYS A 684     -21.614  56.669  21.032  1.00 10.250          N  
ATOM  10899  H   LYS A 684     -21.307  49.437  23.879  1.00  8.040          H  
ATOM  10900  HA  LYS A 684     -21.052  52.240  23.439  1.00  9.080          H  
ATOM  10901 1HB  LYS A 684     -21.735  51.634  21.081  1.00 12.300          H  
ATOM  10902 2HB  LYS A 684     -23.234  50.982  21.710  1.00 12.300          H  
ATOM  10903 1HG  LYS A 684     -23.652  53.065  20.732  1.00 12.300          H  
ATOM  10904 2HG  LYS A 684     -23.787  53.384  22.438  1.00 12.300          H  
ATOM  10905 1HD  LYS A 684     -21.429  54.322  22.396  1.00 12.300          H  
ATOM  10906 2HD  LYS A 684     -21.342  53.953  20.671  1.00 12.300          H  
ATOM  10907 1HE  LYS A 684     -23.218  55.516  20.257  1.00 12.300          H  
ATOM  10908 2HE  LYS A 684     -23.318  55.853  21.994  1.00 12.300          H  
ATOM  10909 1HZ  LYS A 684     -22.074  57.548  20.834  1.00 12.300          H  
ATOM  10910 2HZ  LYS A 684     -21.081  56.758  21.886  1.00 12.300          H  
ATOM  10911 3HZ  LYS A 684     -20.990  56.443  20.272  1.00 12.300          H  
ATOM  10912  N   GLU A 685     -23.211  52.615  24.807  1.00  7.710          N  
ATOM  10913  CA  GLU A 685     -24.296  52.759  25.770  1.00  8.080          C  
ATOM  10914  C   GLU A 685     -25.532  52.025  25.252  1.00  7.560          C  
ATOM  10915  O   GLU A 685     -25.933  52.219  24.107  1.00  7.320          O  
ATOM  10916  CB  GLU A 685     -24.622  54.237  25.988  1.00 11.160          C  
ATOM  10917  CG  GLU A 685     -25.673  54.506  27.053  1.00 11.160          C  
ATOM  10918  CD  GLU A 685     -25.948  55.958  27.246  1.00 11.160          C  
ATOM  10919  OE1 GLU A 685     -25.325  56.755  26.591  1.00 11.160          O  
ATOM  10920  OE2 GLU A 685     -26.792  56.274  28.045  1.00 11.160          O  
ATOM  10921  H   GLU A 685     -22.785  53.448  24.427  1.00  9.250          H  
ATOM  10922  HA  GLU A 685     -23.992  52.310  26.716  1.00  9.700          H  
ATOM  10923 1HB  GLU A 685     -23.714  54.771  26.270  1.00 13.400          H  
ATOM  10924 2HB  GLU A 685     -24.978  54.670  25.051  1.00 13.400          H  
ATOM  10925 1HG  GLU A 685     -26.593  54.029  26.781  1.00 13.400          H  
ATOM  10926 2HG  GLU A 685     -25.338  54.075  27.995  1.00 13.400          H  
ATOM  10927  N   ALA A 686     -26.191  51.258  26.127  1.00  7.700          N  
ATOM  10928  CA  ALA A 686     -27.364  50.431  25.786  1.00  7.590          C  
ATOM  10929  C   ALA A 686     -28.522  51.211  25.165  1.00  7.650          C  
ATOM  10930  O   ALA A 686     -29.381  50.633  24.503  1.00  8.260          O  
ATOM  10931  CB  ALA A 686     -27.873  49.730  27.031  1.00 10.670          C  
ATOM  10932  H   ALA A 686     -25.810  51.185  27.061  1.00  9.240          H  
ATOM  10933  HA  ALA A 686     -27.037  49.685  25.060  1.00  9.110          H  
ATOM  10934 1HB  ALA A 686     -28.710  49.084  26.765  1.00 12.800          H  
ATOM  10935 2HB  ALA A 686     -27.072  49.129  27.461  1.00 12.800          H  
ATOM  10936 3HB  ALA A 686     -28.203  50.471  27.756  1.00 12.800          H  
ATOM  10937  N   ALA A 687     -28.573  52.503  25.430  1.00  7.240          N  
ATOM  10938  CA  ALA A 687     -29.590  53.412  24.921  1.00  7.470          C  
ATOM  10939  C   ALA A 687     -29.549  53.535  23.388  1.00  7.130          C  
ATOM  10940  O   ALA A 687     -30.509  53.992  22.762  1.00  7.010          O  
ATOM  10941  CB  ALA A 687     -29.394  54.786  25.536  1.00 10.370          C  
ATOM  10942  H   ALA A 687     -27.825  52.882  25.990  1.00  8.690          H  
ATOM  10943  HA  ALA A 687     -30.566  53.019  25.204  1.00  8.960          H  
ATOM  10944 1HB  ALA A 687     -30.170  55.459  25.179  1.00 12.440          H  
ATOM  10945 2HB  ALA A 687     -29.445  54.713  26.623  1.00 12.440          H  
ATOM  10946 3HB  ALA A 687     -28.416  55.175  25.248  1.00 12.440          H  
ATOM  10947  N   VAL A 688     -28.402  53.209  22.800  1.00  7.240          N  
ATOM  10948  CA  VAL A 688     -28.148  53.348  21.380  1.00  7.310          C  
ATOM  10949  C   VAL A 688     -28.253  52.010  20.653  1.00  7.480          C  
ATOM  10950  O   VAL A 688     -27.698  51.006  21.097  1.00  8.070          O  
ATOM  10951  CB  VAL A 688     -26.751  53.958  21.191  1.00 10.210          C  
ATOM  10952  CG1 VAL A 688     -26.408  54.117  19.701  1.00 10.210          C  
ATOM  10953  CG2 VAL A 688     -26.696  55.290  21.936  1.00 10.210          C  
ATOM  10954  H   VAL A 688     -27.655  52.804  23.371  1.00  8.690          H  
ATOM  10955  HA  VAL A 688     -28.889  54.028  20.962  1.00  8.770          H  
ATOM  10956  HB  VAL A 688     -26.019  53.281  21.619  1.00 12.250          H  
ATOM  10957 1HG1 VAL A 688     -25.413  54.535  19.604  1.00 12.250          H  
ATOM  10958 2HG1 VAL A 688     -26.429  53.150  19.204  1.00 12.250          H  
ATOM  10959 3HG1 VAL A 688     -27.126  54.783  19.229  1.00 12.250          H  
ATOM  10960 1HG2 VAL A 688     -25.712  55.722  21.838  1.00 12.250          H  
ATOM  10961 2HG2 VAL A 688     -27.436  55.969  21.517  1.00 12.250          H  
ATOM  10962 3HG2 VAL A 688     -26.910  55.131  22.994  1.00 12.250          H  
ATOM  10963  N   ALA A 689     -28.940  51.990  19.509  1.00  7.280          N  
ATOM  10964  CA  ALA A 689     -29.059  50.741  18.762  1.00  7.770          C  
ATOM  10965  C   ALA A 689     -27.674  50.140  18.579  1.00  7.800          C  
ATOM  10966  O   ALA A 689     -26.724  50.833  18.212  1.00  7.790          O  
ATOM  10967  CB  ALA A 689     -29.709  50.978  17.413  1.00 10.680          C  
ATOM  10968  H   ALA A 689     -29.385  52.835  19.182  1.00  8.740          H  
ATOM  10969  HA  ALA A 689     -29.663  50.046  19.345  1.00  9.320          H  
ATOM  10970 1HB  ALA A 689     -29.787  50.029  16.881  1.00 12.820          H  
ATOM  10971 2HB  ALA A 689     -30.703  51.399  17.554  1.00 12.820          H  
ATOM  10972 3HB  ALA A 689     -29.098  51.669  16.834  1.00 12.820          H  
ATOM  10973  N   HIS A 690     -27.570  48.843  18.831  1.00  8.040          N  
ATOM  10974  CA  HIS A 690     -26.292  48.164  18.770  1.00  8.240          C  
ATOM  10975  C   HIS A 690     -25.682  48.073  17.376  1.00  8.290          C  
ATOM  10976  O   HIS A 690     -26.355  47.777  16.388  1.00  8.750          O  
ATOM  10977  CB  HIS A 690     -26.436  46.770  19.387  1.00 11.460          C  
ATOM  10978  CG  HIS A 690     -25.144  46.090  19.669  1.00 11.460          C  
ATOM  10979  ND1 HIS A 690     -24.411  45.442  18.708  1.00 11.460          N  
ATOM  10980  CD2 HIS A 690     -24.446  45.978  20.819  1.00 11.460          C  
ATOM  10981  CE1 HIS A 690     -23.314  44.956  19.255  1.00 11.460          C  
ATOM  10982  NE2 HIS A 690     -23.315  45.269  20.537  1.00 11.460          N  
ATOM  10983  H   HIS A 690     -28.392  48.331  19.110  1.00  9.650          H  
ATOM  10984  HA  HIS A 690     -25.582  48.714  19.388  1.00  9.890          H  
ATOM  10985 1HB  HIS A 690     -26.994  46.844  20.321  1.00 13.750          H  
ATOM  10986 2HB  HIS A 690     -27.009  46.136  18.712  1.00 13.750          H  
ATOM  10987  HD1 HIS A 690     -24.678  45.299  17.745  1.00 13.750          H  
ATOM  10988  HD2 HIS A 690     -24.629  46.334  21.833  1.00 13.750          H  
ATOM  10989  HE1 HIS A 690     -22.592  44.406  18.651  1.00 13.750          H  
ATOM  10990  N   GLY A 691     -24.379  48.313  17.351  1.00  8.070          N  
ATOM  10991  CA  GLY A 691     -23.474  48.225  16.214  1.00  8.300          C  
ATOM  10992  C   GLY A 691     -22.335  47.261  16.615  1.00  8.500          C  
ATOM  10993  O   GLY A 691     -22.539  46.049  16.525  1.00  8.880          O  
ATOM  10994  H   GLY A 691     -23.974  48.559  18.237  1.00  9.680          H  
ATOM  10995 1HA  GLY A 691     -24.013  47.813  15.361  1.00  9.960          H  
ATOM  10996 2HA  GLY A 691     -23.135  49.203  15.917  1.00  9.960          H  
ATOM  10997  N   THR A 692     -21.153  47.758  17.089  1.00  8.480          N  
ATOM  10998  CA  THR A 692     -20.731  49.172  17.207  1.00  8.740          C  
ATOM  10999  C   THR A 692     -19.311  49.204  16.639  1.00  8.460          C  
ATOM  11000  O   THR A 692     -18.791  48.162  16.231  1.00  9.110          O  
ATOM  11001  CB  THR A 692     -20.689  49.704  18.662  1.00 12.130          C  
ATOM  11002  OG1 THR A 692     -19.565  49.214  19.329  1.00 12.130          O  
ATOM  11003  CG2 THR A 692     -21.887  49.188  19.418  1.00 12.130          C  
ATOM  11004  H   THR A 692     -20.464  47.081  17.422  1.00 10.180          H  
ATOM  11005  HA  THR A 692     -21.322  49.837  16.599  1.00 10.490          H  
ATOM  11006  HB  THR A 692     -20.675  50.793  18.679  1.00 14.560          H  
ATOM  11007  HG1 THR A 692     -19.452  49.739  20.172  1.00 14.560          H  
ATOM  11008 1HG2 THR A 692     -21.847  49.507  20.423  1.00 14.560          H  
ATOM  11009 2HG2 THR A 692     -22.766  49.575  18.966  1.00 14.560          H  
ATOM  11010 3HG2 THR A 692     -21.898  48.097  19.412  1.00 14.560          H  
ATOM  11011  N   GLY A 693     -18.718  50.393  16.500  1.00  7.660          N  
ATOM  11012  CA  GLY A 693     -17.348  50.485  15.979  1.00  7.500          C  
ATOM  11013  C   GLY A 693     -16.329  51.506  16.567  1.00  7.100          C  
ATOM  11014  O   GLY A 693     -15.627  52.124  15.765  1.00  7.140          O  
ATOM  11015  H   GLY A 693     -19.202  51.226  16.793  1.00  9.190          H  
ATOM  11016 1HA  GLY A 693     -16.897  49.496  16.079  1.00  9.000          H  
ATOM  11017 2HA  GLY A 693     -17.415  50.658  14.907  1.00  9.000          H  
ATOM  11018  N   PRO A 694     -16.254  51.804  17.887  1.00  7.010          N  
ATOM  11019  CA  PRO A 694     -15.267  52.705  18.481  1.00  6.910          C  
ATOM  11020  C   PRO A 694     -13.805  52.322  18.232  1.00  6.070          C  
ATOM  11021  O   PRO A 694     -13.466  51.146  18.015  1.00  5.890          O  
ATOM  11022  CB  PRO A 694     -15.600  52.664  19.970  1.00 10.370          C  
ATOM  11023  CG  PRO A 694     -17.037  52.276  20.035  1.00 10.370          C  
ATOM  11024  CD  PRO A 694     -17.282  51.370  18.854  1.00 10.370          C  
ATOM  11025  HA  PRO A 694     -15.452  53.720  18.082  1.00  8.290          H  
ATOM  11026 1HB  PRO A 694     -14.945  51.971  20.485  1.00 12.440          H  
ATOM  11027 2HB  PRO A 694     -15.415  53.642  20.420  1.00 12.440          H  
ATOM  11028 1HG  PRO A 694     -17.244  51.769  20.987  1.00 12.440          H  
ATOM  11029 2HG  PRO A 694     -17.676  53.166  20.017  1.00 12.440          H  
ATOM  11030 1HD  PRO A 694     -17.209  50.329  19.117  1.00 12.440          H  
ATOM  11031 2HD  PRO A 694     -18.271  51.655  18.547  1.00 12.440          H  
ATOM  11032  N   PHE A 695     -12.970  53.369  18.254  1.00  5.730          N  
ATOM  11033  CA  PHE A 695     -11.516  53.371  18.074  1.00  4.960          C  
ATOM  11034  C   PHE A 695     -10.765  53.124  19.386  1.00  4.600          C  
ATOM  11035  O   PHE A 695     -10.785  53.978  20.275  1.00  5.030          O  
ATOM  11036  CB  PHE A 695     -11.110  54.788  17.608  1.00  7.250          C  
ATOM  11037  CG  PHE A 695     -11.583  55.207  16.228  1.00  7.250          C  
ATOM  11038  CD1 PHE A 695     -12.893  55.640  16.030  1.00  7.250          C  
ATOM  11039  CD2 PHE A 695     -10.723  55.225  15.141  1.00  7.250          C  
ATOM  11040  CE1 PHE A 695     -13.323  56.037  14.790  1.00  7.250          C  
ATOM  11041  CE2 PHE A 695     -11.162  55.632  13.899  1.00  7.250          C  
ATOM  11042  CZ  PHE A 695     -12.460  56.031  13.728  1.00  7.250          C  
ATOM  11043  H   PHE A 695     -13.390  54.268  18.433  1.00  6.880          H  
ATOM  11044  HA  PHE A 695     -11.245  52.603  17.344  1.00  5.950          H  
ATOM  11045 1HB  PHE A 695     -11.495  55.515  18.324  1.00  8.700          H  
ATOM  11046 2HB  PHE A 695     -10.028  54.875  17.637  1.00  8.700          H  
ATOM  11047  HD1 PHE A 695     -13.587  55.656  16.861  1.00  8.700          H  
ATOM  11048  HD2 PHE A 695      -9.696  54.921  15.274  1.00  8.700          H  
ATOM  11049  HE1 PHE A 695     -14.348  56.356  14.645  1.00  8.700          H  
ATOM  11050  HE2 PHE A 695     -10.490  55.643  13.041  1.00  8.700          H  
ATOM  11051  HZ  PHE A 695     -12.802  56.346  12.745  1.00  8.700          H  
ATOM  11052  N   LEU A 696     -10.061  51.996  19.497  1.00  4.090          N  
ATOM  11053  CA  LEU A 696      -9.332  51.654  20.713  1.00  3.950          C  
ATOM  11054  C   LEU A 696      -7.833  51.910  20.508  1.00  3.240          C  
ATOM  11055  O   LEU A 696      -7.201  51.353  19.604  1.00  3.280          O  
ATOM  11056  CB  LEU A 696      -9.604  50.169  21.066  1.00  5.590          C  
ATOM  11057  CG  LEU A 696      -8.951  49.548  22.311  1.00  5.590          C  
ATOM  11058  CD1 LEU A 696      -9.489  50.199  23.562  1.00  5.590          C  
ATOM  11059  CD2 LEU A 696      -9.218  48.028  22.291  1.00  5.590          C  
ATOM  11060  H   LEU A 696     -10.069  51.300  18.749  1.00  4.910          H  
ATOM  11061  HA  LEU A 696      -9.690  52.291  21.518  1.00  4.740          H  
ATOM  11062 1HB  LEU A 696     -10.667  50.039  21.157  1.00  6.700          H  
ATOM  11063 2HB  LEU A 696      -9.276  49.569  20.243  1.00  6.700          H  
ATOM  11064  HG  LEU A 696      -7.900  49.730  22.298  1.00  6.700          H  
ATOM  11065 1HD1 LEU A 696      -9.013  49.754  24.436  1.00  6.700          H  
ATOM  11066 2HD1 LEU A 696      -9.268  51.249  23.530  1.00  6.700          H  
ATOM  11067 3HD1 LEU A 696     -10.571  50.051  23.621  1.00  6.700          H  
ATOM  11068 1HD2 LEU A 696      -8.755  47.559  23.158  1.00  6.700          H  
ATOM  11069 2HD2 LEU A 696     -10.279  47.847  22.315  1.00  6.700          H  
ATOM  11070 3HD2 LEU A 696      -8.808  47.592  21.387  1.00  6.700          H  
ATOM  11071  N   LYS A 697      -7.261  52.771  21.331  1.00  2.950          N  
ATOM  11072  CA  LYS A 697      -5.850  53.100  21.195  1.00  2.430          C  
ATOM  11073  C   LYS A 697      -4.977  52.190  22.038  1.00  2.350          C  
ATOM  11074  O   LYS A 697      -5.076  52.214  23.266  1.00  2.990          O  
ATOM  11075  CB  LYS A 697      -5.642  54.543  21.639  1.00  3.610          C  
ATOM  11076  CG  LYS A 697      -4.238  55.040  21.522  1.00  3.610          C  
ATOM  11077  CD  LYS A 697      -4.143  56.518  21.833  1.00  3.610          C  
ATOM  11078  CE  LYS A 697      -3.919  56.831  23.330  1.00  3.610          C  
ATOM  11079  NZ  LYS A 697      -5.191  57.128  24.055  1.00  3.610          N  
ATOM  11080  H   LYS A 697      -7.818  53.211  22.049  1.00  3.540          H  
ATOM  11081  HA  LYS A 697      -5.555  52.983  20.150  1.00  2.920          H  
ATOM  11082 1HB  LYS A 697      -6.284  55.195  21.044  1.00  4.330          H  
ATOM  11083 2HB  LYS A 697      -5.949  54.636  22.676  1.00  4.330          H  
ATOM  11084 1HG  LYS A 697      -3.585  54.485  22.202  1.00  4.330          H  
ATOM  11085 2HG  LYS A 697      -3.884  54.878  20.503  1.00  4.330          H  
ATOM  11086 1HD  LYS A 697      -3.387  56.953  21.216  1.00  4.330          H  
ATOM  11087 2HD  LYS A 697      -5.088  56.968  21.567  1.00  4.330          H  
ATOM  11088 1HE  LYS A 697      -3.441  55.970  23.799  1.00  4.330          H  
ATOM  11089 2HE  LYS A 697      -3.268  57.688  23.423  1.00  4.330          H  
ATOM  11090 1HZ  LYS A 697      -4.980  57.318  25.022  1.00  4.330          H  
ATOM  11091 2HZ  LYS A 697      -5.626  57.949  23.644  1.00  4.330          H  
ATOM  11092 3HZ  LYS A 697      -5.817  56.342  23.995  1.00  4.330          H  
ATOM  11093  N   LEU A 698      -4.094  51.406  21.419  1.00  1.880          N  
ATOM  11094  CA  LEU A 698      -3.289  50.538  22.250  1.00  2.030          C  
ATOM  11095  C   LEU A 698      -1.867  50.994  22.238  1.00  1.770          C  
ATOM  11096  O   LEU A 698      -1.282  51.281  21.185  1.00  1.880          O  
ATOM  11097  CB  LEU A 698      -3.304  49.086  21.777  1.00  2.780          C  
ATOM  11098  CG  LEU A 698      -4.584  48.223  21.968  1.00  2.780          C  
ATOM  11099  CD1 LEU A 698      -5.074  48.220  23.409  1.00  2.780          C  
ATOM  11100  CD2 LEU A 698      -5.621  48.706  21.105  1.00  2.780          C  
ATOM  11101  H   LEU A 698      -4.006  51.367  20.398  1.00  2.260          H  
ATOM  11102  HA  LEU A 698      -3.633  50.592  23.277  1.00  2.440          H  
ATOM  11103 1HB  LEU A 698      -3.079  49.083  20.708  1.00  3.340          H  
ATOM  11104 2HB  LEU A 698      -2.498  48.588  22.282  1.00  3.340          H  
ATOM  11105  HG  LEU A 698      -4.342  47.205  21.686  1.00  3.340          H  
ATOM  11106 1HD1 LEU A 698      -5.955  47.585  23.491  1.00  3.340          H  
ATOM  11107 2HD1 LEU A 698      -4.305  47.842  24.050  1.00  3.340          H  
ATOM  11108 3HD1 LEU A 698      -5.342  49.228  23.714  1.00  3.340          H  
ATOM  11109 1HD2 LEU A 698      -6.462  48.055  21.226  1.00  3.340          H  
ATOM  11110 2HD2 LEU A 698      -5.911  49.686  21.353  1.00  3.340          H  
ATOM  11111 3HD2 LEU A 698      -5.271  48.700  20.100  1.00  3.340          H  
ATOM  11112  N   GLN A 699      -1.262  50.928  23.402  1.00  1.750          N  
ATOM  11113  CA  GLN A 699       0.124  51.288  23.517  1.00  1.780          C  
ATOM  11114  C   GLN A 699       0.830  50.269  24.343  1.00  1.770          C  
ATOM  11115  O   GLN A 699       0.238  49.650  25.231  1.00  2.440          O  
ATOM  11116  CB  GLN A 699       0.284  52.674  24.146  1.00  2.480          C  
ATOM  11117  CG  GLN A 699      -0.212  52.778  25.585  1.00  2.480          C  
ATOM  11118  CD  GLN A 699      -0.061  54.169  26.137  1.00  2.480          C  
ATOM  11119  OE1 GLN A 699       0.132  55.123  25.387  1.00  2.480          O  
ATOM  11120  NE2 GLN A 699      -0.151  54.301  27.453  1.00  2.480          N  
ATOM  11121  H   GLN A 699      -1.794  50.668  24.221  1.00  2.100          H  
ATOM  11122  HA  GLN A 699       0.577  51.294  22.529  1.00  2.140          H  
ATOM  11123 1HB  GLN A 699       1.339  52.963  24.127  1.00  2.980          H  
ATOM  11124 2HB  GLN A 699      -0.262  53.403  23.546  1.00  2.980          H  
ATOM  11125 1HG  GLN A 699      -1.266  52.508  25.619  1.00  2.980          H  
ATOM  11126 2HG  GLN A 699       0.368  52.106  26.218  1.00  2.980          H  
ATOM  11127 1HE2 GLN A 699      -0.064  55.207  27.874  1.00  2.980          H  
ATOM  11128 2HE2 GLN A 699      -0.312  53.499  28.030  1.00  2.980          H  
ATOM  11129  N   LYS A 700       2.110  50.132  24.070  1.00  1.580          N  
ATOM  11130  CA  LYS A 700       2.967  49.246  24.807  1.00  1.580          C  
ATOM  11131  C   LYS A 700       2.417  47.833  24.834  1.00  1.310          C  
ATOM  11132  O   LYS A 700       2.415  47.186  25.894  1.00  1.610          O  
ATOM  11133  CB  LYS A 700       3.170  49.765  26.232  1.00  2.210          C  
ATOM  11134  CG  LYS A 700       3.804  51.146  26.303  1.00  2.210          C  
ATOM  11135  CD  LYS A 700       4.038  51.571  27.745  1.00  2.210          C  
ATOM  11136  CE  LYS A 700       4.639  52.972  27.821  1.00  2.210          C  
ATOM  11137  NZ  LYS A 700       4.854  53.413  29.232  1.00  2.210          N  
ATOM  11138  H   LYS A 700       2.499  50.675  23.310  1.00  1.900          H  
ATOM  11139  HA  LYS A 700       3.937  49.214  24.306  1.00  1.900          H  
ATOM  11140 1HB  LYS A 700       2.218  49.799  26.759  1.00  2.650          H  
ATOM  11141 2HB  LYS A 700       3.816  49.074  26.776  1.00  2.650          H  
ATOM  11142 1HG  LYS A 700       4.754  51.136  25.767  1.00  2.650          H  
ATOM  11143 2HG  LYS A 700       3.148  51.871  25.821  1.00  2.650          H  
ATOM  11144 1HD  LYS A 700       3.086  51.562  28.279  1.00  2.650          H  
ATOM  11145 2HD  LYS A 700       4.712  50.863  28.227  1.00  2.650          H  
ATOM  11146 1HE  LYS A 700       5.595  52.978  27.297  1.00  2.650          H  
ATOM  11147 2HE  LYS A 700       3.963  53.675  27.328  1.00  2.650          H  
ATOM  11148 1HZ  LYS A 700       5.251  54.343  29.238  1.00  2.650          H  
ATOM  11149 2HZ  LYS A 700       3.971  53.423  29.724  1.00  2.650          H  
ATOM  11150 3HZ  LYS A 700       5.488  52.776  29.694  1.00  2.650          H  
ATOM  11151  N   LEU A 701       1.975  47.301  23.697  1.00  0.890          N  
ATOM  11152  CA  LEU A 701       1.501  45.939  23.731  1.00  0.930          C  
ATOM  11153  C   LEU A 701       2.711  45.057  23.751  1.00  0.880          C  
ATOM  11154  O   LEU A 701       3.248  44.679  22.712  1.00  1.040          O  
ATOM  11155  CB  LEU A 701       0.628  45.568  22.518  1.00  1.290          C  
ATOM  11156  CG  LEU A 701      -0.700  46.323  22.326  1.00  1.290          C  
ATOM  11157  CD1 LEU A 701      -1.301  45.937  20.961  1.00  1.290          C  
ATOM  11158  CD2 LEU A 701      -1.680  45.945  23.465  1.00  1.290          C  
ATOM  11159  H   LEU A 701       1.979  47.809  22.813  1.00  1.070          H  
ATOM  11160  HA  LEU A 701       0.945  45.771  24.649  1.00  1.120          H  
ATOM  11161 1HB  LEU A 701       1.210  45.708  21.628  1.00  1.540          H  
ATOM  11162 2HB  LEU A 701       0.388  44.509  22.597  1.00  1.540          H  
ATOM  11163  HG  LEU A 701      -0.512  47.398  22.335  1.00  1.540          H  
ATOM  11164 1HD1 LEU A 701      -2.236  46.462  20.799  1.00  1.540          H  
ATOM  11165 2HD1 LEU A 701      -0.601  46.207  20.170  1.00  1.540          H  
ATOM  11166 3HD1 LEU A 701      -1.485  44.862  20.936  1.00  1.540          H  
ATOM  11167 1HD2 LEU A 701      -2.607  46.459  23.329  1.00  1.540          H  
ATOM  11168 2HD2 LEU A 701      -1.867  44.866  23.452  1.00  1.540          H  
ATOM  11169 3HD2 LEU A 701      -1.261  46.225  24.425  1.00  1.540          H  
ATOM  11170  N   GLU A 702       3.193  44.777  24.941  1.00  0.910          N  
ATOM  11171  CA  GLU A 702       4.419  44.029  25.098  1.00  0.880          C  
ATOM  11172  C   GLU A 702       4.269  42.664  24.475  1.00  0.810          C  
ATOM  11173  O   GLU A 702       3.153  42.141  24.322  1.00  0.830          O  
ATOM  11174  CB  GLU A 702       4.809  43.907  26.561  1.00  1.240          C  
ATOM  11175  CG  GLU A 702       5.198  45.230  27.231  1.00  1.240          C  
ATOM  11176  CD  GLU A 702       5.503  45.053  28.690  1.00  1.240          C  
ATOM  11177  OE1 GLU A 702       5.496  43.923  29.133  1.00  1.240          O  
ATOM  11178  OE2 GLU A 702       5.708  46.020  29.373  1.00  1.240          O  
ATOM  11179  H   GLU A 702       2.704  45.165  25.750  1.00  1.090          H  
ATOM  11180  HA  GLU A 702       5.218  44.553  24.577  1.00  1.060          H  
ATOM  11181 1HB  GLU A 702       4.005  43.464  27.102  1.00  1.490          H  
ATOM  11182 2HB  GLU A 702       5.659  43.231  26.649  1.00  1.490          H  
ATOM  11183 1HG  GLU A 702       6.076  45.634  26.728  1.00  1.490          H  
ATOM  11184 2HG  GLU A 702       4.387  45.946  27.116  1.00  1.490          H  
ATOM  11185  N   THR A 703       5.406  42.130  24.088  1.00  0.820          N  
ATOM  11186  CA  THR A 703       5.515  40.866  23.426  1.00  0.820          C  
ATOM  11187  C   THR A 703       4.761  39.749  24.059  1.00  0.780          C  
ATOM  11188  O   THR A 703       4.840  39.536  25.275  1.00  0.800          O  
ATOM  11189  CB  THR A 703       6.986  40.498  23.333  1.00  1.150          C  
ATOM  11190  OG1 THR A 703       7.627  41.479  22.517  1.00  1.150          O  
ATOM  11191  CG2 THR A 703       7.153  39.161  22.800  1.00  1.150          C  
ATOM  11192  H   THR A 703       6.266  42.634  24.248  1.00  0.980          H  
ATOM  11193  HA  THR A 703       5.130  40.987  22.409  1.00  0.980          H  
ATOM  11194  HB  THR A 703       7.426  40.536  24.318  1.00  1.380          H  
ATOM  11195  HG1 THR A 703       8.414  41.078  22.075  1.00  1.380          H  
ATOM  11196 1HG2 THR A 703       8.213  38.926  22.718  1.00  1.380          H  
ATOM  11197 2HG2 THR A 703       6.696  38.428  23.440  1.00  1.380          H  
ATOM  11198 3HG2 THR A 703       6.690  39.148  21.860  1.00  1.380          H  
ATOM  11199  N   THR A 704       4.007  39.063  23.197  1.00  0.770          N  
ATOM  11200  CA  THR A 704       3.187  37.938  23.570  1.00  0.870          C  
ATOM  11201  C   THR A 704       2.483  38.088  24.914  1.00  1.050          C  
ATOM  11202  O   THR A 704       2.417  37.113  25.655  1.00  1.540          O  
ATOM  11203  CB  THR A 704       4.042  36.677  23.539  1.00  1.180          C  
ATOM  11204  OG1 THR A 704       5.087  36.829  24.485  1.00  1.180          O  
ATOM  11205  CG2 THR A 704       4.623  36.444  22.131  1.00  1.180          C  
ATOM  11206  H   THR A 704       4.071  39.313  22.203  1.00  0.920          H  
ATOM  11207  HA  THR A 704       2.423  37.810  22.820  1.00  1.040          H  
ATOM  11208  HB  THR A 704       3.457  35.849  23.801  1.00  1.410          H  
ATOM  11209  HG1 THR A 704       4.684  37.132  25.322  1.00  1.410          H  
ATOM  11210 1HG2 THR A 704       5.224  35.551  22.130  1.00  1.410          H  
ATOM  11211 2HG2 THR A 704       3.814  36.335  21.418  1.00  1.410          H  
ATOM  11212 3HG2 THR A 704       5.233  37.278  21.834  1.00  1.410          H  
ATOM  11213  N   LYS A 705       1.941  39.279  25.216  1.00  1.180          N  
ATOM  11214  CA  LYS A 705       1.193  39.472  26.440  1.00  1.000          C  
ATOM  11215  C   LYS A 705      -0.163  40.123  26.143  1.00  1.150          C  
ATOM  11216  O   LYS A 705      -0.215  41.073  25.347  1.00  1.200          O  
ATOM  11217  CB  LYS A 705       1.973  40.388  27.380  1.00  1.470          C  
ATOM  11218  CG  LYS A 705       1.324  40.625  28.753  1.00  1.470          C  
ATOM  11219  CD  LYS A 705       2.213  41.470  29.648  1.00  1.470          C  
ATOM  11220  CE  LYS A 705       2.067  42.958  29.397  1.00  1.470          C  
ATOM  11221  NZ  LYS A 705       2.990  43.756  30.276  1.00  1.470          N  
ATOM  11222  H   LYS A 705       2.084  40.089  24.600  1.00  1.420          H  
ATOM  11223  HA  LYS A 705       1.094  38.510  26.921  1.00  1.200          H  
ATOM  11224 1HB  LYS A 705       2.970  39.969  27.540  1.00  1.770          H  
ATOM  11225 2HB  LYS A 705       2.112  41.351  26.889  1.00  1.770          H  
ATOM  11226 1HG  LYS A 705       0.379  41.138  28.625  1.00  1.770          H  
ATOM  11227 2HG  LYS A 705       1.136  39.668  29.239  1.00  1.770          H  
ATOM  11228 1HD  LYS A 705       1.953  41.287  30.679  1.00  1.770          H  
ATOM  11229 2HD  LYS A 705       3.258  41.192  29.499  1.00  1.770          H  
ATOM  11230 1HE  LYS A 705       2.270  43.183  28.369  1.00  1.770          H  
ATOM  11231 2HE  LYS A 705       1.040  43.245  29.617  1.00  1.770          H  
ATOM  11232 1HZ  LYS A 705       2.865  44.741  30.094  1.00  1.770          H  
ATOM  11233 2HZ  LYS A 705       2.811  43.570  31.244  1.00  1.770          H  
ATOM  11234 3HZ  LYS A 705       3.974  43.518  30.074  1.00  1.770          H  
ATOM  11235  N   PRO A 706      -1.284  39.588  26.682  1.00  1.440          N  
ATOM  11236  CA  PRO A 706      -2.603  40.194  26.657  1.00  1.670          C  
ATOM  11237  C   PRO A 706      -2.627  41.497  27.476  1.00  1.270          C  
ATOM  11238  O   PRO A 706      -2.057  41.532  28.570  1.00  1.130          O  
ATOM  11239  CB  PRO A 706      -3.480  39.142  27.344  1.00  2.500          C  
ATOM  11240  CG  PRO A 706      -2.703  37.860  27.322  1.00  2.500          C  
ATOM  11241  CD  PRO A 706      -1.252  38.254  27.323  1.00  2.500          C  
ATOM  11242  HA  PRO A 706      -2.912  40.378  25.606  1.00  2.000          H  
ATOM  11243 1HB  PRO A 706      -3.742  39.483  28.361  1.00  3.010          H  
ATOM  11244 2HB  PRO A 706      -4.406  39.027  26.793  1.00  3.010          H  
ATOM  11245 1HG  PRO A 706      -2.948  37.308  28.231  1.00  3.010          H  
ATOM  11246 2HG  PRO A 706      -3.001  37.222  26.481  1.00  3.010          H  
ATOM  11247 1HD  PRO A 706      -0.853  38.306  28.349  1.00  3.010          H  
ATOM  11248 2HD  PRO A 706      -0.728  37.516  26.691  1.00  3.010          H  
ATOM  11249  N   LEU A 707      -3.369  42.490  27.060  1.00  1.590          N  
ATOM  11250  CA  LEU A 707      -3.591  43.671  27.895  1.00  1.600          C  
ATOM  11251  C   LEU A 707      -5.067  43.858  28.211  1.00  1.610          C  
ATOM  11252  O   LEU A 707      -5.830  44.137  27.291  1.00  1.610          O  
ATOM  11253  CB  LEU A 707      -3.057  44.919  27.169  1.00  2.240          C  
ATOM  11254  CG  LEU A 707      -3.302  46.304  27.849  1.00  2.240          C  
ATOM  11255  CD1 LEU A 707      -2.584  46.379  29.192  1.00  2.240          C  
ATOM  11256  CD2 LEU A 707      -2.801  47.396  26.909  1.00  2.240          C  
ATOM  11257  H   LEU A 707      -3.747  42.455  26.105  1.00  1.910          H  
ATOM  11258  HA  LEU A 707      -3.052  43.537  28.830  1.00  1.920          H  
ATOM  11259 1HB  LEU A 707      -1.981  44.801  27.043  1.00  2.680          H  
ATOM  11260 2HB  LEU A 707      -3.507  44.950  26.174  1.00  2.680          H  
ATOM  11261  HG  LEU A 707      -4.370  46.445  28.024  1.00  2.680          H  
ATOM  11262 1HD1 LEU A 707      -2.767  47.355  29.643  1.00  2.680          H  
ATOM  11263 2HD1 LEU A 707      -2.954  45.610  29.862  1.00  2.680          H  
ATOM  11264 3HD1 LEU A 707      -1.514  46.245  29.040  1.00  2.680          H  
ATOM  11265 1HD2 LEU A 707      -2.976  48.375  27.355  1.00  2.680          H  
ATOM  11266 2HD2 LEU A 707      -1.731  47.271  26.726  1.00  2.680          H  
ATOM  11267 3HD2 LEU A 707      -3.332  47.326  25.977  1.00  2.680          H  
ATOM  11268  N   VAL A 708      -5.484  43.788  29.482  1.00  1.790          N  
ATOM  11269  CA  VAL A 708      -6.928  43.897  29.768  1.00  1.980          C  
ATOM  11270  C   VAL A 708      -7.309  45.174  30.521  1.00  2.160          C  
ATOM  11271  O   VAL A 708      -6.665  45.538  31.507  1.00  2.200          O  
ATOM  11272  CB  VAL A 708      -7.412  42.646  30.558  1.00  2.700          C  
ATOM  11273  CG1 VAL A 708      -6.672  42.510  31.893  1.00  2.700          C  
ATOM  11274  CG2 VAL A 708      -8.953  42.713  30.768  1.00  2.700          C  
ATOM  11275  H   VAL A 708      -4.815  43.613  30.218  1.00  2.150          H  
ATOM  11276  HA  VAL A 708      -7.458  43.909  28.824  1.00  2.380          H  
ATOM  11277  HB  VAL A 708      -7.167  41.763  29.982  1.00  3.240          H  
ATOM  11278 1HG1 VAL A 708      -7.011  41.608  32.398  1.00  3.240          H  
ATOM  11279 2HG1 VAL A 708      -5.604  42.440  31.715  1.00  3.240          H  
ATOM  11280 3HG1 VAL A 708      -6.874  43.365  32.533  1.00  3.240          H  
ATOM  11281 1HG2 VAL A 708      -9.284  41.820  31.290  1.00  3.240          H  
ATOM  11282 2HG2 VAL A 708      -9.223  43.588  31.361  1.00  3.240          H  
ATOM  11283 3HG2 VAL A 708      -9.452  42.767  29.805  1.00  3.240          H  
ATOM  11284  N   THR A 709      -8.355  45.854  30.026  1.00  2.330          N  
ATOM  11285  CA  THR A 709      -8.859  47.082  30.649  1.00  2.620          C  
ATOM  11286  C   THR A 709     -10.267  47.533  30.253  1.00  2.790          C  
ATOM  11287  O   THR A 709     -10.997  46.893  29.483  1.00  2.840          O  
ATOM  11288  CB  THR A 709      -7.899  48.275  30.393  1.00  3.550          C  
ATOM  11289  OG1 THR A 709      -8.286  49.427  31.215  1.00  3.550          O  
ATOM  11290  CG2 THR A 709      -7.845  48.676  28.915  1.00  3.550          C  
ATOM  11291  H   THR A 709      -8.815  45.463  29.200  1.00  2.800          H  
ATOM  11292  HA  THR A 709      -8.879  46.906  31.726  1.00  3.140          H  
ATOM  11293  HB  THR A 709      -6.896  47.973  30.692  1.00  4.260          H  
ATOM  11294  HG1 THR A 709      -9.047  49.937  30.812  1.00  4.260          H  
ATOM  11295 1HG2 THR A 709      -7.140  49.494  28.794  1.00  4.260          H  
ATOM  11296 2HG2 THR A 709      -7.519  47.820  28.323  1.00  4.260          H  
ATOM  11297 3HG2 THR A 709      -8.829  48.999  28.575  1.00  4.260          H  
ATOM  11298  N   LEU A 710     -10.613  48.685  30.820  1.00  3.060          N  
ATOM  11299  CA  LEU A 710     -11.837  49.446  30.594  1.00  3.250          C  
ATOM  11300  C   LEU A 710     -11.372  50.730  29.953  1.00  3.210          C  
ATOM  11301  O   LEU A 710     -10.233  51.122  30.233  1.00  3.250          O  
ATOM  11302  CB  LEU A 710     -12.528  49.794  31.920  1.00  4.470          C  
ATOM  11303  CG  LEU A 710     -12.899  48.638  32.837  1.00  4.470          C  
ATOM  11304  CD1 LEU A 710     -13.442  49.182  34.138  1.00  4.470          C  
ATOM  11305  CD2 LEU A 710     -13.916  47.785  32.168  1.00  4.470          C  
ATOM  11306  H   LEU A 710      -9.901  49.095  31.426  1.00  3.670          H  
ATOM  11307  HA  LEU A 710     -12.501  48.919  29.908  1.00  3.900          H  
ATOM  11308 1HB  LEU A 710     -11.873  50.459  32.477  1.00  5.370          H  
ATOM  11309 2HB  LEU A 710     -13.445  50.337  31.693  1.00  5.370          H  
ATOM  11310  HG  LEU A 710     -12.014  48.039  33.053  1.00  5.370          H  
ATOM  11311 1HD1 LEU A 710     -13.703  48.355  34.797  1.00  5.370          H  
ATOM  11312 2HD1 LEU A 710     -12.684  49.801  34.620  1.00  5.370          H  
ATOM  11313 3HD1 LEU A 710     -14.328  49.782  33.941  1.00  5.370          H  
ATOM  11314 1HD2 LEU A 710     -14.179  46.961  32.817  1.00  5.370          H  
ATOM  11315 2HD2 LEU A 710     -14.803  48.367  31.945  1.00  5.370          H  
ATOM  11316 3HD2 LEU A 710     -13.505  47.400  31.257  1.00  5.370          H  
ATOM  11317  N   ARG A 711     -12.198  51.400  29.134  1.00  3.300          N  
ATOM  11318  CA  ARG A 711     -11.736  52.680  28.595  1.00  3.370          C  
ATOM  11319  C   ARG A 711     -12.829  53.668  28.171  1.00  3.360          C  
ATOM  11320  O   ARG A 711     -13.829  53.294  27.564  1.00  3.330          O  
ATOM  11321  CB  ARG A 711     -10.840  52.434  27.384  1.00  4.690          C  
ATOM  11322  CG  ARG A 711     -10.178  53.682  26.821  1.00  4.690          C  
ATOM  11323  CD  ARG A 711      -9.296  53.398  25.694  1.00  4.690          C  
ATOM  11324  NE  ARG A 711      -8.205  52.489  26.038  1.00  4.690          N  
ATOM  11325  CZ  ARG A 711      -7.056  52.831  26.659  1.00  4.690          C  
ATOM  11326  NH1 ARG A 711      -6.845  54.073  27.054  1.00  4.690          N  
ATOM  11327  NH2 ARG A 711      -6.133  51.910  26.873  1.00  4.690          N  
ATOM  11328  H   ARG A 711     -13.117  51.038  28.902  1.00  3.960          H  
ATOM  11329  HA  ARG A 711     -11.136  53.163  29.368  1.00  4.040          H  
ATOM  11330 1HB  ARG A 711     -10.055  51.729  27.648  1.00  5.630          H  
ATOM  11331 2HB  ARG A 711     -11.429  51.988  26.582  1.00  5.630          H  
ATOM  11332 1HG  ARG A 711     -10.931  54.344  26.429  1.00  5.630          H  
ATOM  11333 2HG  ARG A 711      -9.622  54.192  27.602  1.00  5.630          H  
ATOM  11334 1HD  ARG A 711      -9.894  52.941  24.914  1.00  5.630          H  
ATOM  11335 2HD  ARG A 711      -8.872  54.324  25.310  1.00  5.630          H  
ATOM  11336  HE  ARG A 711      -8.309  51.520  25.763  1.00  5.630          H  
ATOM  11337 1HH1 ARG A 711      -7.545  54.782  26.901  1.00  5.630          H  
ATOM  11338 2HH1 ARG A 711      -5.981  54.312  27.519  1.00  5.630          H  
ATOM  11339 1HH2 ARG A 711      -6.285  50.965  26.554  1.00  5.630          H  
ATOM  11340 2HH2 ARG A 711      -5.272  52.154  27.336  1.00  5.630          H  
ATOM  11341  N   GLN A 712     -12.594  54.947  28.463  1.00  3.520          N  
ATOM  11342  CA  GLN A 712     -13.424  56.051  27.978  1.00  3.580          C  
ATOM  11343  C   GLN A 712     -12.797  56.571  26.695  1.00  3.630          C  
ATOM  11344  O   GLN A 712     -11.598  56.848  26.671  1.00  3.870          O  
ATOM  11345  CB  GLN A 712     -13.530  57.193  28.994  1.00  4.990          C  
ATOM  11346  CG  GLN A 712     -14.307  58.441  28.475  1.00  4.990          C  
ATOM  11347  CD  GLN A 712     -15.797  58.198  28.286  1.00  4.990          C  
ATOM  11348  OE1 GLN A 712     -16.482  57.820  29.240  1.00  4.990          O  
ATOM  11349  NE2 GLN A 712     -16.314  58.402  27.061  1.00  4.990          N  
ATOM  11350  H   GLN A 712     -11.773  55.166  29.012  1.00  4.220          H  
ATOM  11351  HA  GLN A 712     -14.423  55.679  27.749  1.00  4.300          H  
ATOM  11352 1HB  GLN A 712     -14.032  56.835  29.892  1.00  5.990          H  
ATOM  11353 2HB  GLN A 712     -12.531  57.517  29.282  1.00  5.990          H  
ATOM  11354 1HG  GLN A 712     -14.197  59.233  29.212  1.00  5.990          H  
ATOM  11355 2HG  GLN A 712     -13.891  58.776  27.524  1.00  5.990          H  
ATOM  11356 1HE2 GLN A 712     -17.295  58.256  26.905  1.00  5.990          H  
ATOM  11357 2HE2 GLN A 712     -15.729  58.703  26.261  1.00  5.990          H  
ATOM  11358  N   VAL A 713     -13.592  56.719  25.644  1.00  3.650          N  
ATOM  11359  CA  VAL A 713     -13.073  57.191  24.365  1.00  3.780          C  
ATOM  11360  C   VAL A 713     -13.782  58.447  23.849  1.00  3.590          C  
ATOM  11361  O   VAL A 713     -14.798  58.888  24.403  1.00  3.600          O  
ATOM  11362  CB  VAL A 713     -13.188  56.072  23.301  1.00  5.240          C  
ATOM  11363  CG1 VAL A 713     -12.374  54.840  23.741  1.00  5.240          C  
ATOM  11364  CG2 VAL A 713     -14.660  55.699  23.086  1.00  5.240          C  
ATOM  11365  H   VAL A 713     -14.565  56.460  25.728  1.00  4.380          H  
ATOM  11366  HA  VAL A 713     -12.018  57.433  24.492  1.00  4.540          H  
ATOM  11367  HB  VAL A 713     -12.760  56.428  22.361  1.00  6.290          H  
ATOM  11368 1HG1 VAL A 713     -12.439  54.063  22.973  1.00  6.290          H  
ATOM  11369 2HG1 VAL A 713     -11.335  55.129  23.876  1.00  6.290          H  
ATOM  11370 3HG1 VAL A 713     -12.769  54.449  24.679  1.00  6.290          H  
ATOM  11371 1HG2 VAL A 713     -14.722  54.922  22.333  1.00  6.290          H  
ATOM  11372 2HG2 VAL A 713     -15.085  55.329  24.016  1.00  6.290          H  
ATOM  11373 3HG2 VAL A 713     -15.226  56.570  22.751  1.00  6.290          H  
ATOM  11374  N   THR A 714     -13.201  59.026  22.794  1.00  3.540          N  
ATOM  11375  CA  THR A 714     -13.709  60.206  22.094  1.00  3.410          C  
ATOM  11376  C   THR A 714     -13.190  60.193  20.661  1.00  3.390          C  
ATOM  11377  O   THR A 714     -12.161  59.568  20.388  1.00  3.700          O  
ATOM  11378  CB  THR A 714     -13.306  61.511  22.791  1.00  4.830          C  
ATOM  11379  OG1 THR A 714     -13.934  62.608  22.113  1.00  4.830          O  
ATOM  11380  CG2 THR A 714     -11.789  61.686  22.764  1.00  4.830          C  
ATOM  11381  H   THR A 714     -12.359  58.602  22.430  1.00  4.250          H  
ATOM  11382  HA  THR A 714     -14.798  60.157  22.059  1.00  4.090          H  
ATOM  11383  HB  THR A 714     -13.652  61.486  23.825  1.00  5.790          H  
ATOM  11384  HG1 THR A 714     -13.847  63.404  22.646  1.00  5.790          H  
ATOM  11385 1HG2 THR A 714     -11.527  62.616  23.264  1.00  5.790          H  
ATOM  11386 2HG2 THR A 714     -11.321  60.851  23.282  1.00  5.790          H  
ATOM  11387 3HG2 THR A 714     -11.429  61.723  21.738  1.00  5.790          H  
ATOM  11388  N   LYS A 715     -13.901  60.846  19.738  1.00  3.290          N  
ATOM  11389  CA  LYS A 715     -13.447  60.894  18.346  1.00  3.320          C  
ATOM  11390  C   LYS A 715     -13.957  62.107  17.555  1.00  3.470          C  
ATOM  11391  O   LYS A 715     -15.035  62.635  17.832  1.00  4.010          O  
ATOM  11392  CB  LYS A 715     -13.892  59.626  17.607  1.00  4.640          C  
ATOM  11393  CG  LYS A 715     -15.409  59.483  17.487  1.00  4.640          C  
ATOM  11394  CD  LYS A 715     -15.811  58.223  16.740  1.00  4.640          C  
ATOM  11395  CE  LYS A 715     -17.332  58.158  16.569  1.00  4.640          C  
ATOM  11396  NZ  LYS A 715     -17.773  56.949  15.812  1.00  4.640          N  
ATOM  11397  H   LYS A 715     -14.734  61.345  20.023  1.00  3.950          H  
ATOM  11398  HA  LYS A 715     -12.358  60.938  18.349  1.00  3.980          H  
ATOM  11399 1HB  LYS A 715     -13.485  59.622  16.610  1.00  5.560          H  
ATOM  11400 2HB  LYS A 715     -13.504  58.746  18.121  1.00  5.560          H  
ATOM  11401 1HG  LYS A 715     -15.844  59.459  18.486  1.00  5.560          H  
ATOM  11402 2HG  LYS A 715     -15.820  60.338  16.955  1.00  5.560          H  
ATOM  11403 1HD  LYS A 715     -15.343  58.233  15.758  1.00  5.560          H  
ATOM  11404 2HD  LYS A 715     -15.468  57.344  17.285  1.00  5.560          H  
ATOM  11405 1HE  LYS A 715     -17.797  58.146  17.554  1.00  5.560          H  
ATOM  11406 2HE  LYS A 715     -17.664  59.048  16.034  1.00  5.560          H  
ATOM  11407 1HZ  LYS A 715     -18.781  56.956  15.726  1.00  5.560          H  
ATOM  11408 2HZ  LYS A 715     -17.360  56.954  14.890  1.00  5.560          H  
ATOM  11409 3HZ  LYS A 715     -17.486  56.117  16.301  1.00  5.560          H  
ATOM  11410  N   GLY A 716     -13.201  62.480  16.515  1.00  3.290          N  
ATOM  11411  CA  GLY A 716     -13.595  63.515  15.551  1.00  3.480          C  
ATOM  11412  C   GLY A 716     -12.697  64.764  15.491  1.00  3.310          C  
ATOM  11413  O   GLY A 716     -11.766  64.920  16.286  1.00  3.820          O  
ATOM  11414  H   GLY A 716     -12.325  62.010  16.382  1.00  3.950          H  
ATOM  11415 1HA  GLY A 716     -13.626  63.064  14.559  1.00  4.180          H  
ATOM  11416 2HA  GLY A 716     -14.615  63.827  15.771  1.00  4.180          H  
ATOM  11417  N   ALA A 717     -13.030  65.642  14.519  1.00  2.950          N  
ATOM  11418  CA  ALA A 717     -12.396  66.938  14.201  1.00  2.910          C  
ATOM  11419  C   ALA A 717     -10.884  66.945  13.922  1.00  2.860          C  
ATOM  11420  O   ALA A 717     -10.181  67.839  14.397  1.00  3.070          O  
ATOM  11421  CB  ALA A 717     -12.657  67.900  15.350  1.00  4.090          C  
ATOM  11422  H   ALA A 717     -13.817  65.376  13.946  1.00  3.540          H  
ATOM  11423  HA  ALA A 717     -12.888  67.318  13.305  1.00  3.490          H  
ATOM  11424 1HB  ALA A 717     -12.261  68.884  15.099  1.00  4.910          H  
ATOM  11425 2HB  ALA A 717     -13.728  67.976  15.526  1.00  4.910          H  
ATOM  11426 3HB  ALA A 717     -12.165  67.529  16.248  1.00  4.910          H  
ATOM  11427  N   PHE A 718     -10.378  66.028  13.108  1.00  2.900          N  
ATOM  11428  CA  PHE A 718      -8.939  66.044  12.848  1.00  3.110          C  
ATOM  11429  C   PHE A 718      -8.464  65.629  11.427  1.00  2.650          C  
ATOM  11430  O   PHE A 718      -8.985  64.705  10.815  1.00  2.730          O  
ATOM  11431  CB  PHE A 718      -8.351  65.162  13.933  1.00  4.270          C  
ATOM  11432  CG  PHE A 718      -6.931  65.086  14.050  1.00  4.270          C  
ATOM  11433  CD1 PHE A 718      -6.223  66.047  14.731  1.00  4.270          C  
ATOM  11434  CD2 PHE A 718      -6.287  64.043  13.539  1.00  4.270          C  
ATOM  11435  CE1 PHE A 718      -4.869  65.925  14.876  1.00  4.270          C  
ATOM  11436  CE2 PHE A 718      -4.966  63.894  13.680  1.00  4.270          C  
ATOM  11437  CZ  PHE A 718      -4.237  64.837  14.349  1.00  4.270          C  
ATOM  11438  H   PHE A 718     -10.972  65.267  12.789  1.00  3.480          H  
ATOM  11439  HA  PHE A 718      -8.588  67.063  13.012  1.00  3.730          H  
ATOM  11440 1HB  PHE A 718      -8.748  65.480  14.899  1.00  5.120          H  
ATOM  11441 2HB  PHE A 718      -8.713  64.165  13.773  1.00  5.120          H  
ATOM  11442  HD1 PHE A 718      -6.751  66.903  15.159  1.00  5.120          H  
ATOM  11443  HD2 PHE A 718      -6.856  63.292  13.019  1.00  5.120          H  
ATOM  11444  HE1 PHE A 718      -4.300  66.682  15.414  1.00  5.120          H  
ATOM  11445  HE2 PHE A 718      -4.498  63.017  13.267  1.00  5.120          H  
ATOM  11446  HZ  PHE A 718      -3.162  64.720  14.466  1.00  5.120          H  
ATOM  11447  N   VAL A 719      -7.447  66.326  10.916  1.00  2.470          N  
ATOM  11448  CA  VAL A 719      -6.816  65.966   9.645  1.00  2.300          C  
ATOM  11449  C   VAL A 719      -5.358  65.730  10.001  1.00  2.040          C  
ATOM  11450  O   VAL A 719      -4.914  66.277  11.005  1.00  2.070          O  
ATOM  11451  CB  VAL A 719      -7.006  67.064   8.588  1.00  3.290          C  
ATOM  11452  CG1 VAL A 719      -8.502  67.240   8.324  1.00  3.290          C  
ATOM  11453  CG2 VAL A 719      -6.381  68.374   9.068  1.00  3.290          C  
ATOM  11454  H   VAL A 719      -7.070  67.095  11.452  1.00  2.960          H  
ATOM  11455  HA  VAL A 719      -7.259  65.051   9.272  1.00  2.760          H  
ATOM  11456  HB  VAL A 719      -6.536  66.752   7.656  1.00  3.950          H  
ATOM  11457 1HG1 VAL A 719      -8.653  68.001   7.561  1.00  3.950          H  
ATOM  11458 2HG1 VAL A 719      -8.925  66.291   7.982  1.00  3.950          H  
ATOM  11459 3HG1 VAL A 719      -9.004  67.544   9.239  1.00  3.950          H  
ATOM  11460 1HG2 VAL A 719      -6.524  69.141   8.309  1.00  3.950          H  
ATOM  11461 2HG2 VAL A 719      -6.857  68.691   9.992  1.00  3.950          H  
ATOM  11462 3HG2 VAL A 719      -5.312  68.239   9.241  1.00  3.950          H  
ATOM  11463  N   LEU A 720      -4.587  64.992   9.195  1.00  1.960          N  
ATOM  11464  CA  LEU A 720      -3.261  64.667   9.705  1.00  1.880          C  
ATOM  11465  C   LEU A 720      -2.032  64.819   8.836  1.00  1.390          C  
ATOM  11466  O   LEU A 720      -1.940  64.417   7.664  1.00  1.130          O  
ATOM  11467  CB  LEU A 720      -3.344  63.224  10.257  1.00  2.660          C  
ATOM  11468  CG  LEU A 720      -2.118  62.468  10.857  1.00  2.660          C  
ATOM  11469  CD1 LEU A 720      -1.609  63.131  12.121  1.00  2.660          C  
ATOM  11470  CD2 LEU A 720      -2.606  61.034  11.240  1.00  2.660          C  
ATOM  11471  H   LEU A 720      -4.933  64.607   8.329  1.00  2.350          H  
ATOM  11472  HA  LEU A 720      -3.086  65.313  10.562  1.00  2.260          H  
ATOM  11473 1HB  LEU A 720      -4.067  63.235  11.030  1.00  3.200          H  
ATOM  11474 2HB  LEU A 720      -3.697  62.607   9.456  1.00  3.200          H  
ATOM  11475  HG  LEU A 720      -1.313  62.422  10.120  1.00  3.200          H  
ATOM  11476 1HD1 LEU A 720      -0.794  62.564  12.530  1.00  3.200          H  
ATOM  11477 2HD1 LEU A 720      -1.278  64.135  11.926  1.00  3.200          H  
ATOM  11478 3HD1 LEU A 720      -2.380  63.160  12.842  1.00  3.200          H  
ATOM  11479 1HD2 LEU A 720      -1.781  60.455  11.658  1.00  3.200          H  
ATOM  11480 2HD2 LEU A 720      -3.408  61.101  11.980  1.00  3.200          H  
ATOM  11481 3HD2 LEU A 720      -2.986  60.539  10.380  1.00  3.200          H  
ATOM  11482  N   GLU A 721      -1.075  65.414   9.502  1.00  1.480          N  
ATOM  11483  CA  GLU A 721       0.298  65.510   9.111  1.00  1.310          C  
ATOM  11484  C   GLU A 721       0.960  65.024  10.399  1.00  1.420          C  
ATOM  11485  O   GLU A 721       0.856  65.679  11.446  1.00  1.780          O  
ATOM  11486  CB  GLU A 721       0.689  66.932   8.704  1.00  1.900          C  
ATOM  11487  CG  GLU A 721      -0.042  67.436   7.446  1.00  1.900          C  
ATOM  11488  CD  GLU A 721       0.427  68.776   6.975  1.00  1.900          C  
ATOM  11489  OE1 GLU A 721       1.092  69.449   7.714  1.00  1.900          O  
ATOM  11490  OE2 GLU A 721       0.189  69.094   5.832  1.00  1.900          O  
ATOM  11491  H   GLU A 721      -1.316  65.796  10.408  1.00  1.780          H  
ATOM  11492  HA  GLU A 721       0.526  64.809   8.307  1.00  1.570          H  
ATOM  11493 1HB  GLU A 721       0.465  67.618   9.519  1.00  2.280          H  
ATOM  11494 2HB  GLU A 721       1.759  66.976   8.524  1.00  2.280          H  
ATOM  11495 1HG  GLU A 721       0.093  66.709   6.645  1.00  2.280          H  
ATOM  11496 2HG  GLU A 721      -1.107  67.492   7.665  1.00  2.280          H  
ATOM  11497  N   ASN A 722       1.515  63.818  10.354  1.00  1.290          N  
ATOM  11498  CA  ASN A 722       1.985  63.170  11.581  1.00  1.360          C  
ATOM  11499  C   ASN A 722       3.411  63.592  11.943  1.00  1.350          C  
ATOM  11500  O   ASN A 722       3.903  64.623  11.473  1.00  1.860          O  
ATOM  11501  CB  ASN A 722       1.755  61.652  11.535  1.00  1.880          C  
ATOM  11502  CG  ASN A 722       2.553  60.895  10.584  1.00  1.880          C  
ATOM  11503  OD1 ASN A 722       3.722  61.204  10.337  1.00  1.880          O  
ATOM  11504  ND2 ASN A 722       1.946  59.871  10.027  1.00  1.880          N  
ATOM  11505  H   ASN A 722       1.643  63.368   9.440  1.00  1.550          H  
ATOM  11506  HA  ASN A 722       1.366  63.531  12.401  1.00  1.630          H  
ATOM  11507 1HB  ASN A 722       1.901  61.228  12.528  1.00  2.250          H  
ATOM  11508 2HB  ASN A 722       0.726  61.465  11.268  1.00  2.250          H  
ATOM  11509 1HD2 ASN A 722       2.425  59.280   9.375  1.00  2.250          H  
ATOM  11510 2HD2 ASN A 722       0.999  59.667  10.270  1.00  2.250          H  
ATOM  11511  N   SER A 723       4.057  62.864  12.862  1.00  1.480          N  
ATOM  11512  CA  SER A 723       5.402  63.190  13.350  1.00  1.530          C  
ATOM  11513  C   SER A 723       6.464  63.144  12.237  1.00  1.380          C  
ATOM  11514  O   SER A 723       7.556  63.706  12.376  1.00  1.630          O  
ATOM  11515  CB  SER A 723       5.760  62.213  14.458  1.00  2.120          C  
ATOM  11516  OG  SER A 723       5.869  60.905  13.951  1.00  2.120          O  
ATOM  11517  H   SER A 723       3.626  62.032  13.238  1.00  1.780          H  
ATOM  11518  HA  SER A 723       5.380  64.199  13.761  1.00  1.840          H  
ATOM  11519 1HB  SER A 723       6.702  62.508  14.918  1.00  2.550          H  
ATOM  11520 2HB  SER A 723       4.993  62.240  15.230  1.00  2.550          H  
ATOM  11521  HG  SER A 723       5.939  60.292  14.729  1.00  2.550          H  
ATOM  11522  N   GLN A 724       6.140  62.462  11.138  1.00  1.470          N  
ATOM  11523  CA  GLN A 724       7.022  62.315   9.994  1.00  1.530          C  
ATOM  11524  C   GLN A 724       6.414  62.720   8.645  1.00  1.150          C  
ATOM  11525  O   GLN A 724       7.049  63.411   7.854  1.00  1.230          O  
ATOM  11526  CB  GLN A 724       7.430  60.843   9.848  1.00  2.120          C  
ATOM  11527  CG  GLN A 724       8.407  60.541   8.687  1.00  2.120          C  
ATOM  11528  CD  GLN A 724       8.624  59.058   8.508  1.00  2.120          C  
ATOM  11529  OE1 GLN A 724       7.986  58.257   9.203  1.00  2.120          O  
ATOM  11530  NE2 GLN A 724       9.488  58.672   7.580  1.00  2.120          N  
ATOM  11531  H   GLN A 724       5.219  62.039  11.098  1.00  1.760          H  
ATOM  11532  HA  GLN A 724       7.905  62.927  10.165  1.00  1.840          H  
ATOM  11533 1HB  GLN A 724       7.906  60.514  10.772  1.00  2.540          H  
ATOM  11534 2HB  GLN A 724       6.536  60.234   9.707  1.00  2.540          H  
ATOM  11535 1HG  GLN A 724       8.021  60.934   7.747  1.00  2.540          H  
ATOM  11536 2HG  GLN A 724       9.376  61.004   8.909  1.00  2.540          H  
ATOM  11537 1HE2 GLN A 724       9.645  57.695   7.417  1.00  2.540          H  
ATOM  11538 2HE2 GLN A 724      10.008  59.370   7.029  1.00  2.540          H  
ATOM  11539  N   LEU A 725       5.227  62.207   8.335  1.00  0.820          N  
ATOM  11540  CA  LEU A 725       4.711  62.284   6.974  1.00  0.610          C  
ATOM  11541  C   LEU A 725       3.448  63.120   6.706  1.00  0.580          C  
ATOM  11542  O   LEU A 725       2.421  63.028   7.397  1.00  0.630          O  
ATOM  11543  CB  LEU A 725       4.485  60.823   6.526  1.00  0.940          C  
ATOM  11544  CG  LEU A 725       3.957  60.526   5.099  1.00  0.940          C  
ATOM  11545  CD1 LEU A 725       4.967  60.901   4.045  1.00  0.940          C  
ATOM  11546  CD2 LEU A 725       3.653  59.064   4.993  1.00  0.940          C  
ATOM  11547  H   LEU A 725       4.709  61.691   9.030  1.00  0.980          H  
ATOM  11548  HA  LEU A 725       5.505  62.703   6.365  1.00  0.730          H  
ATOM  11549 1HB  LEU A 725       5.430  60.293   6.634  1.00  1.130          H  
ATOM  11550 2HB  LEU A 725       3.777  60.379   7.224  1.00  1.130          H  
ATOM  11551  HG  LEU A 725       3.073  61.099   4.917  1.00  1.130          H  
ATOM  11552 1HD1 LEU A 725       4.561  60.681   3.069  1.00  1.130          H  
ATOM  11553 2HD1 LEU A 725       5.166  61.940   4.109  1.00  1.130          H  
ATOM  11554 3HD1 LEU A 725       5.886  60.347   4.193  1.00  1.130          H  
ATOM  11555 1HD2 LEU A 725       3.286  58.871   3.994  1.00  1.130          H  
ATOM  11556 2HD2 LEU A 725       4.556  58.477   5.169  1.00  1.130          H  
ATOM  11557 3HD2 LEU A 725       2.896  58.790   5.731  1.00  1.130          H  
ATOM  11558  N   ARG A 726       3.538  63.926   5.641  1.00  0.640          N  
ATOM  11559  CA  ARG A 726       2.422  64.718   5.128  1.00  0.670          C  
ATOM  11560  C   ARG A 726       1.881  63.976   3.912  1.00  0.540          C  
ATOM  11561  O   ARG A 726       2.657  63.608   3.025  1.00  0.520          O  
ATOM  11562  CB  ARG A 726       2.879  66.086   4.654  1.00  0.930          C  
ATOM  11563  CG  ARG A 726       3.590  66.936   5.670  1.00  0.930          C  
ATOM  11564  CD  ARG A 726       4.055  68.244   5.089  1.00  0.930          C  
ATOM  11565  NE  ARG A 726       2.952  69.164   4.839  1.00  0.930          N  
ATOM  11566  CZ  ARG A 726       3.002  70.309   4.145  1.00  0.930          C  
ATOM  11567  NH1 ARG A 726       4.113  70.733   3.562  1.00  0.930          N  
ATOM  11568  NH2 ARG A 726       1.884  71.001   4.074  1.00  0.930          N  
ATOM  11569  H   ARG A 726       4.453  63.983   5.181  1.00  0.770          H  
ATOM  11570  HA  ARG A 726       1.643  64.809   5.885  1.00  0.800          H  
ATOM  11571 1HB  ARG A 726       3.525  65.969   3.806  1.00  1.110          H  
ATOM  11572 2HB  ARG A 726       2.007  66.653   4.316  1.00  1.110          H  
ATOM  11573 1HG  ARG A 726       2.923  67.152   6.491  1.00  1.110          H  
ATOM  11574 2HG  ARG A 726       4.454  66.394   6.038  1.00  1.110          H  
ATOM  11575 1HD  ARG A 726       4.751  68.719   5.776  1.00  1.110          H  
ATOM  11576 2HD  ARG A 726       4.550  68.048   4.144  1.00  1.110          H  
ATOM  11577  HE  ARG A 726       2.035  68.949   5.245  1.00  1.110          H  
ATOM  11578 1HH1 ARG A 726       4.959  70.190   3.627  1.00  1.110          H  
ATOM  11579 2HH1 ARG A 726       4.113  71.601   3.048  1.00  1.110          H  
ATOM  11580 1HH2 ARG A 726       1.056  70.616   4.562  1.00  1.110          H  
ATOM  11581 2HH2 ARG A 726       1.841  71.871   3.573  1.00  1.110          H  
ATOM  11582  N   VAL A 727       0.564  63.800   3.828  1.00  0.530          N  
ATOM  11583  CA  VAL A 727      -0.030  63.109   2.683  1.00  0.490          C  
ATOM  11584  C   VAL A 727      -1.136  63.930   2.040  1.00  0.510          C  
ATOM  11585  O   VAL A 727      -2.115  64.293   2.695  1.00  0.610          O  
ATOM  11586  CB  VAL A 727      -0.606  61.766   3.139  1.00  0.700          C  
ATOM  11587  CG1 VAL A 727      -1.252  60.977   1.945  1.00  0.700          C  
ATOM  11588  CG2 VAL A 727       0.503  60.972   3.833  1.00  0.700          C  
ATOM  11589  H   VAL A 727      -0.027  64.136   4.579  1.00  0.640          H  
ATOM  11590  HA  VAL A 727       0.744  62.935   1.933  1.00  0.590          H  
ATOM  11591  HB  VAL A 727      -1.402  61.967   3.844  1.00  0.840          H  
ATOM  11592 1HG1 VAL A 727      -1.669  60.040   2.311  1.00  0.840          H  
ATOM  11593 2HG1 VAL A 727      -2.046  61.565   1.495  1.00  0.840          H  
ATOM  11594 3HG1 VAL A 727      -0.505  60.764   1.195  1.00  0.840          H  
ATOM  11595 1HG2 VAL A 727       0.118  60.047   4.187  1.00  0.840          H  
ATOM  11596 2HG2 VAL A 727       1.297  60.783   3.176  1.00  0.840          H  
ATOM  11597 3HG2 VAL A 727       0.881  61.528   4.667  1.00  0.840          H  
ATOM  11598  N   HIS A 728      -1.034  64.142   0.741  1.00  0.480          N  
ATOM  11599  CA  HIS A 728      -2.039  64.923   0.056  1.00  0.540          C  
ATOM  11600  C   HIS A 728      -2.650  64.127  -1.091  1.00  0.520          C  
ATOM  11601  O   HIS A 728      -1.943  63.642  -1.981  1.00  0.510          O  
ATOM  11602  CB  HIS A 728      -1.402  66.210  -0.458  1.00  0.730          C  
ATOM  11603  CG  HIS A 728      -0.768  67.032   0.617  1.00  0.730          C  
ATOM  11604  ND1 HIS A 728      -1.489  67.811   1.496  1.00  0.730          N  
ATOM  11605  CD2 HIS A 728       0.538  67.196   0.945  1.00  0.730          C  
ATOM  11606  CE1 HIS A 728      -0.647  68.422   2.319  1.00  0.730          C  
ATOM  11607  NE2 HIS A 728       0.584  68.079   1.990  1.00  0.730          N  
ATOM  11608  H   HIS A 728      -0.205  63.800   0.249  1.00  0.580          H  
ATOM  11609  HA  HIS A 728      -2.840  65.186   0.743  1.00  0.650          H  
ATOM  11610 1HB  HIS A 728      -0.626  65.957  -1.162  1.00  0.880          H  
ATOM  11611 2HB  HIS A 728      -2.145  66.815  -0.977  1.00  0.880          H  
ATOM  11612  HD1 HIS A 728      -2.456  67.686   1.718  1.00  0.880          H  
ATOM  11613  HD2 HIS A 728       1.462  66.786   0.536  1.00  0.880          H  
ATOM  11614  HE1 HIS A 728      -1.014  69.090   3.102  1.00  0.880          H  
ATOM  11615  N   VAL A 729      -3.976  64.046  -1.082  1.00  0.530          N  
ATOM  11616  CA  VAL A 729      -4.750  63.297  -2.074  1.00  0.540          C  
ATOM  11617  C   VAL A 729      -5.588  64.213  -2.961  1.00  0.600          C  
ATOM  11618  O   VAL A 729      -6.326  65.067  -2.466  1.00  0.640          O  
ATOM  11619  CB  VAL A 729      -5.631  62.247  -1.342  1.00  0.750          C  
ATOM  11620  CG1 VAL A 729      -6.544  61.459  -2.317  1.00  0.750          C  
ATOM  11621  CG2 VAL A 729      -4.691  61.268  -0.624  1.00  0.750          C  
ATOM  11622  H   VAL A 729      -4.462  64.509  -0.323  1.00  0.640          H  
ATOM  11623  HA  VAL A 729      -4.056  62.765  -2.715  1.00  0.650          H  
ATOM  11624  HB  VAL A 729      -6.273  62.756  -0.624  1.00  0.900          H  
ATOM  11625 1HG1 VAL A 729      -7.138  60.736  -1.755  1.00  0.900          H  
ATOM  11626 2HG1 VAL A 729      -7.215  62.141  -2.833  1.00  0.900          H  
ATOM  11627 3HG1 VAL A 729      -5.941  60.931  -3.043  1.00  0.900          H  
ATOM  11628 1HG2 VAL A 729      -5.262  60.519  -0.091  1.00  0.900          H  
ATOM  11629 2HG2 VAL A 729      -4.079  60.785  -1.368  1.00  0.900          H  
ATOM  11630 3HG2 VAL A 729      -4.059  61.799   0.078  1.00  0.900          H  
ATOM  11631  N   GLU A 730      -5.423  64.046  -4.275  1.00  0.650          N  
ATOM  11632  CA  GLU A 730      -6.123  64.831  -5.289  1.00  0.750          C  
ATOM  11633  C   GLU A 730      -6.560  63.924  -6.431  1.00  0.840          C  
ATOM  11634  O   GLU A 730      -5.805  63.068  -6.896  1.00  1.700          O  
ATOM  11635  CB  GLU A 730      -5.236  65.944  -5.873  1.00  1.010          C  
ATOM  11636  CG  GLU A 730      -4.778  67.017  -4.899  1.00  1.010          C  
ATOM  11637  CD  GLU A 730      -3.955  68.128  -5.571  1.00  1.010          C  
ATOM  11638  OE1 GLU A 730      -3.062  67.828  -6.354  1.00  1.010          O  
ATOM  11639  OE2 GLU A 730      -4.226  69.270  -5.294  1.00  1.010          O  
ATOM  11640  H   GLU A 730      -4.812  63.276  -4.561  1.00  0.780          H  
ATOM  11641  HA  GLU A 730      -7.010  65.278  -4.841  1.00  0.900          H  
ATOM  11642 1HB  GLU A 730      -4.357  65.499  -6.313  1.00  1.210          H  
ATOM  11643 2HB  GLU A 730      -5.774  66.444  -6.676  1.00  1.210          H  
ATOM  11644 1HG  GLU A 730      -5.656  67.458  -4.430  1.00  1.210          H  
ATOM  11645 2HG  GLU A 730      -4.186  66.550  -4.115  1.00  1.210          H  
ATOM  11646  N   LYS A 731      -7.769  64.123  -6.928  1.00  0.870          N  
ATOM  11647  CA  LYS A 731      -8.297  63.336  -8.051  1.00  0.810          C  
ATOM  11648  C   LYS A 731      -8.343  61.845  -7.712  1.00  0.690          C  
ATOM  11649  O   LYS A 731      -8.295  60.982  -8.585  1.00  0.780          O  
ATOM  11650  CB  LYS A 731      -7.469  63.561  -9.326  1.00  1.160          C  
ATOM  11651  CG  LYS A 731      -7.265  65.040  -9.739  1.00  1.160          C  
ATOM  11652  CD  LYS A 731      -8.585  65.732 -10.127  1.00  1.160          C  
ATOM  11653  CE  LYS A 731      -8.344  67.165 -10.611  1.00  1.160          C  
ATOM  11654  NZ  LYS A 731      -9.621  67.876 -10.940  1.00  1.160          N  
ATOM  11655  H   LYS A 731      -8.350  64.842  -6.513  1.00  1.040          H  
ATOM  11656  HA  LYS A 731      -9.324  63.647  -8.244  1.00  0.970          H  
ATOM  11657 1HB  LYS A 731      -6.491  63.092  -9.230  1.00  1.390          H  
ATOM  11658 2HB  LYS A 731      -7.972  63.061 -10.160  1.00  1.390          H  
ATOM  11659 1HG  LYS A 731      -6.805  65.587  -8.918  1.00  1.390          H  
ATOM  11660 2HG  LYS A 731      -6.591  65.073 -10.590  1.00  1.390          H  
ATOM  11661 1HD  LYS A 731      -9.076  65.161 -10.919  1.00  1.390          H  
ATOM  11662 2HD  LYS A 731      -9.247  65.771  -9.267  1.00  1.390          H  
ATOM  11663 1HE  LYS A 731      -7.822  67.719  -9.831  1.00  1.390          H  
ATOM  11664 2HE  LYS A 731      -7.718  67.138 -11.503  1.00  1.390          H  
ATOM  11665 1HZ  LYS A 731      -9.412  68.814 -11.255  1.00  1.390          H  
ATOM  11666 2HZ  LYS A 731     -10.108  67.378 -11.673  1.00  1.390          H  
ATOM  11667 3HZ  LYS A 731     -10.209  67.923 -10.121  1.00  1.390          H  
ATOM  11668  N   GLY A 732      -8.464  61.561  -6.426  1.00  0.650          N  
ATOM  11669  CA  GLY A 732      -8.581  60.214  -5.911  1.00  0.660          C  
ATOM  11670  C   GLY A 732      -7.276  59.457  -5.667  1.00  0.580          C  
ATOM  11671  O   GLY A 732      -7.326  58.342  -5.126  1.00  0.630          O  
ATOM  11672  H   GLY A 732      -8.481  62.345  -5.791  1.00  0.780          H  
ATOM  11673 1HA  GLY A 732      -9.139  60.239  -4.989  1.00  0.790          H  
ATOM  11674 2HA  GLY A 732      -9.181  59.649  -6.620  1.00  0.790          H  
ATOM  11675  N   VAL A 733      -6.135  60.059  -6.011  1.00  0.550          N  
ATOM  11676  CA  VAL A 733      -4.830  59.417  -5.870  1.00  0.500          C  
ATOM  11677  C   VAL A 733      -3.888  60.308  -5.064  1.00  0.480          C  
ATOM  11678  O   VAL A 733      -4.213  61.461  -4.772  1.00  0.570          O  
ATOM  11679  CB  VAL A 733      -4.251  59.045  -7.254  1.00  0.720          C  
ATOM  11680  CG1 VAL A 733      -5.169  58.068  -7.968  1.00  0.720          C  
ATOM  11681  CG2 VAL A 733      -4.086  60.268  -8.075  1.00  0.720          C  
ATOM  11682  H   VAL A 733      -6.177  61.002  -6.410  1.00  0.660          H  
ATOM  11683  HA  VAL A 733      -4.959  58.486  -5.318  1.00  0.600          H  
ATOM  11684  HB  VAL A 733      -3.293  58.559  -7.121  1.00  0.860          H  
ATOM  11685 1HG1 VAL A 733      -4.744  57.813  -8.928  1.00  0.860          H  
ATOM  11686 2HG1 VAL A 733      -5.276  57.168  -7.361  1.00  0.860          H  
ATOM  11687 3HG1 VAL A 733      -6.144  58.525  -8.122  1.00  0.860          H  
ATOM  11688 1HG2 VAL A 733      -3.664  59.998  -9.045  1.00  0.860          H  
ATOM  11689 2HG2 VAL A 733      -5.051  60.760  -8.223  1.00  0.860          H  
ATOM  11690 3HG2 VAL A 733      -3.419  60.933  -7.558  1.00  0.860          H  
ATOM  11691  N   ILE A 734      -2.727  59.796  -4.687  1.00  0.480          N  
ATOM  11692  CA  ILE A 734      -1.843  60.592  -3.858  1.00  0.450          C  
ATOM  11693  C   ILE A 734      -1.024  61.548  -4.718  1.00  0.490          C  
ATOM  11694  O   ILE A 734      -0.293  61.127  -5.610  1.00  0.550          O  
ATOM  11695  CB  ILE A 734      -0.942  59.665  -3.012  1.00  0.640          C  
ATOM  11696  CG1 ILE A 734      -1.830  58.778  -2.081  1.00  0.640          C  
ATOM  11697  CG2 ILE A 734      -0.013  60.475  -2.194  1.00  0.640          C  
ATOM  11698  CD1 ILE A 734      -1.118  57.636  -1.339  1.00  0.640          C  
ATOM  11699  H   ILE A 734      -2.416  58.878  -5.021  1.00  0.580          H  
ATOM  11700  HA  ILE A 734      -2.441  61.187  -3.174  1.00  0.540          H  
ATOM  11701  HB  ILE A 734      -0.375  59.004  -3.670  1.00  0.770          H  
ATOM  11702 1HG1 ILE A 734      -2.287  59.413  -1.336  1.00  0.770          H  
ATOM  11703 2HG1 ILE A 734      -2.611  58.334  -2.693  1.00  0.770          H  
ATOM  11704 1HG2 ILE A 734       0.577  59.811  -1.632  1.00  0.770          H  
ATOM  11705 2HG2 ILE A 734       0.624  61.080  -2.829  1.00  0.770          H  
ATOM  11706 3HG2 ILE A 734      -0.572  61.131  -1.521  1.00  0.770          H  
ATOM  11707 1HD1 ILE A 734      -1.847  57.089  -0.741  1.00  0.770          H  
ATOM  11708 2HD1 ILE A 734      -0.668  56.962  -2.055  1.00  0.770          H  
ATOM  11709 3HD1 ILE A 734      -0.349  58.020  -0.683  1.00  0.770          H  
ATOM  11710  N   THR A 735      -1.166  62.845  -4.460  1.00  0.530          N  
ATOM  11711  CA  THR A 735      -0.487  63.867  -5.250  1.00  0.610          C  
ATOM  11712  C   THR A 735       0.894  64.108  -4.667  1.00  0.650          C  
ATOM  11713  O   THR A 735       1.865  64.371  -5.381  1.00  0.800          O  
ATOM  11714  CB  THR A 735      -1.336  65.172  -5.316  1.00  0.820          C  
ATOM  11715  OG1 THR A 735      -0.992  65.937  -6.467  1.00  0.820          O  
ATOM  11716  CG2 THR A 735      -1.126  66.059  -4.116  1.00  0.820          C  
ATOM  11717  H   THR A 735      -1.764  63.119  -3.685  1.00  0.640          H  
ATOM  11718  HA  THR A 735      -0.361  63.499  -6.263  1.00  0.730          H  
ATOM  11719  HB  THR A 735      -2.381  64.896  -5.367  1.00  0.990          H  
ATOM  11720  HG1 THR A 735      -1.664  66.665  -6.556  1.00  0.990          H  
ATOM  11721 1HG2 THR A 735      -1.747  66.938  -4.212  1.00  0.990          H  
ATOM  11722 2HG2 THR A 735      -1.398  65.542  -3.253  1.00  0.990          H  
ATOM  11723 3HG2 THR A 735      -0.094  66.376  -4.052  1.00  0.990          H  
ATOM  11724  N   SER A 736       0.973  63.998  -3.347  1.00  0.580          N  
ATOM  11725  CA  SER A 736       2.217  64.253  -2.649  1.00  0.610          C  
ATOM  11726  C   SER A 736       2.353  63.527  -1.324  1.00  0.510          C  
ATOM  11727  O   SER A 736       1.400  63.369  -0.552  1.00  0.550          O  
ATOM  11728  CB  SER A 736       2.414  65.734  -2.424  1.00  0.840          C  
ATOM  11729  OG  SER A 736       3.597  65.962  -1.714  1.00  0.840          O  
ATOM  11730  H   SER A 736       0.106  63.788  -2.851  1.00  0.700          H  
ATOM  11731  HA  SER A 736       3.032  63.918  -3.291  1.00  0.730          H  
ATOM  11732 1HB  SER A 736       2.459  66.244  -3.385  1.00  1.010          H  
ATOM  11733 2HB  SER A 736       1.574  66.139  -1.880  1.00  1.010          H  
ATOM  11734  HG  SER A 736       3.676  66.917  -1.624  1.00  1.010          H  
ATOM  11735  N   LEU A 737       3.566  63.065  -1.091  1.00  0.440          N  
ATOM  11736  CA  LEU A 737       4.002  62.436   0.138  1.00  0.420          C  
ATOM  11737  C   LEU A 737       5.303  63.117   0.530  1.00  0.440          C  
ATOM  11738  O   LEU A 737       6.237  63.203  -0.283  1.00  0.520          O  
ATOM  11739  CB  LEU A 737       4.239  60.931  -0.056  1.00  0.600          C  
ATOM  11740  CG  LEU A 737       3.090  60.035  -0.340  1.00  0.600          C  
ATOM  11741  CD1 LEU A 737       3.594  58.653  -0.710  1.00  0.600          C  
ATOM  11742  CD2 LEU A 737       2.225  59.926   0.830  1.00  0.600          C  
ATOM  11743  H   LEU A 737       4.259  63.236  -1.803  1.00  0.530          H  
ATOM  11744  HA  LEU A 737       3.274  62.615   0.921  1.00  0.500          H  
ATOM  11745 1HB  LEU A 737       4.809  60.858  -0.947  1.00  0.720          H  
ATOM  11746 2HB  LEU A 737       4.812  60.536   0.774  1.00  0.720          H  
ATOM  11747  HG  LEU A 737       2.554  60.440  -1.143  1.00  0.720          H  
ATOM  11748 1HD1 LEU A 737       2.745  58.008  -0.931  1.00  0.720          H  
ATOM  11749 2HD1 LEU A 737       4.238  58.712  -1.587  1.00  0.720          H  
ATOM  11750 3HD1 LEU A 737       4.159  58.236   0.123  1.00  0.720          H  
ATOM  11751 1HD2 LEU A 737       1.387  59.274   0.611  1.00  0.720          H  
ATOM  11752 2HD2 LEU A 737       2.787  59.521   1.666  1.00  0.720          H  
ATOM  11753 3HD2 LEU A 737       1.862  60.908   1.066  1.00  0.720          H  
ATOM  11754  N   TYR A 738       5.352  63.665   1.736  1.00  0.420          N  
ATOM  11755  CA  TYR A 738       6.550  64.387   2.158  1.00  0.500          C  
ATOM  11756  C   TYR A 738       7.029  64.037   3.551  1.00  0.550          C  
ATOM  11757  O   TYR A 738       6.256  64.032   4.515  1.00  0.670          O  
ATOM  11758  CB  TYR A 738       6.291  65.885   2.087  1.00  0.670          C  
ATOM  11759  CG  TYR A 738       7.445  66.746   2.510  1.00  0.670          C  
ATOM  11760  CD1 TYR A 738       8.440  67.023   1.616  1.00  0.670          C  
ATOM  11761  CD2 TYR A 738       7.503  67.263   3.793  1.00  0.670          C  
ATOM  11762  CE1 TYR A 738       9.481  67.820   1.968  1.00  0.670          C  
ATOM  11763  CE2 TYR A 738       8.557  68.064   4.148  1.00  0.670          C  
ATOM  11764  CZ  TYR A 738       9.533  68.346   3.236  1.00  0.670          C  
ATOM  11765  OH  TYR A 738      10.574  69.146   3.577  1.00  0.670          O  
ATOM  11766  H   TYR A 738       4.513  63.619   2.329  1.00  0.500          H  
ATOM  11767  HA  TYR A 738       7.362  64.139   1.475  1.00  0.600          H  
ATOM  11768 1HB  TYR A 738       6.034  66.150   1.059  1.00  0.800          H  
ATOM  11769 2HB  TYR A 738       5.448  66.133   2.699  1.00  0.800          H  
ATOM  11770  HD1 TYR A 738       8.391  66.611   0.628  1.00  0.800          H  
ATOM  11771  HD2 TYR A 738       6.721  67.036   4.512  1.00  0.800          H  
ATOM  11772  HE1 TYR A 738      10.268  68.040   1.247  1.00  0.800          H  
ATOM  11773  HE2 TYR A 738       8.618  68.483   5.149  1.00  0.800          H  
ATOM  11774  HH  TYR A 738      10.653  69.201   4.547  1.00  0.800          H  
ATOM  11775  N   ASP A 739       8.321  63.728   3.641  1.00  0.500          N  
ATOM  11776  CA  ASP A 739       8.990  63.404   4.899  1.00  0.560          C  
ATOM  11777  C   ASP A 739       9.545  64.684   5.535  1.00  0.690          C  
ATOM  11778  O   ASP A 739      10.357  65.395   4.947  1.00  0.690          O  
ATOM  11779  CB  ASP A 739      10.059  62.308   4.714  1.00  0.760          C  
ATOM  11780  CG  ASP A 739      10.758  61.831   6.063  1.00  0.760          C  
ATOM  11781  OD1 ASP A 739      10.868  62.614   6.997  1.00  0.760          O  
ATOM  11782  OD2 ASP A 739      11.154  60.679   6.160  1.00  0.760          O  
ATOM  11783  H   ASP A 739       8.895  63.761   2.789  1.00  0.600          H  
ATOM  11784  HA  ASP A 739       8.244  63.000   5.585  1.00  0.670          H  
ATOM  11785 1HB  ASP A 739       9.602  61.443   4.234  1.00  0.910          H  
ATOM  11786 2HB  ASP A 739      10.832  62.682   4.037  1.00  0.910          H  
ATOM  11787  N   LYS A 740       9.015  65.039   6.704  1.00  0.860          N  
ATOM  11788  CA  LYS A 740       9.360  66.271   7.406  1.00  1.050          C  
ATOM  11789  C   LYS A 740      10.608  66.175   8.272  1.00  1.170          C  
ATOM  11790  O   LYS A 740      11.010  67.164   8.887  1.00  1.500          O  
ATOM  11791  CB  LYS A 740       8.230  66.681   8.335  1.00  1.390          C  
ATOM  11792  CG  LYS A 740       6.926  67.068   7.681  1.00  1.390          C  
ATOM  11793  CD  LYS A 740       5.970  67.658   8.728  1.00  1.390          C  
ATOM  11794  CE  LYS A 740       5.422  66.576   9.661  1.00  1.390          C  
ATOM  11795  NZ  LYS A 740       4.471  67.109  10.656  1.00  1.390          N  
ATOM  11796  H   LYS A 740       8.339  64.411   7.133  1.00  1.030          H  
ATOM  11797  HA  LYS A 740       9.537  67.047   6.668  1.00  1.260          H  
ATOM  11798 1HB  LYS A 740       8.041  65.837   8.993  1.00  1.670          H  
ATOM  11799 2HB  LYS A 740       8.557  67.513   8.956  1.00  1.670          H  
ATOM  11800 1HG  LYS A 740       7.108  67.803   6.906  1.00  1.670          H  
ATOM  11801 2HG  LYS A 740       6.483  66.179   7.226  1.00  1.670          H  
ATOM  11802 1HD  LYS A 740       6.494  68.406   9.322  1.00  1.670          H  
ATOM  11803 2HD  LYS A 740       5.130  68.138   8.230  1.00  1.670          H  
ATOM  11804 1HE  LYS A 740       4.913  65.817   9.060  1.00  1.670          H  
ATOM  11805 2HE  LYS A 740       6.232  66.104  10.208  1.00  1.670          H  
ATOM  11806 1HZ  LYS A 740       4.185  66.296  11.205  1.00  1.670          H  
ATOM  11807 2HZ  LYS A 740       4.924  67.781  11.248  1.00  1.670          H  
ATOM  11808 3HZ  LYS A 740       3.667  67.534  10.226  1.00  1.670          H  
ATOM  11809  N   GLN A 741      11.180  64.990   8.402  1.00  1.060          N  
ATOM  11810  CA  GLN A 741      12.387  64.845   9.207  1.00  1.180          C  
ATOM  11811  C   GLN A 741      13.529  64.865   8.218  1.00  1.060          C  
ATOM  11812  O   GLN A 741      14.511  65.596   8.362  1.00  1.150          O  
ATOM  11813  CB  GLN A 741      12.364  63.550  10.008  1.00  1.600          C  
ATOM  11814  CG  GLN A 741      11.303  63.497  11.095  1.00  1.600          C  
ATOM  11815  CD  GLN A 741      11.288  62.162  11.833  1.00  1.600          C  
ATOM  11816  OE1 GLN A 741      11.737  61.126  11.313  1.00  1.600          O  
ATOM  11817  NE2 GLN A 741      10.770  62.175  13.059  1.00  1.600          N  
ATOM  11818  H   GLN A 741      10.819  64.192   7.867  1.00  1.270          H  
ATOM  11819  HA  GLN A 741      12.490  65.693   9.882  1.00  1.420          H  
ATOM  11820 1HB  GLN A 741      12.153  62.745   9.326  1.00  1.920          H  
ATOM  11821 2HB  GLN A 741      13.342  63.366  10.452  1.00  1.920          H  
ATOM  11822 1HG  GLN A 741      11.501  64.288  11.816  1.00  1.920          H  
ATOM  11823 2HG  GLN A 741      10.323  63.649  10.639  1.00  1.920          H  
ATOM  11824 1HE2 GLN A 741      10.727  61.332  13.597  1.00  1.920          H  
ATOM  11825 2HE2 GLN A 741      10.402  63.028  13.442  1.00  1.920          H  
ATOM  11826  N   ALA A 742      13.364  64.057   7.188  1.00  0.890          N  
ATOM  11827  CA  ALA A 742      14.270  64.004   6.067  1.00  0.800          C  
ATOM  11828  C   ALA A 742      13.582  64.833   5.020  1.00  0.930          C  
ATOM  11829  O   ALA A 742      12.760  64.299   4.286  1.00  1.600          O  
ATOM  11830  CB  ALA A 742      14.520  62.577   5.602  1.00  1.160          C  
ATOM  11831  H   ALA A 742      12.527  63.464   7.172  1.00  1.070          H  
ATOM  11832  HA  ALA A 742      15.214  64.478   6.332  1.00  0.960          H  
ATOM  11833 1HB  ALA A 742      15.177  62.583   4.733  1.00  1.390          H  
ATOM  11834 2HB  ALA A 742      14.989  62.021   6.409  1.00  1.390          H  
ATOM  11835 3HB  ALA A 742      13.574  62.110   5.338  1.00  1.390          H  
ATOM  11836  N   ASN A 743      13.893  66.123   4.932  1.00  0.760          N  
ATOM  11837  CA  ASN A 743      13.086  67.040   4.119  1.00  0.800          C  
ATOM  11838  C   ASN A 743      13.143  66.776   2.624  1.00  0.740          C  
ATOM  11839  O   ASN A 743      13.871  67.423   1.867  1.00  0.850          O  
ATOM  11840  CB  ASN A 743      13.461  68.466   4.459  1.00  1.100          C  
ATOM  11841  CG  ASN A 743      12.907  68.874   5.821  1.00  1.100          C  
ATOM  11842  OD1 ASN A 743      11.677  69.040   5.970  1.00  1.100          O  
ATOM  11843  ND2 ASN A 743      13.769  69.030   6.796  1.00  1.100          N  
ATOM  11844  H   ASN A 743      14.641  66.487   5.506  1.00  0.910          H  
ATOM  11845  HA  ASN A 743      12.049  66.912   4.413  1.00  0.960          H  
ATOM  11846 1HB  ASN A 743      14.546  68.558   4.479  1.00  1.320          H  
ATOM  11847 2HB  ASN A 743      13.093  69.143   3.692  1.00  1.320          H  
ATOM  11848 1HD2 ASN A 743      13.446  69.288   7.711  1.00  1.320          H  
ATOM  11849 2HD2 ASN A 743      14.744  68.890   6.638  1.00  1.320          H  
ATOM  11850  N   ARG A 744      12.360  65.776   2.229  1.00  0.620          N  
ATOM  11851  CA  ARG A 744      12.306  65.292   0.863  1.00  0.590          C  
ATOM  11852  C   ARG A 744      10.915  64.829   0.406  1.00  0.580          C  
ATOM  11853  O   ARG A 744      10.180  64.127   1.121  1.00  0.580          O  
ATOM  11854  CB  ARG A 744      13.337  64.173   0.706  1.00  0.840          C  
ATOM  11855  CG  ARG A 744      13.500  63.562  -0.684  1.00  0.840          C  
ATOM  11856  CD  ARG A 744      14.718  62.699  -0.743  1.00  0.840          C  
ATOM  11857  NE  ARG A 744      14.888  62.037  -2.039  1.00  0.840          N  
ATOM  11858  CZ  ARG A 744      15.891  61.191  -2.370  1.00  0.840          C  
ATOM  11859  NH1 ARG A 744      16.861  60.866  -1.532  1.00  0.840          N  
ATOM  11860  NH2 ARG A 744      15.871  60.695  -3.576  1.00  0.840          N  
ATOM  11861  H   ARG A 744      11.819  65.328   2.983  1.00  0.740          H  
ATOM  11862  HA  ARG A 744      12.609  66.113   0.213  1.00  0.710          H  
ATOM  11863 1HB  ARG A 744      14.312  64.547   1.012  1.00  1.010          H  
ATOM  11864 2HB  ARG A 744      13.077  63.363   1.389  1.00  1.010          H  
ATOM  11865 1HG  ARG A 744      12.636  62.931  -0.910  1.00  1.010          H  
ATOM  11866 2HG  ARG A 744      13.586  64.344  -1.437  1.00  1.010          H  
ATOM  11867 1HD  ARG A 744      15.594  63.319  -0.564  1.00  1.010          H  
ATOM  11868 2HD  ARG A 744      14.656  61.946   0.019  1.00  1.010          H  
ATOM  11869  HE  ARG A 744      14.192  62.207  -2.796  1.00  1.010          H  
ATOM  11870 1HH1 ARG A 744      16.890  61.248  -0.602  1.00  1.010          H  
ATOM  11871 2HH1 ARG A 744      17.601  60.212  -1.846  1.00  1.010          H  
ATOM  11872 1HH2 ARG A 744      15.098  60.986  -4.197  1.00  1.010          H  
ATOM  11873 2HH2 ARG A 744      16.584  60.045  -3.894  1.00  1.010          H  
ATOM  11874  N   GLU A 745      10.577  65.207  -0.830  1.00  0.610          N  
ATOM  11875  CA  GLU A 745       9.349  64.754  -1.476  1.00  0.610          C  
ATOM  11876  C   GLU A 745       9.639  63.362  -2.014  1.00  0.470          C  
ATOM  11877  O   GLU A 745      10.632  63.166  -2.711  1.00  0.570          O  
ATOM  11878  CB  GLU A 745       8.933  65.702  -2.614  1.00  0.850          C  
ATOM  11879  CG  GLU A 745       8.534  67.116  -2.165  1.00  0.850          C  
ATOM  11880  CD  GLU A 745       8.089  68.035  -3.296  1.00  0.850          C  
ATOM  11881  OE1 GLU A 745       8.047  67.614  -4.435  1.00  0.850          O  
ATOM  11882  OE2 GLU A 745       7.781  69.163  -3.014  1.00  0.850          O  
ATOM  11883  H   GLU A 745      11.206  65.806  -1.348  1.00  0.730          H  
ATOM  11884  HA  GLU A 745       8.543  64.683  -0.745  1.00  0.730          H  
ATOM  11885 1HB  GLU A 745       9.751  65.794  -3.327  1.00  1.020          H  
ATOM  11886 2HB  GLU A 745       8.084  65.271  -3.147  1.00  1.020          H  
ATOM  11887 1HG  GLU A 745       7.703  67.025  -1.468  1.00  1.020          H  
ATOM  11888 2HG  GLU A 745       9.369  67.570  -1.633  1.00  1.020          H  
ATOM  11889  N   VAL A 746       8.774  62.402  -1.721  1.00  0.330          N  
ATOM  11890  CA  VAL A 746       9.048  61.033  -2.155  1.00  0.400          C  
ATOM  11891  C   VAL A 746       8.431  60.622  -3.496  1.00  0.390          C  
ATOM  11892  O   VAL A 746       8.820  59.603  -4.040  1.00  0.570          O  
ATOM  11893  CB  VAL A 746       8.688  60.041  -1.015  1.00  0.530          C  
ATOM  11894  CG1 VAL A 746       7.282  59.915  -0.841  1.00  0.530          C  
ATOM  11895  CG2 VAL A 746       9.233  58.690  -1.283  1.00  0.530          C  
ATOM  11896  H   VAL A 746       7.950  62.642  -1.161  1.00  0.400          H  
ATOM  11897  HA  VAL A 746      10.131  60.949  -2.268  1.00  0.480          H  
ATOM  11898  HB  VAL A 746       9.100  60.432  -0.096  1.00  0.640          H  
ATOM  11899 1HG1 VAL A 746       7.064  59.246  -0.010  1.00  0.640          H  
ATOM  11900 2HG1 VAL A 746       6.930  60.887  -0.627  1.00  0.640          H  
ATOM  11901 3HG1 VAL A 746       6.822  59.527  -1.744  1.00  0.640          H  
ATOM  11902 1HG2 VAL A 746       8.985  58.073  -0.436  1.00  0.640          H  
ATOM  11903 2HG2 VAL A 746       8.808  58.253  -2.176  1.00  0.640          H  
ATOM  11904 3HG2 VAL A 746      10.287  58.736  -1.396  1.00  0.640          H  
ATOM  11905  N   ILE A 747       7.493  61.385  -4.048  1.00  0.470          N  
ATOM  11906  CA  ILE A 747       6.915  61.012  -5.341  1.00  0.530          C  
ATOM  11907  C   ILE A 747       7.376  61.931  -6.471  1.00  0.670          C  
ATOM  11908  O   ILE A 747       6.966  63.087  -6.483  1.00  1.160          O  
ATOM  11909  CB  ILE A 747       5.377  61.180  -5.319  1.00  0.720          C  
ATOM  11910  CG1 ILE A 747       4.741  60.301  -4.264  1.00  0.720          C  
ATOM  11911  CG2 ILE A 747       4.793  60.863  -6.735  1.00  0.720          C  
ATOM  11912  CD1 ILE A 747       3.295  60.677  -3.980  1.00  0.720          C  
ATOM  11913  H   ILE A 747       7.162  62.213  -3.578  1.00  0.560          H  
ATOM  11914  HA  ILE A 747       7.153  59.972  -5.547  1.00  0.640          H  
ATOM  11915  HB  ILE A 747       5.133  62.212  -5.065  1.00  0.860          H  
ATOM  11916 1HG1 ILE A 747       4.768  59.272  -4.626  1.00  0.860          H  
ATOM  11917 2HG1 ILE A 747       5.304  60.352  -3.345  1.00  0.860          H  
ATOM  11918 1HG2 ILE A 747       3.725  60.999  -6.750  1.00  0.860          H  
ATOM  11919 2HG2 ILE A 747       5.208  61.512  -7.483  1.00  0.860          H  
ATOM  11920 3HG2 ILE A 747       5.027  59.831  -6.994  1.00  0.860          H  
ATOM  11921 1HD1 ILE A 747       2.888  59.997  -3.260  1.00  0.860          H  
ATOM  11922 2HD1 ILE A 747       3.259  61.672  -3.599  1.00  0.860          H  
ATOM  11923 3HD1 ILE A 747       2.691  60.636  -4.859  1.00  0.860          H  
ATOM  11924  N   PRO A 748       8.193  61.483  -7.440  1.00  0.420          N  
ATOM  11925  CA  PRO A 748       8.601  62.257  -8.595  1.00  0.560          C  
ATOM  11926  C   PRO A 748       7.351  62.676  -9.301  1.00  0.550          C  
ATOM  11927  O   PRO A 748       6.498  61.832  -9.553  1.00  1.080          O  
ATOM  11928  CB  PRO A 748       9.392  61.261  -9.429  1.00  0.840          C  
ATOM  11929  CG  PRO A 748       9.889  60.293  -8.439  1.00  0.840          C  
ATOM  11930  CD  PRO A 748       8.782  60.189  -7.376  1.00  0.840          C  
ATOM  11931  HA  PRO A 748       9.205  63.125  -8.277  1.00  0.670          H  
ATOM  11932 1HB  PRO A 748       8.736  60.810 -10.193  1.00  1.010          H  
ATOM  11933 2HB  PRO A 748      10.199  61.780  -9.966  1.00  1.010          H  
ATOM  11934 1HG  PRO A 748      10.107  59.339  -8.938  1.00  1.010          H  
ATOM  11935 2HG  PRO A 748      10.839  60.679  -8.041  1.00  1.010          H  
ATOM  11936 1HD  PRO A 748       8.078  59.437  -7.624  1.00  1.010          H  
ATOM  11937 2HD  PRO A 748       9.212  60.031  -6.399  1.00  1.010          H  
ATOM  11938  N   LYS A 749       7.274  63.901  -9.735  1.00  0.950          N  
ATOM  11939  CA  LYS A 749       6.067  64.356 -10.388  1.00  1.140          C  
ATOM  11940  C   LYS A 749       5.857  63.822 -11.791  1.00  0.950          C  
ATOM  11941  O   LYS A 749       6.761  63.782 -12.623  1.00  1.690          O  
ATOM  11942  CB  LYS A 749       6.031  65.884 -10.359  1.00  1.520          C  
ATOM  11943  CG  LYS A 749       5.849  66.451  -8.930  1.00  1.520          C  
ATOM  11944  CD  LYS A 749       5.837  67.984  -8.906  1.00  1.520          C  
ATOM  11945  CE  LYS A 749       5.380  68.549  -7.529  1.00  1.520          C  
ATOM  11946  NZ  LYS A 749       6.353  68.293  -6.387  1.00  1.520          N  
ATOM  11947  H   LYS A 749       8.030  64.545  -9.557  1.00  1.140          H  
ATOM  11948  HA  LYS A 749       5.225  64.003  -9.791  1.00  1.370          H  
ATOM  11949 1HB  LYS A 749       6.955  66.282 -10.777  1.00  1.820          H  
ATOM  11950 2HB  LYS A 749       5.207  66.240 -10.978  1.00  1.820          H  
ATOM  11951 1HG  LYS A 749       4.904  66.084  -8.526  1.00  1.820          H  
ATOM  11952 2HG  LYS A 749       6.654  66.085  -8.294  1.00  1.820          H  
ATOM  11953 1HD  LYS A 749       6.840  68.356  -9.121  1.00  1.820          H  
ATOM  11954 2HD  LYS A 749       5.161  68.354  -9.678  1.00  1.820          H  
ATOM  11955 1HE  LYS A 749       5.238  69.624  -7.628  1.00  1.820          H  
ATOM  11956 2HE  LYS A 749       4.423  68.091  -7.274  1.00  1.820          H  
ATOM  11957 1HZ  LYS A 749       5.950  68.697  -5.548  1.00  1.820          H  
ATOM  11958 2HZ  LYS A 749       6.497  67.299  -6.235  1.00  1.820          H  
ATOM  11959 3HZ  LYS A 749       7.253  68.721  -6.554  1.00  1.820          H  
ATOM  11960  N   GLY A 750       4.613  63.479 -12.029  1.00  0.810          N  
ATOM  11961  CA  GLY A 750       4.056  62.946 -13.249  1.00  1.090          C  
ATOM  11962  C   GLY A 750       2.593  62.809 -12.907  1.00  0.980          C  
ATOM  11963  O   GLY A 750       2.043  63.659 -12.199  1.00  1.100          O  
ATOM  11964  H   GLY A 750       3.985  63.587 -11.249  1.00  0.970          H  
ATOM  11965 1HA  GLY A 750       4.206  63.633 -14.083  1.00  1.310          H  
ATOM  11966 2HA  GLY A 750       4.499  61.980 -13.489  1.00  1.310          H  
ATOM  11967  N   GLN A 751       1.940  61.750 -13.358  1.00  0.890          N  
ATOM  11968  CA  GLN A 751       0.527  61.591 -13.023  1.00  0.920          C  
ATOM  11969  C   GLN A 751       0.343  60.934 -11.652  1.00  0.950          C  
ATOM  11970  O   GLN A 751      -0.131  59.806 -11.530  1.00  1.720          O  
ATOM  11971  CB  GLN A 751      -0.210  60.799 -14.097  1.00  1.280          C  
ATOM  11972  CG  GLN A 751      -0.200  61.469 -15.451  1.00  1.280          C  
ATOM  11973  CD  GLN A 751      -0.913  62.804 -15.409  1.00  1.280          C  
ATOM  11974  OE1 GLN A 751      -2.096  62.886 -15.065  1.00  1.280          O  
ATOM  11975  NE2 GLN A 751      -0.197  63.865 -15.753  1.00  1.280          N  
ATOM  11976  H   GLN A 751       2.416  61.056 -13.917  1.00  1.070          H  
ATOM  11977  HA  GLN A 751       0.072  62.579 -12.964  1.00  1.100          H  
ATOM  11978 1HB  GLN A 751       0.236  59.809 -14.197  1.00  1.530          H  
ATOM  11979 2HB  GLN A 751      -1.250  60.658 -13.797  1.00  1.530          H  
ATOM  11980 1HG  GLN A 751       0.826  61.637 -15.764  1.00  1.530          H  
ATOM  11981 2HG  GLN A 751      -0.715  60.823 -16.169  1.00  1.530          H  
ATOM  11982 1HE2 GLN A 751      -0.614  64.776 -15.743  1.00  1.530          H  
ATOM  11983 2HE2 GLN A 751       0.758  63.762 -16.029  1.00  1.530          H  
ATOM  11984  N   LYS A 752       0.743  61.691 -10.649  1.00  0.690          N  
ATOM  11985  CA  LYS A 752       0.708  61.430  -9.211  1.00  0.800          C  
ATOM  11986  C   LYS A 752       1.257  60.036  -8.763  1.00  0.660          C  
ATOM  11987  O   LYS A 752       2.168  59.491  -9.391  1.00  0.830          O  
ATOM  11988  CB  LYS A 752      -0.766  61.650  -8.847  1.00  1.080          C  
ATOM  11989  CG  LYS A 752      -1.241  63.122  -9.137  1.00  1.080          C  
ATOM  11990  CD  LYS A 752      -2.718  63.360  -8.798  1.00  1.080          C  
ATOM  11991  CE  LYS A 752      -3.170  64.800  -9.064  1.00  1.080          C  
ATOM  11992  NZ  LYS A 752      -3.138  65.168 -10.523  1.00  1.080          N  
ATOM  11993  H   LYS A 752       1.100  62.596 -10.956  1.00  0.830          H  
ATOM  11994  HA  LYS A 752       1.313  62.193  -8.718  1.00  0.960          H  
ATOM  11995 1HB  LYS A 752      -1.387  60.965  -9.424  1.00  1.290          H  
ATOM  11996 2HB  LYS A 752      -0.948  61.455  -7.821  1.00  1.290          H  
ATOM  11997 1HG  LYS A 752      -0.628  63.819  -8.566  1.00  1.290          H  
ATOM  11998 2HG  LYS A 752      -1.091  63.330 -10.191  1.00  1.290          H  
ATOM  11999 1HD  LYS A 752      -3.345  62.691  -9.385  1.00  1.290          H  
ATOM  12000 2HD  LYS A 752      -2.889  63.162  -7.736  1.00  1.290          H  
ATOM  12001 1HE  LYS A 752      -4.189  64.910  -8.698  1.00  1.290          H  
ATOM  12002 2HE  LYS A 752      -2.526  65.482  -8.515  1.00  1.290          H  
ATOM  12003 1HZ  LYS A 752      -3.454  66.122 -10.624  1.00  1.290          H  
ATOM  12004 2HZ  LYS A 752      -2.197  65.090 -10.880  1.00  1.290          H  
ATOM  12005 3HZ  LYS A 752      -3.749  64.551 -11.044  1.00  1.290          H  
ATOM  12006  N   ALA A 753       0.651  59.417  -7.731  1.00  0.430          N  
ATOM  12007  CA  ALA A 753       1.068  58.095  -7.231  1.00  0.380          C  
ATOM  12008  C   ALA A 753      -0.099  57.325  -6.659  1.00  0.400          C  
ATOM  12009  O   ALA A 753      -1.098  57.916  -6.240  1.00  0.470          O  
ATOM  12010  CB  ALA A 753       2.100  58.206  -6.141  1.00  0.550          C  
ATOM  12011  H   ALA A 753      -0.052  59.919  -7.193  1.00  0.520          H  
ATOM  12012  HA  ALA A 753       1.473  57.533  -8.072  1.00  0.460          H  
ATOM  12013 1HB  ALA A 753       2.396  57.215  -5.808  1.00  0.660          H  
ATOM  12014 2HB  ALA A 753       2.957  58.729  -6.513  1.00  0.660          H  
ATOM  12015 3HB  ALA A 753       1.653  58.743  -5.317  1.00  0.660          H  
ATOM  12016  N   ASN A 754       0.079  56.003  -6.532  1.00  0.360          N  
ATOM  12017  CA  ASN A 754      -0.972  55.115  -6.060  1.00  0.390          C  
ATOM  12018  C   ASN A 754      -2.061  55.256  -7.108  1.00  0.380          C  
ATOM  12019  O   ASN A 754      -3.243  55.417  -6.802  1.00  0.430          O  
ATOM  12020  CB  ASN A 754      -1.469  55.505  -4.658  1.00  0.530          C  
ATOM  12021  CG  ASN A 754      -2.233  54.401  -3.881  1.00  0.530          C  
ATOM  12022  OD1 ASN A 754      -1.895  53.209  -3.915  1.00  0.530          O  
ATOM  12023  ND2 ASN A 754      -3.278  54.817  -3.196  1.00  0.530          N  
ATOM  12024  H   ASN A 754       0.929  55.571  -6.895  1.00  0.430          H  
ATOM  12025  HA  ASN A 754      -0.606  54.092  -6.058  1.00  0.470          H  
ATOM  12026 1HB  ASN A 754      -0.612  55.813  -4.066  1.00  0.640          H  
ATOM  12027 2HB  ASN A 754      -2.136  56.361  -4.727  1.00  0.640          H  
ATOM  12028 1HD2 ASN A 754      -3.845  54.171  -2.691  1.00  0.640          H  
ATOM  12029 2HD2 ASN A 754      -3.523  55.787  -3.200  1.00  0.640          H  
ATOM  12030  N   GLN A 755      -1.606  55.265  -8.364  1.00  0.350          N  
ATOM  12031  CA  GLN A 755      -2.478  55.396  -9.514  1.00  0.350          C  
ATOM  12032  C   GLN A 755      -2.904  54.033  -9.987  1.00  0.330          C  
ATOM  12033  O   GLN A 755      -2.078  53.166 -10.277  1.00  0.320          O  
ATOM  12034  CB  GLN A 755      -1.809  56.193 -10.648  1.00  0.490          C  
ATOM  12035  CG  GLN A 755      -2.672  56.362 -11.946  1.00  0.490          C  
ATOM  12036  CD  GLN A 755      -3.910  57.281 -11.784  1.00  0.490          C  
ATOM  12037  OE1 GLN A 755      -3.808  58.458 -11.426  1.00  0.490          O  
ATOM  12038  NE2 GLN A 755      -5.085  56.724 -12.043  1.00  0.490          N  
ATOM  12039  H   GLN A 755      -0.599  55.122  -8.484  1.00  0.420          H  
ATOM  12040  HA  GLN A 755      -3.371  55.932  -9.208  1.00  0.420          H  
ATOM  12041 1HB  GLN A 755      -1.554  57.196 -10.284  1.00  0.590          H  
ATOM  12042 2HB  GLN A 755      -0.876  55.707 -10.930  1.00  0.590          H  
ATOM  12043 1HG  GLN A 755      -2.036  56.799 -12.719  1.00  0.590          H  
ATOM  12044 2HG  GLN A 755      -3.025  55.389 -12.278  1.00  0.590          H  
ATOM  12045 1HE2 GLN A 755      -5.942  57.255 -11.940  1.00  0.590          H  
ATOM  12046 2HE2 GLN A 755      -5.138  55.750 -12.330  1.00  0.590          H  
ATOM  12047  N   TYR A 756      -4.202  53.850 -10.076  1.00  0.330          N  
ATOM  12048  CA  TYR A 756      -4.774  52.593 -10.500  1.00  0.340          C  
ATOM  12049  C   TYR A 756      -4.899  52.610 -12.007  1.00  0.340          C  
ATOM  12050  O   TYR A 756      -5.360  53.617 -12.579  1.00  0.380          O  
ATOM  12051  CB  TYR A 756      -6.145  52.438  -9.821  1.00  0.470          C  
ATOM  12052  CG  TYR A 756      -6.057  52.235  -8.307  1.00  0.470          C  
ATOM  12053  CD1 TYR A 756      -5.691  53.299  -7.492  1.00  0.470          C  
ATOM  12054  CD2 TYR A 756      -6.380  51.018  -7.717  1.00  0.470          C  
ATOM  12055  CE1 TYR A 756      -5.606  53.137  -6.160  1.00  0.470          C  
ATOM  12056  CE2 TYR A 756      -6.300  50.873  -6.367  1.00  0.470          C  
ATOM  12057  CZ  TYR A 756      -5.902  51.937  -5.597  1.00  0.470          C  
ATOM  12058  OH  TYR A 756      -5.828  51.840  -4.249  1.00  0.470          O  
ATOM  12059  H   TYR A 756      -4.820  54.601  -9.793  1.00  0.400          H  
ATOM  12060  HA  TYR A 756      -4.114  51.772 -10.221  1.00  0.410          H  
ATOM  12061 1HB  TYR A 756      -6.756  53.320 -10.016  1.00  0.570          H  
ATOM  12062 2HB  TYR A 756      -6.657  51.582 -10.242  1.00  0.570          H  
ATOM  12063  HD1 TYR A 756      -5.457  54.272  -7.901  1.00  0.570          H  
ATOM  12064  HD2 TYR A 756      -6.692  50.186  -8.301  1.00  0.570          H  
ATOM  12065  HE1 TYR A 756      -5.307  53.979  -5.536  1.00  0.570          H  
ATOM  12066  HE2 TYR A 756      -6.557  49.921  -5.912  1.00  0.570          H  
ATOM  12067  HH  TYR A 756      -5.703  52.724  -3.896  1.00  0.570          H  
ATOM  12068  N   VAL A 757      -4.394  51.547 -12.636  1.00  0.320          N  
ATOM  12069  CA  VAL A 757      -4.471  51.419 -14.078  1.00  0.340          C  
ATOM  12070  C   VAL A 757      -4.942  50.012 -14.448  1.00  0.340          C  
ATOM  12071  O   VAL A 757      -4.667  49.037 -13.738  1.00  0.370          O  
ATOM  12072  CB  VAL A 757      -3.079  51.704 -14.733  1.00  0.470          C  
ATOM  12073  CG1 VAL A 757      -2.595  53.126 -14.387  1.00  0.470          C  
ATOM  12074  CG2 VAL A 757      -2.032  50.688 -14.279  1.00  0.470          C  
ATOM  12075  H   VAL A 757      -3.977  50.794 -12.077  1.00  0.380          H  
ATOM  12076  HA  VAL A 757      -5.199  52.135 -14.462  1.00  0.410          H  
ATOM  12077  HB  VAL A 757      -3.198  51.648 -15.818  1.00  0.560          H  
ATOM  12078 1HG1 VAL A 757      -1.641  53.322 -14.880  1.00  0.560          H  
ATOM  12079 2HG1 VAL A 757      -3.319  53.850 -14.706  1.00  0.560          H  
ATOM  12080 3HG1 VAL A 757      -2.459  53.209 -13.308  1.00  0.560          H  
ATOM  12081 1HG2 VAL A 757      -1.080  50.901 -14.768  1.00  0.560          H  
ATOM  12082 2HG2 VAL A 757      -1.906  50.750 -13.197  1.00  0.560          H  
ATOM  12083 3HG2 VAL A 757      -2.359  49.690 -14.547  1.00  0.560          H  
ATOM  12084  N   ILE A 758      -5.577  49.893 -15.604  1.00  0.340          N  
ATOM  12085  CA  ILE A 758      -5.997  48.599 -16.102  1.00  0.360          C  
ATOM  12086  C   ILE A 758      -5.227  48.229 -17.355  1.00  0.350          C  
ATOM  12087  O   ILE A 758      -5.238  48.956 -18.344  1.00  0.390          O  
ATOM  12088  CB  ILE A 758      -7.511  48.586 -16.434  1.00  0.500          C  
ATOM  12089  CG1 ILE A 758      -8.370  49.031 -15.218  1.00  0.500          C  
ATOM  12090  CG2 ILE A 758      -7.940  47.183 -16.913  1.00  0.500          C  
ATOM  12091  CD1 ILE A 758      -8.280  48.161 -13.980  1.00  0.500          C  
ATOM  12092  H   ILE A 758      -5.789  50.738 -16.133  1.00  0.410          H  
ATOM  12093  HA  ILE A 758      -5.787  47.847 -15.351  1.00  0.430          H  
ATOM  12094  HB  ILE A 758      -7.706  49.300 -17.225  1.00  0.600          H  
ATOM  12095 1HG1 ILE A 758      -8.070  50.039 -14.945  1.00  0.600          H  
ATOM  12096 2HG1 ILE A 758      -9.407  49.057 -15.541  1.00  0.600          H  
ATOM  12097 1HG2 ILE A 758      -9.005  47.188 -17.159  1.00  0.600          H  
ATOM  12098 2HG2 ILE A 758      -7.376  46.904 -17.799  1.00  0.600          H  
ATOM  12099 3HG2 ILE A 758      -7.753  46.446 -16.137  1.00  0.600          H  
ATOM  12100 1HD1 ILE A 758      -8.925  48.577 -13.214  1.00  0.600          H  
ATOM  12101 2HD1 ILE A 758      -8.604  47.148 -14.194  1.00  0.600          H  
ATOM  12102 3HD1 ILE A 758      -7.264  48.149 -13.631  1.00  0.600          H  
ATOM  12103  N   PHE A 759      -4.599  47.076 -17.331  1.00  0.350          N  
ATOM  12104  CA  PHE A 759      -3.861  46.569 -18.465  1.00  0.340          C  
ATOM  12105  C   PHE A 759      -4.719  45.626 -19.260  1.00  0.360          C  
ATOM  12106  O   PHE A 759      -5.524  44.868 -18.703  1.00  0.330          O  
ATOM  12107  CB  PHE A 759      -2.599  45.881 -18.020  1.00  0.480          C  
ATOM  12108  CG  PHE A 759      -1.618  46.818 -17.546  1.00  0.480          C  
ATOM  12109  CD1 PHE A 759      -1.467  47.111 -16.223  1.00  0.480          C  
ATOM  12110  CD2 PHE A 759      -0.831  47.437 -18.452  1.00  0.480          C  
ATOM  12111  CE1 PHE A 759      -0.518  48.016 -15.865  1.00  0.480          C  
ATOM  12112  CE2 PHE A 759       0.095  48.310 -18.091  1.00  0.480          C  
ATOM  12113  CZ  PHE A 759       0.263  48.608 -16.787  1.00  0.480          C  
ATOM  12114  H   PHE A 759      -4.634  46.549 -16.469  1.00  0.420          H  
ATOM  12115  HA  PHE A 759      -3.586  47.403 -19.109  1.00  0.410          H  
ATOM  12116 1HB  PHE A 759      -2.828  45.204 -17.226  1.00  0.580          H  
ATOM  12117 2HB  PHE A 759      -2.174  45.308 -18.848  1.00  0.580          H  
ATOM  12118  HD1 PHE A 759      -2.108  46.630 -15.470  1.00  0.580          H  
ATOM  12119  HD2 PHE A 759      -0.972  47.219 -19.496  1.00  0.580          H  
ATOM  12120  HE1 PHE A 759      -0.388  48.273 -14.851  1.00  0.580          H  
ATOM  12121  HE2 PHE A 759       0.700  48.777 -18.858  1.00  0.580          H  
ATOM  12122  HZ  PHE A 759       1.015  49.326 -16.476  1.00  0.580          H  
ATOM  12123  N   ASP A 760      -4.551  45.659 -20.568  1.00  0.400          N  
ATOM  12124  CA  ASP A 760      -5.284  44.748 -21.429  1.00  0.420          C  
ATOM  12125  C   ASP A 760      -4.395  43.517 -21.615  1.00  0.470          C  
ATOM  12126  O   ASP A 760      -3.415  43.582 -22.359  1.00  0.570          O  
ATOM  12127  CB  ASP A 760      -5.594  45.447 -22.760  1.00  0.580          C  
ATOM  12128  CG  ASP A 760      -6.533  44.694 -23.725  1.00  0.580          C  
ATOM  12129  OD1 ASP A 760      -7.022  43.631 -23.402  1.00  0.580          O  
ATOM  12130  OD2 ASP A 760      -6.781  45.225 -24.785  1.00  0.580          O  
ATOM  12131  H   ASP A 760      -3.869  46.313 -20.968  1.00  0.480          H  
ATOM  12132  HA  ASP A 760      -6.207  44.443 -20.945  1.00  0.500          H  
ATOM  12133 1HB  ASP A 760      -6.024  46.426 -22.553  1.00  0.700          H  
ATOM  12134 2HB  ASP A 760      -4.656  45.618 -23.278  1.00  0.700          H  
ATOM  12135  N   ASP A 761      -4.640  42.425 -20.873  1.00  0.550          N  
ATOM  12136  CA  ASP A 761      -3.690  41.316 -20.941  1.00  0.640          C  
ATOM  12137  C   ASP A 761      -3.810  40.444 -22.158  1.00  0.650          C  
ATOM  12138  O   ASP A 761      -2.805  40.121 -22.781  1.00  0.740          O  
ATOM  12139  CB  ASP A 761      -3.764  40.353 -19.751  1.00  0.860          C  
ATOM  12140  CG  ASP A 761      -3.141  40.793 -18.442  1.00  0.860          C  
ATOM  12141  OD1 ASP A 761      -2.408  41.759 -18.406  1.00  0.860          O  
ATOM  12142  OD2 ASP A 761      -3.349  40.068 -17.476  1.00  0.860          O  
ATOM  12143  H   ASP A 761      -5.485  42.342 -20.306  1.00  0.660          H  
ATOM  12144  HA  ASP A 761      -2.693  41.747 -20.955  1.00  0.770          H  
ATOM  12145 1HB  ASP A 761      -4.812  40.127 -19.554  1.00  1.030          H  
ATOM  12146 2HB  ASP A 761      -3.289  39.421 -20.045  1.00  1.030          H  
ATOM  12147  N   LYS A 762      -5.016  39.982 -22.461  1.00  0.630          N  
ATOM  12148  CA  LYS A 762      -5.168  39.070 -23.604  1.00  0.710          C  
ATOM  12149  C   LYS A 762      -4.050  37.999 -23.687  1.00  0.690          C  
ATOM  12150  O   LYS A 762      -3.377  37.947 -24.718  1.00  0.790          O  
ATOM  12151  CB  LYS A 762      -5.150  39.837 -24.930  1.00  0.960          C  
ATOM  12152  CG  LYS A 762      -6.218  40.889 -25.130  1.00  0.960          C  
ATOM  12153  CD  LYS A 762      -7.596  40.286 -25.426  1.00  0.960          C  
ATOM  12154  CE  LYS A 762      -8.551  41.354 -25.980  1.00  0.960          C  
ATOM  12155  NZ  LYS A 762      -9.004  42.331 -24.945  1.00  0.960          N  
ATOM  12156  H   LYS A 762      -5.812  40.304 -21.899  1.00  0.760          H  
ATOM  12157  HA  LYS A 762      -6.120  38.553 -23.505  1.00  0.850          H  
ATOM  12158 1HB  LYS A 762      -4.185  40.337 -25.041  1.00  1.150          H  
ATOM  12159 2HB  LYS A 762      -5.236  39.127 -25.754  1.00  1.150          H  
ATOM  12160 1HG  LYS A 762      -6.281  41.478 -24.219  1.00  1.150          H  
ATOM  12161 2HG  LYS A 762      -5.924  41.551 -25.941  1.00  1.150          H  
ATOM  12162 1HD  LYS A 762      -7.506  39.469 -26.140  1.00  1.150          H  
ATOM  12163 2HD  LYS A 762      -8.016  39.897 -24.503  1.00  1.150          H  
ATOM  12164 1HE  LYS A 762      -8.027  41.900 -26.761  1.00  1.150          H  
ATOM  12165 2HE  LYS A 762      -9.425  40.868 -26.414  1.00  1.150          H  
ATOM  12166 1HZ  LYS A 762      -9.602  43.017 -25.373  1.00  1.150          H  
ATOM  12167 2HZ  LYS A 762      -9.511  41.865 -24.218  1.00  1.150          H  
ATOM  12168 3HZ  LYS A 762      -8.196  42.821 -24.513  1.00  1.150          H  
ATOM  12169  N   PRO A 763      -3.825  37.122 -22.674  1.00  0.600          N  
ATOM  12170  CA  PRO A 763      -2.702  36.178 -22.636  1.00  0.580          C  
ATOM  12171  C   PRO A 763      -2.783  35.216 -23.825  1.00  0.570          C  
ATOM  12172  O   PRO A 763      -3.873  34.867 -24.256  1.00  0.600          O  
ATOM  12173  CB  PRO A 763      -2.970  35.386 -21.345  1.00  0.870          C  
ATOM  12174  CG  PRO A 763      -3.840  36.299 -20.499  1.00  0.870          C  
ATOM  12175  CD  PRO A 763      -4.741  37.009 -21.513  1.00  0.870          C  
ATOM  12176  HA  PRO A 763      -1.761  36.714 -22.613  1.00  0.700          H  
ATOM  12177 1HB  PRO A 763      -3.417  34.426 -21.590  1.00  1.040          H  
ATOM  12178 2HB  PRO A 763      -2.005  35.162 -20.845  1.00  1.040          H  
ATOM  12179 1HG  PRO A 763      -4.408  35.710 -19.756  1.00  1.040          H  
ATOM  12180 2HG  PRO A 763      -3.206  36.987 -19.926  1.00  1.040          H  
ATOM  12181 1HD  PRO A 763      -5.602  36.386 -21.787  1.00  1.040          H  
ATOM  12182 2HD  PRO A 763      -5.047  37.939 -21.084  1.00  1.040          H  
ATOM  12183  N   LEU A 764      -1.629  34.777 -24.352  1.00  0.610          N  
ATOM  12184  CA  LEU A 764      -1.669  33.860 -25.494  1.00  0.690          C  
ATOM  12185  C   LEU A 764      -2.230  32.456 -25.260  1.00  0.640          C  
ATOM  12186  O   LEU A 764      -3.022  31.988 -26.078  1.00  0.750          O  
ATOM  12187  CB  LEU A 764      -0.270  33.681 -26.086  1.00  0.930          C  
ATOM  12188  CG  LEU A 764       0.357  34.864 -26.834  1.00  0.930          C  
ATOM  12189  CD1 LEU A 764       1.812  34.527 -27.116  1.00  0.930          C  
ATOM  12190  CD2 LEU A 764      -0.381  35.116 -28.150  1.00  0.930          C  
ATOM  12191  H   LEU A 764      -0.734  35.079 -23.978  1.00  0.730          H  
ATOM  12192  HA  LEU A 764      -2.307  34.321 -26.239  1.00  0.830          H  
ATOM  12193 1HB  LEU A 764       0.413  33.403 -25.284  1.00  1.120          H  
ATOM  12194 2HB  LEU A 764      -0.324  32.862 -26.790  1.00  1.120          H  
ATOM  12195  HG  LEU A 764       0.319  35.758 -26.213  1.00  1.120          H  
ATOM  12196 1HD1 LEU A 764       2.283  35.359 -27.636  1.00  1.120          H  
ATOM  12197 2HD1 LEU A 764       2.335  34.353 -26.170  1.00  1.120          H  
ATOM  12198 3HD1 LEU A 764       1.869  33.632 -27.732  1.00  1.120          H  
ATOM  12199 1HD2 LEU A 764       0.093  35.947 -28.673  1.00  1.120          H  
ATOM  12200 2HD2 LEU A 764      -0.331  34.220 -28.771  1.00  1.120          H  
ATOM  12201 3HD2 LEU A 764      -1.420  35.367 -27.965  1.00  1.120          H  
ATOM  12202  N   TYR A 765      -1.814  31.752 -24.194  1.00  0.540          N  
ATOM  12203  CA  TYR A 765      -2.314  30.380 -24.071  1.00  0.520          C  
ATOM  12204  C   TYR A 765      -2.874  30.027 -22.701  1.00  0.360          C  
ATOM  12205  O   TYR A 765      -4.087  29.964 -22.476  1.00  0.370          O  
ATOM  12206  CB  TYR A 765      -1.169  29.412 -24.407  1.00  0.740          C  
ATOM  12207  CG  TYR A 765      -0.615  29.587 -25.806  1.00  0.740          C  
ATOM  12208  CD1 TYR A 765       0.597  30.247 -25.981  1.00  0.740          C  
ATOM  12209  CD2 TYR A 765      -1.303  29.114 -26.903  1.00  0.740          C  
ATOM  12210  CE1 TYR A 765       1.109  30.429 -27.246  1.00  0.740          C  
ATOM  12211  CE2 TYR A 765      -0.791  29.298 -28.170  1.00  0.740          C  
ATOM  12212  CZ  TYR A 765       0.409  29.954 -28.343  1.00  0.740          C  
ATOM  12213  OH  TYR A 765       0.920  30.135 -29.608  1.00  0.740          O  
ATOM  12214  H   TYR A 765      -1.184  32.157 -23.517  1.00  0.650          H  
ATOM  12215  HA  TYR A 765      -3.120  30.237 -24.788  1.00  0.620          H  
ATOM  12216 1HB  TYR A 765      -0.348  29.543 -23.706  1.00  0.880          H  
ATOM  12217 2HB  TYR A 765      -1.523  28.385 -24.309  1.00  0.880          H  
ATOM  12218  HD1 TYR A 765       1.142  30.625 -25.116  1.00  0.880          H  
ATOM  12219  HD2 TYR A 765      -2.256  28.600 -26.768  1.00  0.880          H  
ATOM  12220  HE1 TYR A 765       2.057  30.948 -27.382  1.00  0.880          H  
ATOM  12221  HE2 TYR A 765      -1.338  28.927 -29.036  1.00  0.880          H  
ATOM  12222  HH  TYR A 765       0.328  29.737 -30.253  1.00  0.880          H  
ATOM  12223  N   TRP A 766      -1.986  29.867 -21.738  1.00  0.410          N  
ATOM  12224  CA  TRP A 766      -2.405  29.473 -20.416  1.00  0.430          C  
ATOM  12225  C   TRP A 766      -2.746  30.657 -19.561  1.00  0.400          C  
ATOM  12226  O   TRP A 766      -2.004  31.025 -18.661  1.00  0.380          O  
ATOM  12227  CB  TRP A 766      -1.389  28.514 -19.794  1.00  0.590          C  
ATOM  12228  CG  TRP A 766      -1.508  27.088 -20.329  1.00  0.590          C  
ATOM  12229  CD1 TRP A 766      -2.085  26.660 -21.498  1.00  0.590          C  
ATOM  12230  CD2 TRP A 766      -1.114  25.891 -19.634  1.00  0.590          C  
ATOM  12231  NE1 TRP A 766      -2.059  25.300 -21.563  1.00  0.590          N  
ATOM  12232  CE2 TRP A 766      -1.479  24.812 -20.434  1.00  0.590          C  
ATOM  12233  CE3 TRP A 766      -0.510  25.651 -18.421  1.00  0.590          C  
ATOM  12234  CZ2 TRP A 766      -1.258  23.508 -20.043  1.00  0.590          C  
ATOM  12235  CZ3 TRP A 766      -0.288  24.350 -18.022  1.00  0.590          C  
ATOM  12236  CH2 TRP A 766      -0.652  23.303 -18.812  1.00  0.590          C  
ATOM  12237  H   TRP A 766      -1.001  29.961 -21.937  1.00  0.490          H  
ATOM  12238  HA  TRP A 766      -3.313  28.910 -20.520  1.00  0.520          H  
ATOM  12239 1HB  TRP A 766      -0.379  28.875 -20.002  1.00  0.710          H  
ATOM  12240 2HB  TRP A 766      -1.495  28.489 -18.754  1.00  0.710          H  
ATOM  12241  HD1 TRP A 766      -2.525  27.285 -22.263  1.00  0.710          H  
ATOM  12242  HE1 TRP A 766      -2.447  24.735 -22.330  1.00  0.710          H  
ATOM  12243  HE3 TRP A 766      -0.216  26.473 -17.790  1.00  0.710          H  
ATOM  12244  HZ2 TRP A 766      -1.547  22.665 -20.666  1.00  0.710          H  
ATOM  12245  HZ3 TRP A 766       0.188  24.188 -17.058  1.00  0.710          H  
ATOM  12246  HH2 TRP A 766      -0.462  22.287 -18.469  1.00  0.710          H  
ATOM  12247  N   GLN A 767      -3.946  31.169 -19.783  1.00  0.440          N  
ATOM  12248  CA  GLN A 767      -4.396  32.426 -19.191  1.00  0.460          C  
ATOM  12249  C   GLN A 767      -4.318  32.527 -17.673  1.00  0.380          C  
ATOM  12250  O   GLN A 767      -4.037  33.598 -17.147  1.00  0.390          O  
ATOM  12251  CB  GLN A 767      -5.843  32.684 -19.568  1.00  0.640          C  
ATOM  12252  CG  GLN A 767      -6.089  33.004 -21.017  1.00  0.640          C  
ATOM  12253  CD  GLN A 767      -7.526  33.189 -21.241  1.00  0.640          C  
ATOM  12254  OE1 GLN A 767      -8.321  32.776 -20.369  1.00  0.640          O  
ATOM  12255  NE2 GLN A 767      -7.910  33.800 -22.356  1.00  0.640          N  
ATOM  12256  H   GLN A 767      -4.468  30.725 -20.548  1.00  0.530          H  
ATOM  12257  HA  GLN A 767      -3.774  33.219 -19.596  1.00  0.550          H  
ATOM  12258 1HB  GLN A 767      -6.434  31.810 -19.302  1.00  0.760          H  
ATOM  12259 2HB  GLN A 767      -6.213  33.520 -18.983  1.00  0.760          H  
ATOM  12260 1HG  GLN A 767      -5.598  33.922 -21.282  1.00  0.760          H  
ATOM  12261 2HG  GLN A 767      -5.733  32.186 -21.648  1.00  0.760          H  
ATOM  12262 1HE2 GLN A 767      -8.884  33.950 -22.543  1.00  0.760          H  
ATOM  12263 2HE2 GLN A 767      -7.228  34.128 -23.019  1.00  0.760          H  
ATOM  12264  N   ALA A 768      -4.576  31.449 -16.944  1.00  0.330          N  
ATOM  12265  CA  ALA A 768      -4.528  31.551 -15.480  1.00  0.270          C  
ATOM  12266  C   ALA A 768      -3.102  31.494 -14.948  1.00  0.210          C  
ATOM  12267  O   ALA A 768      -2.870  31.714 -13.756  1.00  0.290          O  
ATOM  12268  CB  ALA A 768      -5.343  30.450 -14.843  1.00  0.400          C  
ATOM  12269  H   ALA A 768      -4.795  30.576 -17.402  1.00  0.400          H  
ATOM  12270  HA  ALA A 768      -4.940  32.512 -15.194  1.00  0.320          H  
ATOM  12271 1HB  ALA A 768      -5.322  30.546 -13.770  1.00  0.480          H  
ATOM  12272 2HB  ALA A 768      -6.361  30.529 -15.189  1.00  0.480          H  
ATOM  12273 3HB  ALA A 768      -4.934  29.497 -15.112  1.00  0.480          H  
ATOM  12274  N   TRP A 769      -2.155  31.181 -15.824  1.00  0.180          N  
ATOM  12275  CA  TRP A 769      -0.775  31.006 -15.451  1.00  0.160          C  
ATOM  12276  C   TRP A 769       0.142  32.077 -16.008  1.00  0.240          C  
ATOM  12277  O   TRP A 769       1.032  32.547 -15.315  1.00  0.310          O  
ATOM  12278  CB  TRP A 769      -0.245  29.753 -16.108  1.00  0.230          C  
ATOM  12279  CG  TRP A 769      -0.719  28.415 -15.710  1.00  0.230          C  
ATOM  12280  CD1 TRP A 769      -0.025  27.540 -14.973  1.00  0.230          C  
ATOM  12281  CD2 TRP A 769      -1.973  27.761 -16.021  1.00  0.230          C  
ATOM  12282  NE1 TRP A 769      -0.720  26.374 -14.851  1.00  0.230          N  
ATOM  12283  CE2 TRP A 769      -1.904  26.499 -15.481  1.00  0.230          C  
ATOM  12284  CE3 TRP A 769      -3.114  28.134 -16.711  1.00  0.230          C  
ATOM  12285  CZ2 TRP A 769      -2.918  25.605 -15.611  1.00  0.230          C  
ATOM  12286  CZ3 TRP A 769      -4.142  27.245 -16.809  1.00  0.230          C  
ATOM  12287  CH2 TRP A 769      -4.047  26.013 -16.271  1.00  0.230          C  
ATOM  12288  H   TRP A 769      -2.400  31.084 -16.805  1.00  0.220          H  
ATOM  12289  HA  TRP A 769      -0.694  30.977 -14.365  1.00  0.190          H  
ATOM  12290 1HB  TRP A 769      -0.350  29.839 -17.179  1.00  0.280          H  
ATOM  12291 2HB  TRP A 769       0.789  29.769 -15.909  1.00  0.280          H  
ATOM  12292  HD1 TRP A 769       0.954  27.731 -14.580  1.00  0.280          H  
ATOM  12293  HE1 TRP A 769      -0.429  25.530 -14.377  1.00  0.280          H  
ATOM  12294  HE3 TRP A 769      -3.193  29.106 -17.150  1.00  0.280          H  
ATOM  12295  HZ2 TRP A 769      -2.842  24.621 -15.182  1.00  0.280          H  
ATOM  12296  HZ3 TRP A 769      -5.033  27.548 -17.328  1.00  0.280          H  
ATOM  12297  HH2 TRP A 769      -4.886  25.328 -16.366  1.00  0.280          H  
ATOM  12298  N   ASP A 770      -0.036  32.431 -17.275  1.00  0.380          N  
ATOM  12299  CA  ASP A 770       0.872  33.340 -17.958  1.00  0.490          C  
ATOM  12300  C   ASP A 770       0.406  34.750 -18.137  1.00  0.470          C  
ATOM  12301  O   ASP A 770      -0.777  35.052 -18.285  1.00  0.480          O  
ATOM  12302  CB  ASP A 770       1.272  32.801 -19.335  1.00  0.640          C  
ATOM  12303  CG  ASP A 770       2.303  31.665 -19.285  1.00  0.640          C  
ATOM  12304  OD1 ASP A 770       3.326  31.843 -18.605  1.00  0.640          O  
ATOM  12305  OD2 ASP A 770       2.103  30.672 -19.938  1.00  0.640          O  
ATOM  12306  H   ASP A 770      -0.805  32.030 -17.796  1.00  0.460          H  
ATOM  12307  HA  ASP A 770       1.783  33.388 -17.366  1.00  0.590          H  
ATOM  12308 1HB  ASP A 770       0.376  32.433 -19.844  1.00  0.770          H  
ATOM  12309 2HB  ASP A 770       1.677  33.615 -19.941  1.00  0.770          H  
ATOM  12310  N   VAL A 771       1.401  35.609 -18.179  1.00  0.470          N  
ATOM  12311  CA  VAL A 771       1.259  37.020 -18.420  1.00  0.460          C  
ATOM  12312  C   VAL A 771       2.163  37.401 -19.559  1.00  0.390          C  
ATOM  12313  O   VAL A 771       3.370  37.185 -19.466  1.00  0.510          O  
ATOM  12314  CB  VAL A 771       1.715  37.788 -17.177  1.00  0.650          C  
ATOM  12315  CG1 VAL A 771       1.603  39.269 -17.399  1.00  0.650          C  
ATOM  12316  CG2 VAL A 771       0.918  37.329 -16.019  1.00  0.650          C  
ATOM  12317  H   VAL A 771       2.333  35.237 -18.046  1.00  0.560          H  
ATOM  12318  HA  VAL A 771       0.222  37.252 -18.671  1.00  0.550          H  
ATOM  12319  HB  VAL A 771       2.765  37.573 -16.986  1.00  0.780          H  
ATOM  12320 1HG1 VAL A 771       1.945  39.793 -16.505  1.00  0.780          H  
ATOM  12321 2HG1 VAL A 771       2.221  39.570 -18.239  1.00  0.780          H  
ATOM  12322 3HG1 VAL A 771       0.568  39.535 -17.603  1.00  0.780          H  
ATOM  12323 1HG2 VAL A 771       1.256  37.841 -15.121  1.00  0.780          H  
ATOM  12324 2HG2 VAL A 771      -0.135  37.531 -16.196  1.00  0.780          H  
ATOM  12325 3HG2 VAL A 771       1.063  36.285 -15.901  1.00  0.780          H  
ATOM  12326  N   GLU A 772       1.625  37.997 -20.603  1.00  0.340          N  
ATOM  12327  CA  GLU A 772       2.502  38.385 -21.691  1.00  0.400          C  
ATOM  12328  C   GLU A 772       3.194  39.677 -21.321  1.00  0.370          C  
ATOM  12329  O   GLU A 772       2.581  40.581 -20.756  1.00  0.350          O  
ATOM  12330  CB  GLU A 772       1.721  38.554 -22.988  1.00  0.540          C  
ATOM  12331  CG  GLU A 772       1.087  37.284 -23.461  1.00  0.540          C  
ATOM  12332  CD  GLU A 772       2.085  36.283 -23.885  1.00  0.540          C  
ATOM  12333  OE1 GLU A 772       3.104  36.668 -24.413  1.00  0.540          O  
ATOM  12334  OE2 GLU A 772       1.845  35.119 -23.657  1.00  0.540          O  
ATOM  12335  H   GLU A 772       0.631  38.168 -20.641  1.00  0.410          H  
ATOM  12336  HA  GLU A 772       3.261  37.613 -21.833  1.00  0.480          H  
ATOM  12337 1HB  GLU A 772       0.933  39.298 -22.850  1.00  0.640          H  
ATOM  12338 2HB  GLU A 772       2.385  38.920 -23.771  1.00  0.640          H  
ATOM  12339 1HG  GLU A 772       0.515  36.862 -22.644  1.00  0.640          H  
ATOM  12340 2HG  GLU A 772       0.401  37.499 -24.283  1.00  0.640          H  
ATOM  12341  N   VAL A 773       4.455  39.830 -21.705  1.00  0.430          N  
ATOM  12342  CA  VAL A 773       5.169  41.077 -21.409  1.00  0.430          C  
ATOM  12343  C   VAL A 773       4.505  42.267 -22.087  1.00  0.420          C  
ATOM  12344  O   VAL A 773       4.505  43.381 -21.564  1.00  0.470          O  
ATOM  12345  CB  VAL A 773       6.663  40.981 -21.817  1.00  0.600          C  
ATOM  12346  CG1 VAL A 773       6.836  40.980 -23.362  1.00  0.600          C  
ATOM  12347  CG2 VAL A 773       7.443  42.157 -21.182  1.00  0.600          C  
ATOM  12348  H   VAL A 773       4.920  39.058 -22.168  1.00  0.520          H  
ATOM  12349  HA  VAL A 773       5.133  41.238 -20.331  1.00  0.520          H  
ATOM  12350  HB  VAL A 773       7.062  40.037 -21.446  1.00  0.720          H  
ATOM  12351 1HG1 VAL A 773       7.895  40.885 -23.601  1.00  0.720          H  
ATOM  12352 2HG1 VAL A 773       6.297  40.142 -23.793  1.00  0.720          H  
ATOM  12353 3HG1 VAL A 773       6.469  41.908 -23.796  1.00  0.720          H  
ATOM  12354 1HG2 VAL A 773       8.498  42.076 -21.441  1.00  0.720          H  
ATOM  12355 2HG2 VAL A 773       7.058  43.107 -21.551  1.00  0.720          H  
ATOM  12356 3HG2 VAL A 773       7.337  42.125 -20.096  1.00  0.720          H  
ATOM  12357  N   TYR A 774       3.875  42.000 -23.220  1.00  0.410          N  
ATOM  12358  CA  TYR A 774       3.226  42.988 -24.045  1.00  0.440          C  
ATOM  12359  C   TYR A 774       2.004  43.611 -23.390  1.00  0.400          C  
ATOM  12360  O   TYR A 774       1.474  44.604 -23.887  1.00  0.430          O  
ATOM  12361  CB  TYR A 774       2.845  42.332 -25.360  1.00  0.600          C  
ATOM  12362  CG  TYR A 774       4.058  41.884 -26.108  1.00  0.600          C  
ATOM  12363  CD1 TYR A 774       4.352  40.531 -26.182  1.00  0.600          C  
ATOM  12364  CD2 TYR A 774       4.901  42.813 -26.691  1.00  0.600          C  
ATOM  12365  CE1 TYR A 774       5.482  40.111 -26.843  1.00  0.600          C  
ATOM  12366  CE2 TYR A 774       6.033  42.389 -27.352  1.00  0.600          C  
ATOM  12367  CZ  TYR A 774       6.324  41.044 -27.428  1.00  0.600          C  
ATOM  12368  OH  TYR A 774       7.455  40.621 -28.086  1.00  0.600          O  
ATOM  12369  H   TYR A 774       3.917  41.055 -23.573  1.00  0.490          H  
ATOM  12370  HA  TYR A 774       3.939  43.792 -24.240  1.00  0.530          H  
ATOM  12371 1HB  TYR A 774       2.207  41.465 -25.173  1.00  0.720          H  
ATOM  12372 2HB  TYR A 774       2.290  43.035 -25.982  1.00  0.720          H  
ATOM  12373  HD1 TYR A 774       3.692  39.796 -25.718  1.00  0.720          H  
ATOM  12374  HD2 TYR A 774       4.673  43.883 -26.626  1.00  0.720          H  
ATOM  12375  HE1 TYR A 774       5.714  39.048 -26.902  1.00  0.720          H  
ATOM  12376  HE2 TYR A 774       6.698  43.120 -27.811  1.00  0.720          H  
ATOM  12377  HH  TYR A 774       7.926  41.381 -28.437  1.00  0.720          H  
ATOM  12378  N   HIS A 775       1.533  43.073 -22.255  1.00  0.360          N  
ATOM  12379  CA  HIS A 775       0.377  43.685 -21.601  1.00  0.340          C  
ATOM  12380  C   HIS A 775       0.723  45.106 -21.191  1.00  0.360          C  
ATOM  12381  O   HIS A 775      -0.132  45.989 -21.166  1.00  0.360          O  
ATOM  12382  CB  HIS A 775      -0.053  42.942 -20.318  1.00  0.480          C  
ATOM  12383  CG  HIS A 775       0.873  43.110 -19.086  1.00  0.480          C  
ATOM  12384  ND1 HIS A 775       2.043  42.414 -18.936  1.00  0.480          N  
ATOM  12385  CD2 HIS A 775       0.750  43.882 -17.973  1.00  0.480          C  
ATOM  12386  CE1 HIS A 775       2.614  42.741 -17.784  1.00  0.480          C  
ATOM  12387  NE2 HIS A 775       1.850  43.634 -17.169  1.00  0.480          N  
ATOM  12388  H   HIS A 775       1.984  42.260 -21.831  1.00  0.430          H  
ATOM  12389  HA  HIS A 775      -0.475  43.719 -22.282  1.00  0.410          H  
ATOM  12390 1HB  HIS A 775      -1.052  43.277 -20.029  1.00  0.580          H  
ATOM  12391 2HB  HIS A 775      -0.125  41.874 -20.532  1.00  0.580          H  
ATOM  12392  HD1 HIS A 775       2.300  41.600 -19.482  1.00  0.580          H  
ATOM  12393  HD2 HIS A 775       0.004  44.581 -17.645  1.00  0.580          H  
ATOM  12394  HE1 HIS A 775       3.559  42.286 -17.494  1.00  0.580          H  
ATOM  12395  N   LEU A 776       2.016  45.369 -20.968  1.00  0.380          N  
ATOM  12396  CA  LEU A 776       2.502  46.664 -20.528  1.00  0.400          C  
ATOM  12397  C   LEU A 776       2.270  47.775 -21.533  1.00  0.410          C  
ATOM  12398  O   LEU A 776       2.300  48.964 -21.180  1.00  0.420          O  
ATOM  12399  CB  LEU A 776       4.006  46.575 -20.246  1.00  0.550          C  
ATOM  12400  CG  LEU A 776       4.422  45.712 -19.050  1.00  0.550          C  
ATOM  12401  CD1 LEU A 776       5.943  45.568 -19.034  1.00  0.550          C  
ATOM  12402  CD2 LEU A 776       3.920  46.353 -17.737  1.00  0.550          C  
ATOM  12403  H   LEU A 776       2.708  44.615 -21.052  1.00  0.460          H  
ATOM  12404  HA  LEU A 776       1.968  46.923 -19.628  1.00  0.480          H  
ATOM  12405 1HB  LEU A 776       4.487  46.155 -21.134  1.00  0.660          H  
ATOM  12406 2HB  LEU A 776       4.392  47.580 -20.093  1.00  0.660          H  
ATOM  12407  HG  LEU A 776       3.999  44.724 -19.161  1.00  0.660          H  
ATOM  12408 1HD1 LEU A 776       6.241  44.939 -18.203  1.00  0.660          H  
ATOM  12409 2HD1 LEU A 776       6.270  45.105 -19.967  1.00  0.660          H  
ATOM  12410 3HD1 LEU A 776       6.407  46.545 -18.931  1.00  0.660          H  
ATOM  12411 1HD2 LEU A 776       4.219  45.727 -16.923  1.00  0.660          H  
ATOM  12412 2HD2 LEU A 776       4.358  47.343 -17.621  1.00  0.660          H  
ATOM  12413 3HD2 LEU A 776       2.841  46.432 -17.729  1.00  0.660          H  
ATOM  12414  N   ASP A 777       2.101  47.406 -22.802  1.00  0.400          N  
ATOM  12415  CA  ASP A 777       1.944  48.378 -23.861  1.00  0.410          C  
ATOM  12416  C   ASP A 777       0.517  48.914 -24.009  1.00  0.430          C  
ATOM  12417  O   ASP A 777       0.321  49.927 -24.682  1.00  0.470          O  
ATOM  12418  CB  ASP A 777       2.412  47.776 -25.187  1.00  0.570          C  
ATOM  12419  CG  ASP A 777       3.938  47.524 -25.254  1.00  0.570          C  
ATOM  12420  OD1 ASP A 777       4.695  48.194 -24.581  1.00  0.570          O  
ATOM  12421  OD2 ASP A 777       4.321  46.644 -25.983  1.00  0.570          O  
ATOM  12422  H   ASP A 777       2.047  46.413 -23.043  1.00  0.480          H  
ATOM  12423  HA  ASP A 777       2.592  49.223 -23.634  1.00  0.490          H  
ATOM  12424 1HB  ASP A 777       1.899  46.822 -25.343  1.00  0.680          H  
ATOM  12425 2HB  ASP A 777       2.127  48.437 -26.004  1.00  0.680          H  
ATOM  12426  N   THR A 778      -0.493  48.246 -23.426  1.00  0.420          N  
ATOM  12427  CA  THR A 778      -1.865  48.740 -23.574  1.00  0.440          C  
ATOM  12428  C   THR A 778      -2.541  48.917 -22.223  1.00  0.450          C  
ATOM  12429  O   THR A 778      -2.644  47.965 -21.440  1.00  0.590          O  
ATOM  12430  CB  THR A 778      -2.715  47.794 -24.453  1.00  0.610          C  
ATOM  12431  OG1 THR A 778      -2.133  47.699 -25.756  1.00  0.610          O  
ATOM  12432  CG2 THR A 778      -4.152  48.316 -24.586  1.00  0.610          C  
ATOM  12433  H   THR A 778      -0.336  47.410 -22.849  1.00  0.500          H  
ATOM  12434  HA  THR A 778      -1.837  49.716 -24.057  1.00  0.530          H  
ATOM  12435  HB  THR A 778      -2.727  46.803 -24.001  1.00  0.730          H  
ATOM  12436  HG1 THR A 778      -1.297  47.232 -25.688  1.00  0.730          H  
ATOM  12437 1HG2 THR A 778      -4.727  47.627 -25.210  1.00  0.730          H  
ATOM  12438 2HG2 THR A 778      -4.626  48.381 -23.609  1.00  0.730          H  
ATOM  12439 3HG2 THR A 778      -4.140  49.300 -25.048  1.00  0.730          H  
ATOM  12440  N   ARG A 779      -3.073  50.114 -21.963  1.00  0.390          N  
ATOM  12441  CA  ARG A 779      -3.718  50.329 -20.679  1.00  0.380          C  
ATOM  12442  C   ARG A 779      -4.720  51.474 -20.669  1.00  0.380          C  
ATOM  12443  O   ARG A 779      -4.666  52.385 -21.499  1.00  0.420          O  
ATOM  12444  CB  ARG A 779      -2.682  50.657 -19.605  1.00  0.540          C  
ATOM  12445  CG  ARG A 779      -2.044  52.044 -19.759  1.00  0.540          C  
ATOM  12446  CD  ARG A 779      -0.967  52.304 -18.784  1.00  0.540          C  
ATOM  12447  NE  ARG A 779       0.252  51.565 -19.073  1.00  0.540          N  
ATOM  12448  CZ  ARG A 779       1.343  51.552 -18.274  1.00  0.540          C  
ATOM  12449  NH1 ARG A 779       1.329  52.252 -17.141  1.00  0.540          N  
ATOM  12450  NH2 ARG A 779       2.413  50.828 -18.628  1.00  0.540          N  
ATOM  12451  H   ARG A 779      -3.001  50.865 -22.638  1.00  0.470          H  
ATOM  12452  HA  ARG A 779      -4.241  49.415 -20.416  1.00  0.460          H  
ATOM  12453 1HB  ARG A 779      -3.145  50.606 -18.617  1.00  0.640          H  
ATOM  12454 2HB  ARG A 779      -1.890  49.919 -19.628  1.00  0.640          H  
ATOM  12455 1HG  ARG A 779      -1.626  52.134 -20.761  1.00  0.640          H  
ATOM  12456 2HG  ARG A 779      -2.797  52.819 -19.608  1.00  0.640          H  
ATOM  12457 1HD  ARG A 779      -0.736  53.371 -18.786  1.00  0.640          H  
ATOM  12458 2HD  ARG A 779      -1.322  52.009 -17.794  1.00  0.640          H  
ATOM  12459  HE  ARG A 779       0.292  51.023 -19.933  1.00  0.640          H  
ATOM  12460 1HH1 ARG A 779       0.515  52.793 -16.889  1.00  0.640          H  
ATOM  12461 2HH1 ARG A 779       2.131  52.259 -16.487  1.00  0.640          H  
ATOM  12462 1HH2 ARG A 779       2.400  50.266 -19.509  1.00  0.640          H  
ATOM  12463 2HH2 ARG A 779       3.231  50.810 -18.037  1.00  0.640          H  
ATOM  12464  N   LYS A 780      -5.574  51.447 -19.654  1.00  0.380          N  
ATOM  12465  CA  LYS A 780      -6.510  52.510 -19.336  1.00  0.430          C  
ATOM  12466  C   LYS A 780      -6.204  53.049 -17.949  1.00  0.410          C  
ATOM  12467  O   LYS A 780      -6.159  52.292 -16.977  1.00  0.380          O  
ATOM  12468  CB  LYS A 780      -7.961  52.014 -19.346  1.00  0.580          C  
ATOM  12469  CG  LYS A 780      -8.978  53.115 -19.023  1.00  0.580          C  
ATOM  12470  CD  LYS A 780     -10.410  52.621 -18.955  1.00  0.580          C  
ATOM  12471  CE  LYS A 780     -11.349  53.794 -18.658  1.00  0.580          C  
ATOM  12472  NZ  LYS A 780     -12.757  53.364 -18.479  1.00  0.580          N  
ATOM  12473  H   LYS A 780      -5.553  50.616 -19.062  1.00  0.460          H  
ATOM  12474  HA  LYS A 780      -6.391  53.322 -20.053  1.00  0.520          H  
ATOM  12475 1HB  LYS A 780      -8.200  51.601 -20.324  1.00  0.700          H  
ATOM  12476 2HB  LYS A 780      -8.079  51.220 -18.613  1.00  0.700          H  
ATOM  12477 1HG  LYS A 780      -8.747  53.552 -18.052  1.00  0.700          H  
ATOM  12478 2HG  LYS A 780      -8.907  53.899 -19.774  1.00  0.700          H  
ATOM  12479 1HD  LYS A 780     -10.692  52.161 -19.901  1.00  0.700          H  
ATOM  12480 2HD  LYS A 780     -10.508  51.881 -18.158  1.00  0.700          H  
ATOM  12481 1HE  LYS A 780     -11.016  54.303 -17.751  1.00  0.700          H  
ATOM  12482 2HE  LYS A 780     -11.302  54.492 -19.492  1.00  0.700          H  
ATOM  12483 1HZ  LYS A 780     -13.334  54.167 -18.292  1.00  0.700          H  
ATOM  12484 2HZ  LYS A 780     -13.089  52.897 -19.305  1.00  0.700          H  
ATOM  12485 3HZ  LYS A 780     -12.815  52.724 -17.672  1.00  0.700          H  
ATOM  12486  N   GLU A 781      -5.988  54.345 -17.835  1.00  0.480          N  
ATOM  12487  CA  GLU A 781      -5.724  54.894 -16.518  1.00  0.500          C  
ATOM  12488  C   GLU A 781      -7.064  55.224 -15.905  1.00  0.520          C  
ATOM  12489  O   GLU A 781      -7.982  55.618 -16.630  1.00  0.600          O  
ATOM  12490  CB  GLU A 781      -4.832  56.129 -16.614  1.00  0.690          C  
ATOM  12491  CG  GLU A 781      -3.440  55.841 -17.187  1.00  0.690          C  
ATOM  12492  CD  GLU A 781      -2.577  57.056 -17.246  1.00  0.690          C  
ATOM  12493  OE1 GLU A 781      -3.079  58.119 -16.980  1.00  0.690          O  
ATOM  12494  OE2 GLU A 781      -1.416  56.927 -17.553  1.00  0.690          O  
ATOM  12495  H   GLU A 781      -6.017  54.944 -18.650  1.00  0.580          H  
ATOM  12496  HA  GLU A 781      -5.238  54.146 -15.897  1.00  0.600          H  
ATOM  12497 1HB  GLU A 781      -5.313  56.881 -17.239  1.00  0.830          H  
ATOM  12498 2HB  GLU A 781      -4.705  56.563 -15.618  1.00  0.830          H  
ATOM  12499 1HG  GLU A 781      -2.946  55.094 -16.588  1.00  0.830          H  
ATOM  12500 2HG  GLU A 781      -3.552  55.434 -18.192  1.00  0.830          H  
ATOM  12501  N   LEU A 782      -7.190  55.104 -14.590  1.00  0.490          N  
ATOM  12502  CA  LEU A 782      -8.409  55.497 -13.900  1.00  0.560          C  
ATOM  12503  C   LEU A 782      -8.344  56.858 -13.133  1.00  0.710          C  
ATOM  12504  O   LEU A 782      -8.352  56.857 -11.901  1.00  1.020          O  
ATOM  12505  CB  LEU A 782      -8.747  54.359 -12.955  1.00  0.760          C  
ATOM  12506  CG  LEU A 782      -8.843  52.947 -13.613  1.00  0.760          C  
ATOM  12507  CD1 LEU A 782      -9.142  51.960 -12.527  1.00  0.760          C  
ATOM  12508  CD2 LEU A 782      -9.893  52.932 -14.725  1.00  0.760          C  
ATOM  12509  H   LEU A 782      -6.430  54.683 -14.045  1.00  0.590          H  
ATOM  12510  HA  LEU A 782      -9.202  55.589 -14.634  1.00  0.670          H  
ATOM  12511 1HB  LEU A 782      -7.998  54.318 -12.164  1.00  0.910          H  
ATOM  12512 2HB  LEU A 782      -9.701  54.569 -12.528  1.00  0.910          H  
ATOM  12513  HG  LEU A 782      -7.877  52.668 -14.043  1.00  0.910          H  
ATOM  12514 1HD1 LEU A 782      -9.198  50.961 -12.938  1.00  0.910          H  
ATOM  12515 2HD1 LEU A 782      -8.362  51.997 -11.783  1.00  0.910          H  
ATOM  12516 3HD1 LEU A 782     -10.087  52.223 -12.071  1.00  0.910          H  
ATOM  12517 1HD2 LEU A 782      -9.957  51.937 -15.158  1.00  0.910          H  
ATOM  12518 2HD2 LEU A 782     -10.843  53.214 -14.315  1.00  0.910          H  
ATOM  12519 3HD2 LEU A 782      -9.628  53.629 -15.510  1.00  0.910          H  
ATOM  12520  N   PRO A 783      -8.244  58.047 -13.786  1.00  0.800          N  
ATOM  12521  CA  PRO A 783      -8.090  59.357 -13.165  1.00  1.010          C  
ATOM  12522  C   PRO A 783      -9.363  60.074 -12.743  1.00  0.850          C  
ATOM  12523  O   PRO A 783      -9.310  61.277 -12.500  1.00  1.060          O  
ATOM  12524  CB  PRO A 783      -7.443  60.168 -14.289  1.00  1.520          C  
ATOM  12525  CG  PRO A 783      -8.084  59.620 -15.522  1.00  1.520          C  
ATOM  12526  CD  PRO A 783      -8.214  58.141 -15.249  1.00  1.520          C  
ATOM  12527  HA  PRO A 783      -7.403  59.270 -12.309  1.00  1.210          H  
ATOM  12528 1HB  PRO A 783      -7.631  61.244 -14.147  1.00  1.820          H  
ATOM  12529 2HB  PRO A 783      -6.350  60.025 -14.275  1.00  1.820          H  
ATOM  12530 1HG  PRO A 783      -9.054  60.110 -15.702  1.00  1.820          H  
ATOM  12531 2HG  PRO A 783      -7.453  59.828 -16.401  1.00  1.820          H  
ATOM  12532 1HD  PRO A 783      -9.113  57.709 -15.720  1.00  1.820          H  
ATOM  12533 2HD  PRO A 783      -7.296  57.744 -15.632  1.00  1.820          H  
ATOM  12534  N   SER A 784     -10.510  59.412 -12.719  1.00  0.830          N  
ATOM  12535  CA  SER A 784     -11.708  60.177 -12.439  1.00  1.130          C  
ATOM  12536  C   SER A 784     -12.509  59.696 -11.254  1.00  0.880          C  
ATOM  12537  O   SER A 784     -13.729  59.560 -11.332  1.00  1.150          O  
ATOM  12538  CB  SER A 784     -12.582  60.176 -13.675  1.00  1.460          C  
ATOM  12539  OG  SER A 784     -12.849  58.861 -14.108  1.00  1.460          O  
ATOM  12540  H   SER A 784     -10.592  58.427 -12.925  1.00  1.000          H  
ATOM  12541  HA  SER A 784     -11.422  61.206 -12.228  1.00  1.360          H  
ATOM  12542 1HB  SER A 784     -13.517  60.691 -13.460  1.00  1.750          H  
ATOM  12543 2HB  SER A 784     -12.080  60.727 -14.469  1.00  1.750          H  
ATOM  12544  HG  SER A 784     -13.515  58.940 -14.794  1.00  1.750          H  
ATOM  12545  N   GLY A 785     -11.841  59.508 -10.125  1.00  0.750          N  
ATOM  12546  CA  GLY A 785     -12.546  59.154  -8.910  1.00  0.790          C  
ATOM  12547  C   GLY A 785     -12.931  60.404  -8.133  1.00  0.660          C  
ATOM  12548  O   GLY A 785     -12.371  61.485  -8.341  1.00  0.820          O  
ATOM  12549  H   GLY A 785     -10.832  59.607 -10.107  1.00  0.900          H  
ATOM  12550 1HA  GLY A 785     -13.441  58.589  -9.155  1.00  0.950          H  
ATOM  12551 2HA  GLY A 785     -11.919  58.517  -8.291  1.00  0.950          H  
ATOM  12552  N   GLU A 786     -13.878  60.253  -7.226  1.00  0.590          N  
ATOM  12553  CA  GLU A 786     -14.281  61.345  -6.348  1.00  0.620          C  
ATOM  12554  C   GLU A 786     -13.791  61.061  -4.946  1.00  0.670          C  
ATOM  12555  O   GLU A 786     -13.684  59.900  -4.552  1.00  0.630          O  
ATOM  12556  CB  GLU A 786     -15.802  61.530  -6.350  1.00  0.860          C  
ATOM  12557  CG  GLU A 786     -16.395  61.970  -7.691  1.00  0.860          C  
ATOM  12558  CD  GLU A 786     -17.897  62.171  -7.634  1.00  0.860          C  
ATOM  12559  OE1 GLU A 786     -18.471  61.883  -6.610  1.00  0.860          O  
ATOM  12560  OE2 GLU A 786     -18.461  62.612  -8.609  1.00  0.860          O  
ATOM  12561  H   GLU A 786     -14.329  59.334  -7.167  1.00  0.710          H  
ATOM  12562  HA  GLU A 786     -13.817  62.269  -6.692  1.00  0.740          H  
ATOM  12563 1HB  GLU A 786     -16.278  60.590  -6.069  1.00  1.030          H  
ATOM  12564 2HB  GLU A 786     -16.078  62.273  -5.601  1.00  1.030          H  
ATOM  12565 1HG  GLU A 786     -15.922  62.903  -7.994  1.00  1.030          H  
ATOM  12566 2HG  GLU A 786     -16.158  61.216  -8.443  1.00  1.030          H  
ATOM  12567  N   THR A 787     -13.523  62.100  -4.154  1.00  0.810          N  
ATOM  12568  CA  THR A 787     -13.103  61.838  -2.780  1.00  0.900          C  
ATOM  12569  C   THR A 787     -13.959  62.479  -1.711  1.00  0.970          C  
ATOM  12570  O   THR A 787     -14.482  63.586  -1.867  1.00  1.110          O  
ATOM  12571  CB  THR A 787     -11.668  62.321  -2.533  1.00  1.220          C  
ATOM  12572  OG1 THR A 787     -11.591  63.732  -2.799  1.00  1.220          O  
ATOM  12573  CG2 THR A 787     -10.719  61.590  -3.395  1.00  1.220          C  
ATOM  12574  H   THR A 787     -13.600  63.051  -4.489  1.00  0.970          H  
ATOM  12575  HA  THR A 787     -13.135  60.768  -2.613  1.00  1.080          H  
ATOM  12576  HB  THR A 787     -11.408  62.142  -1.489  1.00  1.470          H  
ATOM  12577  HG1 THR A 787     -12.137  64.210  -2.159  1.00  1.470          H  
ATOM  12578 1HG2 THR A 787      -9.710  61.937  -3.197  1.00  1.470          H  
ATOM  12579 2HG2 THR A 787     -10.792  60.529  -3.172  1.00  1.470          H  
ATOM  12580 3HG2 THR A 787     -10.967  61.761  -4.438  1.00  1.470          H  
ATOM  12581  N   GLU A 788     -13.998  61.784  -0.583  1.00  0.900          N  
ATOM  12582  CA  GLU A 788     -14.649  62.198   0.658  1.00  0.970          C  
ATOM  12583  C   GLU A 788     -13.758  61.855   1.837  1.00  0.900          C  
ATOM  12584  O   GLU A 788     -13.024  60.873   1.791  1.00  0.870          O  
ATOM  12585  CB  GLU A 788     -15.999  61.492   0.835  1.00  1.330          C  
ATOM  12586  CG  GLU A 788     -17.075  61.839  -0.189  1.00  1.330          C  
ATOM  12587  CD  GLU A 788     -18.354  61.084   0.059  1.00  1.330          C  
ATOM  12588  OE1 GLU A 788     -18.311  60.126   0.806  1.00  1.330          O  
ATOM  12589  OE2 GLU A 788     -19.362  61.440  -0.498  1.00  1.330          O  
ATOM  12590  H   GLU A 788     -13.544  60.865  -0.636  1.00  1.080          H  
ATOM  12591  HA  GLU A 788     -14.802  63.277   0.638  1.00  1.160          H  
ATOM  12592 1HB  GLU A 788     -15.843  60.418   0.792  1.00  1.600          H  
ATOM  12593 2HB  GLU A 788     -16.393  61.717   1.827  1.00  1.600          H  
ATOM  12594 1HG  GLU A 788     -17.272  62.910  -0.152  1.00  1.600          H  
ATOM  12595 2HG  GLU A 788     -16.708  61.599  -1.185  1.00  1.600          H  
ATOM  12596  N   VAL A 789     -13.807  62.616   2.914  1.00  0.950          N  
ATOM  12597  CA  VAL A 789     -12.979  62.193   4.031  1.00  0.930          C  
ATOM  12598  C   VAL A 789     -13.760  61.164   4.835  1.00  0.980          C  
ATOM  12599  O   VAL A 789     -14.941  61.355   5.120  1.00  1.100          O  
ATOM  12600  CB  VAL A 789     -12.476  63.371   4.848  1.00  1.310          C  
ATOM  12601  CG1 VAL A 789     -11.655  62.860   6.011  1.00  1.310          C  
ATOM  12602  CG2 VAL A 789     -11.622  64.253   3.940  1.00  1.310          C  
ATOM  12603  H   VAL A 789     -14.407  63.430   2.960  1.00  1.140          H  
ATOM  12604  HA  VAL A 789     -12.092  61.712   3.642  1.00  1.120          H  
ATOM  12605  HB  VAL A 789     -13.315  63.941   5.245  1.00  1.570          H  
ATOM  12606 1HG1 VAL A 789     -11.289  63.697   6.547  1.00  1.570          H  
ATOM  12607 2HG1 VAL A 789     -12.249  62.232   6.671  1.00  1.570          H  
ATOM  12608 3HG1 VAL A 789     -10.810  62.284   5.641  1.00  1.570          H  
ATOM  12609 1HG2 VAL A 789     -11.243  65.104   4.508  1.00  1.570          H  
ATOM  12610 2HG2 VAL A 789     -10.784  63.670   3.555  1.00  1.570          H  
ATOM  12611 3HG2 VAL A 789     -12.223  64.614   3.107  1.00  1.570          H  
ATOM  12612  N   HIS A 790     -13.115  60.035   5.086  1.00  0.930          N  
ATOM  12613  CA  HIS A 790     -13.711  58.895   5.742  1.00  1.040          C  
ATOM  12614  C   HIS A 790     -13.717  59.050   7.261  1.00  1.140          C  
ATOM  12615  O   HIS A 790     -14.775  58.927   7.875  1.00  1.410          O  
ATOM  12616  CB  HIS A 790     -12.952  57.636   5.274  1.00  1.410          C  
ATOM  12617  CG  HIS A 790     -13.536  56.322   5.620  1.00  1.410          C  
ATOM  12618  ND1 HIS A 790     -14.738  55.884   5.095  1.00  1.410          N  
ATOM  12619  CD2 HIS A 790     -13.075  55.313   6.388  1.00  1.410          C  
ATOM  12620  CE1 HIS A 790     -14.991  54.671   5.544  1.00  1.410          C  
ATOM  12621  NE2 HIS A 790     -13.999  54.302   6.326  1.00  1.410          N  
ATOM  12622  H   HIS A 790     -12.127  59.983   4.859  1.00  1.120          H  
ATOM  12623  HA  HIS A 790     -14.746  58.799   5.421  1.00  1.250          H  
ATOM  12624 1HB  HIS A 790     -12.816  57.678   4.203  1.00  1.690          H  
ATOM  12625 2HB  HIS A 790     -11.967  57.646   5.705  1.00  1.690          H  
ATOM  12626  HD1 HIS A 790     -15.446  56.475   4.705  1.00  1.690          H  
ATOM  12627  HD2 HIS A 790     -12.167  55.191   6.982  1.00  1.690          H  
ATOM  12628  HE1 HIS A 790     -15.898  54.146   5.249  1.00  1.690          H  
ATOM  12629  N   GLU A 791     -12.528  59.315   7.841  1.00  0.970          N  
ATOM  12630  CA  GLU A 791     -12.307  59.429   9.293  1.00  1.110          C  
ATOM  12631  C   GLU A 791     -11.403  60.614   9.617  1.00  0.940          C  
ATOM  12632  O   GLU A 791     -10.411  60.878   8.936  1.00  0.740          O  
ATOM  12633  CB  GLU A 791     -11.691  58.138   9.859  1.00  1.500          C  
ATOM  12634  CG  GLU A 791     -12.575  56.888   9.724  1.00  1.500          C  
ATOM  12635  CD  GLU A 791     -11.882  55.625  10.151  1.00  1.500          C  
ATOM  12636  OE1 GLU A 791     -10.701  55.690  10.345  1.00  1.500          O  
ATOM  12637  OE2 GLU A 791     -12.519  54.613  10.288  1.00  1.500          O  
ATOM  12638  H   GLU A 791     -11.740  59.441   7.207  1.00  1.160          H  
ATOM  12639  HA  GLU A 791     -13.270  59.594   9.776  1.00  1.330          H  
ATOM  12640 1HB  GLU A 791     -10.732  57.956   9.412  1.00  1.800          H  
ATOM  12641 2HB  GLU A 791     -11.508  58.277  10.927  1.00  1.800          H  
ATOM  12642 1HG  GLU A 791     -13.471  57.026  10.325  1.00  1.800          H  
ATOM  12643 2HG  GLU A 791     -12.884  56.791   8.706  1.00  1.800          H  
ATOM  12644  N   ASN A 792     -11.717  61.283  10.706  1.00  1.170          N  
ATOM  12645  CA  ASN A 792     -10.968  62.439  11.140  1.00  1.180          C  
ATOM  12646  C   ASN A 792     -10.737  62.427  12.623  1.00  1.250          C  
ATOM  12647  O   ASN A 792     -11.407  63.231  13.281  1.00  1.690          O  
ATOM  12648  CB  ASN A 792     -11.811  63.678  10.831  1.00  1.650          C  
ATOM  12649  CG  ASN A 792     -12.090  63.940   9.425  1.00  1.650          C  
ATOM  12650  OD1 ASN A 792     -11.249  64.497   8.727  1.00  1.650          O  
ATOM  12651  ND2 ASN A 792     -13.273  63.580   8.976  1.00  1.650          N  
ATOM  12652  H   ASN A 792     -12.531  60.993  11.231  1.00  1.400          H  
ATOM  12653  HA  ASN A 792     -10.003  62.461  10.635  1.00  1.420          H  
ATOM  12654 1HB  ASN A 792     -12.764  63.587  11.347  1.00  1.980          H  
ATOM  12655 2HB  ASN A 792     -11.346  64.540  11.205  1.00  1.980          H  
ATOM  12656 1HD2 ASN A 792     -13.521  63.753   8.023  1.00  1.980          H  
ATOM  12657 2HD2 ASN A 792     -13.929  63.139   9.584  1.00  1.980          H  
ATOM  12658  N   THR A 793      -9.861  61.547  13.161  1.00  1.130          N  
ATOM  12659  CA  THR A 793      -9.738  61.451  14.608  1.00  1.280          C  
ATOM  12660  C   THR A 793      -8.273  61.639  15.033  1.00  1.200          C  
ATOM  12661  O   THR A 793      -7.357  61.395  14.240  1.00  1.150          O  
ATOM  12662  CB  THR A 793     -10.255  60.053  15.082  1.00  1.730          C  
ATOM  12663  OG1 THR A 793      -9.358  59.032  14.657  1.00  1.730          O  
ATOM  12664  CG2 THR A 793     -11.604  59.770  14.440  1.00  1.730          C  
ATOM  12665  H   THR A 793      -9.307  60.894  12.590  1.00  1.360          H  
ATOM  12666  HA  THR A 793     -10.353  62.233  15.039  1.00  1.540          H  
ATOM  12667  HB  THR A 793     -10.376  60.015  16.143  1.00  2.080          H  
ATOM  12668  HG1 THR A 793      -9.618  58.190  15.050  1.00  2.080          H  
ATOM  12669 1HG2 THR A 793     -11.951  58.796  14.768  1.00  2.080          H  
ATOM  12670 2HG2 THR A 793     -12.317  60.526  14.731  1.00  2.080          H  
ATOM  12671 3HG2 THR A 793     -11.510  59.763  13.360  1.00  2.080          H  
ATOM  12672  N   PRO A 794      -8.009  61.962  16.310  1.00  1.300          N  
ATOM  12673  CA  PRO A 794      -6.705  62.161  16.855  1.00  1.250          C  
ATOM  12674  C   PRO A 794      -5.705  61.098  16.537  1.00  1.300          C  
ATOM  12675  O   PRO A 794      -4.586  61.443  16.479  1.00  2.030          O  
ATOM  12676  CB  PRO A 794      -6.980  62.239  18.358  1.00  1.880          C  
ATOM  12677  CG  PRO A 794      -8.357  62.826  18.450  1.00  1.880          C  
ATOM  12678  CD  PRO A 794      -9.106  62.219  17.305  1.00  1.880          C  
ATOM  12679  HA  PRO A 794      -6.330  63.132  16.498  1.00  1.500          H  
ATOM  12680 1HB  PRO A 794      -6.906  61.240  18.809  1.00  2.250          H  
ATOM  12681 2HB  PRO A 794      -6.215  62.862  18.843  1.00  2.250          H  
ATOM  12682 1HG  PRO A 794      -8.809  62.592  19.428  1.00  2.250          H  
ATOM  12683 2HG  PRO A 794      -8.301  63.926  18.380  1.00  2.250          H  
ATOM  12684 1HD  PRO A 794      -9.575  61.304  17.663  1.00  2.250          H  
ATOM  12685 2HD  PRO A 794      -9.831  62.975  16.956  1.00  2.250          H  
ATOM  12686  N   HIS A 795      -6.004  59.820  16.356  1.00  0.920          N  
ATOM  12687  CA  HIS A 795      -4.829  58.996  16.054  1.00  1.000          C  
ATOM  12688  C   HIS A 795      -4.977  58.258  14.743  1.00  0.940          C  
ATOM  12689  O   HIS A 795      -4.264  57.283  14.493  1.00  1.090          O  
ATOM  12690  CB  HIS A 795      -4.629  58.008  17.195  1.00  1.370          C  
ATOM  12691  CG  HIS A 795      -4.424  58.705  18.482  1.00  1.370          C  
ATOM  12692  ND1 HIS A 795      -3.263  59.377  18.799  1.00  1.370          N  
ATOM  12693  CD2 HIS A 795      -5.254  58.864  19.524  1.00  1.370          C  
ATOM  12694  CE1 HIS A 795      -3.391  59.907  19.999  1.00  1.370          C  
ATOM  12695  NE2 HIS A 795      -4.593  59.602  20.460  1.00  1.370          N  
ATOM  12696  H   HIS A 795      -6.938  59.435  16.406  1.00  1.100          H  
ATOM  12697  HA  HIS A 795      -3.927  59.593  15.969  1.00  1.200          H  
ATOM  12698 1HB  HIS A 795      -5.501  57.365  17.281  1.00  1.640          H  
ATOM  12699 2HB  HIS A 795      -3.769  57.378  16.998  1.00  1.640          H  
ATOM  12700  HD1 HIS A 795      -2.646  59.772  18.109  1.00  1.640          H  
ATOM  12701  HD2 HIS A 795      -6.271  58.524  19.714  1.00  1.640          H  
ATOM  12702  HE1 HIS A 795      -2.581  60.482  20.438  1.00  1.640          H  
ATOM  12703  N   ARG A 796      -5.800  58.808  13.858  1.00  0.790          N  
ATOM  12704  CA  ARG A 796      -6.032  58.251  12.540  1.00  0.740          C  
ATOM  12705  C   ARG A 796      -6.835  59.168  11.648  1.00  0.700          C  
ATOM  12706  O   ARG A 796      -7.923  59.622  12.012  1.00  0.780          O  
ATOM  12707  CB  ARG A 796      -6.781  56.936  12.613  1.00  1.060          C  
ATOM  12708  CG  ARG A 796      -7.082  56.293  11.247  1.00  1.060          C  
ATOM  12709  CD  ARG A 796      -7.678  54.998  11.448  1.00  1.060          C  
ATOM  12710  NE  ARG A 796      -8.148  54.368  10.240  1.00  1.060          N  
ATOM  12711  CZ  ARG A 796      -7.420  53.516   9.470  1.00  1.060          C  
ATOM  12712  NH1 ARG A 796      -6.204  53.198   9.782  1.00  1.060          N  
ATOM  12713  NH2 ARG A 796      -7.890  52.963   8.384  1.00  1.060          N  
ATOM  12714  H   ARG A 796      -6.306  59.661  14.119  1.00  0.950          H  
ATOM  12715  HA  ARG A 796      -5.069  58.079  12.078  1.00  0.890          H  
ATOM  12716 1HB  ARG A 796      -6.204  56.212  13.184  1.00  1.270          H  
ATOM  12717 2HB  ARG A 796      -7.731  57.086  13.129  1.00  1.270          H  
ATOM  12718 1HG  ARG A 796      -7.802  56.895  10.686  1.00  1.270          H  
ATOM  12719 2HG  ARG A 796      -6.162  56.184  10.670  1.00  1.270          H  
ATOM  12720 1HD  ARG A 796      -6.932  54.370  11.885  1.00  1.270          H  
ATOM  12721 2HD  ARG A 796      -8.515  55.097  12.122  1.00  1.270          H  
ATOM  12722  HE  ARG A 796      -9.118  54.593   9.976  1.00  1.270          H  
ATOM  12723 1HH1 ARG A 796      -5.748  53.584  10.596  1.00  1.270          H  
ATOM  12724 2HH1 ARG A 796      -5.698  52.543   9.172  1.00  1.270          H  
ATOM  12725 1HH2 ARG A 796      -8.827  53.148   8.063  1.00  1.270          H  
ATOM  12726 2HH2 ARG A 796      -7.236  52.341   7.883  1.00  1.270          H  
ATOM  12727  N   VAL A 797      -6.344  59.364  10.445  1.00  0.630          N  
ATOM  12728  CA  VAL A 797      -7.071  60.141   9.458  1.00  0.600          C  
ATOM  12729  C   VAL A 797      -7.154  59.344   8.189  1.00  0.540          C  
ATOM  12730  O   VAL A 797      -6.172  58.734   7.764  1.00  0.540          O  
ATOM  12731  CB  VAL A 797      -6.476  61.526   9.246  1.00  0.850          C  
ATOM  12732  CG1 VAL A 797      -7.241  62.293   8.149  1.00  0.850          C  
ATOM  12733  CG2 VAL A 797      -6.591  62.274  10.568  1.00  0.850          C  
ATOM  12734  H   VAL A 797      -5.440  58.931  10.218  1.00  0.760          H  
ATOM  12735  HA  VAL A 797      -8.089  60.291   9.817  1.00  0.720          H  
ATOM  12736  HB  VAL A 797      -5.454  61.435   8.927  1.00  1.020          H  
ATOM  12737 1HG1 VAL A 797      -6.810  63.266   8.021  1.00  1.020          H  
ATOM  12738 2HG1 VAL A 797      -7.182  61.766   7.201  1.00  1.020          H  
ATOM  12739 3HG1 VAL A 797      -8.295  62.400   8.440  1.00  1.020          H  
ATOM  12740 1HG2 VAL A 797      -6.217  63.238  10.479  1.00  1.020          H  
ATOM  12741 2HG2 VAL A 797      -7.636  62.337  10.855  1.00  1.020          H  
ATOM  12742 3HG2 VAL A 797      -6.041  61.756  11.343  1.00  1.020          H  
ATOM  12743  N   SER A 798      -8.335  59.336   7.594  1.00  0.510          N  
ATOM  12744  CA  SER A 798      -8.569  58.531   6.414  1.00  0.510          C  
ATOM  12745  C   SER A 798      -9.470  59.166   5.377  1.00  0.520          C  
ATOM  12746  O   SER A 798     -10.534  59.699   5.704  1.00  0.600          O  
ATOM  12747  CB  SER A 798      -9.172  57.229   6.863  1.00  0.710          C  
ATOM  12748  OG  SER A 798      -9.496  56.453   5.800  1.00  0.710          O  
ATOM  12749  H   SER A 798      -9.086  59.906   7.993  1.00  0.610          H  
ATOM  12750  HA  SER A 798      -7.611  58.339   5.950  1.00  0.610          H  
ATOM  12751 1HB  SER A 798      -8.482  56.705   7.519  1.00  0.860          H  
ATOM  12752 2HB  SER A 798     -10.059  57.423   7.424  1.00  0.860          H  
ATOM  12753  HG  SER A 798      -9.676  55.584   6.170  1.00  0.860          H  
ATOM  12754  N   VAL A 799      -9.054  59.082   4.114  1.00  0.470          N  
ATOM  12755  CA  VAL A 799      -9.807  59.618   2.972  1.00  0.500          C  
ATOM  12756  C   VAL A 799     -10.209  58.491   2.026  1.00  0.520          C  
ATOM  12757  O   VAL A 799      -9.451  57.545   1.808  1.00  0.480          O  
ATOM  12758  CB  VAL A 799      -8.992  60.730   2.232  1.00  0.690          C  
ATOM  12759  CG1 VAL A 799      -7.689  60.181   1.693  1.00  0.690          C  
ATOM  12760  CG2 VAL A 799      -9.826  61.359   1.064  1.00  0.690          C  
ATOM  12761  H   VAL A 799      -8.161  58.599   3.964  1.00  0.560          H  
ATOM  12762  HA  VAL A 799     -10.715  60.069   3.339  1.00  0.600          H  
ATOM  12763  HB  VAL A 799      -8.744  61.505   2.956  1.00  0.830          H  
ATOM  12764 1HG1 VAL A 799      -7.136  60.985   1.222  1.00  0.830          H  
ATOM  12765 2HG1 VAL A 799      -7.097  59.766   2.511  1.00  0.830          H  
ATOM  12766 3HG1 VAL A 799      -7.893  59.406   0.958  1.00  0.830          H  
ATOM  12767 1HG2 VAL A 799      -9.244  62.147   0.586  1.00  0.830          H  
ATOM  12768 2HG2 VAL A 799     -10.076  60.606   0.316  1.00  0.830          H  
ATOM  12769 3HG2 VAL A 799     -10.739  61.787   1.461  1.00  0.830          H  
ATOM  12770  N   VAL A 800     -11.435  58.557   1.514  1.00  0.580          N  
ATOM  12771  CA  VAL A 800     -11.928  57.518   0.625  1.00  0.590          C  
ATOM  12772  C   VAL A 800     -12.211  58.018  -0.794  1.00  0.580          C  
ATOM  12773  O   VAL A 800     -12.868  59.043  -1.000  1.00  0.620          O  
ATOM  12774  CB  VAL A 800     -13.191  56.832   1.244  1.00  0.820          C  
ATOM  12775  CG1 VAL A 800     -14.304  57.846   1.542  1.00  0.820          C  
ATOM  12776  CG2 VAL A 800     -13.728  55.737   0.294  1.00  0.820          C  
ATOM  12777  H   VAL A 800     -12.013  59.373   1.711  1.00  0.700          H  
ATOM  12778  HA  VAL A 800     -11.161  56.760   0.558  1.00  0.710          H  
ATOM  12779  HB  VAL A 800     -12.904  56.381   2.188  1.00  0.990          H  
ATOM  12780 1HG1 VAL A 800     -15.150  57.333   1.992  1.00  0.990          H  
ATOM  12781 2HG1 VAL A 800     -13.944  58.602   2.228  1.00  0.990          H  
ATOM  12782 3HG1 VAL A 800     -14.629  58.323   0.623  1.00  0.990          H  
ATOM  12783 1HG2 VAL A 800     -14.579  55.257   0.759  1.00  0.990          H  
ATOM  12784 2HG2 VAL A 800     -14.041  56.170  -0.656  1.00  0.990          H  
ATOM  12785 3HG2 VAL A 800     -12.950  54.996   0.110  1.00  0.990          H  
ATOM  12786  N   THR A 801     -11.703  57.257  -1.761  1.00  0.560          N  
ATOM  12787  CA  THR A 801     -11.854  57.512  -3.191  1.00  0.560          C  
ATOM  12788  C   THR A 801     -12.834  56.541  -3.815  1.00  0.510          C  
ATOM  12789  O   THR A 801     -12.770  55.335  -3.568  1.00  0.480          O  
ATOM  12790  CB  THR A 801     -10.530  57.352  -3.989  1.00  0.780          C  
ATOM  12791  OG1 THR A 801      -9.534  58.277  -3.528  1.00  0.780          O  
ATOM  12792  CG2 THR A 801     -10.791  57.609  -5.497  1.00  0.780          C  
ATOM  12793  H   THR A 801     -11.163  56.453  -1.451  1.00  0.670          H  
ATOM  12794  HA  THR A 801     -12.227  58.517  -3.324  1.00  0.670          H  
ATOM  12795  HB  THR A 801     -10.159  56.357  -3.867  1.00  0.940          H  
ATOM  12796  HG1 THR A 801      -8.680  58.100  -4.013  1.00  0.940          H  
ATOM  12797 1HG2 THR A 801      -9.858  57.487  -6.036  1.00  0.940          H  
ATOM  12798 2HG2 THR A 801     -11.503  56.903  -5.902  1.00  0.940          H  
ATOM  12799 3HG2 THR A 801     -11.170  58.623  -5.635  1.00  0.940          H  
ATOM  12800  N   ARG A 802     -13.750  57.046  -4.635  1.00  0.520          N  
ATOM  12801  CA  ARG A 802     -14.651  56.150  -5.347  1.00  0.500          C  
ATOM  12802  C   ARG A 802     -14.491  56.338  -6.856  1.00  0.490          C  
ATOM  12803  O   ARG A 802     -14.787  57.408  -7.403  1.00  0.550          O  
ATOM  12804  CB  ARG A 802     -16.083  56.355  -4.899  1.00  0.710          C  
ATOM  12805  CG  ARG A 802     -16.281  56.016  -3.431  1.00  0.710          C  
ATOM  12806  CD  ARG A 802     -17.674  56.045  -3.004  1.00  0.710          C  
ATOM  12807  NE  ARG A 802     -17.795  55.684  -1.590  1.00  0.710          N  
ATOM  12808  CZ  ARG A 802     -17.804  56.576  -0.558  1.00  0.710          C  
ATOM  12809  NH1 ARG A 802     -17.710  57.866  -0.802  1.00  0.710          N  
ATOM  12810  NH2 ARG A 802     -17.917  56.162   0.692  1.00  0.710          N  
ATOM  12811  H   ARG A 802     -13.782  58.061  -4.770  1.00  0.620          H  
ATOM  12812  HA  ARG A 802     -14.383  55.121  -5.118  1.00  0.600          H  
ATOM  12813 1HB  ARG A 802     -16.376  57.394  -5.056  1.00  0.850          H  
ATOM  12814 2HB  ARG A 802     -16.748  55.723  -5.487  1.00  0.850          H  
ATOM  12815 1HG  ARG A 802     -15.918  55.013  -3.273  1.00  0.850          H  
ATOM  12816 2HG  ARG A 802     -15.712  56.707  -2.808  1.00  0.850          H  
ATOM  12817 1HD  ARG A 802     -18.109  57.024  -3.168  1.00  0.850          H  
ATOM  12818 2HD  ARG A 802     -18.229  55.305  -3.582  1.00  0.850          H  
ATOM  12819  HE  ARG A 802     -17.832  54.675  -1.377  1.00  0.850          H  
ATOM  12820 1HH1 ARG A 802     -17.620  58.205  -1.743  1.00  0.850          H  
ATOM  12821 2HH1 ARG A 802     -17.748  58.558  -0.039  1.00  0.850          H  
ATOM  12822 1HH2 ARG A 802     -18.012  55.179   0.901  1.00  0.850          H  
ATOM  12823 2HH2 ARG A 802     -17.930  56.840   1.442  1.00  0.850          H  
ATOM  12824  N   THR A 803     -14.002  55.287  -7.522  1.00  0.460          N  
ATOM  12825  CA  THR A 803     -13.669  55.320  -8.943  1.00  0.490          C  
ATOM  12826  C   THR A 803     -14.420  54.313  -9.816  1.00  0.480          C  
ATOM  12827  O   THR A 803     -14.488  53.115  -9.522  1.00  0.520          O  
ATOM  12828  CB  THR A 803     -12.145  55.053  -9.114  1.00  0.670          C  
ATOM  12829  OG1 THR A 803     -11.384  56.066  -8.450  1.00  0.670          O  
ATOM  12830  CG2 THR A 803     -11.731  55.023 -10.568  1.00  0.670          C  
ATOM  12831  H   THR A 803     -13.798  54.420  -7.017  1.00  0.550          H  
ATOM  12832  HA  THR A 803     -13.896  56.313  -9.324  1.00  0.590          H  
ATOM  12833  HB  THR A 803     -11.905  54.089  -8.657  1.00  0.810          H  
ATOM  12834  HG1 THR A 803     -10.460  55.803  -8.481  1.00  0.810          H  
ATOM  12835 1HG2 THR A 803     -10.668  54.836 -10.594  1.00  0.810          H  
ATOM  12836 2HG2 THR A 803     -12.242  54.232 -11.102  1.00  0.810          H  
ATOM  12837 3HG2 THR A 803     -11.946  55.982 -11.041  1.00  0.810          H  
ATOM  12838  N   LYS A 804     -14.958  54.806 -10.926  1.00  0.530          N  
ATOM  12839  CA  LYS A 804     -15.600  53.944 -11.915  1.00  0.650          C  
ATOM  12840  C   LYS A 804     -14.505  53.401 -12.816  1.00  0.740          C  
ATOM  12841  O   LYS A 804     -13.647  54.167 -13.254  1.00  0.840          O  
ATOM  12842  CB  LYS A 804     -16.648  54.711 -12.723  1.00  0.860          C  
ATOM  12843  CG  LYS A 804     -17.428  53.856 -13.738  1.00  0.860          C  
ATOM  12844  CD  LYS A 804     -18.508  54.672 -14.429  1.00  0.860          C  
ATOM  12845  CE  LYS A 804     -19.274  53.844 -15.448  1.00  0.860          C  
ATOM  12846  NZ  LYS A 804     -20.334  54.655 -16.136  1.00  0.860          N  
ATOM  12847  H   LYS A 804     -14.892  55.807 -11.079  1.00  0.640          H  
ATOM  12848  HA  LYS A 804     -16.075  53.101 -11.417  1.00  0.780          H  
ATOM  12849 1HB  LYS A 804     -17.375  55.153 -12.041  1.00  1.030          H  
ATOM  12850 2HB  LYS A 804     -16.166  55.525 -13.264  1.00  1.030          H  
ATOM  12851 1HG  LYS A 804     -16.746  53.464 -14.496  1.00  1.030          H  
ATOM  12852 2HG  LYS A 804     -17.890  53.008 -13.225  1.00  1.030          H  
ATOM  12853 1HD  LYS A 804     -19.209  55.047 -13.682  1.00  1.030          H  
ATOM  12854 2HD  LYS A 804     -18.051  55.522 -14.935  1.00  1.030          H  
ATOM  12855 1HE  LYS A 804     -18.577  53.460 -16.196  1.00  1.030          H  
ATOM  12856 2HE  LYS A 804     -19.744  52.998 -14.942  1.00  1.030          H  
ATOM  12857 1HZ  LYS A 804     -20.823  54.076 -16.806  1.00  1.030          H  
ATOM  12858 2HZ  LYS A 804     -20.992  55.005 -15.451  1.00  1.030          H  
ATOM  12859 3HZ  LYS A 804     -19.906  55.435 -16.616  1.00  1.030          H  
ATOM  12860  N   VAL A 805     -14.512  52.096 -13.076  1.00  0.770          N  
ATOM  12861  CA  VAL A 805     -13.477  51.496 -13.903  1.00  0.810          C  
ATOM  12862  C   VAL A 805     -13.943  51.383 -15.335  1.00  0.840          C  
ATOM  12863  O   VAL A 805     -13.233  51.757 -16.287  1.00  1.450          O  
ATOM  12864  CB  VAL A 805     -13.141  50.086 -13.392  1.00  1.120          C  
ATOM  12865  CG1 VAL A 805     -12.103  49.409 -14.288  1.00  1.120          C  
ATOM  12866  CG2 VAL A 805     -12.669  50.179 -12.001  1.00  1.120          C  
ATOM  12867  H   VAL A 805     -15.252  51.494 -12.701  1.00  0.920          H  
ATOM  12868  HA  VAL A 805     -12.596  52.114 -13.852  1.00  0.970          H  
ATOM  12869  HB  VAL A 805     -14.033  49.477 -13.424  1.00  1.340          H  
ATOM  12870 1HG1 VAL A 805     -11.890  48.409 -13.911  1.00  1.340          H  
ATOM  12871 2HG1 VAL A 805     -12.468  49.324 -15.312  1.00  1.340          H  
ATOM  12872 3HG1 VAL A 805     -11.195  49.998 -14.279  1.00  1.340          H  
ATOM  12873 1HG2 VAL A 805     -12.458  49.175 -11.645  1.00  1.340          H  
ATOM  12874 2HG2 VAL A 805     -11.784  50.773 -11.967  1.00  1.340          H  
ATOM  12875 3HG2 VAL A 805     -13.428  50.634 -11.378  1.00  1.340          H  
ATOM  12876  N   SER A 806     -15.109  50.780 -15.461  1.00  0.730          N  
ATOM  12877  CA  SER A 806     -15.748  50.480 -16.722  1.00  0.630          C  
ATOM  12878  C   SER A 806     -17.205  50.179 -16.456  1.00  0.560          C  
ATOM  12879  O   SER A 806     -17.666  50.203 -15.307  1.00  0.680          O  
ATOM  12880  CB  SER A 806     -15.049  49.341 -17.444  1.00  0.920          C  
ATOM  12881  OG  SER A 806     -15.218  48.128 -16.799  1.00  0.920          O  
ATOM  12882  H   SER A 806     -15.593  50.530 -14.596  1.00  0.880          H  
ATOM  12883  HA  SER A 806     -15.699  51.362 -17.359  1.00  0.760          H  
ATOM  12884 1HB  SER A 806     -15.430  49.265 -18.458  1.00  1.110          H  
ATOM  12885 2HB  SER A 806     -13.986  49.558 -17.521  1.00  1.110          H  
ATOM  12886  HG  SER A 806     -14.660  47.494 -17.301  1.00  1.110          H  
ATOM  12887  N   ASP A 807     -17.981  49.976 -17.509  1.00  0.630          N  
ATOM  12888  CA  ASP A 807     -19.367  49.616 -17.286  1.00  0.700          C  
ATOM  12889  C   ASP A 807     -19.388  48.335 -16.448  1.00  0.670          C  
ATOM  12890  O   ASP A 807     -18.688  47.369 -16.757  1.00  0.720          O  
ATOM  12891  CB  ASP A 807     -20.124  49.452 -18.615  1.00  0.950          C  
ATOM  12892  CG  ASP A 807     -21.656  49.294 -18.430  1.00  0.950          C  
ATOM  12893  OD1 ASP A 807     -22.296  50.277 -18.114  1.00  0.950          O  
ATOM  12894  OD2 ASP A 807     -22.175  48.206 -18.620  1.00  0.950          O  
ATOM  12895  H   ASP A 807     -17.602  50.006 -18.444  1.00  0.760          H  
ATOM  12896  HA  ASP A 807     -19.852  50.407 -16.715  1.00  0.840          H  
ATOM  12897 1HB  ASP A 807     -19.935  50.314 -19.253  1.00  1.140          H  
ATOM  12898 2HB  ASP A 807     -19.747  48.570 -19.134  1.00  1.140          H  
ATOM  12899  N   LYS A 808     -20.178  48.367 -15.375  1.00  0.660          N  
ATOM  12900  CA  LYS A 808     -20.357  47.292 -14.398  1.00  0.680          C  
ATOM  12901  C   LYS A 808     -19.092  46.913 -13.616  1.00  0.600          C  
ATOM  12902  O   LYS A 808     -18.996  45.779 -13.165  1.00  0.670          O  
ATOM  12903  CB  LYS A 808     -20.865  46.004 -15.072  1.00  0.940          C  
ATOM  12904  CG  LYS A 808     -22.086  46.152 -15.983  1.00  0.940          C  
ATOM  12905  CD  LYS A 808     -23.361  46.583 -15.255  1.00  0.940          C  
ATOM  12906  CE  LYS A 808     -24.575  46.570 -16.211  1.00  0.940          C  
ATOM  12907  NZ  LYS A 808     -24.543  47.705 -17.215  1.00  0.940          N  
ATOM  12908  H   LYS A 808     -20.699  49.220 -15.230  1.00  0.790          H  
ATOM  12909  HA  LYS A 808     -21.096  47.623 -13.670  1.00  0.820          H  
ATOM  12910 1HB  LYS A 808     -20.063  45.562 -15.663  1.00  1.130          H  
ATOM  12911 2HB  LYS A 808     -21.123  45.277 -14.300  1.00  1.130          H  
ATOM  12912 1HG  LYS A 808     -21.854  46.867 -16.740  1.00  1.130          H  
ATOM  12913 2HG  LYS A 808     -22.267  45.199 -16.471  1.00  1.130          H  
ATOM  12914 1HD  LYS A 808     -23.554  45.915 -14.416  1.00  1.130          H  
ATOM  12915 2HD  LYS A 808     -23.237  47.595 -14.877  1.00  1.130          H  
ATOM  12916 1HE  LYS A 808     -24.581  45.626 -16.753  1.00  1.130          H  
ATOM  12917 2HE  LYS A 808     -25.490  46.646 -15.625  1.00  1.130          H  
ATOM  12918 1HZ  LYS A 808     -25.345  47.654 -17.816  1.00  1.130          H  
ATOM  12919 2HZ  LYS A 808     -24.548  48.591 -16.733  1.00  1.130          H  
ATOM  12920 3HZ  LYS A 808     -23.692  47.672 -17.800  1.00  1.130          H  
ATOM  12921  N   SER A 809     -18.167  47.853 -13.380  1.00  0.530          N  
ATOM  12922  CA  SER A 809     -16.958  47.571 -12.590  1.00  0.490          C  
ATOM  12923  C   SER A 809     -16.500  48.819 -11.822  1.00  0.500          C  
ATOM  12924  O   SER A 809     -16.367  49.913 -12.402  1.00  0.710          O  
ATOM  12925  CB  SER A 809     -15.845  47.086 -13.503  1.00  0.700          C  
ATOM  12926  OG  SER A 809     -14.657  46.851 -12.786  1.00  0.700          O  
ATOM  12927  H   SER A 809     -18.253  48.784 -13.797  1.00  0.640          H  
ATOM  12928  HA  SER A 809     -17.187  46.787 -11.863  1.00  0.590          H  
ATOM  12929 1HB  SER A 809     -16.159  46.172 -14.007  1.00  0.840          H  
ATOM  12930 2HB  SER A 809     -15.667  47.833 -14.272  1.00  0.840          H  
ATOM  12931  HG  SER A 809     -14.004  46.583 -13.445  1.00  0.840          H  
ATOM  12932  N   HIS A 810     -16.292  48.664 -10.501  1.00  0.410          N  
ATOM  12933  CA  HIS A 810     -15.911  49.809  -9.637  1.00  0.410          C  
ATOM  12934  C   HIS A 810     -14.837  49.514  -8.574  1.00  0.380          C  
ATOM  12935  O   HIS A 810     -14.760  48.409  -8.027  1.00  0.350          O  
ATOM  12936  CB  HIS A 810     -17.142  50.379  -8.902  1.00  0.570          C  
ATOM  12937  CG  HIS A 810     -18.213  50.993  -9.790  1.00  0.570          C  
ATOM  12938  ND1 HIS A 810     -19.120  50.238 -10.503  1.00  0.570          N  
ATOM  12939  CD2 HIS A 810     -18.517  52.290 -10.053  1.00  0.570          C  
ATOM  12940  CE1 HIS A 810     -19.924  51.041 -11.178  1.00  0.570          C  
ATOM  12941  NE2 HIS A 810     -19.585  52.292 -10.919  1.00  0.570          N  
ATOM  12942  H   HIS A 810     -16.367  47.708 -10.129  1.00  0.490          H  
ATOM  12943  HA  HIS A 810     -15.517  50.606 -10.264  1.00  0.490          H  
ATOM  12944 1HB  HIS A 810     -17.605  49.587  -8.312  1.00  0.690          H  
ATOM  12945 2HB  HIS A 810     -16.808  51.151  -8.203  1.00  0.690          H  
ATOM  12946  HD1 HIS A 810     -19.246  49.247 -10.430  1.00  0.690          H  
ATOM  12947  HD2 HIS A 810     -18.083  53.233  -9.715  1.00  0.690          H  
ATOM  12948  HE1 HIS A 810     -20.708  50.631 -11.811  1.00  0.690          H  
ATOM  12949  N   ILE A 811     -14.044  50.542  -8.239  1.00  0.420          N  
ATOM  12950  CA  ILE A 811     -13.026  50.460  -7.184  1.00  0.420          C  
ATOM  12951  C   ILE A 811     -13.202  51.541  -6.106  1.00  0.410          C  
ATOM  12952  O   ILE A 811     -13.294  52.731  -6.414  1.00  0.420          O  
ATOM  12953  CB  ILE A 811     -11.586  50.596  -7.767  1.00  0.590          C  
ATOM  12954  CG1 ILE A 811     -11.303  49.476  -8.764  1.00  0.590          C  
ATOM  12955  CG2 ILE A 811     -10.554  50.567  -6.619  1.00  0.590          C  
ATOM  12956  CD1 ILE A 811     -10.043  49.652  -9.593  1.00  0.590          C  
ATOM  12957  H   ILE A 811     -14.168  51.434  -8.728  1.00  0.500          H  
ATOM  12958  HA  ILE A 811     -13.110  49.491  -6.696  1.00  0.500          H  
ATOM  12959  HB  ILE A 811     -11.502  51.541  -8.303  1.00  0.710          H  
ATOM  12960 1HG1 ILE A 811     -11.219  48.567  -8.229  1.00  0.710          H  
ATOM  12961 2HG1 ILE A 811     -12.139  49.399  -9.416  1.00  0.710          H  
ATOM  12962 1HG2 ILE A 811      -9.548  50.679  -6.995  1.00  0.710          H  
ATOM  12963 2HG2 ILE A 811     -10.752  51.370  -5.956  1.00  0.710          H  
ATOM  12964 3HG2 ILE A 811     -10.630  49.634  -6.075  1.00  0.710          H  
ATOM  12965 1HD1 ILE A 811      -9.945  48.809 -10.273  1.00  0.710          H  
ATOM  12966 2HD1 ILE A 811     -10.116  50.568 -10.166  1.00  0.710          H  
ATOM  12967 3HD1 ILE A 811      -9.167  49.696  -8.962  1.00  0.710          H  
ATOM  12968  N   GLN A 812     -13.223  51.130  -4.844  1.00  0.430          N  
ATOM  12969  CA  GLN A 812     -13.278  52.082  -3.737  1.00  0.460          C  
ATOM  12970  C   GLN A 812     -12.023  51.946  -2.898  1.00  0.450          C  
ATOM  12971  O   GLN A 812     -11.695  50.851  -2.437  1.00  0.420          O  
ATOM  12972  CB  GLN A 812     -14.527  51.901  -2.874  1.00  0.630          C  
ATOM  12973  CG  GLN A 812     -14.569  52.860  -1.695  1.00  0.630          C  
ATOM  12974  CD  GLN A 812     -15.858  52.839  -0.929  1.00  0.630          C  
ATOM  12975  OE1 GLN A 812     -16.963  52.906  -1.490  1.00  0.630          O  
ATOM  12976  NE2 GLN A 812     -15.740  52.728   0.384  1.00  0.630          N  
ATOM  12977  H   GLN A 812     -13.177  50.124  -4.656  1.00  0.520          H  
ATOM  12978  HA  GLN A 812     -13.296  53.085  -4.144  1.00  0.550          H  
ATOM  12979 1HB  GLN A 812     -15.416  52.067  -3.481  1.00  0.760          H  
ATOM  12980 2HB  GLN A 812     -14.571  50.890  -2.495  1.00  0.760          H  
ATOM  12981 1HG  GLN A 812     -13.778  52.581  -0.999  1.00  0.760          H  
ATOM  12982 2HG  GLN A 812     -14.389  53.867  -2.052  1.00  0.760          H  
ATOM  12983 1HE2 GLN A 812     -16.557  52.695   0.960  1.00  0.760          H  
ATOM  12984 2HE2 GLN A 812     -14.832  52.669   0.804  1.00  0.760          H  
ATOM  12985  N   THR A 813     -11.306  53.046  -2.673  1.00  0.480          N  
ATOM  12986  CA  THR A 813     -10.071  52.891  -1.917  1.00  0.480          C  
ATOM  12987  C   THR A 813      -9.998  53.816  -0.733  1.00  0.510          C  
ATOM  12988  O   THR A 813     -10.501  54.937  -0.745  1.00  0.560          O  
ATOM  12989  CB  THR A 813      -8.836  53.171  -2.786  1.00  0.670          C  
ATOM  12990  OG1 THR A 813      -8.780  54.552  -3.122  1.00  0.670          O  
ATOM  12991  CG2 THR A 813      -8.996  52.433  -4.052  1.00  0.670          C  
ATOM  12992  H   THR A 813     -11.617  53.951  -3.031  1.00  0.580          H  
ATOM  12993  HA  THR A 813     -10.024  51.882  -1.542  1.00  0.580          H  
ATOM  12994  HB  THR A 813      -7.923  52.867  -2.264  1.00  0.810          H  
ATOM  12995  HG1 THR A 813      -7.886  54.802  -3.374  1.00  0.810          H  
ATOM  12996 1HG2 THR A 813      -8.190  52.637  -4.675  1.00  0.810          H  
ATOM  12997 2HG2 THR A 813      -9.059  51.365  -3.859  1.00  0.810          H  
ATOM  12998 3HG2 THR A 813      -9.885  52.773  -4.541  1.00  0.810          H  
ATOM  12999  N   ILE A 814      -9.298  53.369   0.291  1.00  0.490          N  
ATOM  13000  CA  ILE A 814      -9.133  54.166   1.485  1.00  0.510          C  
ATOM  13001  C   ILE A 814      -7.673  54.384   1.797  1.00  0.500          C  
ATOM  13002  O   ILE A 814      -6.911  53.437   1.938  1.00  0.510          O  
ATOM  13003  CB  ILE A 814      -9.851  53.516   2.688  1.00  0.710          C  
ATOM  13004  CG1 ILE A 814     -11.364  53.378   2.380  1.00  0.710          C  
ATOM  13005  CG2 ILE A 814      -9.634  54.350   3.897  1.00  0.710          C  
ATOM  13006  CD1 ILE A 814     -12.162  52.576   3.381  1.00  0.710          C  
ATOM  13007  H   ILE A 814      -8.883  52.440   0.215  1.00  0.590          H  
ATOM  13008  HA  ILE A 814      -9.579  55.140   1.320  1.00  0.610          H  
ATOM  13009  HB  ILE A 814      -9.457  52.540   2.870  1.00  0.850          H  
ATOM  13010 1HG1 ILE A 814     -11.788  54.365   2.317  1.00  0.850          H  
ATOM  13011 2HG1 ILE A 814     -11.482  52.889   1.424  1.00  0.850          H  
ATOM  13012 1HG2 ILE A 814     -10.127  53.910   4.749  1.00  0.850          H  
ATOM  13013 2HG2 ILE A 814      -8.570  54.432   4.121  1.00  0.850          H  
ATOM  13014 3HG2 ILE A 814     -10.048  55.345   3.701  1.00  0.850          H  
ATOM  13015 1HD1 ILE A 814     -13.200  52.539   3.061  1.00  0.850          H  
ATOM  13016 2HD1 ILE A 814     -11.762  51.560   3.436  1.00  0.850          H  
ATOM  13017 3HD1 ILE A 814     -12.122  53.029   4.363  1.00  0.850          H  
ATOM  13018  N   ILE A 815      -7.298  55.642   1.922  1.00  0.490          N  
ATOM  13019  CA  ILE A 815      -5.927  56.043   2.224  1.00  0.490          C  
ATOM  13020  C   ILE A 815      -5.865  56.559   3.661  1.00  0.490          C  
ATOM  13021  O   ILE A 815      -6.576  57.507   4.003  1.00  0.530          O  
ATOM  13022  CB  ILE A 815      -5.467  57.137   1.225  1.00  0.690          C  
ATOM  13023  CG1 ILE A 815      -5.516  56.574  -0.235  1.00  0.690          C  
ATOM  13024  CG2 ILE A 815      -4.068  57.635   1.580  1.00  0.690          C  
ATOM  13025  CD1 ILE A 815      -5.368  57.624  -1.323  1.00  0.690          C  
ATOM  13026  H   ILE A 815      -8.038  56.340   1.798  1.00  0.590          H  
ATOM  13027  HA  ILE A 815      -5.271  55.180   2.136  1.00  0.590          H  
ATOM  13028  HB  ILE A 815      -6.149  57.951   1.270  1.00  0.820          H  
ATOM  13029 1HG1 ILE A 815      -4.718  55.846  -0.349  1.00  0.820          H  
ATOM  13030 2HG1 ILE A 815      -6.468  56.069  -0.386  1.00  0.820          H  
ATOM  13031 1HG2 ILE A 815      -3.747  58.410   0.895  1.00  0.820          H  
ATOM  13032 2HG2 ILE A 815      -4.052  58.039   2.590  1.00  0.820          H  
ATOM  13033 3HG2 ILE A 815      -3.402  56.794   1.510  1.00  0.820          H  
ATOM  13034 1HD1 ILE A 815      -5.418  57.151  -2.303  1.00  0.820          H  
ATOM  13035 2HD1 ILE A 815      -6.180  58.347  -1.237  1.00  0.820          H  
ATOM  13036 3HD1 ILE A 815      -4.436  58.132  -1.228  1.00  0.820          H  
ATOM  13037  N   ALA A 816      -5.014  55.969   4.514  1.00  0.470          N  
ATOM  13038  CA  ALA A 816      -5.016  56.416   5.907  1.00  0.480          C  
ATOM  13039  C   ALA A 816      -3.647  56.520   6.565  1.00  0.470          C  
ATOM  13040  O   ALA A 816      -2.713  55.758   6.313  1.00  0.460          O  
ATOM  13041  CB  ALA A 816      -5.877  55.479   6.736  1.00  0.670          C  
ATOM  13042  H   ALA A 816      -4.450  55.181   4.194  1.00  0.560          H  
ATOM  13043  HA  ALA A 816      -5.449  57.407   5.925  1.00  0.580          H  
ATOM  13044 1HB  ALA A 816      -5.927  55.851   7.763  1.00  0.800          H  
ATOM  13045 2HB  ALA A 816      -6.872  55.441   6.309  1.00  0.800          H  
ATOM  13046 3HB  ALA A 816      -5.449  54.484   6.732  1.00  0.800          H  
ATOM  13047  N   LEU A 817      -3.563  57.492   7.460  1.00  0.490          N  
ATOM  13048  CA  LEU A 817      -2.374  57.778   8.241  1.00  0.510          C  
ATOM  13049  C   LEU A 817      -2.688  57.449   9.675  1.00  0.590          C  
ATOM  13050  O   LEU A 817      -3.786  57.747  10.147  1.00  0.620          O  
ATOM  13051  CB  LEU A 817      -2.032  59.258   8.140  1.00  0.710          C  
ATOM  13052  CG  LEU A 817      -1.419  59.801   6.860  1.00  0.710          C  
ATOM  13053  CD1 LEU A 817      -2.461  59.753   5.686  1.00  0.710          C  
ATOM  13054  CD2 LEU A 817      -0.993  61.245   7.177  1.00  0.710          C  
ATOM  13055  H   LEU A 817      -4.401  58.065   7.605  1.00  0.590          H  
ATOM  13056  HA  LEU A 817      -1.546  57.160   7.898  1.00  0.610          H  
ATOM  13057 1HB  LEU A 817      -2.956  59.808   8.281  1.00  0.850          H  
ATOM  13058 2HB  LEU A 817      -1.354  59.502   8.956  1.00  0.850          H  
ATOM  13059  HG  LEU A 817      -0.546  59.216   6.568  1.00  0.850          H  
ATOM  13060 1HD1 LEU A 817      -2.052  60.152   4.823  1.00  0.850          H  
ATOM  13061 2HD1 LEU A 817      -2.743  58.761   5.451  1.00  0.850          H  
ATOM  13062 3HD1 LEU A 817      -3.346  60.329   5.955  1.00  0.850          H  
ATOM  13063 1HD2 LEU A 817      -0.553  61.716   6.328  1.00  0.850          H  
ATOM  13064 2HD2 LEU A 817      -1.867  61.822   7.474  1.00  0.850          H  
ATOM  13065 3HD2 LEU A 817      -0.268  61.249   7.991  1.00  0.850          H  
ATOM  13066  N   ASN A 818      -1.734  56.900  10.404  1.00  0.720          N  
ATOM  13067  CA  ASN A 818      -2.052  56.514  11.765  1.00  0.930          C  
ATOM  13068  C   ASN A 818      -1.079  56.894  12.841  1.00  0.930          C  
ATOM  13069  O   ASN A 818      -0.689  55.910  13.431  1.00  1.520          O  
ATOM  13070  CB  ASN A 818      -2.160  54.994  11.831  1.00  1.220          C  
ATOM  13071  CG  ASN A 818      -3.220  54.398  11.013  1.00  1.220          C  
ATOM  13072  OD1 ASN A 818      -4.379  54.301  11.438  1.00  1.220          O  
ATOM  13073  ND2 ASN A 818      -2.851  53.972   9.823  1.00  1.220          N  
ATOM  13074  H   ASN A 818      -0.821  56.698  10.011  1.00  0.860          H  
ATOM  13075  HA  ASN A 818      -3.007  56.960  12.045  1.00  1.120          H  
ATOM  13076 1HB  ASN A 818      -1.202  54.543  11.544  1.00  1.460          H  
ATOM  13077 2HB  ASN A 818      -2.363  54.690  12.860  1.00  1.460          H  
ATOM  13078 1HD2 ASN A 818      -3.506  53.533   9.204  1.00  1.460          H  
ATOM  13079 2HD2 ASN A 818      -1.900  54.079   9.536  1.00  1.460          H  
ATOM  13080  N   GLY A 819      -1.436  57.950  13.554  1.00  0.830          N  
ATOM  13081  CA  GLY A 819      -0.303  58.500  14.288  1.00  0.980          C  
ATOM  13082  C   GLY A 819      -0.359  57.795  15.644  1.00  1.330          C  
ATOM  13083  O   GLY A 819      -1.451  57.617  16.180  1.00  1.680          O  
ATOM  13084  H   GLY A 819      -2.243  57.749  14.154  1.00  1.000          H  
ATOM  13085 1HA  GLY A 819       0.635  58.277  13.778  1.00  1.180          H  
ATOM  13086 2HA  GLY A 819      -0.401  59.578  14.404  1.00  1.180          H  
ATOM  13087  N   ALA A 820       0.749  57.389  16.227  1.00  1.920          N  
ATOM  13088  CA  ALA A 820       0.638  56.808  17.563  1.00  2.440          C  
ATOM  13089  C   ALA A 820       0.698  57.921  18.579  1.00  2.220          C  
ATOM  13090  O   ALA A 820       1.375  58.924  18.357  1.00  2.450          O  
ATOM  13091  CB  ALA A 820       1.730  55.810  17.851  1.00  3.210          C  
ATOM  13092  H   ALA A 820       1.655  57.480  15.755  1.00  2.300          H  
ATOM  13093  HA  ALA A 820      -0.329  56.310  17.646  1.00  2.930          H  
ATOM  13094 1HB  ALA A 820       1.606  55.406  18.853  1.00  3.850          H  
ATOM  13095 2HB  ALA A 820       1.688  55.014  17.145  1.00  3.850          H  
ATOM  13096 3HB  ALA A 820       2.661  56.314  17.780  1.00  3.850          H  
ATOM  13097  N   VAL A 821       0.103  57.716  19.744  1.00  2.280          N  
ATOM  13098  CA  VAL A 821       0.213  58.692  20.832  1.00  2.540          C  
ATOM  13099  C   VAL A 821       1.666  58.900  21.257  1.00  2.550          C  
ATOM  13100  O   VAL A 821       2.025  59.939  21.803  1.00  3.070          O  
ATOM  13101  CB  VAL A 821      -0.656  58.276  22.032  1.00  3.450          C  
ATOM  13102  CG1 VAL A 821      -0.093  57.039  22.734  1.00  3.450          C  
ATOM  13103  CG2 VAL A 821      -0.764  59.437  23.029  1.00  3.450          C  
ATOM  13104  H   VAL A 821      -0.459  56.884  19.859  1.00  2.740          H  
ATOM  13105  HA  VAL A 821      -0.169  59.644  20.463  1.00  3.050          H  
ATOM  13106  HB  VAL A 821      -1.615  58.038  21.666  1.00  4.140          H  
ATOM  13107 1HG1 VAL A 821      -0.746  56.761  23.559  1.00  4.140          H  
ATOM  13108 2HG1 VAL A 821      -0.025  56.204  22.041  1.00  4.140          H  
ATOM  13109 3HG1 VAL A 821       0.890  57.253  23.139  1.00  4.140          H  
ATOM  13110 1HG2 VAL A 821      -1.404  59.148  23.855  1.00  4.140          H  
ATOM  13111 2HG2 VAL A 821       0.217  59.692  23.422  1.00  4.140          H  
ATOM  13112 3HG2 VAL A 821      -1.187  60.307  22.532  1.00  4.140          H  
ATOM  13113  N   GLU A 822       2.484  57.883  21.015  1.00  2.200          N  
ATOM  13114  CA  GLU A 822       3.899  57.867  21.330  1.00  2.300          C  
ATOM  13115  C   GLU A 822       4.796  58.446  20.218  1.00  2.390          C  
ATOM  13116  O   GLU A 822       6.020  58.417  20.347  1.00  2.760          O  
ATOM  13117  CB  GLU A 822       4.347  56.438  21.641  1.00  3.180          C  
ATOM  13118  CG  GLU A 822       3.742  55.828  22.907  1.00  3.180          C  
ATOM  13119  CD  GLU A 822       4.191  54.426  23.107  1.00  3.180          C  
ATOM  13120  OE1 GLU A 822       5.202  54.198  23.738  1.00  3.180          O  
ATOM  13121  OE2 GLU A 822       3.528  53.558  22.599  1.00  3.180          O  
ATOM  13122  H   GLU A 822       2.076  57.073  20.575  1.00  2.640          H  
ATOM  13123  HA  GLU A 822       4.048  58.473  22.224  1.00  2.760          H  
ATOM  13124 1HB  GLU A 822       4.086  55.789  20.803  1.00  3.820          H  
ATOM  13125 2HB  GLU A 822       5.431  56.410  21.747  1.00  3.820          H  
ATOM  13126 1HG  GLU A 822       4.023  56.428  23.772  1.00  3.820          H  
ATOM  13127 2HG  GLU A 822       2.665  55.835  22.825  1.00  3.820          H  
ATOM  13128  N   GLY A 823       4.214  58.923  19.105  1.00  2.680          N  
ATOM  13129  CA  GLY A 823       4.987  59.489  17.983  1.00  3.000          C  
ATOM  13130  C   GLY A 823       5.311  58.508  16.843  1.00  2.590          C  
ATOM  13131  O   GLY A 823       5.786  58.906  15.772  1.00  3.200          O  
ATOM  13132  H   GLY A 823       3.193  58.946  19.035  1.00  3.220          H  
ATOM  13133 1HA  GLY A 823       4.423  60.328  17.572  1.00  3.600          H  
ATOM  13134 2HA  GLY A 823       5.914  59.906  18.370  1.00  3.600          H  
ATOM  13135  N   GLU A 824       5.020  57.244  17.071  1.00  2.130          N  
ATOM  13136  CA  GLU A 824       5.219  56.126  16.142  1.00  2.420          C  
ATOM  13137  C   GLU A 824       4.205  56.092  14.993  1.00  2.330          C  
ATOM  13138  O   GLU A 824       3.328  56.964  14.903  1.00  3.200          O  
ATOM  13139  CB  GLU A 824       5.186  54.794  16.914  1.00  3.270          C  
ATOM  13140  CG  GLU A 824       6.404  54.537  17.753  1.00  3.270          C  
ATOM  13141  CD  GLU A 824       7.587  54.262  16.881  1.00  3.270          C  
ATOM  13142  OE1 GLU A 824       7.418  53.516  15.939  1.00  3.270          O  
ATOM  13143  OE2 GLU A 824       8.640  54.790  17.132  1.00  3.270          O  
ATOM  13144  H   GLU A 824       4.669  57.044  17.997  1.00  2.560          H  
ATOM  13145  HA  GLU A 824       6.213  56.234  15.701  1.00  2.900          H  
ATOM  13146 1HB  GLU A 824       4.347  54.778  17.588  1.00  3.930          H  
ATOM  13147 2HB  GLU A 824       5.063  53.959  16.233  1.00  3.930          H  
ATOM  13148 1HG  GLU A 824       6.605  55.413  18.370  1.00  3.930          H  
ATOM  13149 2HG  GLU A 824       6.220  53.686  18.412  1.00  3.930          H  
ATOM  13150  N   GLN A 825       4.363  55.064  14.120  1.00  1.570          N  
ATOM  13151  CA  GLN A 825       3.524  54.744  12.937  1.00  1.560          C  
ATOM  13152  C   GLN A 825       3.836  55.506  11.640  1.00  1.620          C  
ATOM  13153  O   GLN A 825       3.192  56.481  11.272  1.00  2.270          O  
ATOM  13154  CB  GLN A 825       2.050  54.951  13.288  1.00  2.190          C  
ATOM  13155  CG  GLN A 825       1.529  54.100  14.472  1.00  2.190          C  
ATOM  13156  CD  GLN A 825       1.254  52.692  14.185  1.00  2.190          C  
ATOM  13157  OE1 GLN A 825       0.355  52.363  13.406  1.00  2.190          O  
ATOM  13158  NE2 GLN A 825       2.014  51.814  14.817  1.00  2.190          N  
ATOM  13159  H   GLN A 825       5.153  54.450  14.304  1.00  1.880          H  
ATOM  13160  HA  GLN A 825       3.661  53.690  12.724  1.00  1.870          H  
ATOM  13161 1HB  GLN A 825       1.822  55.987  13.455  1.00  2.630          H  
ATOM  13162 2HB  GLN A 825       1.453  54.652  12.425  1.00  2.630          H  
ATOM  13163 1HG  GLN A 825       2.298  54.089  15.220  1.00  2.630          H  
ATOM  13164 2HG  GLN A 825       0.634  54.546  14.885  1.00  2.630          H  
ATOM  13165 1HE2 GLN A 825       1.859  50.824  14.676  1.00  2.630          H  
ATOM  13166 2HE2 GLN A 825       2.728  52.121  15.443  1.00  2.630          H  
ATOM  13167  N   SER A 826       4.863  55.021  10.952  1.00  1.680          N  
ATOM  13168  CA  SER A 826       5.432  55.591   9.738  1.00  2.100          C  
ATOM  13169  C   SER A 826       4.795  55.205   8.387  1.00  1.340          C  
ATOM  13170  O   SER A 826       5.505  55.187   7.380  1.00  2.000          O  
ATOM  13171  CB  SER A 826       6.899  55.227   9.696  1.00  2.770          C  
ATOM  13172  OG  SER A 826       7.071  53.832   9.664  1.00  2.770          O  
ATOM  13173  H   SER A 826       5.340  54.209  11.312  1.00  2.020          H  
ATOM  13174  HA  SER A 826       5.362  56.677   9.832  1.00  2.520          H  
ATOM  13175 1HB  SER A 826       7.359  55.673   8.812  1.00  3.330          H  
ATOM  13176 2HB  SER A 826       7.405  55.643  10.567  1.00  3.330          H  
ATOM  13177  HG  SER A 826       8.014  53.696   9.540  1.00  3.330          H  
ATOM  13178  N   TRP A 827       3.508  54.918   8.299  1.00  0.730          N  
ATOM  13179  CA  TRP A 827       3.048  54.562   6.961  1.00  0.750          C  
ATOM  13180  C   TRP A 827       1.691  55.014   6.540  1.00  0.510          C  
ATOM  13181  O   TRP A 827       0.837  55.372   7.352  1.00  0.560          O  
ATOM  13182  CB  TRP A 827       3.037  53.053   6.790  1.00  1.040          C  
ATOM  13183  CG  TRP A 827       2.096  52.303   7.651  1.00  1.040          C  
ATOM  13184  CD1 TRP A 827       0.831  51.896   7.333  1.00  1.040          C  
ATOM  13185  CD2 TRP A 827       2.337  51.837   8.983  1.00  1.040          C  
ATOM  13186  NE1 TRP A 827       0.282  51.213   8.380  1.00  1.040          N  
ATOM  13187  CE2 TRP A 827       1.184  51.170   9.395  1.00  1.040          C  
ATOM  13188  CE3 TRP A 827       3.417  51.926   9.853  1.00  1.040          C  
ATOM  13189  CZ2 TRP A 827       1.085  50.601  10.634  1.00  1.040          C  
ATOM  13190  CZ3 TRP A 827       3.302  51.353  11.094  1.00  1.040          C  
ATOM  13191  CH2 TRP A 827       2.174  50.709  11.468  1.00  1.040          C  
ATOM  13192  H   TRP A 827       2.899  54.944   9.106  1.00  0.880          H  
ATOM  13193  HA  TRP A 827       3.745  54.979   6.235  1.00  0.900          H  
ATOM  13194 1HB  TRP A 827       2.800  52.822   5.761  1.00  1.250          H  
ATOM  13195 2HB  TRP A 827       4.003  52.697   7.002  1.00  1.250          H  
ATOM  13196  HD1 TRP A 827       0.336  52.086   6.390  1.00  1.250          H  
ATOM  13197  HE1 TRP A 827      -0.640  50.801   8.417  1.00  1.250          H  
ATOM  13198  HE3 TRP A 827       4.331  52.438   9.556  1.00  1.250          H  
ATOM  13199  HZ2 TRP A 827       0.187  50.079  10.969  1.00  1.250          H  
ATOM  13200  HZ3 TRP A 827       4.132  51.424  11.769  1.00  1.250          H  
ATOM  13201  HH2 TRP A 827       2.116  50.263  12.459  1.00  1.250          H  
ATOM  13202  N   VAL A 828       1.495  54.952   5.225  1.00  0.390          N  
ATOM  13203  CA  VAL A 828       0.188  55.214   4.666  1.00  0.320          C  
ATOM  13204  C   VAL A 828      -0.450  53.891   4.307  1.00  0.330          C  
ATOM  13205  O   VAL A 828       0.067  53.136   3.482  1.00  0.360          O  
ATOM  13206  CB  VAL A 828       0.265  56.094   3.411  1.00  0.480          C  
ATOM  13207  CG1 VAL A 828      -1.114  56.348   2.852  1.00  0.480          C  
ATOM  13208  CG2 VAL A 828       0.918  57.337   3.758  1.00  0.480          C  
ATOM  13209  H   VAL A 828       2.288  54.699   4.623  1.00  0.470          H  
ATOM  13210  HA  VAL A 828      -0.427  55.715   5.413  1.00  0.380          H  
ATOM  13211  HB  VAL A 828       0.829  55.589   2.650  1.00  0.570          H  
ATOM  13212 1HG1 VAL A 828      -1.027  56.972   1.965  1.00  0.570          H  
ATOM  13213 2HG1 VAL A 828      -1.592  55.405   2.583  1.00  0.570          H  
ATOM  13214 3HG1 VAL A 828      -1.722  56.860   3.604  1.00  0.570          H  
ATOM  13215 1HG2 VAL A 828       0.995  57.974   2.883  1.00  0.570          H  
ATOM  13216 2HG2 VAL A 828       0.338  57.830   4.533  1.00  0.570          H  
ATOM  13217 3HG2 VAL A 828       1.900  57.100   4.131  1.00  0.570          H  
ATOM  13218  N   GLU A 829      -1.569  53.613   4.938  1.00  0.330          N  
ATOM  13219  CA  GLU A 829      -2.318  52.393   4.736  1.00  0.350          C  
ATOM  13220  C   GLU A 829      -3.213  52.600   3.556  1.00  0.360          C  
ATOM  13221  O   GLU A 829      -3.876  53.633   3.461  1.00  0.360          O  
ATOM  13222  CB  GLU A 829      -3.213  52.093   5.935  1.00  0.480          C  
ATOM  13223  CG  GLU A 829      -4.038  50.787   5.844  1.00  0.480          C  
ATOM  13224  CD  GLU A 829      -5.007  50.665   6.995  1.00  0.480          C  
ATOM  13225  OE1 GLU A 829      -5.081  51.607   7.738  1.00  0.480          O  
ATOM  13226  OE2 GLU A 829      -5.710  49.679   7.103  1.00  0.480          O  
ATOM  13227  H   GLU A 829      -1.929  54.315   5.584  1.00  0.400          H  
ATOM  13228  HA  GLU A 829      -1.640  51.564   4.535  1.00  0.420          H  
ATOM  13229 1HB  GLU A 829      -2.597  52.040   6.833  1.00  0.580          H  
ATOM  13230 2HB  GLU A 829      -3.902  52.917   6.069  1.00  0.580          H  
ATOM  13231 1HG  GLU A 829      -4.607  50.764   4.913  1.00  0.580          H  
ATOM  13232 2HG  GLU A 829      -3.352  49.941   5.842  1.00  0.580          H  
ATOM  13233  N   VAL A 830      -3.250  51.656   2.642  1.00  0.390          N  
ATOM  13234  CA  VAL A 830      -4.167  51.785   1.545  1.00  0.400          C  
ATOM  13235  C   VAL A 830      -5.027  50.524   1.409  1.00  0.410          C  
ATOM  13236  O   VAL A 830      -4.532  49.398   1.297  1.00  0.410          O  
ATOM  13237  CB  VAL A 830      -3.432  52.082   0.240  1.00  0.560          C  
ATOM  13238  CG1 VAL A 830      -4.466  52.233  -0.899  1.00  0.560          C  
ATOM  13239  CG2 VAL A 830      -2.546  53.354   0.388  1.00  0.560          C  
ATOM  13240  H   VAL A 830      -2.660  50.835   2.712  1.00  0.470          H  
ATOM  13241  HA  VAL A 830      -4.810  52.622   1.741  1.00  0.480          H  
ATOM  13242  HB  VAL A 830      -2.809  51.247   0.010  1.00  0.670          H  
ATOM  13243 1HG1 VAL A 830      -3.944  52.418  -1.820  1.00  0.670          H  
ATOM  13244 2HG1 VAL A 830      -5.057  51.321  -1.005  1.00  0.670          H  
ATOM  13245 3HG1 VAL A 830      -5.130  53.071  -0.680  1.00  0.670          H  
ATOM  13246 1HG2 VAL A 830      -2.021  53.541  -0.546  1.00  0.670          H  
ATOM  13247 2HG2 VAL A 830      -3.176  54.204   0.631  1.00  0.670          H  
ATOM  13248 3HG2 VAL A 830      -1.816  53.206   1.181  1.00  0.670          H  
ATOM  13249  N   GLN A 831      -6.333  50.710   1.436  1.00  0.440          N  
ATOM  13250  CA  GLN A 831      -7.258  49.597   1.318  1.00  0.480          C  
ATOM  13251  C   GLN A 831      -7.963  49.725  -0.011  1.00  0.450          C  
ATOM  13252  O   GLN A 831      -8.290  50.836  -0.417  1.00  0.470          O  
ATOM  13253  CB  GLN A 831      -8.306  49.657   2.425  1.00  0.660          C  
ATOM  13254  CG  GLN A 831      -7.760  49.641   3.844  1.00  0.660          C  
ATOM  13255  CD  GLN A 831      -8.869  49.756   4.861  1.00  0.660          C  
ATOM  13256  OE1 GLN A 831     -10.043  49.783   4.477  1.00  0.660          O  
ATOM  13257  NE2 GLN A 831      -8.527  49.815   6.141  1.00  0.660          N  
ATOM  13258  H   GLN A 831      -6.674  51.665   1.561  1.00  0.530          H  
ATOM  13259  HA  GLN A 831      -6.719  48.653   1.346  1.00  0.580          H  
ATOM  13260 1HB  GLN A 831      -8.905  50.531   2.293  1.00  0.790          H  
ATOM  13261 2HB  GLN A 831      -8.971  48.803   2.323  1.00  0.790          H  
ATOM  13262 1HG  GLN A 831      -7.240  48.708   4.013  1.00  0.790          H  
ATOM  13263 2HG  GLN A 831      -7.079  50.484   3.981  1.00  0.790          H  
ATOM  13264 1HE2 GLN A 831      -9.233  49.882   6.844  1.00  0.790          H  
ATOM  13265 2HE2 GLN A 831      -7.537  49.787   6.427  1.00  0.790          H  
ATOM  13266  N   SER A 832      -8.303  48.614  -0.642  1.00  0.460          N  
ATOM  13267  CA  SER A 832      -9.059  48.678  -1.884  1.00  0.450          C  
ATOM  13268  C   SER A 832     -10.127  47.602  -2.001  1.00  0.460          C  
ATOM  13269  O   SER A 832      -9.871  46.399  -1.877  1.00  0.570          O  
ATOM  13270  CB  SER A 832      -8.115  48.584  -3.070  1.00  0.630          C  
ATOM  13271  OG  SER A 832      -8.821  48.578  -4.279  1.00  0.630          O  
ATOM  13272  H   SER A 832      -7.975  47.717  -0.290  1.00  0.550          H  
ATOM  13273  HA  SER A 832      -9.563  49.638  -1.931  1.00  0.540          H  
ATOM  13274 1HB  SER A 832      -7.432  49.433  -3.051  1.00  0.760          H  
ATOM  13275 2HB  SER A 832      -7.523  47.686  -2.987  1.00  0.760          H  
ATOM  13276  HG  SER A 832      -8.171  48.432  -4.964  1.00  0.760          H  
ATOM  13277  N   LYS A 833     -11.359  48.062  -2.181  1.00  0.370          N  
ATOM  13278  CA  LYS A 833     -12.523  47.220  -2.376  1.00  0.370          C  
ATOM  13279  C   LYS A 833     -12.818  47.213  -3.862  1.00  0.350          C  
ATOM  13280  O   LYS A 833     -13.106  48.260  -4.455  1.00  0.370          O  
ATOM  13281  CB  LYS A 833     -13.728  47.738  -1.594  1.00  0.520          C  
ATOM  13282  CG  LYS A 833     -14.988  46.876  -1.719  1.00  0.520          C  
ATOM  13283  CD  LYS A 833     -16.147  47.471  -0.912  1.00  0.520          C  
ATOM  13284  CE  LYS A 833     -17.410  46.623  -1.035  1.00  0.520          C  
ATOM  13285  NZ  LYS A 833     -18.565  47.229  -0.303  1.00  0.520          N  
ATOM  13286  H   LYS A 833     -11.477  49.072  -2.231  1.00  0.440          H  
ATOM  13287  HA  LYS A 833     -12.296  46.208  -2.056  1.00  0.440          H  
ATOM  13288 1HB  LYS A 833     -13.469  47.797  -0.539  1.00  0.620          H  
ATOM  13289 2HB  LYS A 833     -13.965  48.740  -1.928  1.00  0.620          H  
ATOM  13290 1HG  LYS A 833     -15.287  46.817  -2.769  1.00  0.620          H  
ATOM  13291 2HG  LYS A 833     -14.771  45.866  -1.371  1.00  0.620          H  
ATOM  13292 1HD  LYS A 833     -15.862  47.534   0.138  1.00  0.620          H  
ATOM  13293 2HD  LYS A 833     -16.359  48.480  -1.273  1.00  0.620          H  
ATOM  13294 1HE  LYS A 833     -17.670  46.518  -2.088  1.00  0.620          H  
ATOM  13295 2HE  LYS A 833     -17.214  45.636  -0.620  1.00  0.620          H  
ATOM  13296 1HZ  LYS A 833     -19.378  46.635  -0.409  1.00  0.620          H  
ATOM  13297 2HZ  LYS A 833     -18.342  47.319   0.678  1.00  0.620          H  
ATOM  13298 3HZ  LYS A 833     -18.767  48.144  -0.686  1.00  0.620          H  
ATOM  13299  N   VAL A 834     -12.736  46.054  -4.486  1.00  0.350          N  
ATOM  13300  CA  VAL A 834     -12.926  46.038  -5.925  1.00  0.370          C  
ATOM  13301  C   VAL A 834     -14.072  45.152  -6.331  1.00  0.390          C  
ATOM  13302  O   VAL A 834     -14.108  43.983  -5.972  1.00  0.410          O  
ATOM  13303  CB  VAL A 834     -11.659  45.545  -6.640  1.00  0.510          C  
ATOM  13304  CG1 VAL A 834     -11.909  45.567  -8.179  1.00  0.510          C  
ATOM  13305  CG2 VAL A 834     -10.448  46.392  -6.202  1.00  0.510          C  
ATOM  13306  H   VAL A 834     -12.519  45.215  -3.941  1.00  0.420          H  
ATOM  13307  HA  VAL A 834     -13.146  47.046  -6.271  1.00  0.440          H  
ATOM  13308  HB  VAL A 834     -11.472  44.518  -6.367  1.00  0.610          H  
ATOM  13309 1HG1 VAL A 834     -11.048  45.229  -8.689  1.00  0.610          H  
ATOM  13310 2HG1 VAL A 834     -12.742  44.925  -8.439  1.00  0.610          H  
ATOM  13311 3HG1 VAL A 834     -12.132  46.571  -8.505  1.00  0.610          H  
ATOM  13312 1HG2 VAL A 834      -9.552  46.033  -6.699  1.00  0.610          H  
ATOM  13313 2HG2 VAL A 834     -10.611  47.411  -6.454  1.00  0.610          H  
ATOM  13314 3HG2 VAL A 834     -10.309  46.312  -5.121  1.00  0.610          H  
ATOM  13315  N   ASP A 835     -15.017  45.724  -7.073  1.00  0.400          N  
ATOM  13316  CA  ASP A 835     -16.178  45.013  -7.600  1.00  0.440          C  
ATOM  13317  C   ASP A 835     -15.798  44.638  -9.040  1.00  0.430          C  
ATOM  13318  O   ASP A 835     -15.917  45.473  -9.951  1.00  0.510          O  
ATOM  13319  CB  ASP A 835     -17.408  45.938  -7.543  1.00  0.600          C  
ATOM  13320  CG  ASP A 835     -18.740  45.273  -7.895  1.00  0.600          C  
ATOM  13321  OD1 ASP A 835     -18.747  44.093  -8.152  1.00  0.600          O  
ATOM  13322  OD2 ASP A 835     -19.743  45.950  -7.894  1.00  0.600          O  
ATOM  13323  H   ASP A 835     -14.904  46.711  -7.319  1.00  0.480          H  
ATOM  13324  HA  ASP A 835     -16.356  44.103  -7.024  1.00  0.530          H  
ATOM  13325 1HB  ASP A 835     -17.489  46.351  -6.536  1.00  0.720          H  
ATOM  13326 2HB  ASP A 835     -17.252  46.781  -8.216  1.00  0.720          H  
ATOM  13327  N   TRP A 836     -15.247  43.426  -9.227  1.00  0.460          N  
ATOM  13328  CA  TRP A 836     -14.639  43.021 -10.493  1.00  0.530          C  
ATOM  13329  C   TRP A 836     -15.531  42.195 -11.435  1.00  0.500          C  
ATOM  13330  O   TRP A 836     -15.965  41.089 -11.092  1.00  0.570          O  
ATOM  13331  CB  TRP A 836     -13.385  42.182 -10.228  1.00  0.710          C  
ATOM  13332  CG  TRP A 836     -12.674  41.913 -11.482  1.00  0.710          C  
ATOM  13333  CD1 TRP A 836     -12.992  40.985 -12.400  1.00  0.710          C  
ATOM  13334  CD2 TRP A 836     -11.502  42.572 -11.983  1.00  0.710          C  
ATOM  13335  NE1 TRP A 836     -12.163  41.058 -13.430  1.00  0.710          N  
ATOM  13336  CE2 TRP A 836     -11.219  41.996 -13.198  1.00  0.710          C  
ATOM  13337  CE3 TRP A 836     -10.696  43.585 -11.510  1.00  0.710          C  
ATOM  13338  CZ2 TRP A 836     -10.138  42.387 -13.971  1.00  0.710          C  
ATOM  13339  CZ3 TRP A 836      -9.622  43.979 -12.265  1.00  0.710          C  
ATOM  13340  CH2 TRP A 836      -9.336  43.398 -13.471  1.00  0.710          C  
ATOM  13341  H   TRP A 836     -15.228  42.765  -8.442  1.00  0.550          H  
ATOM  13342  HA  TRP A 836     -14.341  43.928 -11.019  1.00  0.640          H  
ATOM  13343 1HB  TRP A 836     -12.721  42.698  -9.544  1.00  0.860          H  
ATOM  13344 2HB  TRP A 836     -13.662  41.227  -9.766  1.00  0.860          H  
ATOM  13345  HD1 TRP A 836     -13.822  40.300 -12.333  1.00  0.860          H  
ATOM  13346  HE1 TRP A 836     -12.233  40.479 -14.274  1.00  0.860          H  
ATOM  13347  HE3 TRP A 836     -10.898  44.054 -10.565  1.00  0.860          H  
ATOM  13348  HZ2 TRP A 836      -9.918  41.922 -14.929  1.00  0.860          H  
ATOM  13349  HZ3 TRP A 836      -9.029  44.751 -11.871  1.00  0.860          H  
ATOM  13350  HH2 TRP A 836      -8.473  43.735 -14.046  1.00  0.860          H  
ATOM  13351  N   HIS A 837     -15.802  42.727 -12.638  1.00  0.500          N  
ATOM  13352  CA  HIS A 837     -16.637  42.030 -13.628  1.00  0.520          C  
ATOM  13353  C   HIS A 837     -16.041  41.976 -15.050  1.00  0.560          C  
ATOM  13354  O   HIS A 837     -16.769  41.771 -16.022  1.00  0.650          O  
ATOM  13355  CB  HIS A 837     -18.018  42.673 -13.662  1.00  0.720          C  
ATOM  13356  CG  HIS A 837     -18.707  42.548 -12.349  1.00  0.720          C  
ATOM  13357  ND1 HIS A 837     -19.400  41.407 -11.962  1.00  0.720          N  
ATOM  13358  CD2 HIS A 837     -18.745  43.385 -11.296  1.00  0.720          C  
ATOM  13359  CE1 HIS A 837     -19.840  41.577 -10.725  1.00  0.720          C  
ATOM  13360  NE2 HIS A 837     -19.451  42.765 -10.312  1.00  0.720          N  
ATOM  13361  H   HIS A 837     -15.438  43.643 -12.859  1.00  0.600          H  
ATOM  13362  HA  HIS A 837     -16.779  41.007 -13.301  1.00  0.620          H  
ATOM  13363 1HB  HIS A 837     -17.922  43.723 -13.918  1.00  0.860          H  
ATOM  13364 2HB  HIS A 837     -18.632  42.199 -14.422  1.00  0.860          H  
ATOM  13365  HD2 HIS A 837     -18.281  44.369 -11.223  1.00  0.860          H  
ATOM  13366  HE1 HIS A 837     -20.411  40.856 -10.143  1.00  0.860          H  
ATOM  13367  HE2 HIS A 837     -19.601  43.201  -9.389  1.00  0.860          H  
ATOM  13368  N   GLU A 838     -14.733  42.187 -15.190  1.00  0.570          N  
ATOM  13369  CA  GLU A 838     -14.097  42.192 -16.515  1.00  0.650          C  
ATOM  13370  C   GLU A 838     -13.345  40.912 -16.853  1.00  0.520          C  
ATOM  13371  O   GLU A 838     -12.889  40.197 -15.954  1.00  0.720          O  
ATOM  13372  CB  GLU A 838     -13.140  43.369 -16.674  1.00  0.880          C  
ATOM  13373  CG  GLU A 838     -13.803  44.729 -16.644  1.00  0.880          C  
ATOM  13374  CD  GLU A 838     -12.869  45.826 -17.068  1.00  0.880          C  
ATOM  13375  OE1 GLU A 838     -13.250  46.563 -17.950  1.00  0.880          O  
ATOM  13376  OE2 GLU A 838     -11.789  45.922 -16.556  1.00  0.880          O  
ATOM  13377  H   GLU A 838     -14.167  42.329 -14.361  1.00  0.680          H  
ATOM  13378  HA  GLU A 838     -14.882  42.309 -17.262  1.00  0.780          H  
ATOM  13379 1HB  GLU A 838     -12.398  43.343 -15.875  1.00  1.050          H  
ATOM  13380 2HB  GLU A 838     -12.607  43.271 -17.615  1.00  1.050          H  
ATOM  13381 1HG  GLU A 838     -14.669  44.721 -17.306  1.00  1.050          H  
ATOM  13382 2HG  GLU A 838     -14.157  44.927 -15.633  1.00  1.050          H  
ATOM  13383  N   THR A 839     -13.161  40.652 -18.155  1.00  0.570          N  
ATOM  13384  CA  THR A 839     -12.362  39.508 -18.599  1.00  0.570          C  
ATOM  13385  C   THR A 839     -11.124  39.920 -19.394  1.00  0.500          C  
ATOM  13386  O   THR A 839     -11.169  40.834 -20.221  1.00  0.570          O  
ATOM  13387  CB  THR A 839     -13.203  38.556 -19.463  1.00  0.800          C  
ATOM  13388  OG1 THR A 839     -13.728  39.284 -20.583  1.00  0.800          O  
ATOM  13389  CG2 THR A 839     -14.342  37.967 -18.650  1.00  0.800          C  
ATOM  13390  H   THR A 839     -13.578  41.250 -18.856  1.00  0.680          H  
ATOM  13391  HA  THR A 839     -12.019  38.957 -17.729  1.00  0.680          H  
ATOM  13392  HB  THR A 839     -12.567  37.749 -19.831  1.00  0.960          H  
ATOM  13393  HG1 THR A 839     -13.000  39.581 -21.150  1.00  0.960          H  
ATOM  13394 1HG2 THR A 839     -14.925  37.293 -19.275  1.00  0.960          H  
ATOM  13395 2HG2 THR A 839     -13.929  37.412 -17.804  1.00  0.960          H  
ATOM  13396 3HG2 THR A 839     -14.984  38.765 -18.282  1.00  0.960          H  
ATOM  13397  N   MET A 840     -10.036  39.166 -19.169  1.00  0.450          N  
ATOM  13398  CA  MET A 840      -8.702  39.301 -19.771  1.00  0.480          C  
ATOM  13399  C   MET A 840      -8.054  40.665 -19.526  1.00  0.500          C  
ATOM  13400  O   MET A 840      -7.198  41.120 -20.300  1.00  0.580          O  
ATOM  13401  CB  MET A 840      -8.725  38.977 -21.261  1.00  0.660          C  
ATOM  13402  CG  MET A 840      -9.004  37.511 -21.576  1.00  0.660          C  
ATOM  13403  SD  MET A 840      -8.826  37.115 -23.334  1.00  0.660          S  
ATOM  13404  CE  MET A 840     -10.305  37.823 -24.052  1.00  0.660          C  
ATOM  13405  H   MET A 840     -10.112  38.425 -18.463  1.00  0.540          H  
ATOM  13406  HA  MET A 840      -8.057  38.563 -19.292  1.00  0.580          H  
ATOM  13407 1HB  MET A 840      -9.478  39.588 -21.747  1.00  0.790          H  
ATOM  13408 2HB  MET A 840      -7.771  39.232 -21.701  1.00  0.790          H  
ATOM  13409 1HG  MET A 840      -8.319  36.883 -21.008  1.00  0.790          H  
ATOM  13410 2HG  MET A 840     -10.021  37.267 -21.267  1.00  0.790          H  
ATOM  13411 1HE  MET A 840     -10.310  37.640 -25.128  1.00  0.790          H  
ATOM  13412 2HE  MET A 840     -11.185  37.360 -23.601  1.00  0.790          H  
ATOM  13413 3HE  MET A 840     -10.331  38.894 -23.871  1.00  0.790          H  
ATOM  13414  N   LYS A 841      -8.406  41.249 -18.391  1.00  0.470          N  
ATOM  13415  CA  LYS A 841      -7.886  42.518 -17.913  1.00  0.460          C  
ATOM  13416  C   LYS A 841      -7.094  42.331 -16.632  1.00  0.400          C  
ATOM  13417  O   LYS A 841      -7.286  41.352 -15.896  1.00  0.410          O  
ATOM  13418  CB  LYS A 841      -9.016  43.527 -17.668  1.00  0.650          C  
ATOM  13419  CG  LYS A 841      -9.882  43.893 -18.879  1.00  0.650          C  
ATOM  13420  CD  LYS A 841      -9.099  44.698 -19.912  1.00  0.650          C  
ATOM  13421  CE  LYS A 841      -9.947  45.127 -21.103  1.00  0.650          C  
ATOM  13422  NZ  LYS A 841     -11.015  46.124 -20.733  1.00  0.650          N  
ATOM  13423  H   LYS A 841      -9.119  40.775 -17.860  1.00  0.560          H  
ATOM  13424  HA  LYS A 841      -7.200  42.923 -18.656  1.00  0.550          H  
ATOM  13425 1HB  LYS A 841      -9.691  43.134 -16.917  1.00  0.780          H  
ATOM  13426 2HB  LYS A 841      -8.601  44.440 -17.270  1.00  0.780          H  
ATOM  13427 1HG  LYS A 841     -10.263  42.991 -19.341  1.00  0.780          H  
ATOM  13428 2HG  LYS A 841     -10.718  44.484 -18.535  1.00  0.780          H  
ATOM  13429 1HD  LYS A 841      -8.644  45.572 -19.451  1.00  0.780          H  
ATOM  13430 2HD  LYS A 841      -8.316  44.067 -20.305  1.00  0.780          H  
ATOM  13431 1HE  LYS A 841      -9.286  45.575 -21.846  1.00  0.780          H  
ATOM  13432 2HE  LYS A 841     -10.418  44.246 -21.538  1.00  0.780          H  
ATOM  13433 1HZ  LYS A 841     -11.537  46.379 -21.557  1.00  0.780          H  
ATOM  13434 2HZ  LYS A 841     -11.653  45.717 -20.052  1.00  0.780          H  
ATOM  13435 3HZ  LYS A 841     -10.593  46.950 -20.337  1.00  0.780          H  
ATOM  13436  N   PHE A 842      -6.226  43.299 -16.362  1.00  0.370          N  
ATOM  13437  CA  PHE A 842      -5.403  43.323 -15.167  1.00  0.350          C  
ATOM  13438  C   PHE A 842      -5.275  44.656 -14.437  1.00  0.400          C  
ATOM  13439  O   PHE A 842      -4.896  45.665 -15.017  1.00  0.600          O  
ATOM  13440  CB  PHE A 842      -4.047  42.823 -15.568  1.00  0.500          C  
ATOM  13441  CG  PHE A 842      -2.971  42.952 -14.576  1.00  0.500          C  
ATOM  13442  CD1 PHE A 842      -3.108  42.618 -13.246  1.00  0.500          C  
ATOM  13443  CD2 PHE A 842      -1.774  43.373 -15.012  1.00  0.500          C  
ATOM  13444  CE1 PHE A 842      -2.084  42.722 -12.401  1.00  0.500          C  
ATOM  13445  CE2 PHE A 842      -0.747  43.463 -14.187  1.00  0.500          C  
ATOM  13446  CZ  PHE A 842      -0.888  43.149 -12.869  1.00  0.500          C  
ATOM  13447  H   PHE A 842      -6.081  44.012 -17.081  1.00  0.440          H  
ATOM  13448  HA  PHE A 842      -5.834  42.610 -14.475  1.00  0.420          H  
ATOM  13449 1HB  PHE A 842      -4.138  41.772 -15.817  1.00  0.600          H  
ATOM  13450 2HB  PHE A 842      -3.740  43.308 -16.481  1.00  0.600          H  
ATOM  13451  HD1 PHE A 842      -4.038  42.270 -12.882  1.00  0.600          H  
ATOM  13452  HD2 PHE A 842      -1.650  43.611 -16.066  1.00  0.600          H  
ATOM  13453  HE1 PHE A 842      -2.224  42.459 -11.356  1.00  0.600          H  
ATOM  13454  HE2 PHE A 842       0.199  43.770 -14.584  1.00  0.600          H  
ATOM  13455  HZ  PHE A 842      -0.045  43.229 -12.214  1.00  0.600          H  
ATOM  13456  N   LEU A 843      -5.608  44.657 -13.154  1.00  0.310          N  
ATOM  13457  CA  LEU A 843      -5.489  45.843 -12.321  1.00  0.310          C  
ATOM  13458  C   LEU A 843      -4.170  45.874 -11.592  1.00  0.280          C  
ATOM  13459  O   LEU A 843      -3.828  44.939 -10.850  1.00  0.280          O  
ATOM  13460  CB  LEU A 843      -6.621  45.928 -11.293  1.00  0.430          C  
ATOM  13461  CG  LEU A 843      -6.541  47.057 -10.212  1.00  0.430          C  
ATOM  13462  CD1 LEU A 843      -6.650  48.438 -10.836  1.00  0.430          C  
ATOM  13463  CD2 LEU A 843      -7.662  46.810  -9.182  1.00  0.430          C  
ATOM  13464  H   LEU A 843      -5.929  43.780 -12.749  1.00  0.370          H  
ATOM  13465  HA  LEU A 843      -5.534  46.716 -12.968  1.00  0.370          H  
ATOM  13466 1HB  LEU A 843      -7.510  46.136 -11.847  1.00  0.520          H  
ATOM  13467 2HB  LEU A 843      -6.719  44.969 -10.793  1.00  0.520          H  
ATOM  13468  HG  LEU A 843      -5.584  47.016  -9.725  1.00  0.520          H  
ATOM  13469 1HD1 LEU A 843      -6.576  49.170 -10.086  1.00  0.520          H  
ATOM  13470 2HD1 LEU A 843      -5.850  48.598 -11.548  1.00  0.520          H  
ATOM  13471 3HD1 LEU A 843      -7.593  48.537 -11.325  1.00  0.520          H  
ATOM  13472 1HD2 LEU A 843      -7.624  47.570  -8.402  1.00  0.520          H  
ATOM  13473 2HD2 LEU A 843      -8.632  46.850  -9.675  1.00  0.520          H  
ATOM  13474 3HD2 LEU A 843      -7.528  45.824  -8.735  1.00  0.520          H  
ATOM  13475  N   LYS A 844      -3.468  46.981 -11.794  1.00  0.270          N  
ATOM  13476  CA  LYS A 844      -2.169  47.254 -11.204  1.00  0.240          C  
ATOM  13477  C   LYS A 844      -2.178  48.657 -10.598  1.00  0.240          C  
ATOM  13478  O   LYS A 844      -2.942  49.521 -11.040  1.00  0.260          O  
ATOM  13479  CB  LYS A 844      -1.079  47.149 -12.286  1.00  0.350          C  
ATOM  13480  CG  LYS A 844       0.407  47.287 -11.799  1.00  0.350          C  
ATOM  13481  CD  LYS A 844       1.463  47.197 -12.903  1.00  0.350          C  
ATOM  13482  CE  LYS A 844       1.450  45.889 -13.544  1.00  0.350          C  
ATOM  13483  NZ  LYS A 844       2.696  45.585 -14.241  1.00  0.350          N  
ATOM  13484  H   LYS A 844      -3.878  47.670 -12.437  1.00  0.320          H  
ATOM  13485  HA  LYS A 844      -1.979  46.535 -10.410  1.00  0.290          H  
ATOM  13486 1HB  LYS A 844      -1.198  46.207 -12.813  1.00  0.420          H  
ATOM  13487 2HB  LYS A 844      -1.265  47.936 -12.980  1.00  0.420          H  
ATOM  13488 1HG  LYS A 844       0.562  48.231 -11.287  1.00  0.420          H  
ATOM  13489 2HG  LYS A 844       0.618  46.486 -11.110  1.00  0.420          H  
ATOM  13490 1HD  LYS A 844       1.358  47.997 -13.620  1.00  0.420          H  
ATOM  13491 2HD  LYS A 844       2.412  47.270 -12.486  1.00  0.420          H  
ATOM  13492 1HE  LYS A 844       1.277  45.131 -12.790  1.00  0.420          H  
ATOM  13493 2HE  LYS A 844       0.650  45.880 -14.266  1.00  0.420          H  
ATOM  13494 1HZ  LYS A 844       2.630  44.659 -14.660  1.00  0.420          H  
ATOM  13495 2HZ  LYS A 844       2.902  46.263 -14.962  1.00  0.420          H  
ATOM  13496 3HZ  LYS A 844       3.438  45.582 -13.557  1.00  0.420          H  
ATOM  13497  N   VAL A 845      -1.346  48.884  -9.580  1.00  0.230          N  
ATOM  13498  CA  VAL A 845      -1.209  50.232  -9.022  1.00  0.250          C  
ATOM  13499  C   VAL A 845       0.252  50.717  -9.087  1.00  0.260          C  
ATOM  13500  O   VAL A 845       1.177  49.997  -8.684  1.00  0.270          O  
ATOM  13501  CB  VAL A 845      -1.742  50.286  -7.577  1.00  0.340          C  
ATOM  13502  CG1 VAL A 845      -1.601  51.666  -7.010  1.00  0.340          C  
ATOM  13503  CG2 VAL A 845      -3.161  49.928  -7.573  1.00  0.340          C  
ATOM  13504  H   VAL A 845      -0.792  48.096  -9.225  1.00  0.280          H  
ATOM  13505  HA  VAL A 845      -1.810  50.906  -9.622  1.00  0.300          H  
ATOM  13506  HB  VAL A 845      -1.173  49.597  -6.956  1.00  0.410          H  
ATOM  13507 1HG1 VAL A 845      -1.986  51.680  -5.995  1.00  0.410          H  
ATOM  13508 2HG1 VAL A 845      -0.569  51.971  -7.004  1.00  0.410          H  
ATOM  13509 3HG1 VAL A 845      -2.175  52.358  -7.619  1.00  0.410          H  
ATOM  13510 1HG2 VAL A 845      -3.539  49.966  -6.558  1.00  0.410          H  
ATOM  13511 2HG2 VAL A 845      -3.679  50.635  -8.188  1.00  0.410          H  
ATOM  13512 3HG2 VAL A 845      -3.298  48.949  -7.972  1.00  0.410          H  
ATOM  13513  N   GLU A 846       0.462  51.927  -9.636  1.00  0.270          N  
ATOM  13514  CA  GLU A 846       1.818  52.488  -9.749  1.00  0.280          C  
ATOM  13515  C   GLU A 846       2.176  53.489  -8.632  1.00  0.280          C  
ATOM  13516  O   GLU A 846       1.400  54.405  -8.302  1.00  0.300          O  
ATOM  13517  CB  GLU A 846       2.017  53.182 -11.113  1.00  0.390          C  
ATOM  13518  CG  GLU A 846       1.932  52.261 -12.362  1.00  0.390          C  
ATOM  13519  CD  GLU A 846       2.318  52.980 -13.666  1.00  0.390          C  
ATOM  13520  OE1 GLU A 846       2.004  54.133 -13.804  1.00  0.390          O  
ATOM  13521  OE2 GLU A 846       2.977  52.361 -14.504  1.00  0.390          O  
ATOM  13522  H   GLU A 846      -0.354  52.454  -9.968  1.00  0.320          H  
ATOM  13523  HA  GLU A 846       2.532  51.666  -9.685  1.00  0.340          H  
ATOM  13524 1HB  GLU A 846       1.266  53.965 -11.227  1.00  0.470          H  
ATOM  13525 2HB  GLU A 846       2.996  53.664 -11.127  1.00  0.470          H  
ATOM  13526 1HG  GLU A 846       2.564  51.413 -12.230  1.00  0.470          H  
ATOM  13527 2HG  GLU A 846       0.906  51.895 -12.449  1.00  0.470          H  
ATOM  13528  N   PHE A 847       3.408  53.356  -8.117  1.00  0.270          N  
ATOM  13529  CA  PHE A 847       3.963  54.213  -7.073  1.00  0.300          C  
ATOM  13530  C   PHE A 847       5.364  54.735  -7.414  1.00  0.310          C  
ATOM  13531  O   PHE A 847       6.339  54.033  -7.149  1.00  0.370          O  
ATOM  13532  CB  PHE A 847       4.151  53.371  -5.815  1.00  0.410          C  
ATOM  13533  CG  PHE A 847       2.944  52.704  -5.339  1.00  0.410          C  
ATOM  13534  CD1 PHE A 847       2.593  51.496  -5.914  1.00  0.410          C  
ATOM  13535  CD2 PHE A 847       2.171  53.202  -4.331  1.00  0.410          C  
ATOM  13536  CE1 PHE A 847       1.520  50.836  -5.529  1.00  0.410          C  
ATOM  13537  CE2 PHE A 847       1.077  52.496  -3.931  1.00  0.410          C  
ATOM  13538  CZ  PHE A 847       0.760  51.312  -4.548  1.00  0.410          C  
ATOM  13539  H   PHE A 847       3.954  52.540  -8.401  1.00  0.320          H  
ATOM  13540  HA  PHE A 847       3.286  55.046  -6.890  1.00  0.360          H  
ATOM  13541 1HB  PHE A 847       4.877  52.604  -6.019  1.00  0.490          H  
ATOM  13542 2HB  PHE A 847       4.545  53.991  -5.012  1.00  0.490          H  
ATOM  13543  HD1 PHE A 847       3.203  51.079  -6.713  1.00  0.490          H  
ATOM  13544  HD2 PHE A 847       2.434  54.145  -3.851  1.00  0.490          H  
ATOM  13545  HE1 PHE A 847       1.257  49.913  -6.021  1.00  0.490          H  
ATOM  13546  HE2 PHE A 847       0.451  52.867  -3.134  1.00  0.490          H  
ATOM  13547  HZ  PHE A 847      -0.108  50.756  -4.257  1.00  0.490          H  
ATOM  13548  N   PRO A 848       5.530  55.852  -8.117  1.00  0.300          N  
ATOM  13549  CA  PRO A 848       6.829  56.442  -8.389  1.00  0.310          C  
ATOM  13550  C   PRO A 848       7.464  56.714  -7.025  1.00  0.310          C  
ATOM  13551  O   PRO A 848       6.718  57.158  -6.150  1.00  0.350          O  
ATOM  13552  CB  PRO A 848       6.436  57.709  -9.164  1.00  0.460          C  
ATOM  13553  CG  PRO A 848       5.089  57.367  -9.782  1.00  0.460          C  
ATOM  13554  CD  PRO A 848       4.402  56.524  -8.745  1.00  0.460          C  
ATOM  13555  HA  PRO A 848       7.443  55.787  -9.003  1.00  0.370          H  
ATOM  13556 1HB  PRO A 848       6.335  58.556  -8.496  1.00  0.560          H  
ATOM  13557 2HB  PRO A 848       7.209  57.961  -9.905  1.00  0.560          H  
ATOM  13558 1HG  PRO A 848       4.520  58.294 -10.001  1.00  0.560          H  
ATOM  13559 2HG  PRO A 848       5.225  56.840 -10.740  1.00  0.560          H  
ATOM  13560 1HD  PRO A 848       3.900  57.159  -8.029  1.00  0.560          H  
ATOM  13561 2HD  PRO A 848       3.724  55.821  -9.237  1.00  0.560          H  
ATOM  13562  N   VAL A 849       8.777  56.446  -6.817  1.00  0.300          N  
ATOM  13563  CA  VAL A 849       9.332  56.769  -5.486  1.00  0.320          C  
ATOM  13564  C   VAL A 849      10.715  57.453  -5.414  1.00  0.360          C  
ATOM  13565  O   VAL A 849      11.310  57.511  -4.344  1.00  0.400          O  
ATOM  13566  CB  VAL A 849       9.461  55.464  -4.648  1.00  0.440          C  
ATOM  13567  CG1 VAL A 849       8.088  54.851  -4.336  1.00  0.440          C  
ATOM  13568  CG2 VAL A 849      10.312  54.444  -5.406  1.00  0.440          C  
ATOM  13569  H   VAL A 849       9.354  56.036  -7.556  1.00  0.360          H  
ATOM  13570  HA  VAL A 849       8.617  57.416  -4.989  1.00  0.380          H  
ATOM  13571  HB  VAL A 849       9.943  55.705  -3.723  1.00  0.530          H  
ATOM  13572 1HG1 VAL A 849       8.205  53.954  -3.750  1.00  0.530          H  
ATOM  13573 2HG1 VAL A 849       7.487  55.574  -3.787  1.00  0.530          H  
ATOM  13574 3HG1 VAL A 849       7.597  54.597  -5.240  1.00  0.530          H  
ATOM  13575 1HG2 VAL A 849      10.422  53.546  -4.800  1.00  0.530          H  
ATOM  13576 2HG2 VAL A 849       9.827  54.187  -6.347  1.00  0.530          H  
ATOM  13577 3HG2 VAL A 849      11.294  54.858  -5.612  1.00  0.530          H  
ATOM  13578  N   ASP A 850      11.173  58.099  -6.475  1.00  0.430          N  
ATOM  13579  CA  ASP A 850      12.430  58.874  -6.444  1.00  0.480          C  
ATOM  13580  C   ASP A 850      13.652  58.102  -5.895  1.00  0.370          C  
ATOM  13581  O   ASP A 850      14.442  58.681  -5.154  1.00  0.410          O  
ATOM  13582  CB  ASP A 850      12.233  60.128  -5.536  1.00  0.650          C  
ATOM  13583  CG  ASP A 850      13.195  61.343  -5.813  1.00  0.650          C  
ATOM  13584  OD1 ASP A 850      13.496  61.606  -6.971  1.00  0.650          O  
ATOM  13585  OD2 ASP A 850      13.644  61.985  -4.866  1.00  0.650          O  
ATOM  13586  H   ASP A 850      10.668  58.035  -7.346  1.00  0.520          H  
ATOM  13587  HA  ASP A 850      12.663  59.182  -7.464  1.00  0.580          H  
ATOM  13588 1HB  ASP A 850      11.222  60.485  -5.607  1.00  0.780          H  
ATOM  13589 2HB  ASP A 850      12.370  59.828  -4.493  1.00  0.780          H  
ATOM  13590  N   VAL A 851      13.847  56.835  -6.253  1.00  0.300          N  
ATOM  13591  CA  VAL A 851      14.998  56.102  -5.707  1.00  0.280          C  
ATOM  13592  C   VAL A 851      15.979  55.615  -6.747  1.00  0.330          C  
ATOM  13593  O   VAL A 851      15.622  54.839  -7.632  1.00  0.380          O  
ATOM  13594  CB  VAL A 851      14.555  54.882  -4.899  1.00  0.400          C  
ATOM  13595  CG1 VAL A 851      15.769  54.145  -4.417  1.00  0.400          C  
ATOM  13596  CG2 VAL A 851      13.722  55.287  -3.712  1.00  0.400          C  
ATOM  13597  H   VAL A 851      13.196  56.404  -6.892  1.00  0.360          H  
ATOM  13598  HA  VAL A 851      15.542  56.768  -5.033  1.00  0.340          H  
ATOM  13599  HB  VAL A 851      13.982  54.236  -5.529  1.00  0.480          H  
ATOM  13600 1HG1 VAL A 851      15.437  53.330  -3.880  1.00  0.480          H  
ATOM  13601 2HG1 VAL A 851      16.391  53.785  -5.230  1.00  0.480          H  
ATOM  13602 3HG1 VAL A 851      16.357  54.796  -3.776  1.00  0.480          H  
ATOM  13603 1HG2 VAL A 851      13.418  54.403  -3.161  1.00  0.480          H  
ATOM  13604 2HG2 VAL A 851      14.303  55.945  -3.066  1.00  0.480          H  
ATOM  13605 3HG2 VAL A 851      12.859  55.798  -4.047  1.00  0.480          H  
ATOM  13606  N   ARG A 852      17.246  55.977  -6.560  1.00  0.380          N  
ATOM  13607  CA  ARG A 852      18.285  55.567  -7.494  1.00  0.470          C  
ATOM  13608  C   ARG A 852      19.017  54.288  -7.083  1.00  0.520          C  
ATOM  13609  O   ARG A 852      19.835  54.294  -6.165  1.00  0.850          O  
ATOM  13610  CB  ARG A 852      19.327  56.666  -7.651  1.00  0.620          C  
ATOM  13611  CG  ARG A 852      18.993  57.757  -8.658  1.00  0.620          C  
ATOM  13612  CD  ARG A 852      17.884  58.604  -8.184  1.00  0.620          C  
ATOM  13613  NE  ARG A 852      17.705  59.785  -8.993  1.00  0.620          N  
ATOM  13614  CZ  ARG A 852      16.685  60.651  -8.837  1.00  0.620          C  
ATOM  13615  NH1 ARG A 852      15.778  60.430  -7.917  1.00  0.620          N  
ATOM  13616  NH2 ARG A 852      16.594  61.720  -9.605  1.00  0.620          N  
ATOM  13617  H   ARG A 852      17.466  56.592  -5.758  1.00  0.460          H  
ATOM  13618  HA  ARG A 852      17.818  55.393  -8.464  1.00  0.560          H  
ATOM  13619 1HB  ARG A 852      19.484  57.147  -6.683  1.00  0.750          H  
ATOM  13620 2HB  ARG A 852      20.275  56.222  -7.950  1.00  0.750          H  
ATOM  13621 1HG  ARG A 852      19.865  58.389  -8.818  1.00  0.750          H  
ATOM  13622 2HG  ARG A 852      18.692  57.302  -9.602  1.00  0.750          H  
ATOM  13623 1HD  ARG A 852      16.964  58.037  -8.232  1.00  0.750          H  
ATOM  13624 2HD  ARG A 852      18.068  58.912  -7.152  1.00  0.750          H  
ATOM  13625  HE  ARG A 852      18.394  59.981  -9.708  1.00  0.750          H  
ATOM  13626 1HH1 ARG A 852      15.825  59.614  -7.325  1.00  0.750          H  
ATOM  13627 2HH1 ARG A 852      14.992  61.079  -7.785  1.00  0.750          H  
ATOM  13628 1HH2 ARG A 852      17.288  61.900 -10.314  1.00  0.750          H  
ATOM  13629 2HH2 ARG A 852      15.825  62.364  -9.468  1.00  0.750          H  
ATOM  13630  N   ASN A 853      18.747  53.202  -7.794  1.00  0.390          N  
ATOM  13631  CA  ASN A 853      19.386  51.917  -7.532  1.00  0.350          C  
ATOM  13632  C   ASN A 853      19.365  51.105  -8.818  1.00  0.420          C  
ATOM  13633  O   ASN A 853      18.844  51.564  -9.832  1.00  0.770          O  
ATOM  13634  CB  ASN A 853      18.747  51.176  -6.355  1.00  0.510          C  
ATOM  13635  CG  ASN A 853      19.745  50.197  -5.634  1.00  0.510          C  
ATOM  13636  OD1 ASN A 853      20.354  49.333  -6.279  1.00  0.510          O  
ATOM  13637  ND2 ASN A 853      19.924  50.339  -4.367  1.00  0.510          N  
ATOM  13638  H   ASN A 853      18.061  53.267  -8.537  1.00  0.470          H  
ATOM  13639  HA  ASN A 853      20.433  52.090  -7.280  1.00  0.420          H  
ATOM  13640 1HB  ASN A 853      18.371  51.895  -5.621  1.00  0.610          H  
ATOM  13641 2HB  ASN A 853      17.898  50.597  -6.709  1.00  0.610          H  
ATOM  13642 1HD2 ASN A 853      20.552  49.750  -3.873  1.00  0.610          H  
ATOM  13643 2HD2 ASN A 853      19.413  51.034  -3.860  1.00  0.610          H  
ATOM  13644  N   THR A 854      19.922  49.906  -8.755  1.00  0.420          N  
ATOM  13645  CA  THR A 854      20.037  48.993  -9.864  1.00  0.380          C  
ATOM  13646  C   THR A 854      19.263  47.729  -9.560  1.00  0.340          C  
ATOM  13647  O   THR A 854      18.906  46.972 -10.469  1.00  0.380          O  
ATOM  13648  CB  THR A 854      21.519  48.630 -10.057  1.00  0.550          C  
ATOM  13649  OG1 THR A 854      21.991  47.961  -8.881  1.00  0.550          O  
ATOM  13650  CG2 THR A 854      22.343  49.905 -10.245  1.00  0.550          C  
ATOM  13651  H   THR A 854      20.297  49.598  -7.876  1.00  0.500          H  
ATOM  13652  HA  THR A 854      19.629  49.454 -10.763  1.00  0.460          H  
ATOM  13653  HB  THR A 854      21.629  47.973 -10.911  1.00  0.660          H  
ATOM  13654  HG1 THR A 854      22.839  47.546  -9.068  1.00  0.660          H  
ATOM  13655 1HG2 THR A 854      23.389  49.639 -10.370  1.00  0.660          H  
ATOM  13656 2HG2 THR A 854      21.999  50.439 -11.122  1.00  0.660          H  
ATOM  13657 3HG2 THR A 854      22.239  50.545  -9.375  1.00  0.660          H  
ATOM  13658  N   GLU A 855      19.011  47.511  -8.266  1.00  0.270          N  
ATOM  13659  CA  GLU A 855      18.315  46.327  -7.759  1.00  0.250          C  
ATOM  13660  C   GLU A 855      17.317  46.704  -6.671  1.00  0.250          C  
ATOM  13661  O   GLU A 855      17.572  47.623  -5.892  1.00  0.310          O  
ATOM  13662  CB  GLU A 855      19.310  45.322  -7.146  1.00  0.360          C  
ATOM  13663  CG  GLU A 855      20.361  44.714  -8.091  1.00  0.360          C  
ATOM  13664  CD  GLU A 855      21.331  43.763  -7.393  1.00  0.360          C  
ATOM  13665  OE1 GLU A 855      21.786  44.073  -6.302  1.00  0.360          O  
ATOM  13666  OE2 GLU A 855      21.633  42.740  -7.961  1.00  0.360          O  
ATOM  13667  H   GLU A 855      19.371  48.189  -7.594  1.00  0.320          H  
ATOM  13668  HA  GLU A 855      17.767  45.862  -8.574  1.00  0.300          H  
ATOM  13669 1HB  GLU A 855      19.846  45.817  -6.351  1.00  0.430          H  
ATOM  13670 2HB  GLU A 855      18.752  44.496  -6.697  1.00  0.430          H  
ATOM  13671 1HG  GLU A 855      19.856  44.154  -8.856  1.00  0.430          H  
ATOM  13672 2HG  GLU A 855      20.918  45.511  -8.569  1.00  0.430          H  
ATOM  13673  N   ALA A 856      16.225  45.944  -6.577  1.00  0.200          N  
ATOM  13674  CA  ALA A 856      15.233  46.104  -5.511  1.00  0.190          C  
ATOM  13675  C   ALA A 856      15.234  44.873  -4.606  1.00  0.200          C  
ATOM  13676  O   ALA A 856      15.553  43.759  -5.040  1.00  0.220          O  
ATOM  13677  CB  ALA A 856      13.845  46.337  -6.084  1.00  0.270          C  
ATOM  13678  H   ALA A 856      16.103  45.214  -7.281  1.00  0.240          H  
ATOM  13679  HA  ALA A 856      15.512  46.965  -4.904  1.00  0.230          H  
ATOM  13680 1HB  ALA A 856      13.130  46.467  -5.268  1.00  0.320          H  
ATOM  13681 2HB  ALA A 856      13.853  47.220  -6.696  1.00  0.320          H  
ATOM  13682 3HB  ALA A 856      13.560  45.498  -6.684  1.00  0.320          H  
ATOM  13683  N   SER A 857      14.882  45.070  -3.335  1.00  0.200          N  
ATOM  13684  CA  SER A 857      14.800  43.973  -2.374  1.00  0.210          C  
ATOM  13685  C   SER A 857      13.381  43.455  -2.220  1.00  0.230          C  
ATOM  13686  O   SER A 857      12.424  44.228  -2.119  1.00  0.270          O  
ATOM  13687  CB  SER A 857      15.299  44.434  -1.014  1.00  0.290          C  
ATOM  13688  OG  SER A 857      16.666  44.739  -1.028  1.00  0.290          O  
ATOM  13689  H   SER A 857      14.635  46.008  -3.012  1.00  0.240          H  
ATOM  13690  HA  SER A 857      15.424  43.149  -2.724  1.00  0.250          H  
ATOM  13691 1HB  SER A 857      14.744  45.321  -0.723  1.00  0.350          H  
ATOM  13692 2HB  SER A 857      15.095  43.676  -0.276  1.00  0.350          H  
ATOM  13693  HG  SER A 857      16.868  45.057  -0.148  1.00  0.350          H  
ATOM  13694  N   TYR A 858      13.239  42.141  -2.145  1.00  0.220          N  
ATOM  13695  CA  TYR A 858      11.934  41.535  -1.948  1.00  0.220          C  
ATOM  13696  C   TYR A 858      11.926  40.506  -0.823  1.00  0.240          C  
ATOM  13697  O   TYR A 858      12.867  39.718  -0.677  1.00  0.270          O  
ATOM  13698  CB  TYR A 858      11.545  40.874  -3.246  1.00  0.310          C  
ATOM  13699  CG  TYR A 858      11.406  41.829  -4.434  1.00  0.310          C  
ATOM  13700  CD1 TYR A 858      12.524  42.119  -5.220  1.00  0.310          C  
ATOM  13701  CD2 TYR A 858      10.184  42.400  -4.744  1.00  0.310          C  
ATOM  13702  CE1 TYR A 858      12.410  42.959  -6.287  1.00  0.310          C  
ATOM  13703  CE2 TYR A 858      10.080  43.254  -5.825  1.00  0.310          C  
ATOM  13704  CZ  TYR A 858      11.190  43.531  -6.595  1.00  0.310          C  
ATOM  13705  OH  TYR A 858      11.088  44.368  -7.681  1.00  0.310          O  
ATOM  13706  H   TYR A 858      14.048  41.537  -2.309  1.00  0.260          H  
ATOM  13707  HA  TYR A 858      11.213  42.310  -1.690  1.00  0.260          H  
ATOM  13708 1HB  TYR A 858      12.323  40.150  -3.488  1.00  0.370          H  
ATOM  13709 2HB  TYR A 858      10.655  40.336  -3.113  1.00  0.370          H  
ATOM  13710  HD1 TYR A 858      13.497  41.672  -4.985  1.00  0.370          H  
ATOM  13711  HD2 TYR A 858       9.305  42.180  -4.139  1.00  0.370          H  
ATOM  13712  HE1 TYR A 858      13.284  43.179  -6.891  1.00  0.370          H  
ATOM  13713  HE2 TYR A 858       9.125  43.705  -6.073  1.00  0.370          H  
ATOM  13714  HH  TYR A 858      11.954  44.446  -8.105  1.00  0.370          H  
ATOM  13715  N   GLU A 859      10.831  40.433  -0.071  1.00  0.230          N  
ATOM  13716  CA  GLU A 859      10.773  39.409   0.970  1.00  0.280          C  
ATOM  13717  C   GLU A 859      10.379  38.055   0.420  1.00  0.350          C  
ATOM  13718  O   GLU A 859       9.412  37.943  -0.339  1.00  0.490          O  
ATOM  13719  CB  GLU A 859       9.770  39.737   2.060  1.00  0.370          C  
ATOM  13720  CG  GLU A 859       9.896  38.797   3.290  1.00  0.370          C  
ATOM  13721  CD  GLU A 859       8.989  39.085   4.428  1.00  0.370          C  
ATOM  13722  OE1 GLU A 859       8.011  38.385   4.532  1.00  0.370          O  
ATOM  13723  OE2 GLU A 859       9.256  39.981   5.210  1.00  0.370          O  
ATOM  13724  H   GLU A 859      10.066  41.105  -0.211  1.00  0.280          H  
ATOM  13725  HA  GLU A 859      11.763  39.319   1.424  1.00  0.340          H  
ATOM  13726 1HB  GLU A 859       9.888  40.710   2.332  1.00  0.450          H  
ATOM  13727 2HB  GLU A 859       8.764  39.636   1.664  1.00  0.450          H  
ATOM  13728 1HG  GLU A 859       9.676  37.782   2.981  1.00  0.450          H  
ATOM  13729 2HG  GLU A 859      10.933  38.819   3.636  1.00  0.450          H  
ATOM  13730  N   THR A 860      11.079  37.023   0.863  1.00  0.340          N  
ATOM  13731  CA  THR A 860      10.747  35.654   0.517  1.00  0.390          C  
ATOM  13732  C   THR A 860      10.635  34.819   1.779  1.00  0.330          C  
ATOM  13733  O   THR A 860      10.738  35.321   2.909  1.00  0.370          O  
ATOM  13734  CB  THR A 860      11.762  34.979  -0.438  1.00  0.530          C  
ATOM  13735  OG1 THR A 860      11.183  33.741  -0.907  1.00  0.530          O  
ATOM  13736  CG2 THR A 860      13.126  34.666   0.279  1.00  0.530          C  
ATOM  13737  H   THR A 860      11.877  37.202   1.469  1.00  0.410          H  
ATOM  13738  HA  THR A 860       9.783  35.649   0.020  1.00  0.470          H  
ATOM  13739  HB  THR A 860      11.947  35.634  -1.291  1.00  0.630          H  
ATOM  13740  HG1 THR A 860      10.459  33.947  -1.524  1.00  0.630          H  
ATOM  13741 1HG2 THR A 860      13.799  34.184  -0.424  1.00  0.630          H  
ATOM  13742 2HG2 THR A 860      13.562  35.588   0.609  1.00  0.630          H  
ATOM  13743 3HG2 THR A 860      12.998  34.011   1.129  1.00  0.630          H  
ATOM  13744  N   ALA A 861      10.413  33.529   1.602  1.00  0.280          N  
ATOM  13745  CA  ALA A 861      10.299  32.666   2.756  1.00  0.250          C  
ATOM  13746  C   ALA A 861      11.605  32.687   3.509  1.00  0.330          C  
ATOM  13747  O   ALA A 861      12.611  32.219   2.995  1.00  0.560          O  
ATOM  13748  CB  ALA A 861       9.986  31.246   2.333  1.00  0.360          C  
ATOM  13749  H   ALA A 861      10.392  33.183   0.649  1.00  0.340          H  
ATOM  13750  HA  ALA A 861       9.513  33.046   3.408  1.00  0.300          H  
ATOM  13751 1HB  ALA A 861       9.935  30.627   3.198  1.00  0.430          H  
ATOM  13752 2HB  ALA A 861       9.033  31.215   1.796  1.00  0.430          H  
ATOM  13753 3HB  ALA A 861      10.778  30.883   1.685  1.00  0.430          H  
ATOM  13754  N   PHE A 862      11.569  33.222   4.719  1.00  0.290          N  
ATOM  13755  CA  PHE A 862      12.713  33.354   5.610  1.00  0.360          C  
ATOM  13756  C   PHE A 862      13.916  34.130   5.086  1.00  0.320          C  
ATOM  13757  O   PHE A 862      15.051  33.808   5.446  1.00  0.380          O  
ATOM  13758  CB  PHE A 862      13.172  31.986   6.066  1.00  0.480          C  
ATOM  13759  CG  PHE A 862      12.084  31.185   6.661  1.00  0.480          C  
ATOM  13760  CD1 PHE A 862      11.961  29.865   6.343  1.00  0.480          C  
ATOM  13761  CD2 PHE A 862      11.153  31.753   7.545  1.00  0.480          C  
ATOM  13762  CE1 PHE A 862      10.978  29.114   6.922  1.00  0.480          C  
ATOM  13763  CE2 PHE A 862      10.182  31.006   8.094  1.00  0.480          C  
ATOM  13764  CZ  PHE A 862      10.107  29.687   7.803  1.00  0.480          C  
ATOM  13765  H   PHE A 862      10.683  33.589   5.031  1.00  0.350          H  
ATOM  13766  HA  PHE A 862      12.378  33.908   6.482  1.00  0.430          H  
ATOM  13767 1HB  PHE A 862      13.588  31.435   5.223  1.00  0.570          H  
ATOM  13768 2HB  PHE A 862      13.962  32.094   6.806  1.00  0.570          H  
ATOM  13769  HD1 PHE A 862      12.670  29.414   5.642  1.00  0.570          H  
ATOM  13770  HD2 PHE A 862      11.204  32.797   7.832  1.00  0.570          H  
ATOM  13771  HE1 PHE A 862      10.883  28.059   6.688  1.00  0.570          H  
ATOM  13772  HE2 PHE A 862       9.477  31.462   8.798  1.00  0.570          H  
ATOM  13773  HZ  PHE A 862       9.337  29.085   8.273  1.00  0.570          H  
ATOM  13774  N   GLY A 863      13.699  35.162   4.279  1.00  0.250          N  
ATOM  13775  CA  GLY A 863      14.857  35.934   3.830  1.00  0.240          C  
ATOM  13776  C   GLY A 863      14.557  36.982   2.775  1.00  0.240          C  
ATOM  13777  O   GLY A 863      13.403  37.265   2.456  1.00  0.260          O  
ATOM  13778  H   GLY A 863      12.745  35.398   3.986  1.00  0.300          H  
ATOM  13779 1HA  GLY A 863      15.289  36.428   4.698  1.00  0.290          H  
ATOM  13780 2HA  GLY A 863      15.616  35.251   3.457  1.00  0.290          H  
ATOM  13781  N   ILE A 864      15.611  37.595   2.248  1.00  0.260          N  
ATOM  13782  CA  ILE A 864      15.465  38.643   1.248  1.00  0.260          C  
ATOM  13783  C   ILE A 864      16.192  38.350  -0.051  1.00  0.260          C  
ATOM  13784  O   ILE A 864      17.381  38.032  -0.073  1.00  0.310          O  
ATOM  13785  CB  ILE A 864      15.951  39.978   1.809  1.00  0.360          C  
ATOM  13786  CG1 ILE A 864      15.115  40.293   3.032  1.00  0.360          C  
ATOM  13787  CG2 ILE A 864      15.846  41.109   0.727  1.00  0.360          C  
ATOM  13788  CD1 ILE A 864      15.608  41.386   3.795  1.00  0.360          C  
ATOM  13789  H   ILE A 864      16.544  37.355   2.574  1.00  0.310          H  
ATOM  13790  HA  ILE A 864      14.408  38.743   1.011  1.00  0.310          H  
ATOM  13791  HB  ILE A 864      16.981  39.887   2.125  1.00  0.440          H  
ATOM  13792 1HG1 ILE A 864      14.095  40.499   2.717  1.00  0.440          H  
ATOM  13793 2HG1 ILE A 864      15.105  39.453   3.704  1.00  0.440          H  
ATOM  13794 1HG2 ILE A 864      16.193  42.049   1.123  1.00  0.440          H  
ATOM  13795 2HG2 ILE A 864      16.461  40.866  -0.137  1.00  0.440          H  
ATOM  13796 3HG2 ILE A 864      14.805  41.213   0.409  1.00  0.440          H  
ATOM  13797 1HD1 ILE A 864      14.963  41.533   4.641  1.00  0.440          H  
ATOM  13798 2HD1 ILE A 864      16.622  41.175   4.143  1.00  0.440          H  
ATOM  13799 3HD1 ILE A 864      15.610  42.250   3.197  1.00  0.440          H  
ATOM  13800  N   VAL A 865      15.468  38.494  -1.144  1.00  0.250          N  
ATOM  13801  CA  VAL A 865      16.011  38.263  -2.470  1.00  0.270          C  
ATOM  13802  C   VAL A 865      16.138  39.570  -3.237  1.00  0.230          C  
ATOM  13803  O   VAL A 865      15.205  40.368  -3.294  1.00  0.250          O  
ATOM  13804  CB  VAL A 865      15.126  37.257  -3.242  1.00  0.370          C  
ATOM  13805  CG1 VAL A 865      15.639  37.041  -4.677  1.00  0.370          C  
ATOM  13806  CG2 VAL A 865      15.134  35.940  -2.491  1.00  0.370          C  
ATOM  13807  H   VAL A 865      14.496  38.794  -1.016  1.00  0.300          H  
ATOM  13808  HA  VAL A 865      17.005  37.828  -2.367  1.00  0.320          H  
ATOM  13809  HB  VAL A 865      14.107  37.646  -3.303  1.00  0.440          H  
ATOM  13810 1HG1 VAL A 865      14.993  36.321  -5.191  1.00  0.440          H  
ATOM  13811 2HG1 VAL A 865      15.630  37.979  -5.229  1.00  0.440          H  
ATOM  13812 3HG1 VAL A 865      16.655  36.653  -4.649  1.00  0.440          H  
ATOM  13813 1HG2 VAL A 865      14.502  35.215  -3.003  1.00  0.440          H  
ATOM  13814 2HG2 VAL A 865      16.145  35.563  -2.438  1.00  0.440          H  
ATOM  13815 3HG2 VAL A 865      14.761  36.109  -1.496  1.00  0.440          H  
ATOM  13816  N   ARG A 866      17.323  39.823  -3.776  1.00  0.260          N  
ATOM  13817  CA  ARG A 866      17.540  41.039  -4.550  1.00  0.260          C  
ATOM  13818  C   ARG A 866      17.339  40.734  -6.023  1.00  0.250          C  
ATOM  13819  O   ARG A 866      17.780  39.683  -6.500  1.00  0.280          O  
ATOM  13820  CB  ARG A 866      18.937  41.581  -4.321  1.00  0.360          C  
ATOM  13821  CG  ARG A 866      19.214  42.035  -2.896  1.00  0.360          C  
ATOM  13822  CD  ARG A 866      20.635  42.442  -2.727  1.00  0.360          C  
ATOM  13823  NE  ARG A 866      20.963  43.635  -3.501  1.00  0.360          N  
ATOM  13824  CZ  ARG A 866      20.803  44.913  -3.104  1.00  0.360          C  
ATOM  13825  NH1 ARG A 866      20.314  45.221  -1.915  1.00  0.360          N  
ATOM  13826  NH2 ARG A 866      21.160  45.853  -3.945  1.00  0.360          N  
ATOM  13827  H   ARG A 866      18.064  39.143  -3.666  1.00  0.310          H  
ATOM  13828  HA  ARG A 866      16.816  41.792  -4.247  1.00  0.310          H  
ATOM  13829 1HB  ARG A 866      19.674  40.828  -4.589  1.00  0.440          H  
ATOM  13830 2HB  ARG A 866      19.096  42.440  -4.979  1.00  0.440          H  
ATOM  13831 1HG  ARG A 866      18.572  42.888  -2.665  1.00  0.440          H  
ATOM  13832 2HG  ARG A 866      18.997  41.222  -2.203  1.00  0.440          H  
ATOM  13833 1HD  ARG A 866      20.844  42.636  -1.678  1.00  0.440          H  
ATOM  13834 2HD  ARG A 866      21.277  41.632  -3.073  1.00  0.440          H  
ATOM  13835  HE  ARG A 866      21.353  43.508  -4.452  1.00  0.440          H  
ATOM  13836 1HH1 ARG A 866      20.042  44.495  -1.273  1.00  0.440          H  
ATOM  13837 2HH1 ARG A 866      20.205  46.191  -1.651  1.00  0.440          H  
ATOM  13838 1HH2 ARG A 866      21.530  45.559  -4.867  1.00  0.440          H  
ATOM  13839 2HH2 ARG A 866      21.074  46.824  -3.701  1.00  0.440          H  
ATOM  13840  N   ARG A 867      16.684  41.641  -6.745  1.00  0.230          N  
ATOM  13841  CA  ARG A 867      16.495  41.430  -8.172  1.00  0.240          C  
ATOM  13842  C   ARG A 867      16.754  42.744  -8.935  1.00  0.230          C  
ATOM  13843  O   ARG A 867      16.382  43.811  -8.442  1.00  0.230          O  
ATOM  13844  CB  ARG A 867      15.086  40.920  -8.444  1.00  0.330          C  
ATOM  13845  CG  ARG A 867      14.731  39.609  -7.724  1.00  0.330          C  
ATOM  13846  CD  ARG A 867      13.445  39.104  -8.162  1.00  0.330          C  
ATOM  13847  NE  ARG A 867      13.020  37.884  -7.464  1.00  0.330          N  
ATOM  13848  CZ  ARG A 867      12.226  37.872  -6.363  1.00  0.330          C  
ATOM  13849  NH1 ARG A 867      11.786  38.979  -5.870  1.00  0.330          N  
ATOM  13850  NH2 ARG A 867      11.888  36.743  -5.792  1.00  0.330          N  
ATOM  13851  H   ARG A 867      16.317  42.474  -6.271  1.00  0.280          H  
ATOM  13852  HA  ARG A 867      17.204  40.671  -8.482  1.00  0.290          H  
ATOM  13853 1HB  ARG A 867      14.371  41.665  -8.138  1.00  0.400          H  
ATOM  13854 2HB  ARG A 867      14.939  40.760  -9.508  1.00  0.400          H  
ATOM  13855 1HG  ARG A 867      15.492  38.856  -7.919  1.00  0.400          H  
ATOM  13856 2HG  ARG A 867      14.666  39.793  -6.650  1.00  0.400          H  
ATOM  13857 1HD  ARG A 867      12.708  39.876  -8.008  1.00  0.400          H  
ATOM  13858 2HD  ARG A 867      13.512  38.871  -9.226  1.00  0.400          H  
ATOM  13859  HE  ARG A 867      13.353  36.984  -7.815  1.00  0.400          H  
ATOM  13860 1HH1 ARG A 867      12.054  39.857  -6.283  1.00  0.400          H  
ATOM  13861 2HH1 ARG A 867      11.199  38.972  -5.040  1.00  0.400          H  
ATOM  13862 1HH2 ARG A 867      12.245  35.859  -6.167  1.00  0.400          H  
ATOM  13863 2HH2 ARG A 867      11.285  36.738  -4.974  1.00  0.400          H  
ATOM  13864  N   PRO A 868      17.371  42.703 -10.131  1.00  0.250          N  
ATOM  13865  CA  PRO A 868      17.705  43.853 -10.962  1.00  0.250          C  
ATOM  13866  C   PRO A 868      16.475  44.564 -11.457  1.00  0.220          C  
ATOM  13867  O   PRO A 868      15.463  43.915 -11.731  1.00  0.220          O  
ATOM  13868  CB  PRO A 868      18.482  43.217 -12.121  1.00  0.380          C  
ATOM  13869  CG  PRO A 868      18.008  41.785 -12.175  1.00  0.380          C  
ATOM  13870  CD  PRO A 868      17.729  41.406 -10.739  1.00  0.380          C  
ATOM  13871  HA  PRO A 868      18.346  44.544 -10.408  1.00  0.300          H  
ATOM  13872 1HB  PRO A 868      18.279  43.756 -13.060  1.00  0.450          H  
ATOM  13873 2HB  PRO A 868      19.562  43.300 -11.938  1.00  0.450          H  
ATOM  13874 1HG  PRO A 868      17.112  41.713 -12.820  1.00  0.450          H  
ATOM  13875 2HG  PRO A 868      18.779  41.159 -12.660  1.00  0.450          H  
ATOM  13876 1HD  PRO A 868      16.890  40.707 -10.734  1.00  0.450          H  
ATOM  13877 2HD  PRO A 868      18.637  40.989 -10.269  1.00  0.450          H  
ATOM  13878  N   THR A 869      16.587  45.878 -11.654  1.00  0.230          N  
ATOM  13879  CA  THR A 869      15.467  46.625 -12.199  1.00  0.230          C  
ATOM  13880  C   THR A 869      15.893  47.482 -13.389  1.00  0.280          C  
ATOM  13881  O   THR A 869      15.399  48.602 -13.565  1.00  0.310          O  
ATOM  13882  CB  THR A 869      14.904  47.581 -11.137  1.00  0.320          C  
ATOM  13883  OG1 THR A 869      15.926  48.495 -10.735  1.00  0.320          O  
ATOM  13884  CG2 THR A 869      14.494  46.783  -9.917  1.00  0.320          C  
ATOM  13885  H   THR A 869      17.443  46.364 -11.373  1.00  0.280          H  
ATOM  13886  HA  THR A 869      14.697  45.928 -12.518  1.00  0.280          H  
ATOM  13887  HB  THR A 869      14.050  48.121 -11.531  1.00  0.390          H  
ATOM  13888  HG1 THR A 869      16.098  49.106 -11.468  1.00  0.390          H  
ATOM  13889 1HG2 THR A 869      14.115  47.459  -9.165  1.00  0.390          H  
ATOM  13890 2HG2 THR A 869      13.725  46.068 -10.203  1.00  0.390          H  
ATOM  13891 3HG2 THR A 869      15.346  46.252  -9.510  1.00  0.390          H  
ATOM  13892  N   HIS A 870      16.754  46.936 -14.254  1.00  0.350          N  
ATOM  13893  CA  HIS A 870      17.181  47.680 -15.444  1.00  0.450          C  
ATOM  13894  C   HIS A 870      16.594  47.168 -16.730  1.00  0.340          C  
ATOM  13895  O   HIS A 870      16.464  47.921 -17.690  1.00  0.330          O  
ATOM  13896  CB  HIS A 870      18.685  47.661 -15.663  1.00  0.590          C  
ATOM  13897  CG  HIS A 870      19.500  48.395 -14.712  1.00  0.590          C  
ATOM  13898  ND1 HIS A 870      19.479  49.773 -14.631  1.00  0.590          N  
ATOM  13899  CD2 HIS A 870      20.430  47.980 -13.834  1.00  0.590          C  
ATOM  13900  CE1 HIS A 870      20.352  50.162 -13.734  1.00  0.590          C  
ATOM  13901  NE2 HIS A 870      20.950  49.096 -13.257  1.00  0.590          N  
ATOM  13902  H   HIS A 870      17.125  46.020 -14.046  1.00  0.420          H  
ATOM  13903  HA  HIS A 870      16.876  48.720 -15.344  1.00  0.540          H  
ATOM  13904 1HB  HIS A 870      19.032  46.626 -15.685  1.00  0.710          H  
ATOM  13905 2HB  HIS A 870      18.879  48.083 -16.638  1.00  0.710          H  
ATOM  13906  HD1 HIS A 870      19.079  50.390 -15.312  1.00  0.710          H  
ATOM  13907  HD2 HIS A 870      20.812  46.996 -13.562  1.00  0.710          H  
ATOM  13908  HE1 HIS A 870      20.493  51.219 -13.512  1.00  0.710          H  
ATOM  13909  N   TYR A 871      16.248  45.888 -16.762  1.00  0.300          N  
ATOM  13910  CA  TYR A 871      15.718  45.278 -17.972  1.00  0.260          C  
ATOM  13911  C   TYR A 871      16.653  45.506 -19.172  1.00  0.300          C  
ATOM  13912  O   TYR A 871      16.213  45.912 -20.249  1.00  0.380          O  
ATOM  13913  CB  TYR A 871      14.290  45.779 -18.131  1.00  0.380          C  
ATOM  13914  CG  TYR A 871      13.611  45.529 -16.802  1.00  0.380          C  
ATOM  13915  CD1 TYR A 871      13.342  46.570 -15.946  1.00  0.380          C  
ATOM  13916  CD2 TYR A 871      13.363  44.242 -16.396  1.00  0.380          C  
ATOM  13917  CE1 TYR A 871      12.836  46.308 -14.709  1.00  0.380          C  
ATOM  13918  CE2 TYR A 871      12.857  43.983 -15.158  1.00  0.380          C  
ATOM  13919  CZ  TYR A 871      12.591  45.014 -14.307  1.00  0.380          C  
ATOM  13920  OH  TYR A 871      12.118  44.773 -13.035  1.00  0.380          O  
ATOM  13921  H   TYR A 871      16.343  45.344 -15.922  1.00  0.360          H  
ATOM  13922  HA  TYR A 871      15.644  44.219 -17.832  1.00  0.310          H  
ATOM  13923 1HB  TYR A 871      14.252  46.840 -18.373  1.00  0.460          H  
ATOM  13924 2HB  TYR A 871      13.776  45.222 -18.890  1.00  0.460          H  
ATOM  13925  HD1 TYR A 871      13.561  47.597 -16.239  1.00  0.460          H  
ATOM  13926  HD2 TYR A 871      13.594  43.432 -17.044  1.00  0.460          H  
ATOM  13927  HE1 TYR A 871      12.657  47.119 -14.033  1.00  0.460          H  
ATOM  13928  HE2 TYR A 871      12.688  42.948 -14.847  1.00  0.460          H  
ATOM  13929  HH  TYR A 871      11.952  45.621 -12.586  1.00  0.460          H  
ATOM  13930  N   ASN A 872      17.967  45.261 -18.956  1.00  0.320          N  
ATOM  13931  CA  ASN A 872      18.990  45.455 -19.984  1.00  0.420          C  
ATOM  13932  C   ASN A 872      19.163  44.229 -20.843  1.00  0.390          C  
ATOM  13933  O   ASN A 872      19.425  44.313 -22.045  1.00  0.520          O  
ATOM  13934  CB  ASN A 872      20.335  45.779 -19.370  1.00  0.550          C  
ATOM  13935  CG  ASN A 872      20.467  47.141 -18.794  1.00  0.550          C  
ATOM  13936  OD1 ASN A 872      19.816  48.112 -19.194  1.00  0.550          O  
ATOM  13937  ND2 ASN A 872      21.347  47.236 -17.835  1.00  0.550          N  
ATOM  13938  H   ASN A 872      18.256  44.853 -18.061  1.00  0.380          H  
ATOM  13939  HA  ASN A 872      18.679  46.274 -20.633  1.00  0.500          H  
ATOM  13940 1HB  ASN A 872      20.536  45.053 -18.578  1.00  0.660          H  
ATOM  13941 2HB  ASN A 872      21.108  45.647 -20.126  1.00  0.660          H  
ATOM  13942 1HD2 ASN A 872      21.529  48.120 -17.400  1.00  0.660          H  
ATOM  13943 2HD2 ASN A 872      21.835  46.413 -17.542  1.00  0.660          H  
ATOM  13944  N   THR A 873      19.040  43.072 -20.219  1.00  0.450          N  
ATOM  13945  CA  THR A 873      19.232  41.843 -20.965  1.00  0.500          C  
ATOM  13946  C   THR A 873      18.067  40.893 -20.866  1.00  0.450          C  
ATOM  13947  O   THR A 873      17.074  41.152 -20.177  1.00  0.430          O  
ATOM  13948  CB  THR A 873      20.527  41.130 -20.577  1.00  0.680          C  
ATOM  13949  OG1 THR A 873      20.737  40.069 -21.518  1.00  0.680          O  
ATOM  13950  CG2 THR A 873      20.460  40.588 -19.151  1.00  0.680          C  
ATOM  13951  H   THR A 873      18.855  43.069 -19.207  1.00  0.540          H  
ATOM  13952  HA  THR A 873      19.331  42.100 -22.019  1.00  0.600          H  
ATOM  13953  HB  THR A 873      21.356  41.834 -20.655  1.00  0.820          H  
ATOM  13954  HG1 THR A 873      21.662  39.788 -21.478  1.00  0.820          H  
ATOM  13955 1HG2 THR A 873      21.392  40.085 -18.907  1.00  0.820          H  
ATOM  13956 2HG2 THR A 873      20.308  41.415 -18.460  1.00  0.820          H  
ATOM  13957 3HG2 THR A 873      19.655  39.899 -19.049  1.00  0.820          H  
ATOM  13958  N   SER A 874      18.200  39.772 -21.548  1.00  0.470          N  
ATOM  13959  CA  SER A 874      17.153  38.766 -21.629  1.00  0.490          C  
ATOM  13960  C   SER A 874      16.757  38.188 -20.276  1.00  0.450          C  
ATOM  13961  O   SER A 874      15.572  37.969 -19.988  1.00  0.470          O  
ATOM  13962  CB  SER A 874      17.713  37.649 -22.456  1.00  0.680          C  
ATOM  13963  OG  SER A 874      18.786  37.066 -21.765  1.00  0.680          O  
ATOM  13964  H   SER A 874      19.083  39.625 -22.039  1.00  0.560          H  
ATOM  13965  HA  SER A 874      16.276  39.209 -22.104  1.00  0.590          H  
ATOM  13966 1HB  SER A 874      16.989  36.938 -22.642  1.00  0.810          H  
ATOM  13967 2HB  SER A 874      18.052  38.027 -23.416  1.00  0.810          H  
ATOM  13968  HG  SER A 874      18.834  36.131 -22.056  1.00  0.810          H  
ATOM  13969  N   TRP A 875      17.756  38.047 -19.412  1.00  0.420          N  
ATOM  13970  CA  TRP A 875      17.595  37.519 -18.064  1.00  0.420          C  
ATOM  13971  C   TRP A 875      16.863  38.493 -17.175  1.00  0.360          C  
ATOM  13972  O   TRP A 875      16.284  38.092 -16.169  1.00  0.450          O  
ATOM  13973  CB  TRP A 875      18.947  37.206 -17.402  1.00  0.590          C  
ATOM  13974  CG  TRP A 875      19.655  35.931 -17.831  1.00  0.590          C  
ATOM  13975  CD1 TRP A 875      20.747  35.835 -18.638  1.00  0.590          C  
ATOM  13976  CD2 TRP A 875      19.344  34.563 -17.417  1.00  0.590          C  
ATOM  13977  NE1 TRP A 875      21.137  34.514 -18.757  1.00  0.590          N  
ATOM  13978  CE2 TRP A 875      20.295  33.727 -18.013  1.00  0.590          C  
ATOM  13979  CE3 TRP A 875      18.357  33.996 -16.598  1.00  0.590          C  
ATOM  13980  CZ2 TRP A 875      20.294  32.338 -17.815  1.00  0.590          C  
ATOM  13981  CZ3 TRP A 875      18.353  32.610 -16.408  1.00  0.590          C  
ATOM  13982  CH2 TRP A 875      19.298  31.805 -17.002  1.00  0.590          C  
ATOM  13983  H   TRP A 875      18.685  38.247 -19.765  1.00  0.500          H  
ATOM  13984  HA  TRP A 875      17.010  36.603 -18.114  1.00  0.500          H  
ATOM  13985 1HB  TRP A 875      19.627  38.033 -17.576  1.00  0.710          H  
ATOM  13986 2HB  TRP A 875      18.799  37.150 -16.327  1.00  0.710          H  
ATOM  13987  HD1 TRP A 875      21.248  36.676 -19.115  1.00  0.710          H  
ATOM  13988  HE1 TRP A 875      21.921  34.182 -19.301  1.00  0.710          H  
ATOM  13989  HE3 TRP A 875      17.601  34.624 -16.126  1.00  0.710          H  
ATOM  13990  HZ2 TRP A 875      21.030  31.681 -18.283  1.00  0.710          H  
ATOM  13991  HZ3 TRP A 875      17.574  32.180 -15.778  1.00  0.710          H  
ATOM  13992  HH2 TRP A 875      19.262  30.729 -16.839  1.00  0.710          H  
ATOM  13993  N   ASP A 876      16.919  39.781 -17.504  1.00  0.300          N  
ATOM  13994  CA  ASP A 876      16.281  40.762 -16.667  1.00  0.240          C  
ATOM  13995  C   ASP A 876      14.850  40.941 -17.128  1.00  0.180          C  
ATOM  13996  O   ASP A 876      13.937  41.050 -16.321  1.00  0.130          O  
ATOM  13997  CB  ASP A 876      16.920  42.132 -16.817  1.00  0.360          C  
ATOM  13998  CG  ASP A 876      18.344  42.344 -16.422  1.00  0.360          C  
ATOM  13999  OD1 ASP A 876      18.818  41.792 -15.452  1.00  0.360          O  
ATOM  14000  OD2 ASP A 876      18.975  43.149 -17.146  1.00  0.360          O  
ATOM  14001  H   ASP A 876      17.361  40.086 -18.367  1.00  0.360          H  
ATOM  14002  HA  ASP A 876      16.295  40.431 -15.628  1.00  0.290          H  
ATOM  14003 1HB  ASP A 876      16.849  42.398 -17.868  1.00  0.430          H  
ATOM  14004 2HB  ASP A 876      16.324  42.832 -16.243  1.00  0.430          H  
ATOM  14005  N   MET A 877      14.632  40.951 -18.449  1.00  0.210          N  
ATOM  14006  CA  MET A 877      13.291  41.206 -18.971  1.00  0.210          C  
ATOM  14007  C   MET A 877      12.343  40.107 -18.542  1.00  0.210          C  
ATOM  14008  O   MET A 877      11.178  40.355 -18.206  1.00  0.220          O  
ATOM  14009  CB  MET A 877      13.318  41.344 -20.484  1.00  0.290          C  
ATOM  14010  CG  MET A 877      11.987  41.828 -21.090  1.00  0.290          C  
ATOM  14011  SD  MET A 877      11.504  43.482 -20.493  1.00  0.290          S  
ATOM  14012  CE  MET A 877      12.627  44.564 -21.386  1.00  0.290          C  
ATOM  14013  H   MET A 877      15.419  40.850 -19.095  1.00  0.250          H  
ATOM  14014  HA  MET A 877      12.919  42.133 -18.558  1.00  0.250          H  
ATOM  14015 1HB  MET A 877      14.118  42.023 -20.771  1.00  0.350          H  
ATOM  14016 2HB  MET A 877      13.553  40.370 -20.925  1.00  0.350          H  
ATOM  14017 1HG  MET A 877      12.075  41.865 -22.173  1.00  0.350          H  
ATOM  14018 2HG  MET A 877      11.186  41.127 -20.841  1.00  0.350          H  
ATOM  14019 1HE  MET A 877      12.428  45.601 -21.109  1.00  0.350          H  
ATOM  14020 2HE  MET A 877      13.664  44.323 -21.137  1.00  0.350          H  
ATOM  14021 3HE  MET A 877      12.477  44.444 -22.459  1.00  0.350          H  
ATOM  14022  N   ALA A 878      12.867  38.890 -18.487  1.00  0.250          N  
ATOM  14023  CA  ALA A 878      12.114  37.723 -18.092  1.00  0.290          C  
ATOM  14024  C   ALA A 878      11.594  37.827 -16.655  1.00  0.250          C  
ATOM  14025  O   ALA A 878      10.674  37.101 -16.288  1.00  0.290          O  
ATOM  14026  CB  ALA A 878      12.966  36.492 -18.249  1.00  0.390          C  
ATOM  14027  H   ALA A 878      13.836  38.754 -18.797  1.00  0.300          H  
ATOM  14028  HA  ALA A 878      11.254  37.644 -18.756  1.00  0.350          H  
ATOM  14029 1HB  ALA A 878      12.364  35.650 -17.998  1.00  0.470          H  
ATOM  14030 2HB  ALA A 878      13.310  36.404 -19.279  1.00  0.470          H  
ATOM  14031 3HB  ALA A 878      13.834  36.549 -17.586  1.00  0.470          H  
ATOM  14032  N   LYS A 879      12.213  38.700 -15.847  1.00  0.210          N  
ATOM  14033  CA  LYS A 879      11.922  38.924 -14.442  1.00  0.270          C  
ATOM  14034  C   LYS A 879      11.108  40.185 -14.191  1.00  0.290          C  
ATOM  14035  O   LYS A 879      11.049  40.661 -13.065  1.00  0.400          O  
ATOM  14036  CB  LYS A 879      13.230  39.014 -13.658  1.00  0.350          C  
ATOM  14037  CG  LYS A 879      14.032  37.748 -13.664  1.00  0.350          C  
ATOM  14038  CD  LYS A 879      15.359  37.918 -12.977  1.00  0.350          C  
ATOM  14039  CE  LYS A 879      16.169  36.633 -13.053  1.00  0.350          C  
ATOM  14040  NZ  LYS A 879      17.533  36.809 -12.499  1.00  0.350          N  
ATOM  14041  H   LYS A 879      12.928  39.312 -16.240  1.00  0.250          H  
ATOM  14042  HA  LYS A 879      11.343  38.085 -14.077  1.00  0.320          H  
ATOM  14043 1HB  LYS A 879      13.847  39.812 -14.073  1.00  0.420          H  
ATOM  14044 2HB  LYS A 879      13.016  39.266 -12.621  1.00  0.420          H  
ATOM  14045 1HG  LYS A 879      13.482  37.007 -13.128  1.00  0.420          H  
ATOM  14046 2HG  LYS A 879      14.184  37.403 -14.688  1.00  0.420          H  
ATOM  14047 1HD  LYS A 879      15.918  38.724 -13.463  1.00  0.420          H  
ATOM  14048 2HD  LYS A 879      15.197  38.184 -11.933  1.00  0.420          H  
ATOM  14049 1HE  LYS A 879      15.657  35.854 -12.494  1.00  0.420          H  
ATOM  14050 2HE  LYS A 879      16.249  36.324 -14.098  1.00  0.420          H  
ATOM  14051 1HZ  LYS A 879      18.040  35.941 -12.572  1.00  0.420          H  
ATOM  14052 2HZ  LYS A 879      18.014  37.528 -13.030  1.00  0.420          H  
ATOM  14053 3HZ  LYS A 879      17.475  37.084 -11.532  1.00  0.420          H  
ATOM  14054  N   PHE A 880      10.489  40.769 -15.218  1.00  0.240          N  
ATOM  14055  CA  PHE A 880       9.734  41.994 -14.955  1.00  0.320          C  
ATOM  14056  C   PHE A 880       8.753  41.822 -13.789  1.00  0.350          C  
ATOM  14057  O   PHE A 880       8.688  42.667 -12.900  1.00  0.650          O  
ATOM  14058  CB  PHE A 880       9.001  42.488 -16.192  1.00  0.420          C  
ATOM  14059  CG  PHE A 880       8.252  43.723 -15.885  1.00  0.420          C  
ATOM  14060  CD1 PHE A 880       8.904  44.953 -15.863  1.00  0.420          C  
ATOM  14061  CD2 PHE A 880       6.913  43.671 -15.574  1.00  0.420          C  
ATOM  14062  CE1 PHE A 880       8.221  46.095 -15.542  1.00  0.420          C  
ATOM  14063  CE2 PHE A 880       6.241  44.801 -15.253  1.00  0.420          C  
ATOM  14064  CZ  PHE A 880       6.887  46.025 -15.235  1.00  0.420          C  
ATOM  14065  H   PHE A 880      10.581  40.393 -16.168  1.00  0.290          H  
ATOM  14066  HA  PHE A 880      10.432  42.770 -14.664  1.00  0.380          H  
ATOM  14067 1HB  PHE A 880       9.722  42.695 -16.990  1.00  0.500          H  
ATOM  14068 2HB  PHE A 880       8.309  41.732 -16.550  1.00  0.500          H  
ATOM  14069  HD1 PHE A 880       9.970  45.002 -16.098  1.00  0.500          H  
ATOM  14070  HD2 PHE A 880       6.393  42.713 -15.575  1.00  0.500          H  
ATOM  14071  HE1 PHE A 880       8.737  47.051 -15.527  1.00  0.500          H  
ATOM  14072  HE2 PHE A 880       5.200  44.732 -15.010  1.00  0.500          H  
ATOM  14073  HZ  PHE A 880       6.343  46.928 -14.981  1.00  0.500          H  
ATOM  14074  N   GLU A 881       7.985  40.741 -13.783  1.00  0.170          N  
ATOM  14075  CA  GLU A 881       7.076  40.501 -12.668  1.00  0.200          C  
ATOM  14076  C   GLU A 881       7.662  39.419 -11.750  1.00  0.180          C  
ATOM  14077  O   GLU A 881       8.048  38.325 -12.197  1.00  0.280          O  
ATOM  14078  CB  GLU A 881       5.682  40.157 -13.170  1.00  0.270          C  
ATOM  14079  CG  GLU A 881       4.649  39.945 -12.083  1.00  0.270          C  
ATOM  14080  CD  GLU A 881       3.313  39.758 -12.665  1.00  0.270          C  
ATOM  14081  OE1 GLU A 881       3.219  39.799 -13.867  1.00  0.270          O  
ATOM  14082  OE2 GLU A 881       2.361  39.585 -11.943  1.00  0.270          O  
ATOM  14083  H   GLU A 881       8.075  40.074 -14.531  1.00  0.200          H  
ATOM  14084  HA  GLU A 881       6.991  41.415 -12.080  1.00  0.240          H  
ATOM  14085 1HB  GLU A 881       5.329  40.964 -13.812  1.00  0.320          H  
ATOM  14086 2HB  GLU A 881       5.721  39.259 -13.771  1.00  0.320          H  
ATOM  14087 1HG  GLU A 881       4.909  39.057 -11.501  1.00  0.320          H  
ATOM  14088 2HG  GLU A 881       4.646  40.807 -11.408  1.00  0.320          H  
ATOM  14089  N   VAL A 882       7.747  39.736 -10.462  1.00  0.170          N  
ATOM  14090  CA  VAL A 882       8.346  38.821  -9.501  1.00  0.300          C  
ATOM  14091  C   VAL A 882       7.436  38.547  -8.314  1.00  0.190          C  
ATOM  14092  O   VAL A 882       6.466  39.265  -8.071  1.00  0.280          O  
ATOM  14093  CB  VAL A 882       9.686  39.391  -9.005  1.00  0.370          C  
ATOM  14094  CG1 VAL A 882      10.597  39.600 -10.214  1.00  0.370          C  
ATOM  14095  CG2 VAL A 882       9.472  40.692  -8.228  1.00  0.370          C  
ATOM  14096  H   VAL A 882       7.402  40.652 -10.171  1.00  0.200          H  
ATOM  14097  HA  VAL A 882       8.542  37.876 -10.004  1.00  0.360          H  
ATOM  14098  HB  VAL A 882      10.161  38.665  -8.359  1.00  0.440          H  
ATOM  14099 1HG1 VAL A 882      11.543  39.987  -9.927  1.00  0.440          H  
ATOM  14100 2HG1 VAL A 882      10.738  38.662 -10.747  1.00  0.440          H  
ATOM  14101 3HG1 VAL A 882      10.133  40.319 -10.874  1.00  0.440          H  
ATOM  14102 1HG2 VAL A 882      10.432  41.059  -7.894  1.00  0.440          H  
ATOM  14103 2HG2 VAL A 882       9.007  41.433  -8.875  1.00  0.440          H  
ATOM  14104 3HG2 VAL A 882       8.834  40.517  -7.359  1.00  0.440          H  
ATOM  14105  N   CYS A 883       7.758  37.497  -7.568  1.00  0.200          N  
ATOM  14106  CA  CYS A 883       6.999  37.129  -6.384  1.00  0.240          C  
ATOM  14107  C   CYS A 883       7.636  37.566  -5.073  1.00  0.260          C  
ATOM  14108  O   CYS A 883       8.822  37.306  -4.847  1.00  0.310          O  
ATOM  14109  CB  CYS A 883       6.844  35.622  -6.296  1.00  0.320          C  
ATOM  14110  SG  CYS A 883       5.922  35.095  -4.847  1.00  0.320          S  
ATOM  14111  H   CYS A 883       8.558  36.937  -7.824  1.00  0.240          H  
ATOM  14112  HA  CYS A 883       6.012  37.575  -6.464  1.00  0.290          H  
ATOM  14113 1HB  CYS A 883       6.350  35.265  -7.173  1.00  0.380          H  
ATOM  14114 2HB  CYS A 883       7.825  35.155  -6.256  1.00  0.380          H  
ATOM  14115  HG  CYS A 883       6.311  33.822  -4.824  1.00  0.380          H  
ATOM  14116  N   ALA A 884       6.837  38.157  -4.185  1.00  0.230          N  
ATOM  14117  CA  ALA A 884       7.329  38.479  -2.843  1.00  0.240          C  
ATOM  14118  C   ALA A 884       6.208  38.246  -1.834  1.00  0.220          C  
ATOM  14119  O   ALA A 884       5.049  38.533  -2.106  1.00  0.240          O  
ATOM  14120  CB  ALA A 884       7.861  39.895  -2.777  1.00  0.330          C  
ATOM  14121  H   ALA A 884       5.877  38.377  -4.472  1.00  0.280          H  
ATOM  14122  HA  ALA A 884       8.144  37.795  -2.609  1.00  0.290          H  
ATOM  14123 1HB  ALA A 884       8.260  40.095  -1.780  1.00  0.400          H  
ATOM  14124 2HB  ALA A 884       8.623  39.981  -3.511  1.00  0.400          H  
ATOM  14125 3HB  ALA A 884       7.120  40.582  -2.984  1.00  0.400          H  
ATOM  14126  N   HIS A 885       6.568  37.771  -0.648  1.00  0.210          N  
ATOM  14127  CA  HIS A 885       5.594  37.428   0.390  1.00  0.230          C  
ATOM  14128  C   HIS A 885       4.909  38.562   1.135  1.00  0.230          C  
ATOM  14129  O   HIS A 885       3.687  38.520   1.333  1.00  0.270          O  
ATOM  14130  CB  HIS A 885       6.267  36.542   1.437  1.00  0.310          C  
ATOM  14131  CG  HIS A 885       6.429  35.135   1.028  1.00  0.310          C  
ATOM  14132  ND1 HIS A 885       7.355  34.721   0.110  1.00  0.310          N  
ATOM  14133  CD2 HIS A 885       5.787  34.030   1.438  1.00  0.310          C  
ATOM  14134  CE1 HIS A 885       7.268  33.409  -0.022  1.00  0.310          C  
ATOM  14135  NE2 HIS A 885       6.335  32.979   0.774  1.00  0.310          N  
ATOM  14136  H   HIS A 885       7.564  37.607  -0.488  1.00  0.250          H  
ATOM  14137  HA  HIS A 885       4.805  36.839  -0.078  1.00  0.280          H  
ATOM  14138 1HB  HIS A 885       7.261  36.944   1.671  1.00  0.380          H  
ATOM  14139 2HB  HIS A 885       5.687  36.566   2.359  1.00  0.380          H  
ATOM  14140  HD2 HIS A 885       4.983  33.983   2.170  1.00  0.380          H  
ATOM  14141  HE1 HIS A 885       7.874  32.785  -0.680  1.00  0.380          H  
ATOM  14142  HE2 HIS A 885       6.055  32.000   0.888  1.00  0.380          H  
ATOM  14143  N   ARG A 886       5.674  39.537   1.613  1.00  0.240          N  
ATOM  14144  CA  ARG A 886       5.060  40.619   2.383  1.00  0.260          C  
ATOM  14145  C   ARG A 886       5.394  42.003   1.868  1.00  0.260          C  
ATOM  14146  O   ARG A 886       4.629  42.944   2.080  1.00  0.400          O  
ATOM  14147  CB  ARG A 886       5.441  40.578   3.849  1.00  0.360          C  
ATOM  14148  CG  ARG A 886       4.904  39.422   4.667  1.00  0.360          C  
ATOM  14149  CD  ARG A 886       5.302  39.583   6.102  1.00  0.360          C  
ATOM  14150  NE  ARG A 886       4.739  38.568   6.958  1.00  0.360          N  
ATOM  14151  CZ  ARG A 886       5.276  37.357   7.189  1.00  0.360          C  
ATOM  14152  NH1 ARG A 886       6.407  36.993   6.622  1.00  0.360          N  
ATOM  14153  NH2 ARG A 886       4.662  36.519   8.002  1.00  0.360          N  
ATOM  14154  H   ARG A 886       6.668  39.512   1.440  1.00  0.290          H  
ATOM  14155  HA  ARG A 886       3.976  40.506   2.324  1.00  0.310          H  
ATOM  14156 1HB  ARG A 886       6.522  40.567   3.941  1.00  0.430          H  
ATOM  14157 2HB  ARG A 886       5.078  41.485   4.313  1.00  0.430          H  
ATOM  14158 1HG  ARG A 886       3.820  39.384   4.595  1.00  0.430          H  
ATOM  14159 2HG  ARG A 886       5.327  38.491   4.291  1.00  0.430          H  
ATOM  14160 1HD  ARG A 886       6.389  39.571   6.201  1.00  0.430          H  
ATOM  14161 2HD  ARG A 886       4.934  40.533   6.447  1.00  0.430          H  
ATOM  14162  HE  ARG A 886       3.875  38.794   7.424  1.00  0.430          H  
ATOM  14163 1HH1 ARG A 886       6.912  37.627   5.978  1.00  0.430          H  
ATOM  14164 2HH1 ARG A 886       6.796  36.083   6.816  1.00  0.430          H  
ATOM  14165 1HH2 ARG A 886       3.805  36.783   8.447  1.00  0.430          H  
ATOM  14166 2HH2 ARG A 886       5.060  35.604   8.181  1.00  0.430          H  
ATOM  14167  N   TRP A 887       6.551  42.158   1.245  1.00  0.210          N  
ATOM  14168  CA  TRP A 887       6.982  43.476   0.825  1.00  0.230          C  
ATOM  14169  C   TRP A 887       8.014  43.500  -0.283  1.00  0.190          C  
ATOM  14170  O   TRP A 887       8.725  42.517  -0.552  1.00  0.200          O  
ATOM  14171  CB  TRP A 887       7.533  44.270   2.024  1.00  0.310          C  
ATOM  14172  CG  TRP A 887       8.697  43.643   2.725  1.00  0.310          C  
ATOM  14173  CD1 TRP A 887       8.588  42.860   3.798  1.00  0.310          C  
ATOM  14174  CD2 TRP A 887      10.121  43.700   2.422  1.00  0.310          C  
ATOM  14175  NE1 TRP A 887       9.800  42.419   4.195  1.00  0.310          N  
ATOM  14176  CE2 TRP A 887      10.758  42.925   3.364  1.00  0.310          C  
ATOM  14177  CE3 TRP A 887      10.869  44.310   1.448  1.00  0.310          C  
ATOM  14178  CZ2 TRP A 887      12.124  42.731   3.350  1.00  0.310          C  
ATOM  14179  CZ3 TRP A 887      12.225  44.119   1.421  1.00  0.310          C  
ATOM  14180  CH2 TRP A 887      12.839  43.356   2.340  1.00  0.310          C  
ATOM  14181  H   TRP A 887       7.141  41.365   1.075  1.00  0.250          H  
ATOM  14182  HA  TRP A 887       6.104  43.995   0.454  1.00  0.280          H  
ATOM  14183 1HB  TRP A 887       7.816  45.275   1.706  1.00  0.380          H  
ATOM  14184 2HB  TRP A 887       6.748  44.366   2.746  1.00  0.380          H  
ATOM  14185  HD1 TRP A 887       7.665  42.590   4.259  1.00  0.380          H  
ATOM  14186  HE1 TRP A 887       9.923  41.749   4.971  1.00  0.380          H  
ATOM  14187  HE3 TRP A 887      10.397  44.906   0.721  1.00  0.380          H  
ATOM  14188  HZ2 TRP A 887      12.630  42.107   4.086  1.00  0.380          H  
ATOM  14189  HZ3 TRP A 887      12.787  44.594   0.636  1.00  0.380          H  
ATOM  14190  HH2 TRP A 887      13.906  43.236   2.274  1.00  0.380          H  
ATOM  14191  N   ALA A 888       8.127  44.696  -0.857  1.00  0.190          N  
ATOM  14192  CA  ALA A 888       9.174  45.054  -1.812  1.00  0.200          C  
ATOM  14193  C   ALA A 888       9.770  46.376  -1.337  1.00  0.240          C  
ATOM  14194  O   ALA A 888       9.055  47.209  -0.780  1.00  0.420          O  
ATOM  14195  CB  ALA A 888       8.643  45.164  -3.218  1.00  0.280          C  
ATOM  14196  H   ALA A 888       7.426  45.392  -0.584  1.00  0.230          H  
ATOM  14197  HA  ALA A 888       9.952  44.296  -1.785  1.00  0.240          H  
ATOM  14198 1HB  ALA A 888       9.458  45.438  -3.890  1.00  0.330          H  
ATOM  14199 2HB  ALA A 888       8.235  44.207  -3.508  1.00  0.330          H  
ATOM  14200 3HB  ALA A 888       7.869  45.923  -3.255  1.00  0.330          H  
ATOM  14201  N   ASP A 889      11.072  46.575  -1.546  1.00  0.210          N  
ATOM  14202  CA  ASP A 889      11.772  47.778  -1.072  1.00  0.220          C  
ATOM  14203  C   ASP A 889      12.850  48.281  -2.025  1.00  0.280          C  
ATOM  14204  O   ASP A 889      13.802  47.565  -2.369  1.00  0.410          O  
ATOM  14205  CB  ASP A 889      12.381  47.500   0.328  1.00  0.300          C  
ATOM  14206  CG  ASP A 889      13.060  48.697   1.098  1.00  0.300          C  
ATOM  14207  OD1 ASP A 889      13.330  49.722   0.535  1.00  0.300          O  
ATOM  14208  OD2 ASP A 889      13.278  48.524   2.285  1.00  0.300          O  
ATOM  14209  H   ASP A 889      11.608  45.834  -1.997  1.00  0.250          H  
ATOM  14210  HA  ASP A 889      11.050  48.578  -0.980  1.00  0.260          H  
ATOM  14211 1HB  ASP A 889      11.605  47.102   0.972  1.00  0.360          H  
ATOM  14212 2HB  ASP A 889      13.130  46.737   0.221  1.00  0.360          H  
ATOM  14213  N   LEU A 890      12.637  49.471  -2.568  1.00  0.240          N  
ATOM  14214  CA  LEU A 890      13.612  50.045  -3.473  1.00  0.270          C  
ATOM  14215  C   LEU A 890      14.281  51.141  -2.648  1.00  0.290          C  
ATOM  14216  O   LEU A 890      13.601  52.044  -2.143  1.00  0.370          O  
ATOM  14217  CB  LEU A 890      12.957  50.588  -4.762  1.00  0.370          C  
ATOM  14218  CG  LEU A 890      13.920  51.243  -5.823  1.00  0.370          C  
ATOM  14219  CD1 LEU A 890      14.895  50.191  -6.438  1.00  0.370          C  
ATOM  14220  CD2 LEU A 890      13.091  51.929  -6.903  1.00  0.370          C  
ATOM  14221  H   LEU A 890      11.854  50.039  -2.221  1.00  0.290          H  
ATOM  14222  HA  LEU A 890      14.357  49.298  -3.730  1.00  0.320          H  
ATOM  14223 1HB  LEU A 890      12.424  49.772  -5.248  1.00  0.440          H  
ATOM  14224 2HB  LEU A 890      12.223  51.346  -4.473  1.00  0.440          H  
ATOM  14225  HG  LEU A 890      14.515  51.956  -5.344  1.00  0.440          H  
ATOM  14226 1HD1 LEU A 890      15.552  50.685  -7.152  1.00  0.440          H  
ATOM  14227 2HD1 LEU A 890      15.506  49.727  -5.667  1.00  0.440          H  
ATOM  14228 3HD1 LEU A 890      14.337  49.431  -6.950  1.00  0.440          H  
ATOM  14229 1HD2 LEU A 890      13.772  52.406  -7.608  1.00  0.440          H  
ATOM  14230 2HD2 LEU A 890      12.477  51.212  -7.419  1.00  0.440          H  
ATOM  14231 3HD2 LEU A 890      12.452  52.680  -6.452  1.00  0.440          H  
ATOM  14232  N   SER A 891      15.601  51.079  -2.490  1.00  0.280          N  
ATOM  14233  CA  SER A 891      16.266  52.073  -1.648  1.00  0.300          C  
ATOM  14234  C   SER A 891      17.651  52.440  -2.132  1.00  0.310          C  
ATOM  14235  O   SER A 891      18.284  51.689  -2.865  1.00  0.310          O  
ATOM  14236  CB  SER A 891      16.358  51.548  -0.232  1.00  0.410          C  
ATOM  14237  OG  SER A 891      17.188  50.421  -0.157  1.00  0.410          O  
ATOM  14238  H   SER A 891      16.134  50.330  -2.910  1.00  0.340          H  
ATOM  14239  HA  SER A 891      15.668  52.981  -1.636  1.00  0.360          H  
ATOM  14240 1HB  SER A 891      16.741  52.335   0.426  1.00  0.490          H  
ATOM  14241 2HB  SER A 891      15.357  51.286   0.120  1.00  0.490          H  
ATOM  14242  HG  SER A 891      17.039  50.063   0.716  1.00  0.490          H  
ATOM  14243  N   GLU A 892      18.106  53.607  -1.705  1.00  0.350          N  
ATOM  14244  CA  GLU A 892      19.440  54.109  -1.959  1.00  0.400          C  
ATOM  14245  C   GLU A 892      20.115  54.270  -0.599  1.00  0.490          C  
ATOM  14246  O   GLU A 892      19.471  54.103   0.429  1.00  1.250          O  
ATOM  14247  CB  GLU A 892      19.372  55.403  -2.796  1.00  0.540          C  
ATOM  14248  CG  GLU A 892      18.537  56.547  -2.204  1.00  0.540          C  
ATOM  14249  CD  GLU A 892      18.475  57.792  -3.095  1.00  0.540          C  
ATOM  14250  OE1 GLU A 892      17.981  57.721  -4.220  1.00  0.540          O  
ATOM  14251  OE2 GLU A 892      18.908  58.834  -2.634  1.00  0.540          O  
ATOM  14252  H   GLU A 892      17.486  54.163  -1.125  1.00  0.420          H  
ATOM  14253  HA  GLU A 892      19.998  53.368  -2.533  1.00  0.480          H  
ATOM  14254 1HB  GLU A 892      20.378  55.780  -2.964  1.00  0.650          H  
ATOM  14255 2HB  GLU A 892      18.953  55.167  -3.777  1.00  0.650          H  
ATOM  14256 1HG  GLU A 892      17.522  56.193  -2.070  1.00  0.650          H  
ATOM  14257 2HG  GLU A 892      18.929  56.816  -1.221  1.00  0.650          H  
ATOM  14258  N   TYR A 893      21.364  54.684  -0.553  1.00  0.530          N  
ATOM  14259  CA  TYR A 893      22.056  54.739   0.737  1.00  0.620          C  
ATOM  14260  C   TYR A 893      21.334  55.481   1.866  1.00  0.400          C  
ATOM  14261  O   TYR A 893      21.248  54.976   2.988  1.00  0.360          O  
ATOM  14262  CB  TYR A 893      23.438  55.367   0.545  1.00  0.830          C  
ATOM  14263  CG  TYR A 893      24.193  55.572   1.835  1.00  0.830          C  
ATOM  14264  CD1 TYR A 893      24.850  54.508   2.427  1.00  0.830          C  
ATOM  14265  CD2 TYR A 893      24.228  56.828   2.429  1.00  0.830          C  
ATOM  14266  CE1 TYR A 893      25.534  54.695   3.608  1.00  0.830          C  
ATOM  14267  CE2 TYR A 893      24.910  57.013   3.606  1.00  0.830          C  
ATOM  14268  CZ  TYR A 893      25.562  55.954   4.197  1.00  0.830          C  
ATOM  14269  OH  TYR A 893      26.246  56.143   5.376  1.00  0.830          O  
ATOM  14270  H   TYR A 893      21.862  54.877  -1.411  1.00  0.640          H  
ATOM  14271  HA  TYR A 893      22.196  53.713   1.075  1.00  0.740          H  
ATOM  14272 1HB  TYR A 893      24.040  54.730  -0.103  1.00  1.000          H  
ATOM  14273 2HB  TYR A 893      23.337  56.332   0.052  1.00  1.000          H  
ATOM  14274  HD1 TYR A 893      24.823  53.524   1.962  1.00  1.000          H  
ATOM  14275  HD2 TYR A 893      23.713  57.667   1.964  1.00  1.000          H  
ATOM  14276  HE1 TYR A 893      26.050  53.858   4.076  1.00  1.000          H  
ATOM  14277  HE2 TYR A 893      24.936  57.997   4.072  1.00  1.000          H  
ATOM  14278  HH  TYR A 893      26.641  55.312   5.654  1.00  1.000          H  
ATOM  14279  N   GLY A 894      20.868  56.692   1.595  1.00  0.410          N  
ATOM  14280  CA  GLY A 894      20.235  57.518   2.617  1.00  0.410          C  
ATOM  14281  C   GLY A 894      18.718  57.649   2.511  1.00  0.350          C  
ATOM  14282  O   GLY A 894      18.158  58.579   3.093  1.00  0.450          O  
ATOM  14283  H   GLY A 894      20.971  57.050   0.658  1.00  0.490          H  
ATOM  14284 1HA  GLY A 894      20.489  57.120   3.600  1.00  0.490          H  
ATOM  14285 2HA  GLY A 894      20.674  58.512   2.574  1.00  0.490          H  
ATOM  14286  N   TYR A 895      18.046  56.777   1.758  1.00  0.330          N  
ATOM  14287  CA  TYR A 895      16.605  56.979   1.575  1.00  0.290          C  
ATOM  14288  C   TYR A 895      15.933  55.833   0.823  1.00  0.240          C  
ATOM  14289  O   TYR A 895      16.556  55.187  -0.009  1.00  0.230          O  
ATOM  14290  CB  TYR A 895      16.403  58.272   0.762  1.00  0.420          C  
ATOM  14291  CG  TYR A 895      15.051  58.851   0.792  1.00  0.420          C  
ATOM  14292  CD1 TYR A 895      14.668  59.609   1.890  1.00  0.420          C  
ATOM  14293  CD2 TYR A 895      14.199  58.669  -0.271  1.00  0.420          C  
ATOM  14294  CE1 TYR A 895      13.424  60.175   1.924  1.00  0.420          C  
ATOM  14295  CE2 TYR A 895      12.968  59.230  -0.241  1.00  0.420          C  
ATOM  14296  CZ  TYR A 895      12.571  59.985   0.853  1.00  0.420          C  
ATOM  14297  OH  TYR A 895      11.336  60.541   0.891  1.00  0.420          O  
ATOM  14298  H   TYR A 895      18.534  55.984   1.329  1.00  0.400          H  
ATOM  14299  HA  TYR A 895      16.140  57.065   2.554  1.00  0.350          H  
ATOM  14300 1HB  TYR A 895      17.091  59.045   1.059  1.00  0.510          H  
ATOM  14301 2HB  TYR A 895      16.631  58.052  -0.278  1.00  0.510          H  
ATOM  14302  HD1 TYR A 895      15.360  59.748   2.725  1.00  0.510          H  
ATOM  14303  HD2 TYR A 895      14.511  58.081  -1.138  1.00  0.510          H  
ATOM  14304  HE1 TYR A 895      13.111  60.769   2.786  1.00  0.510          H  
ATOM  14305  HE2 TYR A 895      12.316  59.090  -1.079  1.00  0.510          H  
ATOM  14306  HH  TYR A 895      11.285  61.156   1.631  1.00  0.510          H  
ATOM  14307  N   GLY A 896      14.639  55.617   1.028  1.00  0.260          N  
ATOM  14308  CA  GLY A 896      13.964  54.610   0.204  1.00  0.220          C  
ATOM  14309  C   GLY A 896      12.496  54.428   0.519  1.00  0.240          C  
ATOM  14310  O   GLY A 896      11.951  55.102   1.390  1.00  0.300          O  
ATOM  14311  H   GLY A 896      14.148  56.129   1.767  1.00  0.310          H  
ATOM  14312 1HA  GLY A 896      14.075  54.872  -0.845  1.00  0.260          H  
ATOM  14313 2HA  GLY A 896      14.463  53.656   0.338  1.00  0.260          H  
ATOM  14314  N   VAL A 897      11.826  53.577  -0.254  1.00  0.230          N  
ATOM  14315  CA  VAL A 897      10.411  53.302  -0.023  1.00  0.260          C  
ATOM  14316  C   VAL A 897      10.099  51.828  -0.099  1.00  0.260          C  
ATOM  14317  O   VAL A 897      10.485  51.160  -1.067  1.00  0.310          O  
ATOM  14318  CB  VAL A 897       9.497  54.017  -1.032  1.00  0.350          C  
ATOM  14319  CG1 VAL A 897       7.990  53.680  -0.751  1.00  0.350          C  
ATOM  14320  CG2 VAL A 897       9.698  55.467  -0.940  1.00  0.350          C  
ATOM  14321  H   VAL A 897      12.338  53.050  -0.975  1.00  0.280          H  
ATOM  14322  HA  VAL A 897      10.155  53.644   0.980  1.00  0.310          H  
ATOM  14323  HB  VAL A 897       9.737  53.674  -2.033  1.00  0.420          H  
ATOM  14324 1HG1 VAL A 897       7.366  54.197  -1.470  1.00  0.420          H  
ATOM  14325 2HG1 VAL A 897       7.803  52.615  -0.841  1.00  0.420          H  
ATOM  14326 3HG1 VAL A 897       7.723  54.010   0.257  1.00  0.420          H  
ATOM  14327 1HG2 VAL A 897       9.044  55.939  -1.651  1.00  0.420          H  
ATOM  14328 2HG2 VAL A 897       9.453  55.800   0.055  1.00  0.420          H  
ATOM  14329 3HG2 VAL A 897      10.728  55.729  -1.167  1.00  0.420          H  
ATOM  14330  N   SER A 898       9.367  51.332   0.886  1.00  0.280          N  
ATOM  14331  CA  SER A 898       8.940  49.957   0.825  1.00  0.320          C  
ATOM  14332  C   SER A 898       7.432  49.910   0.742  1.00  0.250          C  
ATOM  14333  O   SER A 898       6.726  50.817   1.200  1.00  0.310          O  
ATOM  14334  CB  SER A 898       9.455  49.143   2.000  1.00  0.430          C  
ATOM  14335  OG  SER A 898       8.944  49.586   3.208  1.00  0.430          O  
ATOM  14336  H   SER A 898       9.092  51.933   1.668  1.00  0.340          H  
ATOM  14337  HA  SER A 898       9.322  49.517  -0.080  1.00  0.380          H  
ATOM  14338 1HB  SER A 898       9.192  48.095   1.853  1.00  0.520          H  
ATOM  14339 2HB  SER A 898      10.528  49.206   2.034  1.00  0.520          H  
ATOM  14340  HG  SER A 898       9.540  50.313   3.491  1.00  0.520          H  
ATOM  14341  N   ILE A 899       6.923  48.854   0.139  1.00  0.210          N  
ATOM  14342  CA  ILE A 899       5.491  48.689   0.074  1.00  0.230          C  
ATOM  14343  C   ILE A 899       5.115  47.346   0.673  1.00  0.210          C  
ATOM  14344  O   ILE A 899       5.653  46.305   0.278  1.00  0.200          O  
ATOM  14345  CB  ILE A 899       4.942  48.886  -1.365  1.00  0.310          C  
ATOM  14346  CG1 ILE A 899       5.315  50.326  -1.863  1.00  0.310          C  
ATOM  14347  CG2 ILE A 899       3.412  48.719  -1.381  1.00  0.310          C  
ATOM  14348  CD1 ILE A 899       4.992  50.621  -3.303  1.00  0.310          C  
ATOM  14349  H   ILE A 899       7.561  48.147  -0.231  1.00  0.250          H  
ATOM  14350  HA  ILE A 899       5.045  49.456   0.682  1.00  0.280          H  
ATOM  14351  HB  ILE A 899       5.401  48.159  -2.034  1.00  0.380          H  
ATOM  14352 1HG1 ILE A 899       4.808  51.055  -1.233  1.00  0.380          H  
ATOM  14353 2HG1 ILE A 899       6.382  50.461  -1.752  1.00  0.380          H  
ATOM  14354 1HG2 ILE A 899       3.043  48.860  -2.373  1.00  0.380          H  
ATOM  14355 2HG2 ILE A 899       3.135  47.729  -1.041  1.00  0.380          H  
ATOM  14356 3HG2 ILE A 899       2.958  49.458  -0.722  1.00  0.380          H  
ATOM  14357 1HD1 ILE A 899       5.312  51.635  -3.534  1.00  0.380          H  
ATOM  14358 2HD1 ILE A 899       5.510  49.925  -3.945  1.00  0.380          H  
ATOM  14359 3HD1 ILE A 899       3.931  50.542  -3.477  1.00  0.380          H  
ATOM  14360  N   LEU A 900       4.221  47.391   1.665  1.00  0.230          N  
ATOM  14361  CA  LEU A 900       3.773  46.197   2.384  1.00  0.220          C  
ATOM  14362  C   LEU A 900       2.498  45.729   1.769  1.00  0.260          C  
ATOM  14363  O   LEU A 900       1.688  46.555   1.366  1.00  0.330          O  
ATOM  14364  CB  LEU A 900       3.447  46.472   3.854  1.00  0.310          C  
ATOM  14365  CG  LEU A 900       4.501  47.099   4.714  1.00  0.310          C  
ATOM  14366  CD1 LEU A 900       3.921  47.258   6.108  1.00  0.310          C  
ATOM  14367  CD2 LEU A 900       5.767  46.308   4.695  1.00  0.310          C  
ATOM  14368  H   LEU A 900       3.842  48.313   1.892  1.00  0.280          H  
ATOM  14369  HA  LEU A 900       4.513  45.409   2.289  1.00  0.260          H  
ATOM  14370 1HB  LEU A 900       2.570  47.108   3.888  1.00  0.370          H  
ATOM  14371 2HB  LEU A 900       3.178  45.524   4.318  1.00  0.370          H  
ATOM  14372  HG  LEU A 900       4.718  48.045   4.344  1.00  0.370          H  
ATOM  14373 1HD1 LEU A 900       4.650  47.739   6.735  1.00  0.370          H  
ATOM  14374 2HD1 LEU A 900       3.019  47.865   6.071  1.00  0.370          H  
ATOM  14375 3HD1 LEU A 900       3.681  46.298   6.512  1.00  0.370          H  
ATOM  14376 1HD2 LEU A 900       6.521  46.781   5.334  1.00  0.370          H  
ATOM  14377 2HD2 LEU A 900       5.567  45.330   5.036  1.00  0.370          H  
ATOM  14378 3HD2 LEU A 900       6.142  46.272   3.689  1.00  0.370          H  
ATOM  14379  N   ASN A 901       2.271  44.423   1.750  1.00  0.260          N  
ATOM  14380  CA  ASN A 901       1.039  43.894   1.184  1.00  0.330          C  
ATOM  14381  C   ASN A 901       0.457  42.692   1.909  1.00  0.270          C  
ATOM  14382  O   ASN A 901       1.183  41.805   2.361  1.00  0.330          O  
ATOM  14383  CB  ASN A 901       1.305  43.483  -0.254  1.00  0.430          C  
ATOM  14384  CG  ASN A 901       1.605  44.605  -1.158  1.00  0.430          C  
ATOM  14385  OD1 ASN A 901       0.728  45.151  -1.823  1.00  0.430          O  
ATOM  14386  ND2 ASN A 901       2.828  44.979  -1.181  1.00  0.430          N  
ATOM  14387  H   ASN A 901       2.998  43.784   2.083  1.00  0.310          H  
ATOM  14388  HA  ASN A 901       0.283  44.668   1.202  1.00  0.400          H  
ATOM  14389 1HB  ASN A 901       2.145  42.784  -0.274  1.00  0.520          H  
ATOM  14390 2HB  ASN A 901       0.436  42.953  -0.637  1.00  0.520          H  
ATOM  14391 1HD2 ASN A 901       3.123  45.740  -1.752  1.00  0.520          H  
ATOM  14392 2HD2 ASN A 901       3.491  44.505  -0.593  1.00  0.520          H  
ATOM  14393  N   ASP A 902      -0.870  42.661   1.999  1.00  0.280          N  
ATOM  14394  CA  ASP A 902      -1.559  41.470   2.446  1.00  0.360          C  
ATOM  14395  C   ASP A 902      -1.727  40.696   1.159  1.00  0.660          C  
ATOM  14396  O   ASP A 902      -1.298  41.189   0.126  1.00  1.710          O  
ATOM  14397  CB  ASP A 902      -2.928  41.833   3.061  1.00  0.470          C  
ATOM  14398  CG  ASP A 902      -3.597  40.707   3.878  1.00  0.470          C  
ATOM  14399  OD1 ASP A 902      -3.238  39.565   3.677  1.00  0.470          O  
ATOM  14400  OD2 ASP A 902      -4.523  40.986   4.621  1.00  0.470          O  
ATOM  14401  H   ASP A 902      -1.416  43.462   1.673  1.00  0.340          H  
ATOM  14402  HA  ASP A 902      -0.951  40.904   3.144  1.00  0.430          H  
ATOM  14403 1HB  ASP A 902      -2.805  42.706   3.704  1.00  0.570          H  
ATOM  14404 2HB  ASP A 902      -3.603  42.125   2.257  1.00  0.570          H  
ATOM  14405  N   SER A 903      -2.301  39.516   1.215  1.00  0.490          N  
ATOM  14406  CA  SER A 903      -2.734  38.626   0.108  1.00  0.350          C  
ATOM  14407  C   SER A 903      -2.179  38.725  -1.342  1.00  0.330          C  
ATOM  14408  O   SER A 903      -2.760  38.102  -2.233  1.00  0.740          O  
ATOM  14409  CB  SER A 903      -4.227  38.766  -0.042  1.00  0.550          C  
ATOM  14410  OG  SER A 903      -4.582  40.039  -0.516  1.00  0.550          O  
ATOM  14411  H   SER A 903      -2.540  39.231   2.165  1.00  0.590          H  
ATOM  14412  HA  SER A 903      -2.526  37.610   0.449  1.00  0.420          H  
ATOM  14413 1HB  SER A 903      -4.597  38.001  -0.722  1.00  0.660          H  
ATOM  14414 2HB  SER A 903      -4.685  38.610   0.923  1.00  0.660          H  
ATOM  14415  HG  SER A 903      -5.525  39.996  -0.693  1.00  0.660          H  
ATOM  14416  N   LYS A 904      -1.068  39.382  -1.608  1.00  0.360          N  
ATOM  14417  CA  LYS A 904      -0.610  39.526  -2.982  1.00  0.340          C  
ATOM  14418  C   LYS A 904       0.816  39.101  -3.123  1.00  0.260          C  
ATOM  14419  O   LYS A 904       1.614  39.261  -2.205  1.00  0.310          O  
ATOM  14420  CB  LYS A 904      -0.781  40.991  -3.432  1.00  0.480          C  
ATOM  14421  CG  LYS A 904      -2.227  41.496  -3.324  1.00  0.480          C  
ATOM  14422  CD  LYS A 904      -3.123  40.825  -4.335  1.00  0.480          C  
ATOM  14423  CE  LYS A 904      -4.540  41.156  -4.127  1.00  0.480          C  
ATOM  14424  NZ  LYS A 904      -5.339  40.417  -5.041  1.00  0.480          N  
ATOM  14425  H   LYS A 904      -0.613  39.877  -0.857  1.00  0.430          H  
ATOM  14426  HA  LYS A 904      -1.185  38.866  -3.624  1.00  0.410          H  
ATOM  14427 1HB  LYS A 904      -0.158  41.637  -2.811  1.00  0.580          H  
ATOM  14428 2HB  LYS A 904      -0.450  41.105  -4.467  1.00  0.580          H  
ATOM  14429 1HG  LYS A 904      -2.612  41.341  -2.316  1.00  0.580          H  
ATOM  14430 2HG  LYS A 904      -2.232  42.565  -3.526  1.00  0.580          H  
ATOM  14431 1HD  LYS A 904      -2.839  41.151  -5.340  1.00  0.580          H  
ATOM  14432 2HD  LYS A 904      -3.045  39.750  -4.290  1.00  0.580          H  
ATOM  14433 1HE  LYS A 904      -4.812  40.879  -3.108  1.00  0.580          H  
ATOM  14434 2HE  LYS A 904      -4.716  42.207  -4.277  1.00  0.580          H  
ATOM  14435 1HZ  LYS A 904      -6.335  40.544  -4.942  1.00  0.580          H  
ATOM  14436 2HZ  LYS A 904      -5.078  40.708  -5.976  1.00  0.580          H  
ATOM  14437 3HZ  LYS A 904      -5.144  39.442  -4.914  1.00  0.580          H  
ATOM  14438  N   TYR A 905       1.139  38.544  -4.277  1.00  0.220          N  
ATOM  14439  CA  TYR A 905       2.503  38.122  -4.514  1.00  0.190          C  
ATOM  14440  C   TYR A 905       3.178  38.841  -5.647  1.00  0.190          C  
ATOM  14441  O   TYR A 905       4.381  39.070  -5.586  1.00  0.220          O  
ATOM  14442  CB  TYR A 905       2.557  36.634  -4.758  1.00  0.280          C  
ATOM  14443  CG  TYR A 905       2.180  35.844  -3.607  1.00  0.280          C  
ATOM  14444  CD1 TYR A 905       0.966  35.287  -3.594  1.00  0.280          C  
ATOM  14445  CD2 TYR A 905       3.040  35.674  -2.559  1.00  0.280          C  
ATOM  14446  CE1 TYR A 905       0.548  34.531  -2.538  1.00  0.280          C  
ATOM  14447  CE2 TYR A 905       2.648  34.926  -1.499  1.00  0.280          C  
ATOM  14448  CZ  TYR A 905       1.384  34.347  -1.492  1.00  0.280          C  
ATOM  14449  OH  TYR A 905       0.993  33.547  -0.455  1.00  0.280          O  
ATOM  14450  H   TYR A 905       0.437  38.426  -4.997  1.00  0.260          H  
ATOM  14451  HA  TYR A 905       3.082  38.335  -3.617  1.00  0.230          H  
ATOM  14452 1HB  TYR A 905       1.864  36.387  -5.543  1.00  0.330          H  
ATOM  14453 2HB  TYR A 905       3.521  36.356  -5.085  1.00  0.330          H  
ATOM  14454  HD1 TYR A 905       0.336  35.448  -4.445  1.00  0.330          H  
ATOM  14455  HD2 TYR A 905       4.031  36.128  -2.573  1.00  0.330          H  
ATOM  14456  HE1 TYR A 905      -0.433  34.071  -2.534  1.00  0.330          H  
ATOM  14457  HE2 TYR A 905       3.330  34.774  -0.663  1.00  0.330          H  
ATOM  14458  HH  TYR A 905       1.798  33.230  -0.005  1.00  0.330          H  
ATOM  14459  N   GLY A 906       2.441  39.170  -6.706  1.00  0.190          N  
ATOM  14460  CA  GLY A 906       3.083  39.833  -7.834  1.00  0.200          C  
ATOM  14461  C   GLY A 906       3.483  41.291  -7.545  1.00  0.220          C  
ATOM  14462  O   GLY A 906       2.686  42.109  -7.064  1.00  0.280          O  
ATOM  14463  H   GLY A 906       1.464  38.890  -6.759  1.00  0.230          H  
ATOM  14464 1HA  GLY A 906       3.969  39.267  -8.122  1.00  0.240          H  
ATOM  14465 2HA  GLY A 906       2.412  39.802  -8.693  1.00  0.240          H  
ATOM  14466  N   PHE A 907       4.740  41.592  -7.869  1.00  0.180          N  
ATOM  14467  CA  PHE A 907       5.375  42.912  -7.780  1.00  0.160          C  
ATOM  14468  C   PHE A 907       6.220  43.191  -9.007  1.00  0.130          C  
ATOM  14469  O   PHE A 907       6.695  42.266  -9.669  1.00  0.150          O  
ATOM  14470  CB  PHE A 907       6.325  43.039  -6.576  1.00  0.230          C  
ATOM  14471  CG  PHE A 907       5.736  43.007  -5.216  1.00  0.230          C  
ATOM  14472  CD1 PHE A 907       5.374  41.851  -4.657  1.00  0.230          C  
ATOM  14473  CD2 PHE A 907       5.622  44.155  -4.473  1.00  0.230          C  
ATOM  14474  CE1 PHE A 907       4.866  41.783  -3.389  1.00  0.230          C  
ATOM  14475  CE2 PHE A 907       5.149  44.103  -3.188  1.00  0.230          C  
ATOM  14476  CZ  PHE A 907       4.766  42.895  -2.651  1.00  0.230          C  
ATOM  14477  H   PHE A 907       5.321  40.810  -8.182  1.00  0.220          H  
ATOM  14478  HA  PHE A 907       4.599  43.675  -7.709  1.00  0.190          H  
ATOM  14479 1HB  PHE A 907       7.054  42.229  -6.634  1.00  0.280          H  
ATOM  14480 2HB  PHE A 907       6.877  43.970  -6.675  1.00  0.280          H  
ATOM  14481  HD1 PHE A 907       5.494  40.961  -5.241  1.00  0.280          H  
ATOM  14482  HD2 PHE A 907       5.931  45.106  -4.905  1.00  0.280          H  
ATOM  14483  HE1 PHE A 907       4.567  40.813  -2.973  1.00  0.280          H  
ATOM  14484  HE2 PHE A 907       5.082  45.014  -2.597  1.00  0.280          H  
ATOM  14485  HZ  PHE A 907       4.389  42.825  -1.636  1.00  0.280          H  
ATOM  14486  N   ALA A 908       6.460  44.459  -9.280  1.00  0.130          N  
ATOM  14487  CA  ALA A 908       7.431  44.806 -10.312  1.00  0.130          C  
ATOM  14488  C   ALA A 908       8.093  46.118  -9.939  1.00  0.130          C  
ATOM  14489  O   ALA A 908       7.467  46.989  -9.334  1.00  0.150          O  
ATOM  14490  CB  ALA A 908       6.777  44.903 -11.680  1.00  0.180          C  
ATOM  14491  H   ALA A 908       5.969  45.185  -8.748  1.00  0.160          H  
ATOM  14492  HA  ALA A 908       8.200  44.031 -10.346  1.00  0.160          H  
ATOM  14493 1HB  ALA A 908       7.541  45.149 -12.421  1.00  0.220          H  
ATOM  14494 2HB  ALA A 908       6.328  43.944 -11.935  1.00  0.220          H  
ATOM  14495 3HB  ALA A 908       6.019  45.665 -11.678  1.00  0.220          H  
ATOM  14496  N   THR A 909       9.360  46.268 -10.287  1.00  0.150          N  
ATOM  14497  CA  THR A 909      10.034  47.531 -10.039  1.00  0.170          C  
ATOM  14498  C   THR A 909      10.772  47.918 -11.306  1.00  0.220          C  
ATOM  14499  O   THR A 909      11.486  47.105 -11.896  1.00  0.260          O  
ATOM  14500  CB  THR A 909      11.028  47.451  -8.856  1.00  0.230          C  
ATOM  14501  OG1 THR A 909      10.362  47.011  -7.664  1.00  0.230          O  
ATOM  14502  CG2 THR A 909      11.585  48.840  -8.587  1.00  0.230          C  
ATOM  14503  H   THR A 909       9.843  45.526 -10.773  1.00  0.180          H  
ATOM  14504  HA  THR A 909       9.296  48.305  -9.827  1.00  0.200          H  
ATOM  14505  HB  THR A 909      11.818  46.765  -9.085  1.00  0.280          H  
ATOM  14506  HG1 THR A 909      10.293  46.041  -7.686  1.00  0.280          H  
ATOM  14507 1HG2 THR A 909      12.264  48.782  -7.751  1.00  0.280          H  
ATOM  14508 2HG2 THR A 909      12.119  49.220  -9.455  1.00  0.280          H  
ATOM  14509 3HG2 THR A 909      10.765  49.516  -8.343  1.00  0.280          H  
ATOM  14510  N   ALA A 910      10.606  49.153 -11.749  1.00  0.240          N  
ATOM  14511  CA  ALA A 910      11.339  49.593 -12.931  1.00  0.310          C  
ATOM  14512  C   ALA A 910      11.386  51.102 -13.033  1.00  0.450          C  
ATOM  14513  O   ALA A 910      10.386  51.766 -12.781  1.00  0.490          O  
ATOM  14514  CB  ALA A 910      10.667  49.048 -14.190  1.00  0.410          C  
ATOM  14515  H   ALA A 910       9.983  49.785 -11.234  1.00  0.290          H  
ATOM  14516  HA  ALA A 910      12.361  49.218 -12.861  1.00  0.370          H  
ATOM  14517 1HB  ALA A 910      11.233  49.363 -15.067  1.00  0.490          H  
ATOM  14518 2HB  ALA A 910      10.621  47.971 -14.159  1.00  0.490          H  
ATOM  14519 3HB  ALA A 910       9.661  49.435 -14.257  1.00  0.490          H  
ATOM  14520  N   GLY A 911      12.518  51.678 -13.425  1.00  0.550          N  
ATOM  14521  CA  GLY A 911      12.509  53.115 -13.712  1.00  0.720          C  
ATOM  14522  C   GLY A 911      12.215  54.005 -12.505  1.00  0.830          C  
ATOM  14523  O   GLY A 911      11.596  55.056 -12.655  1.00  1.650          O  
ATOM  14524  H   GLY A 911      13.351  51.121 -13.587  1.00  0.660          H  
ATOM  14525 1HA  GLY A 911      13.476  53.393 -14.131  1.00  0.860          H  
ATOM  14526 2HA  GLY A 911      11.772  53.315 -14.490  1.00  0.860          H  
ATOM  14527  N   GLN A 912      12.612  53.571 -11.317  1.00  0.240          N  
ATOM  14528  CA  GLN A 912      12.362  54.267 -10.047  1.00  0.210          C  
ATOM  14529  C   GLN A 912      10.872  54.317  -9.659  1.00  0.200          C  
ATOM  14530  O   GLN A 912      10.493  55.127  -8.800  1.00  0.280          O  
ATOM  14531  CB  GLN A 912      12.883  55.718 -10.082  1.00  0.310          C  
ATOM  14532  CG  GLN A 912      14.345  55.879 -10.462  1.00  0.310          C  
ATOM  14533  CD  GLN A 912      14.840  57.294 -10.233  1.00  0.310          C  
ATOM  14534  OE1 GLN A 912      14.502  57.928  -9.224  1.00  0.310          O  
ATOM  14535  NE2 GLN A 912      15.637  57.797 -11.169  1.00  0.310          N  
ATOM  14536  H   GLN A 912      13.129  52.702 -11.283  1.00  0.290          H  
ATOM  14537  HA  GLN A 912      12.893  53.736  -9.263  1.00  0.250          H  
ATOM  14538 1HB  GLN A 912      12.281  56.333 -10.740  1.00  0.370          H  
ATOM  14539 2HB  GLN A 912      12.782  56.142  -9.085  1.00  0.370          H  
ATOM  14540 1HG  GLN A 912      14.949  55.189  -9.899  1.00  0.370          H  
ATOM  14541 2HG  GLN A 912      14.442  55.666 -11.523  1.00  0.370          H  
ATOM  14542 1HE2 GLN A 912      15.994  58.726 -11.088  1.00  0.370          H  
ATOM  14543 2HE2 GLN A 912      15.876  57.243 -11.966  1.00  0.370          H  
ATOM  14544  N   THR A 913      10.062  53.420 -10.240  1.00  0.200          N  
ATOM  14545  CA  THR A 913       8.646  53.263  -9.913  1.00  0.200          C  
ATOM  14546  C   THR A 913       8.326  51.850  -9.435  1.00  0.180          C  
ATOM  14547  O   THR A 913       8.738  50.844 -10.031  1.00  0.200          O  
ATOM  14548  CB  THR A 913       7.754  53.631 -11.136  1.00  0.280          C  
ATOM  14549  OG1 THR A 913       7.967  55.004 -11.490  1.00  0.280          O  
ATOM  14550  CG2 THR A 913       6.253  53.407 -10.851  1.00  0.280          C  
ATOM  14551  H   THR A 913      10.432  52.842 -10.996  1.00  0.240          H  
ATOM  14552  HA  THR A 913       8.409  53.918  -9.085  1.00  0.240          H  
ATOM  14553  HB  THR A 913       8.052  53.013 -11.975  1.00  0.340          H  
ATOM  14554  HG1 THR A 913       8.848  55.091 -11.882  1.00  0.340          H  
ATOM  14555 1HG2 THR A 913       5.674  53.673 -11.732  1.00  0.340          H  
ATOM  14556 2HG2 THR A 913       6.063  52.365 -10.609  1.00  0.340          H  
ATOM  14557 3HG2 THR A 913       5.945  54.015 -10.038  1.00  0.340          H  
ATOM  14558  N   MET A 914       7.616  51.768  -8.318  1.00  0.160          N  
ATOM  14559  CA  MET A 914       7.226  50.482  -7.771  1.00  0.150          C  
ATOM  14560  C   MET A 914       5.833  50.150  -8.273  1.00  0.180          C  
ATOM  14561  O   MET A 914       4.969  51.025  -8.374  1.00  0.200          O  
ATOM  14562  CB  MET A 914       7.308  50.519  -6.255  1.00  0.210          C  
ATOM  14563  CG  MET A 914       8.723  50.731  -5.723  1.00  0.210          C  
ATOM  14564  SD  MET A 914       8.804  50.829  -3.921  1.00  0.210          S  
ATOM  14565  CE  MET A 914       8.619  49.123  -3.403  1.00  0.210          C  
ATOM  14566  H   MET A 914       7.289  52.628  -7.869  1.00  0.190          H  
ATOM  14567  HA  MET A 914       7.903  49.712  -8.138  1.00  0.180          H  
ATOM  14568 1HB  MET A 914       6.699  51.324  -5.878  1.00  0.260          H  
ATOM  14569 2HB  MET A 914       6.920  49.587  -5.861  1.00  0.260          H  
ATOM  14570 1HG  MET A 914       9.359  49.909  -6.055  1.00  0.260          H  
ATOM  14571 2HG  MET A 914       9.125  51.654  -6.138  1.00  0.260          H  
ATOM  14572 1HE  MET A 914       8.653  49.088  -2.326  1.00  0.260          H  
ATOM  14573 2HE  MET A 914       7.672  48.723  -3.741  1.00  0.260          H  
ATOM  14574 3HE  MET A 914       9.436  48.524  -3.809  1.00  0.260          H  
ATOM  14575  N   ARG A 915       5.580  48.886  -8.557  1.00  0.190          N  
ATOM  14576  CA  ARG A 915       4.266  48.513  -9.022  1.00  0.240          C  
ATOM  14577  C   ARG A 915       3.687  47.298  -8.299  1.00  0.240          C  
ATOM  14578  O   ARG A 915       4.373  46.304  -8.030  1.00  0.200          O  
ATOM  14579  CB  ARG A 915       4.366  48.247 -10.497  1.00  0.320          C  
ATOM  14580  CG  ARG A 915       4.767  49.470 -11.326  1.00  0.320          C  
ATOM  14581  CD  ARG A 915       4.878  49.207 -12.781  1.00  0.320          C  
ATOM  14582  NE  ARG A 915       5.012  50.449 -13.523  1.00  0.320          N  
ATOM  14583  CZ  ARG A 915       6.141  51.126 -13.780  1.00  0.320          C  
ATOM  14584  NH1 ARG A 915       7.319  50.701 -13.374  1.00  0.320          N  
ATOM  14585  NH2 ARG A 915       6.018  52.254 -14.451  1.00  0.320          N  
ATOM  14586  H   ARG A 915       6.321  48.184  -8.514  1.00  0.230          H  
ATOM  14587  HA  ARG A 915       3.587  49.349  -8.864  1.00  0.290          H  
ATOM  14588 1HB  ARG A 915       5.079  47.464 -10.677  1.00  0.380          H  
ATOM  14589 2HB  ARG A 915       3.416  47.917 -10.802  1.00  0.380          H  
ATOM  14590 1HG  ARG A 915       4.070  50.265 -11.144  1.00  0.380          H  
ATOM  14591 2HG  ARG A 915       5.755  49.796 -11.012  1.00  0.380          H  
ATOM  14592 1HD  ARG A 915       5.746  48.579 -12.980  1.00  0.380          H  
ATOM  14593 2HD  ARG A 915       3.994  48.714 -13.135  1.00  0.380          H  
ATOM  14594  HE  ARG A 915       4.145  50.888 -13.874  1.00  0.380          H  
ATOM  14595 1HH1 ARG A 915       7.399  49.844 -12.850  1.00  0.380          H  
ATOM  14596 2HH1 ARG A 915       8.149  51.262 -13.569  1.00  0.380          H  
ATOM  14597 1HH2 ARG A 915       5.067  52.550 -14.726  1.00  0.380          H  
ATOM  14598 2HH2 ARG A 915       6.822  52.818 -14.671  1.00  0.380          H  
ATOM  14599  N   LEU A 916       2.388  47.357  -8.003  1.00  0.280          N  
ATOM  14600  CA  LEU A 916       1.714  46.225  -7.366  1.00  0.250          C  
ATOM  14601  C   LEU A 916       0.693  45.582  -8.262  1.00  0.220          C  
ATOM  14602  O   LEU A 916      -0.139  46.270  -8.858  1.00  0.300          O  
ATOM  14603  CB  LEU A 916       0.943  46.658  -6.122  1.00  0.360          C  
ATOM  14604  CG  LEU A 916       1.681  47.284  -4.978  1.00  0.360          C  
ATOM  14605  CD1 LEU A 916       0.605  47.708  -3.954  1.00  0.360          C  
ATOM  14606  CD2 LEU A 916       2.686  46.312  -4.397  1.00  0.360          C  
ATOM  14607  H   LEU A 916       1.872  48.211  -8.236  1.00  0.340          H  
ATOM  14608  HA  LEU A 916       2.451  45.462  -7.114  1.00  0.300          H  
ATOM  14609 1HB  LEU A 916       0.182  47.369  -6.434  1.00  0.430          H  
ATOM  14610 2HB  LEU A 916       0.431  45.778  -5.730  1.00  0.430          H  
ATOM  14611  HG  LEU A 916       2.222  48.150  -5.305  1.00  0.430          H  
ATOM  14612 1HD1 LEU A 916       1.060  48.177  -3.103  1.00  0.430          H  
ATOM  14613 2HD1 LEU A 916      -0.089  48.406  -4.414  1.00  0.430          H  
ATOM  14614 3HD1 LEU A 916       0.053  46.834  -3.621  1.00  0.430          H  
ATOM  14615 1HD2 LEU A 916       3.197  46.771  -3.565  1.00  0.430          H  
ATOM  14616 2HD2 LEU A 916       2.174  45.412  -4.058  1.00  0.430          H  
ATOM  14617 3HD2 LEU A 916       3.418  46.042  -5.154  1.00  0.430          H  
ATOM  14618  N   SER A 917       0.691  44.257  -8.296  1.00  0.160          N  
ATOM  14619  CA  SER A 917      -0.301  43.540  -9.072  1.00  0.170          C  
ATOM  14620  C   SER A 917      -1.505  43.259  -8.181  1.00  0.190          C  
ATOM  14621  O   SER A 917      -1.367  42.627  -7.133  1.00  0.190          O  
ATOM  14622  CB  SER A 917       0.291  42.246  -9.576  1.00  0.230          C  
ATOM  14623  OG  SER A 917       1.358  42.461 -10.475  1.00  0.230          O  
ATOM  14624  H   SER A 917       1.407  43.715  -7.793  1.00  0.190          H  
ATOM  14625  HA  SER A 917      -0.620  44.156  -9.912  1.00  0.200          H  
ATOM  14626 1HB  SER A 917       0.627  41.647  -8.734  1.00  0.280          H  
ATOM  14627 2HB  SER A 917      -0.479  41.709 -10.068  1.00  0.280          H  
ATOM  14628  HG  SER A 917       1.686  41.574 -10.724  1.00  0.280          H  
ATOM  14629  N   LEU A 918      -2.686  43.746  -8.556  1.00  0.230          N  
ATOM  14630  CA  LEU A 918      -3.842  43.559  -7.697  1.00  0.270          C  
ATOM  14631  C   LEU A 918      -4.779  42.454  -8.173  1.00  0.280          C  
ATOM  14632  O   LEU A 918      -5.057  41.516  -7.425  1.00  0.310          O  
ATOM  14633  CB  LEU A 918      -4.624  44.873  -7.599  1.00  0.360          C  
ATOM  14634  CG  LEU A 918      -4.223  45.892  -6.501  1.00  0.360          C  
ATOM  14635  CD1 LEU A 918      -2.759  46.359  -6.667  1.00  0.360          C  
ATOM  14636  CD2 LEU A 918      -5.182  47.051  -6.601  1.00  0.360          C  
ATOM  14637  H   LEU A 918      -2.805  44.269  -9.428  1.00  0.280          H  
ATOM  14638  HA  LEU A 918      -3.492  43.295  -6.701  1.00  0.320          H  
ATOM  14639 1HB  LEU A 918      -4.512  45.383  -8.536  1.00  0.430          H  
ATOM  14640 2HB  LEU A 918      -5.674  44.641  -7.473  1.00  0.430          H  
ATOM  14641  HG  LEU A 918      -4.306  45.440  -5.531  1.00  0.430          H  
ATOM  14642 1HD1 LEU A 918      -2.517  47.085  -5.887  1.00  0.430          H  
ATOM  14643 2HD1 LEU A 918      -2.086  45.517  -6.574  1.00  0.430          H  
ATOM  14644 3HD1 LEU A 918      -2.619  46.815  -7.640  1.00  0.430          H  
ATOM  14645 1HD2 LEU A 918      -4.949  47.768  -5.859  1.00  0.430          H  
ATOM  14646 2HD2 LEU A 918      -5.097  47.511  -7.570  1.00  0.430          H  
ATOM  14647 3HD2 LEU A 918      -6.199  46.695  -6.455  1.00  0.430          H  
ATOM  14648  N   LEU A 919      -5.290  42.552  -9.403  1.00  0.280          N  
ATOM  14649  CA  LEU A 919      -6.294  41.560  -9.860  1.00  0.330          C  
ATOM  14650  C   LEU A 919      -6.238  41.207 -11.347  1.00  0.300          C  
ATOM  14651  O   LEU A 919      -6.182  42.093 -12.193  1.00  0.510          O  
ATOM  14652  CB  LEU A 919      -7.713  42.097  -9.582  1.00  0.440          C  
ATOM  14653  CG  LEU A 919      -8.115  42.356  -8.109  1.00  0.440          C  
ATOM  14654  CD1 LEU A 919      -9.371  43.094  -8.097  1.00  0.440          C  
ATOM  14655  CD2 LEU A 919      -8.291  41.065  -7.345  1.00  0.440          C  
ATOM  14656  H   LEU A 919      -4.985  43.331  -9.991  1.00  0.340          H  
ATOM  14657  HA  LEU A 919      -6.139  40.636  -9.305  1.00  0.400          H  
ATOM  14658 1HB  LEU A 919      -7.836  43.021 -10.119  1.00  0.530          H  
ATOM  14659 2HB  LEU A 919      -8.433  41.372  -9.992  1.00  0.530          H  
ATOM  14660  HG  LEU A 919      -7.370  42.959  -7.638  1.00  0.530          H  
ATOM  14661 1HD1 LEU A 919      -9.651  43.298  -7.074  1.00  0.530          H  
ATOM  14662 2HD1 LEU A 919      -9.220  44.017  -8.634  1.00  0.530          H  
ATOM  14663 3HD1 LEU A 919     -10.149  42.501  -8.581  1.00  0.530          H  
ATOM  14664 1HD2 LEU A 919      -8.579  41.276  -6.326  1.00  0.530          H  
ATOM  14665 2HD2 LEU A 919      -9.066  40.474  -7.807  1.00  0.530          H  
ATOM  14666 3HD2 LEU A 919      -7.373  40.504  -7.346  1.00  0.530          H  
ATOM  14667  N   ARG A 920      -6.341  39.919 -11.693  1.00  0.340          N  
ATOM  14668  CA  ARG A 920      -6.414  39.541 -13.115  1.00  0.280          C  
ATOM  14669  C   ARG A 920      -7.635  38.695 -13.358  1.00  0.350          C  
ATOM  14670  O   ARG A 920      -8.005  37.897 -12.498  1.00  0.450          O  
ATOM  14671  CB  ARG A 920      -5.244  38.697 -13.597  1.00  0.420          C  
ATOM  14672  CG  ARG A 920      -3.922  39.326 -13.562  1.00  0.420          C  
ATOM  14673  CD  ARG A 920      -2.877  38.449 -14.139  1.00  0.420          C  
ATOM  14674  NE  ARG A 920      -1.559  38.954 -13.822  1.00  0.420          N  
ATOM  14675  CZ  ARG A 920      -0.844  39.830 -14.539  1.00  0.420          C  
ATOM  14676  NH1 ARG A 920      -1.300  40.309 -15.675  1.00  0.420          N  
ATOM  14677  NH2 ARG A 920       0.347  40.212 -14.091  1.00  0.420          N  
ATOM  14678  H   ARG A 920      -6.390  39.209 -10.969  1.00  0.410          H  
ATOM  14679  HA  ARG A 920      -6.489  40.437 -13.726  1.00  0.340          H  
ATOM  14680 1HB  ARG A 920      -5.191  37.788 -13.001  1.00  0.500          H  
ATOM  14681 2HB  ARG A 920      -5.427  38.398 -14.631  1.00  0.500          H  
ATOM  14682 1HG  ARG A 920      -3.970  40.193 -14.178  1.00  0.500          H  
ATOM  14683 2HG  ARG A 920      -3.652  39.605 -12.549  1.00  0.500          H  
ATOM  14684 1HD  ARG A 920      -2.968  37.436 -13.763  1.00  0.500          H  
ATOM  14685 2HD  ARG A 920      -2.986  38.427 -15.223  1.00  0.500          H  
ATOM  14686  HE  ARG A 920      -1.157  38.626 -12.951  1.00  0.500          H  
ATOM  14687 1HH1 ARG A 920      -2.216  40.048 -16.057  1.00  0.500          H  
ATOM  14688 2HH1 ARG A 920      -0.761  40.980 -16.214  1.00  0.500          H  
ATOM  14689 1HH2 ARG A 920       0.744  39.848 -13.204  1.00  0.500          H  
ATOM  14690 2HH2 ARG A 920       0.914  40.865 -14.614  1.00  0.500          H  
ATOM  14691  N   SER A 921      -8.175  38.756 -14.572  1.00  0.340          N  
ATOM  14692  CA  SER A 921      -9.290  37.868 -14.876  1.00  0.420          C  
ATOM  14693  C   SER A 921      -9.104  36.927 -16.069  1.00  0.430          C  
ATOM  14694  O   SER A 921      -9.510  37.242 -17.197  1.00  0.500          O  
ATOM  14695  CB  SER A 921     -10.481  38.708 -15.129  1.00  0.560          C  
ATOM  14696  OG  SER A 921     -11.592  37.950 -15.471  1.00  0.560          O  
ATOM  14697  H   SER A 921      -7.845  39.476 -15.227  1.00  0.410          H  
ATOM  14698  HA  SER A 921      -9.518  37.300 -13.984  1.00  0.500          H  
ATOM  14699 1HB  SER A 921     -10.670  39.225 -14.230  1.00  0.670          H  
ATOM  14700 2HB  SER A 921     -10.268  39.443 -15.902  1.00  0.670          H  
ATOM  14701  HG  SER A 921     -12.284  38.614 -15.649  1.00  0.670          H  
ATOM  14702  N   PRO A 922      -8.526  35.733 -15.846  1.00  0.410          N  
ATOM  14703  CA  PRO A 922      -8.310  34.696 -16.823  1.00  0.460          C  
ATOM  14704  C   PRO A 922      -9.640  34.027 -17.016  1.00  0.530          C  
ATOM  14705  O   PRO A 922     -10.476  34.113 -16.121  1.00  0.590          O  
ATOM  14706  CB  PRO A 922      -7.283  33.803 -16.155  1.00  0.690          C  
ATOM  14707  CG  PRO A 922      -7.562  33.933 -14.694  1.00  0.690          C  
ATOM  14708  CD  PRO A 922      -7.995  35.375 -14.507  1.00  0.690          C  
ATOM  14709  HA  PRO A 922      -7.936  35.132 -17.761  1.00  0.550          H  
ATOM  14710 1HB  PRO A 922      -7.374  32.774 -16.534  1.00  0.830          H  
ATOM  14711 2HB  PRO A 922      -6.288  34.164 -16.408  1.00  0.830          H  
ATOM  14712 1HG  PRO A 922      -8.333  33.213 -14.400  1.00  0.830          H  
ATOM  14713 2HG  PRO A 922      -6.664  33.696 -14.114  1.00  0.830          H  
ATOM  14714 1HD  PRO A 922      -8.767  35.372 -13.740  1.00  0.830          H  
ATOM  14715 2HD  PRO A 922      -7.137  36.003 -14.243  1.00  0.830          H  
ATOM  14716  N   LYS A 923      -9.821  33.310 -18.109  1.00  0.570          N  
ATOM  14717  CA  LYS A 923     -11.059  32.590 -18.318  1.00  0.650          C  
ATOM  14718  C   LYS A 923     -10.864  31.097 -18.593  1.00  0.620          C  
ATOM  14719  O   LYS A 923     -11.759  30.306 -18.322  1.00  0.960          O  
ATOM  14720  CB  LYS A 923     -11.827  33.248 -19.471  1.00  0.880          C  
ATOM  14721  CG  LYS A 923     -13.220  32.687 -19.739  1.00  0.880          C  
ATOM  14722  CD  LYS A 923     -13.935  33.460 -20.829  1.00  0.880          C  
ATOM  14723  CE  LYS A 923     -15.325  32.886 -21.078  1.00  0.880          C  
ATOM  14724  NZ  LYS A 923     -16.053  33.633 -22.144  1.00  0.880          N  
ATOM  14725  H   LYS A 923      -9.115  33.274 -18.838  1.00  0.680          H  
ATOM  14726  HA  LYS A 923     -11.660  32.675 -17.410  1.00  0.780          H  
ATOM  14727 1HB  LYS A 923     -11.932  34.314 -19.264  1.00  1.050          H  
ATOM  14728 2HB  LYS A 923     -11.244  33.149 -20.389  1.00  1.050          H  
ATOM  14729 1HG  LYS A 923     -13.164  31.635 -20.017  1.00  1.050          H  
ATOM  14730 2HG  LYS A 923     -13.806  32.781 -18.843  1.00  1.050          H  
ATOM  14731 1HD  LYS A 923     -14.028  34.507 -20.531  1.00  1.050          H  
ATOM  14732 2HD  LYS A 923     -13.355  33.410 -21.751  1.00  1.050          H  
ATOM  14733 1HE  LYS A 923     -15.231  31.843 -21.376  1.00  1.050          H  
ATOM  14734 2HE  LYS A 923     -15.901  32.938 -20.152  1.00  1.050          H  
ATOM  14735 1HZ  LYS A 923     -16.968  33.223 -22.277  1.00  1.050          H  
ATOM  14736 2HZ  LYS A 923     -16.155  34.601 -21.870  1.00  1.050          H  
ATOM  14737 3HZ  LYS A 923     -15.534  33.581 -23.009  1.00  1.050          H  
ATOM  14738  N   ALA A 924      -9.729  30.697 -19.168  1.00  0.460          N  
ATOM  14739  CA  ALA A 924      -9.615  29.319 -19.641  1.00  0.640          C  
ATOM  14740  C   ALA A 924      -9.927  28.212 -18.596  1.00  0.510          C  
ATOM  14741  O   ALA A 924     -10.853  27.475 -18.850  1.00  0.950          O  
ATOM  14742  CB  ALA A 924      -8.246  29.114 -20.277  1.00  0.820          C  
ATOM  14743  H   ALA A 924      -9.007  31.379 -19.377  1.00  0.550          H  
ATOM  14744  HA  ALA A 924     -10.353  29.193 -20.436  1.00  0.770          H  
ATOM  14745 1HB  ALA A 924      -8.200  28.110 -20.701  1.00  0.990          H  
ATOM  14746 2HB  ALA A 924      -8.119  29.850 -21.071  1.00  0.990          H  
ATOM  14747 3HB  ALA A 924      -7.458  29.241 -19.594  1.00  0.990          H  
ATOM  14748  N   PRO A 925      -9.298  28.033 -17.417  1.00  0.420          N  
ATOM  14749  CA  PRO A 925      -9.698  26.951 -16.515  1.00  0.340          C  
ATOM  14750  C   PRO A 925     -10.889  27.284 -15.619  1.00  0.510          C  
ATOM  14751  O   PRO A 925     -11.433  26.413 -14.944  1.00  0.990          O  
ATOM  14752  CB  PRO A 925      -8.437  26.768 -15.672  1.00  0.510          C  
ATOM  14753  CG  PRO A 925      -7.852  28.158 -15.591  1.00  0.510          C  
ATOM  14754  CD  PRO A 925      -8.146  28.812 -16.962  1.00  0.510          C  
ATOM  14755  HA  PRO A 925      -9.911  26.049 -17.110  1.00  0.410          H  
ATOM  14756 1HB  PRO A 925      -8.692  26.352 -14.682  1.00  0.610          H  
ATOM  14757 2HB  PRO A 925      -7.766  26.045 -16.163  1.00  0.610          H  
ATOM  14758 1HG  PRO A 925      -8.285  28.709 -14.737  1.00  0.610          H  
ATOM  14759 2HG  PRO A 925      -6.786  28.046 -15.379  1.00  0.610          H  
ATOM  14760 1HD  PRO A 925      -8.398  29.877 -16.865  1.00  0.610          H  
ATOM  14761 2HD  PRO A 925      -7.281  28.636 -17.580  1.00  0.610          H  
ATOM  14762  N   ASP A 926     -11.243  28.563 -15.553  1.00  0.540          N  
ATOM  14763  CA  ASP A 926     -12.243  29.048 -14.614  1.00  0.490          C  
ATOM  14764  C   ASP A 926     -12.911  30.321 -15.102  1.00  0.560          C  
ATOM  14765  O   ASP A 926     -12.338  31.413 -15.035  1.00  0.770          O  
ATOM  14766  CB  ASP A 926     -11.629  29.241 -13.223  1.00  0.710          C  
ATOM  14767  CG  ASP A 926     -12.651  29.656 -12.143  1.00  0.710          C  
ATOM  14768  OD1 ASP A 926     -13.802  29.958 -12.486  1.00  0.710          O  
ATOM  14769  OD2 ASP A 926     -12.260  29.732 -10.980  1.00  0.710          O  
ATOM  14770  H   ASP A 926     -10.809  29.228 -16.178  1.00  0.650          H  
ATOM  14771  HA  ASP A 926     -13.019  28.287 -14.527  1.00  0.590          H  
ATOM  14772 1HB  ASP A 926     -11.179  28.292 -12.906  1.00  0.850          H  
ATOM  14773 2HB  ASP A 926     -10.830  29.956 -13.280  1.00  0.850          H  
ATOM  14774  N   ALA A 927     -14.127  30.194 -15.605  1.00  0.580          N  
ATOM  14775  CA  ALA A 927     -14.828  31.319 -16.202  1.00  0.650          C  
ATOM  14776  C   ALA A 927     -15.049  32.474 -15.224  1.00  0.550          C  
ATOM  14777  O   ALA A 927     -15.318  33.599 -15.651  1.00  0.560          O  
ATOM  14778  CB  ALA A 927     -16.169  30.870 -16.756  1.00  0.880          C  
ATOM  14779  H   ALA A 927     -14.558  29.280 -15.596  1.00  0.700          H  
ATOM  14780  HA  ALA A 927     -14.210  31.683 -17.010  1.00  0.780          H  
ATOM  14781 1HB  ALA A 927     -16.659  31.718 -17.234  1.00  1.060          H  
ATOM  14782 2HB  ALA A 927     -16.013  30.078 -17.487  1.00  1.060          H  
ATOM  14783 3HB  ALA A 927     -16.791  30.503 -15.941  1.00  1.060          H  
ATOM  14784  N   HIS A 928     -15.012  32.193 -13.917  1.00  0.500          N  
ATOM  14785  CA  HIS A 928     -15.273  33.205 -12.913  1.00  0.520          C  
ATOM  14786  C   HIS A 928     -14.135  33.265 -11.904  1.00  0.680          C  
ATOM  14787  O   HIS A 928     -14.351  33.573 -10.725  1.00  1.080          O  
ATOM  14788  CB  HIS A 928     -16.581  32.872 -12.195  1.00  0.720          C  
ATOM  14789  CG  HIS A 928     -17.746  32.810 -13.119  1.00  0.720          C  
ATOM  14790  ND1 HIS A 928     -18.357  33.932 -13.634  1.00  0.720          N  
ATOM  14791  CD2 HIS A 928     -18.401  31.750 -13.641  1.00  0.720          C  
ATOM  14792  CE1 HIS A 928     -19.338  33.563 -14.433  1.00  0.720          C  
ATOM  14793  NE2 HIS A 928     -19.387  32.244 -14.454  1.00  0.720          N  
ATOM  14794  H   HIS A 928     -14.741  31.251 -13.590  1.00  0.600          H  
ATOM  14795  HA  HIS A 928     -15.368  34.173 -13.390  1.00  0.620          H  
ATOM  14796 1HB  HIS A 928     -16.481  31.903 -11.699  1.00  0.860          H  
ATOM  14797 2HB  HIS A 928     -16.783  33.620 -11.431  1.00  0.860          H  
ATOM  14798  HD2 HIS A 928     -18.177  30.695 -13.452  1.00  0.860          H  
ATOM  14799  HE1 HIS A 928     -19.996  34.234 -14.983  1.00  0.860          H  
ATOM  14800  HE2 HIS A 928     -20.040  31.685 -14.983  1.00  0.860          H  
ATOM  14801  N   ALA A 929     -12.908  33.091 -12.393  1.00  0.700          N  
ATOM  14802  CA  ALA A 929     -11.726  33.024 -11.542  1.00  0.520          C  
ATOM  14803  C   ALA A 929     -11.541  34.179 -10.569  1.00  0.740          C  
ATOM  14804  O   ALA A 929     -11.114  33.965  -9.436  1.00  1.760          O  
ATOM  14805  CB  ALA A 929     -10.486  32.970 -12.421  1.00  0.800          C  
ATOM  14806  H   ALA A 929     -12.814  32.854 -13.388  1.00  0.840          H  
ATOM  14807  HA  ALA A 929     -11.800  32.110 -10.955  1.00  0.620          H  
ATOM  14808 1HB  ALA A 929      -9.599  32.864 -11.803  1.00  0.960          H  
ATOM  14809 2HB  ALA A 929     -10.557  32.136 -13.099  1.00  0.960          H  
ATOM  14810 3HB  ALA A 929     -10.423  33.885 -12.999  1.00  0.960          H  
ATOM  14811  N   ASP A 930     -11.853  35.394 -10.949  1.00  0.530          N  
ATOM  14812  CA  ASP A 930     -11.574  36.453  -9.995  1.00  0.520          C  
ATOM  14813  C   ASP A 930     -12.750  37.429  -9.966  1.00  0.460          C  
ATOM  14814  O   ASP A 930     -12.563  38.640  -9.854  1.00  0.480          O  
ATOM  14815  CB  ASP A 930     -10.267  37.131 -10.410  1.00  0.730          C  
ATOM  14816  CG  ASP A 930      -9.493  37.858  -9.306  1.00  0.730          C  
ATOM  14817  OD1 ASP A 930      -9.292  37.297  -8.205  1.00  0.730          O  
ATOM  14818  OD2 ASP A 930      -9.142  38.972  -9.541  1.00  0.730          O  
ATOM  14819  H   ASP A 930     -12.219  35.572 -11.873  1.00  0.640          H  
ATOM  14820  HA  ASP A 930     -11.463  36.035  -8.997  1.00  0.620          H  
ATOM  14821 1HB  ASP A 930      -9.605  36.391 -10.858  1.00  0.880          H  
ATOM  14822 2HB  ASP A 930     -10.484  37.865 -11.193  1.00  0.880          H  
ATOM  14823  N   MET A 931     -13.957  36.905 -10.150  1.00  0.450          N  
ATOM  14824  CA  MET A 931     -15.142  37.763 -10.203  1.00  0.430          C  
ATOM  14825  C   MET A 931     -15.706  38.119  -8.830  1.00  0.410          C  
ATOM  14826  O   MET A 931     -15.624  37.331  -7.880  1.00  0.390          O  
ATOM  14827  CB  MET A 931     -16.227  37.090 -11.039  1.00  0.610          C  
ATOM  14828  CG  MET A 931     -15.863  36.868 -12.494  1.00  0.610          C  
ATOM  14829  SD  MET A 931     -15.672  38.386 -13.410  1.00  0.610          S  
ATOM  14830  CE  MET A 931     -15.075  37.813 -14.979  1.00  0.610          C  
ATOM  14831  H   MET A 931     -14.049  35.882 -10.228  1.00  0.540          H  
ATOM  14832  HA  MET A 931     -14.863  38.701 -10.683  1.00  0.520          H  
ATOM  14833 1HB  MET A 931     -16.462  36.117 -10.609  1.00  0.730          H  
ATOM  14834 2HB  MET A 931     -17.136  37.692 -11.007  1.00  0.730          H  
ATOM  14835 1HG  MET A 931     -14.924  36.331 -12.541  1.00  0.730          H  
ATOM  14836 2HG  MET A 931     -16.636  36.265 -12.978  1.00  0.730          H  
ATOM  14837 1HE  MET A 931     -14.927  38.666 -15.637  1.00  0.730          H  
ATOM  14838 2HE  MET A 931     -14.127  37.289 -14.844  1.00  0.730          H  
ATOM  14839 3HE  MET A 931     -15.804  37.134 -15.424  1.00  0.730          H  
ATOM  14840  N   GLY A 932     -16.343  39.288  -8.749  1.00  0.430          N  
ATOM  14841  CA  GLY A 932     -17.033  39.717  -7.533  1.00  0.420          C  
ATOM  14842  C   GLY A 932     -16.211  40.657  -6.658  1.00  0.410          C  
ATOM  14843  O   GLY A 932     -15.337  41.377  -7.145  1.00  0.510          O  
ATOM  14844  H   GLY A 932     -16.337  39.903  -9.570  1.00  0.520          H  
ATOM  14845 1HA  GLY A 932     -17.962  40.215  -7.816  1.00  0.500          H  
ATOM  14846 2HA  GLY A 932     -17.315  38.839  -6.954  1.00  0.500          H  
ATOM  14847  N   THR A 933     -16.557  40.727  -5.369  1.00  0.430          N  
ATOM  14848  CA  THR A 933     -15.916  41.695  -4.486  1.00  0.410          C  
ATOM  14849  C   THR A 933     -14.622  41.169  -3.873  1.00  0.380          C  
ATOM  14850  O   THR A 933     -14.599  40.098  -3.257  1.00  0.390          O  
ATOM  14851  CB  THR A 933     -16.852  42.152  -3.341  1.00  0.580          C  
ATOM  14852  OG1 THR A 933     -18.015  42.784  -3.891  1.00  0.580          O  
ATOM  14853  CG2 THR A 933     -16.123  43.185  -2.454  1.00  0.580          C  
ATOM  14854  H   THR A 933     -17.266  40.111  -5.005  1.00  0.520          H  
ATOM  14855  HA  THR A 933     -15.684  42.571  -5.070  1.00  0.490          H  
ATOM  14856  HB  THR A 933     -17.152  41.298  -2.737  1.00  0.700          H  
ATOM  14857  HG1 THR A 933     -18.546  42.135  -4.349  1.00  0.700          H  
ATOM  14858 1HG2 THR A 933     -16.794  43.506  -1.667  1.00  0.700          H  
ATOM  14859 2HG2 THR A 933     -15.237  42.753  -1.997  1.00  0.700          H  
ATOM  14860 3HG2 THR A 933     -15.831  44.045  -3.058  1.00  0.700          H  
ATOM  14861  N   HIS A 934     -13.571  41.976  -3.983  1.00  0.370          N  
ATOM  14862  CA  HIS A 934     -12.268  41.671  -3.412  1.00  0.350          C  
ATOM  14863  C   HIS A 934     -11.854  42.741  -2.421  1.00  0.330          C  
ATOM  14864  O   HIS A 934     -12.134  43.922  -2.623  1.00  0.380          O  
ATOM  14865  CB  HIS A 934     -11.200  41.630  -4.496  1.00  0.500          C  
ATOM  14866  CG  HIS A 934     -11.418  40.610  -5.495  1.00  0.500          C  
ATOM  14867  ND1 HIS A 934     -11.082  39.302  -5.290  1.00  0.500          N  
ATOM  14868  CD2 HIS A 934     -11.935  40.687  -6.736  1.00  0.500          C  
ATOM  14869  CE1 HIS A 934     -11.379  38.616  -6.383  1.00  0.500          C  
ATOM  14870  NE2 HIS A 934     -11.892  39.445  -7.263  1.00  0.500          N  
ATOM  14871  H   HIS A 934     -13.690  42.811  -4.560  1.00  0.440          H  
ATOM  14872  HA  HIS A 934     -12.297  40.712  -2.897  1.00  0.420          H  
ATOM  14873 1HB  HIS A 934     -11.163  42.592  -5.000  1.00  0.600          H  
ATOM  14874 2HB  HIS A 934     -10.223  41.465  -4.042  1.00  0.600          H  
ATOM  14875  HD2 HIS A 934     -12.307  41.588  -7.227  1.00  0.600          H  
ATOM  14876  HE1 HIS A 934     -11.220  37.551  -6.543  1.00  0.600          H  
ATOM  14877  HE2 HIS A 934     -12.203  39.205  -8.211  1.00  0.600          H  
ATOM  14878  N   HIS A 935     -11.127  42.340  -1.380  1.00  0.350          N  
ATOM  14879  CA  HIS A 935     -10.598  43.276  -0.386  1.00  0.340          C  
ATOM  14880  C   HIS A 935      -9.083  43.134  -0.304  1.00  0.310          C  
ATOM  14881  O   HIS A 935      -8.565  42.107   0.143  1.00  0.260          O  
ATOM  14882  CB  HIS A 935     -11.238  43.023   0.980  1.00  0.480          C  
ATOM  14883  CG  HIS A 935     -12.718  43.248   0.990  1.00  0.480          C  
ATOM  14884  ND1 HIS A 935     -13.278  44.487   1.212  1.00  0.480          N  
ATOM  14885  CD2 HIS A 935     -13.752  42.398   0.792  1.00  0.480          C  
ATOM  14886  CE1 HIS A 935     -14.591  44.386   1.162  1.00  0.480          C  
ATOM  14887  NE2 HIS A 935     -14.906  43.132   0.909  1.00  0.480          N  
ATOM  14888  H   HIS A 935     -10.934  41.353  -1.273  1.00  0.420          H  
ATOM  14889  HA  HIS A 935     -10.819  44.302  -0.682  1.00  0.410          H  
ATOM  14890 1HB  HIS A 935     -11.041  41.997   1.294  1.00  0.580          H  
ATOM  14891 2HB  HIS A 935     -10.787  43.685   1.717  1.00  0.580          H  
ATOM  14892  HD1 HIS A 935     -12.789  45.329   1.444  1.00  0.580          H  
ATOM  14893  HD2 HIS A 935     -13.802  41.331   0.576  1.00  0.580          H  
ATOM  14894  HE1 HIS A 935     -15.215  45.261   1.317  1.00  0.580          H  
ATOM  14895  N   ILE A 936      -8.389  44.173  -0.750  1.00  0.410          N  
ATOM  14896  CA  ILE A 936      -6.939  44.179  -0.875  1.00  0.400          C  
ATOM  14897  C   ILE A 936      -6.306  45.251   0.011  1.00  0.450          C  
ATOM  14898  O   ILE A 936      -6.774  46.387   0.030  1.00  0.550          O  
ATOM  14899  CB  ILE A 936      -6.562  44.521  -2.327  1.00  0.560          C  
ATOM  14900  CG1 ILE A 936      -7.258  43.557  -3.292  1.00  0.560          C  
ATOM  14901  CG2 ILE A 936      -5.029  44.408  -2.472  1.00  0.560          C  
ATOM  14902  CD1 ILE A 936      -7.177  43.969  -4.751  1.00  0.560          C  
ATOM  14903  H   ILE A 936      -8.922  44.980  -1.088  1.00  0.490          H  
ATOM  14904  HA  ILE A 936      -6.549  43.201  -0.592  1.00  0.480          H  
ATOM  14905  HB  ILE A 936      -6.891  45.521  -2.565  1.00  0.680          H  
ATOM  14906 1HG1 ILE A 936      -6.851  42.570  -3.163  1.00  0.680          H  
ATOM  14907 2HG1 ILE A 936      -8.317  43.522  -3.050  1.00  0.680          H  
ATOM  14908 1HG2 ILE A 936      -4.719  44.643  -3.469  1.00  0.680          H  
ATOM  14909 2HG2 ILE A 936      -4.551  45.080  -1.805  1.00  0.680          H  
ATOM  14910 3HG2 ILE A 936      -4.716  43.399  -2.226  1.00  0.680          H  
ATOM  14911 1HD1 ILE A 936      -7.721  43.250  -5.335  1.00  0.680          H  
ATOM  14912 2HD1 ILE A 936      -7.631  44.954  -4.878  1.00  0.680          H  
ATOM  14913 3HD1 ILE A 936      -6.159  43.999  -5.091  1.00  0.680          H  
ATOM  14914  N   ARG A 937      -5.262  44.924   0.769  1.00  0.400          N  
ATOM  14915  CA  ARG A 937      -4.637  45.996   1.543  1.00  0.440          C  
ATOM  14916  C   ARG A 937      -3.117  46.017   1.341  1.00  0.420          C  
ATOM  14917  O   ARG A 937      -2.477  44.959   1.273  1.00  0.490          O  
ATOM  14918  CB  ARG A 937      -4.972  45.879   3.024  1.00  0.600          C  
ATOM  14919  CG  ARG A 937      -4.543  47.094   3.848  1.00  0.600          C  
ATOM  14920  CD  ARG A 937      -4.884  47.020   5.255  1.00  0.600          C  
ATOM  14921  NE  ARG A 937      -4.117  46.013   5.937  1.00  0.600          N  
ATOM  14922  CZ  ARG A 937      -3.825  46.004   7.254  1.00  0.600          C  
ATOM  14923  NH1 ARG A 937      -4.223  46.993   8.052  1.00  0.600          N  
ATOM  14924  NH2 ARG A 937      -3.126  44.992   7.728  1.00  0.600          N  
ATOM  14925  H   ARG A 937      -4.899  43.980   0.776  1.00  0.480          H  
ATOM  14926  HA  ARG A 937      -5.018  46.952   1.192  1.00  0.530          H  
ATOM  14927 1HB  ARG A 937      -6.048  45.758   3.142  1.00  0.720          H  
ATOM  14928 2HB  ARG A 937      -4.488  44.997   3.437  1.00  0.720          H  
ATOM  14929 1HG  ARG A 937      -3.505  47.245   3.798  1.00  0.720          H  
ATOM  14930 2HG  ARG A 937      -5.031  47.976   3.446  1.00  0.720          H  
ATOM  14931 1HD  ARG A 937      -4.669  47.968   5.697  1.00  0.720          H  
ATOM  14932 2HD  ARG A 937      -5.943  46.792   5.368  1.00  0.720          H  
ATOM  14933  HE  ARG A 937      -3.788  45.229   5.390  1.00  0.720          H  
ATOM  14934 1HH1 ARG A 937      -4.765  47.793   7.673  1.00  0.720          H  
ATOM  14935 2HH1 ARG A 937      -3.995  46.975   9.034  1.00  0.720          H  
ATOM  14936 1HH2 ARG A 937      -2.830  44.243   7.113  1.00  0.720          H  
ATOM  14937 2HH2 ARG A 937      -2.860  44.926   8.704  1.00  0.720          H  
ATOM  14938  N   TRP A 938      -2.558  47.232   1.313  1.00  0.370          N  
ATOM  14939  CA  TRP A 938      -1.121  47.473   1.203  1.00  0.370          C  
ATOM  14940  C   TRP A 938      -0.729  48.736   1.951  1.00  0.300          C  
ATOM  14941  O   TRP A 938      -1.592  49.456   2.443  1.00  0.360          O  
ATOM  14942  CB  TRP A 938      -0.650  47.580  -0.259  1.00  0.520          C  
ATOM  14943  CG  TRP A 938      -1.195  48.697  -1.085  1.00  0.520          C  
ATOM  14944  CD1 TRP A 938      -0.672  49.947  -1.290  1.00  0.520          C  
ATOM  14945  CD2 TRP A 938      -2.368  48.634  -1.882  1.00  0.520          C  
ATOM  14946  NE1 TRP A 938      -1.477  50.637  -2.167  1.00  0.520          N  
ATOM  14947  CE2 TRP A 938      -2.490  49.849  -2.538  1.00  0.520          C  
ATOM  14948  CE3 TRP A 938      -3.305  47.663  -2.098  1.00  0.520          C  
ATOM  14949  CZ2 TRP A 938      -3.497  50.097  -3.384  1.00  0.520          C  
ATOM  14950  CZ3 TRP A 938      -4.343  47.926  -2.949  1.00  0.520          C  
ATOM  14951  CH2 TRP A 938      -4.426  49.116  -3.570  1.00  0.520          C  
ATOM  14952  H   TRP A 938      -3.183  48.046   1.343  1.00  0.440          H  
ATOM  14953  HA  TRP A 938      -0.614  46.643   1.664  1.00  0.440          H  
ATOM  14954 1HB  TRP A 938       0.426  47.663  -0.302  1.00  0.620          H  
ATOM  14955 2HB  TRP A 938      -0.911  46.659  -0.757  1.00  0.620          H  
ATOM  14956  HD1 TRP A 938       0.236  50.332  -0.831  1.00  0.620          H  
ATOM  14957  HE1 TRP A 938      -1.395  51.601  -2.527  1.00  0.620          H  
ATOM  14958  HE3 TRP A 938      -3.212  46.720  -1.592  1.00  0.620          H  
ATOM  14959  HZ2 TRP A 938      -3.575  51.052  -3.897  1.00  0.620          H  
ATOM  14960  HZ3 TRP A 938      -5.090  47.164  -3.115  1.00  0.620          H  
ATOM  14961  HH2 TRP A 938      -5.250  49.298  -4.232  1.00  0.620          H  
ATOM  14962  N   ALA A 939       0.563  48.988   2.096  1.00  0.250          N  
ATOM  14963  CA  ALA A 939       0.982  50.224   2.759  1.00  0.230          C  
ATOM  14964  C   ALA A 939       2.265  50.787   2.179  1.00  0.180          C  
ATOM  14965  O   ALA A 939       3.163  50.045   1.799  1.00  0.190          O  
ATOM  14966  CB  ALA A 939       1.180  50.001   4.248  1.00  0.330          C  
ATOM  14967  H   ALA A 939       1.221  48.296   1.735  1.00  0.300          H  
ATOM  14968  HA  ALA A 939       0.198  50.959   2.603  1.00  0.280          H  
ATOM  14969 1HB  ALA A 939       1.462  50.942   4.697  1.00  0.400          H  
ATOM  14970 2HB  ALA A 939       0.261  49.653   4.682  1.00  0.400          H  
ATOM  14971 3HB  ALA A 939       1.959  49.277   4.412  1.00  0.400          H  
ATOM  14972  N   ILE A 940       2.372  52.117   2.193  1.00  0.200          N  
ATOM  14973  CA  ILE A 940       3.550  52.830   1.693  1.00  0.230          C  
ATOM  14974  C   ILE A 940       4.421  53.323   2.845  1.00  0.260          C  
ATOM  14975  O   ILE A 940       3.990  54.152   3.655  1.00  0.300          O  
ATOM  14976  CB  ILE A 940       3.121  54.083   0.888  1.00  0.310          C  
ATOM  14977  CG1 ILE A 940       2.184  53.690  -0.296  1.00  0.310          C  
ATOM  14978  CG2 ILE A 940       4.394  54.815   0.362  1.00  0.310          C  
ATOM  14979  CD1 ILE A 940       1.470  54.896  -0.946  1.00  0.310          C  
ATOM  14980  H   ILE A 940       1.571  52.643   2.552  1.00  0.240          H  
ATOM  14981  HA  ILE A 940       4.141  52.157   1.069  1.00  0.280          H  
ATOM  14982  HB  ILE A 940       2.576  54.753   1.529  1.00  0.370          H  
ATOM  14983 1HG1 ILE A 940       2.769  53.169  -1.058  1.00  0.370          H  
ATOM  14984 2HG1 ILE A 940       1.418  53.009   0.072  1.00  0.370          H  
ATOM  14985 1HG2 ILE A 940       4.119  55.701  -0.188  1.00  0.370          H  
ATOM  14986 2HG2 ILE A 940       5.036  55.110   1.188  1.00  0.370          H  
ATOM  14987 3HG2 ILE A 940       4.948  54.142  -0.295  1.00  0.370          H  
ATOM  14988 1HD1 ILE A 940       0.823  54.557  -1.741  1.00  0.370          H  
ATOM  14989 2HD1 ILE A 940       0.865  55.406  -0.192  1.00  0.370          H  
ATOM  14990 3HD1 ILE A 940       2.188  55.593  -1.356  1.00  0.370          H  
ATOM  14991  N   LEU A 941       5.653  52.817   2.925  1.00  0.280          N  
ATOM  14992  CA  LEU A 941       6.585  53.135   4.013  1.00  0.310          C  
ATOM  14993  C   LEU A 941       7.874  53.830   3.562  1.00  0.310          C  
ATOM  14994  O   LEU A 941       8.728  53.180   2.962  1.00  0.450          O  
ATOM  14995  CB  LEU A 941       7.036  51.847   4.710  1.00  0.420          C  
ATOM  14996  CG  LEU A 941       6.136  51.199   5.770  1.00  0.420          C  
ATOM  14997  CD1 LEU A 941       4.826  50.743   5.145  1.00  0.420          C  
ATOM  14998  CD2 LEU A 941       6.862  50.002   6.345  1.00  0.420          C  
ATOM  14999  H   LEU A 941       5.949  52.132   2.223  1.00  0.340          H  
ATOM  15000  HA  LEU A 941       6.066  53.750   4.746  1.00  0.370          H  
ATOM  15001 1HB  LEU A 941       7.184  51.104   3.938  1.00  0.510          H  
ATOM  15002 2HB  LEU A 941       7.995  52.044   5.179  1.00  0.510          H  
ATOM  15003  HG  LEU A 941       5.948  51.899   6.567  1.00  0.510          H  
ATOM  15004 1HD1 LEU A 941       4.209  50.255   5.898  1.00  0.510          H  
ATOM  15005 2HD1 LEU A 941       4.294  51.547   4.756  1.00  0.510          H  
ATOM  15006 3HD1 LEU A 941       5.049  50.079   4.348  1.00  0.510          H  
ATOM  15007 1HD2 LEU A 941       6.246  49.534   7.102  1.00  0.510          H  
ATOM  15008 2HD2 LEU A 941       7.058  49.290   5.546  1.00  0.510          H  
ATOM  15009 3HD2 LEU A 941       7.802  50.315   6.789  1.00  0.510          H  
ATOM  15010  N   PRO A 942       7.987  55.158   3.661  1.00  0.480          N  
ATOM  15011  CA  PRO A 942       9.189  55.919   3.370  1.00  0.480          C  
ATOM  15012  C   PRO A 942      10.281  55.518   4.362  1.00  0.440          C  
ATOM  15013  O   PRO A 942       9.971  55.222   5.519  1.00  0.600          O  
ATOM  15014  CB  PRO A 942       8.736  57.373   3.566  1.00  0.720          C  
ATOM  15015  CG  PRO A 942       7.223  57.331   3.437  1.00  0.720          C  
ATOM  15016  CD  PRO A 942       6.825  55.986   4.008  1.00  0.720          C  
ATOM  15017  HA  PRO A 942       9.516  55.726   2.339  1.00  0.580          H  
ATOM  15018 1HB  PRO A 942       9.071  57.734   4.551  1.00  0.860          H  
ATOM  15019 2HB  PRO A 942       9.216  58.019   2.812  1.00  0.860          H  
ATOM  15020 1HG  PRO A 942       6.776  58.158   3.998  1.00  0.860          H  
ATOM  15021 2HG  PRO A 942       6.917  57.456   2.386  1.00  0.860          H  
ATOM  15022 1HD  PRO A 942       6.693  56.036   5.107  1.00  0.860          H  
ATOM  15023 2HD  PRO A 942       5.925  55.655   3.498  1.00  0.860          H  
ATOM  15024  N   HIS A 943      11.539  55.589   3.955  1.00  0.340          N  
ATOM  15025  CA  HIS A 943      12.657  55.289   4.833  1.00  0.350          C  
ATOM  15026  C   HIS A 943      13.733  56.348   4.714  1.00  0.330          C  
ATOM  15027  O   HIS A 943      13.936  56.933   3.651  1.00  0.370          O  
ATOM  15028  CB  HIS A 943      13.248  53.914   4.526  1.00  0.490          C  
ATOM  15029  CG  HIS A 943      12.245  52.854   4.657  1.00  0.490          C  
ATOM  15030  ND1 HIS A 943      11.680  52.517   5.869  1.00  0.490          N  
ATOM  15031  CD2 HIS A 943      11.698  52.039   3.740  1.00  0.490          C  
ATOM  15032  CE1 HIS A 943      10.812  51.557   5.681  1.00  0.490          C  
ATOM  15033  NE2 HIS A 943      10.805  51.243   4.399  1.00  0.490          N  
ATOM  15034  H   HIS A 943      11.723  55.816   2.986  1.00  0.410          H  
ATOM  15035  HA  HIS A 943      12.317  55.282   5.867  1.00  0.420          H  
ATOM  15036 1HB  HIS A 943      13.641  53.896   3.506  1.00  0.580          H  
ATOM  15037 2HB  HIS A 943      14.078  53.700   5.201  1.00  0.580          H  
ATOM  15038  HD1 HIS A 943      11.555  53.174   6.615  1.00  0.580          H  
ATOM  15039  HD2 HIS A 943      11.839  51.934   2.661  1.00  0.580          H  
ATOM  15040  HE1 HIS A 943      10.246  51.158   6.522  1.00  0.580          H  
ATOM  15041  N   GLN A 944      14.481  56.522   5.803  1.00  0.380          N  
ATOM  15042  CA  GLN A 944      15.576  57.486   5.907  1.00  0.450          C  
ATOM  15043  C   GLN A 944      16.933  56.805   5.801  1.00  0.480          C  
ATOM  15044  O   GLN A 944      17.942  57.296   6.308  1.00  0.580          O  
ATOM  15045  CB  GLN A 944      15.438  58.233   7.226  1.00  0.600          C  
ATOM  15046  CG  GLN A 944      14.150  59.022   7.292  1.00  0.600          C  
ATOM  15047  CD  GLN A 944      13.890  59.665   8.616  1.00  0.600          C  
ATOM  15048  OE1 GLN A 944      14.704  59.614   9.549  1.00  0.600          O  
ATOM  15049  NE2 GLN A 944      12.725  60.254   8.713  1.00  0.600          N  
ATOM  15050  H   GLN A 944      14.257  55.975   6.626  1.00  0.460          H  
ATOM  15051  HA  GLN A 944      15.495  58.199   5.085  1.00  0.540          H  
ATOM  15052 1HB  GLN A 944      15.462  57.529   8.057  1.00  0.720          H  
ATOM  15053 2HB  GLN A 944      16.273  58.923   7.347  1.00  0.720          H  
ATOM  15054 1HG  GLN A 944      14.168  59.795   6.534  1.00  0.720          H  
ATOM  15055 2HG  GLN A 944      13.315  58.355   7.092  1.00  0.720          H  
ATOM  15056 1HE2 GLN A 944      12.433  60.693   9.591  1.00  0.720          H  
ATOM  15057 2HE2 GLN A 944      12.092  60.277   7.893  1.00  0.720          H  
ATOM  15058  N   GLY A 945      16.930  55.642   5.172  1.00  0.440          N  
ATOM  15059  CA  GLY A 945      18.123  54.850   4.963  1.00  0.460          C  
ATOM  15060  C   GLY A 945      17.795  53.596   4.175  1.00  0.450          C  
ATOM  15061  O   GLY A 945      16.681  53.443   3.662  1.00  0.570          O  
ATOM  15062  H   GLY A 945      16.056  55.304   4.799  1.00  0.530          H  
ATOM  15063 1HA  GLY A 945      18.870  55.432   4.428  1.00  0.550          H  
ATOM  15064 2HA  GLY A 945      18.556  54.577   5.923  1.00  0.550          H  
ATOM  15065  N   SER A 946      18.779  52.713   4.096  1.00  0.470          N  
ATOM  15066  CA  SER A 946      18.718  51.456   3.370  1.00  0.450          C  
ATOM  15067  C   SER A 946      17.862  50.472   4.144  1.00  0.490          C  
ATOM  15068  O   SER A 946      17.256  50.823   5.153  1.00  1.140          O  
ATOM  15069  CB  SER A 946      20.114  50.910   3.148  1.00  0.640          C  
ATOM  15070  OG  SER A 946      20.687  50.492   4.353  1.00  0.640          O  
ATOM  15071  H   SER A 946      19.652  52.931   4.557  1.00  0.560          H  
ATOM  15072  HA  SER A 946      18.257  51.637   2.398  1.00  0.540          H  
ATOM  15073 1HB  SER A 946      20.079  50.080   2.448  1.00  0.770          H  
ATOM  15074 2HB  SER A 946      20.734  51.691   2.698  1.00  0.770          H  
ATOM  15075  HG  SER A 946      21.561  50.159   4.134  1.00  0.770          H  
ATOM  15076  N   LEU A 947      17.761  49.247   3.669  1.00  0.800          N  
ATOM  15077  CA  LEU A 947      16.868  48.318   4.325  1.00  0.990          C  
ATOM  15078  C   LEU A 947      17.068  48.264   5.813  1.00  0.930          C  
ATOM  15079  O   LEU A 947      18.157  47.980   6.315  1.00  1.220          O  
ATOM  15080  CB  LEU A 947      17.115  46.897   3.827  1.00  1.310          C  
ATOM  15081  CG  LEU A 947      16.226  45.804   4.454  1.00  1.310          C  
ATOM  15082  CD1 LEU A 947      14.769  45.923   3.977  1.00  1.310          C  
ATOM  15083  CD2 LEU A 947      16.817  44.507   4.159  1.00  1.310          C  
ATOM  15084  H   LEU A 947      18.285  48.968   2.857  1.00  0.960          H  
ATOM  15085  HA  LEU A 947      15.845  48.630   4.113  1.00  1.190          H  
ATOM  15086 1HB  LEU A 947      16.959  46.878   2.751  1.00  1.570          H  
ATOM  15087 2HB  LEU A 947      18.154  46.639   4.033  1.00  1.570          H  
ATOM  15088  HG  LEU A 947      16.218  45.919   5.531  1.00  1.570          H  
ATOM  15089 1HD1 LEU A 947      14.164  45.151   4.446  1.00  1.570          H  
ATOM  15090 2HD1 LEU A 947      14.356  46.892   4.240  1.00  1.570          H  
ATOM  15091 3HD1 LEU A 947      14.723  45.807   2.896  1.00  1.570          H  
ATOM  15092 1HD2 LEU A 947      16.223  43.780   4.652  1.00  1.570          H  
ATOM  15093 2HD2 LEU A 947      16.837  44.333   3.085  1.00  1.570          H  
ATOM  15094 3HD2 LEU A 947      17.836  44.465   4.555  1.00  1.570          H  
ATOM  15095  N   SER A 948      15.964  48.437   6.495  1.00  0.960          N  
ATOM  15096  CA  SER A 948      15.908  48.411   7.919  1.00  0.890          C  
ATOM  15097  C   SER A 948      14.961  47.363   8.426  1.00  0.620          C  
ATOM  15098  O   SER A 948      13.896  47.086   7.842  1.00  0.670          O  
ATOM  15099  CB  SER A 948      15.493  49.760   8.452  1.00  1.270          C  
ATOM  15100  OG  SER A 948      15.328  49.705   9.837  1.00  1.270          O  
ATOM  15101  H   SER A 948      15.137  48.678   5.969  1.00  1.150          H  
ATOM  15102  HA  SER A 948      16.905  48.181   8.299  1.00  1.070          H  
ATOM  15103 1HB  SER A 948      16.257  50.496   8.199  1.00  1.530          H  
ATOM  15104 2HB  SER A 948      14.564  50.073   7.980  1.00  1.530          H  
ATOM  15105  HG  SER A 948      15.141  50.615  10.112  1.00  1.530          H  
ATOM  15106  N   HIS A 949      15.299  46.869   9.604  1.00  0.570          N  
ATOM  15107  CA  HIS A 949      14.502  45.920  10.332  1.00  0.600          C  
ATOM  15108  C   HIS A 949      13.160  46.508  10.688  1.00  0.550          C  
ATOM  15109  O   HIS A 949      12.233  45.781  11.039  1.00  0.680          O  
ATOM  15110  CB  HIS A 949      15.259  45.542  11.580  1.00  0.830          C  
ATOM  15111  CG  HIS A 949      15.631  46.764  12.301  1.00  0.830          C  
ATOM  15112  ND1 HIS A 949      16.705  47.540  11.899  1.00  0.830          N  
ATOM  15113  CD2 HIS A 949      15.081  47.404  13.359  1.00  0.830          C  
ATOM  15114  CE1 HIS A 949      16.809  48.587  12.705  1.00  0.830          C  
ATOM  15115  NE2 HIS A 949      15.838  48.526  13.596  1.00  0.830          N  
ATOM  15116  H   HIS A 949      16.169  47.183  10.051  1.00  0.680          H  
ATOM  15117  HA  HIS A 949      14.339  45.036   9.729  1.00  0.720          H  
ATOM  15118 1HB  HIS A 949      14.639  44.912  12.221  1.00  0.990          H  
ATOM  15119 2HB  HIS A 949      16.161  44.991  11.328  1.00  0.990          H  
ATOM  15120  HD2 HIS A 949      14.201  47.087  13.918  1.00  0.990          H  
ATOM  15121  HE1 HIS A 949      17.563  49.371  12.638  1.00  0.990          H  
ATOM  15122  HE2 HIS A 949      15.670  49.201  14.331  1.00  0.990          H  
ATOM  15123  N   VAL A 950      13.058  47.829  10.610  1.00  0.490          N  
ATOM  15124  CA  VAL A 950      11.838  48.529  10.883  1.00  0.600          C  
ATOM  15125  C   VAL A 950      10.769  48.146   9.874  1.00  0.580          C  
ATOM  15126  O   VAL A 950       9.619  47.959  10.269  1.00  0.650          O  
ATOM  15127  CB  VAL A 950      12.071  50.051  10.867  1.00  0.800          C  
ATOM  15128  CG1 VAL A 950      10.743  50.807  10.954  1.00  0.800          C  
ATOM  15129  CG2 VAL A 950      12.962  50.412  12.047  1.00  0.800          C  
ATOM  15130  H   VAL A 950      13.879  48.357  10.315  1.00  0.590          H  
ATOM  15131  HA  VAL A 950      11.494  48.245  11.877  1.00  0.720          H  
ATOM  15132  HB  VAL A 950      12.558  50.333   9.937  1.00  0.960          H  
ATOM  15133 1HG1 VAL A 950      10.938  51.878  10.948  1.00  0.960          H  
ATOM  15134 2HG1 VAL A 950      10.105  50.562  10.107  1.00  0.960          H  
ATOM  15135 3HG1 VAL A 950      10.235  50.538  11.878  1.00  0.960          H  
ATOM  15136 1HG2 VAL A 950      13.149  51.485  12.050  1.00  0.960          H  
ATOM  15137 2HG2 VAL A 950      12.466  50.128  12.974  1.00  0.960          H  
ATOM  15138 3HG2 VAL A 950      13.902  49.883  11.971  1.00  0.960          H  
ATOM  15139  N   THR A 951      11.111  48.069   8.567  1.00  0.540          N  
ATOM  15140  CA  THR A 951      10.069  47.745   7.590  1.00  0.530          C  
ATOM  15141  C   THR A 951       9.709  46.305   7.739  1.00  0.450          C  
ATOM  15142  O   THR A 951       8.557  45.917   7.563  1.00  0.450          O  
ATOM  15143  CB  THR A 951      10.444  48.008   6.108  1.00  0.750          C  
ATOM  15144  OG1 THR A 951       9.223  48.086   5.374  1.00  0.750          O  
ATOM  15145  CG2 THR A 951      11.299  46.895   5.460  1.00  0.750          C  
ATOM  15146  H   THR A 951      12.084  48.169   8.274  1.00  0.650          H  
ATOM  15147  HA  THR A 951       9.186  48.341   7.810  1.00  0.640          H  
ATOM  15148  HB  THR A 951      10.983  48.921   6.045  1.00  0.900          H  
ATOM  15149  HG1 THR A 951       9.350  48.551   4.532  1.00  0.900          H  
ATOM  15150 1HG2 THR A 951      11.502  47.166   4.420  1.00  0.900          H  
ATOM  15151 2HG2 THR A 951      12.236  46.799   5.989  1.00  0.900          H  
ATOM  15152 3HG2 THR A 951      10.773  45.942   5.466  1.00  0.900          H  
ATOM  15153  N   ILE A 952      10.702  45.503   8.085  1.00  0.430          N  
ATOM  15154  CA  ILE A 952      10.469  44.094   8.249  1.00  0.460          C  
ATOM  15155  C   ILE A 952       9.514  43.873   9.412  1.00  0.440          C  
ATOM  15156  O   ILE A 952       8.542  43.131   9.275  1.00  0.450          O  
ATOM  15157  CB  ILE A 952      11.810  43.374   8.376  1.00  0.630          C  
ATOM  15158  CG1 ILE A 952      12.493  43.494   6.978  1.00  0.630          C  
ATOM  15159  CG2 ILE A 952      11.646  41.944   8.855  1.00  0.630          C  
ATOM  15160  CD1 ILE A 952      13.903  43.139   6.908  1.00  0.630          C  
ATOM  15161  H   ILE A 952      11.638  45.907   8.199  1.00  0.520          H  
ATOM  15162  HA  ILE A 952       9.986  43.719   7.346  1.00  0.550          H  
ATOM  15163  HB  ILE A 952      12.426  43.907   9.083  1.00  0.760          H  
ATOM  15164 1HG1 ILE A 952      11.949  42.865   6.286  1.00  0.760          H  
ATOM  15165 2HG1 ILE A 952      12.414  44.514   6.646  1.00  0.760          H  
ATOM  15166 1HG2 ILE A 952      12.611  41.476   8.935  1.00  0.760          H  
ATOM  15167 2HG2 ILE A 952      11.170  41.936   9.834  1.00  0.760          H  
ATOM  15168 3HG2 ILE A 952      11.026  41.391   8.143  1.00  0.760          H  
ATOM  15169 1HD1 ILE A 952      14.248  43.278   5.899  1.00  0.760          H  
ATOM  15170 2HD1 ILE A 952      14.458  43.790   7.566  1.00  0.760          H  
ATOM  15171 3HD1 ILE A 952      14.045  42.106   7.190  1.00  0.760          H  
ATOM  15172  N   ARG A 953       9.764  44.520  10.552  1.00  0.460          N  
ATOM  15173  CA  ARG A 953       8.848  44.379  11.665  1.00  0.510          C  
ATOM  15174  C   ARG A 953       7.456  44.868  11.303  1.00  0.480          C  
ATOM  15175  O   ARG A 953       6.475  44.213  11.668  1.00  0.520          O  
ATOM  15176  CB  ARG A 953       9.332  45.122  12.901  1.00  0.690          C  
ATOM  15177  CG  ARG A 953      10.485  44.472  13.664  1.00  0.690          C  
ATOM  15178  CD  ARG A 953      10.968  45.340  14.784  1.00  0.690          C  
ATOM  15179  NE  ARG A 953       9.901  45.620  15.775  1.00  0.690          N  
ATOM  15180  CZ  ARG A 953      10.003  46.482  16.823  1.00  0.690          C  
ATOM  15181  NH1 ARG A 953      11.123  47.137  17.045  1.00  0.690          N  
ATOM  15182  NH2 ARG A 953       8.961  46.671  17.626  1.00  0.690          N  
ATOM  15183  H   ARG A 953      10.598  45.099  10.644  1.00  0.550          H  
ATOM  15184  HA  ARG A 953       8.785  43.323  11.921  1.00  0.610          H  
ATOM  15185 1HB  ARG A 953       9.668  46.118  12.599  1.00  0.830          H  
ATOM  15186 2HB  ARG A 953       8.499  45.256  13.587  1.00  0.830          H  
ATOM  15187 1HG  ARG A 953      10.156  43.523  14.087  1.00  0.830          H  
ATOM  15188 2HG  ARG A 953      11.319  44.296  12.983  1.00  0.830          H  
ATOM  15189 1HD  ARG A 953      11.780  44.823  15.298  1.00  0.830          H  
ATOM  15190 2HD  ARG A 953      11.330  46.285  14.376  1.00  0.830          H  
ATOM  15191  HE  ARG A 953       9.006  45.160  15.646  1.00  0.830          H  
ATOM  15192 1HH1 ARG A 953      11.916  47.006  16.439  1.00  0.830          H  
ATOM  15193 2HH1 ARG A 953      11.189  47.779  17.823  1.00  0.830          H  
ATOM  15194 1HH2 ARG A 953       8.084  46.173  17.456  1.00  0.830          H  
ATOM  15195 2HH2 ARG A 953       9.024  47.313  18.401  1.00  0.830          H  
ATOM  15196  N   LYS A 954       7.352  45.995  10.578  1.00  0.430          N  
ATOM  15197  CA  LYS A 954       6.044  46.505  10.198  1.00  0.430          C  
ATOM  15198  C   LYS A 954       5.332  45.534   9.274  1.00  0.390          C  
ATOM  15199  O   LYS A 954       4.121  45.359   9.385  1.00  0.400          O  
ATOM  15200  CB  LYS A 954       6.128  47.902   9.598  1.00  0.600          C  
ATOM  15201  CG  LYS A 954       5.928  49.016  10.623  1.00  0.600          C  
ATOM  15202  CD  LYS A 954       7.170  49.270  11.478  1.00  0.600          C  
ATOM  15203  CE  LYS A 954       6.883  50.221  12.617  1.00  0.600          C  
ATOM  15204  NZ  LYS A 954       6.201  49.536  13.774  1.00  0.600          N  
ATOM  15205  H   LYS A 954       8.191  46.527  10.323  1.00  0.520          H  
ATOM  15206  HA  LYS A 954       5.441  46.583  11.102  1.00  0.520          H  
ATOM  15207 1HB  LYS A 954       7.096  48.036   9.114  1.00  0.720          H  
ATOM  15208 2HB  LYS A 954       5.363  48.016   8.849  1.00  0.720          H  
ATOM  15209 1HG  LYS A 954       5.696  49.930  10.081  1.00  0.720          H  
ATOM  15210 2HG  LYS A 954       5.083  48.770  11.265  1.00  0.720          H  
ATOM  15211 1HD  LYS A 954       7.555  48.342  11.889  1.00  0.720          H  
ATOM  15212 2HD  LYS A 954       7.931  49.716  10.852  1.00  0.720          H  
ATOM  15213 1HE  LYS A 954       7.814  50.665  12.968  1.00  0.720          H  
ATOM  15214 2HE  LYS A 954       6.245  51.009  12.246  1.00  0.720          H  
ATOM  15215 1HZ  LYS A 954       6.013  50.215  14.495  1.00  0.720          H  
ATOM  15216 2HZ  LYS A 954       5.320  49.099  13.499  1.00  0.720          H  
ATOM  15217 3HZ  LYS A 954       6.802  48.812  14.143  1.00  0.720          H  
ATOM  15218  N   ALA A 955       6.071  44.867   8.386  1.00  0.370          N  
ATOM  15219  CA  ALA A 955       5.481  43.878   7.501  1.00  0.370          C  
ATOM  15220  C   ALA A 955       4.794  42.780   8.302  1.00  0.420          C  
ATOM  15221  O   ALA A 955       3.725  42.281   7.904  1.00  0.470          O  
ATOM  15222  CB  ALA A 955       6.554  43.262   6.631  1.00  0.520          C  
ATOM  15223  H   ALA A 955       7.059  45.113   8.275  1.00  0.440          H  
ATOM  15224  HA  ALA A 955       4.736  44.367   6.888  1.00  0.440          H  
ATOM  15225 1HB  ALA A 955       6.111  42.559   5.973  1.00  0.620          H  
ATOM  15226 2HB  ALA A 955       7.055  44.035   6.063  1.00  0.620          H  
ATOM  15227 3HB  ALA A 955       7.285  42.759   7.248  1.00  0.620          H  
ATOM  15228  N   PHE A 956       5.409  42.398   9.429  1.00  0.430          N  
ATOM  15229  CA  PHE A 956       4.829  41.375  10.281  1.00  0.490          C  
ATOM  15230  C   PHE A 956       3.618  41.923  11.009  1.00  0.520          C  
ATOM  15231  O   PHE A 956       2.609  41.239  11.133  1.00  0.580          O  
ATOM  15232  CB  PHE A 956       5.828  40.840  11.310  1.00  0.660          C  
ATOM  15233  CG  PHE A 956       6.838  39.901  10.749  1.00  0.660          C  
ATOM  15234  CD1 PHE A 956       8.112  40.324  10.462  1.00  0.660          C  
ATOM  15235  CD2 PHE A 956       6.515  38.583  10.510  1.00  0.660          C  
ATOM  15236  CE1 PHE A 956       9.040  39.465   9.936  1.00  0.660          C  
ATOM  15237  CE2 PHE A 956       7.448  37.722   9.990  1.00  0.660          C  
ATOM  15238  CZ  PHE A 956       8.708  38.164   9.697  1.00  0.660          C  
ATOM  15239  H   PHE A 956       6.313  42.824   9.666  1.00  0.520          H  
ATOM  15240  HA  PHE A 956       4.509  40.547   9.650  1.00  0.590          H  
ATOM  15241 1HB  PHE A 956       6.357  41.678  11.762  1.00  0.790          H  
ATOM  15242 2HB  PHE A 956       5.290  40.333  12.105  1.00  0.790          H  
ATOM  15243  HD1 PHE A 956       8.380  41.343  10.660  1.00  0.790          H  
ATOM  15244  HD2 PHE A 956       5.514  38.224  10.743  1.00  0.790          H  
ATOM  15245  HE1 PHE A 956      10.039  39.813   9.716  1.00  0.790          H  
ATOM  15246  HE2 PHE A 956       7.194  36.673   9.812  1.00  0.790          H  
ATOM  15247  HZ  PHE A 956       9.443  37.471   9.289  1.00  0.790          H  
ATOM  15248  N   GLU A 957       3.689  43.155  11.508  1.00  0.510          N  
ATOM  15249  CA  GLU A 957       2.524  43.680  12.217  1.00  0.520          C  
ATOM  15250  C   GLU A 957       1.333  43.809  11.272  1.00  0.470          C  
ATOM  15251  O   GLU A 957       0.215  43.403  11.592  1.00  0.460          O  
ATOM  15252  CB  GLU A 957       2.831  45.048  12.829  1.00  0.720          C  
ATOM  15253  CG  GLU A 957       3.844  45.025  13.964  1.00  0.720          C  
ATOM  15254  CD  GLU A 957       4.108  46.382  14.542  1.00  0.720          C  
ATOM  15255  OE1 GLU A 957       3.426  47.306  14.179  1.00  0.720          O  
ATOM  15256  OE2 GLU A 957       5.014  46.505  15.325  1.00  0.720          O  
ATOM  15257  H   GLU A 957       4.562  43.690  11.438  1.00  0.610          H  
ATOM  15258  HA  GLU A 957       2.246  43.001  13.005  1.00  0.620          H  
ATOM  15259 1HB  GLU A 957       3.215  45.710  12.054  1.00  0.870          H  
ATOM  15260 2HB  GLU A 957       1.911  45.488  13.209  1.00  0.870          H  
ATOM  15261 1HG  GLU A 957       3.471  44.376  14.752  1.00  0.870          H  
ATOM  15262 2HG  GLU A 957       4.774  44.600  13.597  1.00  0.870          H  
ATOM  15263  N   PHE A 958       1.609  44.269  10.063  1.00  0.470          N  
ATOM  15264  CA  PHE A 958       0.640  44.520   9.015  1.00  0.480          C  
ATOM  15265  C   PHE A 958      -0.176  43.264   8.707  1.00  0.470          C  
ATOM  15266  O   PHE A 958      -1.410  43.310   8.629  1.00  0.540          O  
ATOM  15267  CB  PHE A 958       1.395  45.051   7.802  1.00  0.670          C  
ATOM  15268  CG  PHE A 958       0.587  45.512   6.681  1.00  0.670          C  
ATOM  15269  CD1 PHE A 958      -0.000  46.763   6.754  1.00  0.670          C  
ATOM  15270  CD2 PHE A 958       0.420  44.761   5.543  1.00  0.670          C  
ATOM  15271  CE1 PHE A 958      -0.738  47.234   5.728  1.00  0.670          C  
ATOM  15272  CE2 PHE A 958      -0.320  45.253   4.522  1.00  0.670          C  
ATOM  15273  CZ  PHE A 958      -0.888  46.474   4.622  1.00  0.670          C  
ATOM  15274  H   PHE A 958       2.571  44.550   9.877  1.00  0.560          H  
ATOM  15275  HA  PHE A 958      -0.042  45.294   9.361  1.00  0.580          H  
ATOM  15276 1HB  PHE A 958       2.009  45.882   8.126  1.00  0.800          H  
ATOM  15277 2HB  PHE A 958       2.073  44.281   7.440  1.00  0.800          H  
ATOM  15278  HD1 PHE A 958       0.139  47.368   7.652  1.00  0.800          H  
ATOM  15279  HD2 PHE A 958       0.884  43.774   5.463  1.00  0.800          H  
ATOM  15280  HE1 PHE A 958      -1.206  48.218   5.788  1.00  0.800          H  
ATOM  15281  HE2 PHE A 958      -0.462  44.681   3.630  1.00  0.800          H  
ATOM  15282  HZ  PHE A 958      -1.460  46.844   3.819  1.00  0.800          H  
ATOM  15283  N   ASN A 959       0.502  42.120   8.594  1.00  0.460          N  
ATOM  15284  CA  ASN A 959      -0.153  40.857   8.271  1.00  0.480          C  
ATOM  15285  C   ASN A 959      -0.615  40.036   9.482  1.00  0.430          C  
ATOM  15286  O   ASN A 959      -1.055  38.894   9.317  1.00  0.480          O  
ATOM  15287  CB  ASN A 959       0.809  40.007   7.458  1.00  0.660          C  
ATOM  15288  CG  ASN A 959       1.018  40.495   6.061  1.00  0.660          C  
ATOM  15289  OD1 ASN A 959       0.237  40.202   5.146  1.00  0.660          O  
ATOM  15290  ND2 ASN A 959       2.055  41.272   5.864  1.00  0.660          N  
ATOM  15291  H   ASN A 959       1.527  42.150   8.643  1.00  0.550          H  
ATOM  15292  HA  ASN A 959      -1.036  41.079   7.671  1.00  0.580          H  
ATOM  15293 1HB  ASN A 959       1.778  39.997   7.967  1.00  0.800          H  
ATOM  15294 2HB  ASN A 959       0.451  38.980   7.422  1.00  0.800          H  
ATOM  15295 1HD2 ASN A 959       2.224  41.647   4.947  1.00  0.800          H  
ATOM  15296 2HD2 ASN A 959       2.673  41.519   6.640  1.00  0.800          H  
ATOM  15297  N   ASN A 960      -0.542  40.590  10.689  1.00  0.370          N  
ATOM  15298  CA  ASN A 960      -0.952  39.849  11.873  1.00  0.340          C  
ATOM  15299  C   ASN A 960      -1.751  40.714  12.843  1.00  0.460          C  
ATOM  15300  O   ASN A 960      -1.204  41.153  13.850  1.00  0.690          O  
ATOM  15301  CB  ASN A 960       0.268  39.266  12.556  1.00  0.490          C  
ATOM  15302  CG  ASN A 960       0.969  38.222  11.706  1.00  0.490          C  
ATOM  15303  OD1 ASN A 960       0.583  37.052  11.694  1.00  0.490          O  
ATOM  15304  ND2 ASN A 960       1.977  38.619  10.997  1.00  0.490          N  
ATOM  15305  H   ASN A 960      -0.196  41.550  10.803  1.00  0.440          H  
ATOM  15306  HA  ASN A 960      -1.579  39.016  11.565  1.00  0.410          H  
ATOM  15307 1HB  ASN A 960       0.969  40.068  12.770  1.00  0.590          H  
ATOM  15308 2HB  ASN A 960      -0.018  38.816  13.507  1.00  0.590          H  
ATOM  15309 1HD2 ASN A 960       2.465  38.002  10.404  1.00  0.590          H  
ATOM  15310 2HD2 ASN A 960       2.239  39.586  11.027  1.00  0.590          H  
ATOM  15311  N   PRO A 961      -3.051  40.956  12.598  1.00  0.740          N  
ATOM  15312  CA  PRO A 961      -3.921  41.822  13.381  1.00  1.030          C  
ATOM  15313  C   PRO A 961      -3.974  41.351  14.818  1.00  0.900          C  
ATOM  15314  O   PRO A 961      -3.915  40.140  15.062  1.00  0.930          O  
ATOM  15315  CB  PRO A 961      -5.285  41.657  12.695  1.00  1.540          C  
ATOM  15316  CG  PRO A 961      -4.960  41.199  11.288  1.00  1.540          C  
ATOM  15317  CD  PRO A 961      -3.728  40.328  11.436  1.00  1.540          C  
ATOM  15318  HA  PRO A 961      -3.558  42.863  13.319  1.00  1.240          H  
ATOM  15319 1HB  PRO A 961      -5.899  40.933  13.260  1.00  1.850          H  
ATOM  15320 2HB  PRO A 961      -5.831  42.611  12.717  1.00  1.850          H  
ATOM  15321 1HG  PRO A 961      -5.813  40.652  10.858  1.00  1.850          H  
ATOM  15322 2HG  PRO A 961      -4.782  42.068  10.637  1.00  1.850          H  
ATOM  15323 1HD  PRO A 961      -4.001  39.287  11.659  1.00  1.850          H  
ATOM  15324 2HD  PRO A 961      -3.155  40.417  10.518  1.00  1.850          H  
ATOM  15325  N   THR A 962      -4.115  42.276  15.764  1.00  0.860          N  
ATOM  15326  CA  THR A 962      -4.226  41.853  17.149  1.00  0.720          C  
ATOM  15327  C   THR A 962      -5.620  41.323  17.344  1.00  0.610          C  
ATOM  15328  O   THR A 962      -6.535  41.666  16.590  1.00  0.670          O  
ATOM  15329  CB  THR A 962      -4.000  43.008  18.137  1.00  1.060          C  
ATOM  15330  OG1 THR A 962      -5.002  43.998  17.916  1.00  1.060          O  
ATOM  15331  CG2 THR A 962      -2.633  43.626  17.954  1.00  1.060          C  
ATOM  15332  H   THR A 962      -4.164  43.261  15.540  1.00  1.030          H  
ATOM  15333  HA  THR A 962      -3.511  41.052  17.355  1.00  0.860          H  
ATOM  15334  HB  THR A 962      -4.091  42.631  19.159  1.00  1.280          H  
ATOM  15335  HG1 THR A 962      -5.867  43.629  18.134  1.00  1.280          H  
ATOM  15336 1HG2 THR A 962      -2.508  44.439  18.662  1.00  1.280          H  
ATOM  15337 2HG2 THR A 962      -1.867  42.870  18.125  1.00  1.280          H  
ATOM  15338 3HG2 THR A 962      -2.547  44.010  16.947  1.00  1.280          H  
ATOM  15339  N   LYS A 963      -5.819  40.564  18.402  1.00  0.580          N  
ATOM  15340  CA  LYS A 963      -7.151  40.044  18.641  1.00  0.680          C  
ATOM  15341  C   LYS A 963      -7.729  40.663  19.869  1.00  0.630          C  
ATOM  15342  O   LYS A 963      -7.032  40.906  20.853  1.00  0.580          O  
ATOM  15343  CB  LYS A 963      -7.155  38.515  18.738  1.00  0.910          C  
ATOM  15344  CG  LYS A 963      -7.155  37.803  17.382  1.00  0.910          C  
ATOM  15345  CD  LYS A 963      -5.752  37.703  16.761  1.00  0.910          C  
ATOM  15346  CE  LYS A 963      -5.815  37.316  15.303  1.00  0.910          C  
ATOM  15347  NZ  LYS A 963      -4.503  37.465  14.658  1.00  0.910          N  
ATOM  15348  H   LYS A 963      -5.013  40.321  18.989  1.00  0.700          H  
ATOM  15349  HA  LYS A 963      -7.795  40.321  17.810  1.00  0.820          H  
ATOM  15350 1HB  LYS A 963      -6.300  38.171  19.324  1.00  1.090          H  
ATOM  15351 2HB  LYS A 963      -8.056  38.209  19.248  1.00  1.090          H  
ATOM  15352 1HG  LYS A 963      -7.558  36.795  17.509  1.00  1.090          H  
ATOM  15353 2HG  LYS A 963      -7.802  38.347  16.696  1.00  1.090          H  
ATOM  15354 1HD  LYS A 963      -5.210  38.621  16.817  1.00  1.090          H  
ATOM  15355 2HD  LYS A 963      -5.178  36.941  17.292  1.00  1.090          H  
ATOM  15356 1HE  LYS A 963      -6.140  36.280  15.208  1.00  1.090          H  
ATOM  15357 2HE  LYS A 963      -6.525  37.965  14.793  1.00  1.090          H  
ATOM  15358 1HZ  LYS A 963      -4.545  37.221  13.691  1.00  1.090          H  
ATOM  15359 2HZ  LYS A 963      -4.206  38.442  14.759  1.00  1.090          H  
ATOM  15360 3HZ  LYS A 963      -3.818  36.863  15.116  1.00  1.090          H  
ATOM  15361  N   LEU A 964      -9.005  40.980  19.798  1.00  0.780          N  
ATOM  15362  CA  LEU A 964      -9.633  41.605  20.927  1.00  0.870          C  
ATOM  15363  C   LEU A 964     -10.665  40.680  21.534  1.00  0.980          C  
ATOM  15364  O   LEU A 964     -11.546  40.170  20.842  1.00  1.270          O  
ATOM  15365  CB  LEU A 964     -10.259  42.933  20.470  1.00  1.180          C  
ATOM  15366  CG  LEU A 964     -10.959  43.825  21.523  1.00  1.180          C  
ATOM  15367  CD1 LEU A 964      -9.955  44.370  22.516  1.00  1.180          C  
ATOM  15368  CD2 LEU A 964     -11.597  44.940  20.839  1.00  1.180          C  
ATOM  15369  H   LEU A 964      -9.541  40.772  18.966  1.00  0.940          H  
ATOM  15370  HA  LEU A 964      -8.879  41.811  21.664  1.00  1.040          H  
ATOM  15371 1HB  LEU A 964      -9.474  43.529  20.014  1.00  1.420          H  
ATOM  15372 2HB  LEU A 964     -10.997  42.708  19.702  1.00  1.420          H  
ATOM  15373  HG  LEU A 964     -11.711  43.244  22.070  1.00  1.420          H  
ATOM  15374 1HD1 LEU A 964     -10.450  45.012  23.229  1.00  1.420          H  
ATOM  15375 2HD1 LEU A 964      -9.511  43.577  23.019  1.00  1.420          H  
ATOM  15376 3HD1 LEU A 964      -9.198  44.943  21.989  1.00  1.420          H  
ATOM  15377 1HD2 LEU A 964     -12.066  45.542  21.575  1.00  1.420          H  
ATOM  15378 2HD2 LEU A 964     -10.857  45.525  20.309  1.00  1.420          H  
ATOM  15379 3HD2 LEU A 964     -12.329  44.557  20.133  1.00  1.420          H  
ATOM  15380  N   TYR A 965     -10.552  40.469  22.818  1.00  0.980          N  
ATOM  15381  CA  TYR A 965     -11.504  39.647  23.529  1.00  1.180          C  
ATOM  15382  C   TYR A 965     -11.628  40.361  24.819  1.00  1.330          C  
ATOM  15383  O   TYR A 965     -11.546  41.564  24.700  1.00  1.770          O  
ATOM  15384  CB  TYR A 965     -10.941  38.258  23.871  1.00  1.570          C  
ATOM  15385  CG  TYR A 965     -10.349  37.453  22.771  1.00  1.570          C  
ATOM  15386  CD1 TYR A 965      -8.978  37.543  22.557  1.00  1.570          C  
ATOM  15387  CD2 TYR A 965     -11.126  36.611  21.997  1.00  1.570          C  
ATOM  15388  CE1 TYR A 965      -8.393  36.795  21.587  1.00  1.570          C  
ATOM  15389  CE2 TYR A 965     -10.529  35.863  21.010  1.00  1.570          C  
ATOM  15390  CZ  TYR A 965      -9.172  35.955  20.812  1.00  1.570          C  
ATOM  15391  OH  TYR A 965      -8.580  35.220  19.849  1.00  1.570          O  
ATOM  15392  H   TYR A 965      -9.759  40.906  23.297  1.00  1.180          H  
ATOM  15393  HA  TYR A 965     -12.441  39.620  22.995  1.00  1.420          H  
ATOM  15394 1HB  TYR A 965     -10.180  38.371  24.632  1.00  1.890          H  
ATOM  15395 2HB  TYR A 965     -11.727  37.662  24.315  1.00  1.890          H  
ATOM  15396  HD1 TYR A 965      -8.369  38.208  23.173  1.00  1.890          H  
ATOM  15397  HD2 TYR A 965     -12.201  36.542  22.167  1.00  1.890          H  
ATOM  15398  HE1 TYR A 965      -7.317  36.857  21.421  1.00  1.890          H  
ATOM  15399  HE2 TYR A 965     -11.125  35.195  20.388  1.00  1.890          H  
ATOM  15400  HH  TYR A 965      -9.246  34.708  19.377  1.00  1.890          H  
ATOM  15401  N   SER A 966     -12.480  39.918  25.699  1.00  1.370          N  
ATOM  15402  CA  SER A 966     -13.918  39.725  25.690  1.00  1.520          C  
ATOM  15403  C   SER A 966     -13.864  39.219  27.071  1.00  1.420          C  
ATOM  15404  O   SER A 966     -13.516  38.049  27.238  1.00  1.540          O  
ATOM  15405  CB  SER A 966     -14.487  38.679  24.742  1.00  2.070          C  
ATOM  15406  OG  SER A 966     -15.872  38.577  24.918  1.00  2.070          O  
ATOM  15407  H   SER A 966     -12.075  39.165  26.238  1.00  1.640          H  
ATOM  15408  HA  SER A 966     -14.474  40.664  25.655  1.00  1.820          H  
ATOM  15409 1HB  SER A 966     -14.308  38.945  23.723  1.00  2.480          H  
ATOM  15410 2HB  SER A 966     -14.022  37.715  24.923  1.00  2.480          H  
ATOM  15411  HG  SER A 966     -16.168  37.897  24.308  1.00  2.480          H  
ATOM  15412  N   SER A 967     -14.121  40.020  28.077  1.00  1.580          N  
ATOM  15413  CA  SER A 967     -13.909  39.440  29.383  1.00  1.590          C  
ATOM  15414  C   SER A 967     -15.002  39.769  30.360  1.00  1.450          C  
ATOM  15415  O   SER A 967     -14.999  40.836  30.965  1.00  1.320          O  
ATOM  15416  CB  SER A 967     -12.580  39.892  29.941  1.00  2.220          C  
ATOM  15417  OG  SER A 967     -12.388  39.331  31.205  1.00  2.220          O  
ATOM  15418  H   SER A 967     -14.394  41.001  27.964  1.00  1.900          H  
ATOM  15419  HA  SER A 967     -13.817  38.370  29.283  1.00  1.910          H  
ATOM  15420 1HB  SER A 967     -11.782  39.577  29.269  1.00  2.670          H  
ATOM  15421 2HB  SER A 967     -12.547  40.977  30.002  1.00  2.670          H  
ATOM  15422  HG  SER A 967     -11.476  39.502  31.443  1.00  2.670          H  
ATOM  15423  N   PRO A 968     -15.940  38.851  30.567  1.00  1.860          N  
ATOM  15424  CA  PRO A 968     -17.051  38.999  31.457  1.00  2.190          C  
ATOM  15425  C   PRO A 968     -16.526  39.337  32.826  1.00  2.280          C  
ATOM  15426  O   PRO A 968     -15.462  38.843  33.202  1.00  2.980          O  
ATOM  15427  CB  PRO A 968     -17.713  37.617  31.384  1.00  3.290          C  
ATOM  15428  CG  PRO A 968     -17.346  37.092  30.024  1.00  3.290          C  
ATOM  15429  CD  PRO A 968     -15.975  37.601  29.758  1.00  3.290          C  
ATOM  15430  HA  PRO A 968     -17.733  39.768  31.092  1.00  2.630          H  
ATOM  15431 1HB  PRO A 968     -17.362  36.975  32.195  1.00  3.940          H  
ATOM  15432 2HB  PRO A 968     -18.772  37.724  31.509  1.00  3.940          H  
ATOM  15433 1HG  PRO A 968     -17.412  35.992  30.009  1.00  3.940          H  
ATOM  15434 2HG  PRO A 968     -18.059  37.468  29.277  1.00  3.940          H  
ATOM  15435 1HD  PRO A 968     -15.231  36.876  30.081  1.00  3.940          H  
ATOM  15436 2HD  PRO A 968     -15.898  37.823  28.682  1.00  3.940          H  
ATOM  15437  N   ASP A 969     -17.255  40.145  33.595  1.00  2.050          N  
ATOM  15438  CA  ASP A 969     -16.840  40.484  34.953  1.00  2.190          C  
ATOM  15439  C   ASP A 969     -16.718  39.164  35.676  1.00  2.240          C  
ATOM  15440  O   ASP A 969     -15.822  38.938  36.471  1.00  2.540          O  
ATOM  15441  CB  ASP A 969     -17.860  41.394  35.643  1.00  3.010          C  
ATOM  15442  CG  ASP A 969     -17.375  41.979  36.991  1.00  3.010          C  
ATOM  15443  OD1 ASP A 969     -16.426  42.732  36.982  1.00  3.010          O  
ATOM  15444  OD2 ASP A 969     -17.962  41.673  38.005  1.00  3.010          O  
ATOM  15445  H   ASP A 969     -18.155  40.493  33.266  1.00  2.460          H  
ATOM  15446  HA  ASP A 969     -15.869  40.979  34.930  1.00  2.630          H  
ATOM  15447 1HB  ASP A 969     -18.123  42.215  34.972  1.00  3.610          H  
ATOM  15448 2HB  ASP A 969     -18.782  40.828  35.820  1.00  3.610          H  
ATOM  15449  N   ALA A 970     -17.598  38.243  35.322  1.00  2.750          N  
ATOM  15450  CA  ALA A 970     -17.536  36.903  35.875  1.00  3.450          C  
ATOM  15451  C   ALA A 970     -16.172  36.253  35.563  1.00  2.970          C  
ATOM  15452  O   ALA A 970     -15.639  35.490  36.360  1.00  3.340          O  
ATOM  15453  CB  ALA A 970     -18.645  36.045  35.301  1.00  4.550          C  
ATOM  15454  H   ALA A 970     -18.348  38.553  34.696  1.00  3.300          H  
ATOM  15455  HA  ALA A 970     -17.647  36.972  36.959  1.00  4.140          H  
ATOM  15456 1HB  ALA A 970     -18.595  35.063  35.726  1.00  5.460          H  
ATOM  15457 2HB  ALA A 970     -19.592  36.498  35.536  1.00  5.460          H  
ATOM  15458 3HB  ALA A 970     -18.543  35.974  34.225  1.00  5.460          H  
ATOM  15459  N   ALA A 971     -15.592  36.546  34.392  1.00  2.770          N  
ATOM  15460  CA  ALA A 971     -14.315  35.964  33.997  1.00  2.890          C  
ATOM  15461  C   ALA A 971     -13.181  36.648  34.736  1.00  2.590          C  
ATOM  15462  O   ALA A 971     -12.129  36.073  34.968  1.00  2.870          O  
ATOM  15463  CB  ALA A 971     -14.108  36.056  32.503  1.00  4.000          C  
ATOM  15464  H   ALA A 971     -16.020  37.220  33.761  1.00  3.320          H  
ATOM  15465  HA  ALA A 971     -14.321  34.915  34.281  1.00  3.470          H  
ATOM  15466 1HB  ALA A 971     -13.178  35.584  32.239  1.00  4.800          H  
ATOM  15467 2HB  ALA A 971     -14.919  35.548  32.000  1.00  4.800          H  
ATOM  15468 3HB  ALA A 971     -14.084  37.101  32.199  1.00  4.800          H  
ATOM  15469  N   ALA A 972     -13.433  37.842  35.244  1.00  2.810          N  
ATOM  15470  CA  ALA A 972     -12.448  38.561  36.040  1.00  3.240          C  
ATOM  15471  C   ALA A 972     -12.154  37.803  37.346  1.00  2.880          C  
ATOM  15472  O   ALA A 972     -11.186  38.112  38.043  1.00  3.430          O  
ATOM  15473  CB  ALA A 972     -12.902  39.978  36.347  1.00  4.360          C  
ATOM  15474  H   ALA A 972     -14.311  38.313  34.988  1.00  3.370          H  
ATOM  15475  HA  ALA A 972     -11.526  38.610  35.458  1.00  3.890          H  
ATOM  15476 1HB  ALA A 972     -12.126  40.493  36.907  1.00  5.240          H  
ATOM  15477 2HB  ALA A 972     -13.093  40.504  35.412  1.00  5.240          H  
ATOM  15478 3HB  ALA A 972     -13.800  39.965  36.939  1.00  5.240          H  
ATOM  15479  N   LEU A 973     -13.016  36.836  37.709  1.00  2.640          N  
ATOM  15480  CA  LEU A 973     -12.857  36.063  38.926  1.00  3.170          C  
ATOM  15481  C   LEU A 973     -11.916  34.867  38.702  1.00  3.280          C  
ATOM  15482  O   LEU A 973     -11.609  34.140  39.653  1.00  4.150          O  
ATOM  15483  CB  LEU A 973     -14.236  35.557  39.358  1.00  4.230          C  
ATOM  15484  CG  LEU A 973     -15.309  36.657  39.672  1.00  4.230          C  
ATOM  15485  CD1 LEU A 973     -16.650  35.980  39.909  1.00  4.230          C  
ATOM  15486  CD2 LEU A 973     -14.900  37.484  40.891  1.00  4.230          C  
ATOM  15487  H   LEU A 973     -13.812  36.597  37.109  1.00  3.170          H  
ATOM  15488  HA  LEU A 973     -12.419  36.697  39.690  1.00  3.800          H  
ATOM  15489 1HB  LEU A 973     -14.626  34.926  38.565  1.00  5.070          H  
ATOM  15490 2HB  LEU A 973     -14.114  34.945  40.250  1.00  5.070          H  
ATOM  15491  HG  LEU A 973     -15.414  37.320  38.804  1.00  5.070          H  
ATOM  15492 1HD1 LEU A 973     -17.404  36.741  40.102  1.00  5.070          H  
ATOM  15493 2HD1 LEU A 973     -16.925  35.413  39.015  1.00  5.070          H  
ATOM  15494 3HD1 LEU A 973     -16.578  35.308  40.762  1.00  5.070          H  
ATOM  15495 1HD2 LEU A 973     -15.666  38.238  41.084  1.00  5.070          H  
ATOM  15496 2HD2 LEU A 973     -14.802  36.834  41.761  1.00  5.070          H  
ATOM  15497 3HD2 LEU A 973     -13.955  37.985  40.702  1.00  5.070          H  
ATOM  15498  N   VAL A 974     -11.482  34.689  37.449  1.00  2.960          N  
ATOM  15499  CA  VAL A 974     -10.566  33.652  36.985  1.00  3.650          C  
ATOM  15500  C   VAL A 974      -9.151  34.024  37.327  1.00  3.650          C  
ATOM  15501  O   VAL A 974      -8.769  35.186  37.201  1.00  3.730          O  
ATOM  15502  CB  VAL A 974     -10.697  33.448  35.460  1.00  4.830          C  
ATOM  15503  CG1 VAL A 974      -9.616  32.519  34.934  1.00  4.830          C  
ATOM  15504  CG2 VAL A 974     -12.109  32.881  35.170  1.00  4.830          C  
ATOM  15505  H   VAL A 974     -11.794  35.352  36.737  1.00  3.550          H  
ATOM  15506  HA  VAL A 974     -10.809  32.716  37.489  1.00  4.380          H  
ATOM  15507  HB  VAL A 974     -10.569  34.376  34.955  1.00  5.800          H  
ATOM  15508 1HG1 VAL A 974      -9.758  32.371  33.891  1.00  5.800          H  
ATOM  15509 2HG1 VAL A 974      -8.646  32.939  35.097  1.00  5.800          H  
ATOM  15510 3HG1 VAL A 974      -9.657  31.597  35.419  1.00  5.800          H  
ATOM  15511 1HG2 VAL A 974     -12.240  32.736  34.091  1.00  5.800          H  
ATOM  15512 2HG2 VAL A 974     -12.241  31.931  35.675  1.00  5.800          H  
ATOM  15513 3HG2 VAL A 974     -12.858  33.571  35.534  1.00  5.800          H  
ATOM  15514  N   ALA A 975      -8.361  33.063  37.794  1.00  3.950          N  
ATOM  15515  CA  ALA A 975      -6.992  33.439  38.108  1.00  4.090          C  
ATOM  15516  C   ALA A 975      -6.377  34.105  36.886  1.00  3.280          C  
ATOM  15517  O   ALA A 975      -6.436  33.567  35.782  1.00  3.690          O  
ATOM  15518  CB  ALA A 975      -6.176  32.225  38.500  1.00  5.670          C  
ATOM  15519  H   ALA A 975      -8.717  32.094  37.872  1.00  4.740          H  
ATOM  15520  HA  ALA A 975      -7.006  34.156  38.927  1.00  4.910          H  
ATOM  15521 1HB  ALA A 975      -5.155  32.535  38.726  1.00  6.800          H  
ATOM  15522 2HB  ALA A 975      -6.620  31.755  39.376  1.00  6.800          H  
ATOM  15523 3HB  ALA A 975      -6.166  31.517  37.673  1.00  6.800          H  
ATOM  15524  N   ALA A 976      -5.764  35.263  37.078  1.00  2.610          N  
ATOM  15525  CA  ALA A 976      -5.164  35.946  35.952  1.00  2.150          C  
ATOM  15526  C   ALA A 976      -4.015  35.109  35.416  1.00  2.550          C  
ATOM  15527  O   ALA A 976      -3.334  34.455  36.206  1.00  2.990          O  
ATOM  15528  CB  ALA A 976      -4.661  37.320  36.364  1.00  3.190          C  
ATOM  15529  H   ALA A 976      -5.744  35.673  38.000  1.00  3.130          H  
ATOM  15530  HA  ALA A 976      -5.931  36.050  35.192  1.00  2.580          H  
ATOM  15531 1HB  ALA A 976      -4.221  37.826  35.506  1.00  3.830          H  
ATOM  15532 2HB  ALA A 976      -5.492  37.909  36.748  1.00  3.830          H  
ATOM  15533 3HB  ALA A 976      -3.905  37.210  37.138  1.00  3.830          H  
ATOM  15534  N   PRO A 977      -3.761  35.094  34.099  1.00  3.020          N  
ATOM  15535  CA  PRO A 977      -2.618  34.438  33.519  1.00  3.600          C  
ATOM  15536  C   PRO A 977      -1.413  35.272  33.928  1.00  2.860          C  
ATOM  15537  O   PRO A 977      -1.569  36.479  34.109  1.00  2.660          O  
ATOM  15538  CB  PRO A 977      -2.890  34.519  32.016  1.00  5.400          C  
ATOM  15539  CG  PRO A 977      -3.786  35.740  31.862  1.00  5.400          C  
ATOM  15540  CD  PRO A 977      -4.636  35.773  33.130  1.00  5.400          C  
ATOM  15541  HA  PRO A 977      -2.593  33.402  33.871  1.00  4.320          H  
ATOM  15542 1HB  PRO A 977      -1.936  34.623  31.475  1.00  6.480          H  
ATOM  15543 2HB  PRO A 977      -3.341  33.585  31.664  1.00  6.480          H  
ATOM  15544 1HG  PRO A 977      -3.169  36.648  31.750  1.00  6.480          H  
ATOM  15545 2HG  PRO A 977      -4.392  35.657  30.955  1.00  6.480          H  
ATOM  15546 1HD  PRO A 977      -4.802  36.821  33.403  1.00  6.480          H  
ATOM  15547 2HD  PRO A 977      -5.579  35.211  32.995  1.00  6.480          H  
ATOM  15548  N   PRO A 978      -0.222  34.698  34.072  1.00  2.950          N  
ATOM  15549  CA  PRO A 978       1.007  35.424  34.297  1.00  2.670          C  
ATOM  15550  C   PRO A 978       1.201  36.451  33.177  1.00  2.000          C  
ATOM  15551  O   PRO A 978       1.151  36.075  32.008  1.00  2.270          O  
ATOM  15552  CB  PRO A 978       2.052  34.302  34.229  1.00  4.000          C  
ATOM  15553  CG  PRO A 978       1.301  33.069  34.673  1.00  4.000          C  
ATOM  15554  CD  PRO A 978      -0.105  33.245  34.136  1.00  4.000          C  
ATOM  15555  HA  PRO A 978       0.964  35.860  35.300  1.00  3.200          H  
ATOM  15556 1HB  PRO A 978       2.451  34.210  33.205  1.00  4.810          H  
ATOM  15557 2HB  PRO A 978       2.902  34.538  34.885  1.00  4.810          H  
ATOM  15558 1HG  PRO A 978       1.791  32.164  34.278  1.00  4.810          H  
ATOM  15559 2HG  PRO A 978       1.323  32.988  35.770  1.00  4.810          H  
ATOM  15560 1HD  PRO A 978      -0.252  32.806  33.163  1.00  4.810          H  
ATOM  15561 2HD  PRO A 978      -0.793  32.835  34.889  1.00  4.810          H  
ATOM  15562  N   PRO A 979       1.570  37.712  33.471  1.00  1.920          N  
ATOM  15563  CA  PRO A 979       1.787  38.805  32.517  1.00  1.890          C  
ATOM  15564  C   PRO A 979       3.170  38.771  31.866  1.00  1.840          C  
ATOM  15565  O   PRO A 979       3.835  39.805  31.771  1.00  2.700          O  
ATOM  15566  CB  PRO A 979       1.635  40.028  33.428  1.00  2.830          C  
ATOM  15567  CG  PRO A 979       2.205  39.567  34.755  1.00  2.830          C  
ATOM  15568  CD  PRO A 979       1.774  38.108  34.879  1.00  2.830          C  
ATOM  15569  HA  PRO A 979       0.995  38.780  31.753  1.00  2.270          H  
ATOM  15570 1HB  PRO A 979       2.180  40.885  33.019  1.00  3.400          H  
ATOM  15571 2HB  PRO A 979       0.576  40.319  33.492  1.00  3.400          H  
ATOM  15572 1HG  PRO A 979       3.299  39.696  34.761  1.00  3.400          H  
ATOM  15573 2HG  PRO A 979       1.812  40.194  35.570  1.00  3.400          H  
ATOM  15574 1HD  PRO A 979       2.577  37.515  35.346  1.00  3.400          H  
ATOM  15575 2HD  PRO A 979       0.821  38.060  35.435  1.00  3.400          H  
ATOM  15576  N   VAL A 980       3.645  37.560  31.628  1.00  1.440          N  
ATOM  15577  CA  VAL A 980       4.983  37.250  31.149  1.00  1.650          C  
ATOM  15578  C   VAL A 980       5.071  36.071  30.116  1.00  0.910          C  
ATOM  15579  O   VAL A 980       5.202  34.971  30.596  1.00  1.180          O  
ATOM  15580  CB  VAL A 980       5.876  36.965  32.413  1.00  2.230          C  
ATOM  15581  CG1 VAL A 980       6.091  38.218  33.240  1.00  2.230          C  
ATOM  15582  CG2 VAL A 980       5.197  35.929  33.347  1.00  2.230          C  
ATOM  15583  H   VAL A 980       2.964  36.805  31.706  1.00  1.730          H  
ATOM  15584  HA  VAL A 980       5.372  38.145  30.662  1.00  1.980          H  
ATOM  15585  HB  VAL A 980       6.819  36.633  32.104  1.00  2.670          H  
ATOM  15586 1HG1 VAL A 980       6.728  37.980  34.089  1.00  2.670          H  
ATOM  15587 2HG1 VAL A 980       6.571  38.975  32.627  1.00  2.670          H  
ATOM  15588 3HG1 VAL A 980       5.159  38.599  33.611  1.00  2.670          H  
ATOM  15589 1HG2 VAL A 980       5.835  35.762  34.210  1.00  2.670          H  
ATOM  15590 2HG2 VAL A 980       4.249  36.324  33.679  1.00  2.670          H  
ATOM  15591 3HG2 VAL A 980       5.030  34.981  32.867  1.00  2.670          H  
ATOM  15592  N   TRP A 981       4.920  36.171  28.776  1.00  1.160          N  
ATOM  15593  CA  TRP A 981       5.087  34.874  28.045  1.00  1.330          C  
ATOM  15594  C   TRP A 981       6.501  34.661  27.428  1.00  1.020          C  
ATOM  15595  O   TRP A 981       7.264  33.809  27.880  1.00  1.370          O  
ATOM  15596  CB  TRP A 981       4.045  34.667  26.938  1.00  1.790          C  
ATOM  15597  CG  TRP A 981       2.586  34.650  27.356  1.00  1.790          C  
ATOM  15598  CD1 TRP A 981       2.059  34.732  28.606  1.00  1.790          C  
ATOM  15599  CD2 TRP A 981       1.443  34.550  26.452  1.00  1.790          C  
ATOM  15600  NE1 TRP A 981       0.687  34.717  28.538  1.00  1.790          N  
ATOM  15601  CE2 TRP A 981       0.307  34.609  27.225  1.00  1.790          C  
ATOM  15602  CE3 TRP A 981       1.310  34.426  25.061  1.00  1.790          C  
ATOM  15603  CZ2 TRP A 981      -0.946  34.551  26.668  1.00  1.790          C  
ATOM  15604  CZ3 TRP A 981       0.060  34.376  24.509  1.00  1.790          C  
ATOM  15605  CH2 TRP A 981      -1.046  34.436  25.288  1.00  1.790          C  
ATOM  15606  H   TRP A 981       4.738  37.043  28.302  1.00  1.390          H  
ATOM  15607  HA  TRP A 981       4.931  34.058  28.746  1.00  1.600          H  
ATOM  15608 1HB  TRP A 981       4.157  35.415  26.208  1.00  2.150          H  
ATOM  15609 2HB  TRP A 981       4.240  33.718  26.457  1.00  2.150          H  
ATOM  15610  HD1 TRP A 981       2.628  34.812  29.527  1.00  2.150          H  
ATOM  15611  HE1 TRP A 981       0.052  34.772  29.322  1.00  2.150          H  
ATOM  15612  HE3 TRP A 981       2.172  34.365  24.436  1.00  2.150          H  
ATOM  15613  HZ2 TRP A 981      -1.812  34.593  27.272  1.00  2.150          H  
ATOM  15614  HZ3 TRP A 981      -0.011  34.287  23.438  1.00  2.150          H  
ATOM  15615  HH2 TRP A 981      -2.027  34.392  24.824  1.00  2.150          H  
ATOM  15616  N   LEU A 982       6.864  35.401  26.383  1.00  0.560          N  
ATOM  15617  CA  LEU A 982       8.190  35.232  25.790  1.00  0.650          C  
ATOM  15618  C   LEU A 982       8.867  36.586  25.794  1.00  0.640          C  
ATOM  15619  O   LEU A 982       8.192  37.603  25.714  1.00  0.860          O  
ATOM  15620  CB  LEU A 982       8.109  34.624  24.378  1.00  0.870          C  
ATOM  15621  CG  LEU A 982       7.573  33.148  24.331  1.00  0.870          C  
ATOM  15622  CD1 LEU A 982       6.110  33.139  23.896  1.00  0.870          C  
ATOM  15623  CD2 LEU A 982       8.422  32.313  23.408  1.00  0.870          C  
ATOM  15624  H   LEU A 982       6.242  36.099  25.992  1.00  0.670          H  
ATOM  15625  HA  LEU A 982       8.787  34.565  26.410  1.00  0.780          H  
ATOM  15626 1HB  LEU A 982       7.443  35.246  23.779  1.00  1.050          H  
ATOM  15627 2HB  LEU A 982       9.101  34.646  23.929  1.00  1.050          H  
ATOM  15628  HG  LEU A 982       7.620  32.728  25.338  1.00  1.050          H  
ATOM  15629 1HD1 LEU A 982       5.745  32.118  23.893  1.00  1.050          H  
ATOM  15630 2HD1 LEU A 982       5.517  33.730  24.568  1.00  1.050          H  
ATOM  15631 3HD1 LEU A 982       6.031  33.548  22.897  1.00  1.050          H  
ATOM  15632 1HD2 LEU A 982       8.054  31.287  23.397  1.00  1.050          H  
ATOM  15633 2HD2 LEU A 982       8.373  32.723  22.419  1.00  1.050          H  
ATOM  15634 3HD2 LEU A 982       9.449  32.326  23.761  1.00  1.050          H  
ATOM  15635  N   THR A 983      10.184  36.626  25.924  1.00  0.800          N  
ATOM  15636  CA  THR A 983      10.856  37.926  25.963  1.00  0.860          C  
ATOM  15637  C   THR A 983      11.672  38.214  24.683  1.00  0.950          C  
ATOM  15638  O   THR A 983      12.333  37.312  24.175  1.00  1.140          O  
ATOM  15639  CB  THR A 983      11.741  37.978  27.232  1.00  1.180          C  
ATOM  15640  OG1 THR A 983      10.915  37.867  28.393  1.00  1.180          O  
ATOM  15641  CG2 THR A 983      12.599  39.215  27.335  1.00  1.180          C  
ATOM  15642  H   THR A 983      10.724  35.755  26.018  1.00  0.960          H  
ATOM  15643  HA  THR A 983      10.082  38.674  26.096  1.00  1.030          H  
ATOM  15644  HB  THR A 983      12.346  37.157  27.207  1.00  1.420          H  
ATOM  15645  HG1 THR A 983      10.527  36.989  28.418  1.00  1.420          H  
ATOM  15646 1HG2 THR A 983      13.201  39.152  28.239  1.00  1.420          H  
ATOM  15647 2HG2 THR A 983      13.259  39.279  26.480  1.00  1.420          H  
ATOM  15648 3HG2 THR A 983      11.981  40.096  27.386  1.00  1.420          H  
ATOM  15649  N   PRO A 984      11.541  39.417  24.061  1.00  0.990          N  
ATOM  15650  CA  PRO A 984      12.290  39.880  22.898  1.00  1.090          C  
ATOM  15651  C   PRO A 984      13.676  40.204  23.352  1.00  0.960          C  
ATOM  15652  O   PRO A 984      13.833  40.599  24.499  1.00  1.290          O  
ATOM  15653  CB  PRO A 984      11.563  41.151  22.483  1.00  1.640          C  
ATOM  15654  CG  PRO A 984      10.957  41.672  23.758  1.00  1.640          C  
ATOM  15655  CD  PRO A 984      10.602  40.431  24.574  1.00  1.640          C  
ATOM  15656  HA  PRO A 984      12.282  39.114  22.110  1.00  1.310          H  
ATOM  15657 1HB  PRO A 984      12.290  41.849  22.066  1.00  1.960          H  
ATOM  15658 2HB  PRO A 984      10.865  40.946  21.701  1.00  1.960          H  
ATOM  15659 1HG  PRO A 984      11.683  42.319  24.276  1.00  1.960          H  
ATOM  15660 2HG  PRO A 984      10.079  42.297  23.534  1.00  1.960          H  
ATOM  15661 1HD  PRO A 984      10.792  40.676  25.612  1.00  1.960          H  
ATOM  15662 2HD  PRO A 984       9.586  40.118  24.405  1.00  1.960          H  
ATOM  15663  N   ASP A 985      14.669  40.132  22.497  1.00  1.140          N  
ATOM  15664  CA  ASP A 985      15.975  40.541  22.984  1.00  1.200          C  
ATOM  15665  C   ASP A 985      16.938  40.940  21.882  1.00  0.930          C  
ATOM  15666  O   ASP A 985      16.845  40.460  20.754  1.00  1.390          O  
ATOM  15667  CB  ASP A 985      16.578  39.478  23.910  1.00  1.660          C  
ATOM  15668  CG  ASP A 985      17.692  40.034  24.865  1.00  1.660          C  
ATOM  15669  OD1 ASP A 985      18.096  41.182  24.695  1.00  1.660          O  
ATOM  15670  OD2 ASP A 985      18.063  39.327  25.804  1.00  1.660          O  
ATOM  15671  H   ASP A 985      14.535  39.802  21.551  1.00  1.370          H  
ATOM  15672  HA  ASP A 985      15.828  41.429  23.600  1.00  1.440          H  
ATOM  15673 1HB  ASP A 985      15.798  39.019  24.520  1.00  1.990          H  
ATOM  15674 2HB  ASP A 985      17.007  38.690  23.302  1.00  1.990          H  
ATOM  15675  N   SER A 986      17.825  41.851  22.230  1.00  0.740          N  
ATOM  15676  CA  SER A 986      18.936  42.349  21.422  1.00  0.680          C  
ATOM  15677  C   SER A 986      18.616  42.804  20.015  1.00  0.430          C  
ATOM  15678  O   SER A 986      17.996  43.846  19.857  1.00  1.250          O  
ATOM  15679  CB  SER A 986      20.043  41.338  21.375  1.00  0.980          C  
ATOM  15680  OG  SER A 986      21.216  41.913  20.849  1.00  0.980          O  
ATOM  15681  H   SER A 986      17.790  42.126  23.213  1.00  0.890          H  
ATOM  15682  HA  SER A 986      19.337  43.216  21.947  1.00  0.820          H  
ATOM  15683 1HB  SER A 986      20.231  40.956  22.379  1.00  1.170          H  
ATOM  15684 2HB  SER A 986      19.731  40.522  20.773  1.00  1.170          H  
ATOM  15685  HG  SER A 986      21.878  41.214  20.845  1.00  1.170          H  
ATOM  15686  N   SER A 987      19.077  42.078  18.986  1.00  0.580          N  
ATOM  15687  CA  SER A 987      18.883  42.536  17.620  1.00  0.610          C  
ATOM  15688  C   SER A 987      17.498  42.285  17.009  1.00  0.390          C  
ATOM  15689  O   SER A 987      17.095  41.126  16.857  1.00  0.470          O  
ATOM  15690  CB  SER A 987      19.884  41.881  16.702  1.00  0.840          C  
ATOM  15691  OG  SER A 987      19.630  42.237  15.355  1.00  0.840          O  
ATOM  15692  H   SER A 987      19.599  41.209  19.139  1.00  0.700          H  
ATOM  15693  HA  SER A 987      19.138  43.586  17.622  1.00  0.730          H  
ATOM  15694 1HB  SER A 987      20.892  42.182  16.983  1.00  1.010          H  
ATOM  15695 2HB  SER A 987      19.822  40.796  16.819  1.00  1.010          H  
ATOM  15696  HG  SER A 987      20.266  41.735  14.829  1.00  1.010          H  
ATOM  15697  N   PRO A 988      16.802  43.346  16.520  1.00  0.430          N  
ATOM  15698  CA  PRO A 988      15.515  43.325  15.843  1.00  0.570          C  
ATOM  15699  C   PRO A 988      15.543  42.472  14.588  1.00  0.450          C  
ATOM  15700  O   PRO A 988      14.502  42.147  14.029  1.00  0.510          O  
ATOM  15701  CB  PRO A 988      15.290  44.778  15.476  1.00  0.850          C  
ATOM  15702  CG  PRO A 988      16.079  45.561  16.469  1.00  0.850          C  
ATOM  15703  CD  PRO A 988      17.297  44.736  16.735  1.00  0.850          C  
ATOM  15704  HA  PRO A 988      14.741  42.981  16.525  1.00  0.680          H  
ATOM  15705 1HB  PRO A 988      15.644  44.921  14.464  1.00  1.030          H  
ATOM  15706 2HB  PRO A 988      14.218  45.003  15.487  1.00  1.030          H  
ATOM  15707 1HG  PRO A 988      16.326  46.552  16.062  1.00  1.030          H  
ATOM  15708 2HG  PRO A 988      15.482  45.730  17.380  1.00  1.030          H  
ATOM  15709 1HD  PRO A 988      18.111  44.989  16.033  1.00  1.030          H  
ATOM  15710 2HD  PRO A 988      17.549  44.934  17.779  1.00  1.030          H  
ATOM  15711  N   ALA A 989      16.750  42.203  14.077  1.00  0.380          N  
ATOM  15712  CA  ALA A 989      16.914  41.385  12.898  1.00  0.350          C  
ATOM  15713  C   ALA A 989      16.296  40.007  13.093  1.00  0.350          C  
ATOM  15714  O   ALA A 989      15.816  39.386  12.131  1.00  0.390          O  
ATOM  15715  CB  ALA A 989      18.381  41.234  12.548  1.00  0.500          C  
ATOM  15716  H   ALA A 989      17.595  42.505  14.554  1.00  0.460          H  
ATOM  15717  HA  ALA A 989      16.390  41.879  12.098  1.00  0.420          H  
ATOM  15718 1HB  ALA A 989      18.480  40.639  11.641  1.00  0.600          H  
ATOM  15719 2HB  ALA A 989      18.820  42.216  12.386  1.00  0.600          H  
ATOM  15720 3HB  ALA A 989      18.895  40.732  13.359  1.00  0.600          H  
ATOM  15721  N   ILE A 990      16.376  39.483  14.328  1.00  0.340          N  
ATOM  15722  CA  ILE A 990      15.903  38.141  14.576  1.00  0.320          C  
ATOM  15723  C   ILE A 990      14.420  38.137  14.920  1.00  0.300          C  
ATOM  15724  O   ILE A 990      13.964  38.776  15.880  1.00  0.330          O  
ATOM  15725  CB  ILE A 990      16.717  37.457  15.700  1.00  0.460          C  
ATOM  15726  CG1 ILE A 990      18.220  37.403  15.268  1.00  0.460          C  
ATOM  15727  CG2 ILE A 990      16.155  36.009  15.946  1.00  0.460          C  
ATOM  15728  CD1 ILE A 990      19.205  36.943  16.362  1.00  0.460          C  
ATOM  15729  H   ILE A 990      16.744  40.027  15.120  1.00  0.410          H  
ATOM  15730  HA  ILE A 990      16.042  37.561  13.671  1.00  0.380          H  
ATOM  15731  HB  ILE A 990      16.651  38.050  16.618  1.00  0.550          H  
ATOM  15732 1HG1 ILE A 990      18.303  36.770  14.410  1.00  0.550          H  
ATOM  15733 2HG1 ILE A 990      18.520  38.403  14.965  1.00  0.550          H  
ATOM  15734 1HG2 ILE A 990      16.718  35.512  16.727  1.00  0.550          H  
ATOM  15735 2HG2 ILE A 990      15.110  36.056  16.254  1.00  0.550          H  
ATOM  15736 3HG2 ILE A 990      16.231  35.433  15.020  1.00  0.550          H  
ATOM  15737 1HD1 ILE A 990      20.214  36.958  15.964  1.00  0.550          H  
ATOM  15738 2HD1 ILE A 990      19.141  37.623  17.215  1.00  0.550          H  
ATOM  15739 3HD1 ILE A 990      18.976  35.935  16.686  1.00  0.550          H  
ATOM  15740  N   VAL A 991      13.673  37.373  14.144  1.00  0.290          N  
ATOM  15741  CA  VAL A 991      12.248  37.280  14.340  1.00  0.310          C  
ATOM  15742  C   VAL A 991      11.815  35.866  14.667  1.00  0.280          C  
ATOM  15743  O   VAL A 991      12.214  34.903  14.015  1.00  0.280          O  
ATOM  15744  CB  VAL A 991      11.479  37.800  13.099  1.00  0.430          C  
ATOM  15745  CG1 VAL A 991       9.946  37.647  13.314  1.00  0.430          C  
ATOM  15746  CG2 VAL A 991      11.849  39.286  12.850  1.00  0.430          C  
ATOM  15747  H   VAL A 991      14.134  36.880  13.373  1.00  0.350          H  
ATOM  15748  HA  VAL A 991      11.977  37.917  15.180  1.00  0.370          H  
ATOM  15749  HB  VAL A 991      11.751  37.203  12.224  1.00  0.510          H  
ATOM  15750 1HG1 VAL A 991       9.421  38.005  12.444  1.00  0.510          H  
ATOM  15751 2HG1 VAL A 991       9.676  36.600  13.461  1.00  0.510          H  
ATOM  15752 3HG1 VAL A 991       9.634  38.224  14.178  1.00  0.510          H  
ATOM  15753 1HG2 VAL A 991      11.319  39.657  11.978  1.00  0.510          H  
ATOM  15754 2HG2 VAL A 991      11.577  39.882  13.722  1.00  0.510          H  
ATOM  15755 3HG2 VAL A 991      12.928  39.375  12.679  1.00  0.510          H  
ATOM  15756  N   LEU A 992      11.030  35.754  15.727  1.00  0.280          N  
ATOM  15757  CA  LEU A 992      10.451  34.486  16.135  1.00  0.290          C  
ATOM  15758  C   LEU A 992       9.129  34.359  15.415  1.00  0.300          C  
ATOM  15759  O   LEU A 992       8.202  35.122  15.676  1.00  0.380          O  
ATOM  15760  CB  LEU A 992      10.208  34.498  17.651  1.00  0.400          C  
ATOM  15761  CG  LEU A 992       9.544  33.279  18.322  1.00  0.400          C  
ATOM  15762  CD1 LEU A 992      10.398  32.065  18.214  1.00  0.400          C  
ATOM  15763  CD2 LEU A 992       9.296  33.612  19.774  1.00  0.400          C  
ATOM  15764  H   LEU A 992      10.805  36.598  16.238  1.00  0.340          H  
ATOM  15765  HA  LEU A 992      11.092  33.666  15.833  1.00  0.350          H  
ATOM  15766 1HB  LEU A 992      11.151  34.689  18.156  1.00  0.480          H  
ATOM  15767 2HB  LEU A 992       9.561  35.302  17.839  1.00  0.480          H  
ATOM  15768  HG  LEU A 992       8.595  33.064  17.821  1.00  0.480          H  
ATOM  15769 1HD1 LEU A 992       9.885  31.237  18.678  1.00  0.480          H  
ATOM  15770 2HD1 LEU A 992      10.568  31.831  17.191  1.00  0.480          H  
ATOM  15771 3HD1 LEU A 992      11.341  32.239  18.715  1.00  0.480          H  
ATOM  15772 1HD2 LEU A 992       8.825  32.774  20.240  1.00  0.480          H  
ATOM  15773 2HD2 LEU A 992      10.244  33.819  20.271  1.00  0.480          H  
ATOM  15774 3HD2 LEU A 992       8.646  34.486  19.849  1.00  0.480          H  
ATOM  15775  N   ASP A 993       9.032  33.420  14.499  1.00  0.300          N  
ATOM  15776  CA  ASP A 993       7.796  33.315  13.744  1.00  0.290          C  
ATOM  15777  C   ASP A 993       6.841  32.351  14.396  1.00  0.270          C  
ATOM  15778  O   ASP A 993       5.627  32.563  14.383  1.00  0.330          O  
ATOM  15779  CB  ASP A 993       8.039  32.964  12.285  1.00  0.410          C  
ATOM  15780  CG  ASP A 993       8.708  34.104  11.510  1.00  0.410          C  
ATOM  15781  OD1 ASP A 993       8.103  35.144  11.418  1.00  0.410          O  
ATOM  15782  OD2 ASP A 993       9.802  33.947  11.041  1.00  0.410          O  
ATOM  15783  H   ASP A 993       9.819  32.785  14.351  1.00  0.360          H  
ATOM  15784  HA  ASP A 993       7.318  34.292  13.742  1.00  0.350          H  
ATOM  15785 1HB  ASP A 993       8.650  32.072  12.212  1.00  0.490          H  
ATOM  15786 2HB  ASP A 993       7.085  32.738  11.814  1.00  0.490          H  
ATOM  15787  N   THR A 994       7.360  31.284  14.995  1.00  0.240          N  
ATOM  15788  CA  THR A 994       6.415  30.364  15.626  1.00  0.270          C  
ATOM  15789  C   THR A 994       6.878  29.893  16.984  1.00  0.260          C  
ATOM  15790  O   THR A 994       8.073  29.688  17.227  1.00  0.270          O  
ATOM  15791  CB  THR A 994       6.202  29.074  14.829  1.00  0.370          C  
ATOM  15792  OG1 THR A 994       7.391  28.334  14.888  1.00  0.370          O  
ATOM  15793  CG2 THR A 994       5.892  29.364  13.382  1.00  0.370          C  
ATOM  15794  H   THR A 994       8.373  31.141  15.001  1.00  0.290          H  
ATOM  15795  HA  THR A 994       5.457  30.866  15.760  1.00  0.320          H  
ATOM  15796  HB  THR A 994       5.388  28.499  15.276  1.00  0.440          H  
ATOM  15797  HG1 THR A 994       7.566  28.114  15.817  1.00  0.440          H  
ATOM  15798 1HG2 THR A 994       5.762  28.428  12.843  1.00  0.440          H  
ATOM  15799 2HG2 THR A 994       4.979  29.951  13.321  1.00  0.440          H  
ATOM  15800 3HG2 THR A 994       6.712  29.919  12.940  1.00  0.440          H  
ATOM  15801  N   VAL A 995       5.893  29.564  17.812  1.00  0.240          N  
ATOM  15802  CA  VAL A 995       6.064  28.890  19.092  1.00  0.230          C  
ATOM  15803  C   VAL A 995       5.091  27.733  19.096  1.00  0.220          C  
ATOM  15804  O   VAL A 995       3.892  27.960  18.960  1.00  0.250          O  
ATOM  15805  CB  VAL A 995       5.741  29.831  20.268  1.00  0.330          C  
ATOM  15806  CG1 VAL A 995       5.883  29.096  21.610  1.00  0.330          C  
ATOM  15807  CG2 VAL A 995       6.671  31.020  20.226  1.00  0.330          C  
ATOM  15808  H   VAL A 995       4.946  29.779  17.518  1.00  0.290          H  
ATOM  15809  HA  VAL A 995       7.082  28.508  19.181  1.00  0.280          H  
ATOM  15810  HB  VAL A 995       4.715  30.159  20.182  1.00  0.390          H  
ATOM  15811 1HG1 VAL A 995       5.639  29.777  22.425  1.00  0.390          H  
ATOM  15812 2HG1 VAL A 995       5.200  28.244  21.642  1.00  0.390          H  
ATOM  15813 3HG1 VAL A 995       6.899  28.746  21.726  1.00  0.390          H  
ATOM  15814 1HG2 VAL A 995       6.446  31.690  21.047  1.00  0.390          H  
ATOM  15815 2HG2 VAL A 995       7.685  30.667  20.312  1.00  0.390          H  
ATOM  15816 3HG2 VAL A 995       6.554  31.557  19.290  1.00  0.390          H  
ATOM  15817  N   LYS A 996       5.570  26.515  19.267  1.00  0.230          N  
ATOM  15818  CA  LYS A 996       4.644  25.402  19.250  1.00  0.260          C  
ATOM  15819  C   LYS A 996       5.035  24.229  20.146  1.00  0.300          C  
ATOM  15820  O   LYS A 996       6.183  23.790  20.163  1.00  0.380          O  
ATOM  15821  CB  LYS A 996       4.495  24.906  17.804  1.00  0.350          C  
ATOM  15822  CG  LYS A 996       3.499  23.793  17.636  1.00  0.350          C  
ATOM  15823  CD  LYS A 996       3.421  23.257  16.235  1.00  0.350          C  
ATOM  15824  CE  LYS A 996       2.487  22.057  16.214  1.00  0.350          C  
ATOM  15825  NZ  LYS A 996       3.142  20.827  16.845  1.00  0.350          N  
ATOM  15826  H   LYS A 996       6.579  26.371  19.349  1.00  0.280          H  
ATOM  15827  HA  LYS A 996       3.676  25.765  19.591  1.00  0.310          H  
ATOM  15828 1HB  LYS A 996       4.174  25.734  17.165  1.00  0.420          H  
ATOM  15829 2HB  LYS A 996       5.461  24.559  17.438  1.00  0.420          H  
ATOM  15830 1HG  LYS A 996       3.748  23.002  18.259  1.00  0.420          H  
ATOM  15831 2HG  LYS A 996       2.511  24.158  17.925  1.00  0.420          H  
ATOM  15832 1HD  LYS A 996       3.052  24.023  15.560  1.00  0.420          H  
ATOM  15833 2HD  LYS A 996       4.412  22.948  15.905  1.00  0.420          H  
ATOM  15834 1HE  LYS A 996       1.589  22.307  16.778  1.00  0.420          H  
ATOM  15835 2HE  LYS A 996       2.206  21.829  15.186  1.00  0.420          H  
ATOM  15836 1HZ  LYS A 996       2.499  20.048  16.829  1.00  0.420          H  
ATOM  15837 2HZ  LYS A 996       3.966  20.582  16.320  1.00  0.420          H  
ATOM  15838 3HZ  LYS A 996       3.434  21.008  17.846  1.00  0.420          H  
ATOM  15839  N   ARG A 997       4.059  23.664  20.838  1.00  0.310          N  
ATOM  15840  CA  ARG A 997       4.298  22.444  21.603  1.00  0.330          C  
ATOM  15841  C   ARG A 997       4.844  21.382  20.641  1.00  0.310          C  
ATOM  15842  O   ARG A 997       4.303  21.191  19.539  1.00  0.290          O  
ATOM  15843  CB  ARG A 997       3.013  21.964  22.234  1.00  0.450          C  
ATOM  15844  CG  ARG A 997       3.116  20.771  23.174  1.00  0.450          C  
ATOM  15845  CD  ARG A 997       1.785  20.513  23.685  1.00  0.450          C  
ATOM  15846  NE  ARG A 997       1.654  19.379  24.590  1.00  0.450          N  
ATOM  15847  CZ  ARG A 997       1.417  18.097  24.198  1.00  0.450          C  
ATOM  15848  NH1 ARG A 997       1.348  17.784  22.919  1.00  0.450          N  
ATOM  15849  NH2 ARG A 997       1.247  17.148  25.104  1.00  0.450          N  
ATOM  15850  H   ARG A 997       3.141  24.112  20.839  1.00  0.370          H  
ATOM  15851  HA  ARG A 997       5.033  22.633  22.380  1.00  0.400          H  
ATOM  15852 1HB  ARG A 997       2.555  22.779  22.788  1.00  0.540          H  
ATOM  15853 2HB  ARG A 997       2.316  21.689  21.442  1.00  0.540          H  
ATOM  15854 1HG  ARG A 997       3.472  19.890  22.634  1.00  0.540          H  
ATOM  15855 2HG  ARG A 997       3.791  20.995  24.006  1.00  0.540          H  
ATOM  15856 1HD  ARG A 997       1.436  21.407  24.212  1.00  0.540          H  
ATOM  15857 2HD  ARG A 997       1.160  20.336  22.833  1.00  0.540          H  
ATOM  15858  HE  ARG A 997       1.686  19.576  25.584  1.00  0.540          H  
ATOM  15859 1HH1 ARG A 997       1.494  18.486  22.207  1.00  0.540          H  
ATOM  15860 2HH1 ARG A 997       1.172  16.829  22.647  1.00  0.540          H  
ATOM  15861 1HH2 ARG A 997       1.286  17.373  26.086  1.00  0.540          H  
ATOM  15862 2HH2 ARG A 997       1.075  16.193  24.816  1.00  0.540          H  
ATOM  15863  N   GLY A 998       5.889  20.676  21.057  1.00  0.350          N  
ATOM  15864  CA  GLY A 998       6.522  19.687  20.183  1.00  0.380          C  
ATOM  15865  C   GLY A 998       5.736  18.381  20.031  1.00  0.410          C  
ATOM  15866  O   GLY A 998       4.747  18.124  20.734  1.00  0.520          O  
ATOM  15867  H   GLY A 998       6.273  20.858  21.989  1.00  0.420          H  
ATOM  15868 1HA  GLY A 998       6.685  20.129  19.198  1.00  0.460          H  
ATOM  15869 2HA  GLY A 998       7.513  19.458  20.577  1.00  0.460          H  
ATOM  15870  N   GLU A 999       6.223  17.511  19.135  1.00  0.520          N  
ATOM  15871  CA  GLU A 999       5.599  16.210  18.838  1.00  0.710          C  
ATOM  15872  C   GLU A 999       6.024  15.163  19.872  1.00  0.920          C  
ATOM  15873  O   GLU A 999       6.737  14.209  19.565  1.00  1.760          O  
ATOM  15874  CB  GLU A 999       6.016  15.722  17.436  1.00  0.920          C  
ATOM  15875  CG  GLU A 999       5.333  14.412  16.926  1.00  0.920          C  
ATOM  15876  CD  GLU A 999       3.889  14.610  16.647  1.00  0.920          C  
ATOM  15877  OE1 GLU A 999       3.538  15.750  16.463  1.00  0.920          O  
ATOM  15878  OE2 GLU A 999       3.127  13.657  16.574  1.00  0.920          O  
ATOM  15879  H   GLU A 999       7.064  17.790  18.605  1.00  0.620          H  
ATOM  15880  HA  GLU A 999       4.515  16.324  18.874  1.00  0.850          H  
ATOM  15881 1HB  GLU A 999       5.813  16.508  16.707  1.00  1.100          H  
ATOM  15882 2HB  GLU A 999       7.094  15.555  17.424  1.00  1.100          H  
ATOM  15883 1HG  GLU A 999       5.829  14.102  16.012  1.00  1.100          H  
ATOM  15884 2HG  GLU A 999       5.439  13.607  17.641  1.00  1.100          H  
ATOM  15885  N   ASP A1000       5.616  15.368  21.110  1.00  1.190          N  
ATOM  15886  CA  ASP A1000       6.032  14.511  22.246  1.00  1.720          C  
ATOM  15887  C   ASP A1000       5.043  13.441  22.673  1.00  1.520          C  
ATOM  15888  O   ASP A1000       5.168  12.864  23.756  1.00  1.980          O  
ATOM  15889  CB  ASP A1000       6.395  15.346  23.473  1.00  2.200          C  
ATOM  15890  CG  ASP A1000       7.663  16.137  23.312  1.00  2.200          C  
ATOM  15891  OD1 ASP A1000       8.521  15.752  22.556  1.00  2.200          O  
ATOM  15892  OD2 ASP A1000       7.804  17.134  23.984  1.00  2.200          O  
ATOM  15893  H   ASP A1000       5.043  16.204  21.254  1.00  1.430          H  
ATOM  15894  HA  ASP A1000       6.940  13.990  21.941  1.00  2.060          H  
ATOM  15895 1HB  ASP A1000       5.579  16.040  23.689  1.00  2.640          H  
ATOM  15896 2HB  ASP A1000       6.501  14.695  24.344  1.00  2.640          H  
ATOM  15897  N   ASP A1001       4.000  13.207  21.892  1.00  1.890          N  
ATOM  15898  CA  ASP A1001       3.096  12.181  22.362  1.00  2.560          C  
ATOM  15899  C   ASP A1001       3.574  10.817  21.877  1.00  2.570          C  
ATOM  15900  O   ASP A1001       4.498  10.712  21.072  1.00  3.110          O  
ATOM  15901  CB  ASP A1001       1.671  12.471  21.859  1.00  3.320          C  
ATOM  15902  CG  ASP A1001       0.561  11.859  22.727  1.00  3.320          C  
ATOM  15903  OD1 ASP A1001       0.878  11.027  23.556  1.00  3.320          O  
ATOM  15904  OD2 ASP A1001      -0.569  12.241  22.568  1.00  3.320          O  
ATOM  15905  H   ASP A1001       3.887  13.685  21.010  1.00  2.270          H  
ATOM  15906  HA  ASP A1001       3.086  12.180  23.451  1.00  3.070          H  
ATOM  15907 1HB  ASP A1001       1.518  13.546  21.808  1.00  3.980          H  
ATOM  15908 2HB  ASP A1001       1.568  12.079  20.844  1.00  3.980          H  
ATOM  15909  N   GLU A1002       2.851   9.786  22.279  1.00  2.710          N  
ATOM  15910  CA  GLU A1002       3.085   8.389  21.907  1.00  3.350          C  
ATOM  15911  C   GLU A1002       4.536   7.886  22.093  1.00  3.130          C  
ATOM  15912  O   GLU A1002       5.011   7.083  21.288  1.00  3.510          O  
ATOM  15913  CB  GLU A1002       2.660   8.158  20.443  1.00  4.430          C  
ATOM  15914  CG  GLU A1002       1.178   8.440  20.155  1.00  4.430          C  
ATOM  15915  CD  GLU A1002       0.742   8.103  18.725  1.00  4.430          C  
ATOM  15916  OE1 GLU A1002       1.568   7.718  17.931  1.00  4.430          O  
ATOM  15917  OE2 GLU A1002      -0.426   8.243  18.443  1.00  4.430          O  
ATOM  15918  H   GLU A1002       2.099  10.003  22.938  1.00  3.250          H  
ATOM  15919  HA  GLU A1002       2.445   7.774  22.540  1.00  4.020          H  
ATOM  15920 1HB  GLU A1002       3.258   8.786  19.783  1.00  5.320          H  
ATOM  15921 2HB  GLU A1002       2.854   7.121  20.169  1.00  5.320          H  
ATOM  15922 1HG  GLU A1002       0.574   7.862  20.851  1.00  5.320          H  
ATOM  15923 2HG  GLU A1002       0.984   9.495  20.345  1.00  5.320          H  
ATOM  15924  N   ASP A1003       5.232   8.309  23.154  1.00  2.950          N  
ATOM  15925  CA  ASP A1003       6.586   7.810  23.409  1.00  3.050          C  
ATOM  15926  C   ASP A1003       6.595   6.345  23.792  1.00  3.460          C  
ATOM  15927  O   ASP A1003       5.675   5.866  24.458  1.00  3.830          O  
ATOM  15928  CB  ASP A1003       7.303   8.596  24.514  1.00  4.230          C  
ATOM  15929  CG  ASP A1003       7.850   9.952  24.089  1.00  4.230          C  
ATOM  15930  OD1 ASP A1003       7.982  10.196  22.916  1.00  4.230          O  
ATOM  15931  OD2 ASP A1003       8.156  10.723  24.957  1.00  4.230          O  
ATOM  15932  H   ASP A1003       4.818   8.977  23.790  1.00  3.540          H  
ATOM  15933  HA  ASP A1003       7.163   7.919  22.490  1.00  3.660          H  
ATOM  15934 1HB  ASP A1003       6.611   8.758  25.338  1.00  5.080          H  
ATOM  15935 2HB  ASP A1003       8.130   7.996  24.904  1.00  5.080          H  
ATOM  15936  N   VAL A1004       7.664   5.647  23.425  1.00  3.760          N  
ATOM  15937  CA  VAL A1004       7.841   4.263  23.834  1.00  4.580          C  
ATOM  15938  C   VAL A1004       9.080   4.151  24.700  1.00  4.770          C  
ATOM  15939  O   VAL A1004      10.187   4.426  24.236  1.00  5.410          O  
ATOM  15940  CB  VAL A1004       7.982   3.355  22.595  1.00  6.080          C  
ATOM  15941  CG1 VAL A1004       8.210   1.893  23.015  1.00  6.080          C  
ATOM  15942  CG2 VAL A1004       6.716   3.487  21.744  1.00  6.080          C  
ATOM  15943  H   VAL A1004       8.374   6.100  22.864  1.00  4.510          H  
ATOM  15944  HA  VAL A1004       6.974   3.946  24.415  1.00  5.500          H  
ATOM  15945  HB  VAL A1004       8.849   3.669  22.016  1.00  7.300          H  
ATOM  15946 1HG1 VAL A1004       8.311   1.275  22.127  1.00  7.300          H  
ATOM  15947 2HG1 VAL A1004       9.121   1.807  23.615  1.00  7.300          H  
ATOM  15948 3HG1 VAL A1004       7.360   1.547  23.602  1.00  7.300          H  
ATOM  15949 1HG2 VAL A1004       6.804   2.861  20.859  1.00  7.300          H  
ATOM  15950 2HG2 VAL A1004       5.853   3.171  22.329  1.00  7.300          H  
ATOM  15951 3HG2 VAL A1004       6.577   4.525  21.435  1.00  7.300          H  
ATOM  15952  N   SER A1005       8.897   3.744  25.950  1.00  4.510          N  
ATOM  15953  CA  SER A1005      10.015   3.634  26.866  1.00  4.730          C  
ATOM  15954  C   SER A1005      10.627   2.250  26.806  1.00  4.970          C  
ATOM  15955  O   SER A1005       9.920   1.282  26.518  1.00  5.070          O  
ATOM  15956  CB  SER A1005       9.531   3.914  28.273  1.00  6.530          C  
ATOM  15957  OG  SER A1005       8.620   2.937  28.695  1.00  6.530          O  
ATOM  15958  H   SER A1005       7.969   3.523  26.285  1.00  5.410          H  
ATOM  15959  HA  SER A1005      10.763   4.370  26.580  1.00  5.680          H  
ATOM  15960 1HB  SER A1005      10.378   3.950  28.956  1.00  7.840          H  
ATOM  15961 2HB  SER A1005       9.047   4.884  28.294  1.00  7.840          H  
ATOM  15962  HG  SER A1005       8.387   3.169  29.599  1.00  7.840          H  
ATOM  15963  N   ARG A1006      11.919   2.118  27.163  1.00  5.440          N  
ATOM  15964  CA  ARG A1006      12.504   0.784  27.247  1.00  6.020          C  
ATOM  15965  C   ARG A1006      13.162   0.463  28.634  1.00  5.910          C  
ATOM  15966  O   ARG A1006      12.479  -0.186  29.422  1.00  6.520          O  
ATOM  15967  CB  ARG A1006      13.448   0.574  26.062  1.00  8.200          C  
ATOM  15968  CG  ARG A1006      12.808   0.604  24.654  1.00  8.200          C  
ATOM  15969  CD  ARG A1006      11.886  -0.525  24.377  1.00  8.200          C  
ATOM  15970  NE  ARG A1006      11.415  -0.486  22.994  1.00  8.200          N  
ATOM  15971  CZ  ARG A1006      10.416  -1.241  22.492  1.00  8.200          C  
ATOM  15972  NH1 ARG A1006       9.772  -2.079  23.264  1.00  8.200          N  
ATOM  15973  NH2 ARG A1006      10.084  -1.130  21.213  1.00  8.200          N  
ATOM  15974  H   ARG A1006      12.470   2.937  27.372  1.00  6.530          H  
ATOM  15975  HA  ARG A1006      11.697   0.063  27.130  1.00  7.220          H  
ATOM  15976 1HB  ARG A1006      14.136   1.394  26.004  1.00  9.840          H  
ATOM  15977 2HB  ARG A1006      14.010  -0.350  26.178  1.00  9.840          H  
ATOM  15978 1HG  ARG A1006      12.249   1.530  24.525  1.00  9.840          H  
ATOM  15979 2HG  ARG A1006      13.603   0.563  23.911  1.00  9.840          H  
ATOM  15980 1HD  ARG A1006      12.407  -1.469  24.542  1.00  9.840          H  
ATOM  15981 2HD  ARG A1006      11.019  -0.468  25.027  1.00  9.840          H  
ATOM  15982  HE  ARG A1006      11.883   0.154  22.364  1.00  9.840          H  
ATOM  15983 1HH1 ARG A1006      10.010  -2.163  24.252  1.00  9.840          H  
ATOM  15984 2HH1 ARG A1006       9.019  -2.653  22.909  1.00  9.840          H  
ATOM  15985 1HH2 ARG A1006      10.580  -0.484  20.614  1.00  9.840          H  
ATOM  15986 2HH2 ARG A1006       9.337  -1.694  20.835  1.00  9.840          H  
ATOM  15987  N   GLY A1007      14.424   0.864  29.013  1.00  5.320          N  
ATOM  15988  CA  GLY A1007      15.544   1.539  28.319  1.00  5.380          C  
ATOM  15989  C   GLY A1007      15.525   3.069  28.158  1.00  4.910          C  
ATOM  15990  O   GLY A1007      16.418   3.629  27.523  1.00  5.210          O  
ATOM  15991  H   GLY A1007      14.699   0.532  29.945  1.00  6.380          H  
ATOM  15992 1HA  GLY A1007      16.432   1.304  28.908  1.00  6.460          H  
ATOM  15993 2HA  GLY A1007      15.747   1.064  27.365  1.00  6.460          H  
ATOM  15994  N   GLU A1008      14.521   3.751  28.702  1.00  4.470          N  
ATOM  15995  CA  GLU A1008      14.425   5.207  28.541  1.00  4.460          C  
ATOM  15996  C   GLU A1008      15.182   5.978  29.616  1.00  3.870          C  
ATOM  15997  O   GLU A1008      14.957   5.770  30.807  1.00  3.740          O  
ATOM  15998  CB  GLU A1008      12.963   5.635  28.571  1.00  6.250          C  
ATOM  15999  CG  GLU A1008      12.704   7.107  28.271  1.00  6.250          C  
ATOM  16000  CD  GLU A1008      11.250   7.460  28.339  1.00  6.250          C  
ATOM  16001  OE1 GLU A1008      10.499   6.680  28.862  1.00  6.250          O  
ATOM  16002  OE2 GLU A1008      10.887   8.502  27.857  1.00  6.250          O  
ATOM  16003  H   GLU A1008      13.839   3.254  29.261  1.00  5.360          H  
ATOM  16004  HA  GLU A1008      14.849   5.475  27.574  1.00  5.350          H  
ATOM  16005 1HB  GLU A1008      12.431   5.067  27.846  1.00  7.500          H  
ATOM  16006 2HB  GLU A1008      12.538   5.409  29.547  1.00  7.500          H  
ATOM  16007 1HG  GLU A1008      13.232   7.721  28.994  1.00  7.500          H  
ATOM  16008 2HG  GLU A1008      13.089   7.343  27.281  1.00  7.500          H  
ATOM  16009  N   LEU A1009      16.009   6.930  29.201  1.00  3.860          N  
ATOM  16010  CA  LEU A1009      16.760   7.746  30.147  1.00  3.690          C  
ATOM  16011  C   LEU A1009      15.806   8.681  30.894  1.00  3.420          C  
ATOM  16012  O   LEU A1009      14.883   9.203  30.277  1.00  3.770          O  
ATOM  16013  CB  LEU A1009      17.786   8.614  29.411  1.00  5.230          C  
ATOM  16014  CG  LEU A1009      19.171   8.017  29.160  1.00  5.230          C  
ATOM  16015  CD1 LEU A1009      19.095   6.830  28.211  1.00  5.230          C  
ATOM  16016  CD2 LEU A1009      20.072   9.117  28.595  1.00  5.230          C  
ATOM  16017  H   LEU A1009      16.140   7.061  28.207  1.00  4.630          H  
ATOM  16018  HA  LEU A1009      17.281   7.078  30.817  1.00  4.430          H  
ATOM  16019 1HB  LEU A1009      17.368   8.887  28.444  1.00  6.280          H  
ATOM  16020 2HB  LEU A1009      17.917   9.530  29.984  1.00  6.280          H  
ATOM  16021  HG  LEU A1009      19.579   7.660  30.089  1.00  6.280          H  
ATOM  16022 1HD1 LEU A1009      20.106   6.435  28.064  1.00  6.280          H  
ATOM  16023 2HD1 LEU A1009      18.471   6.047  28.621  1.00  6.280          H  
ATOM  16024 3HD1 LEU A1009      18.691   7.148  27.253  1.00  6.280          H  
ATOM  16025 1HD2 LEU A1009      21.069   8.715  28.426  1.00  6.280          H  
ATOM  16026 2HD2 LEU A1009      19.667   9.478  27.651  1.00  6.280          H  
ATOM  16027 3HD2 LEU A1009      20.135   9.939  29.288  1.00  6.280          H  
ATOM  16028  N   PRO A1010      16.023   8.963  32.191  1.00  3.260          N  
ATOM  16029  CA  PRO A1010      15.230   9.882  32.984  1.00  3.400          C  
ATOM  16030  C   PRO A1010      15.137  11.249  32.335  1.00  3.820          C  
ATOM  16031  O   PRO A1010      16.117  11.760  31.788  1.00  3.980          O  
ATOM  16032  CB  PRO A1010      16.030   9.961  34.291  1.00  5.100          C  
ATOM  16033  CG  PRO A1010      16.716   8.633  34.382  1.00  5.100          C  
ATOM  16034  CD  PRO A1010      17.065   8.273  32.953  1.00  5.100          C  
ATOM  16035  HA  PRO A1010      14.231   9.457  33.147  1.00  4.080          H  
ATOM  16036 1HB  PRO A1010      16.728  10.807  34.259  1.00  6.120          H  
ATOM  16037 2HB  PRO A1010      15.345  10.145  35.135  1.00  6.120          H  
ATOM  16038 1HG  PRO A1010      17.603   8.727  35.020  1.00  6.120          H  
ATOM  16039 2HG  PRO A1010      16.063   7.885  34.855  1.00  6.120          H  
ATOM  16040 1HD  PRO A1010      18.025   8.637  32.669  1.00  6.120          H  
ATOM  16041 2HD  PRO A1010      16.986   7.181  32.879  1.00  6.120          H  
ATOM  16042  N   ALA A1011      13.955  11.840  32.446  1.00  4.380          N  
ATOM  16043  CA  ALA A1011      13.625  13.146  31.899  1.00  5.120          C  
ATOM  16044  C   ALA A1011      12.517  13.745  32.741  1.00  4.850          C  
ATOM  16045  O   ALA A1011      11.862  13.027  33.501  1.00  5.270          O  
ATOM  16046  CB  ALA A1011      13.203  13.050  30.440  1.00  6.870          C  
ATOM  16047  H   ALA A1011      13.215  11.341  32.923  1.00  5.260          H  
ATOM  16048  HA  ALA A1011      14.499  13.787  31.980  1.00  6.140          H  
ATOM  16049 1HB  ALA A1011      12.969  14.047  30.064  1.00  8.250          H  
ATOM  16050 2HB  ALA A1011      14.007  12.619  29.855  1.00  8.250          H  
ATOM  16051 3HB  ALA A1011      12.321  12.419  30.361  1.00  8.250          H  
ATOM  16052  N   ARG A1012      12.331  15.047  32.621  1.00  4.520          N  
ATOM  16053  CA  ARG A1012      11.286  15.750  33.357  1.00  4.670          C  
ATOM  16054  C   ARG A1012       9.885  15.363  32.863  1.00  4.030          C  
ATOM  16055  O   ARG A1012       9.733  14.733  31.824  1.00  4.060          O  
ATOM  16056  CB  ARG A1012      11.529  17.244  33.270  1.00  6.480          C  
ATOM  16057  CG  ARG A1012      12.839  17.673  33.955  1.00  6.480          C  
ATOM  16058  CD  ARG A1012      13.093  19.115  33.841  1.00  6.480          C  
ATOM  16059  NE  ARG A1012      14.328  19.521  34.512  1.00  6.480          N  
ATOM  16060  CZ  ARG A1012      15.568  19.490  33.954  1.00  6.480          C  
ATOM  16061  NH1 ARG A1012      15.739  19.058  32.720  1.00  6.480          N  
ATOM  16062  NH2 ARG A1012      16.613  19.889  34.661  1.00  6.480          N  
ATOM  16063  H   ARG A1012      12.946  15.568  31.986  1.00  5.420          H  
ATOM  16064  HA  ARG A1012      11.362  15.463  34.406  1.00  5.600          H  
ATOM  16065 1HB  ARG A1012      11.583  17.550  32.227  1.00  7.770          H  
ATOM  16066 2HB  ARG A1012      10.707  17.786  33.733  1.00  7.770          H  
ATOM  16067 1HG  ARG A1012      12.798  17.415  35.013  1.00  7.770          H  
ATOM  16068 2HG  ARG A1012      13.671  17.143  33.491  1.00  7.770          H  
ATOM  16069 1HD  ARG A1012      13.176  19.358  32.805  1.00  7.770          H  
ATOM  16070 2HD  ARG A1012      12.266  19.674  34.280  1.00  7.770          H  
ATOM  16071  HE  ARG A1012      14.249  19.856  35.464  1.00  7.770          H  
ATOM  16072 1HH1 ARG A1012      14.945  18.729  32.186  1.00  7.770          H  
ATOM  16073 2HH1 ARG A1012      16.664  19.031  32.310  1.00  7.770          H  
ATOM  16074 1HH2 ARG A1012      16.488  20.216  35.610  1.00  7.770          H  
ATOM  16075 2HH2 ARG A1012      17.538  19.866  34.258  1.00  7.770          H  
ATOM  16076  N   LYS A1013       8.851  15.718  33.632  1.00  3.890          N  
ATOM  16077  CA  LYS A1013       7.470  15.367  33.276  1.00  3.790          C  
ATOM  16078  C   LYS A1013       6.706  16.381  32.414  1.00  3.200          C  
ATOM  16079  O   LYS A1013       5.528  16.174  32.112  1.00  3.380          O  
ATOM  16080  CB  LYS A1013       6.671  15.095  34.548  1.00  5.350          C  
ATOM  16081  CG  LYS A1013       7.142  13.872  35.326  1.00  5.350          C  
ATOM  16082  CD  LYS A1013       6.293  13.641  36.573  1.00  5.350          C  
ATOM  16083  CE  LYS A1013       6.757  12.407  37.343  1.00  5.350          C  
ATOM  16084  NZ  LYS A1013       5.956  12.189  38.583  1.00  5.350          N  
ATOM  16085  H   LYS A1013       9.023  16.229  34.486  1.00  4.670          H  
ATOM  16086  HA  LYS A1013       7.511  14.439  32.704  1.00  4.550          H  
ATOM  16087 1HB  LYS A1013       6.726  15.962  35.205  1.00  6.420          H  
ATOM  16088 2HB  LYS A1013       5.623  14.945  34.290  1.00  6.420          H  
ATOM  16089 1HG  LYS A1013       7.078  12.995  34.680  1.00  6.420          H  
ATOM  16090 2HG  LYS A1013       8.183  14.006  35.616  1.00  6.420          H  
ATOM  16091 1HD  LYS A1013       6.362  14.513  37.224  1.00  6.420          H  
ATOM  16092 2HD  LYS A1013       5.251  13.508  36.281  1.00  6.420          H  
ATOM  16093 1HE  LYS A1013       6.662  11.531  36.704  1.00  6.420          H  
ATOM  16094 2HE  LYS A1013       7.805  12.531  37.618  1.00  6.420          H  
ATOM  16095 1HZ  LYS A1013       6.294  11.366  39.062  1.00  6.420          H  
ATOM  16096 2HZ  LYS A1013       6.047  12.992  39.190  1.00  6.420          H  
ATOM  16097 3HZ  LYS A1013       4.984  12.060  38.340  1.00  6.420          H  
ATOM  16098  N   GLY A1014       7.337  17.487  32.052  1.00  2.650          N  
ATOM  16099  CA  GLY A1014       6.644  18.481  31.246  1.00  2.260          C  
ATOM  16100  C   GLY A1014       6.709  18.045  29.791  1.00  1.680          C  
ATOM  16101  O   GLY A1014       7.082  16.915  29.501  1.00  1.890          O  
ATOM  16102  H   GLY A1014       8.299  17.613  32.320  1.00  3.180          H  
ATOM  16103 1HA  GLY A1014       5.607  18.572  31.568  1.00  2.710          H  
ATOM  16104 2HA  GLY A1014       7.117  19.456  31.365  1.00  2.710          H  
ATOM  16105  N   GLN A1015       6.272  18.900  28.875  1.00  1.750          N  
ATOM  16106  CA  GLN A1015       6.294  18.583  27.435  1.00  1.070          C  
ATOM  16107  C   GLN A1015       7.238  19.588  26.824  1.00  0.790          C  
ATOM  16108  O   GLN A1015       7.470  20.610  27.469  1.00  0.970          O  
ATOM  16109  CB  GLN A1015       4.892  18.674  26.854  1.00  1.770          C  
ATOM  16110  CG  GLN A1015       3.922  17.741  27.540  1.00  1.770          C  
ATOM  16111  CD  GLN A1015       4.261  16.295  27.277  1.00  1.770          C  
ATOM  16112  OE1 GLN A1015       4.446  15.899  26.130  1.00  1.770          O  
ATOM  16113  NE2 GLN A1015       4.355  15.503  28.328  1.00  1.770          N  
ATOM  16114  H   GLN A1015       5.950  19.811  29.172  1.00  2.100          H  
ATOM  16115  HA  GLN A1015       6.698  17.585  27.269  1.00  1.280          H  
ATOM  16116 1HB  GLN A1015       4.518  19.692  26.946  1.00  2.120          H  
ATOM  16117 2HB  GLN A1015       4.919  18.429  25.789  1.00  2.120          H  
ATOM  16118 1HG  GLN A1015       3.965  17.905  28.614  1.00  2.120          H  
ATOM  16119 2HG  GLN A1015       2.927  17.939  27.183  1.00  2.120          H  
ATOM  16120 1HE2 GLN A1015       4.590  14.538  28.209  1.00  2.120          H  
ATOM  16121 2HE2 GLN A1015       4.205  15.870  29.253  1.00  2.120          H  
ATOM  16122  N   SER A1016       7.836  19.319  25.660  1.00  0.650          N  
ATOM  16123  CA  SER A1016       8.740  20.324  25.093  1.00  0.520          C  
ATOM  16124  C   SER A1016       8.003  21.341  24.256  1.00  0.480          C  
ATOM  16125  O   SER A1016       6.908  21.076  23.743  1.00  0.490          O  
ATOM  16126  CB  SER A1016       9.803  19.688  24.218  1.00  0.780          C  
ATOM  16127  OG  SER A1016       9.251  19.174  23.035  1.00  0.780          O  
ATOM  16128  H   SER A1016       7.667  18.449  25.146  1.00  0.780          H  
ATOM  16129  HA  SER A1016       9.240  20.852  25.906  1.00  0.620          H  
ATOM  16130 1HB  SER A1016      10.539  20.437  23.984  1.00  0.940          H  
ATOM  16131 2HB  SER A1016      10.310  18.893  24.759  1.00  0.940          H  
ATOM  16132  HG  SER A1016       8.783  18.356  23.302  1.00  0.940          H  
ATOM  16133  N   VAL A1017       8.657  22.478  24.057  1.00  0.470          N  
ATOM  16134  CA  VAL A1017       8.159  23.543  23.183  1.00  0.440          C  
ATOM  16135  C   VAL A1017       9.234  23.990  22.199  1.00  0.390          C  
ATOM  16136  O   VAL A1017      10.388  24.210  22.574  1.00  0.450          O  
ATOM  16137  CB  VAL A1017       7.615  24.725  24.002  1.00  0.630          C  
ATOM  16138  CG1 VAL A1017       7.164  25.860  23.059  1.00  0.630          C  
ATOM  16139  CG2 VAL A1017       6.434  24.258  24.867  1.00  0.630          C  
ATOM  16140  H   VAL A1017       9.554  22.577  24.550  1.00  0.560          H  
ATOM  16141  HA  VAL A1017       7.334  23.148  22.595  1.00  0.530          H  
ATOM  16142  HB  VAL A1017       8.377  25.084  24.638  1.00  0.750          H  
ATOM  16143 1HG1 VAL A1017       6.782  26.689  23.651  1.00  0.750          H  
ATOM  16144 2HG1 VAL A1017       7.998  26.212  22.464  1.00  0.750          H  
ATOM  16145 3HG1 VAL A1017       6.387  25.497  22.401  1.00  0.750          H  
ATOM  16146 1HG2 VAL A1017       6.056  25.094  25.452  1.00  0.750          H  
ATOM  16147 2HG2 VAL A1017       5.644  23.878  24.235  1.00  0.750          H  
ATOM  16148 3HG2 VAL A1017       6.758  23.472  25.546  1.00  0.750          H  
ATOM  16149  N   ILE A1018       8.859  24.104  20.926  1.00  0.330          N  
ATOM  16150  CA  ILE A1018       9.792  24.501  19.889  1.00  0.300          C  
ATOM  16151  C   ILE A1018       9.577  25.932  19.414  1.00  0.290          C  
ATOM  16152  O   ILE A1018       8.470  26.334  19.046  1.00  0.310          O  
ATOM  16153  CB  ILE A1018       9.663  23.582  18.648  1.00  0.430          C  
ATOM  16154  CG1 ILE A1018       9.785  22.085  19.054  1.00  0.430          C  
ATOM  16155  CG2 ILE A1018      10.749  23.970  17.564  1.00  0.430          C  
ATOM  16156  CD1 ILE A1018      11.066  21.669  19.707  1.00  0.430          C  
ATOM  16157  H   ILE A1018       7.891  23.917  20.673  1.00  0.400          H  
ATOM  16158  HA  ILE A1018      10.795  24.436  20.283  1.00  0.360          H  
ATOM  16159  HB  ILE A1018       8.667  23.703  18.217  1.00  0.520          H  
ATOM  16160 1HG1 ILE A1018       8.971  21.851  19.737  1.00  0.520          H  
ATOM  16161 2HG1 ILE A1018       9.651  21.498  18.170  1.00  0.520          H  
ATOM  16162 1HG2 ILE A1018      10.637  23.322  16.695  1.00  0.520          H  
ATOM  16163 2HG2 ILE A1018      10.621  25.004  17.248  1.00  0.520          H  
ATOM  16164 3HG2 ILE A1018      11.750  23.852  17.977  1.00  0.520          H  
ATOM  16165 1HD1 ILE A1018      11.016  20.607  19.936  1.00  0.520          H  
ATOM  16166 2HD1 ILE A1018      11.895  21.849  19.054  1.00  0.520          H  
ATOM  16167 3HD1 ILE A1018      11.192  22.226  20.614  1.00  0.520          H  
ATOM  16168  N   LEU A1019      10.652  26.702  19.426  1.00  0.300          N  
ATOM  16169  CA  LEU A1019      10.665  28.086  18.965  1.00  0.320          C  
ATOM  16170  C   LEU A1019      11.380  28.167  17.631  1.00  0.300          C  
ATOM  16171  O   LEU A1019      12.480  27.641  17.491  1.00  0.330          O  
ATOM  16172  CB  LEU A1019      11.398  28.974  19.982  1.00  0.440          C  
ATOM  16173  CG  LEU A1019      10.575  29.585  21.141  1.00  0.440          C  
ATOM  16174  CD1 LEU A1019       9.807  28.523  21.877  1.00  0.440          C  
ATOM  16175  CD2 LEU A1019      11.538  30.273  22.066  1.00  0.440          C  
ATOM  16176  H   LEU A1019      11.511  26.277  19.782  1.00  0.360          H  
ATOM  16177  HA  LEU A1019       9.642  28.437  18.833  1.00  0.380          H  
ATOM  16178 1HB  LEU A1019      12.190  28.372  20.435  1.00  0.530          H  
ATOM  16179 2HB  LEU A1019      11.871  29.791  19.440  1.00  0.530          H  
ATOM  16180  HG  LEU A1019       9.872  30.303  20.761  1.00  0.530          H  
ATOM  16181 1HD1 LEU A1019       9.250  28.977  22.691  1.00  0.530          H  
ATOM  16182 2HD1 LEU A1019       9.110  28.043  21.207  1.00  0.530          H  
ATOM  16183 3HD1 LEU A1019      10.495  27.784  22.269  1.00  0.530          H  
ATOM  16184 1HD2 LEU A1019      10.999  30.721  22.895  1.00  0.530          H  
ATOM  16185 2HD2 LEU A1019      12.244  29.540  22.448  1.00  0.530          H  
ATOM  16186 3HD2 LEU A1019      12.077  31.049  21.520  1.00  0.530          H  
ATOM  16187  N   ARG A1020      10.781  28.833  16.648  1.00  0.290          N  
ATOM  16188  CA  ARG A1020      11.431  28.950  15.337  1.00  0.300          C  
ATOM  16189  C   ARG A1020      11.776  30.401  15.017  1.00  0.280          C  
ATOM  16190  O   ARG A1020      10.871  31.246  14.867  1.00  0.270          O  
ATOM  16191  CB  ARG A1020      10.540  28.388  14.246  1.00  0.420          C  
ATOM  16192  CG  ARG A1020      10.191  26.903  14.406  1.00  0.420          C  
ATOM  16193  CD  ARG A1020       9.344  26.403  13.284  1.00  0.420          C  
ATOM  16194  NE  ARG A1020       8.885  25.025  13.506  1.00  0.420          N  
ATOM  16195  CZ  ARG A1020       9.576  23.924  13.164  1.00  0.420          C  
ATOM  16196  NH1 ARG A1020      10.740  24.037  12.623  1.00  0.420          N  
ATOM  16197  NH2 ARG A1020       9.089  22.711  13.355  1.00  0.420          N  
ATOM  16198  H   ARG A1020       9.842  29.211  16.815  1.00  0.350          H  
ATOM  16199  HA  ARG A1020      12.357  28.380  15.345  1.00  0.360          H  
ATOM  16200 1HB  ARG A1020       9.635  28.971  14.172  1.00  0.500          H  
ATOM  16201 2HB  ARG A1020      11.057  28.478  13.300  1.00  0.500          H  
ATOM  16202 1HG  ARG A1020      11.101  26.328  14.457  1.00  0.500          H  
ATOM  16203 2HG  ARG A1020       9.632  26.768  15.332  1.00  0.500          H  
ATOM  16204 1HD  ARG A1020       8.472  27.030  13.164  1.00  0.500          H  
ATOM  16205 2HD  ARG A1020       9.913  26.439  12.357  1.00  0.500          H  
ATOM  16206  HE  ARG A1020       7.972  24.902  13.927  1.00  0.500          H  
ATOM  16207 1HH1 ARG A1020      11.140  24.949  12.458  1.00  0.500          H  
ATOM  16208 2HH1 ARG A1020      11.221  23.189  12.378  1.00  0.500          H  
ATOM  16209 1HH2 ARG A1020       8.185  22.586  13.791  1.00  0.500          H  
ATOM  16210 2HH2 ARG A1020       9.643  21.891  13.034  1.00  0.500          H  
ATOM  16211  N   MET A1021      13.097  30.672  14.934  1.00  0.300          N  
ATOM  16212  CA  MET A1021      13.654  32.013  14.716  1.00  0.310          C  
ATOM  16213  C   MET A1021      14.467  32.147  13.443  1.00  0.290          C  
ATOM  16214  O   MET A1021      15.161  31.221  13.004  1.00  0.320          O  
ATOM  16215  CB  MET A1021      14.520  32.450  15.882  1.00  0.430          C  
ATOM  16216  CG  MET A1021      13.757  32.648  17.160  1.00  0.430          C  
ATOM  16217  SD  MET A1021      14.754  33.180  18.532  1.00  0.430          S  
ATOM  16218  CE  MET A1021      15.534  31.667  18.899  1.00  0.430          C  
ATOM  16219  H   MET A1021      13.754  29.887  15.019  1.00  0.360          H  
ATOM  16220  HA  MET A1021      12.826  32.701  14.629  1.00  0.370          H  
ATOM  16221 1HB  MET A1021      15.294  31.709  16.023  1.00  0.520          H  
ATOM  16222 2HB  MET A1021      15.004  33.383  15.631  1.00  0.520          H  
ATOM  16223 1HG  MET A1021      13.004  33.393  16.997  1.00  0.520          H  
ATOM  16224 2HG  MET A1021      13.272  31.713  17.424  1.00  0.520          H  
ATOM  16225 1HE  MET A1021      16.197  31.796  19.711  1.00  0.520          H  
ATOM  16226 2HE  MET A1021      14.785  30.913  19.150  1.00  0.520          H  
ATOM  16227 3HE  MET A1021      16.099  31.353  18.049  1.00  0.520          H  
ATOM  16228  N   TYR A1022      14.364  33.329  12.843  1.00  0.270          N  
ATOM  16229  CA  TYR A1022      15.038  33.600  11.590  1.00  0.300          C  
ATOM  16230  C   TYR A1022      15.743  34.955  11.561  1.00  0.280          C  
ATOM  16231  O   TYR A1022      15.233  35.926  12.125  1.00  0.290          O  
ATOM  16232  CB  TYR A1022      13.940  33.564  10.525  1.00  0.410          C  
ATOM  16233  CG  TYR A1022      13.159  32.255  10.570  1.00  0.410          C  
ATOM  16234  CD1 TYR A1022      12.065  32.083  11.440  1.00  0.410          C  
ATOM  16235  CD2 TYR A1022      13.515  31.264   9.787  1.00  0.410          C  
ATOM  16236  CE1 TYR A1022      11.398  30.885  11.493  1.00  0.410          C  
ATOM  16237  CE2 TYR A1022      12.824  30.082   9.830  1.00  0.410          C  
ATOM  16238  CZ  TYR A1022      11.794  29.879  10.679  1.00  0.410          C  
ATOM  16239  OH  TYR A1022      11.134  28.661  10.680  1.00  0.410          O  
ATOM  16240  H   TYR A1022      13.739  34.030  13.249  1.00  0.320          H  
ATOM  16241  HA  TYR A1022      15.777  32.824  11.415  1.00  0.360          H  
ATOM  16242 1HB  TYR A1022      13.241  34.390  10.680  1.00  0.490          H  
ATOM  16243 2HB  TYR A1022      14.379  33.678   9.530  1.00  0.490          H  
ATOM  16244  HD1 TYR A1022      11.747  32.901  12.089  1.00  0.490          H  
ATOM  16245  HD2 TYR A1022      14.341  31.413   9.107  1.00  0.490          H  
ATOM  16246  HE1 TYR A1022      10.565  30.753  12.169  1.00  0.490          H  
ATOM  16247  HE2 TYR A1022      13.086  29.294   9.167  1.00  0.490          H  
ATOM  16248  HH  TYR A1022      11.426  28.137   9.925  1.00  0.490          H  
ATOM  16249  N   ASP A1023      16.893  35.051  10.880  1.00  0.280          N  
ATOM  16250  CA  ASP A1023      17.482  36.393  10.682  1.00  0.280          C  
ATOM  16251  C   ASP A1023      16.976  36.949   9.350  1.00  0.370          C  
ATOM  16252  O   ASP A1023      17.222  36.380   8.289  1.00  0.530          O  
ATOM  16253  CB  ASP A1023      19.001  36.454  10.774  1.00  0.390          C  
ATOM  16254  CG  ASP A1023      19.513  37.953  10.713  1.00  0.390          C  
ATOM  16255  OD1 ASP A1023      19.028  38.758   9.911  1.00  0.390          O  
ATOM  16256  OD2 ASP A1023      20.315  38.291  11.538  1.00  0.390          O  
ATOM  16257  H   ASP A1023      17.318  34.197  10.491  1.00  0.340          H  
ATOM  16258  HA  ASP A1023      17.111  37.054  11.466  1.00  0.340          H  
ATOM  16259 1HB  ASP A1023      19.338  35.997  11.702  1.00  0.470          H  
ATOM  16260 2HB  ASP A1023      19.453  35.895   9.943  1.00  0.470          H  
ATOM  16261  N   SER A1024      16.169  37.992   9.406  1.00  0.450          N  
ATOM  16262  CA  SER A1024      15.533  38.503   8.203  1.00  0.600          C  
ATOM  16263  C   SER A1024      16.299  39.569   7.423  1.00  0.680          C  
ATOM  16264  O   SER A1024      15.788  40.043   6.416  1.00  1.430          O  
ATOM  16265  CB  SER A1024      14.172  39.074   8.562  1.00  0.780          C  
ATOM  16266  OG  SER A1024      13.294  38.083   9.037  1.00  0.780          O  
ATOM  16267  H   SER A1024      15.994  38.448  10.310  1.00  0.540          H  
ATOM  16268  HA  SER A1024      15.379  37.656   7.536  1.00  0.720          H  
ATOM  16269 1HB  SER A1024      14.310  39.836   9.331  1.00  0.940          H  
ATOM  16270 2HB  SER A1024      13.740  39.561   7.689  1.00  0.940          H  
ATOM  16271  HG  SER A1024      12.472  38.533   9.232  1.00  0.940          H  
ATOM  16272  N   LEU A1025      17.470  40.002   7.883  1.00  0.590          N  
ATOM  16273  CA  LEU A1025      18.128  41.145   7.229  1.00  0.690          C  
ATOM  16274  C   LEU A1025      19.302  40.865   6.305  1.00  0.680          C  
ATOM  16275  O   LEU A1025      19.574  41.665   5.414  1.00  0.770          O  
ATOM  16276  CB  LEU A1025      18.635  42.110   8.319  1.00  0.930          C  
ATOM  16277  CG  LEU A1025      17.652  43.193   8.884  1.00  0.930          C  
ATOM  16278  CD1 LEU A1025      17.380  44.278   7.834  1.00  0.930          C  
ATOM  16279  CD2 LEU A1025      16.359  42.522   9.294  1.00  0.930          C  
ATOM  16280  H   LEU A1025      17.905  39.534   8.697  1.00  0.710          H  
ATOM  16281  HA  LEU A1025      17.377  41.647   6.627  1.00  0.830          H  
ATOM  16282 1HB  LEU A1025      18.971  41.503   9.166  1.00  1.110          H  
ATOM  16283 2HB  LEU A1025      19.501  42.637   7.923  1.00  1.110          H  
ATOM  16284  HG  LEU A1025      18.108  43.659   9.759  1.00  1.110          H  
ATOM  16285 1HD1 LEU A1025      16.715  45.014   8.238  1.00  1.110          H  
ATOM  16286 2HD1 LEU A1025      18.314  44.762   7.546  1.00  1.110          H  
ATOM  16287 3HD1 LEU A1025      16.928  43.837   6.964  1.00  1.110          H  
ATOM  16288 1HD2 LEU A1025      15.682  43.233   9.715  1.00  1.110          H  
ATOM  16289 2HD2 LEU A1025      15.907  42.078   8.452  1.00  1.110          H  
ATOM  16290 3HD2 LEU A1025      16.570  41.759  10.006  1.00  1.110          H  
ATOM  16291  N   GLY A1026      20.020  39.773   6.515  1.00  1.100          N  
ATOM  16292  CA  GLY A1026      21.221  39.484   5.733  1.00  0.810          C  
ATOM  16293  C   GLY A1026      22.532  39.835   6.437  1.00  0.560          C  
ATOM  16294  O   GLY A1026      23.612  39.567   5.910  1.00  0.700          O  
ATOM  16295  H   GLY A1026      19.742  39.109   7.242  1.00  1.320          H  
ATOM  16296 1HA  GLY A1026      21.227  38.419   5.508  1.00  0.970          H  
ATOM  16297 2HA  GLY A1026      21.170  40.007   4.781  1.00  0.970          H  
ATOM  16298  N   GLY A1027      22.461  40.481   7.589  1.00  0.580          N  
ATOM  16299  CA  GLY A1027      23.669  40.797   8.342  1.00  0.550          C  
ATOM  16300  C   GLY A1027      23.824  39.714   9.391  1.00  0.400          C  
ATOM  16301  O   GLY A1027      23.075  38.755   9.384  1.00  0.430          O  
ATOM  16302  H   GLY A1027      21.554  40.713   7.966  1.00  0.700          H  
ATOM  16303 1HA  GLY A1027      24.538  40.819   7.684  1.00  0.660          H  
ATOM  16304 2HA  GLY A1027      23.574  41.773   8.815  1.00  0.660          H  
ATOM  16305  N   LEU A1028      24.761  39.852  10.309  1.00  0.400          N  
ATOM  16306  CA  LEU A1028      24.886  38.816  11.332  1.00  0.310          C  
ATOM  16307  C   LEU A1028      24.152  39.309  12.554  1.00  0.320          C  
ATOM  16308  O   LEU A1028      24.105  40.520  12.788  1.00  0.430          O  
ATOM  16309  CB  LEU A1028      26.353  38.542  11.653  1.00  0.470          C  
ATOM  16310  CG  LEU A1028      27.231  38.090  10.464  1.00  0.470          C  
ATOM  16311  CD1 LEU A1028      28.662  37.937  10.944  1.00  0.470          C  
ATOM  16312  CD2 LEU A1028      26.700  36.773   9.890  1.00  0.470          C  
ATOM  16313  H   LEU A1028      25.369  40.658  10.308  1.00  0.480          H  
ATOM  16314  HA  LEU A1028      24.393  37.899  11.009  1.00  0.370          H  
ATOM  16315 1HB  LEU A1028      26.789  39.445  12.073  1.00  0.560          H  
ATOM  16316 2HB  LEU A1028      26.391  37.760  12.411  1.00  0.560          H  
ATOM  16317  HG  LEU A1028      27.214  38.850   9.684  1.00  0.560          H  
ATOM  16318 1HD1 LEU A1028      29.295  37.630  10.112  1.00  0.560          H  
ATOM  16319 2HD1 LEU A1028      29.020  38.889  11.337  1.00  0.560          H  
ATOM  16320 3HD1 LEU A1028      28.706  37.182  11.729  1.00  0.560          H  
ATOM  16321 1HD2 LEU A1028      27.332  36.468   9.059  1.00  0.560          H  
ATOM  16322 2HD2 LEU A1028      26.715  36.002  10.662  1.00  0.560          H  
ATOM  16323 3HD2 LEU A1028      25.682  36.903   9.530  1.00  0.560          H  
ATOM  16324  N   ALA A1029      23.603  38.406  13.360  1.00  0.270          N  
ATOM  16325  CA  ALA A1029      22.896  38.901  14.536  1.00  0.320          C  
ATOM  16326  C   ALA A1029      22.930  37.963  15.715  1.00  0.270          C  
ATOM  16327  O   ALA A1029      23.054  36.739  15.586  1.00  0.270          O  
ATOM  16328  CB  ALA A1029      21.444  39.180  14.190  1.00  0.430          C  
ATOM  16329  H   ALA A1029      23.659  37.404  13.134  1.00  0.320          H  
ATOM  16330  HA  ALA A1029      23.372  39.832  14.842  1.00  0.380          H  
ATOM  16331 1HB  ALA A1029      20.931  39.580  15.053  1.00  0.510          H  
ATOM  16332 2HB  ALA A1029      21.393  39.893  13.365  1.00  0.510          H  
ATOM  16333 3HB  ALA A1029      20.966  38.251  13.884  1.00  0.510          H  
ATOM  16334  N   ARG A1030      22.772  38.568  16.887  1.00  0.390          N  
ATOM  16335  CA  ARG A1030      22.695  37.830  18.122  1.00  0.400          C  
ATOM  16336  C   ARG A1030      21.485  38.257  18.926  1.00  0.400          C  
ATOM  16337  O   ARG A1030      21.045  39.415  18.857  1.00  0.530          O  
ATOM  16338  CB  ARG A1030      23.944  38.022  18.964  1.00  0.560          C  
ATOM  16339  CG  ARG A1030      25.215  37.473  18.358  1.00  0.560          C  
ATOM  16340  CD  ARG A1030      26.372  37.591  19.303  1.00  0.560          C  
ATOM  16341  NE  ARG A1030      27.563  36.892  18.815  1.00  0.560          N  
ATOM  16342  CZ  ARG A1030      28.498  37.394  17.970  1.00  0.560          C  
ATOM  16343  NH1 ARG A1030      28.402  38.624  17.493  1.00  0.560          N  
ATOM  16344  NH2 ARG A1030      29.522  36.634  17.626  1.00  0.560          N  
ATOM  16345  H   ARG A1030      22.688  39.575  16.918  1.00  0.470          H  
ATOM  16346  HA  ARG A1030      22.595  36.776  17.887  1.00  0.480          H  
ATOM  16347 1HB  ARG A1030      24.095  39.080  19.158  1.00  0.670          H  
ATOM  16348 2HB  ARG A1030      23.801  37.527  19.927  1.00  0.670          H  
ATOM  16349 1HG  ARG A1030      25.060  36.446  18.081  1.00  0.670          H  
ATOM  16350 2HG  ARG A1030      25.451  38.043  17.464  1.00  0.670          H  
ATOM  16351 1HD  ARG A1030      26.619  38.635  19.468  1.00  0.670          H  
ATOM  16352 2HD  ARG A1030      26.090  37.136  20.254  1.00  0.670          H  
ATOM  16353  HE  ARG A1030      27.704  35.921  19.154  1.00  0.670          H  
ATOM  16354 1HH1 ARG A1030      27.626  39.211  17.751  1.00  0.670          H  
ATOM  16355 2HH1 ARG A1030      29.110  38.980  16.866  1.00  0.670          H  
ATOM  16356 1HH2 ARG A1030      29.591  35.687  18.000  1.00  0.670          H  
ATOM  16357 2HH2 ARG A1030      30.231  36.984  17.001  1.00  0.670          H  
ATOM  16358  N   GLY A1031      21.004  37.325  19.731  1.00  0.410          N  
ATOM  16359  CA  GLY A1031      19.889  37.550  20.634  1.00  0.510          C  
ATOM  16360  C   GLY A1031      19.815  36.425  21.625  1.00  0.460          C  
ATOM  16361  O   GLY A1031      20.800  35.703  21.810  1.00  0.370          O  
ATOM  16362  H   GLY A1031      21.432  36.393  19.681  1.00  0.490          H  
ATOM  16363 1HA  GLY A1031      20.041  38.469  21.180  1.00  0.610          H  
ATOM  16364 2HA  GLY A1031      18.955  37.635  20.076  1.00  0.610          H  
ATOM  16365  N   THR A1032      18.707  36.338  22.340  1.00  0.650          N  
ATOM  16366  CA  THR A1032      18.575  35.323  23.359  1.00  0.720          C  
ATOM  16367  C   THR A1032      17.230  34.620  23.328  1.00  0.980          C  
ATOM  16368  O   THR A1032      16.257  35.133  22.766  1.00  1.260          O  
ATOM  16369  CB  THR A1032      18.751  35.954  24.763  1.00  0.980          C  
ATOM  16370  OG1 THR A1032      17.688  36.889  24.943  1.00  0.980          O  
ATOM  16371  CG2 THR A1032      20.091  36.672  24.908  1.00  0.980          C  
ATOM  16372  H   THR A1032      17.929  36.961  22.176  1.00  0.780          H  
ATOM  16373  HA  THR A1032      19.346  34.593  23.175  1.00  0.860          H  
ATOM  16374  HB  THR A1032      18.680  35.173  25.521  1.00  1.180          H  
ATOM  16375  HG1 THR A1032      17.866  37.517  25.683  1.00  1.180          H  
ATOM  16376 1HG2 THR A1032      20.156  37.102  25.908  1.00  1.180          H  
ATOM  16377 2HG2 THR A1032      20.900  35.954  24.763  1.00  1.180          H  
ATOM  16378 3HG2 THR A1032      20.172  37.468  24.178  1.00  1.180          H  
ATOM  16379  N   VAL A1033      17.173  33.450  23.963  1.00  0.910          N  
ATOM  16380  CA  VAL A1033      15.904  32.763  24.201  1.00  1.120          C  
ATOM  16381  C   VAL A1033      15.616  32.867  25.670  1.00  0.950          C  
ATOM  16382  O   VAL A1033      16.341  32.350  26.522  1.00  0.870          O  
ATOM  16383  CB  VAL A1033      15.861  31.257  23.779  1.00  1.480          C  
ATOM  16384  CG1 VAL A1033      14.521  30.644  24.139  1.00  1.480          C  
ATOM  16385  CG2 VAL A1033      16.061  31.140  22.348  1.00  1.480          C  
ATOM  16386  H   VAL A1033      18.058  33.097  24.330  1.00  1.090          H  
ATOM  16387  HA  VAL A1033      15.114  33.283  23.658  1.00  1.340          H  
ATOM  16388  HB  VAL A1033      16.590  30.714  24.269  1.00  1.780          H  
ATOM  16389 1HG1 VAL A1033      14.520  29.605  23.823  1.00  1.780          H  
ATOM  16390 2HG1 VAL A1033      14.355  30.689  25.216  1.00  1.780          H  
ATOM  16391 3HG1 VAL A1033      13.731  31.185  23.631  1.00  1.780          H  
ATOM  16392 1HG2 VAL A1033      16.028  30.093  22.045  1.00  1.780          H  
ATOM  16393 2HG2 VAL A1033      15.277  31.696  21.839  1.00  1.780          H  
ATOM  16394 3HG2 VAL A1033      17.009  31.550  22.117  1.00  1.780          H  
ATOM  16395  N   VAL A1034      14.569  33.575  25.966  1.00  0.980          N  
ATOM  16396  CA  VAL A1034      14.184  33.830  27.319  1.00  0.810          C  
ATOM  16397  C   VAL A1034      12.750  33.440  27.503  1.00  0.770          C  
ATOM  16398  O   VAL A1034      11.868  33.916  26.778  1.00  1.060          O  
ATOM  16399  CB  VAL A1034      14.412  35.317  27.628  1.00  1.200          C  
ATOM  16400  CG1 VAL A1034      13.920  35.666  29.050  1.00  1.200          C  
ATOM  16401  CG2 VAL A1034      15.884  35.649  27.509  1.00  1.200          C  
ATOM  16402  H   VAL A1034      14.017  33.960  25.208  1.00  1.180          H  
ATOM  16403  HA  VAL A1034      14.795  33.225  27.989  1.00  0.970          H  
ATOM  16404  HB  VAL A1034      13.897  35.884  26.901  1.00  1.440          H  
ATOM  16405 1HG1 VAL A1034      14.084  36.726  29.239  1.00  1.440          H  
ATOM  16406 2HG1 VAL A1034      12.852  35.453  29.143  1.00  1.440          H  
ATOM  16407 3HG1 VAL A1034      14.468  35.080  29.785  1.00  1.440          H  
ATOM  16408 1HG2 VAL A1034      16.038  36.709  27.703  1.00  1.440          H  
ATOM  16409 2HG2 VAL A1034      16.412  35.067  28.232  1.00  1.440          H  
ATOM  16410 3HG2 VAL A1034      16.243  35.420  26.513  1.00  1.440          H  
ATOM  16411  N   THR A1035      12.500  32.588  28.481  1.00  0.650          N  
ATOM  16412  CA  THR A1035      11.142  32.168  28.737  1.00  0.860          C  
ATOM  16413  C   THR A1035      10.832  32.463  30.162  1.00  0.720          C  
ATOM  16414  O   THR A1035      11.733  32.695  30.972  1.00  0.760          O  
ATOM  16415  CB  THR A1035      10.941  30.684  28.473  1.00  1.120          C  
ATOM  16416  OG1 THR A1035      11.678  29.908  29.445  1.00  1.120          O  
ATOM  16417  CG2 THR A1035      11.493  30.405  27.069  1.00  1.120          C  
ATOM  16418  H   THR A1035      13.247  32.216  29.051  1.00  0.780          H  
ATOM  16419  HA  THR A1035      10.450  32.738  28.115  1.00  1.030          H  
ATOM  16420  HB  THR A1035       9.886  30.421  28.525  1.00  1.340          H  
ATOM  16421  HG1 THR A1035      11.178  29.801  30.321  1.00  1.340          H  
ATOM  16422 1HG2 THR A1035      11.386  29.390  26.862  1.00  1.340          H  
ATOM  16423 2HG2 THR A1035      10.941  30.994  26.334  1.00  1.340          H  
ATOM  16424 3HG2 THR A1035      12.544  30.657  27.015  1.00  1.340          H  
ATOM  16425  N   THR A1036       9.554  32.468  30.462  1.00  0.890          N  
ATOM  16426  CA  THR A1036       9.072  32.742  31.788  1.00  0.880          C  
ATOM  16427  C   THR A1036       8.516  31.474  32.447  1.00  1.020          C  
ATOM  16428  O   THR A1036       7.531  31.669  33.164  1.00  1.540          O  
ATOM  16429  CB  THR A1036       7.970  33.756  31.646  1.00  1.240          C  
ATOM  16430  OG1 THR A1036       6.896  33.120  30.968  1.00  1.240          O  
ATOM  16431  CG2 THR A1036       8.526  34.920  30.731  1.00  1.240          C  
ATOM  16432  H   THR A1036       8.869  32.284  29.740  1.00  1.070          H  
ATOM  16433  HA  THR A1036       9.887  33.135  32.396  1.00  1.060          H  
ATOM  16434  HB  THR A1036       7.640  34.136  32.610  1.00  1.480          H  
ATOM  16435  HG1 THR A1036       6.371  32.643  31.628  1.00  1.480          H  
ATOM  16436 1HG2 THR A1036       7.787  35.643  30.538  1.00  1.480          H  
ATOM  16437 2HG2 THR A1036       9.372  35.389  31.227  1.00  1.480          H  
ATOM  16438 3HG2 THR A1036       8.845  34.544  29.772  1.00  1.480          H  
ATOM  16439  N   TRP A1037       8.408  30.473  31.570  1.00  1.580          N  
ATOM  16440  CA  TRP A1037       8.363  29.143  32.125  1.00  1.880          C  
ATOM  16441  C   TRP A1037       9.752  28.864  32.642  1.00  1.370          C  
ATOM  16442  O   TRP A1037      10.715  29.108  31.904  1.00  1.710          O  
ATOM  16443  CB  TRP A1037       7.963  28.143  31.047  1.00  2.510          C  
ATOM  16444  CG  TRP A1037       7.880  26.758  31.525  1.00  2.510          C  
ATOM  16445  CD1 TRP A1037       8.738  25.747  31.234  1.00  2.510          C  
ATOM  16446  CD2 TRP A1037       6.890  26.205  32.412  1.00  2.510          C  
ATOM  16447  NE1 TRP A1037       8.337  24.599  31.860  1.00  2.510          N  
ATOM  16448  CE2 TRP A1037       7.209  24.863  32.588  1.00  2.510          C  
ATOM  16449  CE3 TRP A1037       5.771  26.737  33.067  1.00  2.510          C  
ATOM  16450  CZ2 TRP A1037       6.448  24.034  33.384  1.00  2.510          C  
ATOM  16451  CZ3 TRP A1037       5.009  25.907  33.864  1.00  2.510          C  
ATOM  16452  CH2 TRP A1037       5.339  24.589  34.017  1.00  2.510          C  
ATOM  16453  H   TRP A1037       7.647  30.625  30.922  1.00  1.900          H  
ATOM  16454  HA  TRP A1037       7.620  29.118  32.909  1.00  2.260          H  
ATOM  16455 1HB  TRP A1037       6.994  28.421  30.635  1.00  3.010          H  
ATOM  16456 2HB  TRP A1037       8.688  28.177  30.234  1.00  3.010          H  
ATOM  16457  HD1 TRP A1037       9.617  25.833  30.593  1.00  3.010          H  
ATOM  16458  HE1 TRP A1037       8.810  23.706  31.795  1.00  3.010          H  
ATOM  16459  HE3 TRP A1037       5.498  27.782  32.947  1.00  3.010          H  
ATOM  16460  HZ2 TRP A1037       6.693  22.982  33.522  1.00  3.010          H  
ATOM  16461  HZ3 TRP A1037       4.135  26.324  34.363  1.00  3.010          H  
ATOM  16462  HH2 TRP A1037       4.715  23.961  34.650  1.00  3.010          H  
ATOM  16463  N   PRO A1038       9.926  28.395  33.886  1.00  0.860          N  
ATOM  16464  CA  PRO A1038      11.216  28.043  34.402  1.00  0.930          C  
ATOM  16465  C   PRO A1038      11.842  27.098  33.409  1.00  0.940          C  
ATOM  16466  O   PRO A1038      11.383  25.976  33.227  1.00  1.370          O  
ATOM  16467  CB  PRO A1038      10.866  27.362  35.730  1.00  1.400          C  
ATOM  16468  CG  PRO A1038       9.560  28.013  36.144  1.00  1.400          C  
ATOM  16469  CD  PRO A1038       8.812  28.230  34.845  1.00  1.400          C  
ATOM  16470  HA  PRO A1038      11.825  28.948  34.540  1.00  1.120          H  
ATOM  16471 1HB  PRO A1038      10.772  26.274  35.583  1.00  1.670          H  
ATOM  16472 2HB  PRO A1038      11.673  27.520  36.458  1.00  1.670          H  
ATOM  16473 1HG  PRO A1038       9.012  27.354  36.836  1.00  1.670          H  
ATOM  16474 2HG  PRO A1038       9.754  28.951  36.686  1.00  1.670          H  
ATOM  16475 1HD  PRO A1038       8.211  27.350  34.604  1.00  1.670          H  
ATOM  16476 2HD  PRO A1038       8.217  29.150  34.951  1.00  1.670          H  
ATOM  16477  N   LEU A1039      12.912  27.536  32.812  1.00  0.950          N  
ATOM  16478  CA  LEU A1039      13.581  26.768  31.804  1.00  1.030          C  
ATOM  16479  C   LEU A1039      14.926  26.313  32.310  1.00  1.050          C  
ATOM  16480  O   LEU A1039      15.698  27.106  32.843  1.00  1.090          O  
ATOM  16481  CB  LEU A1039      13.622  27.646  30.560  1.00  1.410          C  
ATOM  16482  CG  LEU A1039      14.360  27.206  29.363  1.00  1.410          C  
ATOM  16483  CD1 LEU A1039      13.774  25.990  28.796  1.00  1.410          C  
ATOM  16484  CD2 LEU A1039      14.248  28.341  28.353  1.00  1.410          C  
ATOM  16485  H   LEU A1039      13.241  28.468  33.020  1.00  1.140          H  
ATOM  16486  HA  LEU A1039      12.979  25.887  31.588  1.00  1.240          H  
ATOM  16487 1HB  LEU A1039      12.590  27.787  30.254  1.00  1.690          H  
ATOM  16488 2HB  LEU A1039      14.014  28.621  30.847  1.00  1.690          H  
ATOM  16489  HG  LEU A1039      15.371  27.001  29.615  1.00  1.690          H  
ATOM  16490 1HD1 LEU A1039      14.326  25.715  27.908  1.00  1.690          H  
ATOM  16491 2HD1 LEU A1039      13.832  25.201  29.513  1.00  1.690          H  
ATOM  16492 3HD1 LEU A1039      12.737  26.181  28.547  1.00  1.690          H  
ATOM  16493 1HD2 LEU A1039      14.767  28.107  27.449  1.00  1.690          H  
ATOM  16494 2HD2 LEU A1039      13.216  28.489  28.140  1.00  1.690          H  
ATOM  16495 3HD2 LEU A1039      14.649  29.255  28.761  1.00  1.690          H  
ATOM  16496  N   LYS A1040      15.202  25.028  32.163  1.00  1.180          N  
ATOM  16497  CA  LYS A1040      16.457  24.491  32.664  1.00  1.340          C  
ATOM  16498  C   LYS A1040      17.493  24.162  31.592  1.00  1.140          C  
ATOM  16499  O   LYS A1040      18.657  23.975  31.927  1.00  1.060          O  
ATOM  16500  CB  LYS A1040      16.187  23.254  33.525  1.00  1.810          C  
ATOM  16501  CG  LYS A1040      15.244  23.490  34.733  1.00  1.810          C  
ATOM  16502  CD  LYS A1040      15.822  24.473  35.762  1.00  1.810          C  
ATOM  16503  CE  LYS A1040      14.913  24.600  36.978  1.00  1.810          C  
ATOM  16504  NZ  LYS A1040      15.452  25.570  37.982  1.00  1.810          N  
ATOM  16505  H   LYS A1040      14.510  24.429  31.736  1.00  1.420          H  
ATOM  16506  HA  LYS A1040      16.918  25.246  33.296  1.00  1.610          H  
ATOM  16507 1HB  LYS A1040      15.777  22.459  32.928  1.00  2.170          H  
ATOM  16508 2HB  LYS A1040      17.133  22.894  33.922  1.00  2.170          H  
ATOM  16509 1HG  LYS A1040      14.292  23.884  34.371  1.00  2.170          H  
ATOM  16510 2HG  LYS A1040      15.052  22.540  35.224  1.00  2.170          H  
ATOM  16511 1HD  LYS A1040      16.810  24.142  36.080  1.00  2.170          H  
ATOM  16512 2HD  LYS A1040      15.910  25.464  35.318  1.00  2.170          H  
ATOM  16513 1HE  LYS A1040      13.930  24.941  36.650  1.00  2.170          H  
ATOM  16514 2HE  LYS A1040      14.809  23.623  37.450  1.00  2.170          H  
ATOM  16515 1HZ  LYS A1040      14.821  25.627  38.770  1.00  2.170          H  
ATOM  16516 2HZ  LYS A1040      16.359  25.259  38.302  1.00  2.170          H  
ATOM  16517 3HZ  LYS A1040      15.541  26.483  37.556  1.00  2.170          H  
ATOM  16518  N   LYS A1041      17.070  24.014  30.336  1.00  1.160          N  
ATOM  16519  CA  LYS A1041      17.951  23.625  29.233  1.00  1.040          C  
ATOM  16520  C   LYS A1041      17.331  23.930  27.873  1.00  1.030          C  
ATOM  16521  O   LYS A1041      16.137  23.711  27.686  1.00  1.260          O  
ATOM  16522  CB  LYS A1041      18.237  22.112  29.303  1.00  1.500          C  
ATOM  16523  CG  LYS A1041      19.219  21.540  28.234  1.00  1.500          C  
ATOM  16524  CD  LYS A1041      19.443  20.028  28.443  1.00  1.500          C  
ATOM  16525  CE  LYS A1041      20.450  19.430  27.441  1.00  1.500          C  
ATOM  16526  NZ  LYS A1041      20.542  17.908  27.556  1.00  1.500          N  
ATOM  16527  H   LYS A1041      16.104  24.184  30.119  1.00  1.390          H  
ATOM  16528  HA  LYS A1041      18.882  24.184  29.319  1.00  1.250          H  
ATOM  16529 1HB  LYS A1041      18.653  21.874  30.282  1.00  1.800          H  
ATOM  16530 2HB  LYS A1041      17.298  21.569  29.210  1.00  1.800          H  
ATOM  16531 1HG  LYS A1041      18.797  21.677  27.238  1.00  1.800          H  
ATOM  16532 2HG  LYS A1041      20.163  22.054  28.271  1.00  1.800          H  
ATOM  16533 1HD  LYS A1041      19.811  19.856  29.457  1.00  1.800          H  
ATOM  16534 2HD  LYS A1041      18.501  19.514  28.336  1.00  1.800          H  
ATOM  16535 1HE  LYS A1041      20.157  19.696  26.425  1.00  1.800          H  
ATOM  16536 2HE  LYS A1041      21.432  19.856  27.647  1.00  1.800          H  
ATOM  16537 1HZ  LYS A1041      21.222  17.545  26.899  1.00  1.800          H  
ATOM  16538 2HZ  LYS A1041      20.819  17.636  28.494  1.00  1.800          H  
ATOM  16539 3HZ  LYS A1041      19.637  17.493  27.344  1.00  1.800          H  
ATOM  16540  N   VAL A1042      18.147  24.366  26.922  1.00  0.870          N  
ATOM  16541  CA  VAL A1042      17.730  24.553  25.537  1.00  0.750          C  
ATOM  16542  C   VAL A1042      18.754  23.994  24.610  1.00  0.670          C  
ATOM  16543  O   VAL A1042      19.962  24.142  24.830  1.00  0.760          O  
ATOM  16544  CB  VAL A1042      17.457  26.016  25.108  1.00  1.100          C  
ATOM  16545  CG1 VAL A1042      17.113  26.176  23.637  1.00  1.100          C  
ATOM  16546  CG2 VAL A1042      16.301  26.526  25.852  1.00  1.100          C  
ATOM  16547  H   VAL A1042      19.122  24.507  27.156  1.00  1.040          H  
ATOM  16548  HA  VAL A1042      16.818  23.993  25.399  1.00  0.900          H  
ATOM  16549  HB  VAL A1042      18.308  26.552  25.246  1.00  1.320          H  
ATOM  16550 1HG1 VAL A1042      16.942  27.230  23.438  1.00  1.320          H  
ATOM  16551 2HG1 VAL A1042      17.923  25.839  23.005  1.00  1.320          H  
ATOM  16552 3HG1 VAL A1042      16.214  25.612  23.405  1.00  1.320          H  
ATOM  16553 1HG2 VAL A1042      16.108  27.558  25.566  1.00  1.320          H  
ATOM  16554 2HG2 VAL A1042      15.472  25.910  25.606  1.00  1.320          H  
ATOM  16555 3HG2 VAL A1042      16.456  26.473  26.895  1.00  1.320          H  
ATOM  16556  N   CYS A1043      18.250  23.346  23.590  1.00  0.610          N  
ATOM  16557  CA  CYS A1043      19.093  22.856  22.531  1.00  0.630          C  
ATOM  16558  C   CYS A1043      18.582  23.392  21.208  1.00  0.530          C  
ATOM  16559  O   CYS A1043      17.398  23.696  21.050  1.00  0.640          O  
ATOM  16560  CB  CYS A1043      19.125  21.329  22.507  1.00  0.870          C  
ATOM  16561  SG  CYS A1043      17.556  20.591  22.154  1.00  0.870          S  
ATOM  16562  H   CYS A1043      17.227  23.253  23.561  1.00  0.730          H  
ATOM  16563  HA  CYS A1043      20.106  23.222  22.678  1.00  0.760          H  
ATOM  16564 1HB  CYS A1043      19.823  20.992  21.742  1.00  1.050          H  
ATOM  16565 2HB  CYS A1043      19.474  20.953  23.463  1.00  1.050          H  
ATOM  16566  HG  CYS A1043      17.954  19.311  22.135  1.00  1.050          H  
ATOM  16567  N   LYS A1044      19.469  23.473  20.248  1.00  0.480          N  
ATOM  16568  CA  LYS A1044      19.124  23.838  18.898  1.00  0.450          C  
ATOM  16569  C   LYS A1044      18.608  22.551  18.278  1.00  0.420          C  
ATOM  16570  O   LYS A1044      19.200  21.483  18.518  1.00  0.410          O  
ATOM  16571  CB  LYS A1044      20.361  24.391  18.192  1.00  0.640          C  
ATOM  16572  CG  LYS A1044      20.155  25.053  16.842  1.00  0.640          C  
ATOM  16573  CD  LYS A1044      21.500  25.642  16.354  1.00  0.640          C  
ATOM  16574  CE  LYS A1044      21.349  26.419  15.054  1.00  0.640          C  
ATOM  16575  NZ  LYS A1044      22.660  26.984  14.558  1.00  0.640          N  
ATOM  16576  H   LYS A1044      20.424  23.214  20.464  1.00  0.580          H  
ATOM  16577  HA  LYS A1044      18.327  24.580  18.897  1.00  0.540          H  
ATOM  16578 1HB  LYS A1044      20.848  25.111  18.842  1.00  0.770          H  
ATOM  16579 2HB  LYS A1044      21.060  23.575  18.038  1.00  0.770          H  
ATOM  16580 1HG  LYS A1044      19.794  24.318  16.119  1.00  0.770          H  
ATOM  16581 2HG  LYS A1044      19.407  25.848  16.933  1.00  0.770          H  
ATOM  16582 1HD  LYS A1044      21.900  26.310  17.119  1.00  0.770          H  
ATOM  16583 2HD  LYS A1044      22.218  24.826  16.204  1.00  0.770          H  
ATOM  16584 1HE  LYS A1044      20.929  25.766  14.290  1.00  0.770          H  
ATOM  16585 2HE  LYS A1044      20.667  27.246  15.226  1.00  0.770          H  
ATOM  16586 1HZ  LYS A1044      22.478  27.516  13.686  1.00  0.770          H  
ATOM  16587 2HZ  LYS A1044      23.053  27.610  15.243  1.00  0.770          H  
ATOM  16588 3HZ  LYS A1044      23.317  26.240  14.369  1.00  0.770          H  
ATOM  16589  N   VAL A1045      17.539  22.636  17.497  1.00  0.430          N  
ATOM  16590  CA  VAL A1045      16.977  21.465  16.832  1.00  0.460          C  
ATOM  16591  C   VAL A1045      16.812  21.751  15.332  1.00  0.400          C  
ATOM  16592  O   VAL A1045      16.854  22.908  14.905  1.00  0.420          O  
ATOM  16593  CB  VAL A1045      15.592  21.066  17.443  1.00  0.630          C  
ATOM  16594  CG1 VAL A1045      15.703  20.798  18.909  1.00  0.630          C  
ATOM  16595  CG2 VAL A1045      14.564  22.100  17.220  1.00  0.630          C  
ATOM  16596  H   VAL A1045      17.127  23.558  17.359  1.00  0.520          H  
ATOM  16597  HA  VAL A1045      17.659  20.629  16.956  1.00  0.550          H  
ATOM  16598  HB  VAL A1045      15.279  20.140  16.975  1.00  0.760          H  
ATOM  16599 1HG1 VAL A1045      14.743  20.472  19.271  1.00  0.760          H  
ATOM  16600 2HG1 VAL A1045      16.397  20.048  19.101  1.00  0.760          H  
ATOM  16601 3HG1 VAL A1045      16.010  21.706  19.429  1.00  0.760          H  
ATOM  16602 1HG2 VAL A1045      13.629  21.766  17.631  1.00  0.760          H  
ATOM  16603 2HG2 VAL A1045      14.865  23.022  17.697  1.00  0.760          H  
ATOM  16604 3HG2 VAL A1045      14.448  22.237  16.165  1.00  0.760          H  
ATOM  16605  N   ASN A1046      16.623  20.704  14.532  1.00  0.360          N  
ATOM  16606  CA  ASN A1046      16.358  20.895  13.100  1.00  0.320          C  
ATOM  16607  C   ASN A1046      14.854  21.089  12.879  1.00  0.270          C  
ATOM  16608  O   ASN A1046      14.090  21.231  13.839  1.00  0.270          O  
ATOM  16609  CB  ASN A1046      16.935  19.782  12.240  1.00  0.460          C  
ATOM  16610  CG  ASN A1046      16.294  18.451  12.386  1.00  0.460          C  
ATOM  16611  OD1 ASN A1046      15.161  18.325  12.896  1.00  0.460          O  
ATOM  16612  ND2 ASN A1046      16.995  17.428  11.934  1.00  0.460          N  
ATOM  16613  H   ASN A1046      16.659  19.771  14.955  1.00  0.430          H  
ATOM  16614  HA  ASN A1046      16.843  21.819  12.782  1.00  0.380          H  
ATOM  16615 1HB  ASN A1046      16.931  20.083  11.213  1.00  0.560          H  
ATOM  16616 2HB  ASN A1046      17.954  19.658  12.496  1.00  0.560          H  
ATOM  16617 1HD2 ASN A1046      16.621  16.472  12.027  1.00  0.560          H  
ATOM  16618 2HD2 ASN A1046      17.898  17.574  11.529  1.00  0.560          H  
ATOM  16619  N   LEU A1047      14.393  21.086  11.628  1.00  0.260          N  
ATOM  16620  CA  LEU A1047      12.981  21.381  11.381  1.00  0.270          C  
ATOM  16621  C   LEU A1047      12.043  20.257  11.771  1.00  0.260          C  
ATOM  16622  O   LEU A1047      10.835  20.467  11.909  1.00  0.390          O  
ATOM  16623  CB  LEU A1047      12.699  21.650   9.903  1.00  0.370          C  
ATOM  16624  CG  LEU A1047      13.313  22.864   9.247  1.00  0.370          C  
ATOM  16625  CD1 LEU A1047      12.955  22.802   7.783  1.00  0.370          C  
ATOM  16626  CD2 LEU A1047      12.866  24.164   9.894  1.00  0.370          C  
ATOM  16627  H   LEU A1047      15.008  20.891  10.835  1.00  0.310          H  
ATOM  16628  HA  LEU A1047      12.728  22.246  11.972  1.00  0.320          H  
ATOM  16629 1HB  LEU A1047      13.055  20.785   9.346  1.00  0.450          H  
ATOM  16630 2HB  LEU A1047      11.628  21.697   9.767  1.00  0.450          H  
ATOM  16631  HG  LEU A1047      14.340  22.811   9.327  1.00  0.450          H  
ATOM  16632 1HD1 LEU A1047      13.410  23.615   7.283  1.00  0.450          H  
ATOM  16633 2HD1 LEU A1047      13.332  21.876   7.361  1.00  0.450          H  
ATOM  16634 3HD1 LEU A1047      11.878  22.844   7.652  1.00  0.450          H  
ATOM  16635 1HD2 LEU A1047      13.329  24.989   9.377  1.00  0.450          H  
ATOM  16636 2HD2 LEU A1047      11.808  24.262   9.835  1.00  0.450          H  
ATOM  16637 3HD2 LEU A1047      13.168  24.188  10.933  1.00  0.450          H  
ATOM  16638  N   LEU A1048      12.583  19.060  11.957  1.00  0.250          N  
ATOM  16639  CA  LEU A1048      11.778  17.898  12.269  1.00  0.250          C  
ATOM  16640  C   LEU A1048      11.831  17.656  13.762  1.00  0.220          C  
ATOM  16641  O   LEU A1048      11.381  16.619  14.247  1.00  0.240          O  
ATOM  16642  CB  LEU A1048      12.272  16.671  11.500  1.00  0.350          C  
ATOM  16643  CG  LEU A1048      12.271  16.789   9.945  1.00  0.350          C  
ATOM  16644  CD1 LEU A1048      12.812  15.508   9.375  1.00  0.350          C  
ATOM  16645  CD2 LEU A1048      10.876  17.089   9.398  1.00  0.350          C  
ATOM  16646  H   LEU A1048      13.594  18.939  11.938  1.00  0.300          H  
ATOM  16647  HA  LEU A1048      10.748  18.096  12.008  1.00  0.300          H  
ATOM  16648 1HB  LEU A1048      13.299  16.458  11.818  1.00  0.420          H  
ATOM  16649 2HB  LEU A1048      11.650  15.819  11.774  1.00  0.420          H  
ATOM  16650  HG  LEU A1048      12.936  17.586   9.655  1.00  0.420          H  
ATOM  16651 1HD1 LEU A1048      12.851  15.577   8.303  1.00  0.420          H  
ATOM  16652 2HD1 LEU A1048      13.813  15.352   9.760  1.00  0.420          H  
ATOM  16653 3HD1 LEU A1048      12.173  14.675   9.660  1.00  0.420          H  
ATOM  16654 1HD2 LEU A1048      10.914  17.161   8.312  1.00  0.420          H  
ATOM  16655 2HD2 LEU A1048      10.199  16.286   9.684  1.00  0.420          H  
ATOM  16656 3HD2 LEU A1048      10.516  18.032   9.797  1.00  0.420          H  
ATOM  16657  N   GLU A1049      12.374  18.655  14.475  1.00  0.200          N  
ATOM  16658  CA  GLU A1049      12.553  18.702  15.912  1.00  0.220          C  
ATOM  16659  C   GLU A1049      13.567  17.677  16.434  1.00  0.310          C  
ATOM  16660  O   GLU A1049      13.451  17.233  17.577  1.00  0.380          O  
ATOM  16661  CB  GLU A1049      11.188  18.461  16.605  1.00  0.300          C  
ATOM  16662  CG  GLU A1049      10.053  19.420  16.157  1.00  0.300          C  
ATOM  16663  CD  GLU A1049       8.698  19.185  16.866  1.00  0.300          C  
ATOM  16664  OE1 GLU A1049       8.604  18.320  17.715  1.00  0.300          O  
ATOM  16665  OE2 GLU A1049       7.764  19.881  16.538  1.00  0.300          O  
ATOM  16666  H   GLU A1049      12.732  19.477  13.985  1.00  0.240          H  
ATOM  16667  HA  GLU A1049      12.910  19.699  16.168  1.00  0.260          H  
ATOM  16668 1HB  GLU A1049      10.859  17.435  16.472  1.00  0.360          H  
ATOM  16669 2HB  GLU A1049      11.311  18.615  17.677  1.00  0.360          H  
ATOM  16670 1HG  GLU A1049      10.383  20.440  16.317  1.00  0.360          H  
ATOM  16671 2HG  GLU A1049       9.896  19.302  15.085  1.00  0.360          H  
ATOM  16672  N   ASP A1050      14.594  17.335  15.632  1.00  0.350          N  
ATOM  16673  CA  ASP A1050      15.643  16.437  16.106  1.00  0.440          C  
ATOM  16674  C   ASP A1050      16.684  17.285  16.809  1.00  0.470          C  
ATOM  16675  O   ASP A1050      17.082  18.335  16.295  1.00  0.480          O  
ATOM  16676  CB  ASP A1050      16.397  15.732  14.970  1.00  0.580          C  
ATOM  16677  CG  ASP A1050      15.621  14.704  14.045  1.00  0.580          C  
ATOM  16678  OD1 ASP A1050      14.834  13.886  14.485  1.00  0.580          O  
ATOM  16679  OD2 ASP A1050      15.859  14.795  12.849  1.00  0.580          O  
ATOM  16680  H   ASP A1050      14.677  17.702  14.682  1.00  0.420          H  
ATOM  16681  HA  ASP A1050      15.228  15.715  16.808  1.00  0.530          H  
ATOM  16682 1HB  ASP A1050      16.856  16.476  14.365  1.00  0.700          H  
ATOM  16683 2HB  ASP A1050      17.227  15.183  15.426  1.00  0.700          H  
ATOM  16684  N   ASP A1051      17.145  16.868  17.980  1.00  0.500          N  
ATOM  16685  CA  ASP A1051      18.186  17.646  18.649  1.00  0.590          C  
ATOM  16686  C   ASP A1051      19.459  17.707  17.838  1.00  0.670          C  
ATOM  16687  O   ASP A1051      19.933  16.677  17.354  1.00  0.880          O  
ATOM  16688  CB  ASP A1051      18.521  17.082  20.018  1.00  0.790          C  
ATOM  16689  CG  ASP A1051      17.419  17.267  21.011  1.00  0.790          C  
ATOM  16690  OD1 ASP A1051      16.430  17.881  20.692  1.00  0.790          O  
ATOM  16691  OD2 ASP A1051      17.593  16.860  22.124  1.00  0.790          O  
ATOM  16692  H   ASP A1051      16.778  16.025  18.403  1.00  0.600          H  
ATOM  16693  HA  ASP A1051      17.852  18.660  18.770  1.00  0.710          H  
ATOM  16694 1HB  ASP A1051      18.745  16.016  19.929  1.00  0.950          H  
ATOM  16695 2HB  ASP A1051      19.420  17.574  20.391  1.00  0.950          H  
ATOM  16696  N   LEU A1052      20.049  18.896  17.740  1.00  0.590          N  
ATOM  16697  CA  LEU A1052      21.306  19.055  17.033  1.00  0.750          C  
ATOM  16698  C   LEU A1052      22.456  19.465  17.939  1.00  0.960          C  
ATOM  16699  O   LEU A1052      23.525  18.852  17.916  1.00  1.160          O  
ATOM  16700  CB  LEU A1052      21.177  20.157  15.976  1.00  0.990          C  
ATOM  16701  CG  LEU A1052      20.142  19.965  14.871  1.00  0.990          C  
ATOM  16702  CD1 LEU A1052      20.146  21.240  14.015  1.00  0.990          C  
ATOM  16703  CD2 LEU A1052      20.446  18.716  14.055  1.00  0.990          C  
ATOM  16704  H   LEU A1052      19.608  19.724  18.136  1.00  0.710          H  
ATOM  16705  HA  LEU A1052      21.572  18.108  16.578  1.00  0.900          H  
ATOM  16706 1HB  LEU A1052      20.931  21.087  16.486  1.00  1.180          H  
ATOM  16707 2HB  LEU A1052      22.150  20.284  15.502  1.00  1.180          H  
ATOM  16708  HG  LEU A1052      19.163  19.850  15.308  1.00  1.180          H  
ATOM  16709 1HD1 LEU A1052      19.418  21.173  13.231  1.00  1.180          H  
ATOM  16710 2HD1 LEU A1052      19.906  22.095  14.648  1.00  1.180          H  
ATOM  16711 3HD1 LEU A1052      21.130  21.380  13.574  1.00  1.180          H  
ATOM  16712 1HD2 LEU A1052      19.716  18.589  13.277  1.00  1.180          H  
ATOM  16713 2HD2 LEU A1052      21.433  18.808  13.607  1.00  1.180          H  
ATOM  16714 3HD2 LEU A1052      20.418  17.839  14.697  1.00  1.180          H  
ATOM  16715  N   GLU A1053      22.252  20.548  18.698  1.00  0.940          N  
ATOM  16716  CA  GLU A1053      23.339  21.121  19.502  1.00  1.110          C  
ATOM  16717  C   GLU A1053      22.875  21.654  20.851  1.00  1.110          C  
ATOM  16718  O   GLU A1053      21.839  22.301  20.955  1.00  0.970          O  
ATOM  16719  CB  GLU A1053      24.010  22.277  18.721  1.00  1.490          C  
ATOM  16720  CG  GLU A1053      24.696  21.880  17.386  1.00  1.490          C  
ATOM  16721  CD  GLU A1053      25.288  23.050  16.622  1.00  1.490          C  
ATOM  16722  OE1 GLU A1053      25.036  24.169  16.999  1.00  1.490          O  
ATOM  16723  OE2 GLU A1053      25.976  22.818  15.651  1.00  1.490          O  
ATOM  16724  H   GLU A1053      21.323  20.974  18.697  1.00  1.130          H  
ATOM  16725  HA  GLU A1053      24.081  20.342  19.684  1.00  1.330          H  
ATOM  16726 1HB  GLU A1053      23.278  23.045  18.505  1.00  1.780          H  
ATOM  16727 2HB  GLU A1053      24.775  22.735  19.354  1.00  1.780          H  
ATOM  16728 1HG  GLU A1053      25.482  21.154  17.599  1.00  1.780          H  
ATOM  16729 2HG  GLU A1053      23.972  21.408  16.741  1.00  1.780          H  
ATOM  16730  N   VAL A1054      23.670  21.467  21.887  1.00  1.320          N  
ATOM  16731  CA  VAL A1054      23.323  22.092  23.154  1.00  1.360          C  
ATOM  16732  C   VAL A1054      23.933  23.494  23.167  1.00  1.400          C  
ATOM  16733  O   VAL A1054      25.124  23.678  22.838  1.00  1.760          O  
ATOM  16734  CB  VAL A1054      23.732  21.231  24.357  1.00  1.890          C  
ATOM  16735  CG1 VAL A1054      23.412  21.980  25.687  1.00  1.890          C  
ATOM  16736  CG2 VAL A1054      22.960  19.922  24.290  1.00  1.890          C  
ATOM  16737  H   VAL A1054      24.511  20.914  21.785  1.00  1.580          H  
ATOM  16738  HA  VAL A1054      22.243  22.203  23.209  1.00  1.630          H  
ATOM  16739  HB  VAL A1054      24.791  21.023  24.316  1.00  2.270          H  
ATOM  16740 1HG1 VAL A1054      23.688  21.358  26.533  1.00  2.270          H  
ATOM  16741 2HG1 VAL A1054      23.955  22.927  25.739  1.00  2.270          H  
ATOM  16742 3HG1 VAL A1054      22.336  22.190  25.733  1.00  2.270          H  
ATOM  16743 1HG2 VAL A1054      23.239  19.289  25.131  1.00  2.270          H  
ATOM  16744 2HG2 VAL A1054      21.891  20.134  24.328  1.00  2.270          H  
ATOM  16745 3HG2 VAL A1054      23.191  19.403  23.358  1.00  2.270          H  
ATOM  16746  N   VAL A1055      23.094  24.468  23.527  1.00  1.140          N  
ATOM  16747  CA  VAL A1055      23.516  25.852  23.516  1.00  1.260          C  
ATOM  16748  C   VAL A1055      23.492  26.318  24.961  1.00  1.310          C  
ATOM  16749  O   VAL A1055      22.691  25.798  25.719  1.00  1.220          O  
ATOM  16750  CB  VAL A1055      22.537  26.676  22.622  1.00  1.720          C  
ATOM  16751  CG1 VAL A1055      22.560  26.100  21.189  1.00  1.720          C  
ATOM  16752  CG2 VAL A1055      21.109  26.654  23.194  1.00  1.720          C  
ATOM  16753  H   VAL A1055      22.139  24.233  23.829  1.00  1.370          H  
ATOM  16754  HA  VAL A1055      24.520  25.910  23.108  1.00  1.510          H  
ATOM  16755  HB  VAL A1055      22.871  27.702  22.563  1.00  2.060          H  
ATOM  16756 1HG1 VAL A1055      21.904  26.681  20.557  1.00  2.060          H  
ATOM  16757 2HG1 VAL A1055      23.569  26.139  20.791  1.00  2.060          H  
ATOM  16758 3HG1 VAL A1055      22.220  25.063  21.201  1.00  2.060          H  
ATOM  16759 1HG2 VAL A1055      20.453  27.238  22.554  1.00  2.060          H  
ATOM  16760 2HG2 VAL A1055      20.763  25.650  23.222  1.00  2.060          H  
ATOM  16761 3HG2 VAL A1055      21.090  27.079  24.199  1.00  2.060          H  
ATOM  16762  N   PRO A1056      24.301  27.302  25.365  1.00  1.610          N  
ATOM  16763  CA  PRO A1056      24.412  27.806  26.713  1.00  1.740          C  
ATOM  16764  C   PRO A1056      23.273  28.691  27.146  1.00  1.590          C  
ATOM  16765  O   PRO A1056      22.614  29.321  26.305  1.00  1.620          O  
ATOM  16766  CB  PRO A1056      25.734  28.574  26.663  1.00  2.610          C  
ATOM  16767  CG  PRO A1056      25.827  29.058  25.259  1.00  2.610          C  
ATOM  16768  CD  PRO A1056      25.176  27.979  24.426  1.00  2.610          C  
ATOM  16769  HA  PRO A1056      24.505  26.944  27.393  1.00  2.090          H  
ATOM  16770 1HB  PRO A1056      25.727  29.386  27.402  1.00  3.130          H  
ATOM  16771 2HB  PRO A1056      26.563  27.893  26.931  1.00  3.130          H  
ATOM  16772 1HG  PRO A1056      25.334  30.020  25.173  1.00  3.130          H  
ATOM  16773 2HG  PRO A1056      26.883  29.216  24.981  1.00  3.130          H  
ATOM  16774 1HD  PRO A1056      24.639  28.436  23.602  1.00  3.130          H  
ATOM  16775 2HD  PRO A1056      25.904  27.313  24.125  1.00  3.130          H  
ATOM  16776  N   TRP A1057      23.136  28.772  28.475  1.00  1.530          N  
ATOM  16777  CA  TRP A1057      22.168  29.594  29.183  1.00  1.520          C  
ATOM  16778  C   TRP A1057      22.558  29.903  30.576  1.00  1.590          C  
ATOM  16779  O   TRP A1057      23.417  29.228  31.140  1.00  1.640          O  
ATOM  16780  CB  TRP A1057      20.967  28.824  29.355  1.00  2.130          C  
ATOM  16781  CG  TRP A1057      21.028  27.618  30.267  1.00  2.130          C  
ATOM  16782  CD1 TRP A1057      20.712  27.558  31.591  1.00  2.130          C  
ATOM  16783  CD2 TRP A1057      21.388  26.277  29.884  1.00  2.130          C  
ATOM  16784  NE1 TRP A1057      20.865  26.274  32.048  1.00  2.130          N  
ATOM  16785  CE2 TRP A1057      21.277  25.483  31.014  1.00  2.130          C  
ATOM  16786  CE3 TRP A1057      21.778  25.698  28.689  1.00  2.130          C  
ATOM  16787  CZ2 TRP A1057      21.553  24.129  30.983  1.00  2.130          C  
ATOM  16788  CZ3 TRP A1057      22.051  24.357  28.647  1.00  2.130          C  
ATOM  16789  CH2 TRP A1057      21.945  23.585  29.771  1.00  2.130          C  
ATOM  16790  H   TRP A1057      23.740  28.196  29.048  1.00  1.840          H  
ATOM  16791  HA  TRP A1057      22.006  30.527  28.646  1.00  1.820          H  
ATOM  16792 1HB  TRP A1057      20.117  29.432  29.551  1.00  2.560          H  
ATOM  16793 2HB  TRP A1057      20.923  28.430  28.453  1.00  2.560          H  
ATOM  16794  HD1 TRP A1057      20.380  28.401  32.198  1.00  2.560          H  
ATOM  16795  HE1 TRP A1057      20.687  25.956  32.990  1.00  2.560          H  
ATOM  16796  HE3 TRP A1057      21.857  26.297  27.801  1.00  2.560          H  
ATOM  16797  HZ2 TRP A1057      21.460  23.502  31.868  1.00  2.560          H  
ATOM  16798  HZ3 TRP A1057      22.354  23.932  27.691  1.00  2.560          H  
ATOM  16799  HH2 TRP A1057      22.167  22.521  29.709  1.00  2.560          H  
ATOM  16800  N   GLU A1058      21.879  30.885  31.158  1.00  1.780          N  
ATOM  16801  CA  GLU A1058      22.028  31.200  32.566  1.00  2.080          C  
ATOM  16802  C   GLU A1058      20.703  31.299  33.357  1.00  2.420          C  
ATOM  16803  O   GLU A1058      20.368  30.385  34.114  1.00  3.280          O  
ATOM  16804  CB  GLU A1058      22.796  32.520  32.725  1.00  2.790          C  
ATOM  16805  CG  GLU A1058      24.266  32.479  32.289  1.00  2.790          C  
ATOM  16806  CD  GLU A1058      24.973  33.811  32.451  1.00  2.790          C  
ATOM  16807  OE1 GLU A1058      24.320  34.773  32.792  1.00  2.790          O  
ATOM  16808  OE2 GLU A1058      26.163  33.861  32.240  1.00  2.790          O  
ATOM  16809  H   GLU A1058      21.209  31.402  30.588  1.00  2.140          H  
ATOM  16810  HA  GLU A1058      22.619  30.406  33.022  1.00  2.500          H  
ATOM  16811 1HB  GLU A1058      22.308  33.295  32.135  1.00  3.350          H  
ATOM  16812 2HB  GLU A1058      22.767  32.831  33.764  1.00  3.350          H  
ATOM  16813 1HG  GLU A1058      24.787  31.724  32.875  1.00  3.350          H  
ATOM  16814 2HG  GLU A1058      24.313  32.182  31.243  1.00  3.350          H  
ATOM  16815  N   ASN A1059      19.947  32.405  33.167  1.00  2.130          N  
ATOM  16816  CA  ASN A1059      18.712  32.669  33.938  1.00  2.240          C  
ATOM  16817  C   ASN A1059      17.421  33.203  33.235  1.00  2.420          C  
ATOM  16818  O   ASN A1059      16.819  34.149  33.745  1.00  3.110          O  
ATOM  16819  CB  ASN A1059      19.041  33.623  35.078  1.00  3.090          C  
ATOM  16820  CG  ASN A1059      19.994  33.045  36.091  1.00  3.090          C  
ATOM  16821  OD1 ASN A1059      19.623  32.192  36.906  1.00  3.090          O  
ATOM  16822  ND2 ASN A1059      21.218  33.509  36.067  1.00  3.090          N  
ATOM  16823  H   ASN A1059      20.273  33.095  32.509  1.00  2.560          H  
ATOM  16824  HA  ASN A1059      18.425  31.720  34.391  1.00  2.690          H  
ATOM  16825 1HB  ASN A1059      19.476  34.535  34.671  1.00  3.710          H  
ATOM  16826 2HB  ASN A1059      18.126  33.901  35.600  1.00  3.710          H  
ATOM  16827 1HD2 ASN A1059      21.896  33.168  36.718  1.00  3.710          H  
ATOM  16828 2HD2 ASN A1059      21.474  34.204  35.396  1.00  3.710          H  
ATOM  16829  N   GLY A1060      16.941  32.630  32.112  1.00  2.280          N  
ATOM  16830  CA  GLY A1060      17.558  31.568  31.334  1.00  1.920          C  
ATOM  16831  C   GLY A1060      18.582  32.184  30.398  1.00  1.910          C  
ATOM  16832  O   GLY A1060      19.657  31.647  30.215  1.00  2.690          O  
ATOM  16833  H   GLY A1060      16.054  32.987  31.779  1.00  2.740          H  
ATOM  16834 1HA  GLY A1060      18.021  30.825  31.987  1.00  2.300          H  
ATOM  16835 2HA  GLY A1060      16.789  31.066  30.756  1.00  2.300          H  
ATOM  16836  N   ARG A1061      18.233  33.303  29.784  1.00  1.560          N  
ATOM  16837  CA  ARG A1061      19.140  33.999  28.859  1.00  1.530          C  
ATOM  16838  C   ARG A1061      19.965  33.074  27.964  1.00  1.260          C  
ATOM  16839  O   ARG A1061      21.190  33.086  28.015  1.00  1.530          O  
ATOM  16840  CB  ARG A1061      20.060  34.952  29.595  1.00  2.150          C  
ATOM  16841  CG  ARG A1061      19.333  36.071  30.323  1.00  2.150          C  
ATOM  16842  CD  ARG A1061      20.282  37.074  30.900  1.00  2.150          C  
ATOM  16843  NE  ARG A1061      20.999  37.803  29.841  1.00  2.150          N  
ATOM  16844  CZ  ARG A1061      20.498  38.838  29.113  1.00  2.150          C  
ATOM  16845  NH1 ARG A1061      19.275  39.283  29.323  1.00  2.150          N  
ATOM  16846  NH2 ARG A1061      21.244  39.404  28.174  1.00  2.150          N  
ATOM  16847  H   ARG A1061      17.327  33.680  30.011  1.00  1.870          H  
ATOM  16848  HA  ARG A1061      18.539  34.606  28.189  1.00  1.840          H  
ATOM  16849 1HB  ARG A1061      20.647  34.400  30.327  1.00  2.580          H  
ATOM  16850 2HB  ARG A1061      20.755  35.401  28.887  1.00  2.580          H  
ATOM  16851 1HG  ARG A1061      18.661  36.570  29.627  1.00  2.580          H  
ATOM  16852 2HG  ARG A1061      18.752  35.646  31.143  1.00  2.580          H  
ATOM  16853 1HD  ARG A1061      19.743  37.791  31.520  1.00  2.580          H  
ATOM  16854 2HD  ARG A1061      21.021  36.553  31.514  1.00  2.580          H  
ATOM  16855  HE  ARG A1061      21.947  37.504  29.639  1.00  2.580          H  
ATOM  16856 1HH1 ARG A1061      18.693  38.866  30.030  1.00  2.580          H  
ATOM  16857 2HH1 ARG A1061      18.912  40.049  28.762  1.00  2.580          H  
ATOM  16858 1HH2 ARG A1061      22.179  39.069  27.999  1.00  2.580          H  
ATOM  16859 2HH2 ARG A1061      20.869  40.172  27.620  1.00  2.580          H  
ATOM  16860  N   PHE A1062      19.305  32.280  27.150  1.00  1.250          N  
ATOM  16861  CA  PHE A1062      19.981  31.331  26.290  1.00  0.970          C  
ATOM  16862  C   PHE A1062      20.567  32.095  25.128  1.00  0.850          C  
ATOM  16863  O   PHE A1062      19.901  32.949  24.569  1.00  1.000          O  
ATOM  16864  CB  PHE A1062      18.952  30.318  25.844  1.00  1.470          C  
ATOM  16865  CG  PHE A1062      18.555  29.386  26.924  1.00  1.470          C  
ATOM  16866  CD1 PHE A1062      17.666  29.731  27.936  1.00  1.470          C  
ATOM  16867  CD2 PHE A1062      19.059  28.173  26.947  1.00  1.470          C  
ATOM  16868  CE1 PHE A1062      17.372  28.834  28.940  1.00  1.470          C  
ATOM  16869  CE2 PHE A1062      18.738  27.282  27.947  1.00  1.470          C  
ATOM  16870  CZ  PHE A1062      17.913  27.612  28.937  1.00  1.470          C  
ATOM  16871  H   PHE A1062      18.283  32.313  27.114  1.00  1.500          H  
ATOM  16872  HA  PHE A1062      20.772  30.840  26.838  1.00  1.160          H  
ATOM  16873 1HB  PHE A1062      18.114  30.855  25.585  1.00  1.760          H  
ATOM  16874 2HB  PHE A1062      19.302  29.754  24.983  1.00  1.760          H  
ATOM  16875  HD1 PHE A1062      17.216  30.718  27.956  1.00  1.760          H  
ATOM  16876  HD2 PHE A1062      19.770  27.885  26.173  1.00  1.760          H  
ATOM  16877  HE1 PHE A1062      16.696  29.108  29.740  1.00  1.760          H  
ATOM  16878  HE2 PHE A1062      19.190  26.336  27.948  1.00  1.760          H  
ATOM  16879  HZ  PHE A1062      17.691  26.904  29.727  1.00  1.760          H  
ATOM  16880  N   THR A1063      21.794  31.796  24.745  1.00  0.890          N  
ATOM  16881  CA  THR A1063      22.448  32.557  23.663  1.00  0.770          C  
ATOM  16882  C   THR A1063      22.128  32.078  22.250  1.00  0.770          C  
ATOM  16883  O   THR A1063      22.311  30.907  21.926  1.00  1.010          O  
ATOM  16884  CB  THR A1063      23.982  32.541  23.853  1.00  1.130          C  
ATOM  16885  OG1 THR A1063      24.309  33.166  25.101  1.00  1.130          O  
ATOM  16886  CG2 THR A1063      24.701  33.284  22.717  1.00  1.130          C  
ATOM  16887  H   THR A1063      22.266  31.029  25.234  1.00  1.070          H  
ATOM  16888  HA  THR A1063      22.114  33.592  23.737  1.00  0.920          H  
ATOM  16889  HB  THR A1063      24.322  31.519  23.867  1.00  1.350          H  
ATOM  16890  HG1 THR A1063      23.946  32.647  25.826  1.00  1.350          H  
ATOM  16891 1HG2 THR A1063      25.776  33.251  22.888  1.00  1.350          H  
ATOM  16892 2HG2 THR A1063      24.485  32.815  21.761  1.00  1.350          H  
ATOM  16893 3HG2 THR A1063      24.370  34.321  22.691  1.00  1.350          H  
ATOM  16894  N   VAL A1064      21.707  33.010  21.394  1.00  0.600          N  
ATOM  16895  CA  VAL A1064      21.377  32.733  20.000  1.00  0.720          C  
ATOM  16896  C   VAL A1064      22.285  33.488  19.038  1.00  0.600          C  
ATOM  16897  O   VAL A1064      22.340  34.719  19.050  1.00  0.640          O  
ATOM  16898  CB  VAL A1064      19.919  33.166  19.720  1.00  0.960          C  
ATOM  16899  CG1 VAL A1064      19.516  32.952  18.245  1.00  0.960          C  
ATOM  16900  CG2 VAL A1064      19.022  32.412  20.622  1.00  0.960          C  
ATOM  16901  H   VAL A1064      21.583  33.966  21.734  1.00  0.720          H  
ATOM  16902  HA  VAL A1064      21.481  31.661  19.819  1.00  0.860          H  
ATOM  16903  HB  VAL A1064      19.823  34.217  19.924  1.00  1.150          H  
ATOM  16904 1HG1 VAL A1064      18.487  33.282  18.098  1.00  1.150          H  
ATOM  16905 2HG1 VAL A1064      20.169  33.533  17.600  1.00  1.150          H  
ATOM  16906 3HG1 VAL A1064      19.596  31.904  17.985  1.00  1.150          H  
ATOM  16907 1HG2 VAL A1064      18.020  32.752  20.447  1.00  1.150          H  
ATOM  16908 2HG2 VAL A1064      19.103  31.346  20.415  1.00  1.150          H  
ATOM  16909 3HG2 VAL A1064      19.287  32.599  21.659  1.00  1.150          H  
ATOM  16910  N   GLU A1065      22.963  32.749  18.168  1.00  0.500          N  
ATOM  16911  CA  GLU A1065      23.839  33.364  17.171  1.00  0.480          C  
ATOM  16912  C   GLU A1065      23.449  32.898  15.772  1.00  0.440          C  
ATOM  16913  O   GLU A1065      23.510  31.702  15.482  1.00  0.500          O  
ATOM  16914  CB  GLU A1065      25.307  32.999  17.437  1.00  0.680          C  
ATOM  16915  CG  GLU A1065      25.858  33.474  18.779  1.00  0.680          C  
ATOM  16916  CD  GLU A1065      27.326  33.173  18.970  1.00  0.680          C  
ATOM  16917  OE1 GLU A1065      27.793  32.190  18.448  1.00  0.680          O  
ATOM  16918  OE2 GLU A1065      27.989  33.969  19.607  1.00  0.680          O  
ATOM  16919  H   GLU A1065      22.872  31.742  18.226  1.00  0.600          H  
ATOM  16920  HA  GLU A1065      23.724  34.448  17.209  1.00  0.580          H  
ATOM  16921 1HB  GLU A1065      25.428  31.918  17.390  1.00  0.820          H  
ATOM  16922 2HB  GLU A1065      25.930  33.433  16.656  1.00  0.820          H  
ATOM  16923 1HG  GLU A1065      25.693  34.521  18.893  1.00  0.820          H  
ATOM  16924 2HG  GLU A1065      25.299  32.972  19.558  1.00  0.820          H  
ATOM  16925  N   LEU A1066      23.020  33.823  14.907  1.00  0.360          N  
ATOM  16926  CA  LEU A1066      22.595  33.421  13.564  1.00  0.350          C  
ATOM  16927  C   LEU A1066      23.440  33.983  12.411  1.00  0.370          C  
ATOM  16928  O   LEU A1066      23.906  35.132  12.428  1.00  0.380          O  
ATOM  16929  CB  LEU A1066      21.113  33.776  13.325  1.00  0.490          C  
ATOM  16930  CG  LEU A1066      20.054  33.143  14.302  1.00  0.490          C  
ATOM  16931  CD1 LEU A1066      18.656  33.625  13.914  1.00  0.490          C  
ATOM  16932  CD2 LEU A1066      20.098  31.629  14.263  1.00  0.490          C  
ATOM  16933  H   LEU A1066      22.998  34.811  15.183  1.00  0.430          H  
ATOM  16934  HA  LEU A1066      22.693  32.340  13.490  1.00  0.420          H  
ATOM  16935 1HB  LEU A1066      21.020  34.859  13.420  1.00  0.590          H  
ATOM  16936 2HB  LEU A1066      20.848  33.519  12.314  1.00  0.590          H  
ATOM  16937  HG  LEU A1066      20.265  33.485  15.305  1.00  0.590          H  
ATOM  16938 1HD1 LEU A1066      17.917  33.214  14.607  1.00  0.590          H  
ATOM  16939 2HD1 LEU A1066      18.625  34.687  13.952  1.00  0.590          H  
ATOM  16940 3HD1 LEU A1066      18.422  33.291  12.898  1.00  0.590          H  
ATOM  16941 1HD2 LEU A1066      19.361  31.245  14.957  1.00  0.590          H  
ATOM  16942 2HD2 LEU A1066      19.870  31.285  13.259  1.00  0.590          H  
ATOM  16943 3HD2 LEU A1066      21.075  31.259  14.557  1.00  0.590          H  
ATOM  16944  N   ARG A1067      23.561  33.154  11.367  1.00  0.410          N  
ATOM  16945  CA  ARG A1067      24.214  33.478  10.096  1.00  0.460          C  
ATOM  16946  C   ARG A1067      23.218  34.364   9.295  1.00  0.410          C  
ATOM  16947  O   ARG A1067      22.035  34.388   9.650  1.00  0.340          O  
ATOM  16948  CB  ARG A1067      24.638  32.172   9.421  1.00  0.620          C  
ATOM  16949  CG  ARG A1067      25.707  31.410  10.176  1.00  0.620          C  
ATOM  16950  CD  ARG A1067      25.972  30.107   9.540  1.00  0.620          C  
ATOM  16951  NE  ARG A1067      24.823  29.220   9.694  1.00  0.620          N  
ATOM  16952  CZ  ARG A1067      24.580  28.105   8.961  1.00  0.620          C  
ATOM  16953  NH1 ARG A1067      25.410  27.739   8.003  1.00  0.620          N  
ATOM  16954  NH2 ARG A1067      23.498  27.378   9.205  1.00  0.620          N  
ATOM  16955  H   ARG A1067      23.178  32.202  11.489  1.00  0.490          H  
ATOM  16956  HA  ARG A1067      25.114  34.054  10.311  1.00  0.550          H  
ATOM  16957 1HB  ARG A1067      23.806  31.517   9.326  1.00  0.750          H  
ATOM  16958 2HB  ARG A1067      25.036  32.293   8.452  1.00  0.750          H  
ATOM  16959 1HG  ARG A1067      26.628  31.990  10.193  1.00  0.750          H  
ATOM  16960 2HG  ARG A1067      25.369  31.229  11.201  1.00  0.750          H  
ATOM  16961 1HD  ARG A1067      26.157  30.258   8.477  1.00  0.750          H  
ATOM  16962 2HD  ARG A1067      26.837  29.638  10.007  1.00  0.750          H  
ATOM  16963  HE  ARG A1067      24.149  29.469  10.429  1.00  0.750          H  
ATOM  16964 1HH1 ARG A1067      26.233  28.285   7.804  1.00  0.750          H  
ATOM  16965 2HH1 ARG A1067      25.213  26.914   7.454  1.00  0.750          H  
ATOM  16966 1HH2 ARG A1067      22.846  27.652   9.943  1.00  0.750          H  
ATOM  16967 2HH2 ARG A1067      23.304  26.556   8.655  1.00  0.750          H  
ATOM  16968  N   PRO A1068      23.622  35.051   8.187  1.00  0.520          N  
ATOM  16969  CA  PRO A1068      22.849  36.078   7.464  1.00  0.480          C  
ATOM  16970  C   PRO A1068      21.362  35.837   7.248  1.00  0.690          C  
ATOM  16971  O   PRO A1068      20.570  36.759   7.409  1.00  1.750          O  
ATOM  16972  CB  PRO A1068      23.586  36.117   6.118  1.00  0.720          C  
ATOM  16973  CG  PRO A1068      25.007  35.819   6.484  1.00  0.720          C  
ATOM  16974  CD  PRO A1068      24.904  34.729   7.512  1.00  0.720          C  
ATOM  16975  HA  PRO A1068      22.990  37.024   7.962  1.00  0.580          H  
ATOM  16976 1HB  PRO A1068      23.154  35.390   5.419  1.00  0.860          H  
ATOM  16977 2HB  PRO A1068      23.468  37.100   5.656  1.00  0.860          H  
ATOM  16978 1HG  PRO A1068      25.574  35.514   5.587  1.00  0.860          H  
ATOM  16979 2HG  PRO A1068      25.488  36.736   6.870  1.00  0.860          H  
ATOM  16980 1HD  PRO A1068      24.823  33.791   6.956  1.00  0.860          H  
ATOM  16981 2HD  PRO A1068      25.754  34.743   8.194  1.00  0.860          H  
ATOM  16982  N   PHE A1069      20.970  34.647   6.847  1.00  0.470          N  
ATOM  16983  CA  PHE A1069      19.553  34.353   6.698  1.00  0.390          C  
ATOM  16984  C   PHE A1069      19.307  32.962   7.221  1.00  0.350          C  
ATOM  16985  O   PHE A1069      18.658  32.135   6.563  1.00  0.410          O  
ATOM  16986  CB  PHE A1069      19.065  34.457   5.254  1.00  0.580          C  
ATOM  16987  CG  PHE A1069      19.150  35.792   4.610  1.00  0.580          C  
ATOM  16988  CD1 PHE A1069      20.137  36.095   3.705  1.00  0.580          C  
ATOM  16989  CD2 PHE A1069      18.190  36.751   4.905  1.00  0.580          C  
ATOM  16990  CE1 PHE A1069      20.153  37.323   3.084  1.00  0.580          C  
ATOM  16991  CE2 PHE A1069      18.203  37.980   4.300  1.00  0.580          C  
ATOM  16992  CZ  PHE A1069      19.180  38.266   3.380  1.00  0.580          C  
ATOM  16993  H   PHE A1069      21.647  33.918   6.699  1.00  0.560          H  
ATOM  16994  HA  PHE A1069      18.980  35.051   7.307  1.00  0.470          H  
ATOM  16995 1HB  PHE A1069      19.605  33.745   4.639  1.00  0.690          H  
ATOM  16996 2HB  PHE A1069      18.017  34.177   5.237  1.00  0.690          H  
ATOM  16997  HD1 PHE A1069      20.902  35.347   3.471  1.00  0.690          H  
ATOM  16998  HD2 PHE A1069      17.416  36.507   5.643  1.00  0.690          H  
ATOM  16999  HE1 PHE A1069      20.933  37.555   2.360  1.00  0.690          H  
ATOM  17000  HE2 PHE A1069      17.441  38.726   4.553  1.00  0.690          H  
ATOM  17001  HZ  PHE A1069      19.198  39.242   2.894  1.00  0.690          H  
ATOM  17002  N   GLU A1070      19.827  32.706   8.409  1.00  0.270          N  
ATOM  17003  CA  GLU A1070      19.693  31.412   9.035  1.00  0.250          C  
ATOM  17004  C   GLU A1070      18.350  31.159   9.666  1.00  0.260          C  
ATOM  17005  O   GLU A1070      17.718  32.048  10.251  1.00  0.280          O  
ATOM  17006  CB  GLU A1070      20.789  31.188  10.071  1.00  0.360          C  
ATOM  17007  CG  GLU A1070      20.754  29.818  10.760  1.00  0.360          C  
ATOM  17008  CD  GLU A1070      21.910  29.540  11.632  1.00  0.360          C  
ATOM  17009  OE1 GLU A1070      22.830  30.336  11.683  1.00  0.360          O  
ATOM  17010  OE2 GLU A1070      21.918  28.478  12.232  1.00  0.360          O  
ATOM  17011  H   GLU A1070      20.386  33.429   8.873  1.00  0.320          H  
ATOM  17012  HA  GLU A1070      19.835  30.655   8.259  1.00  0.300          H  
ATOM  17013 1HB  GLU A1070      21.723  31.275   9.580  1.00  0.430          H  
ATOM  17014 2HB  GLU A1070      20.737  31.950  10.816  1.00  0.430          H  
ATOM  17015 1HG  GLU A1070      19.874  29.758  11.389  1.00  0.430          H  
ATOM  17016 2HG  GLU A1070      20.679  29.031  10.006  1.00  0.430          H  
ATOM  17017  N   VAL A1071      17.935  29.917   9.496  1.00  0.300          N  
ATOM  17018  CA  VAL A1071      16.787  29.274  10.089  1.00  0.390          C  
ATOM  17019  C   VAL A1071      17.247  28.490  11.287  1.00  0.330          C  
ATOM  17020  O   VAL A1071      18.150  27.665  11.161  1.00  0.440          O  
ATOM  17021  CB  VAL A1071      16.199  28.257   9.074  1.00  0.510          C  
ATOM  17022  CG1 VAL A1071      15.098  27.406   9.702  1.00  0.510          C  
ATOM  17023  CG2 VAL A1071      15.688  29.000   7.821  1.00  0.510          C  
ATOM  17024  H   VAL A1071      18.536  29.313   8.927  1.00  0.360          H  
ATOM  17025  HA  VAL A1071      16.057  30.023  10.397  1.00  0.470          H  
ATOM  17026  HB  VAL A1071      16.975  27.595   8.772  1.00  0.610          H  
ATOM  17027 1HG1 VAL A1071      14.742  26.712   8.956  1.00  0.610          H  
ATOM  17028 2HG1 VAL A1071      15.501  26.849  10.545  1.00  0.610          H  
ATOM  17029 3HG1 VAL A1071      14.316  27.966  10.056  1.00  0.610          H  
ATOM  17030 1HG2 VAL A1071      15.325  28.278   7.093  1.00  0.610          H  
ATOM  17031 2HG2 VAL A1071      14.918  29.659   8.050  1.00  0.610          H  
ATOM  17032 3HG2 VAL A1071      16.489  29.571   7.391  1.00  0.610          H  
ATOM  17033  N   ALA A1072      16.648  28.705  12.440  1.00  0.290          N  
ATOM  17034  CA  ALA A1072      17.058  27.919  13.577  1.00  0.380          C  
ATOM  17035  C   ALA A1072      15.889  27.658  14.484  1.00  0.340          C  
ATOM  17036  O   ALA A1072      15.090  28.549  14.781  1.00  0.470          O  
ATOM  17037  CB  ALA A1072      18.148  28.634  14.333  1.00  0.500          C  
ATOM  17038  H   ALA A1072      15.947  29.444  12.547  1.00  0.350          H  
ATOM  17039  HA  ALA A1072      17.429  26.958  13.224  1.00  0.460          H  
ATOM  17040 1HB  ALA A1072      18.449  28.029  15.181  1.00  0.600          H  
ATOM  17041 2HB  ALA A1072      19.003  28.799  13.674  1.00  0.600          H  
ATOM  17042 3HB  ALA A1072      17.759  29.586  14.675  1.00  0.600          H  
ATOM  17043  N   SER A1073      15.821  26.443  14.979  1.00  0.370          N  
ATOM  17044  CA  SER A1073      14.769  26.099  15.895  1.00  0.340          C  
ATOM  17045  C   SER A1073      15.386  25.767  17.227  1.00  0.360          C  
ATOM  17046  O   SER A1073      16.493  25.234  17.282  1.00  0.450          O  
ATOM  17047  CB  SER A1073      13.981  24.930  15.357  1.00  0.490          C  
ATOM  17048  OG  SER A1073      13.332  25.230  14.166  1.00  0.490          O  
ATOM  17049  H   SER A1073      16.490  25.735  14.703  1.00  0.440          H  
ATOM  17050  HA  SER A1073      14.116  26.948  16.013  1.00  0.410          H  
ATOM  17051 1HB  SER A1073      14.663  24.129  15.171  1.00  0.590          H  
ATOM  17052 2HB  SER A1073      13.263  24.603  16.098  1.00  0.590          H  
ATOM  17053  HG  SER A1073      12.833  24.444  13.961  1.00  0.590          H  
ATOM  17054  N   TYR A1074      14.691  26.092  18.299  1.00  0.350          N  
ATOM  17055  CA  TYR A1074      15.187  25.800  19.630  1.00  0.380          C  
ATOM  17056  C   TYR A1074      14.163  25.060  20.459  1.00  0.390          C  
ATOM  17057  O   TYR A1074      12.967  25.345  20.404  1.00  0.410          O  
ATOM  17058  CB  TYR A1074      15.629  27.109  20.292  1.00  0.520          C  
ATOM  17059  CG  TYR A1074      16.819  27.747  19.579  1.00  0.520          C  
ATOM  17060  CD1 TYR A1074      16.614  28.552  18.477  1.00  0.520          C  
ATOM  17061  CD2 TYR A1074      18.114  27.515  20.026  1.00  0.520          C  
ATOM  17062  CE1 TYR A1074      17.673  29.108  17.823  1.00  0.520          C  
ATOM  17063  CE2 TYR A1074      19.176  28.086  19.362  1.00  0.520          C  
ATOM  17064  CZ  TYR A1074      18.951  28.876  18.258  1.00  0.520          C  
ATOM  17065  OH  TYR A1074      19.995  29.447  17.576  1.00  0.520          O  
ATOM  17066  H   TYR A1074      13.800  26.572  18.167  1.00  0.420          H  
ATOM  17067  HA  TYR A1074      16.055  25.151  19.543  1.00  0.460          H  
ATOM  17068 1HB  TYR A1074      14.803  27.821  20.285  1.00  0.620          H  
ATOM  17069 2HB  TYR A1074      15.893  26.929  21.310  1.00  0.620          H  
ATOM  17070  HD1 TYR A1074      15.600  28.739  18.117  1.00  0.620          H  
ATOM  17071  HD2 TYR A1074      18.292  26.881  20.892  1.00  0.620          H  
ATOM  17072  HE1 TYR A1074      17.498  29.734  16.955  1.00  0.620          H  
ATOM  17073  HE2 TYR A1074      20.189  27.906  19.704  1.00  0.620          H  
ATOM  17074  HH  TYR A1074      20.822  29.271  18.032  1.00  0.620          H  
ATOM  17075  N   ARG A1075      14.636  24.125  21.261  1.00  0.460          N  
ATOM  17076  CA  ARG A1075      13.750  23.342  22.093  1.00  0.560          C  
ATOM  17077  C   ARG A1075      13.922  23.628  23.560  1.00  0.610          C  
ATOM  17078  O   ARG A1075      15.015  23.531  24.115  1.00  0.680          O  
ATOM  17079  CB  ARG A1075      13.958  21.868  21.834  1.00  0.740          C  
ATOM  17080  CG  ARG A1075      13.081  20.964  22.621  1.00  0.740          C  
ATOM  17081  CD  ARG A1075      13.158  19.491  22.217  1.00  0.740          C  
ATOM  17082  NE  ARG A1075      14.427  18.824  22.577  1.00  0.740          N  
ATOM  17083  CZ  ARG A1075      14.701  18.395  23.829  1.00  0.740          C  
ATOM  17084  NH1 ARG A1075      13.847  18.661  24.764  1.00  0.740          N  
ATOM  17085  NH2 ARG A1075      15.804  17.718  24.102  1.00  0.740          N  
ATOM  17086  H   ARG A1075      15.640  23.953  21.261  1.00  0.550          H  
ATOM  17087  HA  ARG A1075      12.725  23.588  21.828  1.00  0.670          H  
ATOM  17088 1HB  ARG A1075      13.760  21.682  20.803  1.00  0.890          H  
ATOM  17089 2HB  ARG A1075      14.970  21.611  22.028  1.00  0.890          H  
ATOM  17090 1HG  ARG A1075      13.354  21.050  23.667  1.00  0.890          H  
ATOM  17091 2HG  ARG A1075      12.057  21.289  22.510  1.00  0.890          H  
ATOM  17092 1HD  ARG A1075      12.335  18.940  22.669  1.00  0.890          H  
ATOM  17093 2HD  ARG A1075      13.058  19.429  21.132  1.00  0.890          H  
ATOM  17094  HE  ARG A1075      15.102  18.558  21.824  1.00  0.890          H  
ATOM  17095 1HH1 ARG A1075      13.007  19.176  24.567  1.00  0.890          H  
ATOM  17096 2HH1 ARG A1075      13.965  18.391  25.728  1.00  0.890          H  
ATOM  17097 1HH2 ARG A1075      16.469  17.490  23.343  1.00  0.890          H  
ATOM  17098 2HH2 ARG A1075      15.993  17.405  25.027  1.00  0.890          H  
ATOM  17099  N   LEU A1076      12.799  23.951  24.178  1.00  0.970          N  
ATOM  17100  CA  LEU A1076      12.694  24.301  25.574  1.00  0.990          C  
ATOM  17101  C   LEU A1076      12.346  23.087  26.399  1.00  1.230          C  
ATOM  17102  O   LEU A1076      11.557  22.254  25.948  1.00  1.470          O  
ATOM  17103  CB  LEU A1076      11.540  25.297  25.736  1.00  1.380          C  
ATOM  17104  CG  LEU A1076      11.555  26.582  24.868  1.00  1.380          C  
ATOM  17105  CD1 LEU A1076      10.337  27.389  25.231  1.00  1.380          C  
ATOM  17106  CD2 LEU A1076      12.799  27.346  25.046  1.00  1.380          C  
ATOM  17107  H   LEU A1076      11.953  24.009  23.604  1.00  1.160          H  
ATOM  17108  HA  LEU A1076      13.638  24.698  25.925  1.00  1.190          H  
ATOM  17109 1HB  LEU A1076      10.625  24.767  25.494  1.00  1.650          H  
ATOM  17110 2HB  LEU A1076      11.477  25.591  26.771  1.00  1.650          H  
ATOM  17111  HG  LEU A1076      11.476  26.319  23.813  1.00  1.650          H  
ATOM  17112 1HD1 LEU A1076      10.312  28.297  24.647  1.00  1.650          H  
ATOM  17113 2HD1 LEU A1076       9.458  26.839  25.049  1.00  1.650          H  
ATOM  17114 3HD1 LEU A1076      10.371  27.632  26.274  1.00  1.650          H  
ATOM  17115 1HD2 LEU A1076      12.756  28.229  24.429  1.00  1.650          H  
ATOM  17116 2HD2 LEU A1076      12.902  27.623  26.065  1.00  1.650          H  
ATOM  17117 3HD2 LEU A1076      13.630  26.744  24.740  1.00  1.650          H  
ATOM  17118  N   VAL A1077      12.750  23.092  27.678  1.00  1.500          N  
ATOM  17119  CA  VAL A1077      12.412  22.001  28.600  1.00  2.030          C  
ATOM  17120  C   VAL A1077      10.901  21.788  28.598  1.00  2.490          C  
ATOM  17121  O   VAL A1077      10.179  22.763  28.783  1.00  2.950          O  
ATOM  17122  CB  VAL A1077      12.875  22.332  30.034  1.00  2.630          C  
ATOM  17123  CG1 VAL A1077      12.385  21.337  31.032  1.00  2.630          C  
ATOM  17124  CG2 VAL A1077      14.325  22.296  30.065  1.00  2.630          C  
ATOM  17125  H   VAL A1077      13.366  23.833  27.979  1.00  1.800          H  
ATOM  17126  HA  VAL A1077      12.961  21.155  28.262  1.00  2.440          H  
ATOM  17127  HB  VAL A1077      12.502  23.315  30.317  1.00  3.160          H  
ATOM  17128 1HG1 VAL A1077      12.755  21.616  32.019  1.00  3.160          H  
ATOM  17129 2HG1 VAL A1077      11.296  21.323  31.055  1.00  3.160          H  
ATOM  17130 3HG1 VAL A1077      12.758  20.360  30.765  1.00  3.160          H  
ATOM  17131 1HG2 VAL A1077      14.664  22.520  31.040  1.00  3.160          H  
ATOM  17132 2HG2 VAL A1077      14.662  21.318  29.789  1.00  3.160          H  
ATOM  17133 3HG2 VAL A1077      14.695  22.997  29.374  1.00  3.160          H  
ATOM  17134  N   LEU A1078      10.373  20.544  28.463  1.00  2.860          N  
ATOM  17135  CA  LEU A1078      10.998  19.196  28.583  1.00  3.550          C  
ATOM  17136  C   LEU A1078      12.305  18.831  27.934  1.00  3.940          C  
ATOM  17137  O   LEU A1078      12.507  18.986  26.738  1.00  4.090          O  
ATOM  17138  CB  LEU A1078      10.040  18.160  28.011  1.00  4.690          C  
ATOM  17139  CG  LEU A1078      10.452  16.663  28.013  1.00  4.690          C  
ATOM  17140  CD1 LEU A1078      10.523  16.147  29.420  1.00  4.690          C  
ATOM  17141  CD2 LEU A1078       9.425  15.890  27.186  1.00  4.690          C  
ATOM  17142  H   LEU A1078       9.355  20.557  28.355  1.00  3.430          H  
ATOM  17143  HA  LEU A1078      11.107  19.017  29.648  1.00  4.260          H  
ATOM  17144 1HB  LEU A1078       9.121  18.239  28.536  1.00  5.630          H  
ATOM  17145 2HB  LEU A1078       9.877  18.410  26.997  1.00  5.630          H  
ATOM  17146  HG  LEU A1078      11.426  16.534  27.551  1.00  5.630          H  
ATOM  17147 1HD1 LEU A1078      10.793  15.092  29.410  1.00  5.630          H  
ATOM  17148 2HD1 LEU A1078      11.255  16.679  29.998  1.00  5.630          H  
ATOM  17149 3HD1 LEU A1078       9.545  16.260  29.883  1.00  5.630          H  
ATOM  17150 1HD2 LEU A1078       9.695  14.835  27.157  1.00  5.630          H  
ATOM  17151 2HD2 LEU A1078       8.441  15.995  27.630  1.00  5.630          H  
ATOM  17152 3HD2 LEU A1078       9.401  16.285  26.162  1.00  5.630          H  
ATOM  17153  N   ALA A1079      13.175  18.266  28.764  1.00  4.500          N  
ATOM  17154  CA  ALA A1079      14.475  17.772  28.395  1.00  5.140          C  
ATOM  17155  C   ALA A1079      14.886  16.716  29.415  1.00  5.460          C  
ATOM  17156  O   ALA A1079      14.371  16.696  30.546  1.00  6.010          O  
ATOM  17157  CB  ALA A1079      15.492  18.896  28.335  1.00  6.940          C  
ATOM  17158  H   ALA A1079      12.924  18.172  29.734  1.00  5.400          H  
ATOM  17159  HA  ALA A1079      14.401  17.296  27.420  1.00  6.170          H  
ATOM  17160 1HB  ALA A1079      16.452  18.483  28.051  1.00  8.330          H  
ATOM  17161 2HB  ALA A1079      15.180  19.641  27.599  1.00  8.330          H  
ATOM  17162 3HB  ALA A1079      15.576  19.354  29.308  1.00  8.330          H  
ATOM  17163  N   GLY A1080      15.794  15.841  28.994  1.00  5.450          N  
ATOM  17164  CA  GLY A1080      16.397  14.815  29.832  1.00  6.010          C  
ATOM  17165  C   GLY A1080      17.904  14.798  29.621  1.00  6.080          C  
ATOM  17166  O   GLY A1080      18.551  15.849  29.536  1.00  5.930          O  
ATOM  17167  H   GLY A1080      16.131  15.904  28.043  1.00  6.540          H  
ATOM  17168 1HA  GLY A1080      16.178  15.013  30.880  1.00  7.210          H  
ATOM  17169 2HA  GLY A1080      15.985  13.839  29.588  1.00  7.210          H  
ATOM  17170  N   GLY A1081      18.453  13.592  29.536  1.00  6.560          N  
ATOM  17171  CA  GLY A1081      19.887  13.371  29.373  1.00  6.800          C  
ATOM  17172  C   GLY A1081      20.285  13.246  27.900  1.00  6.380          C  
ATOM  17173  O   GLY A1081      19.689  13.862  27.012  1.00  6.370          O  
ATOM  17174  H   GLY A1081      17.842  12.786  29.613  1.00  7.870          H  
ATOM  17175 1HA  GLY A1081      20.437  14.190  29.836  1.00  8.160          H  
ATOM  17176 2HA  GLY A1081      20.171  12.464  29.901  1.00  8.160          H  
ATOM  17177  N   GLY A1082      21.326  12.460  27.644  1.00  6.300          N  
ATOM  17178  CA  GLY A1082      21.868  12.292  26.293  1.00  6.060          C  
ATOM  17179  C   GLY A1082      23.200  13.024  26.134  1.00  6.090          C  
ATOM  17180  O   GLY A1082      23.627  13.751  27.035  1.00  5.890          O  
ATOM  17181  H   GLY A1082      21.761  11.978  28.418  1.00  7.560          H  
ATOM  17182 1HA  GLY A1082      22.013  11.228  26.095  1.00  7.270          H  
ATOM  17183 2HA  GLY A1082      21.154  12.663  25.559  1.00  7.270          H  
ATOM  17184  N   GLY A1083      23.879  12.774  25.010  1.00  6.660          N  
ATOM  17185  CA  GLY A1083      25.206  13.333  24.739  1.00  7.010          C  
ATOM  17186  C   GLY A1083      25.223  14.482  23.733  1.00  7.000          C  
ATOM  17187  O   GLY A1083      24.253  15.227  23.591  1.00  6.770          O  
ATOM  17188  H   GLY A1083      23.461  12.170  24.319  1.00  7.990          H  
ATOM  17189 1HA  GLY A1083      25.654  13.664  25.676  1.00  8.410          H  
ATOM  17190 2HA  GLY A1083      25.843  12.533  24.363  1.00  8.410          H  
ATOM  17191  N   SER A1084      26.354  14.604  23.035  1.00  7.480          N  
ATOM  17192  CA  SER A1084      26.628  15.653  22.050  1.00  7.610          C  
ATOM  17193  C   SER A1084      27.684  15.256  21.027  1.00  7.320          C  
ATOM  17194  O   SER A1084      28.758  14.761  21.385  1.00  7.770          O  
ATOM  17195  CB  SER A1084      27.131  16.897  22.723  1.00 10.600          C  
ATOM  17196  OG  SER A1084      27.490  17.849  21.758  1.00 10.600          O  
ATOM  17197  H   SER A1084      27.076  13.927  23.223  1.00  8.980          H  
ATOM  17198  HA  SER A1084      25.699  15.878  21.523  1.00  9.130          H  
ATOM  17199 1HB  SER A1084      26.358  17.306  23.375  1.00 12.720          H  
ATOM  17200 2HB  SER A1084      27.995  16.659  23.341  1.00 12.720          H  
ATOM  17201  HG  SER A1084      27.936  18.568  22.262  1.00 12.720          H  
ATOM  17202  N   GLY A1085      27.455  15.590  19.764  1.00  6.790          N  
ATOM  17203  CA  GLY A1085      28.417  15.280  18.703  1.00  6.730          C  
ATOM  17204  C   GLY A1085      29.804  15.901  18.918  1.00  6.850          C  
ATOM  17205  O   GLY A1085      30.776  15.484  18.294  1.00  6.970          O  
ATOM  17206  H   GLY A1085      26.574  16.035  19.526  1.00  8.150          H  
ATOM  17207 1HA  GLY A1085      28.520  14.196  18.623  1.00  8.080          H  
ATOM  17208 2HA  GLY A1085      28.016  15.622  17.749  1.00  8.080          H  
ATOM  17209  N   GLY A1086      29.908  16.915  19.782  1.00  7.080          N  
ATOM  17210  CA  GLY A1086      31.204  17.531  20.047  1.00  7.520          C  
ATOM  17211  C   GLY A1086      32.036  16.737  21.070  1.00  7.290          C  
ATOM  17212  O   GLY A1086      33.237  16.992  21.250  1.00  7.690          O  
ATOM  17213  H   GLY A1086      29.076  17.245  20.275  1.00  8.500          H  
ATOM  17214 1HA  GLY A1086      31.759  17.618  19.113  1.00  9.020          H  
ATOM  17215 2HA  GLY A1086      31.036  18.541  20.409  1.00  9.020          H  
ATOM  17216  N   GLY A1087      31.395  15.772  21.753  1.00  6.960          N  
ATOM  17217  CA  GLY A1087      32.048  14.934  22.757  1.00  7.040          C  
ATOM  17218  C   GLY A1087      32.147  13.471  22.322  1.00  6.330          C  
ATOM  17219  O   GLY A1087      33.040  12.739  22.761  1.00  6.640          O  
ATOM  17220  H   GLY A1087      30.413  15.598  21.548  1.00  8.350          H  
ATOM  17221 1HA  GLY A1087      33.040  15.322  22.973  1.00  8.450          H  
ATOM  17222 2HA  GLY A1087      31.481  14.989  23.687  1.00  8.450          H  
ATOM  17223  N   PHE A1088      31.258  13.054  21.416  1.00  5.600          N  
ATOM  17224  CA  PHE A1088      31.208  11.663  20.971  1.00  5.120          C  
ATOM  17225  C   PHE A1088      31.458  11.472  19.467  1.00  5.210          C  
ATOM  17226  O   PHE A1088      30.492  11.396  18.704  1.00  4.800          O  
ATOM  17227  CB  PHE A1088      29.845  11.090  21.316  1.00  7.360          C  
ATOM  17228  CG  PHE A1088      29.609  11.131  22.769  1.00  7.360          C  
ATOM  17229  CD1 PHE A1088      28.964  12.204  23.327  1.00  7.360          C  
ATOM  17230  CD2 PHE A1088      30.044  10.143  23.586  1.00  7.360          C  
ATOM  17231  CE1 PHE A1088      28.754  12.298  24.662  1.00  7.360          C  
ATOM  17232  CE2 PHE A1088      29.827  10.234  24.916  1.00  7.360          C  
ATOM  17233  CZ  PHE A1088      29.182  11.316  25.451  1.00  7.360          C  
ATOM  17234  H   PHE A1088      30.539  13.704  21.103  1.00  6.720          H  
ATOM  17235  HA  PHE A1088      31.916  11.094  21.553  1.00  6.140          H  
ATOM  17236 1HB  PHE A1088      29.065  11.670  20.821  1.00  8.830          H  
ATOM  17237 2HB  PHE A1088      29.773  10.058  20.978  1.00  8.830          H  
ATOM  17238  HD1 PHE A1088      28.635  12.964  22.687  1.00  8.830          H  
ATOM  17239  HD2 PHE A1088      30.562   9.268  23.176  1.00  8.830          H  
ATOM  17240  HE1 PHE A1088      28.244  13.153  25.099  1.00  8.830          H  
ATOM  17241  HE2 PHE A1088      30.165   9.440  25.560  1.00  8.830          H  
ATOM  17242  HZ  PHE A1088      29.009  11.380  26.509  1.00  8.830          H  
ATOM  17243  N   LYS A1089      32.724  11.366  19.013  1.00  5.950          N  
ATOM  17244  CA  LYS A1089      33.959  11.466  19.804  1.00  6.640          C  
ATOM  17245  C   LYS A1089      34.378  12.915  19.882  1.00  6.620          C  
ATOM  17246  O   LYS A1089      33.968  13.724  19.055  1.00  6.690          O  
ATOM  17247  CB  LYS A1089      35.078  10.600  19.226  1.00  9.020          C  
ATOM  17248  CG  LYS A1089      34.763   9.088  19.127  1.00  9.020          C  
ATOM  17249  CD  LYS A1089      34.500   8.438  20.520  1.00  9.020          C  
ATOM  17250  CE  LYS A1089      34.441   6.910  20.412  1.00  9.020          C  
ATOM  17251  NZ  LYS A1089      34.077   6.223  21.707  1.00  9.020          N  
ATOM  17252  H   LYS A1089      32.833  11.231  18.019  1.00  7.140          H  
ATOM  17253  HA  LYS A1089      33.808  11.135  20.818  1.00  7.970          H  
ATOM  17254 1HB  LYS A1089      35.327  10.956  18.225  1.00 10.820          H  
ATOM  17255 2HB  LYS A1089      35.974  10.713  19.838  1.00 10.820          H  
ATOM  17256 1HG  LYS A1089      33.878   8.947  18.506  1.00 10.820          H  
ATOM  17257 2HG  LYS A1089      35.600   8.577  18.651  1.00 10.820          H  
ATOM  17258 1HD  LYS A1089      35.287   8.715  21.221  1.00 10.820          H  
ATOM  17259 2HD  LYS A1089      33.542   8.783  20.915  1.00 10.820          H  
ATOM  17260 1HE  LYS A1089      33.716   6.628  19.650  1.00 10.820          H  
ATOM  17261 2HE  LYS A1089      35.426   6.562  20.106  1.00 10.820          H  
ATOM  17262 1HZ  LYS A1089      34.085   5.229  21.544  1.00 10.820          H  
ATOM  17263 2HZ  LYS A1089      34.739   6.431  22.468  1.00 10.820          H  
ATOM  17264 3HZ  LYS A1089      33.135   6.471  22.035  1.00 10.820          H  
ATOM  17265  N   LYS A1090      35.210  13.234  20.861  1.00  6.800          N  
ATOM  17266  CA  LYS A1090      35.656  14.600  21.054  1.00  7.020          C  
ATOM  17267  C   LYS A1090      36.195  15.272  19.816  1.00  7.140          C  
ATOM  17268  O   LYS A1090      37.044  14.725  19.104  1.00  7.190          O  
ATOM  17269  CB  LYS A1090      36.768  14.700  22.098  1.00  9.740          C  
ATOM  17270  CG  LYS A1090      36.395  14.406  23.532  1.00  9.740          C  
ATOM  17271  CD  LYS A1090      37.594  14.725  24.456  1.00  9.740          C  
ATOM  17272  CE  LYS A1090      37.279  14.475  25.919  1.00  9.740          C  
ATOM  17273  NZ  LYS A1090      37.186  13.039  26.208  1.00  9.740          N  
ATOM  17274  H   LYS A1090      35.499  12.519  21.509  1.00  8.160          H  
ATOM  17275  HA  LYS A1090      34.807  15.180  21.394  1.00  8.420          H  
ATOM  17276 1HB  LYS A1090      37.571  14.020  21.821  1.00 11.690          H  
ATOM  17277 2HB  LYS A1090      37.183  15.712  22.063  1.00 11.690          H  
ATOM  17278 1HG  LYS A1090      35.540  15.025  23.820  1.00 11.690          H  
ATOM  17279 2HG  LYS A1090      36.107  13.362  23.631  1.00 11.690          H  
ATOM  17280 1HD  LYS A1090      38.444  14.103  24.171  1.00 11.690          H  
ATOM  17281 2HD  LYS A1090      37.878  15.771  24.333  1.00 11.690          H  
ATOM  17282 1HE  LYS A1090      38.051  14.916  26.545  1.00 11.690          H  
ATOM  17283 2HE  LYS A1090      36.318  14.939  26.163  1.00 11.690          H  
ATOM  17284 1HZ  LYS A1090      36.938  12.897  27.197  1.00 11.690          H  
ATOM  17285 2HZ  LYS A1090      36.447  12.637  25.651  1.00 11.690          H  
ATOM  17286 3HZ  LYS A1090      38.050  12.578  26.011  1.00 11.690          H  
ATOM  17287  N   ALA A1091      35.733  16.499  19.629  1.00  7.540          N  
ATOM  17288  CA  ALA A1091      36.147  17.387  18.565  1.00  8.020          C  
ATOM  17289  C   ALA A1091      37.626  17.706  18.708  1.00  8.030          C  
ATOM  17290  O   ALA A1091      38.186  17.644  19.809  1.00  8.110          O  
ATOM  17291  CB  ALA A1091      35.337  18.659  18.605  1.00 11.040          C  
ATOM  17292  H   ALA A1091      34.988  16.815  20.259  1.00  9.050          H  
ATOM  17293  HA  ALA A1091      35.992  16.880  17.613  1.00  9.620          H  
ATOM  17294 1HB  ALA A1091      35.642  19.325  17.800  1.00 13.240          H  
ATOM  17295 2HB  ALA A1091      34.278  18.423  18.497  1.00 13.240          H  
ATOM  17296 3HB  ALA A1091      35.502  19.152  19.560  1.00 13.240          H  
ATOM  17297  N   SER A1092      38.262  18.095  17.606  1.00  8.130          N  
ATOM  17298  CA  SER A1092      39.687  18.422  17.600  1.00  8.250          C  
ATOM  17299  C   SER A1092      39.965  19.713  18.359  1.00  7.810          C  
ATOM  17300  O   SER A1092      40.173  20.778  17.768  1.00  8.140          O  
ATOM  17301  CB  SER A1092      40.181  18.564  16.172  1.00 11.500          C  
ATOM  17302  OG  SER A1092      40.059  17.356  15.465  1.00 11.500          O  
ATOM  17303  H   SER A1092      37.761  18.133  16.731  1.00  9.760          H  
ATOM  17304  HA  SER A1092      40.231  17.612  18.089  1.00  9.900          H  
ATOM  17305 1HB  SER A1092      39.614  19.344  15.666  1.00 13.800          H  
ATOM  17306 2HB  SER A1092      41.225  18.876  16.183  1.00 13.800          H  
ATOM  17307  HG  SER A1092      40.413  17.525  14.587  1.00 13.800          H  
ATOM  17308  N   SER A1093      39.931  19.587  19.680  1.00  7.210          N  
ATOM  17309  CA  SER A1093      40.067  20.676  20.619  1.00  6.890          C  
ATOM  17310  C   SER A1093      41.456  21.284  20.617  1.00  7.150          C  
ATOM  17311  O   SER A1093      42.434  20.702  20.133  1.00  7.540          O  
ATOM  17312  CB  SER A1093      39.711  20.198  22.014  1.00  9.770          C  
ATOM  17313  OG  SER A1093      40.656  19.281  22.494  1.00  9.770          O  
ATOM  17314  H   SER A1093      39.714  18.657  20.036  1.00  8.650          H  
ATOM  17315  HA  SER A1093      39.358  21.454  20.336  1.00  8.270          H  
ATOM  17316 1HB  SER A1093      39.651  21.049  22.689  1.00 11.730          H  
ATOM  17317 2HB  SER A1093      38.726  19.726  21.988  1.00 11.730          H  
ATOM  17318  HG  SER A1093      40.347  19.012  23.361  1.00 11.730          H  
ATOM  17319  N   SER A1094      41.525  22.482  21.172  1.00  7.150          N  
ATOM  17320  CA  SER A1094      42.748  23.253  21.261  1.00  7.510          C  
ATOM  17321  C   SER A1094      42.794  24.043  22.552  1.00  7.590          C  
ATOM  17322  O   SER A1094      42.096  23.730  23.525  1.00  7.390          O  
ATOM  17323  CB  SER A1094      42.872  24.195  20.081  1.00 10.370          C  
ATOM  17324  OG  SER A1094      44.156  24.760  20.039  1.00 10.370          O  
ATOM  17325  H   SER A1094      40.678  22.876  21.547  1.00  8.580          H  
ATOM  17326  HA  SER A1094      43.594  22.564  21.249  1.00  9.010          H  
ATOM  17327 1HB  SER A1094      42.679  23.646  19.156  1.00 12.440          H  
ATOM  17328 2HB  SER A1094      42.123  24.984  20.161  1.00 12.440          H  
ATOM  17329  HG  SER A1094      44.177  25.307  19.241  1.00 12.440          H  
ATOM  17330  N   ASP A1095      43.619  25.082  22.580  1.00  8.210          N  
ATOM  17331  CA  ASP A1095      43.806  25.877  23.793  1.00  8.520          C  
ATOM  17332  C   ASP A1095      42.627  26.832  23.973  1.00  8.830          C  
ATOM  17333  O   ASP A1095      42.723  28.037  23.727  1.00  9.710          O  
ATOM  17334  CB  ASP A1095      45.124  26.663  23.710  1.00 11.800          C  
ATOM  17335  CG  ASP A1095      45.580  27.313  25.042  1.00 11.800          C  
ATOM  17336  OD1 ASP A1095      45.012  27.020  26.068  1.00 11.800          O  
ATOM  17337  OD2 ASP A1095      46.560  28.031  25.033  1.00 11.800          O  
ATOM  17338  H   ASP A1095      44.140  25.290  21.736  1.00  9.850          H  
ATOM  17339  HA  ASP A1095      43.843  25.207  24.654  1.00 10.220          H  
ATOM  17340 1HB  ASP A1095      45.912  25.997  23.364  1.00 14.160          H  
ATOM  17341 2HB  ASP A1095      45.021  27.451  22.962  1.00 14.160          H  
ATOM  17342  N   ASN A1096      41.503  26.253  24.370  1.00  8.320          N  
ATOM  17343  CA  ASN A1096      40.262  26.975  24.558  1.00  8.810          C  
ATOM  17344  C   ASN A1096      40.293  27.737  25.865  1.00  9.460          C  
ATOM  17345  O   ASN A1096      40.858  27.270  26.849  1.00  9.580          O  
ATOM  17346  CB  ASN A1096      39.084  26.024  24.497  1.00 12.140          C  
ATOM  17347  CG  ASN A1096      38.864  25.475  23.102  1.00 12.140          C  
ATOM  17348  OD1 ASN A1096      39.126  26.156  22.101  1.00 12.140          O  
ATOM  17349  ND2 ASN A1096      38.369  24.265  23.009  1.00 12.140          N  
ATOM  17350  H   ASN A1096      41.546  25.241  24.499  1.00  9.980          H  
ATOM  17351  HA  ASN A1096      40.161  27.710  23.759  1.00 10.570          H  
ATOM  17352 1HB  ASN A1096      39.258  25.191  25.179  1.00 14.570          H  
ATOM  17353 2HB  ASN A1096      38.181  26.539  24.831  1.00 14.570          H  
ATOM  17354 1HD2 ASN A1096      38.177  23.877  22.108  1.00 14.570          H  
ATOM  17355 2HD2 ASN A1096      38.161  23.737  23.832  1.00 14.570          H  
ATOM  17356  N   LYS A1097      39.675  28.905  25.876  1.00 10.090          N  
ATOM  17357  CA  LYS A1097      39.599  29.709  27.082  1.00 10.920          C  
ATOM  17358  C   LYS A1097      38.196  29.576  27.615  1.00 11.110          C  
ATOM  17359  O   LYS A1097      37.279  29.259  26.854  1.00 11.220          O  
ATOM  17360  CB  LYS A1097      39.990  31.151  26.765  1.00 14.960          C  
ATOM  17361  CG  LYS A1097      41.384  31.255  26.083  1.00 14.960          C  
ATOM  17362  CD  LYS A1097      42.531  30.769  26.986  1.00 14.960          C  
ATOM  17363  CE  LYS A1097      43.877  30.875  26.284  1.00 14.960          C  
ATOM  17364  NZ  LYS A1097      44.993  30.424  27.158  1.00 14.960          N  
ATOM  17365  H   LYS A1097      39.234  29.236  25.028  1.00 12.110          H  
ATOM  17366  HA  LYS A1097      40.269  29.304  27.839  1.00 13.100          H  
ATOM  17367 1HB  LYS A1097      39.245  31.596  26.104  1.00 17.950          H  
ATOM  17368 2HB  LYS A1097      40.010  31.735  27.683  1.00 17.950          H  
ATOM  17369 1HG  LYS A1097      41.391  30.656  25.169  1.00 17.950          H  
ATOM  17370 2HG  LYS A1097      41.570  32.293  25.809  1.00 17.950          H  
ATOM  17371 1HD  LYS A1097      42.553  31.344  27.910  1.00 17.950          H  
ATOM  17372 2HD  LYS A1097      42.393  29.716  27.230  1.00 17.950          H  
ATOM  17373 1HE  LYS A1097      43.853  30.236  25.396  1.00 17.950          H  
ATOM  17374 2HE  LYS A1097      44.056  31.903  25.976  1.00 17.950          H  
ATOM  17375 1HZ  LYS A1097      45.868  30.487  26.648  1.00 17.950          H  
ATOM  17376 2HZ  LYS A1097      45.039  31.007  27.977  1.00 17.950          H  
ATOM  17377 3HZ  LYS A1097      44.834  29.456  27.448  1.00 17.950          H  
ATOM  17378  N   GLU A1098      37.999  29.817  28.908  1.00 11.360          N  
ATOM  17379  CA  GLU A1098      36.657  29.640  29.429  1.00 11.750          C  
ATOM  17380  C   GLU A1098      36.264  30.519  30.604  1.00 12.060          C  
ATOM  17381  O   GLU A1098      37.101  30.971  31.382  1.00 12.630          O  
ATOM  17382  CB  GLU A1098      36.500  28.194  29.894  1.00 16.290          C  
ATOM  17383  CG  GLU A1098      37.377  27.814  31.122  1.00 16.290          C  
ATOM  17384  CD  GLU A1098      37.161  26.410  31.583  1.00 16.290          C  
ATOM  17385  OE1 GLU A1098      37.272  25.528  30.785  1.00 16.290          O  
ATOM  17386  OE2 GLU A1098      36.860  26.231  32.749  1.00 16.290          O  
ATOM  17387  H   GLU A1098      38.765  30.089  29.508  1.00 13.630          H  
ATOM  17388  HA  GLU A1098      35.954  29.835  28.621  1.00 14.100          H  
ATOM  17389 1HB  GLU A1098      35.483  28.011  30.121  1.00 19.550          H  
ATOM  17390 2HB  GLU A1098      36.768  27.525  29.081  1.00 19.550          H  
ATOM  17391 1HG  GLU A1098      38.427  27.940  30.858  1.00 19.550          H  
ATOM  17392 2HG  GLU A1098      37.156  28.480  31.950  1.00 19.550          H  
ATOM  17393  N   GLN A1099      34.942  30.686  30.741  1.00 11.840          N  
ATOM  17394  CA  GLN A1099      34.289  31.335  31.879  1.00 12.240          C  
ATOM  17395  C   GLN A1099      33.700  30.256  32.793  1.00 12.500          C  
ATOM  17396  O   GLN A1099      32.944  30.535  33.722  1.00 12.950          O  
ATOM  17397  CB  GLN A1099      33.201  32.295  31.403  1.00 16.980          C  
ATOM  17398  CG  GLN A1099      33.725  33.415  30.524  1.00 16.980          C  
ATOM  17399  CD  GLN A1099      34.720  34.284  31.253  1.00 16.980          C  
ATOM  17400  OE1 GLN A1099      34.440  34.790  32.342  1.00 16.980          O  
ATOM  17401  NE2 GLN A1099      35.894  34.456  30.665  1.00 16.980          N  
ATOM  17402  H   GLN A1099      34.344  30.310  30.014  1.00 14.210          H  
ATOM  17403  HA  GLN A1099      35.034  31.890  32.451  1.00 14.690          H  
ATOM  17404 1HB  GLN A1099      32.448  31.742  30.844  1.00 20.370          H  
ATOM  17405 2HB  GLN A1099      32.708  32.743  32.265  1.00 20.370          H  
ATOM  17406 1HG  GLN A1099      34.220  32.986  29.657  1.00 20.370          H  
ATOM  17407 2HG  GLN A1099      32.889  34.039  30.210  1.00 20.370          H  
ATOM  17408 1HE2 GLN A1099      36.597  35.015  31.105  1.00 20.370          H  
ATOM  17409 2HE2 GLN A1099      36.084  34.023  29.785  1.00 20.370          H  
ATOM  17410  N   GLY A1100      34.025  29.018  32.452  1.00 12.300          N  
ATOM  17411  CA  GLY A1100      33.630  27.785  33.113  1.00 12.720          C  
ATOM  17412  C   GLY A1100      33.755  26.643  32.109  1.00 12.500          C  
ATOM  17413  O   GLY A1100      33.584  26.854  30.905  1.00 12.610          O  
ATOM  17414  H   GLY A1100      34.635  28.925  31.657  1.00 14.760          H  
ATOM  17415 1HA  GLY A1100      34.283  27.598  33.967  1.00 15.260          H  
ATOM  17416 2HA  GLY A1100      32.606  27.861  33.478  1.00 15.260          H  
ATOM  17417  N   GLY A1101      33.964  25.426  32.601  1.00 12.350          N  
ATOM  17418  CA  GLY A1101      34.166  24.287  31.706  1.00 12.330          C  
ATOM  17419  C   GLY A1101      32.865  23.757  31.130  1.00 12.590          C  
ATOM  17420  O   GLY A1101      31.790  24.332  31.323  1.00 12.680          O  
ATOM  17421  H   GLY A1101      34.071  25.302  33.595  1.00 14.820          H  
ATOM  17422 1HA  GLY A1101      34.833  24.583  30.893  1.00 14.800          H  
ATOM  17423 2HA  GLY A1101      34.684  23.491  32.244  1.00 14.800          H  
ATOM  17424  N   GLY A1102      32.942  22.609  30.461  1.00 12.880          N  
ATOM  17425  CA  GLY A1102      31.797  22.027  29.738  1.00 13.310          C  
ATOM  17426  C   GLY A1102      30.687  21.399  30.580  1.00 13.650          C  
ATOM  17427  O   GLY A1102      30.378  20.216  30.435  1.00 13.450          O  
ATOM  17428  H   GLY A1102      33.870  22.173  30.406  1.00 15.460          H  
ATOM  17429 1HA  GLY A1102      31.359  22.799  29.101  1.00 15.970          H  
ATOM  17430 2HA  GLY A1102      32.162  21.261  29.068  1.00 15.970          H  
ATOM  17431  N   GLY A1103      30.055  22.202  31.431  1.00 14.340          N  
ATOM  17432  CA  GLY A1103      28.949  21.723  32.265  1.00 14.800          C  
ATOM  17433  C   GLY A1103      27.665  21.579  31.440  1.00 15.330          C  
ATOM  17434  O   GLY A1103      26.730  20.875  31.831  1.00 15.130          O  
ATOM  17435  H   GLY A1103      30.386  23.168  31.492  1.00 17.210          H  
ATOM  17436 1HA  GLY A1103      29.216  20.763  32.709  1.00 17.760          H  
ATOM  17437 2HA  GLY A1103      28.784  22.424  33.082  1.00 17.760          H  
ATOM  17438  N   SER A1104      27.660  22.234  30.288  1.00 16.120          N  
ATOM  17439  CA  SER A1104      26.577  22.287  29.320  1.00 16.800          C  
ATOM  17440  C   SER A1104      27.200  22.647  27.980  1.00 16.930          C  
ATOM  17441  O   SER A1104      28.361  23.054  27.930  1.00 16.850          O  
ATOM  17442  CB  SER A1104      25.533  23.304  29.729  1.00 23.250          C  
ATOM  17443  OG  SER A1104      26.039  24.609  29.676  1.00 23.250          O  
ATOM  17444  H   SER A1104      28.484  22.773  30.079  1.00 19.340          H  
ATOM  17445  HA  SER A1104      26.112  21.304  29.240  1.00 20.160          H  
ATOM  17446 1HB  SER A1104      24.692  23.219  29.058  1.00 27.900          H  
ATOM  17447 2HB  SER A1104      25.178  23.084  30.734  1.00 27.900          H  
ATOM  17448  HG  SER A1104      25.337  25.187  29.988  1.00 27.900          H  
ATOM  17449  N   GLY A1105      26.461  22.501  26.894  1.00 17.250          N  
ATOM  17450  CA  GLY A1105      27.012  22.855  25.591  1.00 17.530          C  
ATOM  17451  C   GLY A1105      27.314  24.340  25.490  1.00 17.790          C  
ATOM  17452  O   GLY A1105      26.574  25.181  25.993  1.00 17.790          O  
ATOM  17453  H   GLY A1105      25.517  22.161  26.975  1.00 20.700          H  
ATOM  17454 1HA  GLY A1105      27.927  22.284  25.422  1.00 21.040          H  
ATOM  17455 2HA  GLY A1105      26.319  22.578  24.808  1.00 21.040          H  
ATOM  17456  N   GLY A1106      28.390  24.650  24.773  1.00 18.140          N  
ATOM  17457  CA  GLY A1106      28.863  26.012  24.549  1.00 18.550          C  
ATOM  17458  C   GLY A1106      28.390  26.690  23.260  1.00 18.750          C  
ATOM  17459  O   GLY A1106      28.956  27.707  22.866  1.00 19.300          O  
ATOM  17460  H   GLY A1106      28.956  23.884  24.430  1.00 21.770          H  
ATOM  17461 1HA  GLY A1106      28.558  26.625  25.399  1.00 22.260          H  
ATOM  17462 2HA  GLY A1106      29.953  26.003  24.563  1.00 22.260          H  
ATOM  17463  N   GLY A1107      27.393  26.125  22.561  1.00 18.350          N  
ATOM  17464  CA  GLY A1107      26.957  26.726  21.298  1.00 18.650          C  
ATOM  17465  C   GLY A1107      27.566  26.022  20.100  1.00 17.960          C  
ATOM  17466  O   GLY A1107      27.274  26.357  18.953  1.00 17.480          O  
ATOM  17467  H   GLY A1107      26.895  25.295  22.899  1.00 22.020          H  
ATOM  17468 1HA  GLY A1107      25.871  26.673  21.231  1.00 22.380          H  
ATOM  17469 2HA  GLY A1107      27.224  27.782  21.280  1.00 22.380          H  
ATOM  17470  N   SER A1108      28.444  25.059  20.384  1.00 18.030          N  
ATOM  17471  CA  SER A1108      29.102  24.234  19.384  1.00 17.570          C  
ATOM  17472  C   SER A1108      28.775  22.830  19.809  1.00 16.570          C  
ATOM  17473  O   SER A1108      28.930  21.853  19.080  1.00 15.990          O  
ATOM  17474  CB  SER A1108      30.601  24.419  19.432  1.00 24.780          C  
ATOM  17475  OG  SER A1108      31.131  23.930  20.653  1.00 24.780          O  
ATOM  17476  H   SER A1108      28.643  24.856  21.348  1.00 21.640          H  
ATOM  17477  HA  SER A1108      28.696  24.430  18.389  1.00 21.080          H  
ATOM  17478 1HB  SER A1108      31.062  23.894  18.595  1.00 29.740          H  
ATOM  17479 2HB  SER A1108      30.837  25.477  19.328  1.00 29.740          H  
ATOM  17480  HG  SER A1108      32.072  24.181  20.646  1.00 29.740          H  
ATOM  17481  N   GLY A1109      28.362  22.758  21.068  1.00 16.500          N  
ATOM  17482  CA  GLY A1109      28.035  21.515  21.752  1.00 15.740          C  
ATOM  17483  C   GLY A1109      29.257  20.765  22.303  1.00 14.980          C  
ATOM  17484  O   GLY A1109      29.101  19.678  22.864  1.00 14.630          O  
ATOM  17485  H   GLY A1109      28.269  23.645  21.543  1.00 19.800          H  
ATOM  17486 1HA  GLY A1109      27.344  21.733  22.568  1.00 18.890          H  
ATOM  17487 2HA  GLY A1109      27.505  20.863  21.057  1.00 18.890          H  
ATOM  17488  N   GLU A1110      30.463  21.318  22.132  1.00 14.880          N  
ATOM  17489  CA  GLU A1110      31.686  20.657  22.578  1.00 14.330          C  
ATOM  17490  C   GLU A1110      31.917  20.839  24.084  1.00 13.860          C  
ATOM  17491  O   GLU A1110      31.579  21.900  24.616  1.00 14.300          O  
ATOM  17492  CB  GLU A1110      32.885  21.244  21.821  1.00 20.280          C  
ATOM  17493  CG  GLU A1110      32.879  21.010  20.313  1.00 20.280          C  
ATOM  17494  CD  GLU A1110      34.067  21.628  19.626  1.00 20.280          C  
ATOM  17495  OE1 GLU A1110      34.866  22.227  20.303  1.00 20.280          O  
ATOM  17496  OE2 GLU A1110      34.184  21.491  18.430  1.00 20.280          O  
ATOM  17497  H   GLU A1110      30.537  22.213  21.648  1.00 17.860          H  
ATOM  17498  HA  GLU A1110      31.590  19.609  22.335  1.00 17.200          H  
ATOM  17499 1HB  GLU A1110      32.923  22.318  21.990  1.00 24.340          H  
ATOM  17500 2HB  GLU A1110      33.808  20.823  22.221  1.00 24.340          H  
ATOM  17501 1HG  GLU A1110      32.905  19.944  20.134  1.00 24.340          H  
ATOM  17502 2HG  GLU A1110      31.956  21.403  19.883  1.00 24.340          H  
ATOM  17503  N   PRO A1111      32.455  19.819  24.795  1.00 13.110          N  
ATOM  17504  CA  PRO A1111      32.864  19.875  26.185  1.00 12.740          C  
ATOM  17505  C   PRO A1111      34.154  20.666  26.281  1.00 12.600          C  
ATOM  17506  O   PRO A1111      34.966  20.620  25.358  1.00 12.580          O  
ATOM  17507  CB  PRO A1111      33.079  18.402  26.544  1.00 19.110          C  
ATOM  17508  CG  PRO A1111      33.477  17.752  25.234  1.00 19.110          C  
ATOM  17509  CD  PRO A1111      32.694  18.505  24.161  1.00 19.110          C  
ATOM  17510  HA  PRO A1111      32.065  20.335  26.783  1.00 15.290          H  
ATOM  17511 1HB  PRO A1111      33.859  18.315  27.319  1.00 22.930          H  
ATOM  17512 2HB  PRO A1111      32.157  17.977  26.973  1.00 22.930          H  
ATOM  17513 1HG  PRO A1111      34.566  17.836  25.086  1.00 22.930          H  
ATOM  17514 2HG  PRO A1111      33.249  16.672  25.263  1.00 22.930          H  
ATOM  17515 1HD  PRO A1111      33.343  18.604  23.274  1.00 22.930          H  
ATOM  17516 2HD  PRO A1111      31.737  17.998  23.939  1.00 22.930          H  
ATOM  17517  N   VAL A1112      34.385  21.308  27.411  1.00 12.640          N  
ATOM  17518  CA  VAL A1112      35.626  22.030  27.640  1.00 12.680          C  
ATOM  17519  C   VAL A1112      36.288  21.633  28.958  1.00 12.400          C  
ATOM  17520  O   VAL A1112      35.635  21.632  30.010  1.00 12.350          O  
ATOM  17521  CB  VAL A1112      35.363  23.555  27.615  1.00 17.740          C  
ATOM  17522  CG1 VAL A1112      36.667  24.337  27.875  1.00 17.740          C  
ATOM  17523  CG2 VAL A1112      34.760  23.945  26.262  1.00 17.740          C  
ATOM  17524  H   VAL A1112      33.682  21.289  28.127  1.00 15.170          H  
ATOM  17525  HA  VAL A1112      36.316  21.790  26.830  1.00 15.220          H  
ATOM  17526  HB  VAL A1112      34.668  23.816  28.407  1.00 21.280          H  
ATOM  17527 1HG1 VAL A1112      36.458  25.409  27.866  1.00 21.280          H  
ATOM  17528 2HG1 VAL A1112      37.079  24.074  28.851  1.00 21.280          H  
ATOM  17529 3HG1 VAL A1112      37.398  24.109  27.103  1.00 21.280          H  
ATOM  17530 1HG2 VAL A1112      34.570  25.018  26.249  1.00 21.280          H  
ATOM  17531 2HG2 VAL A1112      35.459  23.689  25.466  1.00 21.280          H  
ATOM  17532 3HG2 VAL A1112      33.822  23.417  26.097  1.00 21.280          H  
ATOM  17533  N   VAL A1113      37.576  21.284  28.879  1.00 12.400          N  
ATOM  17534  CA  VAL A1113      38.406  20.936  30.031  1.00 12.370          C  
ATOM  17535  C   VAL A1113      39.700  21.768  29.991  1.00 12.600          C  
ATOM  17536  O   VAL A1113      40.370  21.812  28.956  1.00 12.700          O  
ATOM  17537  CB  VAL A1113      38.721  19.417  30.057  1.00 17.330          C  
ATOM  17538  CG1 VAL A1113      39.627  19.069  31.240  1.00 17.330          C  
ATOM  17539  CG2 VAL A1113      37.418  18.628  30.181  1.00 17.330          C  
ATOM  17540  H   VAL A1113      38.012  21.299  27.967  1.00 14.880          H  
ATOM  17541  HA  VAL A1113      37.864  21.190  30.944  1.00 14.840          H  
ATOM  17542  HB  VAL A1113      39.243  19.141  29.142  1.00 20.800          H  
ATOM  17543 1HG1 VAL A1113      39.834  18.005  31.235  1.00 20.800          H  
ATOM  17544 2HG1 VAL A1113      40.568  19.611  31.168  1.00 20.800          H  
ATOM  17545 3HG1 VAL A1113      39.126  19.334  32.164  1.00 20.800          H  
ATOM  17546 1HG2 VAL A1113      37.640  17.566  30.201  1.00 20.800          H  
ATOM  17547 2HG2 VAL A1113      36.910  18.909  31.107  1.00 20.800          H  
ATOM  17548 3HG2 VAL A1113      36.766  18.841  29.340  1.00 20.800          H  
ATOM  17549  N   GLU A1114      40.029  22.411  31.109  1.00 12.880          N  
ATOM  17550  CA  GLU A1114      41.222  23.243  31.286  1.00 13.350          C  
ATOM  17551  C   GLU A1114      42.506  22.406  31.291  1.00 13.470          C  
ATOM  17552  O   GLU A1114      42.479  21.214  31.586  1.00 13.480          O  
ATOM  17553  CB  GLU A1114      41.061  24.064  32.582  1.00 18.500          C  
ATOM  17554  CG  GLU A1114      42.197  25.037  32.960  1.00 18.500          C  
ATOM  17555  CD  GLU A1114      42.479  26.095  31.941  1.00 18.500          C  
ATOM  17556  OE1 GLU A1114      42.068  27.210  32.120  1.00 18.500          O  
ATOM  17557  OE2 GLU A1114      43.118  25.765  30.959  1.00 18.500          O  
ATOM  17558  H   GLU A1114      39.384  22.329  31.899  1.00 15.460          H  
ATOM  17559  HA  GLU A1114      41.279  23.940  30.447  1.00 16.020          H  
ATOM  17560 1HB  GLU A1114      40.138  24.647  32.519  1.00 22.200          H  
ATOM  17561 2HB  GLU A1114      40.937  23.377  33.415  1.00 22.200          H  
ATOM  17562 1HG  GLU A1114      41.889  25.537  33.878  1.00 22.200          H  
ATOM  17563 2HG  GLU A1114      43.084  24.503  33.191  1.00 22.200          H  
ATOM  17564  N   LYS A1115      43.642  23.040  30.955  1.00 13.670          N  
ATOM  17565  CA  LYS A1115      44.956  22.374  30.967  1.00 13.970          C  
ATOM  17566  C   LYS A1115      45.309  21.813  32.339  1.00 14.090          C  
ATOM  17567  O   LYS A1115      45.928  20.752  32.444  1.00 14.260          O  
ATOM  17568  CB  LYS A1115      46.058  23.322  30.494  1.00 19.440          C  
ATOM  17569  CG  LYS A1115      46.054  23.608  28.994  1.00 19.440          C  
ATOM  17570  CD  LYS A1115      47.153  24.604  28.613  1.00 19.440          C  
ATOM  17571  CE  LYS A1115      47.261  24.785  27.098  1.00 19.440          C  
ATOM  17572  NZ  LYS A1115      48.237  25.866  26.734  1.00 19.440          N  
ATOM  17573  H   LYS A1115      43.571  24.036  30.722  1.00 16.400          H  
ATOM  17574  HA  LYS A1115      44.913  21.535  30.273  1.00 16.760          H  
ATOM  17575 1HB  LYS A1115      45.954  24.279  31.013  1.00 23.330          H  
ATOM  17576 2HB  LYS A1115      47.029  22.910  30.763  1.00 23.330          H  
ATOM  17577 1HG  LYS A1115      46.210  22.677  28.448  1.00 23.330          H  
ATOM  17578 2HG  LYS A1115      45.084  24.017  28.709  1.00 23.330          H  
ATOM  17579 1HD  LYS A1115      46.930  25.575  29.060  1.00 23.330          H  
ATOM  17580 2HD  LYS A1115      48.112  24.259  28.996  1.00 23.330          H  
ATOM  17581 1HE  LYS A1115      47.603  23.849  26.663  1.00 23.330          H  
ATOM  17582 2HE  LYS A1115      46.287  25.021  26.688  1.00 23.330          H  
ATOM  17583 1HZ  LYS A1115      48.313  25.952  25.725  1.00 23.330          H  
ATOM  17584 2HZ  LYS A1115      47.918  26.750  27.124  1.00 23.330          H  
ATOM  17585 3HZ  LYS A1115      49.142  25.642  27.107  1.00 23.330          H  
ATOM  17586  N   GLU A1116      44.943  22.539  33.391  1.00 14.150          N  
ATOM  17587  CA  GLU A1116      45.124  22.084  34.764  1.00 14.330          C  
ATOM  17588  C   GLU A1116      43.728  22.103  35.411  1.00 14.620          C  
ATOM  17589  O   GLU A1116      43.414  23.034  36.155  1.00 14.990          O  
ATOM  17590  CB  GLU A1116      46.100  22.992  35.524  1.00 19.990          C  
ATOM  17591  CG  GLU A1116      47.527  22.993  34.955  1.00 19.990          C  
ATOM  17592  CD  GLU A1116      48.503  23.860  35.740  1.00 19.990          C  
ATOM  17593  OE1 GLU A1116      48.082  24.517  36.662  1.00 19.990          O  
ATOM  17594  OE2 GLU A1116      49.668  23.855  35.412  1.00 19.990          O  
ATOM  17595  H   GLU A1116      44.481  23.420  33.220  1.00 16.980          H  
ATOM  17596  HA  GLU A1116      45.539  21.082  34.766  1.00 17.200          H  
ATOM  17597 1HB  GLU A1116      45.732  24.019  35.506  1.00 23.990          H  
ATOM  17598 2HB  GLU A1116      46.151  22.680  36.568  1.00 23.990          H  
ATOM  17599 1HG  GLU A1116      47.896  21.967  34.941  1.00 23.990          H  
ATOM  17600 2HG  GLU A1116      47.490  23.344  33.925  1.00 23.990          H  
ATOM  17601  N   PRO A1117      42.891  21.080  35.147  1.00 14.600          N  
ATOM  17602  CA  PRO A1117      41.486  20.975  35.498  1.00 14.980          C  
ATOM  17603  C   PRO A1117      41.255  20.591  36.939  1.00 15.030          C  
ATOM  17604  O   PRO A1117      42.141  20.020  37.580  1.00 15.220          O  
ATOM  17605  CB  PRO A1117      41.017  19.876  34.570  1.00 22.470          C  
ATOM  17606  CG  PRO A1117      42.214  18.979  34.441  1.00 22.470          C  
ATOM  17607  CD  PRO A1117      43.401  19.871  34.481  1.00 22.470          C  
ATOM  17608  HA  PRO A1117      40.976  21.920  35.268  1.00 17.980          H  
ATOM  17609 1HB  PRO A1117      40.123  19.392  34.990  1.00 26.960          H  
ATOM  17610 2HB  PRO A1117      40.720  20.331  33.617  1.00 26.960          H  
ATOM  17611 1HG  PRO A1117      42.227  18.243  35.245  1.00 26.960          H  
ATOM  17612 2HG  PRO A1117      42.162  18.441  33.495  1.00 26.960          H  
ATOM  17613 1HD  PRO A1117      44.184  19.387  35.078  1.00 26.960          H  
ATOM  17614 2HD  PRO A1117      43.698  20.054  33.463  1.00 26.960          H  
ATOM  17615  N   SER A1118      40.049  20.854  37.425  1.00 14.990          N  
ATOM  17616  CA  SER A1118      39.653  20.374  38.741  1.00 15.100          C  
ATOM  17617  C   SER A1118      39.204  18.925  38.649  1.00 14.770          C  
ATOM  17618  O   SER A1118      38.914  18.413  37.557  1.00 14.480          O  
ATOM  17619  CB  SER A1118      38.527  21.208  39.325  1.00 21.100          C  
ATOM  17620  OG  SER A1118      37.322  21.015  38.627  1.00 21.100          O  
ATOM  17621  H   SER A1118      39.368  21.353  36.832  1.00 17.990          H  
ATOM  17622  HA  SER A1118      40.515  20.430  39.409  1.00 18.120          H  
ATOM  17623 1HB  SER A1118      38.382  20.944  40.373  1.00 25.320          H  
ATOM  17624 2HB  SER A1118      38.802  22.259  39.289  1.00 25.320          H  
ATOM  17625  HG  SER A1118      36.686  21.614  39.043  1.00 25.320          H  
ATOM  17626  N   ALA A1119      39.118  18.252  39.795  1.00 14.860          N  
ATOM  17627  CA  ALA A1119      38.628  16.884  39.797  1.00 14.420          C  
ATOM  17628  C   ALA A1119      37.197  16.812  39.291  1.00 13.890          C  
ATOM  17629  O   ALA A1119      36.854  15.915  38.529  1.00 13.100          O  
ATOM  17630  CB  ALA A1119      38.686  16.301  41.190  1.00 20.360          C  
ATOM  17631  H   ALA A1119      39.373  18.701  40.663  1.00 17.830          H  
ATOM  17632  HA  ALA A1119      39.262  16.294  39.133  1.00 17.300          H  
ATOM  17633 1HB  ALA A1119      38.328  15.280  41.153  1.00 24.440          H  
ATOM  17634 2HB  ALA A1119      39.711  16.320  41.548  1.00 24.440          H  
ATOM  17635 3HB  ALA A1119      38.050  16.886  41.857  1.00 24.440          H  
ATOM  17636  N   GLU A1120      36.367  17.779  39.676  1.00 14.420          N  
ATOM  17637  CA  GLU A1120      34.963  17.792  39.290  1.00 14.100          C  
ATOM  17638  C   GLU A1120      34.819  17.963  37.786  1.00 13.330          C  
ATOM  17639  O   GLU A1120      33.946  17.365  37.152  1.00 12.890          O  
ATOM  17640  CB  GLU A1120      34.247  18.905  40.052  1.00 19.870          C  
ATOM  17641  CG  GLU A1120      34.180  18.662  41.574  1.00 19.870          C  
ATOM  17642  CD  GLU A1120      35.487  18.983  42.286  1.00 19.870          C  
ATOM  17643  OE1 GLU A1120      36.364  19.531  41.647  1.00 19.870          O  
ATOM  17644  OE2 GLU A1120      35.612  18.670  43.441  1.00 19.870          O  
ATOM  17645  H   GLU A1120      36.713  18.518  40.294  1.00 17.300          H  
ATOM  17646  HA  GLU A1120      34.520  16.837  39.574  1.00 16.920          H  
ATOM  17647 1HB  GLU A1120      34.757  19.852  39.876  1.00 23.840          H  
ATOM  17648 2HB  GLU A1120      33.229  19.006  39.678  1.00 23.840          H  
ATOM  17649 1HG  GLU A1120      33.386  19.277  41.996  1.00 23.840          H  
ATOM  17650 2HG  GLU A1120      33.925  17.616  41.750  1.00 23.840          H  
ATOM  17651  N   GLU A1121      35.670  18.808  37.219  1.00 13.320          N  
ATOM  17652  CA  GLU A1121      35.695  19.074  35.793  1.00 12.790          C  
ATOM  17653  C   GLU A1121      36.022  17.802  35.008  1.00 11.860          C  
ATOM  17654  O   GLU A1121      35.312  17.450  34.047  1.00 11.400          O  
ATOM  17655  CB  GLU A1121      36.729  20.165  35.550  1.00 18.120          C  
ATOM  17656  CG  GLU A1121      36.918  20.629  34.184  1.00 18.120          C  
ATOM  17657  CD  GLU A1121      37.916  21.722  34.174  1.00 18.120          C  
ATOM  17658  OE1 GLU A1121      38.445  22.065  35.229  1.00 18.120          O  
ATOM  17659  OE2 GLU A1121      38.157  22.242  33.130  1.00 18.120          O  
ATOM  17660  H   GLU A1121      36.316  19.313  37.826  1.00 15.980          H  
ATOM  17661  HA  GLU A1121      34.713  19.430  35.486  1.00 15.350          H  
ATOM  17662 1HB  GLU A1121      36.467  21.033  36.149  1.00 21.740          H  
ATOM  17663 2HB  GLU A1121      37.694  19.818  35.899  1.00 21.740          H  
ATOM  17664 1HG  GLU A1121      37.273  19.807  33.567  1.00 21.740          H  
ATOM  17665 2HG  GLU A1121      35.973  20.982  33.775  1.00 21.740          H  
ATOM  17666  N   LEU A1122      37.086  17.104  35.439  1.00 11.740          N  
ATOM  17667  CA  LEU A1122      37.490  15.857  34.813  1.00 11.080          C  
ATOM  17668  C   LEU A1122      36.475  14.760  35.011  1.00 10.710          C  
ATOM  17669  O   LEU A1122      36.232  13.973  34.098  1.00 10.460          O  
ATOM  17670  CB  LEU A1122      38.798  15.348  35.403  1.00 15.780          C  
ATOM  17671  CG  LEU A1122      40.082  16.064  35.087  1.00 15.780          C  
ATOM  17672  CD1 LEU A1122      41.192  15.474  35.986  1.00 15.780          C  
ATOM  17673  CD2 LEU A1122      40.430  15.867  33.604  1.00 15.780          C  
ATOM  17674  H   LEU A1122      37.635  17.470  36.227  1.00 14.090          H  
ATOM  17675  HA  LEU A1122      37.589  16.031  33.747  1.00 13.300          H  
ATOM  17676 1HB  LEU A1122      38.682  15.451  36.468  1.00 18.930          H  
ATOM  17677 2HB  LEU A1122      38.912  14.291  35.163  1.00 18.930          H  
ATOM  17678  HG  LEU A1122      39.981  17.117  35.313  1.00 18.930          H  
ATOM  17679 1HD1 LEU A1122      42.137  15.971  35.785  1.00 18.930          H  
ATOM  17680 2HD1 LEU A1122      40.927  15.619  37.042  1.00 18.930          H  
ATOM  17681 3HD1 LEU A1122      41.295  14.415  35.777  1.00 18.930          H  
ATOM  17682 1HD2 LEU A1122      41.362  16.355  33.376  1.00 18.930          H  
ATOM  17683 2HD2 LEU A1122      40.528  14.801  33.392  1.00 18.930          H  
ATOM  17684 3HD2 LEU A1122      39.654  16.284  32.976  1.00 18.930          H  
ATOM  17685  N   GLU A1123      35.904  14.688  36.212  1.00 10.830          N  
ATOM  17686  CA  GLU A1123      34.931  13.679  36.563  1.00 10.690          C  
ATOM  17687  C   GLU A1123      33.673  13.829  35.745  1.00 10.180          C  
ATOM  17688  O   GLU A1123      33.211  12.876  35.121  1.00 10.020          O  
ATOM  17689  CB  GLU A1123      34.619  13.783  38.056  1.00 15.020          C  
ATOM  17690  CG  GLU A1123      33.609  12.826  38.615  1.00 15.020          C  
ATOM  17691  CD  GLU A1123      33.442  13.030  40.087  1.00 15.020          C  
ATOM  17692  OE1 GLU A1123      32.427  13.565  40.471  1.00 15.020          O  
ATOM  17693  OE2 GLU A1123      34.295  12.623  40.834  1.00 15.020          O  
ATOM  17694  H   GLU A1123      36.177  15.352  36.937  1.00 13.000          H  
ATOM  17695  HA  GLU A1123      35.365  12.710  36.356  1.00 12.830          H  
ATOM  17696 1HB  GLU A1123      35.528  13.638  38.617  1.00 18.030          H  
ATOM  17697 2HB  GLU A1123      34.268  14.787  38.272  1.00 18.030          H  
ATOM  17698 1HG  GLU A1123      32.652  12.984  38.120  1.00 18.030          H  
ATOM  17699 2HG  GLU A1123      33.917  11.810  38.432  1.00 18.030          H  
ATOM  17700  N   ALA A1124      33.100  15.030  35.708  1.00 10.080          N  
ATOM  17701  CA  ALA A1124      31.877  15.202  34.954  1.00  9.690          C  
ATOM  17702  C   ALA A1124      32.104  14.878  33.494  1.00  9.390          C  
ATOM  17703  O   ALA A1124      31.282  14.190  32.874  1.00  9.180          O  
ATOM  17704  CB  ALA A1124      31.373  16.625  35.089  1.00 13.720          C  
ATOM  17705  H   ALA A1124      33.490  15.817  36.235  1.00 12.100          H  
ATOM  17706  HA  ALA A1124      31.133  14.511  35.347  1.00 11.630          H  
ATOM  17707 1HB  ALA A1124      30.447  16.741  34.531  1.00 16.470          H  
ATOM  17708 2HB  ALA A1124      31.199  16.846  36.142  1.00 16.470          H  
ATOM  17709 3HB  ALA A1124      32.127  17.311  34.696  1.00 16.470          H  
ATOM  17710  N   THR A1125      33.255  15.302  32.959  1.00  9.530          N  
ATOM  17711  CA  THR A1125      33.547  15.060  31.570  1.00  9.390          C  
ATOM  17712  C   THR A1125      33.720  13.568  31.320  1.00  9.350          C  
ATOM  17713  O   THR A1125      33.060  13.013  30.445  1.00  8.960          O  
ATOM  17714  CB  THR A1125      34.820  15.812  31.138  1.00 13.200          C  
ATOM  17715  OG1 THR A1125      34.649  17.226  31.346  1.00 13.200          O  
ATOM  17716  CG2 THR A1125      35.044  15.570  29.652  1.00 13.200          C  
ATOM  17717  H   THR A1125      33.916  15.862  33.502  1.00 11.440          H  
ATOM  17718  HA  THR A1125      32.710  15.413  30.969  1.00 11.270          H  
ATOM  17719  HB  THR A1125      35.680  15.462  31.713  1.00 15.840          H  
ATOM  17720  HG1 THR A1125      34.743  17.429  32.311  1.00 15.840          H  
ATOM  17721 1HG2 THR A1125      35.928  16.101  29.326  1.00 15.840          H  
ATOM  17722 2HG2 THR A1125      35.179  14.506  29.456  1.00 15.840          H  
ATOM  17723 3HG2 THR A1125      34.182  15.927  29.090  1.00 15.840          H  
ATOM  17724  N   PHE A1126      34.554  12.900  32.131  1.00  9.890          N  
ATOM  17725  CA  PHE A1126      34.838  11.480  31.972  1.00 10.050          C  
ATOM  17726  C   PHE A1126      33.584  10.659  32.001  1.00 10.230          C  
ATOM  17727  O   PHE A1126      33.354   9.820  31.130  1.00 10.180          O  
ATOM  17728  CB  PHE A1126      35.720  10.951  33.103  1.00 14.010          C  
ATOM  17729  CG  PHE A1126      35.945   9.463  33.007  1.00 14.010          C  
ATOM  17730  CD1 PHE A1126      36.973   8.963  32.250  1.00 14.010          C  
ATOM  17731  CD2 PHE A1126      35.094   8.557  33.642  1.00 14.010          C  
ATOM  17732  CE1 PHE A1126      37.163   7.608  32.137  1.00 14.010          C  
ATOM  17733  CE2 PHE A1126      35.281   7.211  33.515  1.00 14.010          C  
ATOM  17734  CZ  PHE A1126      36.316   6.735  32.774  1.00 14.010          C  
ATOM  17735  H   PHE A1126      35.048  13.403  32.866  1.00 11.870          H  
ATOM  17736  HA  PHE A1126      35.335  11.330  31.014  1.00 12.060          H  
ATOM  17737 1HB  PHE A1126      36.688  11.453  33.089  1.00 16.810          H  
ATOM  17738 2HB  PHE A1126      35.255  11.175  34.062  1.00 16.810          H  
ATOM  17739  HD1 PHE A1126      37.645   9.654  31.737  1.00 16.810          H  
ATOM  17740  HD2 PHE A1126      34.266   8.926  34.242  1.00 16.810          H  
ATOM  17741  HE1 PHE A1126      37.989   7.218  31.537  1.00 16.810          H  
ATOM  17742  HE2 PHE A1126      34.604   6.509  34.018  1.00 16.810          H  
ATOM  17743  HZ  PHE A1126      36.470   5.654  32.681  1.00 16.810          H  
ATOM  17744  N   VAL A1127      32.770  10.873  33.023  1.00 10.520          N  
ATOM  17745  CA  VAL A1127      31.603  10.053  33.183  1.00 10.790          C  
ATOM  17746  C   VAL A1127      30.679  10.213  32.008  1.00 10.470          C  
ATOM  17747  O   VAL A1127      30.189   9.217  31.472  1.00 10.280          O  
ATOM  17748  CB  VAL A1127      30.883  10.420  34.482  1.00 15.000          C  
ATOM  17749  CG1 VAL A1127      29.520   9.696  34.567  1.00 15.000          C  
ATOM  17750  CG2 VAL A1127      31.796  10.050  35.650  1.00 15.000          C  
ATOM  17751  H   VAL A1127      32.985  11.604  33.709  1.00 12.620          H  
ATOM  17752  HA  VAL A1127      31.918   9.012  33.236  1.00 12.950          H  
ATOM  17753  HB  VAL A1127      30.696  11.499  34.501  1.00 18.000          H  
ATOM  17754 1HG1 VAL A1127      29.037   9.976  35.500  1.00 18.000          H  
ATOM  17755 2HG1 VAL A1127      28.875   9.979  33.736  1.00 18.000          H  
ATOM  17756 3HG1 VAL A1127      29.677   8.617  34.543  1.00 18.000          H  
ATOM  17757 1HG2 VAL A1127      31.325  10.325  36.583  1.00 18.000          H  
ATOM  17758 2HG2 VAL A1127      31.979   8.996  35.620  1.00 18.000          H  
ATOM  17759 3HG2 VAL A1127      32.737  10.569  35.571  1.00 18.000          H  
ATOM  17760  N   ARG A1128      30.426  11.452  31.590  1.00 10.530          N  
ATOM  17761  CA  ARG A1128      29.546  11.646  30.462  1.00 10.310          C  
ATOM  17762  C   ARG A1128      30.131  11.014  29.200  1.00 10.480          C  
ATOM  17763  O   ARG A1128      29.425  10.305  28.487  1.00 10.290          O  
ATOM  17764  CB  ARG A1128      29.309  13.132  30.249  1.00 14.520          C  
ATOM  17765  CG  ARG A1128      28.452  13.781  31.337  1.00 14.520          C  
ATOM  17766  CD  ARG A1128      28.325  15.256  31.179  1.00 14.520          C  
ATOM  17767  NE  ARG A1128      27.525  15.824  32.262  1.00 14.520          N  
ATOM  17768  CZ  ARG A1128      27.196  17.130  32.411  1.00 14.520          C  
ATOM  17769  NH1 ARG A1128      27.585  18.040  31.549  1.00 14.520          N  
ATOM  17770  NH2 ARG A1128      26.458  17.502  33.443  1.00 14.520          N  
ATOM  17771  H   ARG A1128      30.840  12.261  32.064  1.00 12.640          H  
ATOM  17772  HA  ARG A1128      28.592  11.168  30.681  1.00 12.370          H  
ATOM  17773 1HB  ARG A1128      30.273  13.650  30.232  1.00 17.430          H  
ATOM  17774 2HB  ARG A1128      28.828  13.295  29.286  1.00 17.430          H  
ATOM  17775 1HG  ARG A1128      27.452  13.353  31.303  1.00 17.430          H  
ATOM  17776 2HG  ARG A1128      28.892  13.578  32.313  1.00 17.430          H  
ATOM  17777 1HD  ARG A1128      29.320  15.708  31.212  1.00 17.430          H  
ATOM  17778 2HD  ARG A1128      27.842  15.485  30.231  1.00 17.430          H  
ATOM  17779  HE  ARG A1128      27.185  15.178  32.964  1.00 17.430          H  
ATOM  17780 1HH1 ARG A1128      28.152  17.794  30.753  1.00 17.430          H  
ATOM  17781 2HH1 ARG A1128      27.298  19.024  31.692  1.00 17.430          H  
ATOM  17782 1HH2 ARG A1128      26.144  16.819  34.115  1.00 17.430          H  
ATOM  17783 2HH2 ARG A1128      26.202  18.478  33.554  1.00 17.430          H  
ATOM  17784  N   ASP A1129      31.442  11.203  28.969  1.00 10.880          N  
ATOM  17785  CA  ASP A1129      32.131  10.668  27.798  1.00 11.120          C  
ATOM  17786  C   ASP A1129      32.136   9.152  27.690  1.00 11.110          C  
ATOM  17787  O   ASP A1129      32.121   8.618  26.580  1.00 11.000          O  
ATOM  17788  CB  ASP A1129      33.614  11.060  27.743  1.00 15.470          C  
ATOM  17789  CG  ASP A1129      33.980  12.503  27.352  1.00 15.470          C  
ATOM  17790  OD1 ASP A1129      33.160  13.281  26.937  1.00 15.470          O  
ATOM  17791  OD2 ASP A1129      35.176  12.774  27.417  1.00 15.470          O  
ATOM  17792  H   ASP A1129      31.986  11.793  29.602  1.00 13.060          H  
ATOM  17793  HA  ASP A1129      31.649  11.080  26.917  1.00 13.340          H  
ATOM  17794 1HB  ASP A1129      34.042  10.871  28.729  1.00 18.570          H  
ATOM  17795 2HB  ASP A1129      34.118  10.386  27.052  1.00 18.570          H  
ATOM  17796  N   THR A1130      32.194   8.435  28.815  1.00 11.240          N  
ATOM  17797  CA  THR A1130      32.303   6.992  28.697  1.00 11.240          C  
ATOM  17798  C   THR A1130      31.029   6.199  28.976  1.00 11.140          C  
ATOM  17799  O   THR A1130      30.805   5.164  28.338  1.00 10.970          O  
ATOM  17800  CB  THR A1130      33.409   6.487  29.630  1.00 15.740          C  
ATOM  17801  OG1 THR A1130      33.060   6.789  30.976  1.00 15.740          O  
ATOM  17802  CG2 THR A1130      34.705   7.182  29.294  1.00 15.740          C  
ATOM  17803  H   THR A1130      32.240   8.893  29.733  1.00 13.490          H  
ATOM  17804  HA  THR A1130      32.615   6.774  27.682  1.00 13.490          H  
ATOM  17805  HB  THR A1130      33.532   5.422  29.513  1.00 18.880          H  
ATOM  17806  HG1 THR A1130      33.685   6.356  31.571  1.00 18.880          H  
ATOM  17807 1HG2 THR A1130      35.482   6.823  29.953  1.00 18.880          H  
ATOM  17808 2HG2 THR A1130      34.976   6.967  28.262  1.00 18.880          H  
ATOM  17809 3HG2 THR A1130      34.596   8.257  29.423  1.00 18.880          H  
ATOM  17810  N   VAL A1131      30.096   6.718  29.785  1.00 11.350          N  
ATOM  17811  CA  VAL A1131      28.866   5.961  30.067  1.00 11.110          C  
ATOM  17812  C   VAL A1131      28.066   5.809  28.759  1.00 10.220          C  
ATOM  17813  O   VAL A1131      27.238   4.909  28.614  1.00  9.970          O  
ATOM  17814  CB  VAL A1131      28.043   6.624  31.201  1.00 15.650          C  
ATOM  17815  CG1 VAL A1131      27.323   7.853  30.707  1.00 15.650          C  
ATOM  17816  CG2 VAL A1131      27.065   5.598  31.802  1.00 15.650          C  
ATOM  17817  H   VAL A1131      30.287   7.588  30.293  1.00 13.620          H  
ATOM  17818  HA  VAL A1131      29.141   4.969  30.412  1.00 13.330          H  
ATOM  17819  HB  VAL A1131      28.741   6.962  31.970  1.00 18.780          H  
ATOM  17820 1HG1 VAL A1131      26.790   8.320  31.507  1.00 18.780          H  
ATOM  17821 2HG1 VAL A1131      28.029   8.568  30.288  1.00 18.780          H  
ATOM  17822 3HG1 VAL A1131      26.621   7.553  29.969  1.00 18.780          H  
ATOM  17823 1HG2 VAL A1131      26.513   6.056  32.618  1.00 18.780          H  
ATOM  17824 2HG2 VAL A1131      26.368   5.261  31.035  1.00 18.780          H  
ATOM  17825 3HG2 VAL A1131      27.627   4.742  32.179  1.00 18.780          H  
ATOM  17826  N   GLN A1132      28.332   6.752  27.842  1.00  9.890          N  
ATOM  17827  CA  GLN A1132      27.823   6.933  26.487  1.00  9.280          C  
ATOM  17828  C   GLN A1132      28.956   6.827  25.446  1.00  8.980          C  
ATOM  17829  O   GLN A1132      28.868   7.431  24.383  1.00  8.970          O  
ATOM  17830  CB  GLN A1132      27.194   8.328  26.333  1.00 13.240          C  
ATOM  17831  CG  GLN A1132      25.954   8.619  27.122  1.00 13.240          C  
ATOM  17832  CD  GLN A1132      25.611  10.086  27.067  1.00 13.240          C  
ATOM  17833  OE1 GLN A1132      26.065  10.792  26.169  1.00 13.240          O  
ATOM  17834  NE2 GLN A1132      24.844  10.557  28.037  1.00 13.240          N  
ATOM  17835  H   GLN A1132      29.019   7.434  28.148  1.00 11.870          H  
ATOM  17836  HA  GLN A1132      27.083   6.162  26.280  1.00 11.140          H  
ATOM  17837 1HB  GLN A1132      27.918   9.054  26.674  1.00 15.880          H  
ATOM  17838 2HB  GLN A1132      26.989   8.537  25.284  1.00 15.880          H  
ATOM  17839 1HG  GLN A1132      25.118   8.047  26.724  1.00 15.880          H  
ATOM  17840 2HG  GLN A1132      26.106   8.371  28.124  1.00 15.880          H  
ATOM  17841 1HE2 GLN A1132      24.630  11.535  28.079  1.00 15.880          H  
ATOM  17842 2HE2 GLN A1132      24.492   9.913  28.769  1.00 15.880          H  
ATOM  17843  N   ASP A1133      29.977   5.994  25.682  1.00  8.820          N  
ATOM  17844  CA  ASP A1133      31.124   5.909  24.758  1.00  8.690          C  
ATOM  17845  C   ASP A1133      30.746   5.611  23.304  1.00  7.820          C  
ATOM  17846  O   ASP A1133      31.444   6.036  22.371  1.00  7.910          O  
ATOM  17847  CB  ASP A1133      32.120   4.845  25.251  1.00 12.220          C  
ATOM  17848  CG  ASP A1133      33.426   4.695  24.412  1.00 12.220          C  
ATOM  17849  OD1 ASP A1133      34.181   5.648  24.207  1.00 12.220          O  
ATOM  17850  OD2 ASP A1133      33.656   3.598  23.985  1.00 12.220          O  
ATOM  17851  H   ASP A1133      30.020   5.477  26.563  1.00 10.580          H  
ATOM  17852  HA  ASP A1133      31.631   6.875  24.781  1.00 10.430          H  
ATOM  17853 1HB  ASP A1133      32.404   5.062  26.265  1.00 14.660          H  
ATOM  17854 2HB  ASP A1133      31.615   3.887  25.283  1.00 14.660          H  
ATOM  17855  N   GLY A1134      29.669   4.860  23.084  1.00  7.170          N  
ATOM  17856  CA  GLY A1134      29.243   4.522  21.731  1.00  6.340          C  
ATOM  17857  C   GLY A1134      29.615   3.103  21.358  1.00  5.900          C  
ATOM  17858  O   GLY A1134      29.090   2.548  20.390  1.00  5.500          O  
ATOM  17859  H   GLY A1134      29.128   4.503  23.861  1.00  8.600          H  
ATOM  17860 1HA  GLY A1134      28.163   4.645  21.658  1.00  7.610          H  
ATOM  17861 2HA  GLY A1134      29.689   5.217  21.021  1.00  7.610          H  
ATOM  17862  N   THR A1135      30.496   2.503  22.140  1.00  6.240          N  
ATOM  17863  CA  THR A1135      30.871   1.132  21.909  1.00  6.160          C  
ATOM  17864  C   THR A1135      29.798   0.336  22.578  1.00  6.450          C  
ATOM  17865  O   THR A1135      28.924   0.908  23.239  1.00  6.650          O  
ATOM  17866  CB  THR A1135      32.241   0.781  22.509  1.00  8.660          C  
ATOM  17867  OG1 THR A1135      32.661  -0.504  22.009  1.00  8.660          O  
ATOM  17868  CG2 THR A1135      32.165   0.735  24.059  1.00  8.660          C  
ATOM  17869  H   THR A1135      30.917   3.012  22.902  1.00  7.490          H  
ATOM  17870  HA  THR A1135      30.869   0.913  20.842  1.00  7.390          H  
ATOM  17871  HB  THR A1135      32.965   1.542  22.211  1.00 10.390          H  
ATOM  17872  HG1 THR A1135      33.605  -0.607  22.173  1.00 10.390          H  
ATOM  17873 1HG2 THR A1135      33.148   0.501  24.455  1.00 10.390          H  
ATOM  17874 2HG2 THR A1135      31.852   1.702  24.430  1.00 10.390          H  
ATOM  17875 3HG2 THR A1135      31.467  -0.016  24.402  1.00 10.390          H  
ATOM  17876  N   VAL A1136      29.846  -0.968  22.455  1.00  6.690          N  
ATOM  17877  CA  VAL A1136      28.802  -1.725  23.100  1.00  7.270          C  
ATOM  17878  C   VAL A1136      29.202  -1.966  24.551  1.00  7.310          C  
ATOM  17879  O   VAL A1136      30.274  -2.499  24.831  1.00  7.270          O  
ATOM  17880  CB  VAL A1136      28.551  -3.047  22.351  1.00  9.950          C  
ATOM  17881  CG1 VAL A1136      27.474  -3.849  23.044  1.00  9.950          C  
ATOM  17882  CG2 VAL A1136      28.140  -2.740  20.921  1.00  9.950          C  
ATOM  17883  H   VAL A1136      30.609  -1.395  21.938  1.00  8.030          H  
ATOM  17884  HA  VAL A1136      27.879  -1.144  23.085  1.00  8.720          H  
ATOM  17885  HB  VAL A1136      29.465  -3.640  22.362  1.00 11.940          H  
ATOM  17886 1HG1 VAL A1136      27.313  -4.791  22.517  1.00 11.940          H  
ATOM  17887 2HG1 VAL A1136      27.750  -4.055  24.058  1.00 11.940          H  
ATOM  17888 3HG1 VAL A1136      26.565  -3.270  23.042  1.00 11.940          H  
ATOM  17889 1HG2 VAL A1136      27.970  -3.675  20.384  1.00 11.940          H  
ATOM  17890 2HG2 VAL A1136      27.223  -2.150  20.928  1.00 11.940          H  
ATOM  17891 3HG2 VAL A1136      28.926  -2.176  20.422  1.00 11.940          H  
ATOM  17892  N   LEU A1137      28.342  -1.544  25.459  1.00  7.630          N  
ATOM  17893  CA  LEU A1137      28.552  -1.687  26.889  1.00  7.820          C  
ATOM  17894  C   LEU A1137      27.715  -2.842  27.390  1.00  8.600          C  
ATOM  17895  O   LEU A1137      26.951  -3.416  26.623  1.00  8.700          O  
ATOM  17896  CB  LEU A1137      28.263  -0.372  27.618  1.00 10.870          C  
ATOM  17897  CG  LEU A1137      29.125   0.864  27.154  1.00 10.870          C  
ATOM  17898  CD1 LEU A1137      28.680   2.114  27.923  1.00 10.870          C  
ATOM  17899  CD2 LEU A1137      30.623   0.583  27.401  1.00 10.870          C  
ATOM  17900  H   LEU A1137      27.496  -1.098  25.131  1.00  9.160          H  
ATOM  17901  HA  LEU A1137      29.580  -1.941  27.065  1.00  9.380          H  
ATOM  17902 1HB  LEU A1137      27.214  -0.120  27.470  1.00 13.050          H  
ATOM  17903 2HB  LEU A1137      28.429  -0.520  28.683  1.00 13.050          H  
ATOM  17904  HG  LEU A1137      28.962   1.051  26.087  1.00 13.050          H  
ATOM  17905 1HD1 LEU A1137      29.267   2.975  27.596  1.00 13.050          H  
ATOM  17906 2HD1 LEU A1137      27.626   2.309  27.731  1.00 13.050          H  
ATOM  17907 3HD1 LEU A1137      28.827   1.970  28.992  1.00 13.050          H  
ATOM  17908 1HD2 LEU A1137      31.208   1.449  27.086  1.00 13.050          H  
ATOM  17909 2HD2 LEU A1137      30.782   0.401  28.455  1.00 13.050          H  
ATOM  17910 3HD2 LEU A1137      30.952  -0.281  26.836  1.00 13.050          H  
ATOM  17911  N   ALA A1138      27.929  -3.283  28.620  1.00  9.310          N  
ATOM  17912  CA  ALA A1138      27.124  -4.375  29.127  1.00 10.220          C  
ATOM  17913  C   ALA A1138      25.735  -3.820  29.338  1.00 10.700          C  
ATOM  17914  O   ALA A1138      25.625  -2.634  29.661  1.00 10.900          O  
ATOM  17915  CB  ALA A1138      27.676  -4.914  30.420  1.00 13.940          C  
ATOM  17916  H   ALA A1138      28.555  -2.785  29.260  1.00 11.170          H  
ATOM  17917  HA  ALA A1138      27.104  -5.160  28.376  1.00 12.260          H  
ATOM  17918 1HB  ALA A1138      27.058  -5.681  30.791  1.00 16.730          H  
ATOM  17919 2HB  ALA A1138      28.663  -5.292  30.294  1.00 16.730          H  
ATOM  17920 3HB  ALA A1138      27.685  -4.124  31.102  1.00 16.730          H  
ATOM  17921  N   PRO A1139      24.662  -4.638  29.324  1.00 11.130          N  
ATOM  17922  CA  PRO A1139      23.291  -4.215  29.560  1.00 11.810          C  
ATOM  17923  C   PRO A1139      23.197  -3.322  30.794  1.00 12.470          C  
ATOM  17924  O   PRO A1139      22.427  -2.365  30.816  1.00 13.010          O  
ATOM  17925  CB  PRO A1139      22.585  -5.556  29.804  1.00 17.710          C  
ATOM  17926  CG  PRO A1139      23.383  -6.553  28.996  1.00 17.710          C  
ATOM  17927  CD  PRO A1139      24.806  -6.110  29.142  1.00 17.710          C  
ATOM  17928  HA  PRO A1139      22.891  -3.707  28.674  1.00 14.170          H  
ATOM  17929 1HB  PRO A1139      22.569  -5.792  30.885  1.00 21.260          H  
ATOM  17930 2HB  PRO A1139      21.548  -5.498  29.471  1.00 21.260          H  
ATOM  17931 1HG  PRO A1139      23.238  -7.578  29.397  1.00 21.260          H  
ATOM  17932 2HG  PRO A1139      23.062  -6.576  27.958  1.00 21.260          H  
ATOM  17933 1HD  PRO A1139      25.207  -6.587  30.036  1.00 21.260          H  
ATOM  17934 2HD  PRO A1139      25.349  -6.380  28.228  1.00 21.260          H  
ATOM  17935  N   ASN A1140      24.037  -3.604  31.791  1.00 12.560          N  
ATOM  17936  CA  ASN A1140      24.080  -2.854  33.014  1.00 13.250          C  
ATOM  17937  C   ASN A1140      25.488  -2.549  33.544  1.00 12.950          C  
ATOM  17938  O   ASN A1140      25.663  -2.499  34.765  1.00 13.440          O  
ATOM  17939  CB  ASN A1140      23.322  -3.713  33.996  1.00 18.270          C  
ATOM  17940  CG  ASN A1140      23.994  -5.117  34.014  1.00 18.270          C  
ATOM  17941  OD1 ASN A1140      24.882  -5.367  33.171  1.00 18.270          O  
ATOM  17942  ND2 ASN A1140      23.592  -6.004  34.885  1.00 18.270          N  
ATOM  17943  H   ASN A1140      24.642  -4.418  31.753  1.00 15.070          H  
ATOM  17944  HA  ASN A1140      23.566  -1.904  32.855  1.00 15.900          H  
ATOM  17945 1HB  ASN A1140      23.351  -3.276  34.996  1.00 21.930          H  
ATOM  17946 2HB  ASN A1140      22.277  -3.805  33.694  1.00 21.930          H  
ATOM  17947 1HD2 ASN A1140      24.001  -6.953  34.867  1.00 21.930          H  
ATOM  17948 2HD2 ASN A1140      22.869  -5.779  35.542  1.00 21.930          H  
ATOM  17949  N   HIS A1141      26.488  -2.325  32.659  1.00 12.300          N  
ATOM  17950  CA  HIS A1141      27.850  -1.976  33.142  1.00 12.190          C  
ATOM  17951  C   HIS A1141      28.724  -1.194  32.148  1.00 11.970          C  
ATOM  17952  O   HIS A1141      28.825  -1.515  30.956  1.00 11.610          O  
ATOM  17953  CB  HIS A1141      28.705  -3.199  33.603  1.00 17.110          C  
ATOM  17954  CG  HIS A1141      28.165  -4.014  34.748  1.00 17.110          C  
ATOM  17955  ND1 HIS A1141      28.286  -3.623  36.062  1.00 17.110          N  
ATOM  17956  CD2 HIS A1141      27.525  -5.195  34.772  1.00 17.110          C  
ATOM  17957  CE1 HIS A1141      27.722  -4.524  36.840  1.00 17.110          C  
ATOM  17958  NE2 HIS A1141      27.255  -5.490  36.083  1.00 17.110          N  
ATOM  17959  H   HIS A1141      26.264  -2.320  31.656  1.00 14.760          H  
ATOM  17960  HA  HIS A1141      27.742  -1.336  34.014  1.00 14.630          H  
ATOM  17961 1HB  HIS A1141      28.923  -3.860  32.793  1.00 20.530          H  
ATOM  17962 2HB  HIS A1141      29.674  -2.817  33.934  1.00 20.530          H  
ATOM  17963  HD2 HIS A1141      27.264  -5.791  33.923  1.00 20.530          H  
ATOM  17964  HE1 HIS A1141      27.660  -4.478  37.926  1.00 20.530          H  
ATOM  17965  HE2 HIS A1141      26.770  -6.318  36.401  1.00 20.530          H  
ATOM  17966  N   LEU A1142      29.493  -0.266  32.692  1.00 12.380          N  
ATOM  17967  CA  LEU A1142      30.528   0.461  31.969  1.00 12.470          C  
ATOM  17968  C   LEU A1142      31.826  -0.242  32.282  1.00 12.670          C  
ATOM  17969  O   LEU A1142      32.234  -0.307  33.440  1.00 13.110          O  
ATOM  17970  CB  LEU A1142      30.583   1.931  32.404  1.00 17.420          C  
ATOM  17971  CG  LEU A1142      31.717   2.792  31.852  1.00 17.420          C  
ATOM  17972  CD1 LEU A1142      31.617   2.904  30.347  1.00 17.420          C  
ATOM  17973  CD2 LEU A1142      31.629   4.162  32.530  1.00 17.420          C  
ATOM  17974  H   LEU A1142      29.357  -0.054  33.672  1.00 14.860          H  
ATOM  17975  HA  LEU A1142      30.329   0.393  30.902  1.00 14.960          H  
ATOM  17976 1HB  LEU A1142      29.644   2.407  32.128  1.00 20.910          H  
ATOM  17977 2HB  LEU A1142      30.681   1.973  33.462  1.00 20.910          H  
ATOM  17978  HG  LEU A1142      32.685   2.337  32.095  1.00 20.910          H  
ATOM  17979 1HD1 LEU A1142      32.419   3.518  29.977  1.00 20.910          H  
ATOM  17980 2HD1 LEU A1142      31.698   1.934  29.901  1.00 20.910          H  
ATOM  17981 3HD1 LEU A1142      30.675   3.342  30.074  1.00 20.910          H  
ATOM  17982 1HD2 LEU A1142      32.430   4.782  32.175  1.00 20.910          H  
ATOM  17983 2HD2 LEU A1142      30.676   4.632  32.298  1.00 20.910          H  
ATOM  17984 3HD2 LEU A1142      31.719   4.042  33.612  1.00 20.910          H  
ATOM  17985  N   PHE A1143      32.490  -0.764  31.272  1.00 12.540          N  
ATOM  17986  CA  PHE A1143      33.650  -1.603  31.524  1.00 12.910          C  
ATOM  17987  C   PHE A1143      34.938  -0.876  31.810  1.00 13.480          C  
ATOM  17988  O   PHE A1143      35.815  -0.893  30.949  1.00 13.350          O  
ATOM  17989  CB  PHE A1143      33.982  -2.438  30.292  1.00 17.930          C  
ATOM  17990  CG  PHE A1143      32.933  -3.316  29.835  1.00 17.930          C  
ATOM  17991  CD1 PHE A1143      32.326  -3.035  28.653  1.00 17.930          C  
ATOM  17992  CD2 PHE A1143      32.530  -4.398  30.547  1.00 17.930          C  
ATOM  17993  CE1 PHE A1143      31.365  -3.814  28.191  1.00 17.930          C  
ATOM  17994  CE2 PHE A1143      31.532  -5.197  30.073  1.00 17.930          C  
ATOM  17995  CZ  PHE A1143      30.958  -4.897  28.883  1.00 17.930          C  
ATOM  17996  H   PHE A1143      32.143  -0.648  30.332  1.00 15.050          H  
ATOM  17997  HA  PHE A1143      33.427  -2.248  32.375  1.00 15.490          H  
ATOM  17998 1HB  PHE A1143      34.251  -1.775  29.470  1.00 21.510          H  
ATOM  17999 2HB  PHE A1143      34.860  -3.054  30.504  1.00 21.510          H  
ATOM  18000  HD1 PHE A1143      32.641  -2.167  28.069  1.00 21.510          H  
ATOM  18001  HD2 PHE A1143      33.011  -4.612  31.484  1.00 21.510          H  
ATOM  18002  HE1 PHE A1143      30.925  -3.572  27.248  1.00 21.510          H  
ATOM  18003  HE2 PHE A1143      31.203  -6.072  30.636  1.00 21.510          H  
ATOM  18004  HZ  PHE A1143      30.175  -5.515  28.485  1.00 21.510          H  
ATOM  18005  N   GLU A1144      35.097  -0.236  32.970  1.00 14.240          N  
ATOM  18006  CA  GLU A1144      36.403   0.404  33.142  1.00 14.840          C  
ATOM  18007  C   GLU A1144      37.361  -0.768  33.349  1.00 15.200          C  
ATOM  18008  O   GLU A1144      38.454  -0.836  32.766  1.00 15.330          O  
ATOM  18009  CB  GLU A1144      36.443   1.411  34.298  1.00 20.540          C  
ATOM  18010  CG  GLU A1144      37.779   2.202  34.389  1.00 20.540          C  
ATOM  18011  CD  GLU A1144      38.034   3.065  33.155  1.00 20.540          C  
ATOM  18012  OE1 GLU A1144      37.092   3.347  32.456  1.00 20.540          O  
ATOM  18013  OE2 GLU A1144      39.160   3.439  32.927  1.00 20.540          O  
ATOM  18014  H   GLU A1144      34.357  -0.240  33.695  1.00 17.090          H  
ATOM  18015  HA  GLU A1144      36.680   0.920  32.223  1.00 17.810          H  
ATOM  18016 1HB  GLU A1144      35.626   2.130  34.192  1.00 24.640          H  
ATOM  18017 2HB  GLU A1144      36.297   0.884  35.243  1.00 24.640          H  
ATOM  18018 1HG  GLU A1144      37.745   2.858  35.250  1.00 24.640          H  
ATOM  18019 2HG  GLU A1144      38.605   1.502  34.526  1.00 24.640          H  
ATOM  18020  N   GLN A1145      36.891  -1.727  34.149  1.00 15.520          N  
ATOM  18021  CA  GLN A1145      37.614  -2.968  34.384  1.00 16.060          C  
ATOM  18022  C   GLN A1145      36.659  -4.028  34.880  1.00 16.730          C  
ATOM  18023  O   GLN A1145      35.636  -3.703  35.487  1.00 16.930          O  
ATOM  18024  CB  GLN A1145      38.776  -2.814  35.378  1.00 22.270          C  
ATOM  18025  CG  GLN A1145      38.391  -2.389  36.777  1.00 22.270          C  
ATOM  18026  CD  GLN A1145      39.573  -2.299  37.725  1.00 22.270          C  
ATOM  18027  OE1 GLN A1145      39.765  -3.187  38.564  1.00 22.270          O  
ATOM  18028  NE2 GLN A1145      40.370  -1.250  37.596  1.00 22.270          N  
ATOM  18029  H   GLN A1145      35.976  -1.563  34.588  1.00 18.620          H  
ATOM  18030  HA  GLN A1145      38.013  -3.305  33.436  1.00 19.270          H  
ATOM  18031 1HB  GLN A1145      39.266  -3.775  35.469  1.00 26.720          H  
ATOM  18032 2HB  GLN A1145      39.507  -2.103  34.987  1.00 26.720          H  
ATOM  18033 1HG  GLN A1145      37.910  -1.412  36.731  1.00 26.720          H  
ATOM  18034 2HG  GLN A1145      37.715  -3.134  37.178  1.00 26.720          H  
ATOM  18035 1HE2 GLN A1145      41.166  -1.152  38.190  1.00 26.720          H  
ATOM  18036 2HE2 GLN A1145      40.181  -0.553  36.897  1.00 26.720          H  
ATOM  18037  N   THR A1146      36.991  -5.289  34.638  1.00 17.190          N  
ATOM  18038  CA  THR A1146      36.213  -6.401  35.159  1.00 17.960          C  
ATOM  18039  C   THR A1146      37.175  -7.437  35.694  1.00 18.800          C  
ATOM  18040  O   THR A1146      38.382  -7.353  35.461  1.00 19.170          O  
ATOM  18041  CB  THR A1146      35.312  -7.045  34.084  1.00 24.840          C  
ATOM  18042  OG1 THR A1146      36.099  -7.755  33.146  1.00 24.840          O  
ATOM  18043  CG2 THR A1146      34.566  -5.967  33.330  1.00 24.840          C  
ATOM  18044  H   THR A1146      37.816  -5.505  34.093  1.00 20.630          H  
ATOM  18045  HA  THR A1146      35.599  -6.062  35.989  1.00 21.550          H  
ATOM  18046  HB  THR A1146      34.604  -7.721  34.554  1.00 29.800          H  
ATOM  18047  HG1 THR A1146      35.524  -8.299  32.604  1.00 29.800          H  
ATOM  18048 1HG2 THR A1146      33.939  -6.441  32.586  1.00 29.800          H  
ATOM  18049 2HG2 THR A1146      33.957  -5.401  34.023  1.00 29.800          H  
ATOM  18050 3HG2 THR A1146      35.258  -5.299  32.833  1.00 29.800          H  
ATOM  18051  N   TRP A1147      36.652  -8.427  36.400  1.00 19.180          N  
ATOM  18052  CA  TRP A1147      37.502  -9.494  36.911  1.00 20.100          C  
ATOM  18053  C   TRP A1147      36.853 -10.861  36.827  1.00 20.620          C  
ATOM  18054  O   TRP A1147      35.621 -11.000  36.863  1.00 20.330          O  
ATOM  18055  CB  TRP A1147      37.867  -9.209  38.365  1.00 27.770          C  
ATOM  18056  CG  TRP A1147      36.689  -9.081  39.276  1.00 27.770          C  
ATOM  18057  CD1 TRP A1147      36.053  -7.918  39.591  1.00 27.770          C  
ATOM  18058  CD2 TRP A1147      35.979 -10.133  39.990  1.00 27.770          C  
ATOM  18059  NE1 TRP A1147      35.015  -8.166  40.447  1.00 27.770          N  
ATOM  18060  CE2 TRP A1147      34.952  -9.520  40.694  1.00 27.770          C  
ATOM  18061  CE3 TRP A1147      36.129 -11.520  40.078  1.00 27.770          C  
ATOM  18062  CZ2 TRP A1147      34.066 -10.248  41.477  1.00 27.770          C  
ATOM  18063  CZ3 TRP A1147      35.240 -12.239  40.851  1.00 27.770          C  
ATOM  18064  CH2 TRP A1147      34.236 -11.625  41.530  1.00 27.770          C  
ATOM  18065  H   TRP A1147      35.643  -8.430  36.571  1.00 23.020          H  
ATOM  18066  HA  TRP A1147      38.420  -9.521  36.323  1.00 24.120          H  
ATOM  18067 1HB  TRP A1147      38.498  -9.992  38.741  1.00 33.330          H  
ATOM  18068 2HB  TRP A1147      38.419  -8.295  38.414  1.00 33.330          H  
ATOM  18069  HD1 TRP A1147      36.332  -6.934  39.214  1.00 33.330          H  
ATOM  18070  HE1 TRP A1147      34.386  -7.479  40.830  1.00 33.330          H  
ATOM  18071  HE3 TRP A1147      36.920 -12.018  39.543  1.00 33.330          H  
ATOM  18072  HZ2 TRP A1147      33.253  -9.773  42.029  1.00 33.330          H  
ATOM  18073  HZ3 TRP A1147      35.355 -13.307  40.898  1.00 33.330          H  
ATOM  18074  HH2 TRP A1147      33.552 -12.228  42.126  1.00 33.330          H  
ATOM  18075  N   VAL A1148      37.714 -11.882  36.761  1.00 21.460          N  
ATOM  18076  CA  VAL A1148      37.298 -13.276  36.767  1.00 22.100          C  
ATOM  18077  C   VAL A1148      38.050 -14.062  37.828  1.00 23.020          C  
ATOM  18078  O   VAL A1148      39.278 -14.138  37.777  1.00 23.430          O  
ATOM  18079  CB  VAL A1148      37.631 -13.910  35.409  1.00 30.680          C  
ATOM  18080  CG1 VAL A1148      37.188 -15.373  35.361  1.00 30.680          C  
ATOM  18081  CG2 VAL A1148      37.037 -13.093  34.349  1.00 30.680          C  
ATOM  18082  H   VAL A1148      38.712 -11.667  36.669  1.00 25.750          H  
ATOM  18083  HA  VAL A1148      36.226 -13.334  36.962  1.00 26.520          H  
ATOM  18084  HB  VAL A1148      38.683 -13.914  35.281  1.00 36.820          H  
ATOM  18085 1HG1 VAL A1148      37.446 -15.812  34.399  1.00 36.820          H  
ATOM  18086 2HG1 VAL A1148      37.676 -15.948  36.150  1.00 36.820          H  
ATOM  18087 3HG1 VAL A1148      36.113 -15.413  35.502  1.00 36.820          H  
ATOM  18088 1HG2 VAL A1148      37.280 -13.506  33.400  1.00 36.820          H  
ATOM  18089 2HG2 VAL A1148      36.000 -13.062  34.471  1.00 36.820          H  
ATOM  18090 3HG2 VAL A1148      37.425 -12.098  34.414  1.00 36.820          H  
ATOM  18091  N   LEU A1149      37.339 -14.690  38.750  1.00 23.400          N  
ATOM  18092  CA  LEU A1149      38.016 -15.467  39.775  1.00 24.330          C  
ATOM  18093  C   LEU A1149      38.008 -16.900  39.306  1.00 25.140          C  
ATOM  18094  O   LEU A1149      36.961 -17.519  39.167  1.00 25.100          O  
ATOM  18095  CB  LEU A1149      37.340 -15.325  41.138  1.00 33.690          C  
ATOM  18096  CG  LEU A1149      37.942 -16.118  42.340  1.00 33.690          C  
ATOM  18097  CD1 LEU A1149      39.369 -15.621  42.666  1.00 33.690          C  
ATOM  18098  CD2 LEU A1149      37.021 -15.938  43.529  1.00 33.690          C  
ATOM  18099  H   LEU A1149      36.322 -14.630  38.699  1.00 28.080          H  
ATOM  18100  HA  LEU A1149      39.046 -15.134  39.851  1.00 29.200          H  
ATOM  18101 1HB  LEU A1149      37.358 -14.277  41.411  1.00 40.430          H  
ATOM  18102 2HB  LEU A1149      36.322 -15.639  41.028  1.00 40.430          H  
ATOM  18103  HG  LEU A1149      38.006 -17.183  42.087  1.00 40.430          H  
ATOM  18104 1HD1 LEU A1149      39.760 -16.180  43.504  1.00 40.430          H  
ATOM  18105 2HD1 LEU A1149      40.014 -15.766  41.819  1.00 40.430          H  
ATOM  18106 3HD1 LEU A1149      39.339 -14.566  42.924  1.00 40.430          H  
ATOM  18107 1HD2 LEU A1149      37.409 -16.493  44.385  1.00 40.430          H  
ATOM  18108 2HD2 LEU A1149      36.951 -14.879  43.785  1.00 40.430          H  
ATOM  18109 3HD2 LEU A1149      36.035 -16.316  43.269  1.00 40.430          H  
ATOM  18110  N   ARG A1150      39.187 -17.398  39.033  1.00 25.950          N  
ATOM  18111  CA  ARG A1150      39.445 -18.692  38.446  1.00 26.840          C  
ATOM  18112  C   ARG A1150      39.507 -19.833  39.439  1.00 27.760          C  
ATOM  18113  O   ARG A1150      39.926 -19.651  40.591  1.00 28.270          O  
ATOM  18114  CB  ARG A1150      40.765 -18.605  37.705  1.00 37.220          C  
ATOM  18115  CG  ARG A1150      40.721 -17.634  36.569  1.00 37.220          C  
ATOM  18116  CD  ARG A1150      42.006 -17.515  35.825  1.00 37.220          C  
ATOM  18117  NE  ARG A1150      43.001 -16.701  36.540  1.00 37.220          N  
ATOM  18118  CZ  ARG A1150      44.294 -16.539  36.160  1.00 37.220          C  
ATOM  18119  NH1 ARG A1150      44.760 -17.180  35.103  1.00 37.220          N  
ATOM  18120  NH2 ARG A1150      45.094 -15.726  36.838  1.00 37.220          N  
ATOM  18121  H   ARG A1150      39.983 -16.808  39.228  1.00 31.140          H  
ATOM  18122  HA  ARG A1150      38.649 -18.900  37.727  1.00 32.210          H  
ATOM  18123 1HB  ARG A1150      41.551 -18.296  38.389  1.00 44.660          H  
ATOM  18124 2HB  ARG A1150      41.036 -19.586  37.313  1.00 44.660          H  
ATOM  18125 1HG  ARG A1150      39.920 -17.911  35.938  1.00 44.660          H  
ATOM  18126 2HG  ARG A1150      40.510 -16.640  36.975  1.00 44.660          H  
ATOM  18127 1HD  ARG A1150      42.417 -18.513  35.682  1.00 44.660          H  
ATOM  18128 2HD  ARG A1150      41.818 -17.059  34.859  1.00 44.660          H  
ATOM  18129  HE  ARG A1150      42.679 -16.194  37.362  1.00 44.660          H  
ATOM  18130 1HH1 ARG A1150      44.162 -17.800  34.579  1.00 44.660          H  
ATOM  18131 2HH1 ARG A1150      45.722 -17.056  34.818  1.00 44.660          H  
ATOM  18132 1HH2 ARG A1150      44.739 -15.195  37.629  1.00 44.660          H  
ATOM  18133 2HH2 ARG A1150      46.054 -15.598  36.550  1.00 44.660          H  
ATOM  18134  N   ASN A1151      39.216 -21.042  38.952  1.00 28.010          N  
ATOM  18135  CA  ASN A1151      39.363 -22.241  39.760  1.00 28.920          C  
ATOM  18136  C   ASN A1151      40.781 -22.186  40.305  1.00 29.040          C  
ATOM  18137  O   ASN A1151      41.698 -21.784  39.580  1.00 29.420          O  
ATOM  18138  CB  ASN A1151      39.087 -23.503  38.952  1.00 40.120          C  
ATOM  18139  CG  ASN A1151      39.032 -24.764  39.809  1.00 40.120          C  
ATOM  18140  OD1 ASN A1151      40.079 -25.278  40.218  1.00 40.120          O  
ATOM  18141  ND2 ASN A1151      37.846 -25.270  40.086  1.00 40.120          N  
ATOM  18142  H   ASN A1151      38.875 -21.129  38.004  1.00 33.610          H  
ATOM  18143  HA  ASN A1151      38.670 -22.202  40.602  1.00 34.700          H  
ATOM  18144 1HB  ASN A1151      38.130 -23.397  38.434  1.00 48.150          H  
ATOM  18145 2HB  ASN A1151      39.860 -23.626  38.195  1.00 48.150          H  
ATOM  18146 1HD2 ASN A1151      37.777 -26.098  40.644  1.00 48.150          H  
ATOM  18147 2HD2 ASN A1151      36.982 -24.834  39.747  1.00 48.150          H  
ATOM  18148  N   THR A1152      40.916 -22.550  41.588  1.00 28.760          N  
ATOM  18149  CA  THR A1152      42.127 -22.517  42.429  1.00 28.910          C  
ATOM  18150  C   THR A1152      42.312 -21.142  43.110  1.00 29.100          C  
ATOM  18151  O   THR A1152      43.218 -20.980  43.935  1.00 29.560          O  
ATOM  18152  CB  THR A1152      43.435 -22.967  41.714  1.00 40.410          C  
ATOM  18153  OG1 THR A1152      43.923 -21.921  40.871  1.00 40.410          O  
ATOM  18154  CG2 THR A1152      43.268 -24.297  40.924  1.00 40.410          C  
ATOM  18155  H   THR A1152      40.078 -22.883  42.044  1.00 34.510          H  
ATOM  18156  HA  THR A1152      41.983 -23.240  43.232  1.00 34.690          H  
ATOM  18157  HB  THR A1152      44.183 -23.142  42.485  1.00 48.500          H  
ATOM  18158  HG1 THR A1152      43.234 -21.726  40.218  1.00 48.500          H  
ATOM  18159 1HG2 THR A1152      44.226 -24.574  40.491  1.00 48.500          H  
ATOM  18160 2HG2 THR A1152      42.937 -25.078  41.605  1.00 48.500          H  
ATOM  18161 3HG2 THR A1152      42.547 -24.195  40.130  1.00 48.500          H  
ATOM  18162  N   GLY A1153      41.391 -20.196  42.838  1.00 28.810          N  
ATOM  18163  CA  GLY A1153      41.324 -18.896  43.510  1.00 28.990          C  
ATOM  18164  C   GLY A1153      42.226 -17.784  42.985  1.00 28.310          C  
ATOM  18165  O   GLY A1153      42.722 -16.992  43.788  1.00 28.640          O  
ATOM  18166  H   GLY A1153      40.699 -20.372  42.111  1.00 34.570          H  
ATOM  18167 1HA  GLY A1153      40.292 -18.553  43.451  1.00 34.790          H  
ATOM  18168 2HA  GLY A1153      41.527 -19.043  44.569  1.00 34.790          H  
ATOM  18169  N   LYS A1154      42.445 -17.728  41.678  1.00 27.420          N  
ATOM  18170  CA  LYS A1154      43.318 -16.704  41.065  1.00 26.750          C  
ATOM  18171  C   LYS A1154      42.505 -15.697  40.251  1.00 25.600          C  
ATOM  18172  O   LYS A1154      41.434 -16.048  39.780  1.00 25.220          O  
ATOM  18173  CB  LYS A1154      44.365 -17.399  40.207  1.00 37.720          C  
ATOM  18174  CG  LYS A1154      45.291 -18.284  41.026  1.00 37.720          C  
ATOM  18175  CD  LYS A1154      46.315 -18.998  40.175  1.00 37.720          C  
ATOM  18176  CE  LYS A1154      47.236 -19.839  41.053  1.00 37.720          C  
ATOM  18177  NZ  LYS A1154      48.190 -20.649  40.254  1.00 37.720          N  
ATOM  18178  H   LYS A1154      41.943 -18.420  41.114  1.00 32.900          H  
ATOM  18179  HA  LYS A1154      43.824 -16.164  41.857  1.00 32.100          H  
ATOM  18180 1HB  LYS A1154      43.875 -18.016  39.454  1.00 45.260          H  
ATOM  18181 2HB  LYS A1154      44.970 -16.653  39.692  1.00 45.260          H  
ATOM  18182 1HG  LYS A1154      45.796 -17.689  41.777  1.00 45.260          H  
ATOM  18183 2HG  LYS A1154      44.688 -19.039  41.542  1.00 45.260          H  
ATOM  18184 1HD  LYS A1154      45.801 -19.652  39.466  1.00 45.260          H  
ATOM  18185 2HD  LYS A1154      46.906 -18.272  39.619  1.00 45.260          H  
ATOM  18186 1HE  LYS A1154      47.798 -19.171  41.705  1.00 45.260          H  
ATOM  18187 2HE  LYS A1154      46.630 -20.508  41.670  1.00 45.260          H  
ATOM  18188 1HZ  LYS A1154      48.779 -21.184  40.876  1.00 45.260          H  
ATOM  18189 2HZ  LYS A1154      47.663 -21.281  39.667  1.00 45.260          H  
ATOM  18190 3HZ  LYS A1154      48.763 -20.046  39.683  1.00 45.260          H  
ATOM  18191  N   VAL A1155      42.981 -14.461  40.023  1.00 25.130          N  
ATOM  18192  CA  VAL A1155      42.151 -13.535  39.239  1.00 24.100          C  
ATOM  18193  C   VAL A1155      42.692 -13.100  37.880  1.00 23.450          C  
ATOM  18194  O   VAL A1155      43.836 -12.669  37.743  1.00 23.710          O  
ATOM  18195  CB  VAL A1155      41.834 -12.277  40.073  1.00 34.150          C  
ATOM  18196  CG1 VAL A1155      41.034 -11.232  39.243  1.00 34.150          C  
ATOM  18197  CG2 VAL A1155      41.008 -12.703  41.289  1.00 34.150          C  
ATOM  18198  H   VAL A1155      43.872 -14.110  40.398  1.00 30.160          H  
ATOM  18199  HA  VAL A1155      41.208 -14.027  39.061  1.00 28.920          H  
ATOM  18200  HB  VAL A1155      42.758 -11.819  40.388  1.00 40.980          H  
ATOM  18201 1HG1 VAL A1155      40.814 -10.363  39.856  1.00 40.980          H  
ATOM  18202 2HG1 VAL A1155      41.612 -10.902  38.377  1.00 40.980          H  
ATOM  18203 3HG1 VAL A1155      40.103 -11.681  38.906  1.00 40.980          H  
ATOM  18204 1HG2 VAL A1155      40.772 -11.846  41.902  1.00 40.980          H  
ATOM  18205 2HG2 VAL A1155      40.084 -13.158  40.943  1.00 40.980          H  
ATOM  18206 3HG2 VAL A1155      41.560 -13.416  41.877  1.00 40.980          H  
ATOM  18207  N   ALA A1156      41.840 -13.238  36.866  1.00 22.690          N  
ATOM  18208  CA  ALA A1156      42.158 -12.790  35.522  1.00 22.070          C  
ATOM  18209  C   ALA A1156      41.479 -11.450  35.284  1.00 21.240          C  
ATOM  18210  O   ALA A1156      40.374 -11.196  35.783  1.00 21.040          O  
ATOM  18211  CB  ALA A1156      41.725 -13.795  34.465  1.00 31.150          C  
ATOM  18212  H   ALA A1156      40.923 -13.636  37.076  1.00 27.230          H  
ATOM  18213  HA  ALA A1156      43.235 -12.643  35.451  1.00 26.480          H  
ATOM  18214 1HB  ALA A1156      41.990 -13.408  33.487  1.00 37.380          H  
ATOM  18215 2HB  ALA A1156      42.233 -14.728  34.633  1.00 37.380          H  
ATOM  18216 3HB  ALA A1156      40.674 -13.951  34.506  1.00 37.380          H  
ATOM  18217  N   TRP A1157      42.120 -10.600  34.489  1.00 20.940          N  
ATOM  18218  CA  TRP A1157      41.535  -9.320  34.104  1.00 20.230          C  
ATOM  18219  C   TRP A1157      41.265  -9.381  32.585  1.00 19.710          C  
ATOM  18220  O   TRP A1157      42.205  -9.201  31.811  1.00 19.820          O  
ATOM  18221  CB  TRP A1157      42.503  -8.209  34.449  1.00 28.610          C  
ATOM  18222  CG  TRP A1157      42.888  -8.221  35.916  1.00 28.610          C  
ATOM  18223  CD1 TRP A1157      44.033  -8.758  36.390  1.00 28.610          C  
ATOM  18224  CD2 TRP A1157      42.184  -7.712  37.087  1.00 28.610          C  
ATOM  18225  NE1 TRP A1157      44.107  -8.606  37.738  1.00 28.610          N  
ATOM  18226  CE2 TRP A1157      42.993  -7.969  38.182  1.00 28.610          C  
ATOM  18227  CE3 TRP A1157      40.979  -7.059  37.284  1.00 28.610          C  
ATOM  18228  CZ2 TRP A1157      42.637  -7.590  39.457  1.00 28.610          C  
ATOM  18229  CZ3 TRP A1157      40.623  -6.675  38.562  1.00 28.610          C  
ATOM  18230  CH2 TRP A1157      41.434  -6.936  39.623  1.00 28.610          C  
ATOM  18231  H   TRP A1157      43.034 -10.853  34.133  1.00 25.130          H  
ATOM  18232  HA  TRP A1157      40.632  -9.135  34.676  1.00 24.280          H  
ATOM  18233 1HB  TRP A1157      43.409  -8.306  33.853  1.00 34.330          H  
ATOM  18234 2HB  TRP A1157      42.055  -7.251  34.207  1.00 34.330          H  
ATOM  18235  HD1 TRP A1157      44.794  -9.234  35.778  1.00 34.330          H  
ATOM  18236  HE1 TRP A1157      44.870  -8.916  38.305  1.00 34.330          H  
ATOM  18237  HE3 TRP A1157      40.344  -6.839  36.456  1.00 34.330          H  
ATOM  18238  HZ2 TRP A1157      43.265  -7.773  40.305  1.00 34.330          H  
ATOM  18239  HZ3 TRP A1157      39.677  -6.149  38.695  1.00 34.330          H  
ATOM  18240  HH2 TRP A1157      41.130  -6.618  40.619  1.00 34.330          H  
ATOM  18241  N   PRO A1158      40.016  -9.603  32.131  1.00 19.240          N  
ATOM  18242  CA  PRO A1158      39.612  -9.863  30.752  1.00 18.870          C  
ATOM  18243  C   PRO A1158      39.988  -8.814  29.723  1.00 18.780          C  
ATOM  18244  O   PRO A1158      40.061  -7.616  30.009  1.00 19.040          O  
ATOM  18245  CB  PRO A1158      38.093  -9.937  30.867  1.00 28.300          C  
ATOM  18246  CG  PRO A1158      37.838 -10.350  32.242  1.00 28.300          C  
ATOM  18247  CD  PRO A1158      38.893  -9.676  33.066  1.00 28.300          C  
ATOM  18248  HA  PRO A1158      40.018 -10.837  30.455  1.00 22.640          H  
ATOM  18249 1HB  PRO A1158      37.661  -8.956  30.643  1.00 33.970          H  
ATOM  18250 2HB  PRO A1158      37.703 -10.656  30.126  1.00 33.970          H  
ATOM  18251 1HG  PRO A1158      36.817 -10.105  32.549  1.00 33.970          H  
ATOM  18252 2HG  PRO A1158      37.924 -11.425  32.279  1.00 33.970          H  
ATOM  18253 1HD  PRO A1158      38.579  -8.674  33.378  1.00 33.970          H  
ATOM  18254 2HD  PRO A1158      39.085 -10.343  33.900  1.00 33.970          H  
ATOM  18255  N   ALA A1159      40.187  -9.291  28.504  1.00 18.530          N  
ATOM  18256  CA  ALA A1159      40.563  -8.446  27.394  1.00 18.580          C  
ATOM  18257  C   ALA A1159      39.606  -7.283  27.272  1.00 19.100          C  
ATOM  18258  O   ALA A1159      38.395  -7.435  27.383  1.00 19.380          O  
ATOM  18259  CB  ALA A1159      40.557  -9.253  26.109  1.00 25.990          C  
ATOM  18260  H   ALA A1159      40.105 -10.302  28.370  1.00 22.240          H  
ATOM  18261  HA  ALA A1159      41.563  -8.057  27.583  1.00 22.300          H  
ATOM  18262 1HB  ALA A1159      40.855  -8.618  25.277  1.00 31.190          H  
ATOM  18263 2HB  ALA A1159      41.256 -10.085  26.203  1.00 31.190          H  
ATOM  18264 3HB  ALA A1159      39.560  -9.633  25.934  1.00 31.190          H  
ATOM  18265  N   GLY A1160      40.170  -6.110  27.003  1.00 19.320          N  
ATOM  18266  CA  GLY A1160      39.405  -4.881  26.855  1.00 19.870          C  
ATOM  18267  C   GLY A1160      39.350  -4.061  28.149  1.00 20.340          C  
ATOM  18268  O   GLY A1160      38.959  -2.892  28.117  1.00 20.830          O  
ATOM  18269  H   GLY A1160      41.176  -6.063  26.915  1.00 23.180          H  
ATOM  18270 1HA  GLY A1160      39.846  -4.277  26.062  1.00 23.840          H  
ATOM  18271 2HA  GLY A1160      38.391  -5.126  26.540  1.00 23.840          H  
ATOM  18272  N   CYS A1161      39.771  -4.651  29.272  1.00 20.300          N  
ATOM  18273  CA  CYS A1161      39.767  -3.977  30.571  1.00 20.870          C  
ATOM  18274  C   CYS A1161      41.070  -3.226  30.840  1.00 21.290          C  
ATOM  18275  O   CYS A1161      42.133  -3.644  30.372  1.00 21.170          O  
ATOM  18276  CB  CYS A1161      39.592  -5.019  31.661  1.00 28.990          C  
ATOM  18277  SG  CYS A1161      38.049  -5.907  31.518  1.00 28.990          S  
ATOM  18278  H   CYS A1161      40.070  -5.633  29.249  1.00 24.360          H  
ATOM  18279  HA  CYS A1161      38.936  -3.269  30.598  1.00 25.040          H  
ATOM  18280 1HB  CYS A1161      40.401  -5.748  31.605  1.00 34.790          H  
ATOM  18281 2HB  CYS A1161      39.653  -4.556  32.631  1.00 34.790          H  
ATOM  18282  HG  CYS A1161      38.542  -6.779  30.600  1.00 34.790          H  
ATOM  18283  N   SER A1162      41.008  -2.154  31.649  1.00 21.880          N  
ATOM  18284  CA  SER A1162      42.224  -1.428  32.039  1.00 22.370          C  
ATOM  18285  C   SER A1162      42.508  -1.549  33.534  1.00 22.630          C  
ATOM  18286  O   SER A1162      41.810  -0.979  34.377  1.00 22.960          O  
ATOM  18287  CB  SER A1162      42.104   0.035  31.675  1.00 31.120          C  
ATOM  18288  OG  SER A1162      43.243   0.746  32.092  1.00 31.120          O  
ATOM  18289  H   SER A1162      40.103  -1.807  31.989  1.00 26.260          H  
ATOM  18290  HA  SER A1162      43.070  -1.852  31.498  1.00 26.840          H  
ATOM  18291 1HB  SER A1162      41.979   0.133  30.598  1.00 37.350          H  
ATOM  18292 2HB  SER A1162      41.212   0.455  32.150  1.00 37.350          H  
ATOM  18293  HG  SER A1162      43.090   1.659  31.835  1.00 37.350          H  
ATOM  18294  N   VAL A1163      43.533  -2.323  33.860  1.00 22.590          N  
ATOM  18295  CA  VAL A1163      43.879  -2.632  35.238  1.00 22.920          C  
ATOM  18296  C   VAL A1163      45.356  -2.374  35.504  1.00 23.600          C  
ATOM  18297  O   VAL A1163      46.203  -2.763  34.702  1.00 23.590          O  
ATOM  18298  CB  VAL A1163      43.530  -4.100  35.533  1.00 31.960          C  
ATOM  18299  CG1 VAL A1163      43.892  -4.464  36.971  1.00 31.960          C  
ATOM  18300  CG2 VAL A1163      42.056  -4.304  35.281  1.00 31.960          C  
ATOM  18301  H   VAL A1163      44.080  -2.724  33.107  1.00 27.110          H  
ATOM  18302  HA  VAL A1163      43.292  -1.992  35.898  1.00 27.500          H  
ATOM  18303  HB  VAL A1163      44.108  -4.749  34.875  1.00 38.350          H  
ATOM  18304 1HG1 VAL A1163      43.654  -5.476  37.150  1.00 38.350          H  
ATOM  18305 2HG1 VAL A1163      44.948  -4.335  37.137  1.00 38.350          H  
ATOM  18306 3HG1 VAL A1163      43.334  -3.838  37.665  1.00 38.350          H  
ATOM  18307 1HG2 VAL A1163      41.804  -5.306  35.468  1.00 38.350          H  
ATOM  18308 2HG2 VAL A1163      41.509  -3.658  35.950  1.00 38.350          H  
ATOM  18309 3HG2 VAL A1163      41.797  -4.075  34.257  1.00 38.350          H  
ATOM  18310  N   LYS A1164      45.661  -1.718  36.617  1.00 24.300          N  
ATOM  18311  CA  LYS A1164      47.044  -1.458  36.986  1.00 25.040          C  
ATOM  18312  C   LYS A1164      47.711  -2.724  37.505  1.00 25.100          C  
ATOM  18313  O   LYS A1164      47.059  -3.582  38.095  1.00 25.010          O  
ATOM  18314  CB  LYS A1164      47.124  -0.369  38.051  1.00 34.760          C  
ATOM  18315  CG  LYS A1164      46.687   1.011  37.580  1.00 34.760          C  
ATOM  18316  CD  LYS A1164      46.827   2.041  38.698  1.00 34.760          C  
ATOM  18317  CE  LYS A1164      46.394   3.430  38.245  1.00 34.760          C  
ATOM  18318  NZ  LYS A1164      46.523   4.431  39.341  1.00 34.760          N  
ATOM  18319  H   LYS A1164      44.913  -1.419  37.225  1.00 29.160          H  
ATOM  18320  HA  LYS A1164      47.587  -1.129  36.099  1.00 30.050          H  
ATOM  18321 1HB  LYS A1164      46.498  -0.649  38.898  1.00 41.710          H  
ATOM  18322 2HB  LYS A1164      48.149  -0.298  38.418  1.00 41.710          H  
ATOM  18323 1HG  LYS A1164      47.306   1.314  36.734  1.00 41.710          H  
ATOM  18324 2HG  LYS A1164      45.649   0.973  37.250  1.00 41.710          H  
ATOM  18325 1HD  LYS A1164      46.212   1.740  39.549  1.00 41.710          H  
ATOM  18326 2HD  LYS A1164      47.866   2.087  39.023  1.00 41.710          H  
ATOM  18327 1HE  LYS A1164      47.013   3.742  37.405  1.00 41.710          H  
ATOM  18328 2HE  LYS A1164      45.353   3.392  37.923  1.00 41.710          H  
ATOM  18329 1HZ  LYS A1164      46.227   5.338  39.007  1.00 41.710          H  
ATOM  18330 2HZ  LYS A1164      45.942   4.153  40.122  1.00 41.710          H  
ATOM  18331 3HZ  LYS A1164      47.486   4.482  39.641  1.00 41.710          H  
ATOM  18332  N   PHE A1165      49.019  -2.827  37.310  1.00 25.320          N  
ATOM  18333  CA  PHE A1165      49.777  -3.952  37.834  1.00 25.480          C  
ATOM  18334  C   PHE A1165      49.631  -4.077  39.337  1.00 26.420          C  
ATOM  18335  O   PHE A1165      49.766  -3.095  40.069  1.00 26.960          O  
ATOM  18336  CB  PHE A1165      51.259  -3.780  37.507  1.00 35.610          C  
ATOM  18337  CG  PHE A1165      52.132  -4.862  38.064  1.00 35.610          C  
ATOM  18338  CD1 PHE A1165      52.236  -6.096  37.454  1.00 35.610          C  
ATOM  18339  CD2 PHE A1165      52.855  -4.632  39.228  1.00 35.610          C  
ATOM  18340  CE1 PHE A1165      53.043  -7.074  37.996  1.00 35.610          C  
ATOM  18341  CE2 PHE A1165      53.657  -5.603  39.763  1.00 35.610          C  
ATOM  18342  CZ  PHE A1165      53.753  -6.826  39.149  1.00 35.610          C  
ATOM  18343  H   PHE A1165      49.497  -2.101  36.796  1.00 30.380          H  
ATOM  18344  HA  PHE A1165      49.403  -4.867  37.373  1.00 30.580          H  
ATOM  18345 1HB  PHE A1165      51.393  -3.758  36.428  1.00 42.730          H  
ATOM  18346 2HB  PHE A1165      51.607  -2.827  37.900  1.00 42.730          H  
ATOM  18347  HD1 PHE A1165      51.675  -6.297  36.541  1.00 42.730          H  
ATOM  18348  HD2 PHE A1165      52.774  -3.660  39.721  1.00 42.730          H  
ATOM  18349  HE1 PHE A1165      53.117  -8.049  37.510  1.00 42.730          H  
ATOM  18350  HE2 PHE A1165      54.215  -5.405  40.675  1.00 42.730          H  
ATOM  18351  HZ  PHE A1165      54.387  -7.599  39.576  1.00 42.730          H  
ATOM  18352  N   VAL A1166      49.382  -5.293  39.793  1.00 26.650          N  
ATOM  18353  CA  VAL A1166      49.243  -5.582  41.205  1.00 27.550          C  
ATOM  18354  C   VAL A1166      50.504  -6.321  41.602  1.00 27.650          C  
ATOM  18355  O   VAL A1166      50.907  -7.222  40.884  1.00 27.180          O  
ATOM  18356  CB  VAL A1166      47.978  -6.438  41.468  1.00 38.210          C  
ATOM  18357  CG1 VAL A1166      47.839  -6.757  42.970  1.00 38.210          C  
ATOM  18358  CG2 VAL A1166      46.735  -5.690  40.940  1.00 38.210          C  
ATOM  18359  H   VAL A1166      49.294  -6.046  39.128  1.00 31.980          H  
ATOM  18360  HA  VAL A1166      49.174  -4.649  41.766  1.00 33.060          H  
ATOM  18361  HB  VAL A1166      48.084  -7.395  40.954  1.00 45.850          H  
ATOM  18362 1HG1 VAL A1166      46.969  -7.370  43.127  1.00 45.850          H  
ATOM  18363 2HG1 VAL A1166      48.714  -7.293  43.326  1.00 45.850          H  
ATOM  18364 3HG1 VAL A1166      47.736  -5.832  43.531  1.00 45.850          H  
ATOM  18365 1HG2 VAL A1166      45.843  -6.283  41.103  1.00 45.850          H  
ATOM  18366 2HG2 VAL A1166      46.638  -4.740  41.459  1.00 45.850          H  
ATOM  18367 3HG2 VAL A1166      46.845  -5.500  39.870  1.00 45.850          H  
ATOM  18368  N   GLY A1167      51.152  -5.896  42.682  1.00 28.290          N  
ATOM  18369  CA  GLY A1167      52.381  -6.521  43.195  1.00 28.480          C  
ATOM  18370  C   GLY A1167      52.181  -7.744  44.136  1.00 28.970          C  
ATOM  18371  O   GLY A1167      52.181  -7.542  45.350  1.00 29.700          O  
ATOM  18372  H   GLY A1167      50.757  -5.115  43.186  1.00 33.950          H  
ATOM  18373 1HA  GLY A1167      53.012  -6.805  42.359  1.00 34.180          H  
ATOM  18374 2HA  GLY A1167      52.945  -5.762  43.735  1.00 34.180          H  
ATOM  18375  N   GLY A1168      52.017  -9.009  43.661  1.00 28.660          N  
ATOM  18376  CA  GLY A1168      51.997  -9.524  42.283  1.00 29.050          C  
ATOM  18377  C   GLY A1168      50.574  -9.851  41.828  1.00 29.160          C  
ATOM  18378  O   GLY A1168      49.605  -9.324  42.372  1.00 28.990          O  
ATOM  18379  H   GLY A1168      51.889  -9.713  44.372  1.00 34.390          H  
ATOM  18380 1HA  GLY A1168      52.464  -8.827  41.594  1.00 34.860          H  
ATOM  18381 2HA  GLY A1168      52.595 -10.432  42.240  1.00 34.860          H  
ATOM  18382  N   ASP A1169      50.435 -10.803  40.901  1.00 29.510          N  
ATOM  18383  CA  ASP A1169      49.121 -11.112  40.349  1.00 29.720          C  
ATOM  18384  C   ASP A1169      48.073 -11.255  41.437  1.00 29.180          C  
ATOM  18385  O   ASP A1169      48.248 -11.996  42.405  1.00 29.410          O  
ATOM  18386  CB  ASP A1169      49.149 -12.433  39.573  1.00 41.520          C  
ATOM  18387  CG  ASP A1169      49.965 -12.400  38.279  1.00 41.520          C  
ATOM  18388  OD1 ASP A1169      50.393 -11.345  37.874  1.00 41.520          O  
ATOM  18389  OD2 ASP A1169      50.144 -13.446  37.705  1.00 41.520          O  
ATOM  18390  H   ASP A1169      51.251 -11.250  40.505  1.00 35.410          H  
ATOM  18391  HA  ASP A1169      48.824 -10.301  39.684  1.00 35.660          H  
ATOM  18392 1HB  ASP A1169      49.549 -13.217  40.216  1.00 49.830          H  
ATOM  18393 2HB  ASP A1169      48.121 -12.719  39.326  1.00 49.830          H  
ATOM  18394  N   TYR A1170      46.971 -10.548  41.241  1.00 28.500          N  
ATOM  18395  CA  TYR A1170      45.852 -10.536  42.155  1.00 27.910          C  
ATOM  18396  C   TYR A1170      45.177 -11.900  42.178  1.00 27.880          C  
ATOM  18397  O   TYR A1170      45.038 -12.562  41.141  1.00 27.940          O  
ATOM  18398  CB  TYR A1170      44.895  -9.424  41.772  1.00 39.310          C  
ATOM  18399  CG  TYR A1170      43.802  -9.177  42.756  1.00 39.310          C  
ATOM  18400  CD1 TYR A1170      44.092  -8.539  43.945  1.00 39.310          C  
ATOM  18401  CD2 TYR A1170      42.521  -9.547  42.475  1.00 39.310          C  
ATOM  18402  CE1 TYR A1170      43.097  -8.297  44.848  1.00 39.310          C  
ATOM  18403  CE2 TYR A1170      41.519  -9.309  43.364  1.00 39.310          C  
ATOM  18404  CZ  TYR A1170      41.800  -8.688  44.553  1.00 39.310          C  
ATOM  18405  OH  TYR A1170      40.795  -8.445  45.450  1.00 39.310          O  
ATOM  18406  H   TYR A1170      46.930  -9.971  40.417  1.00 34.200          H  
ATOM  18407  HA  TYR A1170      46.231 -10.338  43.158  1.00 33.490          H  
ATOM  18408 1HB  TYR A1170      45.445  -8.508  41.634  1.00 47.170          H  
ATOM  18409 2HB  TYR A1170      44.437  -9.679  40.819  1.00 47.170          H  
ATOM  18410  HD1 TYR A1170      45.107  -8.235  44.170  1.00 47.170          H  
ATOM  18411  HD2 TYR A1170      42.305 -10.019  41.551  1.00 47.170          H  
ATOM  18412  HE1 TYR A1170      43.321  -7.802  45.792  1.00 47.170          H  
ATOM  18413  HE2 TYR A1170      40.497  -9.610  43.132  1.00 47.170          H  
ATOM  18414  HH  TYR A1170      41.167  -8.058  46.247  1.00 47.170          H  
ATOM  18415  N   MET A1171      44.823 -12.333  43.367  1.00 27.860          N  
ATOM  18416  CA  MET A1171      44.174 -13.603  43.617  1.00 27.900          C  
ATOM  18417  C   MET A1171      43.068 -13.410  44.640  1.00 28.250          C  
ATOM  18418  O   MET A1171      42.947 -12.349  45.245  1.00 28.110          O  
ATOM  18419  CB  MET A1171      45.198 -14.628  44.112  1.00 39.040          C  
ATOM  18420  CG  MET A1171      46.338 -14.909  43.133  1.00 39.040          C  
ATOM  18421  SD  MET A1171      47.579 -16.017  43.781  1.00 39.040          S  
ATOM  18422  CE  MET A1171      48.520 -14.881  44.806  1.00 39.040          C  
ATOM  18423  H   MET A1171      45.015 -11.736  44.157  1.00 33.430          H  
ATOM  18424  HA  MET A1171      43.719 -13.956  42.701  1.00 33.480          H  
ATOM  18425 1HB  MET A1171      45.611 -14.312  45.038  1.00 46.850          H  
ATOM  18426 2HB  MET A1171      44.703 -15.575  44.294  1.00 46.850          H  
ATOM  18427 1HG  MET A1171      45.958 -15.308  42.207  1.00 46.850          H  
ATOM  18428 2HG  MET A1171      46.837 -13.982  42.898  1.00 46.850          H  
ATOM  18429 1HE  MET A1171      49.349 -15.412  45.270  1.00 46.850          H  
ATOM  18430 2HE  MET A1171      48.911 -14.067  44.181  1.00 46.850          H  
ATOM  18431 3HE  MET A1171      47.887 -14.464  45.580  1.00 46.850          H  
ATOM  18432  N   GLY A1172      42.269 -14.445  44.873  1.00 28.800          N  
ATOM  18433  CA  GLY A1172      41.170 -14.386  45.843  1.00 29.220          C  
ATOM  18434  C   GLY A1172      41.686 -14.400  47.286  1.00 29.140          C  
ATOM  18435  O   GLY A1172      40.920 -14.282  48.241  1.00 29.290          O  
ATOM  18436  H   GLY A1172      42.414 -15.316  44.361  1.00 34.560          H  
ATOM  18437 1HA  GLY A1172      40.580 -13.485  45.670  1.00 35.060          H  
ATOM  18438 2HA  GLY A1172      40.509 -15.237  45.685  1.00 35.060          H  
ATOM  18439  N   ARG A1173      43.001 -14.554  47.419  1.00 28.950          N  
ATOM  18440  CA  ARG A1173      43.724 -14.571  48.678  1.00 28.900          C  
ATOM  18441  C   ARG A1173      44.475 -13.250  48.883  1.00 29.130          C  
ATOM  18442  O   ARG A1173      45.297 -13.126  49.792  1.00 29.420          O  
ATOM  18443  CB  ARG A1173      44.740 -15.698  48.679  1.00 40.480          C  
ATOM  18444  CG  ARG A1173      44.155 -17.092  48.619  1.00 40.480          C  
ATOM  18445  CD  ARG A1173      45.218 -18.112  48.428  1.00 40.480          C  
ATOM  18446  NE  ARG A1173      44.680 -19.467  48.393  1.00 40.480          N  
ATOM  18447  CZ  ARG A1173      44.151 -20.078  47.297  1.00 40.480          C  
ATOM  18448  NH1 ARG A1173      44.096 -19.464  46.127  1.00 40.480          N  
ATOM  18449  NH2 ARG A1173      43.691 -21.313  47.399  1.00 40.480          N  
ATOM  18450  H   ARG A1173      43.518 -14.662  46.561  1.00 34.740          H  
ATOM  18451  HA  ARG A1173      43.015 -14.710  49.495  1.00 34.680          H  
ATOM  18452 1HB  ARG A1173      45.404 -15.578  47.823  1.00 48.580          H  
ATOM  18453 2HB  ARG A1173      45.351 -15.635  49.580  1.00 48.580          H  
ATOM  18454 1HG  ARG A1173      43.637 -17.307  49.552  1.00 48.580          H  
ATOM  18455 2HG  ARG A1173      43.449 -17.157  47.792  1.00 48.580          H  
ATOM  18456 1HD  ARG A1173      45.754 -17.923  47.498  1.00 48.580          H  
ATOM  18457 2HD  ARG A1173      45.918 -18.049  49.261  1.00 48.580          H  
ATOM  18458  HE  ARG A1173      44.697 -19.992  49.259  1.00 48.580          H  
ATOM  18459 1HH1 ARG A1173      44.439 -18.525  46.015  1.00 48.580          H  
ATOM  18460 2HH1 ARG A1173      43.710 -19.960  45.306  1.00 48.580          H  
ATOM  18461 1HH2 ARG A1173      43.728 -21.800  48.283  1.00 48.580          H  
ATOM  18462 2HH2 ARG A1173      43.303 -21.770  46.581  1.00 48.580          H  
ATOM  18463  N   VAL A1174      44.216 -12.270  48.017  1.00 29.070          N  
ATOM  18464  CA  VAL A1174      44.909 -10.991  48.061  1.00 29.340          C  
ATOM  18465  C   VAL A1174      43.982  -9.830  48.355  1.00 29.070          C  
ATOM  18466  O   VAL A1174      42.914  -9.698  47.765  1.00 28.930          O  
ATOM  18467  CB  VAL A1174      45.625 -10.725  46.709  1.00 40.970          C  
ATOM  18468  CG1 VAL A1174      46.322  -9.335  46.684  1.00 40.970          C  
ATOM  18469  CG2 VAL A1174      46.647 -11.823  46.470  1.00 40.970          C  
ATOM  18470  H   VAL A1174      43.518 -12.407  47.280  1.00 34.880          H  
ATOM  18471  HA  VAL A1174      45.660 -11.033  48.849  1.00 35.210          H  
ATOM  18472  HB  VAL A1174      44.882 -10.736  45.917  1.00 49.160          H  
ATOM  18473 1HG1 VAL A1174      46.805  -9.193  45.715  1.00 49.160          H  
ATOM  18474 2HG1 VAL A1174      45.595  -8.539  46.833  1.00 49.160          H  
ATOM  18475 3HG1 VAL A1174      47.075  -9.288  47.472  1.00 49.160          H  
ATOM  18476 1HG2 VAL A1174      47.143 -11.673  45.505  1.00 49.160          H  
ATOM  18477 2HG2 VAL A1174      47.389 -11.808  47.264  1.00 49.160          H  
ATOM  18478 3HG2 VAL A1174      46.151 -12.770  46.475  1.00 49.160          H  
ATOM  18479  N   ASP A1175      44.391  -8.989  49.287  1.00 29.060          N  
ATOM  18480  CA  ASP A1175      43.620  -7.798  49.588  1.00 28.840          C  
ATOM  18481  C   ASP A1175      44.575  -6.633  49.737  1.00 28.550          C  
ATOM  18482  O   ASP A1175      45.284  -6.502  50.737  1.00 28.740          O  
ATOM  18483  CB  ASP A1175      42.765  -7.942  50.842  1.00 40.460          C  
ATOM  18484  CG  ASP A1175      41.846  -6.710  51.064  1.00 40.460          C  
ATOM  18485  OD1 ASP A1175      41.987  -5.713  50.344  1.00 40.460          O  
ATOM  18486  OD2 ASP A1175      41.008  -6.772  51.941  1.00 40.460          O  
ATOM  18487  H   ASP A1175      45.258  -9.182  49.770  1.00 34.870          H  
ATOM  18488  HA  ASP A1175      42.957  -7.586  48.750  1.00 34.610          H  
ATOM  18489 1HB  ASP A1175      42.144  -8.837  50.760  1.00 48.560          H  
ATOM  18490 2HB  ASP A1175      43.408  -8.062  51.713  1.00 48.560          H  
ATOM  18491  N   SER A1176      44.629  -5.826  48.686  1.00 28.160          N  
ATOM  18492  CA  SER A1176      45.509  -4.677  48.564  1.00 27.910          C  
ATOM  18493  C   SER A1176      44.941  -3.464  49.281  1.00 27.990          C  
ATOM  18494  O   SER A1176      45.581  -2.413  49.358  1.00 27.960          O  
ATOM  18495  CB  SER A1176      45.669  -4.332  47.102  1.00 39.170          C  
ATOM  18496  OG  SER A1176      44.447  -3.851  46.582  1.00 39.170          O  
ATOM  18497  H   SER A1176      44.005  -6.016  47.914  1.00 33.790          H  
ATOM  18498  HA  SER A1176      46.476  -4.925  49.002  1.00 33.490          H  
ATOM  18499 1HB  SER A1176      46.445  -3.576  46.984  1.00 47.010          H  
ATOM  18500 2HB  SER A1176      45.982  -5.219  46.551  1.00 47.010          H  
ATOM  18501  HG  SER A1176      44.607  -3.695  45.641  1.00 47.010          H  
ATOM  18502  N   ALA A1177      43.687  -3.590  49.724  1.00 28.160          N  
ATOM  18503  CA  ALA A1177      42.889  -2.551  50.347  1.00 28.300          C  
ATOM  18504  C   ALA A1177      42.663  -1.351  49.424  1.00 27.910          C  
ATOM  18505  O   ALA A1177      42.275  -0.279  49.893  1.00 27.560          O  
ATOM  18506  CB  ALA A1177      43.545  -2.093  51.642  1.00 39.560          C  
ATOM  18507  H   ALA A1177      43.228  -4.509  49.670  1.00 33.790          H  
ATOM  18508  HA  ALA A1177      41.915  -2.986  50.579  1.00 33.960          H  
ATOM  18509 1HB  ALA A1177      42.914  -1.349  52.123  1.00 47.480          H  
ATOM  18510 2HB  ALA A1177      43.664  -2.953  52.300  1.00 47.480          H  
ATOM  18511 3HB  ALA A1177      44.517  -1.657  51.437  1.00 47.480          H  
ATOM  18512  N   HIS A1178      42.856  -1.530  48.111  1.00 28.050          N  
ATOM  18513  CA  HIS A1178      42.561  -0.468  47.165  1.00 27.830          C  
ATOM  18514  C   HIS A1178      41.046  -0.370  47.123  1.00 28.000          C  
ATOM  18515  O   HIS A1178      40.388  -1.405  47.005  1.00 28.260          O  
ATOM  18516  CB  HIS A1178      43.108  -0.802  45.773  1.00 39.050          C  
ATOM  18517  CG  HIS A1178      43.034   0.321  44.757  1.00 39.050          C  
ATOM  18518  ND1 HIS A1178      41.852   0.719  44.131  1.00 39.050          N  
ATOM  18519  CD2 HIS A1178      44.006   1.115  44.259  1.00 39.050          C  
ATOM  18520  CE1 HIS A1178      42.123   1.693  43.295  1.00 39.050          C  
ATOM  18521  NE2 HIS A1178      43.418   1.957  43.356  1.00 39.050          N  
ATOM  18522  H   HIS A1178      43.215  -2.430  47.791  1.00 33.660          H  
ATOM  18523  HA  HIS A1178      43.015   0.456  47.503  1.00 33.400          H  
ATOM  18524 1HB  HIS A1178      44.153  -1.101  45.868  1.00 46.860          H  
ATOM  18525 2HB  HIS A1178      42.565  -1.657  45.373  1.00 46.860          H  
ATOM  18526  HD1 HIS A1178      40.895   0.678  44.507  1.00 46.860          H  
ATOM  18527  HD2 HIS A1178      45.079   1.178  44.444  1.00 46.860          H  
ATOM  18528  HE1 HIS A1178      41.329   2.131  42.706  1.00 46.860          H  
ATOM  18529  N   PRO A1179      40.443   0.809  47.247  1.00 27.940          N  
ATOM  18530  CA  PRO A1179      39.014   0.953  47.212  1.00 28.150          C  
ATOM  18531  C   PRO A1179      38.391   0.920  45.833  1.00 28.280          C  
ATOM  18532  O   PRO A1179      39.019   1.297  44.843  1.00 28.450          O  
ATOM  18533  CB  PRO A1179      38.834   2.338  47.840  1.00 42.220          C  
ATOM  18534  CG  PRO A1179      40.108   3.090  47.454  1.00 42.220          C  
ATOM  18535  CD  PRO A1179      41.199   2.049  47.486  1.00 42.220          C  
ATOM  18536  HA  PRO A1179      38.569   0.177  47.852  1.00 33.780          H  
ATOM  18537 1HB  PRO A1179      37.931   2.810  47.444  1.00 50.670          H  
ATOM  18538 2HB  PRO A1179      38.700   2.247  48.930  1.00 50.670          H  
ATOM  18539 1HG  PRO A1179      39.998   3.530  46.447  1.00 50.670          H  
ATOM  18540 2HG  PRO A1179      40.289   3.920  48.150  1.00 50.670          H  
ATOM  18541 1HD  PRO A1179      41.909   2.249  46.672  1.00 50.670          H  
ATOM  18542 2HD  PRO A1179      41.680   2.025  48.482  1.00 50.670          H  
ATOM  18543  N   ALA A1180      37.147   0.444  45.817  1.00 28.280          N  
ATOM  18544  CA  ALA A1180      36.133   0.609  44.784  1.00 28.520          C  
ATOM  18545  C   ALA A1180      35.273   1.814  45.150  1.00 28.600          C  
ATOM  18546  O   ALA A1180      34.898   2.649  44.335  1.00 28.730          O  
ATOM  18547  CB  ALA A1180      35.288  -0.632  44.634  1.00 39.830          C  
ATOM  18548  H   ALA A1180      36.847  -0.003  46.671  1.00 33.940          H  
ATOM  18549  HA  ALA A1180      36.631   0.828  43.843  1.00 34.220          H  
ATOM  18550 1HB  ALA A1180      34.548  -0.468  43.847  1.00 47.800          H  
ATOM  18551 2HB  ALA A1180      35.926  -1.470  44.363  1.00 47.800          H  
ATOM  18552 3HB  ALA A1180      34.780  -0.850  45.568  1.00 47.800          H  
ATOM  18553  N   ALA A1181      34.964   1.908  46.445  1.00 28.610          N  
ATOM  18554  CA  ALA A1181      34.033   2.899  46.973  1.00 28.800          C  
ATOM  18555  C   ALA A1181      34.416   4.328  46.625  1.00 29.070          C  
ATOM  18556  O   ALA A1181      33.543   5.172  46.491  1.00 29.700          O  
ATOM  18557  CB  ALA A1181      33.944   2.768  48.479  1.00 40.240          C  
ATOM  18558  H   ALA A1181      35.334   1.226  47.084  1.00 34.330          H  
ATOM  18559  HA  ALA A1181      33.053   2.701  46.535  1.00 34.560          H  
ATOM  18560 1HB  ALA A1181      33.215   3.487  48.858  1.00 48.290          H  
ATOM  18561 2HB  ALA A1181      33.628   1.759  48.738  1.00 48.290          H  
ATOM  18562 3HB  ALA A1181      34.917   2.971  48.921  1.00 48.290          H  
ATOM  18563  N   SER A1182      35.705   4.638  46.526  1.00 28.680          N  
ATOM  18564  CA  SER A1182      36.112   5.993  46.172  1.00 28.980          C  
ATOM  18565  C   SER A1182      36.319   6.176  44.657  1.00 29.120          C  
ATOM  18566  O   SER A1182      36.638   7.282  44.197  1.00 28.780          O  
ATOM  18567  CB  SER A1182      37.372   6.381  46.914  1.00 40.450          C  
ATOM  18568  OG  SER A1182      38.461   5.619  46.500  1.00 40.450          O  
ATOM  18569  H   SER A1182      36.425   3.949  46.681  1.00 34.420          H  
ATOM  18570  HA  SER A1182      35.319   6.676  46.481  1.00 34.780          H  
ATOM  18571 1HB  SER A1182      37.578   7.437  46.746  1.00 48.540          H  
ATOM  18572 2HB  SER A1182      37.216   6.243  47.981  1.00 48.540          H  
ATOM  18573  HG  SER A1182      39.209   5.931  47.018  1.00 48.540          H  
ATOM  18574  N   LYS A1183      36.148   5.106  43.877  1.00 29.690          N  
ATOM  18575  CA  LYS A1183      36.377   5.145  42.440  1.00 29.960          C  
ATOM  18576  C   LYS A1183      35.089   5.010  41.627  1.00 30.010          C  
ATOM  18577  O   LYS A1183      34.957   5.628  40.562  1.00 30.220          O  
ATOM  18578  CB  LYS A1183      37.362   4.051  42.049  1.00 41.840          C  
ATOM  18579  CG  LYS A1183      38.738   4.126  42.711  1.00 41.840          C  
ATOM  18580  CD  LYS A1183      39.500   5.405  42.325  1.00 41.840          C  
ATOM  18581  CE  LYS A1183      40.917   5.408  42.874  1.00 41.840          C  
ATOM  18582  NZ  LYS A1183      41.640   6.685  42.548  1.00 41.840          N  
ATOM  18583  H   LYS A1183      35.821   4.241  44.292  1.00 35.630          H  
ATOM  18584  HA  LYS A1183      36.802   6.113  42.183  1.00 35.950          H  
ATOM  18585 1HB  LYS A1183      36.932   3.080  42.300  1.00 50.200          H  
ATOM  18586 2HB  LYS A1183      37.522   4.082  40.986  1.00 50.200          H  
ATOM  18587 1HG  LYS A1183      38.620   4.083  43.799  1.00 50.200          H  
ATOM  18588 2HG  LYS A1183      39.307   3.257  42.401  1.00 50.200          H  
ATOM  18589 1HD  LYS A1183      39.528   5.504  41.239  1.00 50.200          H  
ATOM  18590 2HD  LYS A1183      38.992   6.273  42.742  1.00 50.200          H  
ATOM  18591 1HE  LYS A1183      40.880   5.283  43.957  1.00 50.200          H  
ATOM  18592 2HE  LYS A1183      41.468   4.576  42.442  1.00 50.200          H  
ATOM  18593 1HZ  LYS A1183      42.577   6.648  42.927  1.00 50.200          H  
ATOM  18594 2HZ  LYS A1183      41.689   6.806  41.543  1.00 50.200          H  
ATOM  18595 3HZ  LYS A1183      41.144   7.468  42.953  1.00 50.200          H  
ATOM  18596  N   GLU A1184      34.123   4.224  42.122  1.00 29.900          N  
ATOM  18597  CA  GLU A1184      32.890   3.977  41.374  1.00 30.040          C  
ATOM  18598  C   GLU A1184      32.238   5.323  41.096  1.00 30.050          C  
ATOM  18599  O   GLU A1184      32.130   6.165  41.993  1.00 30.150          O  
ATOM  18600  CB  GLU A1184      31.883   3.089  42.152  1.00 42.000          C  
ATOM  18601  CG  GLU A1184      32.303   1.601  42.495  1.00 42.000          C  
ATOM  18602  CD  GLU A1184      32.447   0.595  41.350  1.00 42.000          C  
ATOM  18603  OE1 GLU A1184      31.838   0.741  40.307  1.00 42.000          O  
ATOM  18604  OE2 GLU A1184      33.218  -0.340  41.552  1.00 42.000          O  
ATOM  18605  H   GLU A1184      34.286   3.731  42.996  1.00 35.880          H  
ATOM  18606  HA  GLU A1184      33.123   3.502  40.436  1.00 36.050          H  
ATOM  18607 1HB  GLU A1184      31.660   3.571  43.097  1.00 50.400          H  
ATOM  18608 2HB  GLU A1184      30.950   3.040  41.591  1.00 50.400          H  
ATOM  18609 1HG  GLU A1184      33.244   1.636  42.988  1.00 50.400          H  
ATOM  18610 2HG  GLU A1184      31.582   1.209  43.211  1.00 50.400          H  
ATOM  18611  N   VAL A1185      31.730   5.503  39.883  1.00 30.050          N  
ATOM  18612  CA  VAL A1185      31.133   6.781  39.517  1.00 30.130          C  
ATOM  18613  C   VAL A1185      30.018   7.206  40.456  1.00 30.160          C  
ATOM  18614  O   VAL A1185      30.020   8.324  40.968  1.00 29.920          O  
ATOM  18615  CB  VAL A1185      30.530   6.686  38.089  1.00 42.150          C  
ATOM  18616  CG1 VAL A1185      29.694   7.930  37.783  1.00 42.150          C  
ATOM  18617  CG2 VAL A1185      31.661   6.531  37.052  1.00 42.150          C  
ATOM  18618  H   VAL A1185      31.849   4.747  39.201  1.00 36.060          H  
ATOM  18619  HA  VAL A1185      31.916   7.541  39.534  1.00 36.160          H  
ATOM  18620  HB  VAL A1185      29.871   5.820  38.032  1.00 50.580          H  
ATOM  18621 1HG1 VAL A1185      29.285   7.837  36.790  1.00 50.580          H  
ATOM  18622 2HG1 VAL A1185      28.869   8.051  38.484  1.00 50.580          H  
ATOM  18623 3HG1 VAL A1185      30.322   8.795  37.840  1.00 50.580          H  
ATOM  18624 1HG2 VAL A1185      31.242   6.456  36.051  1.00 50.580          H  
ATOM  18625 2HG2 VAL A1185      32.302   7.383  37.111  1.00 50.580          H  
ATOM  18626 3HG2 VAL A1185      32.242   5.640  37.262  1.00 50.580          H  
ATOM  18627  N   GLU A1186      29.079   6.313  40.716  1.00 30.510          N  
ATOM  18628  CA  GLU A1186      27.942   6.655  41.560  1.00 30.640          C  
ATOM  18629  C   GLU A1186      28.315   7.001  42.999  1.00 30.860          C  
ATOM  18630  O   GLU A1186      27.679   7.857  43.624  1.00 31.200          O  
ATOM  18631  CB  GLU A1186      26.926   5.509  41.530  1.00 42.840          C  
ATOM  18632  CG  GLU A1186      26.186   5.386  40.189  1.00 42.840          C  
ATOM  18633  CD  GLU A1186      25.266   4.189  40.093  1.00 42.840          C  
ATOM  18634  OE1 GLU A1186      25.719   3.078  40.245  1.00 42.840          O  
ATOM  18635  OE2 GLU A1186      24.105   4.392  39.846  1.00 42.840          O  
ATOM  18636  H   GLU A1186      29.146   5.397  40.297  1.00 36.610          H  
ATOM  18637  HA  GLU A1186      27.459   7.535  41.127  1.00 36.770          H  
ATOM  18638 1HB  GLU A1186      27.435   4.567  41.733  1.00 51.410          H  
ATOM  18639 2HB  GLU A1186      26.186   5.660  42.315  1.00 51.410          H  
ATOM  18640 1HG  GLU A1186      25.596   6.292  40.038  1.00 51.410          H  
ATOM  18641 2HG  GLU A1186      26.921   5.335  39.386  1.00 51.410          H  
ATOM  18642  N   GLU A1187      29.334   6.334  43.539  1.00 30.720          N  
ATOM  18643  CA  GLU A1187      29.710   6.559  44.924  1.00 30.970          C  
ATOM  18644  C   GLU A1187      30.485   7.865  45.115  1.00 30.690          C  
ATOM  18645  O   GLU A1187      30.232   8.596  46.075  1.00 30.590          O  
ATOM  18646  CB  GLU A1187      30.558   5.392  45.435  1.00 43.260          C  
ATOM  18647  CG  GLU A1187      29.835   4.041  45.529  1.00 43.260          C  
ATOM  18648  CD  GLU A1187      28.685   4.025  46.503  1.00 43.260          C  
ATOM  18649  OE1 GLU A1187      28.852   4.473  47.610  1.00 43.260          O  
ATOM  18650  OE2 GLU A1187      27.637   3.559  46.132  1.00 43.260          O  
ATOM  18651  H   GLU A1187      29.847   5.660  42.987  1.00 36.860          H  
ATOM  18652  HA  GLU A1187      28.800   6.613  45.522  1.00 37.160          H  
ATOM  18653 1HB  GLU A1187      31.425   5.267  44.783  1.00 51.910          H  
ATOM  18654 2HB  GLU A1187      30.940   5.634  46.426  1.00 51.910          H  
ATOM  18655 1HG  GLU A1187      29.457   3.781  44.541  1.00 51.910          H  
ATOM  18656 2HG  GLU A1187      30.563   3.282  45.816  1.00 51.910          H  
ATOM  18657  N   SER A1188      31.387   8.200  44.180  1.00 30.640          N  
ATOM  18658  CA  SER A1188      32.182   9.419  44.341  1.00 30.460          C  
ATOM  18659  C   SER A1188      31.500  10.685  43.838  1.00 30.420          C  
ATOM  18660  O   SER A1188      31.748  11.766  44.372  1.00 30.390          O  
ATOM  18661  CB  SER A1188      33.561   9.263  43.720  1.00 42.720          C  
ATOM  18662  OG  SER A1188      34.312   8.346  44.467  1.00 42.720          O  
ATOM  18663  H   SER A1188      31.579   7.565  43.398  1.00 36.770          H  
ATOM  18664  HA  SER A1188      32.350   9.551  45.410  1.00 36.550          H  
ATOM  18665 1HB  SER A1188      33.458   8.903  42.693  1.00 51.260          H  
ATOM  18666 2HB  SER A1188      34.067  10.226  43.687  1.00 51.260          H  
ATOM  18667  HG  SER A1188      35.204   8.269  44.058  1.00 51.260          H  
ATOM  18668  N   CYS A1189      30.592  10.572  42.860  1.00 30.500          N  
ATOM  18669  CA  CYS A1189      29.900  11.755  42.351  1.00 30.570          C  
ATOM  18670  C   CYS A1189      28.720  12.119  43.255  1.00 30.460          C  
ATOM  18671  O   CYS A1189      28.101  13.172  43.097  1.00 30.710          O  
ATOM  18672  CB  CYS A1189      29.338  11.504  40.943  1.00 42.770          C  
ATOM  18673  SG  CYS A1189      30.571  11.197  39.650  1.00 42.770          S  
ATOM  18674  H   CYS A1189      30.420   9.671  42.405  1.00 36.600          H  
ATOM  18675  HA  CYS A1189      30.604  12.589  42.316  1.00 36.680          H  
ATOM  18676 1HB  CYS A1189      28.661  10.645  40.972  1.00 51.320          H  
ATOM  18677 2HB  CYS A1189      28.748  12.367  40.640  1.00 51.320          H  
ATOM  18678  HG  CYS A1189      31.356  12.265  39.968  1.00 51.320          H  
ATOM  18679  N   GLU A1190      28.379  11.197  44.159  1.00 30.130          N  
ATOM  18680  CA  GLU A1190      27.238  11.276  45.076  1.00 30.060          C  
ATOM  18681  C   GLU A1190      25.958  11.637  44.320  1.00 30.130          C  
ATOM  18682  O   GLU A1190      25.148  12.442  44.790  1.00 30.250          O  
ATOM  18683  CB  GLU A1190      27.504  12.301  46.194  1.00 42.110          C  
ATOM  18684  CG  GLU A1190      28.720  11.981  47.086  1.00 42.110          C  
ATOM  18685  CD  GLU A1190      28.887  12.945  48.267  1.00 42.110          C  
ATOM  18686  OE1 GLU A1190      28.221  13.954  48.292  1.00 42.110          O  
ATOM  18687  OE2 GLU A1190      29.674  12.659  49.142  1.00 42.110          O  
ATOM  18688  H   GLU A1190      28.993  10.394  44.224  1.00 36.160          H  
ATOM  18689  HA  GLU A1190      27.102  10.292  45.529  1.00 36.070          H  
ATOM  18690 1HB  GLU A1190      27.660  13.286  45.755  1.00 50.530          H  
ATOM  18691 2HB  GLU A1190      26.629  12.367  46.839  1.00 50.530          H  
ATOM  18692 1HG  GLU A1190      28.619  10.964  47.465  1.00 50.530          H  
ATOM  18693 2HG  GLU A1190      29.620  12.013  46.467  1.00 50.530          H  
ATOM  18694  N   SER A1191      25.778  11.034  43.150  1.00 30.120          N  
ATOM  18695  CA  SER A1191      24.646  11.328  42.293  1.00 30.260          C  
ATOM  18696  C   SER A1191      24.453  10.249  41.252  1.00 30.250          C  
ATOM  18697  O   SER A1191      25.313   9.388  41.060  1.00 30.720          O  
ATOM  18698  CB  SER A1191      24.862  12.653  41.589  1.00 42.310          C  
ATOM  18699  OG  SER A1191      25.900  12.554  40.652  1.00 42.310          O  
ATOM  18700  H   SER A1191      26.460  10.346  42.855  1.00 36.140          H  
ATOM  18701  HA  SER A1191      23.747  11.384  42.907  1.00 36.310          H  
ATOM  18702 1HB  SER A1191      23.946  12.957  41.089  1.00 50.770          H  
ATOM  18703 2HB  SER A1191      25.108  13.421  42.322  1.00 50.770          H  
ATOM  18704  HG  SER A1191      26.016  13.436  40.297  1.00 50.770          H  
ATOM  18705  N   THR A1192      23.314  10.294  40.577  1.00 29.800          N  
ATOM  18706  CA  THR A1192      23.026   9.379  39.496  1.00 29.850          C  
ATOM  18707  C   THR A1192      23.387   9.962  38.141  1.00 30.200          C  
ATOM  18708  O   THR A1192      23.545  11.172  37.974  1.00 30.170          O  
ATOM  18709  CB  THR A1192      21.536   9.002  39.501  1.00 41.770          C  
ATOM  18710  OG1 THR A1192      20.750  10.188  39.300  1.00 41.770          O  
ATOM  18711  CG2 THR A1192      21.166   8.375  40.829  1.00 41.770          C  
ATOM  18712  H   THR A1192      22.630  11.006  40.792  1.00 35.760          H  
ATOM  18713  HA  THR A1192      23.616   8.472  39.640  1.00 35.820          H  
ATOM  18714  HB  THR A1192      21.332   8.296  38.695  1.00 50.120          H  
ATOM  18715  HG1 THR A1192      20.869  10.517  38.401  1.00 50.120          H  
ATOM  18716 1HG2 THR A1192      20.108   8.114  40.823  1.00 50.120          H  
ATOM  18717 2HG2 THR A1192      21.763   7.474  40.981  1.00 50.120          H  
ATOM  18718 3HG2 THR A1192      21.360   9.075  41.637  1.00 50.120          H  
ATOM  18719  N   VAL A1193      23.431   9.077  37.168  1.00 30.590          N  
ATOM  18720  CA  VAL A1193      23.707   9.367  35.773  1.00 31.090          C  
ATOM  18721  C   VAL A1193      22.506   8.875  34.980  1.00 30.970          C  
ATOM  18722  O   VAL A1193      22.068   7.749  35.198  1.00 31.420          O  
ATOM  18723  CB  VAL A1193      25.013   8.651  35.359  1.00 43.330          C  
ATOM  18724  CG1 VAL A1193      25.333   8.873  33.906  1.00 43.330          C  
ATOM  18725  CG2 VAL A1193      26.154   9.142  36.236  1.00 43.330          C  
ATOM  18726  H   VAL A1193      23.265   8.119  37.442  1.00 36.710          H  
ATOM  18727  HA  VAL A1193      23.817  10.444  35.638  1.00 37.310          H  
ATOM  18728  HB  VAL A1193      24.899   7.605  35.499  1.00 51.990          H  
ATOM  18729 1HG1 VAL A1193      26.253   8.343  33.683  1.00 51.990          H  
ATOM  18730 2HG1 VAL A1193      24.543   8.497  33.276  1.00 51.990          H  
ATOM  18731 3HG1 VAL A1193      25.473   9.936  33.716  1.00 51.990          H  
ATOM  18732 1HG2 VAL A1193      27.064   8.622  35.959  1.00 51.990          H  
ATOM  18733 2HG2 VAL A1193      26.286  10.214  36.096  1.00 51.990          H  
ATOM  18734 3HG2 VAL A1193      25.939   8.943  37.285  1.00 51.990          H  
ATOM  18735  N   CYS A1194      21.975   9.678  34.054  1.00 30.450          N  
ATOM  18736  CA  CYS A1194      20.784   9.257  33.309  1.00 30.360          C  
ATOM  18737  C   CYS A1194      20.913   7.917  32.596  1.00 30.770          C  
ATOM  18738  O   CYS A1194      19.946   7.163  32.530  1.00 31.160          O  
ATOM  18739  CB  CYS A1194      20.396  10.284  32.244  1.00 42.540          C  
ATOM  18740  SG  CYS A1194      19.693  11.817  32.858  1.00 42.540          S  
ATOM  18741  H   CYS A1194      22.384  10.591  33.892  1.00 36.540          H  
ATOM  18742  HA  CYS A1194      19.964   9.187  34.022  1.00 36.430          H  
ATOM  18743 1HB  CYS A1194      21.280  10.528  31.653  1.00 51.050          H  
ATOM  18744 2HB  CYS A1194      19.682   9.844  31.574  1.00 51.050          H  
ATOM  18745  HG  CYS A1194      18.436  11.362  32.983  1.00 51.050          H  
ATOM  18746  N   ASP A1195      22.102   7.571  32.127  1.00 30.760          N  
ATOM  18747  CA  ASP A1195      22.252   6.319  31.414  1.00 31.230          C  
ATOM  18748  C   ASP A1195      22.354   5.161  32.411  1.00 31.690          C  
ATOM  18749  O   ASP A1195      21.737   4.115  32.236  1.00 32.110          O  
ATOM  18750  CB  ASP A1195      23.551   6.414  30.635  1.00 43.530          C  
ATOM  18751  CG  ASP A1195      23.506   7.498  29.607  1.00 43.530          C  
ATOM  18752  OD1 ASP A1195      23.019   7.288  28.526  1.00 43.530          O  
ATOM  18753  OD2 ASP A1195      23.913   8.604  29.955  1.00 43.530          O  
ATOM  18754  H   ASP A1195      22.875   8.223  32.176  1.00 36.910          H  
ATOM  18755  HA  ASP A1195      21.400   6.163  30.754  1.00 37.480          H  
ATOM  18756 1HB  ASP A1195      24.364   6.623  31.317  1.00 52.240          H  
ATOM  18757 2HB  ASP A1195      23.765   5.462  30.144  1.00 52.240          H  
ATOM  18758  N   ARG A1196      23.042   5.386  33.521  1.00 31.670          N  
ATOM  18759  CA  ARG A1196      23.218   4.361  34.547  1.00 32.170          C  
ATOM  18760  C   ARG A1196      21.900   4.060  35.257  1.00 32.180          C  
ATOM  18761  O   ARG A1196      21.613   2.921  35.632  1.00 32.240          O  
ATOM  18762  CB  ARG A1196      24.262   4.804  35.556  1.00 44.840          C  
ATOM  18763  CG  ARG A1196      24.553   3.854  36.701  1.00 44.840          C  
ATOM  18764  CD  ARG A1196      25.070   2.570  36.265  1.00 44.840          C  
ATOM  18765  NE  ARG A1196      25.408   1.709  37.390  1.00 44.840          N  
ATOM  18766  CZ  ARG A1196      25.649   0.394  37.273  1.00 44.840          C  
ATOM  18767  NH1 ARG A1196      25.586  -0.173  36.087  1.00 44.840          N  
ATOM  18768  NH2 ARG A1196      25.945  -0.314  38.346  1.00 44.840          N  
ATOM  18769  H   ARG A1196      23.511   6.275  33.620  1.00 38.000          H  
ATOM  18770  HA  ARG A1196      23.562   3.454  34.053  1.00 38.600          H  
ATOM  18771 1HB  ARG A1196      25.197   5.037  35.051  1.00 53.810          H  
ATOM  18772 2HB  ARG A1196      23.902   5.710  36.028  1.00 53.810          H  
ATOM  18773 1HG  ARG A1196      25.314   4.309  37.320  1.00 53.810          H  
ATOM  18774 2HG  ARG A1196      23.656   3.688  37.299  1.00 53.810          H  
ATOM  18775 1HD  ARG A1196      24.309   2.063  35.681  1.00 53.810          H  
ATOM  18776 2HD  ARG A1196      25.960   2.724  35.662  1.00 53.810          H  
ATOM  18777  HE  ARG A1196      25.459   2.134  38.343  1.00 53.810          H  
ATOM  18778 1HH1 ARG A1196      25.358   0.370  35.279  1.00 53.810          H  
ATOM  18779 2HH1 ARG A1196      25.759  -1.180  35.963  1.00 53.810          H  
ATOM  18780 1HH2 ARG A1196      25.985   0.143  39.252  1.00 53.810          H  
ATOM  18781 2HH2 ARG A1196      26.126  -1.303  38.267  1.00 53.810          H  
ATOM  18782  N   ALA A1197      21.113   5.110  35.436  1.00 32.210          N  
ATOM  18783  CA  ALA A1197      19.830   5.128  36.111  1.00 32.260          C  
ATOM  18784  C   ALA A1197      18.773   4.242  35.464  1.00 32.510          C  
ATOM  18785  O   ALA A1197      17.750   3.955  36.094  1.00 32.760          O  
ATOM  18786  CB  ALA A1197      19.304   6.549  36.149  1.00 45.140          C  
ATOM  18787  H   ALA A1197      21.452   6.016  35.109  1.00 38.650          H  
ATOM  18788  HA  ALA A1197      19.990   4.772  37.127  1.00 38.710          H  
ATOM  18789 1HB  ALA A1197      18.359   6.575  36.689  1.00 54.170          H  
ATOM  18790 2HB  ALA A1197      20.025   7.193  36.643  1.00 54.170          H  
ATOM  18791 3HB  ALA A1197      19.156   6.883  35.125  1.00 54.170          H  
ATOM  18792  N   VAL A1198      18.945   3.873  34.197  1.00 32.530          N  
ATOM  18793  CA  VAL A1198      17.918   3.092  33.537  1.00 32.710          C  
ATOM  18794  C   VAL A1198      18.363   1.704  33.122  1.00 32.860          C  
ATOM  18795  O   VAL A1198      19.389   1.518  32.475  1.00 32.890          O  
ATOM  18796  CB  VAL A1198      17.368   3.874  32.329  1.00 45.720          C  
ATOM  18797  CG1 VAL A1198      18.468   4.283  31.366  1.00 45.720          C  
ATOM  18798  CG2 VAL A1198      16.385   3.037  31.606  1.00 45.720          C  
ATOM  18799  H   VAL A1198      19.822   4.087  33.706  1.00 39.040          H  
ATOM  18800  HA  VAL A1198      17.093   2.971  34.232  1.00 39.250          H  
ATOM  18801  HB  VAL A1198      16.882   4.776  32.691  1.00 54.870          H  
ATOM  18802 1HG1 VAL A1198      18.030   4.832  30.547  1.00 54.870          H  
ATOM  18803 2HG1 VAL A1198      19.183   4.910  31.876  1.00 54.870          H  
ATOM  18804 3HG1 VAL A1198      18.977   3.411  30.972  1.00 54.870          H  
ATOM  18805 1HG2 VAL A1198      16.015   3.596  30.817  1.00 54.870          H  
ATOM  18806 2HG2 VAL A1198      16.854   2.147  31.213  1.00 54.870          H  
ATOM  18807 3HG2 VAL A1198      15.569   2.759  32.267  1.00 54.870          H  
ATOM  18808  N   GLN A1199      17.533   0.728  33.459  1.00 33.020          N  
ATOM  18809  CA  GLN A1199      17.795  -0.653  33.120  1.00 33.220          C  
ATOM  18810  C   GLN A1199      17.131  -0.985  31.776  1.00 33.240          C  
ATOM  18811  O   GLN A1199      16.176  -0.291  31.393  1.00 33.270          O  
ATOM  18812  CB  GLN A1199      17.289  -1.558  34.246  1.00 46.430          C  
ATOM  18813  CG  GLN A1199      17.973  -1.287  35.571  1.00 46.430          C  
ATOM  18814  CD  GLN A1199      19.464  -1.523  35.480  1.00 46.430          C  
ATOM  18815  OE1 GLN A1199      19.898  -2.608  35.085  1.00 46.430          O  
ATOM  18816  NE2 GLN A1199      20.250  -0.515  35.828  1.00 46.430          N  
ATOM  18817  H   GLN A1199      16.704   0.973  33.985  1.00 39.620          H  
ATOM  18818  HA  GLN A1199      18.870  -0.760  33.047  1.00 39.860          H  
ATOM  18819 1HB  GLN A1199      16.220  -1.400  34.383  1.00 55.710          H  
ATOM  18820 2HB  GLN A1199      17.425  -2.601  34.001  1.00 55.710          H  
ATOM  18821 1HG  GLN A1199      17.810  -0.249  35.859  1.00 55.710          H  
ATOM  18822 2HG  GLN A1199      17.566  -1.958  36.329  1.00 55.710          H  
ATOM  18823 1HE2 GLN A1199      21.244  -0.610  35.783  1.00 55.710          H  
ATOM  18824 2HE2 GLN A1199      19.853   0.354  36.140  1.00 55.710          H  
ATOM  18825  N   PRO A1200      17.615  -2.017  31.052  1.00 33.250          N  
ATOM  18826  CA  PRO A1200      17.070  -2.515  29.800  1.00 33.320          C  
ATOM  18827  C   PRO A1200      15.623  -2.958  29.922  1.00 33.520          C  
ATOM  18828  O   PRO A1200      15.201  -3.460  30.968  1.00 33.800          O  
ATOM  18829  CB  PRO A1200      17.953  -3.736  29.504  1.00 49.980          C  
ATOM  18830  CG  PRO A1200      19.249  -3.468  30.224  1.00 49.980          C  
ATOM  18831  CD  PRO A1200      18.869  -2.724  31.473  1.00 49.980          C  
ATOM  18832  HA  PRO A1200      17.174  -1.749  29.017  1.00 39.980          H  
ATOM  18833 1HB  PRO A1200      17.442  -4.653  29.843  1.00 59.980          H  
ATOM  18834 2HB  PRO A1200      18.080  -3.837  28.410  1.00 59.980          H  
ATOM  18835 1HG  PRO A1200      19.746  -4.412  30.466  1.00 59.980          H  
ATOM  18836 2HG  PRO A1200      19.945  -2.896  29.590  1.00 59.980          H  
ATOM  18837 1HD  PRO A1200      18.693  -3.419  32.303  1.00 59.980          H  
ATOM  18838 2HD  PRO A1200      19.710  -2.042  31.662  1.00 59.980          H  
ATOM  18839  N   GLY A1201      14.894  -2.765  28.829  1.00 33.460          N  
ATOM  18840  CA  GLY A1201      13.491  -3.150  28.663  1.00 33.660          C  
ATOM  18841  C   GLY A1201      13.417  -4.563  28.090  1.00 33.210          C  
ATOM  18842  O   GLY A1201      14.329  -5.367  28.275  1.00 32.840          O  
ATOM  18843  H   GLY A1201      15.361  -2.320  28.024  1.00 40.150          H  
ATOM  18844 1HA  GLY A1201      12.977  -3.101  29.623  1.00 40.390          H  
ATOM  18845 2HA  GLY A1201      12.993  -2.452  27.993  1.00 40.390          H  
ATOM  18846  N   GLU A1202      12.324  -4.877  27.375  1.00 33.370          N  
ATOM  18847  CA  GLU A1202      12.123  -6.203  26.759  1.00 32.800          C  
ATOM  18848  C   GLU A1202      13.024  -6.408  25.524  1.00 32.120          C  
ATOM  18849  O   GLU A1202      13.030  -7.476  24.907  1.00 31.800          O  
ATOM  18850  CB  GLU A1202      10.649  -6.432  26.389  1.00 46.150          C  
ATOM  18851  CG  GLU A1202      10.094  -5.579  25.242  1.00 46.150          C  
ATOM  18852  CD  GLU A1202       9.590  -4.254  25.693  1.00 46.150          C  
ATOM  18853  OE1 GLU A1202      10.065  -3.765  26.695  1.00 46.150          O  
ATOM  18854  OE2 GLU A1202       8.739  -3.710  25.031  1.00 46.150          O  
ATOM  18855  H   GLU A1202      11.579  -4.184  27.266  1.00 40.040          H  
ATOM  18856  HA  GLU A1202      12.400  -6.960  27.493  1.00 39.360          H  
ATOM  18857 1HB  GLU A1202      10.512  -7.477  26.109  1.00 55.380          H  
ATOM  18858 2HB  GLU A1202      10.027  -6.250  27.263  1.00 55.380          H  
ATOM  18859 1HG  GLU A1202      10.861  -5.422  24.489  1.00 55.380          H  
ATOM  18860 2HG  GLU A1202       9.278  -6.125  24.771  1.00 55.380          H  
ATOM  18861  N   GLU A1203      13.722  -5.343  25.158  1.00 31.960          N  
ATOM  18862  CA  GLU A1203      14.674  -5.240  24.067  1.00 31.390          C  
ATOM  18863  C   GLU A1203      15.824  -6.226  24.250  1.00 30.660          C  
ATOM  18864  O   GLU A1203      16.170  -6.590  25.373  1.00 30.620          O  
ATOM  18865  CB  GLU A1203      15.229  -3.814  24.060  1.00 44.170          C  
ATOM  18866  CG  GLU A1203      16.055  -3.482  25.332  1.00 44.170          C  
ATOM  18867  CD  GLU A1203      16.476  -2.062  25.433  1.00 44.170          C  
ATOM  18868  OE1 GLU A1203      17.009  -1.557  24.480  1.00 44.170          O  
ATOM  18869  OE2 GLU A1203      16.257  -1.465  26.481  1.00 44.170          O  
ATOM  18870  H   GLU A1203      13.584  -4.531  25.733  1.00 38.350          H  
ATOM  18871  HA  GLU A1203      14.166  -5.457  23.129  1.00 37.670          H  
ATOM  18872 1HB  GLU A1203      15.873  -3.674  23.192  1.00 53.010          H  
ATOM  18873 2HB  GLU A1203      14.409  -3.101  23.989  1.00 53.010          H  
ATOM  18874 1HG  GLU A1203      15.489  -3.749  26.210  1.00 53.010          H  
ATOM  18875 2HG  GLU A1203      16.955  -4.099  25.327  1.00 53.010          H  
ATOM  18876  N   ALA A1204      16.429  -6.661  23.151  1.00 30.160          N  
ATOM  18877  CA  ALA A1204      17.556  -7.571  23.264  1.00 29.480          C  
ATOM  18878  C   ALA A1204      18.689  -6.902  24.056  1.00 28.220          C  
ATOM  18879  O   ALA A1204      18.945  -5.711  23.858  1.00 27.770          O  
ATOM  18880  CB  ALA A1204      18.051  -7.966  21.883  1.00 41.540          C  
ATOM  18881  H   ALA A1204      16.108  -6.350  22.246  1.00 36.190          H  
ATOM  18882  HA  ALA A1204      17.203  -8.452  23.788  1.00 35.380          H  
ATOM  18883 1HB  ALA A1204      18.885  -8.662  21.971  1.00 49.850          H  
ATOM  18884 2HB  ALA A1204      17.243  -8.440  21.328  1.00 49.850          H  
ATOM  18885 3HB  ALA A1204      18.385  -7.076  21.351  1.00 49.850          H  
ATOM  18886  N   PRO A1205      19.413  -7.646  24.915  1.00 27.690          N  
ATOM  18887  CA  PRO A1205      20.537  -7.182  25.705  1.00 26.540          C  
ATOM  18888  C   PRO A1205      21.748  -6.940  24.836  1.00 25.600          C  
ATOM  18889  O   PRO A1205      21.924  -7.604  23.815  1.00 25.620          O  
ATOM  18890  CB  PRO A1205      20.789  -8.353  26.660  1.00 39.810          C  
ATOM  18891  CG  PRO A1205      20.301  -9.569  25.903  1.00 39.810          C  
ATOM  18892  CD  PRO A1205      19.108  -9.082  25.103  1.00 39.810          C  
ATOM  18893  HA  PRO A1205      20.251  -6.269  26.247  1.00 31.850          H  
ATOM  18894 1HB  PRO A1205      21.868  -8.414  26.891  1.00 47.770          H  
ATOM  18895 2HB  PRO A1205      20.262  -8.187  27.609  1.00 47.770          H  
ATOM  18896 1HG  PRO A1205      21.109  -9.953  25.254  1.00 47.770          H  
ATOM  18897 2HG  PRO A1205      20.044 -10.379  26.603  1.00 47.770          H  
ATOM  18898 1HD  PRO A1205      19.093  -9.619  24.148  1.00 47.770          H  
ATOM  18899 2HD  PRO A1205      18.179  -9.210  25.685  1.00 47.770          H  
ATOM  18900  N   PHE A1206      22.630  -6.076  25.298  1.00 24.840          N  
ATOM  18901  CA  PHE A1206      23.903  -5.879  24.641  1.00 23.900          C  
ATOM  18902  C   PHE A1206      24.795  -7.065  24.931  1.00 23.230          C  
ATOM  18903  O   PHE A1206      24.785  -7.595  26.042  1.00 23.460          O  
ATOM  18904  CB  PHE A1206      24.626  -4.658  25.189  1.00 33.840          C  
ATOM  18905  CG  PHE A1206      24.042  -3.329  24.868  1.00 33.840          C  
ATOM  18906  CD1 PHE A1206      23.701  -2.467  25.898  1.00 33.840          C  
ATOM  18907  CD2 PHE A1206      23.817  -2.925  23.557  1.00 33.840          C  
ATOM  18908  CE1 PHE A1206      23.157  -1.236  25.635  1.00 33.840          C  
ATOM  18909  CE2 PHE A1206      23.271  -1.692  23.289  1.00 33.840          C  
ATOM  18910  CZ  PHE A1206      22.939  -0.846  24.329  1.00 33.840          C  
ATOM  18911  H   PHE A1206      22.413  -5.536  26.119  1.00 29.810          H  
ATOM  18912  HA  PHE A1206      23.751  -5.799  23.566  1.00 28.680          H  
ATOM  18913 1HB  PHE A1206      24.677  -4.739  26.270  1.00 40.600          H  
ATOM  18914 2HB  PHE A1206      25.638  -4.678  24.852  1.00 40.600          H  
ATOM  18915  HD1 PHE A1206      23.886  -2.768  26.924  1.00 40.600          H  
ATOM  18916  HD2 PHE A1206      24.076  -3.590  22.735  1.00 40.600          H  
ATOM  18917  HE1 PHE A1206      22.901  -0.567  26.459  1.00 40.600          H  
ATOM  18918  HE2 PHE A1206      23.098  -1.383  22.258  1.00 40.600          H  
ATOM  18919  HZ  PHE A1206      22.507   0.132  24.118  1.00 40.600          H  
ATOM  18920  N   THR A1207      25.603  -7.471  23.966  1.00 22.470          N  
ATOM  18921  CA  THR A1207      26.547  -8.542  24.225  1.00 21.860          C  
ATOM  18922  C   THR A1207      27.950  -8.068  23.919  1.00 20.860          C  
ATOM  18923  O   THR A1207      28.219  -7.547  22.832  1.00 20.350          O  
ATOM  18924  CB  THR A1207      26.227  -9.764  23.361  1.00 30.850          C  
ATOM  18925  OG1 THR A1207      26.285  -9.379  21.978  1.00 30.850          O  
ATOM  18926  CG2 THR A1207      24.815 -10.280  23.691  1.00 30.850          C  
ATOM  18927  H   THR A1207      25.569  -7.046  23.051  1.00 26.960          H  
ATOM  18928  HA  THR A1207      26.503  -8.824  25.276  1.00 26.230          H  
ATOM  18929  HB  THR A1207      26.964 -10.549  23.552  1.00 37.020          H  
ATOM  18930  HG1 THR A1207      27.193  -9.102  21.762  1.00 37.020          H  
ATOM  18931 1HG2 THR A1207      24.593 -11.146  23.073  1.00 37.020          H  
ATOM  18932 2HG2 THR A1207      24.768 -10.559  24.742  1.00 37.020          H  
ATOM  18933 3HG2 THR A1207      24.077  -9.501  23.495  1.00 37.020          H  
ATOM  18934  N   VAL A1208      28.841  -8.253  24.883  1.00 20.650          N  
ATOM  18935  CA  VAL A1208      30.230  -7.857  24.753  1.00 19.820          C  
ATOM  18936  C   VAL A1208      31.088  -9.011  25.182  1.00 19.430          C  
ATOM  18937  O   VAL A1208      30.957  -9.454  26.316  1.00 19.820          O  
ATOM  18938  CB  VAL A1208      30.536  -6.653  25.653  1.00 28.080          C  
ATOM  18939  CG1 VAL A1208      32.005  -6.239  25.498  1.00 28.080          C  
ATOM  18940  CG2 VAL A1208      29.583  -5.549  25.322  1.00 28.080          C  
ATOM  18941  H   VAL A1208      28.545  -8.712  25.732  1.00 24.780          H  
ATOM  18942  HA  VAL A1208      30.445  -7.612  23.714  1.00 23.780          H  
ATOM  18943  HB  VAL A1208      30.406  -6.931  26.670  1.00 33.700          H  
ATOM  18944 1HG1 VAL A1208      32.225  -5.404  26.139  1.00 33.700          H  
ATOM  18945 2HG1 VAL A1208      32.661  -7.066  25.769  1.00 33.700          H  
ATOM  18946 3HG1 VAL A1208      32.194  -5.950  24.466  1.00 33.700          H  
ATOM  18947 1HG2 VAL A1208      29.756  -4.708  25.933  1.00 33.700          H  
ATOM  18948 2HG2 VAL A1208      29.730  -5.273  24.284  1.00 33.700          H  
ATOM  18949 3HG2 VAL A1208      28.560  -5.869  25.475  1.00 33.700          H  
ATOM  18950  N   LEU A1209      31.989  -9.468  24.327  1.00 18.780          N  
ATOM  18951  CA  LEU A1209      32.809 -10.591  24.734  1.00 18.550          C  
ATOM  18952  C   LEU A1209      34.153 -10.140  25.286  1.00 18.340          C  
ATOM  18953  O   LEU A1209      34.940  -9.483  24.598  1.00 18.080          O  
ATOM  18954  CB  LEU A1209      32.968 -11.570  23.551  1.00 26.060          C  
ATOM  18955  CG  LEU A1209      33.639 -12.958  23.842  1.00 26.060          C  
ATOM  18956  CD1 LEU A1209      33.092 -13.993  22.873  1.00 26.060          C  
ATOM  18957  CD2 LEU A1209      35.127 -12.881  23.644  1.00 26.060          C  
ATOM  18958  H   LEU A1209      32.078  -9.063  23.409  1.00 22.540          H  
ATOM  18959  HA  LEU A1209      32.282 -11.120  25.515  1.00 22.260          H  
ATOM  18960 1HB  LEU A1209      31.973 -11.769  23.155  1.00 31.270          H  
ATOM  18961 2HB  LEU A1209      33.549 -11.077  22.775  1.00 31.270          H  
ATOM  18962  HG  LEU A1209      33.418 -13.267  24.861  1.00 31.270          H  
ATOM  18963 1HD1 LEU A1209      33.552 -14.961  23.074  1.00 31.270          H  
ATOM  18964 2HD1 LEU A1209      32.017 -14.075  22.994  1.00 31.270          H  
ATOM  18965 3HD1 LEU A1209      33.317 -13.691  21.851  1.00 31.270          H  
ATOM  18966 1HD2 LEU A1209      35.547 -13.857  23.824  1.00 31.270          H  
ATOM  18967 2HD2 LEU A1209      35.344 -12.581  22.620  1.00 31.270          H  
ATOM  18968 3HD2 LEU A1209      35.569 -12.174  24.319  1.00 31.270          H  
ATOM  18969  N   LEU A1210      34.418 -10.523  26.528  1.00 18.570          N  
ATOM  18970  CA  LEU A1210      35.690 -10.183  27.173  1.00 18.550          C  
ATOM  18971  C   LEU A1210      36.498 -11.474  27.386  1.00 18.430          C  
ATOM  18972  O   LEU A1210      36.140 -12.324  28.208  1.00 18.650          O  
ATOM  18973  CB  LEU A1210      35.444  -9.487  28.516  1.00 25.980          C  
ATOM  18974  CG  LEU A1210      34.494  -8.252  28.537  1.00 25.980          C  
ATOM  18975  CD1 LEU A1210      34.255  -7.864  29.976  1.00 25.980          C  
ATOM  18976  CD2 LEU A1210      35.111  -7.075  27.790  1.00 25.980          C  
ATOM  18977  H   LEU A1210      33.672 -11.031  27.019  1.00 22.280          H  
ATOM  18978  HA  LEU A1210      36.264  -9.523  26.523  1.00 22.260          H  
ATOM  18979 1HB  LEU A1210      35.143 -10.195  29.262  1.00 31.170          H  
ATOM  18980 2HB  LEU A1210      36.402  -9.087  28.804  1.00 31.170          H  
ATOM  18981  HG  LEU A1210      33.536  -8.516  28.077  1.00 31.170          H  
ATOM  18982 1HD1 LEU A1210      33.594  -7.022  30.007  1.00 31.170          H  
ATOM  18983 2HD1 LEU A1210      33.802  -8.701  30.511  1.00 31.170          H  
ATOM  18984 3HD1 LEU A1210      35.203  -7.598  30.445  1.00 31.170          H  
ATOM  18985 1HD2 LEU A1210      34.429  -6.224  27.829  1.00 31.170          H  
ATOM  18986 2HD2 LEU A1210      36.062  -6.799  28.255  1.00 31.170          H  
ATOM  18987 3HD2 LEU A1210      35.285  -7.349  26.748  1.00 31.170          H  
ATOM  18988  N   ARG A1211      37.577 -11.647  26.631  1.00 18.220          N  
ATOM  18989  CA  ARG A1211      38.342 -12.903  26.693  1.00 18.310          C  
ATOM  18990  C   ARG A1211      39.200 -13.061  27.937  1.00 18.640          C  
ATOM  18991  O   ARG A1211      39.818 -12.107  28.413  1.00 18.440          O  
ATOM  18992  CB  ARG A1211      39.229 -13.063  25.471  1.00 25.600          C  
ATOM  18993  CG  ARG A1211      38.456 -13.222  24.216  1.00 25.600          C  
ATOM  18994  CD  ARG A1211      39.267 -13.521  23.032  1.00 25.600          C  
ATOM  18995  NE  ARG A1211      38.416 -13.589  21.841  1.00 25.600          N  
ATOM  18996  CZ  ARG A1211      37.706 -14.674  21.434  1.00 25.600          C  
ATOM  18997  NH1 ARG A1211      37.734 -15.802  22.121  1.00 25.600          N  
ATOM  18998  NH2 ARG A1211      36.972 -14.594  20.336  1.00 25.600          N  
ATOM  18999  H   ARG A1211      37.838 -10.910  25.988  1.00 21.860          H  
ATOM  19000  HA  ARG A1211      37.631 -13.726  26.683  1.00 21.970          H  
ATOM  19001 1HB  ARG A1211      39.880 -12.201  25.368  1.00 30.720          H  
ATOM  19002 2HB  ARG A1211      39.861 -13.946  25.597  1.00 30.720          H  
ATOM  19003 1HG  ARG A1211      37.757 -14.033  24.362  1.00 30.720          H  
ATOM  19004 2HG  ARG A1211      37.918 -12.301  24.017  1.00 30.720          H  
ATOM  19005 1HD  ARG A1211      39.996 -12.723  22.885  1.00 30.720          H  
ATOM  19006 2HD  ARG A1211      39.788 -14.469  23.153  1.00 30.720          H  
ATOM  19007  HE  ARG A1211      38.354 -12.753  21.271  1.00 30.720          H  
ATOM  19008 1HH1 ARG A1211      38.290 -15.878  22.958  1.00 30.720          H  
ATOM  19009 2HH1 ARG A1211      37.198 -16.599  21.805  1.00 30.720          H  
ATOM  19010 1HH2 ARG A1211      36.943 -13.732  19.807  1.00 30.720          H  
ATOM  19011 2HH2 ARG A1211      36.437 -15.391  20.024  1.00 30.720          H  
ATOM  19012  N   THR A1212      39.296 -14.292  28.430  1.00 19.260          N  
ATOM  19013  CA  THR A1212      40.111 -14.610  29.593  1.00 19.720          C  
ATOM  19014  C   THR A1212      41.132 -15.643  29.088  1.00 19.780          C  
ATOM  19015  O   THR A1212      41.032 -16.067  27.937  1.00 19.650          O  
ATOM  19016  CB  THR A1212      39.243 -15.259  30.696  1.00 27.420          C  
ATOM  19017  OG1 THR A1212      38.945 -16.587  30.302  1.00 27.420          O  
ATOM  19018  CG2 THR A1212      37.925 -14.510  30.868  1.00 27.420          C  
ATOM  19019  H   THR A1212      38.765 -15.058  28.009  1.00 23.110          H  
ATOM  19020  HA  THR A1212      40.603 -13.708  29.950  1.00 23.660          H  
ATOM  19021  HB  THR A1212      39.729 -15.249  31.648  1.00 32.910          H  
ATOM  19022  HG1 THR A1212      38.413 -16.514  29.497  1.00 32.910          H  
ATOM  19023 1HG2 THR A1212      37.327 -15.003  31.630  1.00 32.910          H  
ATOM  19024 2HG2 THR A1212      38.133 -13.490  31.162  1.00 32.910          H  
ATOM  19025 3HG2 THR A1212      37.372 -14.502  29.940  1.00 32.910          H  
ATOM  19026  N   PRO A1213      42.118 -16.078  29.890  1.00 20.100          N  
ATOM  19027  CA  PRO A1213      43.095 -17.110  29.568  1.00 20.360          C  
ATOM  19028  C   PRO A1213      42.532 -18.513  29.245  1.00 20.850          C  
ATOM  19029  O   PRO A1213      43.282 -19.355  28.754  1.00 21.090          O  
ATOM  19030  CB  PRO A1213      43.950 -17.166  30.847  1.00 30.540          C  
ATOM  19031  CG  PRO A1213      43.794 -15.806  31.480  1.00 30.540          C  
ATOM  19032  CD  PRO A1213      42.378 -15.422  31.204  1.00 30.540          C  
ATOM  19033  HA  PRO A1213      43.706 -16.756  28.726  1.00 24.430          H  
ATOM  19034 1HB  PRO A1213      43.598 -17.985  31.490  1.00 36.650          H  
ATOM  19035 2HB  PRO A1213      44.993 -17.396  30.584  1.00 36.650          H  
ATOM  19036 1HG  PRO A1213      44.016 -15.859  32.555  1.00 36.650          H  
ATOM  19037 2HG  PRO A1213      44.520 -15.103  31.043  1.00 36.650          H  
ATOM  19038 1HD  PRO A1213      41.765 -15.859  31.997  1.00 36.650          H  
ATOM  19039 2HD  PRO A1213      42.309 -14.332  31.152  1.00 36.650          H  
ATOM  19040  N   TYR A1214      41.260 -18.804  29.568  1.00 21.150          N  
ATOM  19041  CA  TYR A1214      40.764 -20.169  29.329  1.00 21.780          C  
ATOM  19042  C   TYR A1214      39.306 -20.270  28.858  1.00 21.670          C  
ATOM  19043  O   TYR A1214      38.839 -21.348  28.485  1.00 22.160          O  
ATOM  19044  CB  TYR A1214      40.955 -20.940  30.637  1.00 30.240          C  
ATOM  19045  CG  TYR A1214      40.071 -20.431  31.772  1.00 30.240          C  
ATOM  19046  CD1 TYR A1214      38.917 -21.124  32.133  1.00 30.240          C  
ATOM  19047  CD2 TYR A1214      40.371 -19.231  32.402  1.00 30.240          C  
ATOM  19048  CE1 TYR A1214      38.110 -20.643  33.154  1.00 30.240          C  
ATOM  19049  CE2 TYR A1214      39.559 -18.749  33.372  1.00 30.240          C  
ATOM  19050  CZ  TYR A1214      38.438 -19.446  33.777  1.00 30.240          C  
ATOM  19051  OH  TYR A1214      37.646 -18.938  34.790  1.00 30.240          O  
ATOM  19052  H   TYR A1214      40.635 -18.100  29.951  1.00 25.380          H  
ATOM  19053  HA  TYR A1214      41.381 -20.621  28.555  1.00 26.140          H  
ATOM  19054 1HB  TYR A1214      40.733 -21.994  30.474  1.00 36.290          H  
ATOM  19055 2HB  TYR A1214      41.995 -20.866  30.953  1.00 36.290          H  
ATOM  19056  HD1 TYR A1214      38.661 -22.056  31.626  1.00 36.290          H  
ATOM  19057  HD2 TYR A1214      41.249 -18.659  32.123  1.00 36.290          H  
ATOM  19058  HE1 TYR A1214      37.218 -21.193  33.453  1.00 36.290          H  
ATOM  19059  HE2 TYR A1214      39.806 -17.808  33.829  1.00 36.290          H  
ATOM  19060  HH  TYR A1214      36.932 -19.567  35.023  1.00 36.290          H  
ATOM  19061  N   ARG A1215      38.589 -19.162  28.899  1.00 21.120          N  
ATOM  19062  CA  ARG A1215      37.172 -19.070  28.550  1.00 21.070          C  
ATOM  19063  C   ARG A1215      36.912 -17.629  28.184  1.00 20.640          C  
ATOM  19064  O   ARG A1215      37.865 -16.858  28.031  1.00 20.590          O  
ATOM  19065  CB  ARG A1215      36.252 -19.465  29.691  1.00 29.520          C  
ATOM  19066  CG  ARG A1215      36.294 -18.556  30.908  1.00 29.520          C  
ATOM  19067  CD  ARG A1215      35.271 -18.932  31.899  1.00 29.520          C  
ATOM  19068  NE  ARG A1215      33.903 -18.616  31.435  1.00 29.520          N  
ATOM  19069  CZ  ARG A1215      32.765 -18.948  32.098  1.00 29.520          C  
ATOM  19070  NH1 ARG A1215      32.839 -19.625  33.224  1.00 29.520          N  
ATOM  19071  NH2 ARG A1215      31.581 -18.572  31.630  1.00 29.520          N  
ATOM  19072  H   ARG A1215      39.056 -18.322  29.208  1.00 25.340          H  
ATOM  19073  HA  ARG A1215      36.967 -19.703  27.686  1.00 25.280          H  
ATOM  19074 1HB  ARG A1215      35.227 -19.518  29.340  1.00 35.420          H  
ATOM  19075 2HB  ARG A1215      36.526 -20.463  30.032  1.00 35.420          H  
ATOM  19076 1HG  ARG A1215      37.269 -18.607  31.353  1.00 35.420          H  
ATOM  19077 2HG  ARG A1215      36.096 -17.523  30.636  1.00 35.420          H  
ATOM  19078 1HD  ARG A1215      35.334 -20.002  32.085  1.00 35.420          H  
ATOM  19079 2HD  ARG A1215      35.462 -18.388  32.822  1.00 35.420          H  
ATOM  19080  HE  ARG A1215      33.806 -18.085  30.577  1.00 35.420          H  
ATOM  19081 1HH1 ARG A1215      33.736 -19.924  33.571  1.00 35.420          H  
ATOM  19082 2HH1 ARG A1215      31.993 -19.848  33.761  1.00 35.420          H  
ATOM  19083 1HH2 ARG A1215      31.508 -18.027  30.774  1.00 35.420          H  
ATOM  19084 2HH2 ARG A1215      30.741 -18.820  32.138  1.00 35.420          H  
ATOM  19085  N   ALA A1216      35.664 -17.258  27.963  1.00 20.440          N  
ATOM  19086  CA  ALA A1216      35.397 -15.858  27.690  1.00 20.130          C  
ATOM  19087  C   ALA A1216      34.074 -15.458  28.292  1.00 20.200          C  
ATOM  19088  O   ALA A1216      33.132 -16.259  28.387  1.00 20.470          O  
ATOM  19089  CB  ALA A1216      35.395 -15.573  26.203  1.00 28.310          C  
ATOM  19090  H   ALA A1216      34.902 -17.920  28.028  1.00 24.530          H  
ATOM  19091  HA  ALA A1216      36.171 -15.258  28.159  1.00 24.160          H  
ATOM  19092 1HB  ALA A1216      35.206 -14.513  26.066  1.00 33.970          H  
ATOM  19093 2HB  ALA A1216      36.363 -15.834  25.777  1.00 33.970          H  
ATOM  19094 3HB  ALA A1216      34.613 -16.150  25.715  1.00 33.970          H  
ATOM  19095  N   CYS A1217      33.981 -14.188  28.637  1.00 20.020          N  
ATOM  19096  CA  CYS A1217      32.766 -13.615  29.152  1.00 20.120          C  
ATOM  19097  C   CYS A1217      31.910 -13.282  27.956  1.00 20.150          C  
ATOM  19098  O   CYS A1217      31.854 -12.130  27.553  1.00 19.980          O  
ATOM  19099  CB  CYS A1217      33.044 -12.314  29.903  1.00 28.130          C  
ATOM  19100  SG  CYS A1217      34.159 -12.456  31.313  1.00 28.130          S  
ATOM  19101  H   CYS A1217      34.799 -13.581  28.535  1.00 24.020          H  
ATOM  19102  HA  CYS A1217      32.254 -14.332  29.796  1.00 24.140          H  
ATOM  19103 1HB  CYS A1217      33.461 -11.605  29.218  1.00 33.750          H  
ATOM  19104 2HB  CYS A1217      32.100 -11.896  30.259  1.00 33.750          H  
ATOM  19105  HG  CYS A1217      33.393 -13.307  32.001  1.00 33.750          H  
ATOM  19106  N   ARG A1218      31.322 -14.301  27.333  1.00 20.480          N  
ATOM  19107  CA  ARG A1218      30.565 -14.118  26.090  1.00 20.640          C  
ATOM  19108  C   ARG A1218      29.455 -13.078  26.235  1.00 20.800          C  
ATOM  19109  O   ARG A1218      29.215 -12.273  25.330  1.00 20.940          O  
ATOM  19110  CB  ARG A1218      29.973 -15.448  25.644  1.00 28.830          C  
ATOM  19111  CG  ARG A1218      29.252 -15.444  24.286  1.00 28.830          C  
ATOM  19112  CD  ARG A1218      28.658 -16.787  23.975  1.00 28.830          C  
ATOM  19113  NE  ARG A1218      27.572 -17.155  24.900  1.00 28.830          N  
ATOM  19114  CZ  ARG A1218      26.281 -16.748  24.804  1.00 28.830          C  
ATOM  19115  NH1 ARG A1218      25.890 -15.965  23.814  1.00 28.830          N  
ATOM  19116  NH2 ARG A1218      25.402 -17.143  25.712  1.00 28.830          N  
ATOM  19117  H   ARG A1218      31.480 -15.230  27.735  1.00 24.580          H  
ATOM  19118  HA  ARG A1218      31.245 -13.776  25.322  1.00 24.770          H  
ATOM  19119 1HB  ARG A1218      30.766 -16.191  25.595  1.00 34.600          H  
ATOM  19120 2HB  ARG A1218      29.257 -15.783  26.393  1.00 34.600          H  
ATOM  19121 1HG  ARG A1218      28.470 -14.699  24.274  1.00 34.600          H  
ATOM  19122 2HG  ARG A1218      29.969 -15.210  23.505  1.00 34.600          H  
ATOM  19123 1HD  ARG A1218      28.267 -16.793  22.959  1.00 34.600          H  
ATOM  19124 2HD  ARG A1218      29.438 -17.544  24.056  1.00 34.600          H  
ATOM  19125  HE  ARG A1218      27.812 -17.762  25.674  1.00 34.600          H  
ATOM  19126 1HH1 ARG A1218      26.549 -15.657  23.117  1.00 34.600          H  
ATOM  19127 2HH1 ARG A1218      24.925 -15.670  23.754  1.00 34.600          H  
ATOM  19128 1HH2 ARG A1218      25.694 -17.744  26.471  1.00 34.600          H  
ATOM  19129 2HH2 ARG A1218      24.439 -16.848  25.649  1.00 34.600          H  
ATOM  19130  N   VAL A1219      28.731 -13.157  27.348  1.00 20.900          N  
ATOM  19131  CA  VAL A1219      27.644 -12.238  27.646  1.00 21.180          C  
ATOM  19132  C   VAL A1219      27.742 -11.744  29.076  1.00 21.410          C  
ATOM  19133  O   VAL A1219      28.348 -12.396  29.930  1.00 21.500          O  
ATOM  19134  CB  VAL A1219      26.264 -12.891  27.413  1.00 29.540          C  
ATOM  19135  CG1 VAL A1219      26.116 -13.282  25.968  1.00 29.540          C  
ATOM  19136  CG2 VAL A1219      26.113 -14.126  28.301  1.00 29.540          C  
ATOM  19137  H   VAL A1219      29.001 -13.848  28.033  1.00 25.080          H  
ATOM  19138  HA  VAL A1219      27.730 -11.376  26.983  1.00 25.420          H  
ATOM  19139  HB  VAL A1219      25.482 -12.166  27.648  1.00 35.450          H  
ATOM  19140 1HG1 VAL A1219      25.136 -13.724  25.807  1.00 35.450          H  
ATOM  19141 2HG1 VAL A1219      26.227 -12.406  25.342  1.00 35.450          H  
ATOM  19142 3HG1 VAL A1219      26.871 -13.995  25.721  1.00 35.450          H  
ATOM  19143 1HG2 VAL A1219      25.136 -14.576  28.134  1.00 35.450          H  
ATOM  19144 2HG2 VAL A1219      26.888 -14.849  28.055  1.00 35.450          H  
ATOM  19145 3HG2 VAL A1219      26.201 -13.845  29.351  1.00 35.450          H  
ATOM  19146  N   ILE A1220      27.071 -10.633  29.357  1.00 21.600          N  
ATOM  19147  CA  ILE A1220      27.016 -10.118  30.707  1.00 21.960          C  
ATOM  19148  C   ILE A1220      25.613 -10.231  31.275  1.00 22.400          C  
ATOM  19149  O   ILE A1220      24.652  -9.706  30.714  1.00 22.440          O  
ATOM  19150  CB  ILE A1220      27.513  -8.665  30.771  1.00 30.600          C  
ATOM  19151  CG1 ILE A1220      28.977  -8.573  30.283  1.00 30.600          C  
ATOM  19152  CG2 ILE A1220      27.406  -8.148  32.203  1.00 30.600          C  
ATOM  19153  CD1 ILE A1220      29.152  -8.225  28.807  1.00 30.600          C  
ATOM  19154  H   ILE A1220      26.591 -10.144  28.616  1.00 25.920          H  
ATOM  19155  HA  ILE A1220      27.673 -10.716  31.334  1.00 26.350          H  
ATOM  19156  HB  ILE A1220      26.926  -8.053  30.115  1.00 36.720          H  
ATOM  19157 1HG1 ILE A1220      29.483  -7.811  30.866  1.00 36.720          H  
ATOM  19158 2HG1 ILE A1220      29.470  -9.531  30.466  1.00 36.720          H  
ATOM  19159 1HG2 ILE A1220      27.775  -7.147  32.252  1.00 36.720          H  
ATOM  19160 2HG2 ILE A1220      26.369  -8.163  32.550  1.00 36.720          H  
ATOM  19161 3HG2 ILE A1220      28.006  -8.769  32.852  1.00 36.720          H  
ATOM  19162 1HD1 ILE A1220      30.223  -8.185  28.592  1.00 36.720          H  
ATOM  19163 2HD1 ILE A1220      28.703  -8.968  28.169  1.00 36.720          H  
ATOM  19164 3HD1 ILE A1220      28.698  -7.263  28.603  1.00 36.720          H  
ATOM  19165  N   SER A1221      25.521 -10.923  32.394  1.00 22.820          N  
ATOM  19166  CA  SER A1221      24.277 -11.161  33.104  1.00 23.390          C  
ATOM  19167  C   SER A1221      23.635  -9.923  33.715  1.00 23.780          C  
ATOM  19168  O   SER A1221      24.320  -9.027  34.233  1.00 23.770          O  
ATOM  19169  CB  SER A1221      24.484 -12.133  34.221  1.00 32.520          C  
ATOM  19170  OG  SER A1221      23.296 -12.270  34.935  1.00 32.520          O  
ATOM  19171  H   SER A1221      26.374 -11.317  32.766  1.00 27.380          H  
ATOM  19172  HA  SER A1221      23.566 -11.590  32.396  1.00 28.070          H  
ATOM  19173 1HB  SER A1221      24.797 -13.095  33.828  1.00 39.020          H  
ATOM  19174 2HB  SER A1221      25.267 -11.769  34.885  1.00 39.020          H  
ATOM  19175  HG  SER A1221      23.555 -12.630  35.805  1.00 39.020          H  
ATOM  19176  N   HIS A1222      22.302  -9.919  33.711  1.00 24.260          N  
ATOM  19177  CA  HIS A1222      21.495  -8.905  34.361  1.00 24.810          C  
ATOM  19178  C   HIS A1222      21.317  -9.178  35.867  1.00 24.950          C  
ATOM  19179  O   HIS A1222      20.725  -8.369  36.588  1.00 24.980          O  
ATOM  19180  CB  HIS A1222      20.164  -8.773  33.630  1.00 34.510          C  
ATOM  19181  CG  HIS A1222      19.405 -10.041  33.536  1.00 34.510          C  
ATOM  19182  ND1 HIS A1222      19.825 -11.094  32.732  1.00 34.510          N  
ATOM  19183  CD2 HIS A1222      18.248 -10.442  34.110  1.00 34.510          C  
ATOM  19184  CE1 HIS A1222      18.947 -12.082  32.817  1.00 34.510          C  
ATOM  19185  NE2 HIS A1222      17.982 -11.712  33.646  1.00 34.510          N  
ATOM  19186  H   HIS A1222      21.801 -10.673  33.239  1.00 29.110          H  
ATOM  19187  HA  HIS A1222      21.992  -7.951  34.263  1.00 29.770          H  
ATOM  19188 1HB  HIS A1222      19.540  -8.041  34.143  1.00 41.420          H  
ATOM  19189 2HB  HIS A1222      20.341  -8.404  32.621  1.00 41.420          H  
ATOM  19190  HD2 HIS A1222      17.637  -9.863  34.802  1.00 41.420          H  
ATOM  19191  HE1 HIS A1222      19.009 -13.037  32.297  1.00 41.420          H  
ATOM  19192  HE2 HIS A1222      17.176 -12.269  33.902  1.00 41.420          H  
ATOM  19193  N   TRP A1223      21.832 -10.320  36.337  1.00 25.150          N  
ATOM  19194  CA  TRP A1223      21.719 -10.722  37.741  1.00 25.390          C  
ATOM  19195  C   TRP A1223      22.966 -11.490  38.203  1.00 25.960          C  
ATOM  19196  O   TRP A1223      23.742 -12.008  37.395  1.00 26.040          O  
ATOM  19197  CB  TRP A1223      20.462 -11.565  37.934  1.00 35.450          C  
ATOM  19198  CG  TRP A1223      20.496 -12.896  37.258  1.00 35.450          C  
ATOM  19199  CD1 TRP A1223      20.326 -13.125  35.949  1.00 35.450          C  
ATOM  19200  CD2 TRP A1223      20.630 -14.196  37.874  1.00 35.450          C  
ATOM  19201  NE1 TRP A1223      20.367 -14.467  35.688  1.00 35.450          N  
ATOM  19202  CE2 TRP A1223      20.544 -15.136  36.855  1.00 35.450          C  
ATOM  19203  CE3 TRP A1223      20.799 -14.627  39.180  1.00 35.450          C  
ATOM  19204  CZ2 TRP A1223      20.628 -16.492  37.098  1.00 35.450          C  
ATOM  19205  CZ3 TRP A1223      20.879 -15.984  39.431  1.00 35.450          C  
ATOM  19206  CH2 TRP A1223      20.796 -16.896  38.414  1.00 35.450          C  
ATOM  19207  H   TRP A1223      22.316 -10.923  35.679  1.00 30.180          H  
ATOM  19208  HA  TRP A1223      21.629  -9.824  38.351  1.00 30.470          H  
ATOM  19209 1HB  TRP A1223      20.286 -11.722  38.994  1.00 42.540          H  
ATOM  19210 2HB  TRP A1223      19.606 -11.015  37.541  1.00 42.540          H  
ATOM  19211  HD1 TRP A1223      20.187 -12.357  35.219  1.00 42.540          H  
ATOM  19212  HE1 TRP A1223      20.269 -14.891  34.780  1.00 42.540          H  
ATOM  19213  HE3 TRP A1223      20.871 -13.915  39.998  1.00 42.540          H  
ATOM  19214  HZ2 TRP A1223      20.560 -17.229  36.298  1.00 42.540          H  
ATOM  19215  HZ3 TRP A1223      21.018 -16.303  40.462  1.00 42.540          H  
ATOM  19216  HH2 TRP A1223      20.868 -17.955  38.646  1.00 42.540          H  
ATOM  19217  N   ARG A1224      23.157 -11.596  39.516  1.00 26.390          N  
ATOM  19218  CA  ARG A1224      24.336 -12.291  40.033  1.00 27.010          C  
ATOM  19219  C   ARG A1224      24.210 -13.806  40.132  1.00 27.680          C  
ATOM  19220  O   ARG A1224      23.316 -14.330  40.795  1.00 28.030          O  
ATOM  19221  CB  ARG A1224      24.686 -11.749  41.410  1.00 37.570          C  
ATOM  19222  CG  ARG A1224      25.929 -12.353  42.056  1.00 37.570          C  
ATOM  19223  CD  ARG A1224      26.216 -11.719  43.360  1.00 37.570          C  
ATOM  19224  NE  ARG A1224      27.388 -12.300  44.002  1.00 37.570          N  
ATOM  19225  CZ  ARG A1224      27.863 -11.946  45.218  1.00 37.570          C  
ATOM  19226  NH1 ARG A1224      27.260 -11.010  45.926  1.00 37.570          N  
ATOM  19227  NH2 ARG A1224      28.940 -12.545  45.701  1.00 37.570          N  
ATOM  19228  H   ARG A1224      22.496 -11.177  40.155  1.00 31.670          H  
ATOM  19229  HA  ARG A1224      25.167 -12.070  39.362  1.00 32.410          H  
ATOM  19230 1HB  ARG A1224      24.840 -10.674  41.346  1.00 45.080          H  
ATOM  19231 2HB  ARG A1224      23.850 -11.920  42.087  1.00 45.080          H  
ATOM  19232 1HG  ARG A1224      25.782 -13.420  42.230  1.00 45.080          H  
ATOM  19233 2HG  ARG A1224      26.791 -12.206  41.403  1.00 45.080          H  
ATOM  19234 1HD  ARG A1224      26.396 -10.654  43.212  1.00 45.080          H  
ATOM  19235 2HD  ARG A1224      25.358 -11.859  44.017  1.00 45.080          H  
ATOM  19236  HE  ARG A1224      27.886 -13.024  43.496  1.00 45.080          H  
ATOM  19237 1HH1 ARG A1224      26.440 -10.548  45.565  1.00 45.080          H  
ATOM  19238 2HH1 ARG A1224      27.620 -10.751  46.834  1.00 45.080          H  
ATOM  19239 1HH2 ARG A1224      29.403 -13.261  45.163  1.00 45.080          H  
ATOM  19240 2HH2 ARG A1224      29.300 -12.285  46.609  1.00 45.080          H  
ATOM  19241  N   LEU A1225      25.171 -14.495  39.523  1.00 27.950          N  
ATOM  19242  CA  LEU A1225      25.255 -15.948  39.524  1.00 28.670          C  
ATOM  19243  C   LEU A1225      26.708 -16.364  39.363  1.00 29.340          C  
ATOM  19244  O   LEU A1225      27.550 -15.535  39.008  1.00 29.290          O  
ATOM  19245  CB  LEU A1225      24.410 -16.565  38.405  1.00 39.850          C  
ATOM  19246  CG  LEU A1225      24.907 -16.428  36.943  1.00 39.850          C  
ATOM  19247  CD1 LEU A1225      24.291 -17.537  36.124  1.00 39.850          C  
ATOM  19248  CD2 LEU A1225      24.481 -15.071  36.369  1.00 39.850          C  
ATOM  19249  H   LEU A1225      25.869 -13.980  39.005  1.00 33.540          H  
ATOM  19250  HA  LEU A1225      24.893 -16.321  40.482  1.00 34.400          H  
ATOM  19251 1HB  LEU A1225      24.263 -17.620  38.618  1.00 47.820          H  
ATOM  19252 2HB  LEU A1225      23.458 -16.079  38.434  1.00 47.820          H  
ATOM  19253  HG  LEU A1225      25.991 -16.528  36.898  1.00 47.820          H  
ATOM  19254 1HD1 LEU A1225      24.632 -17.460  35.092  1.00 47.820          H  
ATOM  19255 2HD1 LEU A1225      24.599 -18.501  36.534  1.00 47.820          H  
ATOM  19256 3HD1 LEU A1225      23.211 -17.458  36.155  1.00 47.820          H  
ATOM  19257 1HD2 LEU A1225      24.818 -15.006  35.339  1.00 47.820          H  
ATOM  19258 2HD2 LEU A1225      23.399 -14.976  36.401  1.00 47.820          H  
ATOM  19259 3HD2 LEU A1225      24.919 -14.264  36.931  1.00 47.820          H  
ATOM  19260  N   THR A1226      26.999 -17.641  39.601  1.00 30.030          N  
ATOM  19261  CA  THR A1226      28.351 -18.170  39.441  1.00 30.760          C  
ATOM  19262  C   THR A1226      28.368 -19.414  38.557  1.00 31.440          C  
ATOM  19263  O   THR A1226      27.329 -20.034  38.315  1.00 31.640          O  
ATOM  19264  CB  THR A1226      28.957 -18.515  40.815  1.00 42.770          C  
ATOM  19265  OG1 THR A1226      28.197 -19.575  41.423  1.00 42.770          O  
ATOM  19266  CG2 THR A1226      28.912 -17.285  41.725  1.00 42.770          C  
ATOM  19267  H   THR A1226      26.272 -18.273  39.905  1.00 36.040          H  
ATOM  19268  HA  THR A1226      28.975 -17.414  38.964  1.00 36.910          H  
ATOM  19269  HB  THR A1226      29.996 -18.838  40.686  1.00 51.330          H  
ATOM  19270  HG1 THR A1226      28.372 -20.408  40.965  1.00 51.330          H  
ATOM  19271 1HG2 THR A1226      29.344 -17.537  42.688  1.00 51.330          H  
ATOM  19272 2HG2 THR A1226      29.481 -16.477  41.268  1.00 51.330          H  
ATOM  19273 3HG2 THR A1226      27.887 -16.965  41.870  1.00 51.330          H  
ATOM  19274  N   THR A1227      29.563 -19.801  38.107  1.00 31.870          N  
ATOM  19275  CA  THR A1227      29.749 -20.997  37.296  1.00 32.620          C  
ATOM  19276  C   THR A1227      29.841 -22.213  38.249  1.00 33.490          C  
ATOM  19277  O   THR A1227      30.439 -22.101  39.322  1.00 33.880          O  
ATOM  19278  CB  THR A1227      31.033 -20.853  36.438  1.00 45.370          C  
ATOM  19279  OG1 THR A1227      30.913 -19.709  35.585  1.00 45.370          O  
ATOM  19280  CG2 THR A1227      31.288 -22.053  35.547  1.00 45.370          C  
ATOM  19281  H   THR A1227      30.398 -19.249  38.338  1.00 38.240          H  
ATOM  19282  HA  THR A1227      28.903 -21.081  36.624  1.00 39.140          H  
ATOM  19283  HB  THR A1227      31.868 -20.720  37.106  1.00 54.440          H  
ATOM  19284  HG1 THR A1227      30.840 -18.925  36.146  1.00 54.440          H  
ATOM  19285 1HG2 THR A1227      32.200 -21.887  34.980  1.00 54.440          H  
ATOM  19286 2HG2 THR A1227      31.401 -22.929  36.123  1.00 54.440          H  
ATOM  19287 3HG2 THR A1227      30.458 -22.174  34.859  1.00 54.440          H  
ATOM  19288  N   PRO A1228      29.252 -23.386  37.935  1.00 33.910          N  
ATOM  19289  CA  PRO A1228      29.342 -24.622  38.723  1.00 34.780          C  
ATOM  19290  C   PRO A1228      30.779 -25.069  39.039  1.00 35.650          C  
ATOM  19291  O   PRO A1228      31.019 -25.769  40.019  1.00 36.320          O  
ATOM  19292  CB  PRO A1228      28.641 -25.637  37.813  1.00 52.170          C  
ATOM  19293  CG  PRO A1228      27.649 -24.816  37.013  1.00 52.170          C  
ATOM  19294  CD  PRO A1228      28.326 -23.488  36.772  1.00 52.170          C  
ATOM  19295  HA  PRO A1228      28.774 -24.485  39.656  1.00 41.740          H  
ATOM  19296 1HB  PRO A1228      29.384 -26.151  37.183  1.00 62.600          H  
ATOM  19297 2HB  PRO A1228      28.155 -26.411  38.426  1.00 62.600          H  
ATOM  19298 1HG  PRO A1228      27.396 -25.337  36.075  1.00 62.600          H  
ATOM  19299 2HG  PRO A1228      26.710 -24.708  37.577  1.00 62.600          H  
ATOM  19300 1HD  PRO A1228      28.853 -23.508  35.819  1.00 62.600          H  
ATOM  19301 2HD  PRO A1228      27.542 -22.712  36.814  1.00 62.600          H  
ATOM  19302  N   LYS A1229      31.728 -24.656  38.202  1.00 35.700          N  
ATOM  19303  CA  LYS A1229      33.143 -24.987  38.344  1.00 36.540          C  
ATOM  19304  C   LYS A1229      33.878 -24.019  39.288  1.00 36.590          C  
ATOM  19305  O   LYS A1229      35.093 -24.125  39.490  1.00 37.390          O  
ATOM  19306  CB  LYS A1229      33.809 -24.976  36.971  1.00 50.820          C  
ATOM  19307  CG  LYS A1229      33.300 -26.052  36.022  1.00 50.820          C  
ATOM  19308  CD  LYS A1229      34.004 -25.981  34.671  1.00 50.820          C  
ATOM  19309  CE  LYS A1229      33.504 -27.065  33.721  1.00 50.820          C  
ATOM  19310  NZ  LYS A1229      34.164 -26.984  32.385  1.00 50.820          N  
ATOM  19311  H   LYS A1229      31.455 -24.096  37.417  1.00 42.840          H  
ATOM  19312  HA  LYS A1229      33.221 -25.989  38.769  1.00 43.850          H  
ATOM  19313 1HB  LYS A1229      33.650 -24.008  36.500  1.00 60.980          H  
ATOM  19314 2HB  LYS A1229      34.883 -25.109  37.089  1.00 60.980          H  
ATOM  19315 1HG  LYS A1229      33.473 -27.032  36.467  1.00 60.980          H  
ATOM  19316 2HG  LYS A1229      32.227 -25.926  35.876  1.00 60.980          H  
ATOM  19317 1HD  LYS A1229      33.824 -25.005  34.219  1.00 60.980          H  
ATOM  19318 2HD  LYS A1229      35.078 -26.102  34.816  1.00 60.980          H  
ATOM  19319 1HE  LYS A1229      33.708 -28.042  34.157  1.00 60.980          H  
ATOM  19320 2HE  LYS A1229      32.428 -26.954  33.590  1.00 60.980          H  
ATOM  19321 1HZ  LYS A1229      33.806 -27.716  31.787  1.00 60.980          H  
ATOM  19322 2HZ  LYS A1229      33.971 -26.085  31.965  1.00 60.980          H  
ATOM  19323 3HZ  LYS A1229      35.162 -27.097  32.491  1.00 60.980          H  
ATOM  19324  N   GLY A1230      33.142 -23.065  39.863  1.00 35.790          N  
ATOM  19325  CA  GLY A1230      33.678 -22.082  40.799  1.00 35.810          C  
ATOM  19326  C   GLY A1230      34.038 -20.718  40.206  1.00 35.000          C  
ATOM  19327  O   GLY A1230      34.283 -19.776  40.959  1.00 34.850          O  
ATOM  19328  H   GLY A1230      32.141 -23.009  39.662  1.00 42.950          H  
ATOM  19329 1HA  GLY A1230      32.940 -21.932  41.588  1.00 42.970          H  
ATOM  19330 2HA  GLY A1230      34.559 -22.503  41.283  1.00 42.970          H  
ATOM  19331  N   THR A1231      34.076 -20.590  38.882  1.00 34.410          N  
ATOM  19332  CA  THR A1231      34.415 -19.287  38.310  1.00 33.960          C  
ATOM  19333  C   THR A1231      33.392 -18.200  38.701  1.00 33.450          C  
ATOM  19334  O   THR A1231      32.167 -18.353  38.524  1.00 33.110          O  
ATOM  19335  CB  THR A1231      34.574 -19.302  36.759  1.00 47.720          C  
ATOM  19336  OG1 THR A1231      35.607 -20.234  36.348  1.00 47.720          O  
ATOM  19337  CG2 THR A1231      34.991 -17.913  36.278  1.00 47.720          C  
ATOM  19338  H   THR A1231      33.894 -21.396  38.312  1.00 41.290          H  
ATOM  19339  HA  THR A1231      35.367 -19.011  38.720  1.00 40.750          H  
ATOM  19340  HB  THR A1231      33.645 -19.565  36.288  1.00 57.270          H  
ATOM  19341  HG1 THR A1231      35.337 -21.126  36.568  1.00 57.270          H  
ATOM  19342 1HG2 THR A1231      35.109 -17.927  35.204  1.00 57.270          H  
ATOM  19343 2HG2 THR A1231      34.252 -17.172  36.540  1.00 57.270          H  
ATOM  19344 3HG2 THR A1231      35.937 -17.649  36.742  1.00 57.270          H  
ATOM  19345  N   LYS A1232      33.907 -17.069  39.188  1.00 33.460          N  
ATOM  19346  CA  LYS A1232      33.050 -15.942  39.564  1.00 33.050          C  
ATOM  19347  C   LYS A1232      33.399 -14.720  38.734  1.00 32.490          C  
ATOM  19348  O   LYS A1232      34.553 -14.516  38.364  1.00 32.810          O  
ATOM  19349  CB  LYS A1232      33.165 -15.614  41.053  1.00 46.430          C  
ATOM  19350  CG  LYS A1232      32.742 -16.735  41.961  1.00 46.430          C  
ATOM  19351  CD  LYS A1232      32.757 -16.320  43.420  1.00 46.430          C  
ATOM  19352  CE  LYS A1232      32.392 -17.493  44.322  1.00 46.430          C  
ATOM  19353  NZ  LYS A1232      32.414 -17.120  45.769  1.00 46.430          N  
ATOM  19354  H   LYS A1232      34.926 -17.040  39.295  1.00 40.150          H  
ATOM  19355  HA  LYS A1232      32.015 -16.199  39.348  1.00 39.660          H  
ATOM  19356 1HB  LYS A1232      34.171 -15.353  41.297  1.00 55.720          H  
ATOM  19357 2HB  LYS A1232      32.544 -14.747  41.277  1.00 55.720          H  
ATOM  19358 1HG  LYS A1232      31.762 -17.083  41.676  1.00 55.720          H  
ATOM  19359 2HG  LYS A1232      33.438 -17.560  41.834  1.00 55.720          H  
ATOM  19360 1HD  LYS A1232      33.743 -15.957  43.688  1.00 55.720          H  
ATOM  19361 2HD  LYS A1232      32.039 -15.516  43.575  1.00 55.720          H  
ATOM  19362 1HE  LYS A1232      31.396 -17.845  44.063  1.00 55.720          H  
ATOM  19363 2HE  LYS A1232      33.105 -18.301  44.154  1.00 55.720          H  
ATOM  19364 1HZ  LYS A1232      32.170 -17.926  46.329  1.00 55.720          H  
ATOM  19365 2HZ  LYS A1232      33.340 -16.804  46.024  1.00 55.720          H  
ATOM  19366 3HZ  LYS A1232      31.749 -16.381  45.941  1.00 55.720          H  
ATOM  19367  N   PHE A1233      32.413 -13.871  38.493  1.00 31.730          N  
ATOM  19368  CA  PHE A1233      32.638 -12.667  37.706  1.00 31.160          C  
ATOM  19369  C   PHE A1233      32.131 -11.409  38.377  1.00 30.400          C  
ATOM  19370  O   PHE A1233      31.135 -11.440  39.106  1.00 30.170          O  
ATOM  19371  CB  PHE A1233      31.914 -12.795  36.366  1.00 43.850          C  
ATOM  19372  CG  PHE A1233      32.384 -13.923  35.527  1.00 43.850          C  
ATOM  19373  CD1 PHE A1233      31.808 -15.183  35.613  1.00 43.850          C  
ATOM  19374  CD2 PHE A1233      33.395 -13.732  34.651  1.00 43.850          C  
ATOM  19375  CE1 PHE A1233      32.266 -16.202  34.824  1.00 43.850          C  
ATOM  19376  CE2 PHE A1233      33.853 -14.759  33.866  1.00 43.850          C  
ATOM  19377  CZ  PHE A1233      33.297 -15.971  33.953  1.00 43.850          C  
ATOM  19378  H   PHE A1233      31.482 -14.071  38.836  1.00 38.080          H  
ATOM  19379  HA  PHE A1233      33.710 -12.550  37.536  1.00 37.390          H  
ATOM  19380 1HB  PHE A1233      30.847 -12.923  36.543  1.00 52.620          H  
ATOM  19381 2HB  PHE A1233      32.041 -11.873  35.799  1.00 52.620          H  
ATOM  19382  HD1 PHE A1233      30.991 -15.358  36.315  1.00 52.620          H  
ATOM  19383  HD2 PHE A1233      33.842 -12.738  34.585  1.00 52.620          H  
ATOM  19384  HE1 PHE A1233      31.818 -17.192  34.896  1.00 52.620          H  
ATOM  19385  HE2 PHE A1233      34.674 -14.602  33.176  1.00 52.620          H  
ATOM  19386  HZ  PHE A1233      33.675 -16.751  33.341  1.00 52.620          H  
ATOM  19387  N   GLY A1234      32.738 -10.285  38.025  1.00 30.060          N  
ATOM  19388  CA  GLY A1234      32.233  -8.996  38.478  1.00 29.350          C  
ATOM  19389  C   GLY A1234      32.779  -7.856  37.638  1.00 28.930          C  
ATOM  19390  O   GLY A1234      33.724  -8.028  36.863  1.00 29.190          O  
ATOM  19391  H   GLY A1234      33.601 -10.347  37.474  1.00 36.070          H  
ATOM  19392 1HA  GLY A1234      31.145  -8.999  38.421  1.00 35.220          H  
ATOM  19393 2HA  GLY A1234      32.485  -8.842  39.520  1.00 35.220          H  
ATOM  19394  N   HIS A1235      32.179  -6.675  37.811  1.00 28.360          N  
ATOM  19395  CA  HIS A1235      32.508  -5.491  37.013  1.00 27.970          C  
ATOM  19396  C   HIS A1235      32.702  -4.245  37.857  1.00 27.410          C  
ATOM  19397  O   HIS A1235      32.101  -4.118  38.928  1.00 27.300          O  
ATOM  19398  CB  HIS A1235      31.355  -5.210  36.045  1.00 39.310          C  
ATOM  19399  CG  HIS A1235      31.084  -6.282  35.029  1.00 39.310          C  
ATOM  19400  ND1 HIS A1235      30.555  -7.508  35.359  1.00 39.310          N  
ATOM  19401  CD2 HIS A1235      31.228  -6.285  33.699  1.00 39.310          C  
ATOM  19402  CE1 HIS A1235      30.435  -8.230  34.273  1.00 39.310          C  
ATOM  19403  NE2 HIS A1235      30.837  -7.512  33.246  1.00 39.310          N  
ATOM  19404  H   HIS A1235      31.439  -6.599  38.497  1.00 34.030          H  
ATOM  19405  HA  HIS A1235      33.417  -5.660  36.448  1.00 33.560          H  
ATOM  19406 1HB  HIS A1235      30.465  -5.083  36.629  1.00 47.180          H  
ATOM  19407 2HB  HIS A1235      31.536  -4.271  35.521  1.00 47.180          H  
ATOM  19408  HD1 HIS A1235      30.029  -7.690  36.187  1.00 47.180          H  
ATOM  19409  HD2 HIS A1235      31.582  -5.533  33.017  1.00 47.180          H  
ATOM  19410  HE1 HIS A1235      30.046  -9.245  34.326  1.00 47.180          H  
ATOM  19411  N   ARG A1236      33.506  -3.304  37.348  1.00 27.130          N  
ATOM  19412  CA  ARG A1236      33.723  -2.017  37.999  1.00 26.630          C  
ATOM  19413  C   ARG A1236      33.488  -0.835  37.046  1.00 25.960          C  
ATOM  19414  O   ARG A1236      34.013  -0.801  35.913  1.00 25.890          O  
ATOM  19415  CB  ARG A1236      35.156  -1.936  38.487  1.00 37.480          C  
ATOM  19416  CG  ARG A1236      35.628  -3.036  39.454  1.00 37.480          C  
ATOM  19417  CD  ARG A1236      34.963  -2.924  40.753  1.00 37.480          C  
ATOM  19418  NE  ARG A1236      35.384  -3.915  41.696  1.00 37.480          N  
ATOM  19419  CZ  ARG A1236      34.815  -4.077  42.903  1.00 37.480          C  
ATOM  19420  NH1 ARG A1236      33.809  -3.294  43.274  1.00 37.480          N  
ATOM  19421  NH2 ARG A1236      35.261  -5.018  43.719  1.00 37.480          N  
ATOM  19422  H   ARG A1236      34.023  -3.489  36.487  1.00 32.560          H  
ATOM  19423  HA  ARG A1236      33.031  -1.916  38.836  1.00 31.960          H  
ATOM  19424 1HB  ARG A1236      35.789  -1.959  37.631  1.00 44.980          H  
ATOM  19425 2HB  ARG A1236      35.307  -1.003  38.948  1.00 44.980          H  
ATOM  19426 1HG  ARG A1236      35.423  -4.019  39.034  1.00 44.980          H  
ATOM  19427 2HG  ARG A1236      36.701  -2.927  39.619  1.00 44.980          H  
ATOM  19428 1HD  ARG A1236      35.164  -1.959  41.176  1.00 44.980          H  
ATOM  19429 2HD  ARG A1236      33.893  -3.035  40.615  1.00 44.980          H  
ATOM  19430  HE  ARG A1236      36.153  -4.519  41.440  1.00 44.980          H  
ATOM  19431 1HH1 ARG A1236      33.467  -2.540  42.645  1.00 44.980          H  
ATOM  19432 2HH1 ARG A1236      33.379  -3.417  44.180  1.00 44.980          H  
ATOM  19433 1HH2 ARG A1236      36.029  -5.613  43.435  1.00 44.980          H  
ATOM  19434 2HH2 ARG A1236      34.838  -5.146  44.626  1.00 44.980          H  
ATOM  19435  N   LEU A1237      32.746   0.170  37.542  1.00 25.570          N  
ATOM  19436  CA  LEU A1237      32.454   1.382  36.781  1.00 25.000          C  
ATOM  19437  C   LEU A1237      33.166   2.541  37.441  1.00 24.430          C  
ATOM  19438  O   LEU A1237      32.536   3.324  38.156  1.00 24.470          O  
ATOM  19439  CB  LEU A1237      30.950   1.695  36.815  1.00 35.230          C  
ATOM  19440  CG  LEU A1237      30.014   0.808  35.987  1.00 35.230          C  
ATOM  19441  CD1 LEU A1237      29.624  -0.464  36.740  1.00 35.230          C  
ATOM  19442  CD2 LEU A1237      28.766   1.626  35.627  1.00 35.230          C  
ATOM  19443  H   LEU A1237      32.369   0.109  38.501  1.00 30.680          H  
ATOM  19444  HA  LEU A1237      32.803   1.268  35.753  1.00 30.000          H  
ATOM  19445 1HB  LEU A1237      30.622   1.638  37.855  1.00 42.270          H  
ATOM  19446 2HB  LEU A1237      30.814   2.721  36.473  1.00 42.270          H  
ATOM  19447  HG  LEU A1237      30.535   0.494  35.111  1.00 42.270          H  
ATOM  19448 1HD1 LEU A1237      28.973  -1.055  36.115  1.00 42.270          H  
ATOM  19449 2HD1 LEU A1237      30.494  -1.056  36.987  1.00 42.270          H  
ATOM  19450 3HD1 LEU A1237      29.101  -0.202  37.655  1.00 42.270          H  
ATOM  19451 1HD2 LEU A1237      28.089   1.027  35.025  1.00 42.270          H  
ATOM  19452 2HD2 LEU A1237      28.264   1.921  36.547  1.00 42.270          H  
ATOM  19453 3HD2 LEU A1237      29.050   2.519  35.073  1.00 42.270          H  
ATOM  19454  N   TRP A1238      34.468   2.643  37.225  1.00 23.970          N  
ATOM  19455  CA  TRP A1238      35.279   3.638  37.909  1.00 23.450          C  
ATOM  19456  C   TRP A1238      35.447   4.901  37.099  1.00 23.110          C  
ATOM  19457  O   TRP A1238      35.354   4.880  35.872  1.00 23.200          O  
ATOM  19458  CB  TRP A1238      36.640   3.042  38.276  1.00 33.040          C  
ATOM  19459  CG  TRP A1238      36.557   1.993  39.360  1.00 33.040          C  
ATOM  19460  CD1 TRP A1238      35.436   1.575  39.984  1.00 33.040          C  
ATOM  19461  CD2 TRP A1238      37.634   1.241  39.954  1.00 33.040          C  
ATOM  19462  NE1 TRP A1238      35.717   0.644  40.900  1.00 33.040          N  
ATOM  19463  CE2 TRP A1238      37.060   0.408  40.906  1.00 33.040          C  
ATOM  19464  CE3 TRP A1238      39.010   1.211  39.760  1.00 33.040          C  
ATOM  19465  CZ2 TRP A1238      37.811  -0.463  41.668  1.00 33.040          C  
ATOM  19466  CZ3 TRP A1238      39.767   0.343  40.533  1.00 33.040          C  
ATOM  19467  CH2 TRP A1238      39.178  -0.475  41.459  1.00 33.040          C  
ATOM  19468  H   TRP A1238      34.921   1.999  36.589  1.00 28.760          H  
ATOM  19469  HA  TRP A1238      34.777   3.918  38.825  1.00 28.140          H  
ATOM  19470 1HB  TRP A1238      37.076   2.577  37.408  1.00 39.650          H  
ATOM  19471 2HB  TRP A1238      37.310   3.837  38.598  1.00 39.650          H  
ATOM  19472  HD1 TRP A1238      34.443   1.916  39.795  1.00 39.650          H  
ATOM  19473  HE1 TRP A1238      34.953   0.217  41.465  1.00 39.650          H  
ATOM  19474  HE3 TRP A1238      39.482   1.857  39.025  1.00 39.650          H  
ATOM  19475  HZ2 TRP A1238      37.365  -1.118  42.410  1.00 39.650          H  
ATOM  19476  HZ3 TRP A1238      40.843   0.324  40.383  1.00 39.650          H  
ATOM  19477  HH2 TRP A1238      39.802  -1.146  42.049  1.00 39.650          H  
ATOM  19478  N   CYS A1239      35.647   6.018  37.791  1.00 22.830          N  
ATOM  19479  CA  CYS A1239      35.916   7.269  37.111  1.00 22.620          C  
ATOM  19480  C   CYS A1239      37.407   7.574  37.023  1.00 22.480          C  
ATOM  19481  O   CYS A1239      38.082   7.726  38.045  1.00 22.430          O  
ATOM  19482  CB  CYS A1239      35.237   8.439  37.791  1.00 31.750          C  
ATOM  19483  SG  CYS A1239      35.524   9.951  36.921  1.00 31.750          S  
ATOM  19484  H   CYS A1239      35.612   5.978  38.816  1.00 27.400          H  
ATOM  19485  HA  CYS A1239      35.516   7.196  36.118  1.00 27.140          H  
ATOM  19486 1HB  CYS A1239      34.178   8.277  37.854  1.00 38.100          H  
ATOM  19487 2HB  CYS A1239      35.614   8.549  38.807  1.00 38.100          H  
ATOM  19488  HG  CYS A1239      36.840  10.013  37.172  1.00 38.100          H  
ATOM  19489  N   ASP A1240      37.938   7.729  35.814  1.00 22.510          N  
ATOM  19490  CA  ASP A1240      39.365   8.014  35.671  1.00 22.460          C  
ATOM  19491  C   ASP A1240      39.638   9.507  35.894  1.00 22.640          C  
ATOM  19492  O   ASP A1240      39.905  10.270  34.962  1.00 22.890          O  
ATOM  19493  CB  ASP A1240      39.890   7.592  34.294  1.00 31.460          C  
ATOM  19494  CG  ASP A1240      41.427   7.630  34.186  1.00 31.460          C  
ATOM  19495  OD1 ASP A1240      42.075   7.667  35.213  1.00 31.460          O  
ATOM  19496  OD2 ASP A1240      41.937   7.609  33.081  1.00 31.460          O  
ATOM  19497  H   ASP A1240      37.357   7.615  34.987  1.00 27.010          H  
ATOM  19498  HA  ASP A1240      39.911   7.453  36.430  1.00 26.950          H  
ATOM  19499 1HB  ASP A1240      39.535   6.583  34.054  1.00 37.760          H  
ATOM  19500 2HB  ASP A1240      39.498   8.266  33.547  1.00 37.760          H  
ATOM  19501  N   VAL A1241      39.550   9.917  37.153  1.00 22.590          N  
ATOM  19502  CA  VAL A1241      39.722  11.311  37.547  1.00 22.850          C  
ATOM  19503  C   VAL A1241      40.897  11.526  38.479  1.00 22.930          C  
ATOM  19504  O   VAL A1241      41.068  10.824  39.475  1.00 22.860          O  
ATOM  19505  CB  VAL A1241      38.430  11.875  38.194  1.00 31.890          C  
ATOM  19506  CG1 VAL A1241      37.959  11.026  39.373  1.00 31.890          C  
ATOM  19507  CG2 VAL A1241      38.678  13.282  38.708  1.00 31.890          C  
ATOM  19508  H   VAL A1241      39.319   9.190  37.833  1.00 27.110          H  
ATOM  19509  HA  VAL A1241      39.906  11.893  36.642  1.00 27.420          H  
ATOM  19510  HB  VAL A1241      37.653  11.897  37.440  1.00 38.260          H  
ATOM  19511 1HG1 VAL A1241      37.040  11.463  39.782  1.00 38.260          H  
ATOM  19512 2HG1 VAL A1241      37.758  10.018  39.052  1.00 38.260          H  
ATOM  19513 3HG1 VAL A1241      38.715  11.005  40.149  1.00 38.260          H  
ATOM  19514 1HG2 VAL A1241      37.765  13.669  39.129  1.00 38.260          H  
ATOM  19515 2HG2 VAL A1241      39.436  13.290  39.483  1.00 38.260          H  
ATOM  19516 3HG2 VAL A1241      38.993  13.905  37.914  1.00 38.260          H  
ATOM  19517  N   VAL A1242      41.684  12.536  38.154  1.00 23.160          N  
ATOM  19518  CA  VAL A1242      42.814  12.922  38.968  1.00 23.360          C  
ATOM  19519  C   VAL A1242      42.329  13.785  40.117  1.00 23.760          C  
ATOM  19520  O   VAL A1242      41.668  14.802  39.906  1.00 24.080          O  
ATOM  19521  CB  VAL A1242      43.838  13.701  38.121  1.00 32.620          C  
ATOM  19522  CG1 VAL A1242      45.004  14.191  38.991  1.00 32.620          C  
ATOM  19523  CG2 VAL A1242      44.333  12.796  36.997  1.00 32.620          C  
ATOM  19524  H   VAL A1242      41.465  13.039  37.307  1.00 27.790          H  
ATOM  19525  HA  VAL A1242      43.285  12.025  39.372  1.00 28.030          H  
ATOM  19526  HB  VAL A1242      43.361  14.578  37.700  1.00 39.150          H  
ATOM  19527 1HG1 VAL A1242      45.709  14.744  38.370  1.00 39.150          H  
ATOM  19528 2HG1 VAL A1242      44.640  14.850  39.782  1.00 39.150          H  
ATOM  19529 3HG1 VAL A1242      45.511  13.337  39.438  1.00 39.150          H  
ATOM  19530 1HG2 VAL A1242      45.048  13.341  36.379  1.00 39.150          H  
ATOM  19531 2HG2 VAL A1242      44.816  11.919  37.425  1.00 39.150          H  
ATOM  19532 3HG2 VAL A1242      43.494  12.478  36.379  1.00 39.150          H  
ATOM  19533  N   VAL A1243      42.664  13.384  41.332  1.00 23.810          N  
ATOM  19534  CA  VAL A1243      42.238  14.122  42.501  1.00 24.260          C  
ATOM  19535  C   VAL A1243      43.452  14.522  43.319  1.00 24.600          C  
ATOM  19536  O   VAL A1243      44.265  13.672  43.687  1.00 24.530          O  
ATOM  19537  CB  VAL A1243      41.286  13.263  43.355  1.00 33.780          C  
ATOM  19538  CG1 VAL A1243      40.831  14.051  44.588  1.00 33.780          C  
ATOM  19539  CG2 VAL A1243      40.098  12.815  42.498  1.00 33.780          C  
ATOM  19540  H   VAL A1243      43.216  12.543  41.437  1.00 28.570          H  
ATOM  19541  HA  VAL A1243      41.719  15.026  42.184  1.00 29.110          H  
ATOM  19542  HB  VAL A1243      41.821  12.385  43.714  1.00 40.540          H  
ATOM  19543 1HG1 VAL A1243      40.172  13.427  45.184  1.00 40.540          H  
ATOM  19544 2HG1 VAL A1243      41.693  14.343  45.192  1.00 40.540          H  
ATOM  19545 3HG1 VAL A1243      40.294  14.945  44.272  1.00 40.540          H  
ATOM  19546 1HG2 VAL A1243      39.430  12.200  43.092  1.00 40.540          H  
ATOM  19547 2HG2 VAL A1243      39.571  13.676  42.143  1.00 40.540          H  
ATOM  19548 3HG2 VAL A1243      40.450  12.236  41.648  1.00 40.540          H  
ATOM  19549  N   GLU A1244      43.571  15.809  43.604  1.00 25.040          N  
ATOM  19550  CA  GLU A1244      44.685  16.298  44.393  1.00 25.460          C  
ATOM  19551  C   GLU A1244      44.285  16.351  45.857  1.00 25.820          C  
ATOM  19552  O   GLU A1244      43.142  16.681  46.182  1.00 26.150          O  
ATOM  19553  CB  GLU A1244      45.123  17.674  43.896  1.00 35.480          C  
ATOM  19554  CG  GLU A1244      45.674  17.671  42.470  1.00 35.480          C  
ATOM  19555  CD  GLU A1244      46.124  19.033  42.004  1.00 35.480          C  
ATOM  19556  OE1 GLU A1244      45.917  19.982  42.723  1.00 35.480          O  
ATOM  19557  OE2 GLU A1244      46.675  19.121  40.932  1.00 35.480          O  
ATOM  19558  H   GLU A1244      42.872  16.455  43.269  1.00 30.050          H  
ATOM  19559  HA  GLU A1244      45.522  15.608  44.291  1.00 30.550          H  
ATOM  19560 1HB  GLU A1244      44.277  18.360  43.930  1.00 42.570          H  
ATOM  19561 2HB  GLU A1244      45.894  18.071  44.557  1.00 42.570          H  
ATOM  19562 1HG  GLU A1244      46.518  16.985  42.424  1.00 42.570          H  
ATOM  19563 2HG  GLU A1244      44.905  17.297  41.795  1.00 42.570          H  
ATOM  19564  N   LYS A1245      45.235  16.041  46.731  1.00 25.830          N  
ATOM  19565  CA  LYS A1245      45.025  16.054  48.170  1.00 26.180          C  
ATOM  19566  C   LYS A1245      46.156  16.821  48.847  1.00 26.470          C  
ATOM  19567  O   LYS A1245      47.278  16.782  48.354  1.00 26.370          O  
ATOM  19568  CB  LYS A1245      45.000  14.608  48.710  1.00 36.510          C  
ATOM  19569  CG  LYS A1245      43.890  13.684  48.175  1.00 36.510          C  
ATOM  19570  CD  LYS A1245      42.512  14.084  48.701  1.00 36.510          C  
ATOM  19571  CE  LYS A1245      41.448  13.074  48.301  1.00 36.510          C  
ATOM  19572  NZ  LYS A1245      40.079  13.504  48.725  1.00 36.510          N  
ATOM  19573  H   LYS A1245      46.145  15.782  46.372  1.00 31.000          H  
ATOM  19574  HA  LYS A1245      44.078  16.550  48.360  1.00 31.420          H  
ATOM  19575 1HB  LYS A1245      45.949  14.127  48.462  1.00 43.810          H  
ATOM  19576 2HB  LYS A1245      44.929  14.606  49.791  1.00 43.810          H  
ATOM  19577 1HG  LYS A1245      43.875  13.726  47.083  1.00 43.810          H  
ATOM  19578 2HG  LYS A1245      44.101  12.658  48.471  1.00 43.810          H  
ATOM  19579 1HD  LYS A1245      42.538  14.170  49.788  1.00 43.810          H  
ATOM  19580 2HD  LYS A1245      42.233  15.051  48.280  1.00 43.810          H  
ATOM  19581 1HE  LYS A1245      41.468  12.949  47.227  1.00 43.810          H  
ATOM  19582 2HE  LYS A1245      41.675  12.117  48.768  1.00 43.810          H  
ATOM  19583 1HZ  LYS A1245      39.403  12.808  48.443  1.00 43.810          H  
ATOM  19584 2HZ  LYS A1245      40.051  13.610  49.730  1.00 43.810          H  
ATOM  19585 3HZ  LYS A1245      39.855  14.388  48.287  1.00 43.810          H  
ATOM  19586  N   PRO A1246      45.916  17.482  49.997  1.00 26.890          N  
ATOM  19587  CA  PRO A1246      46.903  18.201  50.799  1.00 27.390          C  
ATOM  19588  C   PRO A1246      48.011  17.294  51.335  1.00 27.370          C  
ATOM  19589  O   PRO A1246      49.075  17.763  51.727  1.00 27.520          O  
ATOM  19590  CB  PRO A1246      46.052  18.806  51.926  1.00 41.090          C  
ATOM  19591  CG  PRO A1246      44.811  17.941  51.998  1.00 41.090          C  
ATOM  19592  CD  PRO A1246      44.542  17.525  50.570  1.00 41.090          C  
ATOM  19593  HA  PRO A1246      47.340  19.002  50.181  1.00 32.870          H  
ATOM  19594 1HB  PRO A1246      46.627  18.798  52.866  1.00 49.300          H  
ATOM  19595 2HB  PRO A1246      45.826  19.858  51.701  1.00 49.300          H  
ATOM  19596 1HG  PRO A1246      44.982  17.086  52.670  1.00 49.300          H  
ATOM  19597 2HG  PRO A1246      43.978  18.518  52.433  1.00 49.300          H  
ATOM  19598 1HD  PRO A1246      44.058  16.547  50.596  1.00 49.300          H  
ATOM  19599 2HD  PRO A1246      43.928  18.280  50.050  1.00 49.300          H  
ATOM  19600  N   LYS A1247      47.742  15.992  51.369  1.00 27.260          N  
ATOM  19601  CA  LYS A1247      48.687  15.004  51.857  1.00 27.320          C  
ATOM  19602  C   LYS A1247      49.542  14.382  50.746  1.00 27.020          C  
ATOM  19603  O   LYS A1247      50.349  13.493  51.028  1.00 26.890          O  
ATOM  19604  CB  LYS A1247      47.938  13.906  52.608  1.00 38.220          C  
ATOM  19605  CG  LYS A1247      47.249  14.383  53.880  1.00 38.220          C  
ATOM  19606  CD  LYS A1247      46.537  13.236  54.592  1.00 38.220          C  
ATOM  19607  CE  LYS A1247      45.854  13.708  55.874  1.00 38.220          C  
ATOM  19608  NZ  LYS A1247      45.125  12.599  56.558  1.00 38.220          N  
ATOM  19609  H   LYS A1247      46.851  15.661  51.040  1.00 32.710          H  
ATOM  19610  HA  LYS A1247      49.365  15.498  52.552  1.00 32.780          H  
ATOM  19611 1HB  LYS A1247      47.182  13.473  51.953  1.00 45.870          H  
ATOM  19612 2HB  LYS A1247      48.634  13.111  52.878  1.00 45.870          H  
ATOM  19613 1HG  LYS A1247      47.993  14.817  54.548  1.00 45.870          H  
ATOM  19614 2HG  LYS A1247      46.524  15.155  53.628  1.00 45.870          H  
ATOM  19615 1HD  LYS A1247      45.787  12.806  53.928  1.00 45.870          H  
ATOM  19616 2HD  LYS A1247      47.263  12.462  54.842  1.00 45.870          H  
ATOM  19617 1HE  LYS A1247      46.607  14.107  56.552  1.00 45.870          H  
ATOM  19618 2HE  LYS A1247      45.144  14.499  55.629  1.00 45.870          H  
ATOM  19619 1HZ  LYS A1247      44.688  12.951  57.400  1.00 45.870          H  
ATOM  19620 2HZ  LYS A1247      44.415  12.228  55.942  1.00 45.870          H  
ATOM  19621 3HZ  LYS A1247      45.775  11.865  56.801  1.00 45.870          H  
ATOM  19622  N   SER A1248      49.342  14.810  49.494  1.00 27.010          N  
ATOM  19623  CA  SER A1248      50.083  14.259  48.362  1.00 26.850          C  
ATOM  19624  C   SER A1248      51.084  15.275  47.806  1.00 27.060          C  
ATOM  19625  O   SER A1248      52.261  15.266  48.173  1.00 26.770          O  
ATOM  19626  OXT SER A1248      50.744  16.009  46.878  1.00 40.280          O  
ATOM  19627  CB  SER A1248      49.130  13.826  47.253  1.00 36.340          C  
ATOM  19628  OG  SER A1248      48.301  12.752  47.650  1.00 36.340          O  
ATOM  19629  H   SER A1248      48.667  15.554  49.300  1.00 32.410          H  
ATOM  19630  HA  SER A1248      50.638  13.385  48.701  1.00 32.220          H  
ATOM  19631 1HB  SER A1248      48.509  14.676  46.967  1.00 43.610          H  
ATOM  19632 2HB  SER A1248      49.707  13.537  46.377  1.00 43.610          H  
ATOM  19633  HG  SER A1248      47.773  12.529  46.881  1.00 43.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7239.22 856.884 5074.83 -427.308 130.41 299.219 2623.93 -2805.76 -11.7145 -78.9507 -2334.88 -342.267 -441.44 -387.839 -228.887 -160.094 0 454.993 83.6624 97.727 628.556 1098.5 -276.779 249.264 -277.071 77.3058 1209.6 -2127.34
MET:NtermProteinFull_1 -5.5208 0.49771 2.5324 -0.77087 0.20755 0.51223 0.77587 -1.11993 -0 -0 -0.60983 1.19171 0 0 0 0 0 0.1975 0.05966 0.07273 2.2187 0 0 0 0.60916 0 0.17754 1.03134
GLY_2 -2.14966 0.31239 1.37347 -0.00047 0 0 0.49734 -0.88812 -0 -0 0.17442 -0.21683 0 0 0 0 0 0.0217 -0.06146 0 0 0 0.06225 0 0.83697 0.04395 0.26329 0.26925
GLY_3 -2.40626 0.37506 1.96522 -6e-05 0 0 0.68164 -1.06654 -0 -0 -0.94261 -0.4045 0 0 -0.51087 0 0 0.03089 -0.1163 0 0 0 0.3702 0 0.83697 0.04308 0.13862 -1.00547
GLU_4 -2.02046 0.13099 2.06371 -0.2101 0.03301 0.31671 0.46319 -1.00544 -0 -0 0.17105 -0.48274 0 0 0 0 0 0.00874 0.1534 0.00622 0 3.02436 0.02301 0 -2.7348 -0.04029 0.16903 0.06959
THR_5 -3.58006 0.34709 0.78647 -0.16521 0.06909 0.05812 0.0325 -1.09403 -0 -0 0.61059 -0.13461 0 0 0 0 0 0.00533 -0.03457 0.0636 0.08942 0 -0.00848 2.36336 -1.0874 -0.05087 0.43372 -1.29594
PHE_6 -5.91137 0.77862 2.83306 -0.57406 0.30766 0.29483 1.61552 -1.90405 -0.00487 -0.05965 -0.72937 -0.21725 0 0 0 0 0 0.01463 -0.04495 0.51954 0 3.23737 -0.0904 0 1.0402 0.16653 0.54933 1.82131
ASP_7 -5.34542 0.80675 6.71112 -0.24189 0.08153 0.79173 1.91986 -2.9971 -0.0049 -0.06039 -4.71334 -0.63922 0 0 -0.47194 -0.10732 0 0.01083 0.00297 0.20103 0 2.02813 -0.65036 0 -2.3716 0.11084 0.41627 -4.5224
VAL_8 -3.61402 0.36688 2.60698 -0.28866 0.22822 0.06308 1.27456 -1.65991 -0 -0 -1.96799 -0.0542 0 0 -0.52625 0 0 0.0323 0.01237 0.00115 0.07936 0 -0.44895 0 1.9342 -0.3289 0.34508 -1.9447
LYS_9 -4.02198 0.68477 3.83092 -0.53761 0.10396 0.43969 1.33264 -1.7149 -0 -5e-05 -3.63364 0.28534 0 0 0 -0.10732 0 0.03963 -0.00119 0.08664 1.80073 0 -0.08308 0 -1.5107 -0.29538 0.51132 -2.79018
GLY_10 -1.771 0.40946 2.00306 -0.00037 0 0 0.8775 -0.99583 -0 -0 0.65551 -0.16691 0 0 0 0 0 0.0158 -0.09906 0 0 0 -0.61576 0 0.83697 -0.37018 0.82273 1.60192
PRO_11 -1.78547 0.29234 1.51945 -0.07468 0 0.04544 0.52508 -0.59485 -0 -0 -0.3477 0.60697 0 0 -0.46388 0 0 0.00924 -0.16545 0.00446 0.46413 0 -0.42311 0 -2.4119 -0.56996 0.62841 -2.74147
ARG_12 -3.67873 0.6069 3.39925 -0.90461 0.20257 0.65758 1.2518 -1.43898 -0 -0 0.43183 -0.10152 0 0 -0.46388 0 0 0.00953 0.04203 0.0083 1.80813 0 -0.22656 0 -1.2888 -0.28021 0.82541 0.86003
PRO_13 -2.75038 0.33316 1.95975 -0.11319 0.00771 0.07022 0.61877 -0.87976 -0 -0 -0.67004 0.679 0 0 0 0 0 0.0142 0.10727 0.00047 0.24155 0 0.09372 0 -2.4119 0.09445 0.83375 -1.77126
ASN_14 -2.90678 0.27017 2.78107 -0.19865 0.01773 0.30651 0.6004 -1.23214 -0 -0 0.41178 -0.48657 0 0 0 0 0 0.08887 -0.01724 0.03975 0 3.19948 -0.60238 0 -0.93687 0.22533 0.4454 2.00586
ASP_15 -1.64567 0.12657 1.9862 -0.1272 0.03055 0.4037 0.64568 -0.88696 -0 -0 -0.5575 -0.82228 0 0 0 0 0 0.02307 -0.07701 0.01253 0 2.45502 -0.55014 0 -2.3716 -0.17068 0.36827 -1.15744
TYR_16 -6.86312 1.08208 3.94714 -0.85045 0.07536 0.15998 2.34622 -2.22783 -0 -5e-05 -1.46204 -0.4074 0 0 -0.52625 0 0 0.01774 -0.02777 0.10947 0 1.98616 0.05616 0.62661 1.2797 -0.37836 1.27352 0.21686
PRO_17 -3.28015 0.5684 1.66434 -0.13159 0.02286 0.09573 1.11346 -0.86526 -0 -0 0.5104 0.16341 0 0 0 0 0 0.06671 0.02535 0.01148 0.19866 0 -0.74868 0 -2.4119 -0.44168 1.67617 -1.76227
LEU_18 -2.87127 0.23371 1.52821 -0.49378 0.18347 0.15082 0.35761 -0.86844 -0 -0 0.30374 -0.06953 0 0 0 0 0 0.22549 -0.01837 0.01979 0.66904 0 0.23846 0 0.18072 0.23946 0.73407 0.7432
ARG_19 -1.97449 0.14914 1.28192 -0.55178 0.07548 0.3061 0.35758 -0.58562 -0 -0 0.35751 0.66337 0 0 0 0 0 0.06258 -0.0487 0.00493 2.14597 0 -0.12927 0 -1.2888 0.43808 0.29263 1.55662
ALA_20 -2.12973 0.49659 1.81936 -0.02919 0.02175 0 0.48276 -0.90804 -3e-05 -0.00073 0.02901 -0.47993 0 0 0 0 0 0.03609 0.29965 0 0 0 -0.17755 0 1.8394 0.07037 0.89124 2.26104
PRO_21 -2.76603 0.55156 1.69658 -0.1434 0.0014 0.10408 0.07687 -0.69069 -0 -0 -0.88408 0.15312 0 0 0 0 0 0.03064 -0.04694 0.00295 0.16023 0 -1.07203 0 -2.4119 -0.21094 1.25979 -4.18878
LYS_22 -4.81848 0.90964 5.02808 -0.35095 0.06843 0.23314 1.77924 -2.15228 -0 -0 -1.5001 -0.356 0 0 -0.47194 0 0 0.00642 0.09342 0.01471 1.9816 0 0.12741 0 -1.5107 -0.40684 1.18091 -0.14429
PRO_23 -2.35183 0.35815 1.39507 -0.12405 0.00199 0.08931 0.15525 -0.63764 -0 -0 -0.42847 0.24242 0 0 0 0 0 0.01849 -0.10088 0.00103 0.11526 0 -1.05163 0 -2.4119 -0.34943 0.88871 -4.19017
VAL_24 -4.4013 0.57549 1.06647 -0.35537 0.23814 0.08423 1.43952 -1.19526 -0 -0 -0.03622 -0.15697 0 0 0 0 0 0.02549 -0.0462 0.03737 0.73924 0 -0.60234 0 1.9342 -0.46841 0.40242 -0.7195
GLY_25 -1.47453 0.24823 1.14915 -0.00039 0 0 0.56783 -0.71493 -0 -0 -0.43916 -0.16969 0 0 0 0 0 0.15585 -0.06163 0 0 0 -0.95858 0 0.83697 -0.1133 0.60498 -0.36921
GLN_26 -2.02129 0.36426 1.97074 -0.78969 0.28878 1.22303 0.74002 -0.93811 -0 -0 -1.12757 -1.70911 0 0 0 0 0 1.0401 0.61814 0.0883 0 1.8647 0.29283 0 -0.18838 0.34549 0.72679 2.78901
LEU_27 -5.08905 0.70245 1.18835 -0.63153 0.26043 0.17365 0.59053 -1.2409 -0 -0 -0.39666 0.30839 0 0 0 0 0 2.39117 1.53906 0.21684 2.46641 0 -0.37 0 0.18072 0.19585 17.5574 20.0431
ILE_28 -6.19101 0.73833 4.03519 -0.49499 0.49354 0.10885 2.07176 -2.13358 -0.00664 -0.03801 -1.06602 0.73221 0 0 0 0 0 0.51191 -0.08081 0.08933 0.33559 0 -0.42592 0 0.73287 -0.36485 17.643 16.6908
SER_29 -3.56893 0.30851 3.30907 -0.02618 0 0.03992 1.35325 -1.69236 -0 -0 -1.07275 -1.09229 0 0 0 0 0 0.15825 0.01581 0.00498 0.44581 0 0.17577 0.60025 -0.77834 -0.44006 0.62724 -1.63207
HIS_D_30 -4.18424 0.48689 3.74749 -0.7348 0.01303 0.78546 1.52399 -1.97631 -0 -0 -0.78559 -0.31939 0 0 0 0 0 0.09442 0.01238 0.03962 0 1.63619 -0.25355 0 -0.45461 -0.09953 0.22588 -0.24266
ILE_31 -6.66675 0.61249 4.90362 -0.67767 0.60723 0.15366 2.05849 -2.34973 -0 -0 -1.40413 0.12738 0 0 0 0 0 0.19637 -0.05418 0.07623 0.63633 0 -0.38267 0 0.73287 0.08027 0.36098 -0.98921
TYR_32 -11.4455 1.94932 6.12656 -0.956 0.21621 0.30922 2.97042 -3.81317 -0.01164 -0.05453 -3.01055 -0.26461 0 0 0 0 0 0.09089 0.04022 0.18442 0 2.06348 -0.48112 0.06015 1.2797 0.08515 1.05765 -3.60369
LYS_33 -6.78132 0.57953 6.45904 -0.30894 0.02338 0.13784 2.90226 -3.05314 -0.02678 -0.17493 -2.79463 -0.04554 0 0 -0.68922 0 0 0.08353 -0.04993 0.11159 1.70748 0 -0.04449 0 -1.5107 -0.14807 1.01874 -2.60431
ASP_34 -3.9836 0.25052 5.13592 -0.18948 0.00049 0.62022 2.52525 -2.42124 -8e-05 -0.00025 -2.0472 -0.20191 0 0 0 0 0 0.03377 0.02502 0.04509 0 3.16896 0.24939 0 -2.3716 -0.30316 0.4023 0.93841
ARG_35 -5.92864 0.43714 6.00574 -0.82748 0.13101 0.48725 2.55316 -2.73902 -0.02313 -0.16341 -2.93848 0.29244 0 0 0 0 0 0.01644 -0.03633 0.21776 2.98668 0 -0.18918 0 -1.2888 -0.29596 0.34459 -0.95822
ILE_36 -9.03065 1.24026 3.27865 -0.50252 0.46558 0.10522 2.80197 -2.71038 -0.01972 -0.09025 -1.80571 -0.18571 0 0 0 0 0 0.03926 -0.05126 0.05666 0.96444 0 -0.11655 0 0.73287 -0.31212 0.55254 -4.58742
ALA_37 -4.57509 0.52238 3.92372 -0.0246 0.00011 0 2.60148 -2.38319 -6e-05 -0.00016 -1.71085 -0.38419 0 0 0 0 0 0.08174 -0.02463 0 0 0 -0.15076 0 1.8394 -0.41897 0.58289 -0.12079
GLN_38 -6.0781 0.46626 5.03284 -0.28124 0.04853 0.2307 2.71837 -2.54568 -8e-05 -0.00025 -1.88742 -0.59181 0 0 -0.45388 0 0 0.00823 -0.02849 0.02282 0 2.82148 -0.11083 0 -0.18838 -0.61477 0.27351 -1.15819
PHE_39 -9.38791 1.47823 2.33531 -0.98813 0.10476 0.53352 2.17141 -2.23605 -0 -0 -2.01585 0.21729 0 0 0 0 0 0.01374 -0.02996 1e-05 0 3.50479 0.0032 0 1.0402 -0.32223 0.30565 -3.27203
TYR_40 -8.06465 0.87781 3.32932 -0.91566 0.13943 0.51346 1.63692 -2.38692 -0.03235 -0.20737 -1.26705 -0.52707 0 0 -0.6704 0 0 0.03295 -0.05213 0.06696 0 2.55363 -0.284 0.01342 1.2797 -0.04231 0.76263 -3.24369
ASN_41 -5.77032 0.38843 5.84825 -0.24705 0.03577 0.37754 2.70715 -2.80272 -0.01461 -0.10132 -1.50059 -0.66718 0 0 -1.9907 0 0 0.01893 -0.03971 0.11104 0 2.41998 0.05399 0 -0.93687 -0.03752 0.67105 -1.47646
GLY_42 -2.51434 0.36395 2.30581 -6e-05 0 0 0.36089 -1.13598 -0 -0 0.50815 -0.376 0 0 0 0 0 0.08216 -0.06908 0 0 0 0.2152 0 0.83697 -0.0042 0.32767 0.90114
GLY_43 -2.94306 0.50724 3.80202 -0.00021 0 0 2.29516 -1.81857 -0.02681 -0.20256 -1.66833 -0.17241 0 0 -0.89085 0 0 0.04146 -0.07785 0 0 0 -1.31446 0 0.83697 0.3638 0.31317 -0.95527
GLN_44 -3.1358 0.29348 2.21028 -0.73884 0.31203 1.08429 0.71451 -1.26273 -0 -0 -0.4229 -2.25252 0 0 0 0 0 0.08336 -0.13801 0.00013 0 2.79325 -0.01461 0 -0.18838 0.33518 0.2863 -0.04097
TYR_45 -8.02406 0.70319 5.3827 -0.67621 0.04399 0.38723 1.93912 -2.98893 -0 -0 -1.64439 -0.18869 0 0 0 0 0 0.12926 0.31189 0.28719 0 2.15752 0.00074 0.00209 1.2797 -0.10384 0.50475 -0.49674
GLU_46 -6.15652 0.58167 7.13698 -0.33309 0.07113 0.42999 3.53226 -3.23272 -0 -0 -2.64674 -0.39035 0 0 0 -1.15354 0 0.88739 0.11706 0.32691 0 3.83203 -0.2938 0 -2.7348 -0.50454 1.19528 0.6646
HIS_47 -4.10578 0.41838 3.68425 -0.69257 0.00494 0.80302 1.04722 -1.96488 -0.0122 -0.10124 0.02157 -1.89285 0 0 0 0 0 0.79173 -0.05247 0.05436 0 1.87243 -0.10627 0 -0.45461 -0.64564 1.25733 -0.07329
GLN_48 -3.82839 0.3024 3.24639 -0.67966 0.1187 0.73402 1.37543 -1.7435 -0 -0 -1.19999 -0.68147 0 0 0 0 0 1.04653 -0.04242 0.02728 0 2.40484 0.08922 0 -0.18838 -0.23676 0.70101 1.44526
ASN_49 -8.7663 0.67504 8.49524 -0.33264 0.14742 0.58919 4.07859 -4.40383 -0.03507 -0.17883 -2.98999 -0.59579 0 0 -2.05752 0 0 0.62796 0.22409 0.16225 0 1.7778 -0.33673 0 -0.93687 0.37315 0.71146 -2.77139
LEU_50 -8.47504 1.18803 2.11559 -0.75585 0.41015 0.37257 2.50421 -2.32588 -2e-05 -5e-05 -1.61167 0.07403 0 0 0 0 0 0.16838 -0.01528 0.03255 1.03339 0 -0.22408 0 0.18072 0.22346 0.96847 -4.13634
ARG_51 -6.31468 0.71581 6.53353 -0.9335 0.18884 0.57248 2.87402 -2.84037 -0.01874 -0.06593 -3.46747 0.25559 0 0 -0.50379 -1.15354 0 0.35731 -0.08752 0.28985 3.00422 0 -0.18913 0 -1.2888 -0.36172 0.97651 -1.45704
ALA_52 -3.79048 0.61986 2.76125 -0.02504 0.00019 0 2.01328 -1.87085 -0.01007 -0.05812 -0.64388 -0.39343 0 0 0 0 0 0.22914 -0.03927 0 0 0 -0.33184 0 1.8394 -0.62695 0.64034 0.3135
MET_53 -6.67161 0.85548 2.74772 -0.70914 0.29331 0.41728 1.69807 -1.87048 -0.04154 -0.22181 -0.63012 -0.31061 0 0 0 0 0 0.05438 0.40407 0.2379 2.2545 0 -0.05166 0 0.60916 -0.46051 0.58469 -0.81094
MET_54 -6.97477 0.45251 4.16924 -0.54603 0.26329 0.1242 2.60807 -2.10397 -2e-05 -5e-05 -1.37068 -0.30868 0 0 0 0 0 0.05576 0.25047 0.185 2.75253 0 0.01781 0 0.60916 -0.10845 0.72175 0.79714
LYS_55 -5.47135 0.34883 4.55552 -0.4881 0.20021 0.22201 2.18309 -2.17958 -0.01873 -0.06573 -1.81139 -0.07232 0 0 0 0 0 0.61601 1.38244 0.09171 2.58767 0 -0.23242 0 -1.5107 0.01975 1.16962 1.52655
GLU_56 -2.71203 0.30894 3.47549 -0.50064 0.0794 0.98787 1.56168 -1.61463 -0.00749 -0.02354 -0.83041 -0.37084 0 0 0 0 0 2.96448 -0.10412 0.00057 0 3.62242 -0.32053 0 -2.7348 -0.31607 1.53624 5.00202
ASP_57 -3.25248 0.46932 4.98229 -0.11395 0.0096 0.35015 2.10648 -2.08227 -0.02455 -0.15034 -3.75386 -0.48972 0 0 0 0 0 0.5927 0.03563 0.00272 0 1.72672 -0.00596 0 -2.3716 -0.34337 1.15307 -1.15942
SER_58 -4.29924 0.6741 4.57462 -0.03416 0.01104 0.05733 2.50988 -2.27545 -0.03642 -0.17737 -1.14635 -1.02795 0 0 -0.76603 0 0 0.04779 -0.0655 4e-05 0.15455 0 -0.36586 0.87012 -0.77834 -0.25148 1.00862 -1.31606
VAL_59 -3.86128 0.66251 3.25077 -0.30479 0.153 0.06149 1.69321 -1.86071 -0.00311 -0.05294 -0.93559 -0.22332 0 0 0 0 0 0.16877 -0.08204 0.00611 0.21243 0 0.15199 0 1.9342 -0.27083 0.77743 1.4773
SER_60 -1.72229 0.04503 2.35029 -0.03064 1e-05 0.05172 1.14795 -1.11321 -0.00749 -0.02354 -0.31682 -1.09059 0 0 0 0 0 0.03136 -0.05321 0.03193 0.18793 0 -0.15024 0.6008 -0.77834 -0.35814 0.34679 -0.85067
GLY_61 -1.75609 0.63913 1.88918 -0.00016 0 0 0.83059 -0.88405 -0.02455 -0.15034 -0.03466 -0.28682 0 0 0 0 0 0.46722 0.57369 0 0 0 0.2221 0 0.83697 1.33615 0.31917 3.97753
GLU_62 -3.59461 0.52909 3.22208 -0.34339 0.12819 0.44774 0.91113 -1.43973 -0.00311 -0.05294 -0.973 -0.34133 0 0 0 0 0 1.02375 1.78776 0.05589 0 2.70671 -0.02256 0 -2.7348 1.89549 2.76951 5.97187
PRO_63 -5.67691 2.10078 2.86113 -0.19956 0.29202 0.14797 0.92059 -1.17342 -0 -0 -0.04165 -0.26832 0 0 0 0 0 3.26842 8.97426 0.64193 2.38412 0 1.73524 0 -2.4119 1.10114 13.256 27.9118
HIS_64 -4.00716 0.1603 3.5874 -0.41409 0.0152 0.46596 2.1452 -1.84853 -0.01295 -0.07635 -1.39179 -0.18513 0 0 0 0 0 0.35231 0.01659 0.03195 0 2.04343 -0.07076 0 -0.45461 0.85432 11.0019 12.2132
VAL_65 -5.12261 0.60974 0.09839 -0.28492 0.17788 0.06502 0.54539 -1.20463 -0.01296 -0.07638 -0.44535 -0.41227 0 0 0 0 0 0.11201 0.10967 0.00277 0.17331 0 -0.67087 0 1.9342 -0.19532 0.50535 -4.09158
GLN_66 -5.29109 0.52227 4.2015 -0.30204 0.04421 0.2474 2.99383 -2.20434 -0.01167 -0.0539 -2.89657 -0.58173 0 0 0 -0.91702 0 0.06873 -0.03144 0.15294 0 3.31988 0.06612 0 -0.18838 -0.26189 1.01081 -0.11239
LEU_67 -7.64612 1.22417 1.02166 -0.58612 0.41746 0.14121 1.27668 -1.92837 -1e-05 -3e-05 -1.07426 0.29249 0 0 0 0 0 0.04721 -0.02288 0.23479 0.80189 0 -0.15828 0 0.18072 0.05266 1.09249 -4.63263
TRP_68 -10.0917 1.32914 4.8364 -0.77877 0.11831 0.39651 2.98472 -3.14501 -0.01622 -0.06933 -2.84003 -0.22492 0 0 0 -0.91702 0 0.08809 0.07396 0.18687 0 1.58695 -0.11645 0 1.6906 0.2276 0.74556 -3.93471
VAL_69 -7.8143 1.53891 2.40876 -0.2796 0.2538 0.05845 1.68762 -2.42881 -0 -0 -2.01443 -0.21714 0 0 0 0 0 0.16483 0.33383 0.01249 0.36549 0 -0.73018 0 1.9342 -0.09707 1.30736 -3.51578
TRP_70 -9.6413 0.85912 4.96799 -1.18571 0.07456 0.17868 2.47131 -3.21958 -0.02647 -0.10479 -2.5391 -0.78187 0 0 0 0 0 0.19915 0.20203 0.00297 0 3.0341 -0.09083 0 1.6906 -0.03347 1.30943 -2.63321
HIS_D_71 -5.09008 0.32805 3.04354 -0.39717 0.06198 0.46484 0.56509 -1.89432 -0 -0 -0.60458 -0.40207 0 0 0 0 0 0.04985 -0.00257 0.05015 0 2.80782 0.07509 0 -0.45461 0.20716 0.71036 -0.48148
ALA_72 -3.82727 0.60948 2.23776 -0.0238 0 0 1.68366 -1.65365 -0.01839 -0.08909 -0.46367 -0.20921 0 0 0 0 0 0.024 -0.0452 0 0 0 -0.14812 0 1.8394 -0.33258 0.83025 0.41357
PRO_73 -1.57287 0.34013 0.59028 -0.10188 0.00513 0.06412 0.2244 -0.27702 -0 -0 0.46721 0.63775 0 0 0 0 0 0.04657 0.02666 0.00136 0.41734 0 -0.28507 0 -2.4119 -0.30293 0.73232 -1.3984
GLY_74 -2.67517 0.22769 2.46644 -0.00143 0 0 1.66284 -1.37381 -0.03036 -0.18818 -0.84863 -0.3278 0 0 -0.40913 0 0 0.05947 -0.0763 0 0 0 -1.38072 0 0.83697 0.65513 0.18723 -1.21578
GLN_75 -2.90973 0.05821 2.43035 -0.71605 0.23551 1.14671 0.27524 -1.20397 -0 -0 -0.27936 -1.32938 0 0 0 0 0 0.07274 -0.03828 0.05989 0 3.5899 0.00969 0 -0.18838 0.57651 0.13729 1.92689
THR_76 -2.87931 0.23511 3.1065 -0.11002 0.09237 0.06836 1.09119 -1.41407 -0.02194 -0.14937 -0.94856 -0.69508 0 0 -0.42969 0 0 0.06674 -0.01733 0.01663 0.05926 0 -0.48865 2.25659 -1.0874 -0.19374 0.15424 -1.28817
ARG_77 -6.486 0.60301 8.19076 -1.01945 0.37594 0.77197 3.01267 -3.37294 -0 -0 -3.51465 -0.05562 0 0 -1.38655 -0.98683 0 0.02056 0.12011 0.09323 2.74324 0 -0.13404 0 -1.2888 -0.04714 0.99305 -1.36748
PRO_78 -4.91619 0.55751 3.27272 -0.13067 7e-05 0.09415 1.16641 -1.39581 -0.00865 -0.04513 -1.67209 0.24501 0 0 -0.33172 0 0 0.03404 0.04583 0.00267 0.29897 0 -1.09629 0 -2.4119 -0.18738 1.08943 -5.38901
SER_79 -4.54065 0.13603 5.93017 -0.0277 0 0.06531 3.06311 -2.62628 -0.01853 -0.13314 -2.86404 -0.56359 0 0 -1.3187 0 0 0.17702 -0.0294 0.01362 0.15423 0 -0.47634 0.61126 -0.77834 -0.62415 0.33366 -3.51643
PHE_80 -10.9782 1.26811 3.06985 -0.51891 0.25282 0.21058 2.4567 -2.86478 -0 -0 -2.1293 -0.1191 0 0 0 0 0 0.04981 -0.0286 0.00667 0 3.69746 -0.25375 0 1.0402 -0.33104 0.55893 -4.61257
GLU_81 -3.95738 0.22161 4.86994 -0.47453 0.33098 1.49647 1.5263 -2.26241 -0.02648 -0.18176 -1.79949 -2.94282 0 0 -0.45819 0 0 0.02307 0.17333 0.09282 0 4.06057 -0.27411 0 -2.7348 -0.36625 0.5612 -2.12192
GLU_82 -4.94809 0.22629 6.65388 -0.20974 0.04232 0.31617 3.03468 -2.89405 -0.0426 -0.28229 -2.44867 -0.57957 0 0 -1.3187 0 0 0.12553 -0.0308 0.15489 0 3.17795 -0.13407 0 -2.7348 -0.40051 0.27512 -2.01703
ALA_83 -5.30827 0.45688 2.96974 -0.02221 0 0 2.25379 -2.31044 -0.00201 -0.01 -1.78589 -0.32829 0 0 0 0 0 0.10849 -0.04841 0 0 0 -0.23015 0 1.8394 -0.3206 0.31768 -2.4203
VAL_84 -4.5183 0.7399 2.63958 -0.39618 0.52042 0.108 1.7302 -1.84823 -0 -0 -1.0531 -0.55042 0 0 0 0 0 0.09225 -0.03149 0.01609 1.12102 0 0.58303 0 1.9342 -0.22515 0.56041 1.42223
SER_85 -2.84665 0.30648 3.56351 -0.03254 0.00093 0.02387 1.46156 -1.72526 -0 -0 -1.89117 -0.12827 0 0 -0.45819 0 0 0.97426 -0.01958 0.0003 0.76419 0 -0.2406 1.76515 -0.77834 -0.29239 0.63811 1.08538
ASN_86 -4.56567 0.37676 4.25104 -0.16844 0.02089 0.23046 1.73847 -2.18005 -0.0151 -0.05303 -0.46557 -0.26368 0 0 0 0 0 0.57097 0.05165 0.00202 0 1.62399 -0.21049 0 -0.93687 -0.30292 0.50758 0.21203
GLN_87 -3.22502 0.16822 2.35286 -0.69448 0.10227 0.49191 0.74853 -1.34575 -0 -0 -0.92447 -0.35755 0 0 -1.0122 0 0 1.6638 -0.07125 0.00399 0 2.92747 0.22108 0 -0.18838 0.19902 0.68216 1.74218
PHE_88 -8.28696 0.92686 2.89127 -1.15073 0.47173 0.86716 1.20406 -2.07254 -0.0131 -0.04303 -1.57227 -0.65598 0 0 -1.0122 0 0 0.54302 -0.0084 1.67948 0 3.18763 -0.08665 0 1.0402 0.1222 0.91057 -1.05768
VAL_89 -3.473 0.21539 2.86533 -0.33535 0.29754 0.07389 1.511 -1.65143 -0 -0 -1.62335 -0.48531 0 0 0 0 0 13.716 0.51741 0.00136 0.30564 0 -0.32827 0 1.9342 -0.21427 1.19113 14.5179
LYS_90 -3.50375 0.27489 2.05043 -0.34611 0.04268 0.13613 0.72827 -1.10748 -0.00928 -0.11522 -0.49928 0.26912 0 0 0 0 0 1.00112 0.21952 0.04901 1.88778 0 0.07309 0 -1.5107 -0.34959 1.11852 0.40914
THR_91 -5.58864 0.93855 3.65664 -0.19736 0.16443 0.06821 1.81098 -2.02428 -0 -0 -2.84717 -0.84275 0 0 -0.09816 -0.22405 0 0.24988 0.02359 0.02061 0.79376 0 -0.77071 2.34291 -1.0874 -0.09435 0.69229 -3.01303
ASN_92 -3.88804 0.33449 3.95392 -0.15689 0.00926 0.20843 1.92299 -1.89219 -0.00895 -0.11733 -1.77359 -0.87977 0 0 -1.10829 0 0 0.44403 -0.01409 0.0258 0 1.89005 -0.17964 0 -0.93687 0.12694 0.4984 -1.54135
VAL_93 -4.71196 0.52248 1.16571 -0.26752 0.14998 0.05052 1.05363 -1.50011 -0 -0 -0.60328 0.1337 0 0 -1.01013 0 0 0.43856 -0.0351 0.00607 0.11661 0 -0.38599 0 1.9342 -0.25281 0.46563 -2.7298
GLY_94 -2.39398 0.13438 2.6137 -8e-05 0 0 1.10961 -1.2565 -0.01556 -0.08437 -1.37014 -0.38627 0 0 0 0 0 0.14046 -0.14803 0 0 0 -1.5314 0 0.83697 -0.45762 0.43815 -2.37066
GLU_95 -4.96874 0.11728 6.17118 -0.19418 0.02858 0.24527 2.33714 -2.62687 -0.03109 -0.2743 -2.96313 -0.38447 0 0 0 -0.22405 0 0.05204 0.00035 0.13926 0 3.09242 -0.04783 0 -2.7348 -0.34038 0.44355 -2.16278
TRP_96 -6.09344 0.46411 2.46249 -0.84574 0.02623 0.30485 0.69747 -1.72246 -0 -0 -0.7313 -0.07057 0 0 0 0 0 0.01335 -0.01016 0.03281 0 1.48423 -0.38154 0 1.6906 -0.20868 0.41059 -2.47717
PHE_97 -9.16167 1.23942 3.0277 -0.79008 0.19358 0.49066 2.32384 -2.44753 -0 -0 -2.10406 0.46552 0 0 0 0 0 0.05626 0.37049 0.37544 0 2.61653 -0.31295 0 1.0402 -0.13384 0.84516 -1.90534
GLY_98 -3.4971 0.66257 2.76954 -0.00015 0 0 1.36366 -1.54551 -0 -0 -1.05809 -0.15855 0 0 -0.93168 0 0 0.0662 0.46335 0 0 0 -0.49924 0 0.83697 0.25745 1.27458 0.004
PRO_99 -5.24895 0.75195 2.62572 -0.18969 0.00128 0.13113 1.60422 -1.43503 -0 -0 -1.93198 0.10628 0 0 0 0 0 0.0524 0.03126 0.01585 0.58889 0 -1.06206 0 -2.4119 0.10749 0.93647 -5.32668
SER_100 -6.31248 0.72568 5.9192 -0.03092 0 0.05299 3.2074 -2.7953 -0.01733 -0.09137 -1.4094 -1.03086 0 0 0 -0.68386 0 0.07993 -0.10354 0.02648 0.6311 0 0.0182 0.61439 -0.77834 -0.0354 1.06678 -0.94664
TRP_101 -10.028 0.95003 5.11881 -0.97377 0.05526 0.51356 3.31534 -3.15773 -0.01599 -0.16653 -2.73572 -0.48082 0 0 -0.95686 0 0 0.06513 0.17373 0.11415 0 1.52645 0.39219 0 1.6906 0.90784 1.34341 -2.34895
THR_102 -6.52666 0.77193 5.3886 -0.19634 0.132 0.06834 3.00581 -2.82702 -0.01403 -0.07982 -3.6599 -0.80939 0 0 -0.53793 0 0 0.12786 0.11695 0.01595 1.17109 0 -0.51222 2.28525 -1.0874 0.82827 1.05965 -1.279
THR_103 -6.14116 0.56527 4.59667 -0.15654 0.0578 0.05702 2.32412 -2.62626 -0.02431 -0.20277 -2.41746 -0.38665 0 0 -0.1288 0 0 0.03426 0.0133 0.06136 0.26038 0 -0.2069 2.31875 -1.0874 0.13535 0.60588 -2.34809
HIS_D_104 -9.58734 1.27867 6.14465 -0.40292 0.03902 0.48779 3.30857 -3.50936 -0.0142 -0.05546 -4.28028 -0.39904 0 0 -0.93168 0 0 0.0365 5e-05 0.06662 0 2.58041 -0.03375 0 -0.45461 -0.00865 0.43725 -5.29775
TRP_105 -11.9707 1.67668 4.04613 -0.8529 0.07264 0.40373 2.89371 -3.37704 -0.00624 -0.01829 -2.75209 -0.29072 0 0 0 0 0 0.07257 0.03986 0.06336 0 1.82018 0.09659 0 1.6906 0.38063 0.66272 -5.34856
PHE_106 -10.958 2.37758 1.2039 -0.64471 0.22053 0.34282 2.85708 -2.31382 -0.0083 -0.02927 -3.36327 0.10292 0 0 0 0 0 0.06437 0.1681 0 0 2.42211 -0.16337 0 1.0402 0.44737 0.8269 -5.40681
ARG_107 -8.51692 0.92602 5.22821 -0.90445 0.32721 0.62345 3.38244 -2.78432 -0.01581 -0.05026 -3.25072 0.23727 0 0 0 -0.76365 0 0.05756 -0.06293 0.14401 4.19216 0 0.11709 0 -1.2888 0.08616 0.85961 -1.45667
VAL_108 -8.61202 1.25759 2.35955 -0.28912 0.2287 0.06294 2.57757 -2.55692 -0.00078 -0.00207 -2.46032 -0.25973 0 0 0 0 0 0.05112 -0.03151 0.1774 0.20991 0 -0.72643 0 1.9342 -0.12949 0.98653 -5.2229
VAL_109 -7.42956 0.82436 4.24723 -0.2888 0.20053 0.06419 3.02716 -2.77765 -0.02007 -0.06464 -2.47938 -0.25755 0 0 0 0 0 0.03256 -0.04036 0.07838 0.18124 0 -0.6319 0 1.9342 -0.3929 0.9285 -2.86446
LEU_110 -8.69089 1.0045 1.92556 -0.46609 0.21872 0.09698 2.427 -2.3289 -0.00078 -0.00207 -2.58517 0.07715 0 0 0 0 0 0.02959 0.23115 0.02539 1.04494 0 -0.28849 0 0.18072 -0.1956 0.77777 -6.51853
THR_111 -4.3371 0.21152 3.62823 -0.17279 0.07534 0.06471 1.87964 -1.87399 -0.0105 -0.03268 -0.88395 -0.35175 0 0 0 0 0 0.15179 0.05141 0.01071 0.13391 0 -0.11428 2.30454 -1.0874 0.04586 0.75408 0.44731
VAL_112 -4.78748 0.87462 -0.00577 -0.31439 0.27727 0.06937 0.28049 -1.06829 -0 -0 -0.08118 -0.42504 0 0 0 0 0 0.11656 -0.02356 0.07269 1.81556 0 -0.72549 0 1.9342 0.04449 1.21408 -0.73186
PRO_113 -6.20769 2.5095 3.65542 -0.16786 0.00022 0.11844 1.8438 -1.4049 -0 -0 -1.35939 0.14216 0 0 0 0 0 0.10145 -0.00748 0.13501 1.01674 0 -1.10289 0 -2.4119 -0.40021 1.46284 -2.07673
GLU_114 -3.22281 0.33117 3.60403 -0.5473 0.26424 1.51043 1.11895 -1.59162 -0 -0 -1.49253 -3.0937 0 0 0 0 0 0.15556 -0.12474 0.00171 0 3.13559 -0.2206 0 -2.7348 -0.46969 0.87454 -2.50159
HIS_115 -4.51397 0.67189 4.56941 -0.45483 0.01046 0.53416 1.49585 -2.04863 -0.01845 -0.13516 -0.37484 -0.30764 0 0 0 0 0 0.08339 -0.03841 0.0652 0 2.28434 -0.10427 0 -0.45461 -0.27861 0.42811 1.4134
LEU_116 -7.00821 1.98194 3.13415 -0.56293 0.36028 0.17469 2.55273 -2.21325 -0 -0 -0.88382 0.09844 0 0 0 0 0 0.12817 0.83097 0.47563 0.05091 0 0.01374 0 0.18072 -0.07106 0.82983 0.07292
GLN_117 -4.16577 0.45105 5.17267 -0.6539 0.08862 0.69181 1.84032 -2.40253 -0.01059 -0.0458 -1.56599 -0.45276 0 0 0 -0.51345 0 0.07349 0.21141 0.02234 0 2.89951 -0.11452 0 -0.18838 -0.11178 0.93974 2.16548
ASN_118 -3.54911 0.90412 4.31111 -0.15567 0.00378 0.22065 1.7879 -2.02934 -0.01845 -0.13516 0.43275 -0.334 0 0 0 0 0 0.02482 0.05428 0.04466 0 2.04507 -0.45764 0 -0.93687 0.35025 0.9913 3.55445
LYS_119 -4.26838 0.70071 4.77205 -0.60042 0.21649 0.5368 1.53771 -1.93931 -0.03187 -0.10116 -1.72307 0.1353 0 0 0 0 0 0.06209 0.10435 0.09519 4.4814 0 -0.21814 0 -1.5107 0.6376 0.98079 3.86744
ARG_120 -2.12382 0.1902 3.52278 -1.57048 0.38663 1.49362 1.49294 -1.44535 -0 -0 -2.46327 -1.05118 0 0 0 -1.20134 0 0.10555 -0.05992 0.08919 2.63348 0 -0.24066 0 -1.2888 0.23329 0.72393 -0.5732
LEU_121 -5.61823 0.53107 3.55465 -0.61586 0.1544 0.18514 1.7129 -1.97613 -0.01316 -0.04515 -1.23275 0.17246 0 0 0 0 0 0.12161 -0.08526 0.12361 0.61206 0 -0.23571 0 0.18072 0.21793 0.7154 -1.54031
LEU_122 -6.32422 0.98954 1.58773 -0.60874 0.20521 0.15778 1.27085 -1.68673 -0.02068 -0.12371 -1.39936 0.2777 0 0 0 0 0 0.15164 -0.04913 0.02749 0.72645 0 -0.26138 0 0.18072 0.06114 0.69405 -4.14367
GLU_123 -8.56817 0.54182 8.12208 -0.18988 0.02915 0.27712 3.86944 -3.54814 -0.01319 -0.04525 -4.93799 -0.51922 0 0 0 -0.92293 0 0.02175 0.02707 0.01389 0 3.051 0.01038 0 -2.7348 0.02823 0.5345 -4.95314
PHE_124 -10.6178 1.19701 2.04402 -0.81962 0.06454 0.12014 2.5458 -2.81493 -0 -0 -1.94261 -0.49658 0 0 0 0 0 0.02031 0.02459 0.0189 0 2.81897 -0.17908 0 1.0402 0.06817 0.30969 -6.59825
HIS_125 -9.22245 0.6514 7.23032 -0.4167 0.16674 0.40608 3.47373 -3.73459 -0.0084 -0.06987 -3.87607 -0.398 0 0 0 -0.92293 0 0.0126 -0.08315 0.03603 0 3.62423 -0.12982 0 -0.45461 0.19812 0.45232 -3.06502
TRP_126 -11.2406 1.60482 0.26434 -1.09214 0.06415 0.43038 1.98989 -2.31408 -0.00499 -0.06825 -1.14029 -0.81729 0 0 0 0 0 0.114 -0.01997 0.04928 0 2.41339 -0.13666 0 1.6906 0.6781 0.64309 -6.89224
ASP_127 -5.65493 0.43409 6.26535 -0.21987 0.07027 0.70684 3.19579 -2.91286 -0.0042 -0.0127 -3.91718 -1.29891 0 0 0 0 0 0.82392 -0.01171 0.11843 0 1.97452 -0.50686 0 -2.3716 0.57896 0.55947 -2.18321
SER_128 -4.73746 0.43611 4.84726 -0.04484 0.00015 0.08598 2.31628 -2.30525 -0.02445 -0.10619 -2.10399 -0.18785 0 0 0 -0.42606 0 0.45071 0.05779 0.0012 0.48883 0 -0.18508 1.72106 -0.77834 0.01452 0.60703 0.12742
ASN_129 -3.36832 0.29195 3.48724 -0.45413 0.09524 0.93632 2.01022 -1.69086 -0.0425 -0.22108 -1.19968 -1.39141 0 0 -1.14336 0 0 0.15914 0.29835 0.00791 0 2.98625 -0.55929 0 -0.93687 0.07024 0.64372 -0.0209
SER_130 -4.57186 0.58302 5.10211 -0.02443 0 0.0581 2.53384 -2.22315 -0.01796 -0.08281 -2.31135 -0.31068 0 0 0 -0.42606 0 0.07786 0.00074 0.02229 0.03888 0 -0.56406 0.60318 -0.77834 -0.04288 0.35053 -1.98301
GLU_131 -6.23008 0.31885 8.25006 -0.20069 0.02294 0.27293 3.92669 -3.44265 -0.02838 -0.24986 -5.83763 -0.46926 0 0 0 -0.45276 0 0.05091 -0.00328 0.1218 0 3.24205 0.0427 0 -2.7348 -0.13948 0.34422 -3.19571
GLY_132 -4.65145 0.51021 4.02965 -0.00121 0 0 2.1742 -2.14552 -0 -0 -2.48664 -0.3384 0 0 0 0 0 0.60425 -0.08942 0 0 0 -0.99843 0 0.83697 0.26398 0.48978 -1.80201
LEU_133 -8.88152 0.97087 4.39904 -0.58635 0.12347 0.15328 2.81948 -2.90236 -0 -0 -2.07418 0.1891 0 0 0 0 0 0.20271 0.12474 0.10449 0.79647 0 -0.17689 0 0.18072 0.49219 0.65427 -3.41047
VAL_134 -7.90819 0.57038 2.9607 -0.27866 0.1316 0.05801 3.04052 -2.50061 -0 -0 -3.63064 -0.00359 0 0 0 0 0 0.09303 -0.08363 0.05291 0.0686 0 -0.4423 0 1.9342 -0.06021 1.12496 -4.87293
TRP_135 -13.7229 2.59171 4.09257 -0.95209 0.16068 0.46128 3.37501 -3.68614 -0.00644 -0.07512 -3.12834 -0.24494 0 0 0 0 0 0.11238 -0.05132 1.65169 0 3.74262 0.09206 0 1.6906 -0.0443 2.03915 -1.90188
SER_136 -5.60457 0.6292 6.74887 -0.03251 0 0.07259 3.31954 -3.11282 -0 -0 -2.84007 -0.53424 0 0 0 -0.06303 0 0.05913 -0.01624 0.0015 0.1394 0 -0.49457 0.76015 -0.77834 -0.01896 1.57264 -0.19232
GLU_137 -3.13504 0.3361 3.77304 -0.21739 0.02444 0.29591 1.7711 -1.58576 -0.00709 -0.09655 -1.08042 -0.5797 0 0 -1.04915 0 0 0.03352 -0.07859 0.02191 0 3.06458 -0.33744 0 -2.7348 -0.59778 0.38325 -1.79586
ASP_138 -3.07047 0.43791 6.18059 -0.24301 0.05312 0.82039 3.26924 -2.4062 -0 -0 -5.35269 -1.57382 0 0 -0.54189 -0.06417 0 0.07416 -0.07618 0.00728 0 2.32586 -0.45265 0 -2.3716 -0.69566 0.35225 -3.32754
GLY_139 -3.27676 0.54014 3.30512 -6e-05 0 0 1.66491 -1.68767 -0.00241 -0.03261 -1.32184 -0.36147 0 0 0 0 0 0.18611 -0.17704 0 0 0 -1.52112 0 0.83697 -0.73121 0.80223 -1.77669
LYS_140 -5.84956 0.70673 7.36423 -0.49296 0.1267 0.33519 4.22594 -2.99897 -0 -0 -5.99831 0.44166 0 0 -0.54189 -0.00114 0 0.01586 0.69756 0.05912 2.56651 0 -0.00695 0 -1.5107 -0.56905 1.50664 0.07659
PRO_141 -5.19661 0.59596 1.30572 -0.14002 0.00577 0.10195 0.60981 -0.77958 -0.02152 -0.14152 -0.51443 0.14118 0 0 0 0 0 0.01799 -0.04058 0.01131 0.23527 0 -0.84633 0 -2.4119 -0.56272 1.38084 -6.24941
LEU_142 -6.24384 0.45815 3.7147 -0.46743 0.22334 0.09646 1.62223 -2.0902 -0 -0 -0.98895 0.21135 0 0 0 0 0 0.23199 0.02209 0.05293 0.69722 0 0.05332 0 0.18072 0.55445 0.62924 -1.04224
GLN_143 -7.02511 0.71944 6.57688 -0.19919 0.00856 0.12958 3.78127 -3.08955 -0.00363 -0.02297 -4.37647 -0.71693 0 0 -0.97166 -0.24212 0 0.03923 -0.01551 0.01754 0 3.2081 -0.13157 0 -0.18838 0.91907 0.52195 -1.06146
GLY_144 -3.13497 0.09742 2.41214 -0.00032 0 0 1.1605 -1.29324 -0.00757 -0.0481 -0.88306 -0.2306 0 0 -0.38698 0 0 0.04274 -0.07182 0 0 0 0.29171 0 0.83697 0.09147 0.45568 -0.66801
LEU_145 -7.33828 0.51484 3.16065 -0.46064 0.15867 0.09423 2.51772 -2.38294 -0 -0 -2.5694 -0.03623 0 0 0 0 0 0.17669 0.01095 0.18658 0.6638 0 0.0495 0 0.18072 0.10188 0.36858 -4.60267
THR_146 -4.61823 0.33745 3.78766 -0.16377 0.08294 0.06042 2.04545 -1.9972 -0.00261 -0.01572 -0.54125 -1.06168 0 0 0 0 0 2.48493 6.16096 0.11893 0.14408 0 0.16228 2.31318 -1.0874 0.18315 13.2346 21.6281
GLY_147 -2.6582 0.19619 3.48889 -0.0001 0 0 2.1074 -1.71226 -0.04238 -0.18819 -1.97003 -0.24268 0 0 0 0 0 3.60441 -0.02194 0 0 0 0.01993 0 0.83697 1.58079 13.2167 18.2155
GLY_148 -2.13043 0.39208 2.04072 -0.00015 0 0 0.70712 -1.13407 -0 -0 -0.58053 -0.26112 0 0 0 0 0 0.58342 -0.12805 0 0 0 1.03042 0 0.83697 1.82232 0.30026 3.47898
GLY_149 -1.49313 0.02767 1.83955 -6e-05 0 0 0.67923 -0.93353 -0 -0 0.48779 -0.39502 0 0 0 0 0 0.96143 -0.11676 0 0 0 -1.48742 0 0.83697 0.08841 0.23118 0.72631
GLU_150 -3.34516 0.24375 4.83776 -0.19871 0.03137 0.27884 1.42287 -1.97378 -0 -0 -2.62991 -0.52568 0 0 0 0 0 2.89172 0.05776 0.01356 0 3.20805 0.12313 0 -2.7348 0.10231 0.23719 2.04029
ARG_151 -7.10353 0.38853 7.30053 -0.82211 0.23898 0.61587 3.79775 -3.5238 -0.0228 -0.20343 -2.80092 0.11285 0 0 -0.51305 -0.5793 0 0.3914 -0.01271 0.18242 2.44272 0 -0.09297 0 -1.2888 1.33036 0.37202 0.21001
VAL_152 -7.2039 0.68238 4.52016 -0.3012 0.15846 0.06151 2.85979 -2.95719 -0 -0 -2.46567 -0.33001 0 0 -0.51919 0 0 0.12628 0.15315 0.00117 0.10453 0 -0.13078 0 1.9342 1.14245 0.43032 -1.73355
GLU_153 -5.28406 0.24799 5.49567 -0.50829 0.28571 1.62052 1.70433 -2.43337 -0 -0 -1.91339 -2.50118 0 0 -0.51919 0 0 0.05439 0.22844 0.12792 0 5.00803 0.1748 0 -2.7348 0.56745 0.52067 0.14164
TRP_154 -11.8672 2.45149 3.69265 -0.95927 0.04364 0.30689 3.35751 -3.1413 -0 -0 -3.09268 -0.58934 0 0 0 0 0 0.03429 -0.04097 0.10847 0 2.81361 -0.08271 0 1.6906 0.11906 0.85432 -4.30094
ILE_155 -6.81034 0.33854 4.13506 -0.47403 0.33705 0.10291 1.59063 -2.34612 -0 -0 -1.22093 0.11446 0 0 -0.97166 0 0 0.00808 -0.01412 0.05419 0.47905 0 -0.65423 0 0.73287 -0.47661 0.72587 -4.34936
LEU_156 -7.9675 1.59633 1.59932 -0.49574 0.30073 0.11714 1.73591 -1.89124 -0.02068 -0.12371 -1.23564 0.09176 0 0 0 0 0 0.02863 -0.0279 0.18014 3.11422 0 -0.20133 0 0.18072 -0.32206 1.16256 -2.17833
PRO_157 -3.24714 0.91844 2.22573 -0.17276 0.05836 0.1193 1.39406 -0.92273 -0 -0 -0.8472 0.07297 0 0 0 0 0 0.25821 0.04408 0.00339 0.18966 0 -0.90313 0 -2.4119 0.27541 1.35723 -1.588
ASP_158 -3.25497 0.5003 4.9848 -0.14029 0.05833 0.45998 2.90317 -2.12259 -0 -0 -4.59328 -1.29375 0 0 0 -1.20134 0 0.14931 0.04786 0.10409 0 2.04832 -0.4113 0 -2.3716 2.09138 1.66426 -0.37731
SER_159 -3.25282 0.72569 3.49762 -0.03025 0 0.05227 1.99582 -1.72654 -0.00981 -0.04834 -0.93679 -1.02139 0 0 0 0 0 0.31729 -0.05518 0.02057 0.34466 0 -0.27266 0.61223 -0.77834 1.43258 1.48756 2.35415
PHE_160 -8.11393 1.56241 3.37368 -0.73586 0.22037 0.4851 1.74188 -2.40153 -0 -0 0.14169 0.06175 0 0 0 0 0 1.40471 -0.03663 0.74344 0 2.4396 -0.1782 0 1.0402 -0.63889 1.07346 2.18328
ARG_161 -4.4477 0.42898 5.63977 -1.66465 0.58138 1.9114 2.2296 -2.53966 -0.01059 -0.0458 -2.10585 -2.2969 0 0 0 -0.51345 0 0.32192 0.10782 0.20127 3.83595 0 -0.08434 0 -1.2888 -0.50631 1.08336 0.83742
ASP_162 -2.8059 0.33271 3.64759 -0.11896 0.01736 0.37119 1.03131 -1.48937 -0.01465 -0.06049 -0.14252 -0.27717 0 0 0 0 0 1.08308 -0.06122 0.01052 0 2.35517 -0.27144 0 -2.3716 -0.58435 0.46803 1.11928
GLY_163 -1.74318 0.09887 1.96241 -5e-05 0 0 0.79124 -1.03023 -0 -0 -1.08473 -0.37074 0 0 0 0 0 1.5365 -0.17526 0 0 0 -1.46781 0 0.83697 -0.83483 0.41446 -1.06638
LYS_164 -3.42231 0.1105 4.02529 -0.32246 0.04223 0.16824 1.63595 -1.66534 -0.00484 -0.01217 -1.33349 0.02923 0 0 -0.72596 0 0 0.6476 0.21593 0.09211 2.27109 0 0.01568 0 -1.5107 -0.56833 0.45002 0.13827
GLU_165 -2.68242 0.09554 2.34917 -0.27768 0.04104 0.33672 0.83098 -1.08418 -0.01876 -0.15045 -0.52408 -0.26867 0 0 0 0 0 0.04372 -0.01262 0.01164 0 2.83271 -0.02038 0 -2.7348 -0.40393 0.44251 -1.19395
HIS_D_166 -8.48196 1.11723 6.10671 -0.84156 0.07366 1.13872 3.37476 -3.35347 -0.00583 -0.02314 -3.37015 -0.37973 0 0 -0.72596 0 0 0.06083 0.00389 0.07004 0 1.97176 -0.30551 0 -0.45461 -0.38063 0.44186 -3.9631
THR_167 -5.97586 0.75059 3.51643 -0.16704 0.09563 0.05757 2.3523 -2.12809 -0.0073 -0.10259 -2.36394 -0.31653 0 0 -1.04915 -0.76365 0 0.0552 0.47957 0.01828 0.38672 0 -0.19353 2.37468 -1.0874 -0.02115 0.50631 -3.58294
ILE_168 -8.14755 1.34394 1.40735 -0.55758 0.40973 0.15844 2.27485 -2.0463 -0.00583 -0.02314 -2.54083 -0.32493 0 0 0 0 0 0.06983 -0.02382 0.00443 0.47553 0 -0.11448 0 0.73287 -0.04822 0.94999 -6.00574
TYR_169 -9.74552 1.46917 3.18402 -0.65728 0.05984 0.36683 3.04189 -2.71307 -0.00796 -0.05322 -2.97804 -0.17913 0 0 0 0 0 0.11994 -0.00681 0.04742 0 1.93606 -0.2268 0.00202 1.2797 -0.2513 1.04323 -4.26901
ILE_170 -8.77944 0.85693 2.31272 -0.46216 0.31968 0.09677 2.7352 -2.41365 -0 -0 -2.75903 -0.07402 0 0 0 0 0 0.03736 0.06242 0.0331 0.30917 0 -0.73174 0 0.73287 -0.3183 0.68048 -7.36165
GLU_171 -6.92685 0.78818 6.31805 -0.31116 0.04826 0.40636 3.35891 -2.91642 -0.04671 -0.29529 -4.47224 -0.33883 0 0 0 -0.7706 0 0.01017 -0.07196 0.01387 0 3.07226 0.20385 0 -2.7348 -0.14662 0.56129 -4.25026
MET_172 -8.5604 0.86549 4.22466 -0.39403 0.11779 0.13697 3.13329 -2.40066 -0.00903 -0.02863 -2.88936 0.05603 0 0 0 0 0 0.02493 0.01548 0.03152 1.27838 0 0.22522 0 0.60916 0.16474 0.48244 -2.916
ALA_173 -4.55086 0.39693 4.05778 -0.02632 0.00114 0 3.43438 -2.36402 -0.01613 -0.05945 -3.60421 -0.38194 0 0 0 0 0 0.01971 -0.03583 0 0 0 0.60924 0 1.8394 0.48214 0.37632 0.17829
CYS_174 -7.9363 0.69877 4.34079 -0.05445 0.01091 0.02323 2.48405 -2.46206 -0.01075 -0.03684 -3.82147 -0.43177 0 0 0 0 0 0.01848 0.08263 0.08023 0.2911 0 0.49522 0 3.6196 0.97348 0.48608 -1.14907
ASN_175 -6.80877 0.51953 6.06801 -0.31934 0.02096 0.57729 2.77573 -3.1468 -0.02003 -0.10781 -1.70786 -0.69277 0 0 0 -0.44505 0 0.01523 -0.00105 0.0174 0 1.63758 -0.09763 0 -0.93687 0.64185 0.55114 -1.45924
ARG_176 -6.40867 0.69898 7.01272 -0.57274 0.10911 0.32006 3.31097 -3.16634 -0.00368 -0.01003 -2.80603 0.51261 0 0 -0.52765 0 0 0.02679 0.02036 0.48418 2.23608 0 0.05692 0 -1.2888 0.23179 0.52631 0.76294
MET_177 -6.06011 0.3734 4.06554 -0.44751 0.15935 0.15578 1.78398 -1.97193 -0.01285 -0.08675 -0.24001 -0.26044 0 0 0 0 0 0.08658 -0.08457 0.188 2.17873 0 0.08906 0 0.60916 0.28709 0.51242 1.32493
PHE_178 -6.1163 0.65761 2.27118 -0.70623 0.08158 0.423 1.06417 -1.62588 -0.0624 -0.37475 -0.18998 0.14247 0 0 0 0 0 0.08881 -0.04274 0.00574 0 1.93816 -0.27456 0 1.0402 0.06152 0.44591 -1.17247
GLY_179 -4.31639 0.41375 3.96898 -0.00027 0 0 2.16063 -2.10543 -0 -0 -2.6797 -0.30318 0 0 0 0 0 0.0184 -0.08975 0 0 0 -1.44692 0 0.83697 0.48193 0.53651 -2.52447
ASN_180 -7.20977 0.47921 5.71468 -0.19947 0.09337 0.33461 2.72037 -2.63596 -0.01847 -0.13563 -0.92532 -0.59096 0 0 -0.52765 -0.68386 0 0.2163 0.01874 0.02859 0 3.41562 0.18944 0 -0.93687 0.8737 0.56564 0.7863
ALA_181 -4.14004 0.44642 3.13687 -0.02875 0.01809 0 1.31243 -1.99333 -0.02856 -0.11637 -1.21548 -0.57349 0 0 0 0 0 0.38294 0.92797 0 0 0 0.1871 0 1.8394 1.17266 1.04069 2.36854
PRO_182 -4.67934 0.9291 3.27098 -0.18984 0.00712 0.13985 1.1927 -1.23146 -0 -0 -0.11955 -0.04509 0 0 0 0 0 0.18766 -0.05927 0.00583 1.12954 0 -0.74458 0 -2.4119 0.47825 0.93794 -1.20206
GLY_183 -0.71268 0.02195 1.01416 -6e-05 0 0 0.32184 -0.47949 -0 -0 -0.25661 -0.38403 0 0 0 0 0 0.32759 0.10823 0 0 0 -1.24324 0 0.83697 0.25914 0.39591 0.20968
GLY_184 -2.00946 0.31898 2.3432 -0.00029 0 0 1.07888 -1.14385 -0 -0 -0.55415 -0.14323 0 0 0 0 0 0.81449 0.00469 0 0 0 -1.49328 0 0.83697 0.69995 0.61856 1.37147
ASP_185 -3.98766 0.46568 6.29519 -0.2429 0.11433 0.85903 2.83906 -2.66543 -0.00923 -0.03541 -3.30739 -1.02496 0 0 -0.49422 -0.56354 0 0.71604 -0.08974 0.04658 0 1.70543 -0.71213 0 -2.3716 0.22652 0.63893 -1.59742
SER_186 -3.29538 0.35311 2.16497 -0.0316 0.00395 0.05244 0.95171 -1.33187 -0.02652 -0.25014 0.62589 -0.90193 0 0 0 0 0 0.46663 -0.09554 4e-05 0.13087 0 -0.41002 0.60002 -0.77834 0.0677 0.69687 -1.00714
ILE_187 -8.98479 1.44019 2.67096 -0.66594 0.55231 0.24083 1.9846 -2.46674 -0.02469 -0.1486 -1.3447 -0.24162 0 0 -0.49422 0 0 0.11235 -0.00113 0.22567 0.40793 0 0.2068 0 0.73287 0.04872 1.03825 -4.71094
GLN_188 -6.59618 0.4589 5.61568 -0.63319 0.11846 0.68633 2.16203 -2.61338 -0.03392 -0.18401 -2.35632 -0.27624 0 0 0 -0.56354 0 0.02422 0.28267 0.20448 0 2.43599 0.01934 0 -0.18838 -0.12641 1.57309 0.00965
PRO_189 -4.05265 1.29679 2.96236 -0.15792 0.00332 0.11135 1.40208 -1.15178 -0 -0 -0.47929 0.10565 0 0 0 0 0 0.04057 -0.05905 0.02413 0.20477 0 -1.06739 0 -2.4119 -0.43612 1.99082 -1.67426
PRO_190 -4.07143 0.49172 1.42124 -0.11936 0.00022 0.08743 0.57032 -0.59658 -0 -0 0.29143 0.27491 0 0 0 0 0 0.03625 -0.0265 0.0207 0.15298 0 -1.20815 0 -2.4119 -0.47295 1.161 -4.39865
ASP_191 -4.89386 0.64093 6.13213 -0.24606 0.12183 0.81236 2.72328 -2.45842 -0.01128 -0.12823 -2.13879 -1.26348 0 0 -0.62631 0 0 0.04119 -0.05469 0.00498 0 1.99274 -0.50444 0 -2.3716 -0.31145 0.9078 -1.63136
PRO_192 -3.22728 0.54907 2.6967 -0.07875 0 0.04814 0.9837 -1.18446 -0.01733 -0.09137 0.0019 0.5884 0 0 0 0 0 0.10861 -0.20615 0.01083 0.39987 0 -0.6527 0 -2.4119 -0.13852 1.14763 -1.47362
ASN_193 -4.06521 0.50778 3.65527 -0.20893 0.04178 0.35116 1.40843 -1.82431 -0.00785 -0.07611 -1.80398 -0.7095 0 0 -0.62631 0 0 0.27925 0.81405 0.00717 0 2.19171 -0.71352 0 -0.93687 0.10943 0.75693 -0.84964
LYS_194 -6.62324 0.43268 5.50768 -0.38296 0.04972 0.16732 2.14931 -2.46057 -0.06351 -0.32977 -1.81715 0.49916 0 0 0 0 0 0.04991 -0.02086 0.0587 2.31057 0 -0.03621 0 -1.5107 0.01601 0.67134 -1.33259
TYR_195 -6.97371 0.72981 2.41878 -0.59972 0.04139 0.30346 1.074 -1.92049 -0.05345 -0.2705 -0.96563 -0.11535 0 0 0 0 0 0.01199 0.62019 0.00444 0 1.91452 -0.39595 0.00135 1.2797 -0.28627 0.4863 -2.69515
PHE_196 -11.1852 1.38477 4.49736 -0.65542 0.21681 0.39426 2.47674 -3.30253 -0 -0 -2.79139 0.25119 0 0 0 0 0 0.01887 0.09797 0.03602 0 1.99433 -0.33276 0 1.0402 -0.28654 0.60909 -5.53626
ARG_197 -7.23893 0.34933 6.12408 -0.70711 0.09404 0.46197 2.89132 -2.77182 -0.00141 -0.00381 -4.25021 0.47614 0 0 -1.14336 -1.23867 0 0.06909 0.02371 0.51817 2.78007 0 -0.2204 0 -1.2888 -0.28785 0.86666 -4.49782
LEU_198 -9.30748 1.14537 2.46668 -0.62409 0.15006 0.19831 2.00896 -2.65765 -0.0027 -0.04261 -2.29959 0.177 0 0 0 0 0 0.02793 -0.08089 0.11364 0.58539 0 -0.32683 0 0.18072 -0.13037 0.7366 -7.68155
ASP_199 -4.20443 0.31769 5.25946 -0.10941 0.00264 0.33769 2.01571 -2.2972 -0.00141 -0.00381 -3.50449 -0.30835 0 0 0 -1.23867 0 0.0571 0.08911 0.02007 0 1.99688 -0.25056 0 -2.3716 -0.06655 0.45087 -3.80927
LYS_200 -6.11966 0.57992 5.79482 -0.44346 0.087 0.23137 2.61428 -2.63859 -0.03489 -0.14247 -2.30382 -0.08644 0 0 0 0 0 0.04597 0.05148 0.01288 1.76515 0 -0.04464 0 -1.5107 -0.03547 0.54274 -1.63454
ALA_201 -4.47436 0.46765 -0.08217 -0.02846 0.01047 0 0.60218 -1.12849 -0 -0 -0.43736 -0.4693 0 0 0 0 0 0.02534 0.23378 0 0 0 -0.20979 0 1.8394 1.0966 0.63968 -1.91484
GLU_202 -5.67667 0.32485 5.69194 -0.36515 0.09676 0.5226 2.47109 -2.60759 -0.03905 -0.19953 -3.96499 -0.48096 0 0 0 0 0 0.02286 -0.00051 0.0377 0 3.90844 -0.0007 0 -2.7348 1.06252 0.51866 -1.41254
ILE_203 -6.25451 0.5424 1.12564 -0.46022 0.29294 0.09599 1.01375 -1.60272 -0 -0 -1.29204 0.17565 0 0 -0.76603 0 0 0.05094 0.00253 0.01393 0.43771 0 -0.53623 0 0.73287 -0.30397 0.48752 -6.24387
VAL_204 -8.01454 0.9212 3.93717 -0.27823 0.28985 0.05771 2.42673 -2.71845 -0 -0 -2.42039 -0.20433 0 0 0 0 0 0.08863 -0.04058 0.0133 0.3184 0 -0.79686 0 1.9342 -0.51267 0.40179 -4.59706
ALA_205 -4.08131 0.42919 2.27881 -0.02759 0.00369 0 1.58866 -1.69141 -0.03643 -0.1774 0.02428 -0.43112 0 0 0 0 0 0.1857 -0.08221 0 0 0 0.56577 0 1.8394 0.18406 0.47933 1.05142
ILE_206 -8.28814 1.37548 3.05785 -0.63164 0.58273 0.11701 1.65783 -2.06167 -0 -0 -1.69643 0.37794 0 0 0 0 0 0.15171 0.08919 0.35429 0.8985 0 -0.6309 0 0.73287 0.13441 0.6763 -3.10267
ASP_207 -6.38062 0.61713 7.99526 -0.2325 0.11213 0.74434 4.71723 -3.56321 -0.02038 -0.14295 -7.23911 -1.21885 0 0 -0.95507 -0.55285 0 0.02747 -0.02721 0.08031 0 2.46269 -0.80088 0 -2.3716 -0.45957 1.34056 -5.86769
PRO_208 -4.26489 0.66593 3.56277 -0.09063 0.00027 0.05671 1.8321 -1.57449 -0.01636 -0.14995 -1.36717 0.7307 0 0 0 0 0 0.01022 -0.12616 0.03679 0.50267 0 -0.25976 0 -2.4119 -0.43822 1.27527 -2.02609
ASP_209 -5.62718 0.35383 6.63982 -0.10498 0.00069 0.31485 3.33876 -2.88985 -0 -0 -4.15042 -0.55874 0 0 -0.39161 -0.53937 0 0.03005 0.1723 0.01746 0 2.30775 -0.1871 0 -2.3716 -0.32932 0.57971 -3.39494
ALA_210 -6.46996 0.62132 3.6472 -0.02202 0 0 2.37296 -2.62591 -0 -0 -2.23385 -0.39337 0 0 -0.56346 0 0 0.03853 -0.05656 0 0 0 -0.27896 0 1.8394 -0.33984 0.39677 -4.06774
ARG_211 -8.33125 0.73739 6.48762 -0.68134 0.09367 0.42389 2.66891 -3.20678 -0.00999 -0.1559 -2.34002 0.43215 0 0 0 0 0 0.00396 0.03992 0.74787 2.7615 0 -0.01509 0 -1.2888 -0.28526 0.36163 -1.55593
GLN_212 -7.78311 0.35951 9.13428 -0.57735 0.05439 0.57328 4.13921 -4.0573 -0.04712 -0.37577 -3.18116 -0.32941 0 0 0 -0.9568 0 0.00178 0.0447 0.33 0 3.00667 -0.20067 0 -0.18838 -0.20236 0.35065 0.09505
LEU_213 -9.84302 0.82373 4.44561 -0.69878 0.24442 0.29921 2.97591 -3.16522 -0 -0 -2.70201 0.05524 0 0 0 0 0 0.01976 0.0317 0.0344 1.01343 0 -0.27164 0 0.18072 -0.31002 0.44617 -6.4204
TRP_214 -9.03498 1.36112 5.21426 -1.2319 0.10049 0.45082 3.11381 -3.19833 -0 -0 -2.82709 -0.31582 0 0 -0.6704 0 0 0.02649 -0.0207 0.15293 0 1.75862 -0.2289 0 1.6906 -0.18535 0.49551 -3.34882
ILE_215 -9.13999 0.81827 5.04754 -0.51776 0.38471 0.10468 2.56715 -3.14433 -0 -0 -1.83479 -0.0231 0 0 0 0 0 0.02866 -0.03109 0.11291 0.57459 0 -0.44313 0 0.73287 -0.05415 0.53857 -4.27837
ASP_216 -7.91398 0.70761 8.50271 -0.09722 0.00159 0.28269 4.21973 -4.14208 -0.0136 -0.12107 -4.89222 -0.40542 0 0 0 -0.83529 0 0.02608 -0.02741 0.00445 0 1.77123 0.30063 0 -2.3716 0.0243 0.70724 -4.27162
ILE_217 -8.96409 1.14896 3.43327 -0.69342 0.36477 0.24684 2.88509 -2.8513 -0 -0 -2.77251 0.32011 0 0 0 0 0 0.0361 -0.04514 0.04747 1.07426 0 -0.15841 0 0.73287 -0.02833 0.81538 -4.40807
TRP_218 -8.96149 0.90135 6.7722 -1.08731 0.10193 0.56491 3.2209 -3.65208 -0 -0 -2.5924 -0.39993 0 0 0 0 0 0.00601 0.00266 0.10152 0 2.08214 -0.40057 0 1.6906 0.10737 0.63293 -0.90924
ILE_219 -8.6804 1.07542 4.0821 -0.6963 0.40139 0.25074 2.77983 -2.94699 -0 -0 -2.11192 0.31283 0 0 0 0 0 0.00569 -0.03066 0.03398 0.99667 0 -0.0473 0 0.73287 0.06715 0.59288 -3.18202
LEU_220 -9.86282 1.29847 2.7563 -0.48934 0.24724 0.11168 2.90233 -2.9053 -0 -0 -2.17731 0.23703 0 0 0 0 0 0.00717 0.16955 0.07588 0.38233 0 -0.26978 0 0.18072 -0.23817 0.63394 -6.94006
GLN_221 -9.66153 0.73222 7.90518 -0.79123 0.33242 0.79272 3.89246 -4.07557 -0.01262 -0.11692 -3.48421 -0.73199 0 0 -0.68922 0 0 0.00757 0.16744 0.09283 0 4.14541 -0.19323 0 -0.18838 -0.28824 0.7267 -1.43821
ASP_222 -8.33844 0.4261 10.4629 -0.10201 0.00308 0.30296 4.51404 -4.63354 -8e-05 -0.00212 -4.71476 -0.45924 0 0 0 -0.54401 0 0.0093 -0.00476 0.01251 0 1.7751 0.30207 0 -2.3716 -0.14634 0.85262 -2.65617
ALA_223 -6.49955 0.56621 3.52406 -0.02026 0 0 2.81507 -2.87053 -0.01201 -0.11605 -2.35366 -0.34767 0 0 0 0 0 0.01857 0.04337 0 0 0 -0.24174 0 1.8394 -0.2043 0.52638 -3.33271
ALA_224 -5.20993 0.4847 3.24052 -0.02345 0 0 2.18643 -2.37144 -0 -0 -1.64229 -0.37313 0 0 0 0 0 0.02278 -0.0672 0 0 0 -0.36213 0 1.8394 -0.54996 0.30823 -2.51747
ARG_225 -5.41017 0.20442 6.2093 -0.64068 0.09882 0.42438 2.43489 -2.67516 -0 -0 -2.07888 0.47822 0 0 0 -0.54401 0 0.01828 -0.04238 0.04108 1.97359 0 -0.11882 0 -1.2888 -0.35639 0.42228 -0.85001
GLU_226 -5.15917 0.4393 5.04991 -0.43487 0.05012 0.85324 1.70508 -2.17853 -0.00411 -0.05625 -3.01704 -0.33101 0 0 0 0 0 0.01561 0.00988 0.10229 0 3.09688 -0.21404 0 -2.7348 -0.08866 0.59649 -2.29967
PHE_227 -8.29706 1.9378 2.6695 -0.48686 0.0624 0.11509 1.62319 -2.11453 -0 -0 -0.73291 0.23048 0 0 0 0 0 0.03302 0.14773 0.57941 0 2.62037 0.05842 0 1.0402 -0.19889 1.63507 0.92243
PRO_228 -3.4543 0.5998 3.29819 -0.13492 0.00105 0.09676 1.41673 -1.32244 -0.00548 -0.03163 -0.46228 0.22116 0 0 0 0 0 0.04529 -0.06695 0.00817 0.15766 0 -1.11863 0 -2.4119 -0.49995 1.46965 -2.19401
GLY_229 -1.57593 0.079 2.09224 -4e-05 0 0 0.90912 -0.98767 -0 -0 -0.56892 -0.40746 0 0 -0.70742 0 0 0.38157 -0.13404 0 0 0 0.35018 0 0.83697 -0.26998 0.22258 0.2202
ASP_230 -1.51327 0.23546 1.99511 -0.12133 0.01582 0.37685 0.4684 -0.9221 -0 -0 -0.27012 -0.2859 0 0 0 0 0 0.05989 -0.04271 0.01478 0 2.35211 -0.25848 0 -2.3716 -0.24701 0.19095 -0.32315
SER_231 -5.11927 0.4927 5.57044 -0.02922 0 0.02277 2.83673 -2.46781 -0.00548 -0.03163 -2.17755 -0.01337 0 0 0 0 0 0.01776 -0.03418 0.05852 0.48488 0 0.42268 0.60964 -0.77834 -0.28254 0.25895 -0.16431
TRP_232 -5.91925 0.45065 4.62888 -1.37737 0.12206 0.58978 1.85365 -2.27655 -0 -0 -1.76139 -0.30021 0 0 0 0 0 0.01477 -0.0443 0.09232 0 1.9312 -0.09424 0 1.6906 -0.00451 0.34724 -0.05669
GLU_233 -8.65368 0.99762 6.70044 -0.45008 0.3077 1.43307 2.36473 -3.29806 -0.02222 -0.14678 -2.8321 -3.04684 0 0 0 0 0 0.05478 0.01881 0.05171 0 3.9157 -0.31917 0 -2.7348 -0.39685 0.51314 -5.54288
SER_234 -6.38227 0.681 6.38215 -0.02731 0 0.06084 3.02734 -3.16243 -0.05431 -0.3996 -1.86612 -0.65305 0 0 0 0 0 0.02866 -0.00844 0.00915 0.67284 0 0.33548 0.61988 -0.77834 -0.09194 0.66834 -0.93815
HIS_235 -6.25019 0.59553 6.20625 -0.4785 0.01858 0.54759 3.03303 -3.16413 -0 -0 -2.8124 -0.26657 0 0 -0.70742 0 0 0.0134 0.11006 0.00867 0 2.34324 0.06557 0 -0.45461 0.09909 0.772 -0.32081
LYS_236 -8.41175 0.96571 7.08566 -0.6991 0.15527 0.48089 3.2405 -3.3895 -0.03285 -0.22796 -3.95117 -0.05801 0 0 0 0 0 0.01722 0.04949 0.25566 2.60992 0 -0.01175 0 -1.5107 -0.25448 0.74474 -2.94221
ALA_237 -6.8407 0.55161 3.79113 -0.02168 0 0 2.92346 -2.97056 -0.01972 -0.10457 -2.9815 -0.36653 0 0 0 0 0 0.00831 -0.0057 0 0 0 -0.31567 0 1.8394 -0.37269 0.46035 -4.42507
LEU_238 -8.96478 1.67408 4.78923 -0.49242 0.27947 0.1116 2.74523 -3.11318 -0 -0 -2.95099 0.27379 0 0 0 0 0 0.00934 0.02273 0.02987 0.4982 0 -0.24188 0 0.18072 -0.34867 0.59044 -4.90724
GLN_239 -5.82449 0.26505 6.67484 -0.27447 0.0572 0.21335 3.03764 -3.09682 -0.03285 -0.22796 -2.94949 -0.50694 0 0 0 0 0 0.00747 -0.04328 0.06656 0 2.79575 -0.06819 0 -0.18838 -0.20516 0.60629 0.30611
VAL_240 -8.97608 1.17378 4.24539 -0.30578 0.1696 0.06784 2.83433 -3.22598 -0.02069 -0.15933 -2.33141 -0.07833 0 0 0 0 0 0.01031 -0.06441 0.01928 0.06748 0 -0.31028 0 1.9342 -0.15556 0.36527 -4.74039
CYS_241 -8.75279 0.98721 4.57004 -0.04816 0 0.01596 2.86646 -2.76305 -0 -0 -2.84442 0.03663 0 0 0 0 0 0.01223 -0.0265 0.01138 0.3055 0 0.25802 0 3.6196 0.13322 0.44899 -1.16967
ASN_242 -7.48059 0.68893 7.58767 -0.34798 0.01929 0.64709 3.54326 -3.6849 -0.03332 -0.19505 -2.99613 -0.37725 0 0 -0.51087 0 0 0.03374 0.10433 0.02614 0 3.72133 0.32531 0 -0.93687 0.25476 0.54453 0.93343
GLU_243 -6.05133 0.34292 6.64462 -0.20488 0.02819 0.28892 3.24016 -3.22394 -0.03124 -0.30953 -3.41413 -0.60083 0 0 0 -0.74899 0 0.0134 0.18058 0.09159 0 3.02272 -0.23976 0 -2.7348 -0.2246 0.46751 -3.46342
ILE_244 -10.6772 0.9492 3.41019 -0.49634 0.30371 0.09726 3.06093 -3.08897 -0 -0 -1.97037 0.15493 0 0 0 0 0 0.01109 -0.06147 0.07572 0.49184 0 -0.45242 0 0.73287 -0.25395 0.49374 -7.21921
ILE_245 -7.4081 0.84675 3.88052 -0.52349 0.38584 0.10837 1.95265 -2.52509 -0.00126 -0.00484 -0.69152 -0.01726 0 0 0 0 0 0.00615 -0.03077 0.06494 0.56907 0 -0.39061 0 0.73287 0.04787 0.65943 -2.33847
GLU_246 -3.4254 0.11804 4.05445 -0.42952 0.05431 0.85997 1.29422 -1.88466 -0.04481 -0.30392 -0.89403 -0.41397 0 0 0 0 0 0.0023 0.04085 0.00476 0 3.32199 -0.28125 0 -2.7348 -0.1653 0.4505 -0.37627
ALA_247 -3.87321 0.14843 2.49148 -0.02318 0 0 1.7493 -1.71233 -0 -0 -1.08932 -0.33993 0 0 0 0 0 0.00871 -0.02784 0 0 0 -0.21304 0 1.8394 -0.4133 0.29439 -1.16046
PHE_248 -9.12237 1.38362 2.28366 -0.87747 0.08576 0.10617 1.28015 -2.29694 -0.00126 -0.00484 -0.93168 -0.45742 0 0 0 0 0 0.02866 0.00708 0.05952 0 2.0891 0.1103 0 1.0402 -0.5482 0.58163 -5.18435
GLU_249 -4.35779 0.30181 4.50021 -0.28603 0.03472 0.34847 2.09521 -2.14627 -0 -0 -0.59517 -0.30547 0 0 -0.91024 0 0 0.03608 -0.01212 0.00646 0 2.92727 -0.10669 0 -2.7348 -0.07859 0.60005 -0.68288
LEU_250 -5.79509 1.02705 0.73328 -0.54072 0.43443 0.15413 1.03245 -1.60945 -0 -0 0.22434 0.18545 0 0 0 0 0 0.0504 0.02019 0.08214 0.20608 0 -0.14225 0 0.18072 0.04447 0.38528 -3.3271
GLY_251 -1.46322 0.26808 1.58662 -6e-05 0 0 0.49658 -0.7686 -0 -0 -0.15296 -0.41583 0 0 0 0 0 0.02222 -0.11944 0 0 0 0.28777 0 0.83697 -0.22318 0.26917 0.62413
ASN_252 -4.78092 0.41956 5.80337 -0.32993 0.16715 0.61898 3.15586 -2.67267 -0 -0 -2.63959 -0.93689 0 0 -0.5218 0 0 0.01459 -0.06516 0.00457 0 1.92032 -0.79455 0 -0.93687 0.28056 0.22045 -1.07296
ARG_253 -4.56968 0.6717 4.81026 -0.65086 0.11134 0.40888 2.37345 -2.19499 -0.03644 -0.11509 -2.43657 0.34976 0 0 0 -0.55285 0 0.0396 -0.11823 0.20426 2.51694 0 -0.10264 0 -1.2888 0.0933 0.52365 0.037
GLU_254 -4.4518 0.55995 6.10691 -0.41958 0.04341 0.81767 3.28685 -2.57653 -0 -0 -4.07805 -0.44715 0 0 -0.5218 -0.63712 0 0.041 -0.08042 0.02884 0 3.6117 -0.33065 0 -2.7348 -0.59358 0.47108 -1.90405
SER_255 -6.09225 0.58315 6.46857 -0.03786 0.00018 0.05113 3.90906 -3.08699 -0 -0 -4.12297 -0.45213 0 0 -0.91024 0 0 0.03547 -0.07055 0.02 0.16503 0 -0.27908 1.74339 -0.77834 -0.70507 0.30035 -3.25915
LEU_256 -8.76686 1.28603 3.91375 -0.53348 0.29056 0.11832 2.97881 -2.88152 -0 -0 -1.85573 -0.0104 0 0 0 0 0 0.02977 0.03874 0.06243 3.01286 0 -0.24662 0 0.18072 -0.378 0.46685 -2.29379
LYS_257 -4.98077 0.25578 6.8304 -0.47117 0.18638 0.23204 3.30899 -2.85509 -0.00457 -0.01392 -3.90007 0.08313 0 0 0 -0.63712 0 0.01464 0.07452 0.02342 2.62429 0 -0.00476 0 -1.5107 -0.23568 0.48253 -0.49775
LYS_258 -5.68561 0.38268 5.16236 -0.41086 0.05116 0.2192 2.37364 -2.54971 -0 -0 -1.38496 -0.13278 0 0 0 0 0 0.01133 -0.00601 0.03809 2.00402 0 0.05065 0 -1.5107 -0.30798 0.29397 -1.4015
CYS_259 -9.45548 1.20477 4.87117 -0.05214 0 0.01826 3.17147 -2.9472 -0 -0 -2.81488 -0.01518 0 0 0 0 0 0.01386 0.17111 0.00041 0.27411 0 0.26658 0 3.6196 -0.01647 0.33793 -1.35208
ARG_260 -8.62244 0.42798 9.565 -0.57508 0.05871 0.32327 4.50868 -4.19148 -0.01532 -0.1301 -5.04936 0.36066 0 0 0 -0.84675 0 0.01401 0.09943 0.04668 2.40608 0 -0.07115 0 -1.2888 -0.09102 0.64495 -2.42605
LYS_261 -4.66885 0.26096 5.45039 -0.30012 0.02533 0.13164 2.15707 -2.4698 -0.01999 -0.1297 -1.52526 -0.02308 0 0 0 0 0 0.00576 0.18688 0.00654 1.70755 0 -0.05615 0 -1.5107 -0.46404 0.51971 -0.71584
ILE_262 -8.74964 1.18717 4.80404 -0.47949 0.32312 0.09403 3.43686 -3.17159 -1e-05 -0.0002 -2.15412 0.09478 0 0 0 0 0 0.02133 -0.05055 0.02029 0.49131 0 -0.45548 0 0.73287 -0.23574 0.39086 -3.70016
ALA_263 -6.11506 0.51449 3.78757 -0.02261 0 0 3.14135 -2.79515 -0.01202 -0.06675 -3.35881 -0.36174 0 0 0 0 0 0.03579 -0.08953 0 0 0 -0.38373 0 1.8394 -0.30384 0.47075 -3.71991
GLU_264 -5.65151 0.56948 6.16034 -0.21868 0.01915 0.29426 2.84207 -2.8551 -0.02468 -0.21079 -2.27461 -0.5857 0 0 0 0 0 0.03753 -0.11334 0.04387 0 3.25237 -0.30493 0 -2.7348 -0.65169 0.6033 -1.80346
GLN_265 -5.16663 0.90301 5.34321 -0.44587 0.07726 0.35934 2.91954 -2.51804 -0.01118 -0.15188 -3.69108 -0.14188 0 0 0 -0.74899 0 0.28887 -0.09742 0.17152 0 3.40734 -0.06707 0 -0.18838 -0.46102 0.64738 0.42803
TYR_266 -10.8419 2.1353 2.22447 -0.82959 0.05646 0.34628 2.61436 -2.72532 -0.02979 -0.2126 -1.39739 -0.26435 0 0 0 0 0 0.21508 0.0598 0.54807 0 3.3887 -0.23569 0.03474 1.2797 0.08238 0.69665 -2.8546
LEU_267 -8.77227 0.71663 2.36711 -0.5171 0.29306 0.13107 1.5716 -2.31898 -0.0003 -0.00505 -0.60366 0.21208 0 0 0 0 0 0.11114 -0.0458 0.05721 0.25829 0 -0.28825 0 0.18072 0.22034 0.77084 -5.66133
GLY_268 -3.35179 0.56626 3.53097 -0.00018 0 0 2.08049 -1.83214 -0.01202 -0.06675 -1.03512 -0.16785 0 0 0 0 0 0.19946 -0.00358 0 0 0 -1.49106 0 0.83697 0.24773 0.89008 0.39148
PRO_269 -2.50852 0.33854 2.01402 -0.09135 0.00052 0.05701 0.68402 -0.88614 -0.01099 -0.05918 0.03289 0.70006 0 0 0 0 0 0.3303 -0.08301 0.00181 0.50254 0 -0.34562 0 -2.4119 0.06534 0.67337 -0.9963
ASN_270 -4.54929 0.98708 3.81349 -0.19082 0.03688 0.292 1.6884 -1.98913 -0.00326 -0.05871 -0.42968 -0.30411 0 0 0 0 0 0.40636 -0.01442 0.02445 0 1.55107 0.00771 0 -0.93687 -0.27634 0.44096 0.49577
VAL_271 -7.23044 1.1079 3.91218 -0.32132 0.18043 0.06781 1.91624 -2.5732 -0.00945 -0.13093 -1.43625 0.06224 0 0 -0.39855 0 0 0.02453 -0.13068 0.01669 0.27316 0 0.69085 0 1.9342 0.15094 0.82432 -1.06934
ASP_272 -3.21393 0.4109 4.72853 -0.1177 0.01782 0.37343 1.42772 -2.0593 -0.01632 -0.14214 -1.87965 -0.14597 0 0 0 -0.30738 0 0.54966 -0.01846 0.0189 0 2.12132 -0.23186 0 -2.3716 0.01059 0.94908 0.10362
SER_273 -3.94365 0.73681 4.96531 -0.02568 0 0.06285 2.19937 -2.2245 -0 -0 -1.19247 -0.33673 0 0 0 0 0 0.18305 -0.01342 0.06709 0.04738 0 -0.54887 0.6263 -0.77834 -0.05081 1.30306 1.07674
PRO_274 -4.53701 1.19856 3.52407 -0.06816 0 0.04254 1.77693 -1.58553 -0 -0 -0.73807 0.60262 0 0 0 0 0 0.24377 -0.1049 0.02127 0.20221 0 -0.74708 0 -2.4119 0.3549 1.06131 -1.16446
ASN_275 -4.12391 0.68878 4.57854 -0.40918 0.03619 0.81092 2.2741 -2.23863 -0.02743 -0.11995 -2.0832 -0.15262 0 0 0 -0.93612 0 0.19757 -0.19685 0.00395 0 2.53675 0.45357 0 -0.93687 0.64403 0.52155 1.52119
VAL_276 -7.50177 1.68671 4.15654 -0.37805 0.33762 0.09173 2.93711 -2.7475 -0.01172 -0.04967 -0.44293 -0.13799 0 0 -0.46798 0 0 0.62982 -0.13837 0.00035 0.63391 0 0.36147 0 1.9342 0.36671 0.90451 2.1647
TYR_277 -7.27498 1.29895 4.66639 -0.94195 0.22842 0.50193 2.24214 -2.71265 -0.00242 -0.06122 -1.08531 -0.55992 0 0 -0.12203 0 0 0.50342 -0.03156 0.03217 0 2.86288 0.05799 0.02251 1.2797 -0.22413 0.97958 1.65991
ASN_278 -3.72166 0.41011 3.90909 -0.18811 0.03596 0.30579 1.7053 -1.97374 -0.00242 -0.06122 -1.93531 -0.36134 0 0 0 -0.93612 0 0.24894 0.08761 0.00098 0 1.78628 -0.17339 0 -0.93687 -0.4634 0.69904 -1.56449
SER_279 -2.09323 0.3856 3.83617 -0.02699 0.00024 0.0237 1.38094 -1.69024 -0.04741 -0.22757 0.28183 0.14959 0 0 0 0 0 0.17964 -0.01483 0.00605 0.45968 0 0.23062 0.6045 -0.77834 -0.27123 0.63124 3.01996
GLY_280 -2.03577 0.25201 2.15415 -8e-05 0 0 0.94048 -1.01406 -0 -0 -0.81619 -0.30394 0 0 0 0 0 3.8532 0.83291 0 0 0 -1.5214 0 0.83697 0.42495 1.7795 5.38275
LYS_281 -1.72901 0.19604 1.52639 -0.33447 0.05807 0.19339 0.14125 -0.6081 -0 -0 -0.33647 -0.11037 0 0 0 0 0 2.54028 0.03638 0.00043 0.95657 0 0.08321 0 -1.5107 2.09335 2.93587 6.1321
GLU_282 -2.20007 0.43967 2.58001 -0.24563 0.05578 0.42812 1.17805 -1.05949 -0.00059 -0.01202 -1.11009 -0.43749 0 0 0 0 0 0.3767 0.00852 0.0177 0 2.92374 0.22039 0 -2.7348 2.21686 2.37397 5.01932
PRO_283 -4.89002 0.73443 2.56512 -0.17518 0.00021 0.12073 0.38616 -1.08996 -0.03846 -0.19028 -0.79039 0.10762 0 0 0 0 0 0.47633 0.16215 0.00504 0.95401 0 -0.73491 0 -2.4119 0.17972 1.2635 -3.36605
LEU_284 -6.10999 0.40537 3.82487 -0.48065 0.28673 0.11861 2.70786 -2.2622 -0.01626 -0.06072 -1.98796 0.15461 0 0 0 0 0 0.06118 0.16942 0.06268 0.41652 0 -0.26958 0 0.18072 -0.2225 0.5649 -2.4564
VAL_285 -8.21701 0.93915 3.3671 -0.27383 0.18984 0.05725 2.79553 -2.73198 -0.00284 -0.00814 -2.52592 -0.21332 0 0 0 0 0 0.00563 -0.06749 0.0459 0.31335 0 -0.79122 0 1.9342 -0.12827 0.31416 -4.99791
TYR_286 -9.03845 0.77534 4.57482 -0.67004 0.41083 0.37873 3.16339 -2.94203 -0.02043 -0.07563 -3.35859 -0.18658 0 0 0 0 0 0.02781 0.13435 0.00968 0 2.54707 -0.01657 0.22055 1.2797 -0.19034 0.7424 -2.234
ALA_287 -5.58627 0.79722 1.77221 -0.02859 0.00431 0 1.71687 -1.98683 -0.03854 -0.22241 -1.10755 -0.425 0 0 0 0 0 0.01769 -0.07638 0 0 0 0.55926 0 1.8394 0.58225 0.77691 -1.40545
ILE_288 -8.24288 1.04353 3.57937 -0.60135 0.41441 0.11404 2.23178 -2.90824 -0.00292 -0.00812 -2.83529 0.34012 0 0 0 0 0 0.02162 -0.06782 0.16696 0.98487 0 -0.72386 0 0.73287 0.37428 0.52115 -4.86548
GLY_289 -4.96359 0.53345 3.38652 -0.00039 0 0 2.08369 -2.15536 -0 -0 -2.57957 -0.30175 0 0 0 0 0 0.02746 0.03965 0 0 0 0.70694 0 0.83697 0.25649 0.50209 -1.62738
HIS_D_290 -8.76868 1.54892 5.94712 -0.36869 0.00795 0.36667 1.87257 -3.32752 -0.05012 -0.35881 -2.25637 -0.26156 0 0 0 0 0 0.07039 -0.00413 0.44885 0 2.45703 -0.25784 0 -0.45461 0.36386 0.41657 -2.60839
CYS_291 -5.1447 0.91865 2.81191 -0.07617 0.05071 0.07939 0.86638 -1.41042 -0.04167 -0.29276 -1.46421 -0.36306 0 0 0 0 0 0.06681 0.0145 0.00024 0.20157 0 -0.29191 0 3.6196 0.72573 0.64949 0.92008
HIS_292 -7.11164 0.86192 5.40544 -0.53167 0.0258 0.68843 2.32918 -2.79121 -0.01288 -0.12656 -2.07785 -1.11054 0 0 0 0 0 0.03855 0.11624 0.12037 0 3.05243 -0.24162 0 -0.45461 1.12532 0.68968 -0.00523
ILE_293 -7.83476 1.06632 3.33782 -0.49132 0.45252 0.11038 2.41117 -2.47711 -0.01688 -0.06945 -1.60814 0.09774 0 0 -0.4826 0 0 0.02357 -0.0494 0.01398 0.40213 0 -0.46687 0 0.73287 0.08779 0.55469 -4.20555
ASP_294 -6.65207 0.77696 6.33293 -0.11371 0.0108 0.34102 2.27707 -3.05255 -0.01699 -0.16222 -0.25329 -0.2816 0 0 0 0 0 0.04874 0.03998 0.08297 0 2.04329 0.04726 0 -2.3716 -0.52115 0.5633 -0.86084
SER_295 -5.90552 0.76102 3.93413 -0.03023 0 0.05091 2.70411 -2.13941 -0.03466 -0.34053 -0.93881 -1.13477 0 0 -0.42619 0 0 0.27326 0.08826 0.22756 0.45657 0 0.19866 0.60622 -0.77834 -0.48021 0.50874 -2.39924
CYS_296 -7.20378 1.33851 2.79835 -0.07791 0.01917 0.07498 1.39432 -1.76081 -0.00909 -0.06248 -1.01255 -0.29746 0 0 0 0 0 0.14848 6e-05 0.01599 0.09849 0 -0.4911 0 3.6196 1.19544 0.48629 0.27449
TRP_297 -10.8799 0.85745 4.72664 -0.91556 0.17003 0.48323 2.74029 -3.08889 -0 -0 -0.49126 -0.50702 0 0 0 0 0 0.02549 0.01348 0.00045 0 3.33374 -0.1406 0 1.6906 2.3622 0.46911 0.84948
LEU_298 -8.75569 1.32152 1.43488 -0.51226 0.20981 0.14913 1.65245 -2.0865 -0.0365 -0.24738 -0.58013 0.00492 0 0 0 0 0 0.51201 -0.02078 0.19303 0.3631 0 0.11108 0 0.18072 0.86223 0.38868 -4.85572
TRP_299 -12.7563 1.69533 5.61401 -1.42682 0.16352 1.37544 3.35626 -3.62804 -0 -0 -1.78317 -0.48085 0 0 0 -0.06851 0 0.15957 0.00975 0.25825 0 1.75217 -0.33996 0 1.6906 5.90035 1.05525 2.54685
PRO_300 -6.34669 0.80732 3.83198 -0.12847 0.00246 0.0925 2.16236 -1.70827 -0 -0 -2.59109 0.22482 0 0 0 0 0 0.0434 -0.04091 0.00407 0.23946 0 -1.13272 0 -2.4119 5.64946 1.21348 -0.08873
PHE_301 -9.15109 1.23857 4.05498 -0.53698 0.01613 0.22127 3.09268 -2.59558 -0.01182 -0.12518 -2.83487 -0.1066 0 0 -1.12105 0 0 0.01488 -0.02724 0.05436 0 2.73793 0.19497 0 1.0402 -0.4258 0.54293 -3.72729
ALA_302 -3.33333 0.24826 3.51801 -0.02391 0 0 1.29665 -1.73288 -0.01985 -0.10347 -0.7346 -0.37263 0 0 0 0 0 0.00618 -0.08051 0 0 0 -0.34586 0 1.8394 -0.43113 0.26444 -0.00523
GLU_303 -7.45124 0.54802 8.76373 -0.60248 0.25652 1.12703 4.39068 -3.6551 -0.02635 -0.26665 -5.38034 -0.8017 0 0 0 -1.43188 0 0.00703 0.0657 0.26232 0 3.35718 -0.28049 0 -2.7348 -0.51293 0.35125 -4.01451
THR_304 -8.28317 0.87534 7.26134 -0.20214 0.20038 0.07595 4.32797 -3.7977 -0.0016 -0.01504 -3.27293 -0.53625 0 0 -0.42619 -0.06851 0 0.00761 -0.01405 0.0063 0.08079 0 0.01904 2.27332 -1.0874 -0.12235 0.46 -2.2393
LYS_305 -6.98936 0.61217 5.47653 -0.30213 0.02916 0.13136 2.34855 -2.68524 -0 -0 -1.85467 0.01751 0 0 0 0 0 0.00763 0.23442 0.02156 1.71939 0 -0.0092 0 -1.5107 -0.07156 0.44102 -2.38356
ARG_306 -8.09587 0.37678 9.16684 -0.86912 0.24365 0.61267 3.32424 -4.00298 -0 -0 -4.24017 0.1302 0 0 -0.33172 -0.7706 0 0.00795 0.01487 0.21699 3.20605 0 -0.1143 0 -1.2888 -0.30522 0.65702 -2.0615
LYS_307 -9.3036 0.48565 10.5039 -0.35377 0.03414 0.16997 4.46495 -4.49958 -0.02046 -0.09008 -6.05047 0.31389 0 0 0 -0.45276 0 0.00337 -0.00074 0.01318 2.49881 0 -0.02989 0 -1.5107 -0.45197 0.69784 -3.57836
VAL_308 -8.47654 0.69682 3.68391 -0.3081 0.18634 0.06866 2.8652 -3.04084 -0 -0 -2.79329 -0.06508 0 0 0 0 0 0.01647 -0.04546 0.00854 0.05121 0 -0.3034 0 1.9342 -0.28491 0.43178 -5.37449
VAL_309 -7.14203 0.76255 3.41623 -0.31048 0.25894 0.07099 2.53923 -2.53905 -0.0016 -0.01504 -2.62456 -0.07137 0 0 0 0 0 0.01644 -0.05495 0.01854 0.0489 0 -0.29042 0 1.9342 -0.07696 0.3625 -3.69793
ARG_310 -10.4973 0.65882 10.173 -0.47573 0.08789 0.24974 3.3521 -4.71357 -0.01572 -0.14062 -3.06761 0.37643 0 0 0 0 0 0.00395 -0.01635 0.37851 2.1301 0 -0.05423 0 -1.2888 -0.11207 0.50687 -2.46451
SER_311 -6.62306 0.75396 6.84428 -0.03318 0 0.0745 3.65717 -3.24128 -0 -0 -3.38318 -0.61925 0 0 0 -0.47205 0 0.00405 0.08242 0.00063 0.66386 0 0.33783 0.60715 -0.77834 0.12758 0.57883 -1.41808
TRP_312 -12.6285 1.94031 4.05576 -0.72619 0.43104 0.38797 2.82653 -3.53793 -0.00268 -0.01548 -3.25277 -0.51515 0 0 0 0 0 0.01756 0.08491 0.14181 0 3.2378 0.00194 0 1.6906 0.02722 0.73585 -5.09944
SER_313 -5.70072 0.31388 6.45643 -0.03002 0.00039 0.0203 2.97721 -3.0247 -0 -0 -3.24612 0.01077 0 0 0 0 0 0.01343 0.10997 0.03068 0.49004 0 0.3211 1.80032 -0.77834 -0.08951 0.65949 0.33459
SER_314 -5.36867 0.17804 6.5731 -0.02398 0 0.02199 3.27407 -3.05244 -0.02847 -0.21727 -2.55122 -0.3788 0 0 -0.38698 0 0 0.02634 -0.00811 0.02478 0.49265 0 0.30046 0.72294 -0.77834 0.06306 0.30104 -0.8158
GLN_315 -9.94831 1.06528 7.51078 -0.27401 0.01391 0.21329 3.83579 -3.8397 -0 -0 -3.16847 -0.3768 0 0 0 -0.47205 0 0.02591 -0.02044 0.06452 0 3.3552 -0.04675 0 -0.18838 -0.11841 0.37909 -1.98955
CYS_316 -7.34754 0.54333 5.97775 -0.04857 0 0.01662 2.56207 -2.91825 -0 -0 -2.40683 -0.02804 0 0 0 0 0 0.01355 0.03352 0.00176 0.27465 0 0.26355 0 3.6196 0.0233 0.44132 1.02179
ASP_317 -6.11501 0.34227 8.88908 -0.22922 0.00169 0.75173 3.98697 -3.72194 -0.01607 -0.16124 -6.18142 -0.21638 0 0 0 -0.91783 0 0.02008 0.01116 0.0092 0 3.19404 0.31928 0 -2.3716 0.12336 0.41376 -1.8681
LEU_318 -9.2437 0.86548 4.87379 -0.49232 0.21422 0.11983 3.2865 -3.35454 -0 -0 -2.1421 0.23483 0 0 0 0 0 0.00236 -0.04392 0.04675 0.31048 0 -0.28359 0 0.18072 -0.1703 0.42825 -5.16726
MET_319 -9.95645 1.19674 5.62324 -0.36015 0.10357 0.11113 1.82951 -2.87502 -0 -0 -1.50731 -0.06954 0 0 0 0 0 0.00773 0.17795 0.10114 1.79116 0 -0.14411 0 0.60916 -0.30919 0.51772 -3.15271
ASP_320 -3.88915 0.75848 6.74229 -0.10996 0.02308 0.34068 2.94832 -2.79956 -0.01089 -0.08952 -5.63741 -0.09666 0 0 0 -0.45875 0 0.00385 0.03921 0.10676 0 2.17319 -0.08505 0 -2.3716 -0.21045 0.44544 -2.1777
ARG_321 -6.33704 0.3271 5.84593 -0.62547 0.10057 0.35212 2.36238 -2.66333 -0.00363 -0.02297 -3.27729 0.16837 0 0 0 -0.67571 0 0.01633 -0.02921 0.07648 2.53034 0 -0.14104 0 -1.2888 -0.28437 0.37619 -3.19307
TYR_322 -10.1042 1.46159 6.00086 -0.65785 0.05898 0.38067 3.88255 -3.46686 -0.00692 -0.07283 -3.35416 -0.22111 0 0 0 -0.80264 0 0.08434 -0.00991 0.00562 0 2.12361 -0.3534 0.00195 1.2797 -0.2503 1.22934 -2.79096
PRO_323 -3.18825 0.39199 3.03335 -0.07324 0 0.04473 1.58296 -1.23664 -0 -0 -0.73318 0.59543 0 0 -0.71511 0 0 0.0582 -0.18451 0.00634 0.41207 0 -0.56107 0 -2.4119 -0.18938 1.1368 -2.03142
GLU_324 -5.52538 0.42053 5.88424 -0.57894 0.15664 1.47641 1.8001 -2.31324 -0.02271 -0.20704 -2.08462 -2.90544 0 0 0 -0.76052 0 0.03147 0.02485 0.08481 0 3.23333 -0.11411 0 -2.7348 -0.33834 0.40545 -4.06732
LEU_325 -8.13089 2.33596 1.74952 -0.55572 0.52055 0.10779 1.6444 -1.79765 -0.04198 -0.32767 -0.88673 0.37657 0 0 0 0 0 0.05453 -0.00643 0.02404 0.39367 0 -0.18618 0 0.18072 -0.4401 0.97251 -4.01308
ASN_326 -5.50329 0.40308 4.85342 -0.27267 0.06436 0.46884 2.57644 -2.64761 -0.03172 -0.31751 -2.22186 -0.91476 0 0 -1.0003 0 0 0.00911 -0.03973 0.1047 0 1.99498 -0.5287 0 -0.93687 -0.05415 1.14531 -2.84895
PHE_327 -10.738 1.74891 3.51905 -0.52512 0.34079 0.23415 3.34484 -2.71599 -0 -0 -2.44575 0.07542 0 0 0 0 0 0.03987 0.14577 0.02727 0 3.65452 -0.3 0 1.0402 0.05415 0.94046 -1.55951
VAL_328 -7.06844 1.79137 2.49241 -0.27233 0.31866 0.05181 2.06967 -2.25315 -0.00838 -0.02661 -2.00241 -0.08689 0 0 0 0 0 0.03156 -0.00791 0.02128 0.52217 0 -0.71244 0 1.9342 -0.28918 1.3917 -2.1029
CYS_329 -5.78627 0.55431 3.01831 -0.06939 0.00025 0.05259 1.98672 -1.71463 -0.0033 -0.02257 -1.81728 -0.40664 0 0 0 0 0 0.05584 0.1865 0.05397 0.42673 0 -0.02647 0 3.6196 0.08511 1.2209 1.41429
SER_330 -3.21865 0.56963 2.57306 -0.03772 0.06938 0.06598 0.35371 -1.23148 -0.00812 -0.05199 -0.15307 -0.82167 0 0 0 0 0 0.02392 -0.06203 0.00138 0.48065 0 0.00031 0.61559 -0.77834 0.1488 1.38411 -0.07656
GLN_331 -8.41563 0.784 7.45158 -0.27486 0.0258 0.25283 3.88598 -3.46552 -0 -1e-05 -3.46853 -0.78655 0 0 -0.4826 -0.75719 0 0.00779 -0.04031 0.07633 0 3.46498 0.12121 0 -0.18838 0.30892 1.35066 -0.14949
ALA_332 -6.78656 0.75542 3.07721 -0.02257 0 0 3.37998 -2.68801 -0 -0 -2.3445 -0.37108 0 0 0 0 0 0.01868 -0.03832 0 0 0 -0.38154 0 1.8394 0.06007 0.51815 -2.98368
GLN_333 -10.9842 1.44678 7.42774 -0.45243 0.19457 0.36612 3.75116 -3.98184 -0.00763 -0.06755 -2.62763 -0.28333 0 0 0 -0.75719 0 0.01319 -0.07114 0.1416 0 4.03856 -0.2028 0 -0.18838 -0.56174 0.65561 -2.15053
GLN_334 -10.347 1.21804 6.87404 -0.29512 0.06302 0.22797 3.20219 -3.72772 -0.0221 -0.13914 -2.56353 -0.61247 0 0 0 0 0 0.00738 0.13214 0.01913 0 2.86107 -0.14783 0 -0.18838 -0.32795 0.69942 -3.06684
TYR_335 -12.2234 1.94319 3.86767 -0.53496 0.01312 0.22144 3.43282 -3.28435 -0.00628 -0.09833 -1.92481 -0.28574 0 0 0 0 0 0.01372 0.06223 0.09257 0 2.57233 0.13609 0.05057 1.2797 -0.19663 0.66025 -4.2088
LYS_336 -7.52302 0.54008 7.8886 -0.64441 0.12939 0.40437 3.04442 -3.54501 -0 -0 -3.95738 0.3141 0 0 0 0 0 0.03291 0.01579 0.24528 3.41035 0 0.01613 0 -1.5107 -0.26436 0.63889 -0.76458
TRP_337 -11.8036 1.00129 5.96605 -0.70554 0.14394 0.39432 3.09506 -3.69516 -0.01205 -0.11387 -2.0907 -0.38065 0 0 0 0 0 0.00222 -0.01457 0.05318 0 2.97106 -0.13208 0 1.6906 -0.25508 0.42849 -3.45709
LEU_338 -9.00822 0.8435 4.14755 -0.7031 0.32454 0.28029 2.75613 -3.02623 -0 -0 -2.10905 0.08986 0 0 0 0 0 0.00906 -0.00088 0.03138 0.97352 0 -0.25527 0 0.18072 -0.21133 0.47244 -5.20508
LYS_339 -6.56821 0.4612 5.56493 -0.40075 0.04183 0.21525 2.46656 -2.58116 -0 -0 -1.80268 -0.15578 0 0 0 -0.93788 0 0.01033 0.02215 0.06386 1.96111 0 -0.00143 0 -1.5107 -0.26065 0.42607 -2.98593
GLN_340 -4.32713 0.1792 4.40895 -0.27557 0.05389 0.21643 1.40193 -1.98659 -0.01033 -0.10108 -1.0212 -0.46589 0 0 0 0 0 0.00876 -0.04007 0.0437 0 2.71414 -0.13345 0 -0.18838 -0.25918 0.36804 0.58617
LEU_341 -6.3606 0.84126 2.67593 -0.48634 0.16416 0.10214 1.45645 -1.86776 -0 -0 -0.86982 0.25997 0 0 0 0 0 0.01428 -0.01372 0.30284 0.6588 0 -0.17627 0 0.18072 0.17256 0.56339 -2.382
TYR_342 -8.15119 1.10004 3.81709 -0.66962 0.06414 0.39551 3.25233 -2.65306 -0.01654 -0.17775 -2.57234 -0.24813 0 0 0 0 0 0.10781 0.03118 0.00914 0 2.05697 -0.36915 0.17466 1.2797 0.08445 1.1009 -1.38385
PRO_343 -3.94532 0.44367 3.45216 -0.06638 0 0.04195 1.84408 -1.5547 -0 -0 -1.1404 0.60903 0 0 0 0 0 0.02909 0.00409 0.01413 0.15898 0 -0.31943 0 -2.4119 -0.08709 0.90869 -2.01934
TYR_344 -5.33183 0.64541 4.06118 -1.14887 0.19299 0.55876 1.76896 -2.04754 -0 -0 -0.78644 -0.26029 0 0 0 0 0 0.02293 0.04027 0.28041 0 1.74258 -0.41955 7e-05 1.2797 0.19518 0.60327 1.3972
ALA_345 -5.42137 0.60265 3.38474 -0.02295 0 0 2.61534 -2.35426 -0 -0 -1.63325 -0.3921 0 0 0 0 0 0.02074 0.01452 0 0 0 -0.29698 0 1.8394 -0.23713 0.57775 -1.30287
PHE_346 -11.1733 0.92141 5.66528 -0.87226 0.04215 0.31657 2.96027 -3.36328 -0 -0 -1.96165 0.00563 0 0 0 0 0 0.02021 0.07219 0.2004 0 1.99175 -0.21505 0 1.0402 -0.36859 0.3845 -4.33355
GLU_347 -5.45436 0.35461 7.43083 -0.39656 0.02964 0.75151 3.29055 -3.18988 -0 -0 -4.34462 -0.43127 0 0 0 -0.53154 0 0.01055 0.07563 0.04986 0 3.47727 -0.2879 0 -2.7348 -0.38083 0.42246 -1.85884
ARG_348 -7.2881 0.42005 7.70389 -0.51365 0.05739 0.2916 3.41343 -3.37118 -0.04545 -0.35938 -3.61231 0.2879 0 0 0 -0.45875 0 0.00398 0.11403 0.14774 2.56842 0 -0.0548 0 -1.2888 -0.47168 0.39126 -2.06442
VAL_349 -7.80128 0.67856 3.91508 -0.31481 0.17145 0.07208 3.2148 -2.86642 -0 -0 -2.6289 -0.18232 0 0 0 0 0 0.00308 -0.02515 0.03365 0.07892 0 -0.27968 0 1.9342 -0.21822 0.47761 -3.73735
LYS_350 -7.86846 0.76501 7.85287 -0.43311 0.08778 0.21197 3.68786 -3.53813 -0 -0 -4.93566 0.08101 0 0 0 -0.53154 0 0.00759 0.07631 0.07479 2.46808 0 -0.03233 0 -1.5107 -0.25556 0.54769 -3.24453
LYS_351 -5.13172 0.50939 6.98985 -0.43306 0.04479 0.26799 3.63439 -3.11295 -0 -0 -4.09129 0.07482 0 0 0 0 0 0.01217 -0.0207 0.17503 2.46601 0 0.04121 0 -1.5107 -0.33031 0.51728 0.10221
LYS_352 -8.62343 0.88825 9.54896 -0.57722 0.26718 0.42015 4.41447 -4.03246 -0.00825 -0.09441 -6.87913 0.21754 0 0 0 0 0 0.03645 0.08814 0.51523 2.33398 0 -0.04799 0 -1.5107 -0.41611 0.5209 -2.93846
VAL_353 -7.73921 1.11889 4.3674 -0.2992 0.16382 0.06591 2.73016 -2.88264 -0.02691 -0.07983 -2.56556 -0.05078 0 0 0 0 0 0.0213 -0.05166 0.00032 0.04685 0 -0.32006 0 1.9342 -0.30225 0.53141 -3.33782
ALA_354 -2.94975 0.22384 2.92633 -0.02267 0 0 1.69826 -1.70029 -0 -0 -0.98789 -0.36324 0 0 0 0 0 0.00665 -0.02955 0 0 0 -0.38933 0 1.8394 -0.36933 0.41044 0.29288
GLU_355 -4.89873 0.35153 6.93429 -0.23756 0.04563 0.37772 2.95625 -2.82891 -0.00823 -0.09412 -4.71892 -0.6056 0 0 -0.5963 0 0 0.00589 -0.06693 0.029 0 2.92865 -0.08553 0 -2.7348 -0.54069 0.27029 -3.51706
GLY_356 -2.20634 0.18914 2.88358 -5e-05 0 0 1.13396 -1.35927 -0 -0 -0.94293 -0.3864 0 0 0 0 0 0.03407 -0.1468 0 0 0 -1.33405 0 0.83697 -0.58315 0.22716 -1.65411
ARG_357 -6.32563 0.33192 6.54009 -0.76996 0.15281 0.5785 3.35494 -2.77019 -0.03755 -0.27024 -3.44045 -0.20369 0 0 -1.31141 0 0 0.36053 0.00083 0.20793 2.31807 0 -0.05608 0 -1.2888 -0.3432 35.0143 32.0428
PHE_358 -8.83896 1.6458 1.88493 -0.83707 0.19156 0.29268 1.9703 -1.93172 -0.00802 -0.07462 0.01385 -0.6903 0 0 0 0 0 0.7158 -0.03368 1.23618 0 3.28972 0.37655 0 1.0402 0.4438 35.5424 36.2294
HIS_359 -5.96751 0.63589 5.50454 -0.51297 0.00625 0.36155 3.10042 -2.71358 -0.01344 -0.13049 -3.58153 -0.79902 0 0 0 -0.61315 0 0.04903 0.27655 0.00041 0 2.39795 -0.02116 0 -0.45461 0.82097 1.67596 0.02207
PRO_360 -5.72681 0.70064 2.00956 -0.13516 0.00884 0.09758 0.76196 -1.03747 -0.00139 -0.02487 -0.77494 0.16967 0 0 0 0 0 0.11707 0.02977 0.00457 0.28735 0 -0.70791 0 -2.4119 0.13361 1.37549 -5.12437
ILE_361 -9.02156 2.50507 3.27788 -0.55727 0.3065 0.13948 1.87303 -2.62279 -0.02774 -0.20135 -1.73358 -0.09454 0 0 0 0 0 0.0236 0.03864 0.70054 0.48148 0 -0.08867 0 0.73287 -0.33593 1.19225 -3.41208
GLY_362 -4.50671 0.87975 3.06765 -0.00011 0 0 1.6803 -1.83484 -0 -0 -0.36401 -0.41192 0 0 0 0 0 0.05362 -0.08917 0 0 0 -0.95329 0 0.83697 0.67642 1.00377 0.03845
GLY_363 -4.45621 0.6051 3.65745 -5e-05 0 0 1.88997 -2.06668 -0.0041 -0.01535 -1.40389 -0.43188 0 0 0 0 0 0.03269 -0.19388 0 0 0 -1.41557 0 0.83697 0.1745 0.25538 -2.53554
SER_364 -5.14259 0.5443 4.64416 -0.02894 0 0.066 1.59058 -2.4535 -0.04078 -0.33092 -1.39698 -0.50182 0 0 0 0 0 0.01406 -0.0091 0.03493 0.53099 0 -0.1268 0.60034 -0.77834 -0.54107 0.2267 -3.09878
TRP_365 -12.2141 0.52397 5.77965 -1.25577 0.17621 0.51145 2.98774 -3.59082 -0.00064 -0.00131 -2.06552 -0.38295 0 0 0 0 0 0.01585 0.05985 0.21504 0 2.01463 -0.34443 0 1.6906 0.11942 0.37471 -5.38636
VAL_366 -8.78555 1.59294 3.80884 -0.34551 0.19216 0.0753 2.81455 -2.95994 -0 -0 -2.17729 0.04221 0 0 -0.64582 0 0 0.0159 0.00665 0.06718 1.05361 0 -0.08541 0 1.9342 -0.00621 0.78185 -2.62034
GLU_367 -6.8365 0.65516 6.05483 -0.34574 0.04895 0.53286 2.8504 -2.78055 -0.01861 -0.19965 -3.73206 -0.47965 0 0 -0.59706 0 0 0.07368 -0.0285 0.01922 0 3.23022 0.24945 0 -2.7348 0.35924 0.92102 -2.75809
HIS_D_368 -9.57847 0.78434 6.13074 -0.88009 0.1397 1.16362 2.25612 -3.52666 -0.00146 -0.0353 -2.25169 0.20441 0 0 0 0 0 0.12856 0.26213 0.28103 0 3.45969 -0.02096 0 -0.45461 0.36092 0.79951 -0.77846
ASP_369 -7.13894 0.66237 8.35626 -0.17213 0.00977 0.52284 3.39538 -3.45104 -0.05642 -0.48615 -5.46181 -0.96981 0 0 -0.9645 0 0 0.15578 -0.03535 0.00016 0 3.06778 0.12104 0 -2.3716 -0.26554 0.77112 -4.31078
THR_370 -6.54602 0.66726 3.37979 -0.12792 0.05251 0.06992 1.65553 -2.2676 -0.03085 -0.19104 -0.34003 -0.50942 0 0 0 0 0 0.06685 -0.03852 0.1515 0.0647 0 -0.5192 2.56684 -1.0874 -0.35557 0.67386 -2.6648
ASN_371 -6.35766 0.36471 5.98728 -0.18134 0.02037 0.28979 2.44169 -2.78371 -0.00919 -0.04344 -2.02202 -0.32111 0 0 -0.3646 -0.76688 0 0.17252 0.00871 0.00745 0 1.87097 -0.07619 0 -0.93687 -0.07772 0.52344 -2.25379
MET_372 -10.6256 1.5898 4.58908 -0.33578 0.16344 0.03967 1.68788 -2.43755 -0.01632 -0.12688 -1.96486 -0.10989 0 0 -0.86324 0 0 0.03588 0.02243 0.10544 1.12739 0 0.27005 0 0.60916 5.90222 1.68083 1.34316
PRO_373 -6.7727 0.91302 4.35419 -0.21774 0.01118 0.15665 1.57436 -1.81069 -0 -0 -1.22392 -0.06712 0 0 -0.56007 0 0 0.03068 0.01074 0.07254 0.42681 0 -0.87976 0 -2.4119 5.56597 1.77964 0.95186
SER_374 -4.94527 0.59553 6.87355 -0.03027 0 0.02003 3.46642 -2.9189 -0.01751 -0.09868 -4.04411 -0.01675 0 0 -1.03466 -0.50542 0 0.02595 -0.00858 0.03324 0.66244 0 -0.18996 1.73819 -0.77834 -0.49697 0.48373 -1.18636
GLY_375 -5.00031 1.19214 3.73892 -4e-05 0 0 1.86683 -2.33943 -0 -0 -1.17909 -0.4269 0 0 0 0 0 0.03388 -0.14657 0 0 0 0.3785 0 0.83697 -0.10658 0.25178 -0.8999
GLU_376 -7.60913 1.01428 8.39838 -0.46906 0.33643 1.48593 2.6898 -3.62654 -0.02214 -0.11746 -2.3899 -3.0934 0 0 0 0 0 0.06652 0.0242 0.04192 0 3.99631 -0.35568 0 -2.7348 -0.16469 0.23303 -2.29601
SER_377 -6.6853 0.79787 7.50893 -0.02385 0 0.02189 3.91294 -3.41092 -0.04563 -0.26036 -2.82463 -0.21406 0 0 0 -0.59648 0 0.01477 0.06541 0.01793 0.47774 0 0.30831 0.813 -0.77834 -0.3408 0.45823 -0.78337
LEU_378 -8.15807 0.85064 4.62222 -0.48021 0.24308 0.10564 2.70081 -2.94634 -0 -0 -1.66899 0.22834 0 0 0 0 0 0.01558 0.09316 0.10853 0.30618 0 -0.2851 0 0.18072 -0.17581 0.54903 -3.71059
VAL_379 -8.05043 0.99464 4.12428 -0.31816 0.2615 0.07227 2.95929 -2.99039 -0 -0 -2.37472 -0.11416 0 0 0 0 0 0.02208 -0.03695 0.01984 0.03191 0 -0.32572 0 1.9342 -0.1738 0.42178 -3.54253
ARG_380 -11.6114 1.60509 9.76233 -0.75532 0.23255 0.54003 4.4508 -4.7471 -0.02718 -0.15795 -4.05124 0.28028 0 0 0 -1.37162 0 0.10186 0.12026 0.44737 1.92666 0 -0.16336 0 -1.2888 -0.26071 0.93609 -4.03132
GLN_381 -11.1432 0.99002 9.59423 -0.53619 0.09443 0.48549 5.1616 -4.80791 -0.00253 -0.01081 -5.80253 -0.30851 0 0 -0.64582 -0.90262 0 0.06022 0.01622 0.43103 0 3.72733 -0.01263 0 -0.18838 -0.3073 1.29169 -2.81618
PHE_382 -9.72179 0.54544 3.93099 -0.48117 0.01112 0.18762 2.98669 -3.04528 -0 -0 -2.26615 -0.07471 0 0 0 0 0 0.01789 -0.03999 0.00632 0 2.60576 -0.02873 0 1.0402 -0.0702 0.83474 -3.56125
LEU_383 -8.43372 0.7946 5.84425 -0.65948 0.15836 0.21193 2.95315 -3.33004 -0 -0 -2.4648 0.15836 0 0 0 0 0 0.03374 0.00265 0.03727 0.77351 0 -0.19333 0 0.18072 0.02087 0.59673 -3.31522
TYR_384 -10.0247 0.91218 5.88932 -0.579 0.03606 0.2596 3.72215 -3.48197 -0.0131 -0.1122 -2.6511 -0.21945 0 0 0 0 0 0.03439 0.04715 0.21818 0 3.27956 0.00551 0.01311 1.2797 0.00733 0.44939 -0.92786
GLY_385 -5.77953 0.64742 5.09094 -5e-05 0 0 2.51738 -2.95459 -0.02103 -0.09384 -2.48203 -0.38626 0 0 0 0 0 0.01981 -0.0735 0 0 0 0.17301 0 0.83697 0.58033 0.25512 -1.66986
GLN_386 -9.61318 0.47344 8.74666 -0.42995 0.05957 0.40303 4.62458 -4.16208 -0.00362 -0.0557 -5.44588 -0.42906 0 0 -2.55514 0 0 0.00677 0.02115 0.20092 0 4.38738 -0.16342 0 -0.18838 0.46169 0.694 -2.96722
ARG_387 -8.27962 0.94239 9.27437 -0.71058 0.114 0.47346 4.1772 -4.15616 -0.02724 -0.16504 -4.89311 0.56419 0 0 0 0 0 0.01046 0.13988 0.08376 2.46729 0 -0.09341 0 -1.2888 -0.36337 0.85088 -0.87946
PHE_388 -10.1167 1.05679 4.8299 -1.02368 0.14856 0.35937 3.36246 -3.35447 -0 -0 -2.64652 -0.00568 0 0 0 0 0 0.00624 -0.00483 0.07936 0 1.798 -0.48808 0 1.0402 -0.16268 0.46402 -4.65779
TYR_389 -11.2301 1.06737 6.15614 -0.63243 0.11792 0.3009 3.6895 -4.0581 -0.02938 -0.3277 -3.25038 -0.23017 0 0 0 0 0 0.00632 0.0049 0.00078 0 2.89182 0.00302 0.00021 1.2797 -0.03168 0.4216 -3.84974
GLU_390 -4.19752 0.09229 5.4487 -0.32869 0.0424 0.37997 2.10192 -2.53275 -0 -0 -2.44053 -0.59139 0 0 0 -0.81669 0 0.03661 -0.03026 0.10401 0 3.56032 -0.26512 0 -2.7348 -0.37043 0.34486 -2.19711
SER_391 -3.03929 0.14852 3.91868 -0.03195 7e-05 0.0221 1.60459 -1.81735 -0 -0 -1.70203 0.02072 0 0 0 0 0 0.02485 -0.04187 0.01379 0.47646 0 0.30612 1.7776 -0.77834 -0.2983 0.35796 0.96233
ASN_392 -5.90314 0.29992 4.77876 -0.22308 0.01903 0.32347 2.5377 -2.45217 -0 -0 -2.6613 -0.32056 0 0 0 -0.93788 0 0.02056 0.02855 0.02579 0 2.36485 0.01232 0 -0.93687 0.17088 0.62173 -2.23142
PHE_393 -8.21581 1.32975 1.12741 -0.67048 0.08714 0.40744 1.58355 -1.64747 -0 -0 -0.75538 0.11067 0 0 0 0 0 0.69391 2.65593 0.00158 0 2.3221 -0.12732 0 1.0402 0.77337 16.1844 16.901
GLY_394 -1.79715 0.39705 1.96312 -0.00017 0 0 0.50171 -0.97623 -0.00325 -0.01339 -0.44462 -0.17905 0 0 0 0 0 0.68977 -0.12205 0 0 0 -1.53978 0 0.83697 0.63706 16.3334 16.2834
LYS_395 -3.89677 0.52859 3.84439 -0.35159 0.04116 0.18399 0.98328 -1.62172 -0.03378 -0.14892 -1.00228 0.19279 0 0 0 0 0 0.12184 0.01811 0.02895 2.47435 0 0.03472 0 -1.5107 -0.02763 0.67842 0.53721
ARG_396 -4.67679 0.26359 4.83975 -0.51177 0.05562 0.26931 2.00931 -1.95209 -0.01208 -0.10918 -4.12132 0.55817 0 0 0 -2.31967 0 0.03337 0.16945 0.22957 2.29838 0 0.0158 0 -1.2888 -0.10095 0.72107 -3.62926
CYS_397 -6.95035 0.4763 3.76798 -0.04458 0 0.01504 1.4892 -1.93728 -0 -0 -1.48807 -0.19866 0 0 -2.18457 0 0 0.01243 -0.01507 0.05212 0.23241 0 0.16848 0 3.6196 -0.24867 0.7578 -2.47587
LYS_398 -4.531 0.0737 4.7819 -0.53971 0.20277 0.3585 2.21616 -2.16909 -0.02834 -0.15422 -2.39388 -0.00126 0 0 0 0 0 0.03187 0.08274 0.03952 1.70799 0 -0.23457 0 -1.5107 -0.2069 0.32007 -1.95446
THR_399 -7.37337 0.62935 4.14552 -0.17154 0.08987 0.06404 1.82451 -2.62922 -0.0001 -0.00027 -3.12533 -0.14155 0 0 0 -0.42144 0 0.02009 -0.05047 0.00096 0.105 0 -0.02543 2.32971 -1.0874 0.06575 0.51785 -5.23347
PHE_400 -10.8092 1.9921 2.50391 -0.76133 0.17741 0.0533 2.77925 -2.61128 -0.02489 -0.08681 -2.54198 -0.30925 0 0 0 0 0 0.0426 -0.07096 0.02044 0 2.99495 -0.15761 0 1.0402 0.0055 0.77505 -4.98861
TRP_401 -12.1137 2.92991 2.30988 -0.78424 0.12761 0.29638 1.47791 -2.63637 -0.0001 -0.00027 0.24275 -0.33725 0 0 0 0 0 0.16182 0.22302 0.33497 0 2.22088 0.10669 0 1.6906 0.17719 1.48091 -2.09147
LEU_402 -9.04977 1.59911 3.33055 -0.4895 0.19753 0.15781 2.89717 -2.50512 -0.02335 -0.10577 -2.68182 0.03929 0 0 0 0 0 0.07946 0.03043 0.10578 0.4652 0 0.40665 0 0.18072 0.64689 1.91354 -2.8052
PRO_403 -6.99899 1.5847 4.66321 -0.0703 0.00051 0.04429 2.37203 -1.93898 -0.0239 -0.16223 -1.94371 0.66704 0 0 0 0 0 0.12622 -0.00364 0.12598 0.05347 0 -0.32072 0 -2.4119 1.2071 1.85279 -1.17703
ASP_404 -5.49215 0.95439 7.71576 -0.28219 0.04504 0.91412 2.62119 -3.11639 -0.02988 -0.16741 -5.27767 0.24444 0 0 -0.59706 0 0 0.11517 0.24862 0.16369 0 2.48543 -0.4019 0 -2.3716 1.26421 1.36873 0.40454
THR_405 -7.31224 0.96529 5.03686 -0.17455 0.08062 0.05996 2.99491 -2.80376 -0.02124 -0.20349 -1.56571 -0.1853 0 0 0 0 0 0.05917 0.30437 0.13042 0.14229 0 0.00241 2.38711 -1.0874 0.49857 0.68685 -0.00484
PHE_406 -7.39288 0.97303 3.02873 -0.69521 0.11757 0.40552 1.50678 -1.96122 -0.02208 -0.12447 -0.79401 -0.15697 0 0 0 0 0 0.20551 -0.00588 0.13589 0 2.27557 0.17593 0 1.0402 0.47514 0.80908 -0.00376
GLY_407 -4.36488 0.80307 3.2034 -0.00033 0 0 1.72466 -2.04497 -0.04924 -0.2292 -2.02585 -0.17594 0 0 0 0 0 0.04635 -0.08484 0 0 0 -1.51551 0 0.83697 0.5512 0.6614 -2.66371
TYR_408 -11.5329 2.29647 4.44644 -0.80457 0.09927 0.45338 3.83224 -3.16158 -0.00638 -0.03911 -3.00453 -0.11107 0 0 0 -0.28038 0 0.06516 -0.04414 0.20168 0 2.5001 -0.03673 0.02074 1.2797 0.06202 1.36963 -2.39452
SER_409 -4.87191 0.23057 5.17547 -0.03147 0 0.05472 2.64141 -2.37899 -0.01985 -0.07345 -1.56697 -1.00613 0 0 -0.71355 0 0 0.05329 -0.05918 0.08892 0.84801 0 0.007 0.62803 -0.77834 -0.27444 1.39506 -0.65179
ALA_410 -5.25404 0.61219 2.23346 -0.0246 0.00011 0 1.07089 -1.95841 -0.00263 -0.03671 0.08189 -0.38936 0 0 0 0 0 0.03812 -0.11045 0 0 0 -0.28848 0 1.8394 -0.59259 0.30335 -2.47787
GLN_411 -8.8585 0.86034 7.25657 -0.55521 0.32578 0.5713 4.37668 -3.47222 -0.00859 -0.06118 -5.4195 -0.76757 0 0 -2.44042 0 0 0.03296 -0.03809 0.55251 0 4.55798 -0.19137 0 -0.18838 -0.6809 0.52122 -3.62657
LEU_412 -8.3503 1.44449 2.80651 -0.69599 0.30704 0.27757 2.77029 -2.25167 -0 -0 -2.73121 0.09687 0 0 0 0 0 0.02518 0.08929 0.03966 1.02383 0 -0.25309 0 0.18072 0.71261 1.84105 -2.66715
PRO_413 -8.83563 1.30887 4.20921 -0.07936 0 0.04736 1.43402 -2.0772 -0 -0 -1.50272 0.63732 0 0 0 0 0 0.00673 -0.15709 0.00029 0.47659 0 -0.388 0 -2.4119 0.78996 1.81502 -4.72652
GLN_414 -9.61662 0.87992 8.95185 -0.46513 0.18948 0.30313 4.42897 -4.26776 -0 -0 -3.34983 -0.22026 0 0 -1.83824 0 0 0.0133 -0.0082 0.00083 0 5.34607 0.02781 0 -0.18838 -0.1055 0.81606 0.8975
LEU_415 -8.69211 0.70234 2.54971 -0.49567 0.30811 0.11899 2.27261 -2.56984 -0 -0 -0.68437 0.19915 0 0 0 0 0 0.02268 0.07291 0.14251 0.28599 0 -0.31598 0 0.18072 -0.054 0.67866 -5.27758
CYS_416 -8.55269 0.66672 5.63796 -0.04445 0 0.01432 3.42117 -3.11981 -0.00011 -0.00104 -3.89064 -0.03788 0 0 0 0 0 0.01121 0.00759 0.00038 0.37739 0 0.2796 0 3.6196 0.12828 0.61437 -0.86801
ARG_417 -6.822 0.63499 6.78198 -1.01498 0.37531 0.63842 3.29837 -3.17989 -0 -0 -2.90346 0.29939 0 0 -0.71765 0 0 0.01579 -0.0517 0.11913 3.35807 0 -0.13566 0 -1.2888 0.07199 0.68471 0.16403
LEU_418 -7.52544 0.88703 4.48553 -0.53676 0.24649 0.15935 2.81141 -2.70076 -0 -0 -2.76954 0.14069 0 0 0 0 0 0.05687 -0.00207 0.05884 0.09995 0 -0.09582 0 0.18072 -0.48521 0.58667 -4.40205
ALA_419 -5.79811 0.58037 2.93085 -0.02824 0.00655 0 2.36507 -2.32721 -0.04145 -0.13233 -1.86342 -0.45357 0 0 -0.37057 0 0 0.04718 -0.05769 0 0 0 0.51524 0 1.8394 -0.20824 0.44056 -2.55561
GLY_420 -2.59092 0.12466 3.32689 -5e-05 0 0 1.35943 -1.58757 -0 -0 -1.25869 -0.39477 0 0 0 0 0 0.01626 -0.11846 0 0 0 -1.38365 0 0.83697 -0.44979 0.35391 -1.76578
MET_421 -10.8781 1.1986 5.90752 -0.38579 0.27551 0.06888 2.62914 -3.47257 -0.04145 -0.13233 -1.59324 -0.27157 0 0 0 0 0 0.00993 0.07614 0.81932 1.57649 0 0.10957 0 0.60916 -0.44546 0.55392 -3.38632
THR_422 -4.31891 0.64954 3.64967 -0.11425 0.06441 0.06564 1.80506 -1.80968 -0.00958 -0.09439 -1.51369 -0.99255 0 0 0 0 0 0.00908 -0.06845 0.00577 0.08445 0 -0.70135 2.27431 -1.0874 -0.05576 0.61085 -1.54722
ARG_423 -9.99694 1.47992 8.60287 -0.80052 0.26959 0.50831 4.47372 -3.89444 -0 -0 -5.72861 -0.06695 0 0 0 -1.41033 0 0.06882 0.01104 0.31469 3.85776 0 -0.12377 0 -1.2888 -0.15125 1.05407 -2.82084
PHE_424 -10.6607 1.43214 2.77868 -0.82061 0.05086 0.06561 2.84982 -2.76633 -0 -0 -3.01833 -0.51261 0 0 0 0 0 0.15347 0.0023 0.04565 0 2.31581 -0.20241 0 1.0402 0.01844 1.10178 -6.12626
LEU_425 -9.48492 1.92522 2.46674 -0.58884 0.2287 0.13283 2.56386 -2.57069 -0 -0 -2.80535 0.21994 0 0 0 0 0 0.1085 0.06482 0.61285 0.82611 0 -0.14359 0 0.18072 0.21679 2.57227 -3.47404
THR_426 -6.55003 0.60732 4.0321 -0.22734 0.20653 0.10057 2.25873 -2.32824 -0.00277 -0.01542 -2.28138 -1.35185 0 0 0 -0.28038 0 0.08216 0.00188 0.09224 1.12301 0 -0.13547 2.39484 -1.0874 0.0244 2.73757 -0.59894
GLN_427 -8.2323 1.31092 5.99804 -0.54923 0.06314 0.85071 3.12091 -2.85775 -0.01933 -0.17075 -1.31238 -0.49146 0 0 0 0 0 0.60729 0.04392 0.09549 0 3.6603 -0.10971 0 -0.18838 0.26404 1.00584 3.0893
LYS_428 -10.1762 1.97817 9.42129 -0.67343 0.37851 0.40899 4.19337 -4.09157 -0.00875 -0.0206 -5.44694 0.09481 0 0 0 0 0 0.28248 0.04066 0.26114 3.6582 0 -0.07258 0 -1.5107 0.17781 1.22285 0.11746
LEU_429 -8.05291 1.43721 1.80951 -0.65694 0.07112 0.2577 1.44416 -1.96029 -0 -0 -0.58558 -0.00256 0 0 0 0 0 0.01899 -0.12244 0.14999 0.75443 0 -0.02513 0 0.18072 0.00701 1.15413 -4.12087
SER_430 -3.61281 0.44247 4.01005 -0.03274 0.00044 0.05747 1.60748 -1.86252 -0.00583 -0.08062 -0.49673 -0.94564 0 0 0 0 0 0.60278 -0.03053 0.07666 0.18916 0 -0.36471 0.73227 -0.77834 -0.06073 0.65872 0.10628
TRP_431 -7.22111 0.55444 5.03425 -0.72641 0.21562 0.45267 3.4044 -2.86544 -0 -0 -2.5514 -0.53239 0 0 -0.6442 0 0 0.32776 -0.02964 0.1298 0 2.75516 -0.03054 0 1.6906 -0.42629 0.39278 -0.06994
ASN_432 -6.74244 0.38117 6.01881 -0.16205 0.00733 0.23047 2.59996 -3.06064 -0 -0 -1.67925 -0.35054 0 0 -1.10169 0 0 0.43773 -0.07367 0.09521 0 2.20534 0.16254 0 -0.93687 -0.19358 0.5769 -1.58527
ASN_433 -2.92207 0.10037 3.07129 -0.1898 0.02789 0.29137 1.32811 -1.46963 -0 -0 -0.25819 -0.30099 0 0 0 0 0 0.53687 0.0873 3e-05 0 1.69755 0.10479 0 -0.93687 0.01549 0.74474 1.92823
ILE_434 -4.44571 0.59209 3.18958 -0.64775 0.46976 0.14275 0.98562 -1.64973 -0 -0 -0.87313 0.19081 0 0 -0.35773 0 0 0.10624 -0.02413 0.1448 0.83326 0 -0.54218 0 0.73287 0.11854 0.67905 -0.35499
ASN_435 -7.11798 0.57315 6.65425 -0.22642 0.04112 0.3785 2.93806 -3.2585 -0 -0 -2.75532 -0.66412 0 0 -1.59676 -1.73931 0 0.07301 -0.00604 0.22169 0 2.56838 -0.05975 0 -0.93687 0.23151 0.61299 -4.06842
ARG_436 -1.92284 0.04305 1.61767 -0.61413 0.10369 0.38242 0.31602 -0.74661 -0 -0 -0.36567 0.2934 0 0 0 0 0 0.04212 -0.02458 0.01098 2.68038 0 -0.09378 0 -1.2888 -0.05328 0.41513 0.79516
PHE_437 -7.99055 1.43819 -0.02782 -0.67691 0.0326 0.04151 1.20532 -1.27129 -0 -0 0.04425 -0.3058 0 0 0 0 0 0.06297 0.12621 0.16841 0 2.16984 0.0868 0 1.0402 -0.37432 1.03455 -3.19585
PRO_438 -3.88978 0.59026 1.79097 -0.08641 0.0008 0.05378 0.50272 -0.83372 -5e-05 -0.00019 0.70229 0.64115 0 0 0 0 0 0.05721 -0.07302 0.00107 0.53406 0 -0.37633 0 -2.4119 -0.39446 1.4121 -1.77943
HIS_439 -7.38828 1.07567 4.77168 -0.44695 0.02007 0.47769 2.18311 -2.62267 -0.02559 -0.16819 -0.6191 -0.22227 0 0 0 -0.75469 0 0.09061 0.00292 0.15349 0 1.77953 -0.24877 0 -0.45461 -0.36214 0.92315 -1.83535
THR_440 -7.53478 0.6301 6.19524 -0.1998 0.1074 0.07175 3.43435 -3.07923 -0.02393 -0.18703 -3.63273 -0.33162 0 0 -1.36021 0 0 0.06781 -0.01565 0.12062 0.21614 0 0.01101 4.00545 -1.0874 0.12579 0.74157 -1.72516
THR_441 -6.1739 0.39457 2.92605 -0.14748 0.05367 0.05371 1.88268 -2.01163 -0.03269 -0.29138 -1.26461 0.37536 0 0 -0.29601 -0.63634 0 0.00841 0.11517 0.00026 0.18137 0 -0.17618 2.25465 -1.0874 0.3013 0.65695 -2.91346
PHE_442 -10.3077 0.62671 2.67303 -0.90871 0.08414 0.57911 2.2238 -2.60195 -0.0121 -0.0738 -2.89155 -0.20173 0 0 0 0 0 0.02762 0.13948 0.04149 0 1.54712 -0.44932 0 1.0402 -0.07316 0.62923 -7.90802
ASN_443 -7.6282 0.52214 6.08698 -0.17197 0.01125 0.24788 3.13429 -3.228 -0.02917 -0.11946 -3.78504 -0.45356 0 0 0 0 0 0.03683 -0.02422 0.068 0 1.84537 0.24326 0 -0.93687 -0.06905 0.47568 -3.77386
TRP_444 -13.753 1.7484 5.24705 -0.89104 0.1534 0.3233 3.60273 -3.63628 -0.01395 -0.04713 -4.19392 -0.56046 0 0 -0.43361 0 0 0.0173 -0.0357 0.02688 0 2.5604 -0.00999 0 1.6906 0.67139 0.62381 -6.90984
VAL_445 -7.86406 1.23589 3.36752 -0.28373 0.27581 0.05866 2.48449 -2.70892 -0.00081 -0.00304 -2.83931 -0.10227 0 0 0 0 0 0.03412 -0.04748 0.06074 0.28783 0 -0.67018 0 1.9342 0.43628 1.20431 -3.13996
ALA_446 -6.18647 0.88411 3.59212 -0.02094 0 0 2.51978 -2.70165 -0.01395 -0.04713 -2.73237 -0.0984 0 0 0 0 0 0.0288 0.06687 0 0 0 0.06205 0 1.8394 -0.04628 1.09202 -1.76205
LEU_447 -6.84217 0.72488 1.43943 -0.48033 0.18584 0.11705 1.0652 -1.77192 -0 -0 -0.29214 0.20677 0 0 -0.4501 0 0 0.04975 -0.0618 0.09613 0.28151 0 -0.28895 0 0.18072 -0.05991 0.49519 -5.40486
ASP_448 -5.83978 0.40319 8.18543 -0.27698 0.10904 0.95926 3.04702 -3.37587 -0.02199 -0.11782 -3.0105 -1.47354 0 0 -0.62648 -0.73961 0 0.07761 -0.06998 0.16775 0 2.35769 -0.43918 0 -2.3716 -0.57211 0.55132 -3.07715
GLY_449 -2.59244 0.34628 2.66338 -6e-05 0 0 1.19602 -1.53832 -0 -0 -0.96783 -0.35703 0 0 0 0 0 0.00735 -0.17197 0 0 0 -1.5208 0 0.83697 -0.75172 0.65428 -2.19591
SER_450 -4.79045 0.4161 5.40513 -0.03351 0 0.02175 2.78075 -2.54075 -0.03665 -0.24662 -4.37365 0.06453 0 0 -0.62648 -0.73961 0 0.03462 0.2986 0.00598 0.4289 0 -0.03317 1.758 -0.77834 -0.66375 0.60345 -3.04517
GLN_451 -5.78485 0.65099 3.95993 -0.3806 0.05585 0.24211 1.34243 -2.08119 -0.01494 -0.14772 -1.33873 -0.20794 0 0 -0.71765 0 0 0.04534 0.08967 0.00846 0 3.6656 0.01307 0 -0.18838 -0.27762 0.83132 -0.23485
VAL_452 -7.61161 0.42374 3.18293 -0.31091 0.18623 0.06778 2.56512 -2.34813 -0.01814 -0.08513 -2.94514 -0.38267 0 0 0 0 0 0.08718 -0.0196 0.00499 0.19804 0 -0.4036 0 1.9342 -0.18771 0.74608 -4.91637
ILE_453 -7.28888 0.54311 2.59131 -0.62646 0.50525 0.13793 2.56379 -2.27584 -0 -0 -2.15368 0.00156 0 0 0 0 0 0.01497 -0.04326 0.05291 2.25839 0 -0.66065 0 0.73287 -0.47954 0.58805 -3.53817
CYS_454 -7.9537 1.26724 3.77593 -0.06336 0 0.01835 2.7772 -2.29183 -0.02653 -0.20662 -2.80842 -0.73868 0 0 0 0 0 0.02949 0.14958 0.00838 0.20871 0 -0.12213 0 3.6196 -0.23381 0.84402 -1.74657
HIS_D_455 -10.3408 0.82526 6.42601 -0.47189 0.003 0.29045 3.79896 -3.65204 -0.01443 -0.13282 -4.22394 -0.61442 0 0 -1.07739 -0.63634 0 0.00598 0.19968 0.01101 0 2.20334 -0.36174 0 -0.45461 0.11091 0.864 -7.24178
MET_456 -7.8706 1.01649 4.51727 -0.5439 0.12312 0.20556 2.41126 -2.28733 -0 -0 -2.11982 -0.21722 0 0 0 0 0 0.02796 0.07991 0.06778 1.58309 0 0.13956 0 0.60916 0.43959 1.70831 -0.10981
PRO_457 -6.18131 1.70365 3.6408 -0.21645 0.01816 0.15976 1.27322 -1.47734 -0 -0 0.32415 -0.12943 0 0 0 0 0 0.13801 0.04179 0.04195 0.96768 0 -0.68664 0 -2.4119 0.28064 2.37631 -0.13695
PRO_458 -6.55934 1.17328 3.85064 -0.0719 0.00012 0.04411 1.06775 -1.51839 -0.02616 -0.22004 0.38994 0.61831 0 0 0 0 0 0.09992 -0.13923 0.01164 0.20525 0 -0.39937 0 -2.4119 -0.04718 1.3732 -2.55935
SER_459 -3.62973 0.31897 3.91277 -0.02736 5e-05 0.02288 1.49596 -1.79132 -0.00611 -0.08204 0.104 -0.27728 0 0 0 0 0 0.02816 -0.04275 0.00044 0.43228 0 -0.0311 0.60542 -0.77834 -0.24401 0.4323 0.44318
GLU_460 -2.7664 0.10721 3.63497 -0.55393 0.21241 1.50299 1.8874 -1.53485 -0.01467 -0.15445 -2.20571 -3.03164 0 0 -0.6442 -0.5618 0 0.05382 -0.0536 0.02853 0 3.12864 -0.18297 0 -2.7348 -0.46883 0.26925 -4.08262
THR_461 -5.20224 0.45156 3.94389 -0.22525 0.23239 0.09911 2.27457 -2.1989 -0.00449 -0.03647 -0.91215 -1.44623 0 0 -0.67354 -0.26073 0 0.07194 0.07927 0.02272 1.16823 0 -0.13226 2.40967 -1.0874 -0.31807 0.49158 -1.25282
TYR_462 -9.54913 1.22616 4.35088 -1.03357 0.18694 0.56211 2.0662 -2.79629 -0 -0 -1.56328 -0.64088 0 0 0 -0.77415 0 0.17856 -0.06691 0.27431 0 2.9651 -0.15717 0.06939 1.2797 -0.39682 0.61387 -3.20497
THR_463 -5.49406 0.61978 3.84991 -0.17852 0.08269 0.1457 2.37243 -2.36552 -0 -0 -1.66637 -2.16833 0 0 -0.67354 -0.26073 0 0.10256 0.01442 0.28943 0.10507 0 -0.08631 2.26587 -1.0874 0.26349 0.79944 -3.06998
ALA_464 -4.73371 0.39792 3.54146 -0.02225 0 0 2.24818 -2.36024 -0 -0 -2.74633 -0.14696 0 0 0 0 0 0.13382 -0.00425 0 0 0 -0.17527 0 1.8394 0.16901 0.70012 -1.1591
GLU_465 -4.30973 0.48156 5.53042 -0.27797 0.05713 0.29566 2.33741 -2.25034 -0.00833 -0.0511 -3.40562 -0.26592 0 0 -0.76197 0 0 0.24156 0.06324 0.04623 0 3.15815 0.16869 0 -2.7348 -0.32394 0.63631 -1.37337
ALA_466 -4.7161 1.02285 1.77374 -0.02922 0.01164 0 1.02411 -1.43588 -0.01575 -0.07197 -0.25476 -0.41268 0 0 0 0 0 0.40376 0.10378 0 0 0 0.39162 0 1.8394 0.48067 0.86686 0.98207
HIS_467 -7.29221 0.47229 8.09536 -0.46259 0.02213 0.32875 3.0482 -3.65876 -0.00514 -0.0378 -2.92335 -1.09747 0 0 -1.00996 0 0 0.06318 0.05751 0.0098 0 1.85561 -0.46599 0 -0.45461 0.50425 0.58312 -2.36767
PHE_468 -10.3146 1.29019 2.3032 -0.87868 0.17895 0.3288 2.01827 -2.5153 -0 -0 -1.65108 -0.06916 0 0 0 0 0 0.05909 -0.03127 0.31848 0 2.2781 -0.3722 0 1.0402 0.11956 0.53787 -5.3596
GLY_469 -4.5925 0.39254 5.38821 -5e-05 0 0 2.55224 -2.55161 -0 -0 -2.89577 -0.38906 0 0 -1.00996 0 0 0.02549 -0.09046 0 0 0 0.18218 0 0.83697 0.64874 0.41936 -1.08369
ASP_470 -5.76267 0.13343 6.90358 -0.10845 0.02178 0.33476 3.30023 -3.21469 -0.00028 -0.00142 -3.15883 -0.15964 0 0 -0.76197 0 0 0.01255 0.03934 0.01604 0 1.70101 0.1281 0 -2.3716 0.38883 0.25237 -2.30755
VAL_471 -7.73629 0.3774 3.30202 -0.29753 0.1359 0.06591 2.46413 -2.61493 -0 -0 -2.03585 -0.15391 0 0 -0.68051 0 0 0.04936 0.01608 0.00117 0.07615 0 -0.36099 0 1.9342 -0.20836 0.37227 -5.29376
LYS_472 -6.44748 0.22033 7.32491 -0.41389 0.06462 0.19728 3.47863 -3.27405 -0.00989 -0.06795 -3.59996 -0.01714 0 0 0 0 0 0.05674 -0.00544 0.10655 1.86177 0 0.07654 0 -1.5107 -0.00143 0.37093 -1.58963
ARG_473 -6.86704 0.63559 8.17708 -0.41447 0.02668 0.19622 3.93953 -3.58788 -0.00505 -0.06212 -4.22206 0.32349 0 0 0 -0.5618 0 0.0115 -0.06797 0.12683 2.06981 0 -0.18406 0 -1.2888 -0.25606 0.62411 -1.38647
SER_474 -6.07679 0.70481 6.14774 -0.04059 0.00015 0.0579 2.98364 -2.83495 -0 -0 -3.22289 -0.59047 0 0 -1.0813 0 0 0.03237 -0.00149 0.21425 0.16522 0 -0.249 1.86145 -0.77834 -0.51457 0.69681 -2.52606
MET_475 -6.46283 0.81029 4.71282 -0.73965 0.17553 0.36021 2.4501 -2.33792 -0.02701 -0.21146 -1.20406 -0.19533 0 0 0 0 0 0.01915 -0.0165 0.04496 3.39486 0 0.43122 0 0.60916 0.7086 0.50831 3.03045
SER_476 -3.77098 0.14638 4.35155 -0.02871 0.00013 0.04665 1.88537 -1.9719 -0.00515 -0.06398 -0.33922 -1.01045 0 0 0 0 0 0.01577 0.0261 0.00402 0.20285 0 -0.16824 0.63489 -0.77834 0.61829 0.4622 0.25723
GLN_477 -4.85527 0.29204 4.78678 -0.69348 0.10604 0.75788 1.75393 -2.08532 -0.02059 -0.13162 -1.56205 -0.65624 0 0 0 0 0 0.03328 -0.06763 0.00036 0 2.19476 -0.14527 0 -0.18838 -0.61268 0.36009 -0.73335
HIS_478 -10.4217 1.42699 8.62612 -0.4071 0.02424 0.29354 3.26793 -4.23007 -0.0228 -0.15335 -2.43896 -0.97476 0 0 -1.50754 0 0 0.07148 0.00733 0.32253 0 2.43191 -0.03395 0 -0.45461 -0.50234 1.16064 -3.51451
LYS_479 -4.02346 0.10133 4.61746 -0.5449 0.20872 0.379 1.77102 -1.92818 -5e-05 -0.00019 -0.80041 -0.12017 0 0 -0.70354 0 0 0.04309 -0.03077 0.01647 1.88131 0 -0.00252 0 -1.5107 -0.34994 1.16643 0.17
SER_480 -6.16618 0.48299 7.44465 -0.03388 0.0201 0.03035 4.5228 -3.26856 -0.01002 -0.11096 -4.72706 0.13126 0 0 -2.02782 -0.75469 0 0.05432 0.04256 0.07317 0.53396 0 -0.06757 1.80455 -0.77834 0.29076 0.34167 -2.17193
LEU_481 -5.99457 0.68714 4.00742 -0.486 0.18533 0.12035 1.38713 -2.28652 -0 -0 0.38378 0.21342 0 0 0 0 0 0.03049 -0.0062 0.00265 0.29134 0 -0.26119 0 0.18072 0.25075 0.3921 -0.90188
ASP_482 -1.62202 0.20207 1.9823 -0.11725 0.01023 0.36098 0.12726 -0.90527 -0 -0 0.27751 -0.45894 0 0 0 0 0 0.03721 -0.10047 0.01058 0 1.79336 -0.02776 0 -2.3716 -0.36466 0.33714 -0.82936
GLN_483 -5.59389 0.63501 4.62052 -0.25749 0.05351 0.23244 2.81328 -2.30018 -0.00578 -0.03768 -1.72663 -0.60924 0 0 -0.89257 0 0 0.04314 -0.0156 0.0439 0 3.15194 -0.07683 0 -0.18838 0.03442 0.28975 0.21364
ASP_484 -6.11408 0.62012 8.41079 -0.19801 0.09238 0.62521 3.88188 -3.60505 -0.03308 -0.15867 -4.14511 -1.62724 0 0 -0.63658 -0.64723 0 0.0647 -0.06671 0.0166 0 2.30565 -0.58994 0 -2.3716 0.69351 0.27358 -3.20888
ASN_485 -3.78212 0.2189 2.9697 -0.31934 0.03362 0.62345 1.17918 -1.69764 -0.04202 -0.40786 -0.29792 -1.34002 0 0 0 0 0 0.30931 0.13531 0.10844 0 2.2115 -0.61121 0 -0.93687 0.30705 0.46344 -0.87509
THR_486 -5.80093 1.01379 4.87753 -0.18141 0.12224 0.06474 2.81874 -2.53859 -0.02709 -0.34316 -4.89151 0.16103 0 0 -1.06899 -1.00185 0 0.09775 0.04642 0.00276 0.09821 0 -0.0037 2.4459 -1.0874 -0.16938 1.11612 -4.24877
SER_487 -6.15238 0.83669 5.05963 -0.03409 0 0.07708 2.79908 -2.62542 -0.01132 -0.11076 -3.31203 -0.17057 0 0 -0.4008 0 0 0.11348 0.00897 0.00257 0.22734 0 -0.38567 0.60146 -0.77834 -0.09941 1.06831 -3.28618
LEU_488 -8.41903 1.01513 1.64013 -0.56104 0.19932 0.12862 1.59094 -1.91333 -0.00229 -0.00765 -1.5028 0.34129 0 0 -1.07739 0 0 0.04527 0.13532 0.34335 0.71809 0 -0.36578 0 0.18072 -0.16524 0.63497 -7.04141
LEU_489 -7.4196 0.42917 2.70105 -0.54507 0.11284 0.13064 2.34958 -2.33418 -0.01282 -0.04006 -1.94496 0.18848 0 0 0 0 0 0.01415 -0.04621 0.02509 0.66678 0 -0.32329 0 0.18072 -0.06906 0.54752 -5.38922
VAL_490 -6.81712 0.9891 2.04521 -0.28166 0.15965 0.06052 1.58688 -2.07616 -0.00244 -0.00823 -1.16529 -0.40983 0 0 0 0 0 0.07866 0.03705 0.00086 0.17404 0 -0.61939 0 1.9342 -0.1292 0.60591 -3.83724
PHE_491 -9.48914 1.09021 3.12849 -0.98408 0.06378 0.59693 2.19355 -2.83684 -0.00669 -0.0215 -2.46308 -0.07527 0 0 0 0 0 0.03956 0.01843 0.00852 0 2.35634 -0.32341 0 1.0402 -0.28454 0.69695 -5.25159
GLY_492 -3.55022 0.34622 3.30518 -0.00079 0 0 1.8612 -1.74784 -0 -0 -1.76981 -0.22674 0 0 0 0 0 0.05598 -0.15447 0 0 0 -1.54038 0 0.83697 0.18498 0.40874 -1.991
LYS_493 -3.95463 0.17294 4.97238 -0.38031 0.04971 0.23304 1.36502 -2.04627 -0 -0 -0.89153 0.06607 0 0 0 0 0 0.13015 0.00716 0.18055 2.2522 0 0.16299 0 -1.5107 0.68413 0.28907 1.78198
GLY_494 -3.56459 0.46701 2.9212 -0.00024 0 0 1.39657 -1.68958 -0 -0 0.54512 -0.14592 0 0 0 0 0 0.21092 0.15423 0 0 0 -1.12192 0 0.83697 0.42291 0.52534 0.95803
ASP_495 -4.58997 0.45169 5.36207 -0.12021 0.01444 0.38229 2.75622 -2.50639 -0.01699 -0.16222 -2.51624 -0.54587 0 0 0 -0.77415 0 0.05127 0.37219 0.01239 0 2.58241 -0.52154 0 -2.3716 0.03322 0.74496 -1.36202
GLY_496 -4.30774 0.66305 4.02808 -0.00057 0 0 1.95821 -2.16088 -0 -0 0.52881 -0.0478 0 0 0 0 0 0.86361 1.21142 0 0 0 -1.52901 0 0.83697 0.09425 16.5586 18.697
GLY_497 -2.99359 0.2524 2.80521 -9e-05 0 0 1.43986 -1.36101 -0 -0 -0.30407 -0.1552 0 0 0 0 0 0.64482 -0.08366 0 0 0 -1.48793 0 0.83697 0.17921 16.8497 16.6227
GLY_498 -3.0748 0.49312 2.64055 -0.00035 0 0 0.99206 -1.38024 -0.01936 -0.14687 0.67916 -0.18349 0 0 0 0 0 0.1953 -0.10782 0 0 0 -0.82193 0 0.83697 0.22751 0.77866 1.10848
GLY_499 -3.35743 0.30722 3.54731 -0.0003 0 0 1.34906 -1.73001 -0.0151 -0.15444 -0.94463 -0.14748 0 0 -0.51305 0 0 0.11153 -0.07658 0 0 0 -1.08505 0 0.83697 0.19601 0.58178 -1.09416
PRO_500 -6.1307 0.95848 2.35914 -0.12704 0.00026 0.09044 0.75809 -1.25863 -0 -0 -0.5401 0.27082 0 0 0 0 0 0.07384 -0.04483 0.00962 0.21776 0 -1.12375 0 -2.4119 -0.3665 0.69968 -6.56532
THR_501 -6.32033 0.61893 5.09734 -0.13783 0.03595 0.05048 3.64974 -2.72925 -0.0151 -0.15444 -2.66501 0.3446 0 0 -0.95442 -0.5793 0 0.0134 0.00306 0.06084 0.60507 0 0.01443 2.28389 -1.0874 -0.28927 0.41952 -1.73509
TRP_502 -9.11905 1.79625 3.63224 -1.52197 0.30269 0.5201 2.10728 -2.67378 -0 -0 -1.12295 -0.58623 0 0 0 0 0 0.04534 -0.1178 0.00431 0 1.37875 -0.06093 0 1.6906 0.09762 0.65976 -2.96778
VAL_503 -7.71353 1.2785 3.93998 -0.36719 0.2089 0.09112 2.17952 -2.63599 -0 -0 -0.76011 -0.1397 0 0 0 0 0 0.00793 -0.0496 0.09282 0.85596 0 0.01184 0 1.9342 -0.07011 0.70154 -0.43393
GLN_504 -8.87362 0.82219 7.35411 -0.25358 0.03584 0.19725 4.49642 -3.68357 -0 -0 -3.02814 -0.47717 0 0 -0.95442 0 0 0.02791 0.00276 0.01918 0 2.78502 -0.21882 0 -0.18838 -0.2465 0.44811 -1.73539
ILE_505 -9.37299 1.55576 3.19188 -0.50837 0.33971 0.09686 2.40765 -2.70787 -0.00119 -0.01991 -1.81604 0.08151 0 0 0 0 0 0.03897 0.00344 0.19981 0.52021 0 -0.46542 0 0.73287 -0.14951 0.85529 -5.01733
GLU_506 -8.12066 0.6157 8.82711 -0.30964 0.01144 0.57243 4.28869 -3.92465 -0.02289 -0.15742 -5.66973 -0.40234 0 0 0 -1.84639 0 0.01639 0.04622 0.14287 0 3.41908 -0.28259 0 -2.7348 -0.27444 1.1459 -4.65973
LYS_507 -9.21581 0.74785 8.82975 -0.2954 0.02284 0.12731 3.84494 -4.06631 -0.00734 -0.01875 -5.0995 -0.02189 0 0 0 0 0 0.01366 0.20346 0.127 1.75801 0 -0.00026 0 -1.5107 -0.4941 0.84018 -4.21505
LEU_508 -9.38689 0.93378 4.11329 -0.4766 0.26974 0.12049 2.84746 -3.0241 -0 -0 -2.40433 0.18595 0 0 0 0 0 0.05544 0.11833 0.12117 0.30389 0 -0.29974 0 0.18072 -0.37064 0.74841 -5.96364
ARG_509 -11.2001 1.07538 11.3439 -0.74505 0.24836 0.49138 3.84557 -5.15469 -0.0174 -0.08136 -4.308 0.36645 0 0 -0.39855 -0.76052 0 0.09352 0.23684 0.61451 2.90055 0 -0.11588 0 -1.2888 -0.38429 1.00418 -2.23398
ARG_510 -12.3723 1.00474 11.4007 -0.79267 0.25072 0.55075 5.8487 -5.30633 -0.02076 -0.09579 -6.40559 0.44083 0 0 0 -1.78071 0 0.03293 0.07418 0.1993 3.6508 0 -0.11072 0 -1.2888 -0.42174 1.19084 -3.95094
CYS_511 -8.02249 0.48978 4.83941 -0.04775 0 0.01483 3.00316 -2.77896 -0 -0 -3.10286 -0.01849 0 0 0 0 0 0.0197 0.11325 0.0233 0.2863 0 0.26336 0 3.6196 -0.07832 0.73973 -0.63645
ARG_512 -11.5361 1.77532 10.4191 -0.76126 0.16697 0.51424 4.28973 -4.80851 -0.01717 -0.13836 -2.28312 0.26626 0 0 0 0 0 0.02677 0.08608 0.13167 1.44132 0 -0.05713 0 -1.2888 -0.03395 0.81133 -0.99556
GLY_513 -4.98992 0.32024 5.43255 -4e-05 0 0 2.94724 -2.86244 -0.00013 -0.00061 -2.94728 -0.41887 0 0 0 0 0 0.00815 -0.06891 0 0 0 0.43897 0 0.83697 0.288 0.70754 -0.30853
ILE_514 -9.04336 0.72498 4.68735 -0.50753 0.41443 0.10097 3.10653 -3.25587 -0.01007 -0.10802 -2.72793 0.06006 0 0 0 0 0 0.00577 -0.05854 0.00203 0.51372 0 -0.43735 0 0.73287 0.48012 0.31709 -5.00274
SER_515 -5.73025 0.28342 6.44144 -0.034 0 0.06939 2.73158 -3.04376 -0.01448 -0.14911 -2.41425 -0.65165 0 0 -0.50474 0 0 0.03788 -0.02634 0.05538 0.93215 0 0.30832 1.78737 -0.77834 0.02555 0.44629 -0.22814
ASP_516 -3.93339 0.38232 6.8437 -0.12407 0.0306 0.39493 2.81115 -2.88692 -0.02719 -0.2138 -2.31721 -0.0944 0 0 0 -0.85605 0 0.05134 -0.04601 0.00091 0 1.9401 -0.14638 0 -2.3716 -0.1335 0.43809 -0.25737
THR_517 -4.47866 0.27922 4.12655 -0.20077 0.0902 0.0747 1.77795 -2.17789 -0 -0 -2.36287 -0.12017 0 0 0 0 0 0.04363 0.02991 0.05761 0.30211 0 0.01092 2.29522 -1.0874 0.08234 0.48781 -0.76959
VAL_518 -6.18161 1.07693 2.14097 -0.32566 1.00285 0.07735 2.72545 -1.97886 -0.00013 -0.00061 -2.5955 -1.21713 0 0 0 0 0 2.19268 1.26404 0.03237 1.56438 0 0.14152 0 1.9342 0.3222 1.55212 3.72756
GLY_519 -1.95276 0.10885 2.35632 -4e-05 0 0 0.87184 -1.22767 -0 -0 -0.36101 -0.33668 0 0 0 0 0 0.62417 0.25123 0 0 0 -0.69126 0 0.83697 2.06796 3.11628 5.66421
LEU_520 -3.95778 0.76435 2.37634 -0.52361 0.29414 0.15467 1.08586 -1.22467 -0 -0 -1.03493 0.16591 0 0 0 0 0 0.29315 0.08822 0.06801 0.22939 0 -0.25923 0 0.18072 1.85724 2.54776 3.10554
LEU_521 -7.59904 0.89706 1.54077 -0.41806 0.07726 0.06966 1.42595 -1.75547 -0 -0 -1.1974 0.17603 0 0 -0.50474 0 0 0.04358 0.09111 0.13713 0.62924 0 -0.21214 0 0.18072 -0.24725 2.21281 -4.45277
PRO_522 -5.57798 0.71145 2.39038 -0.19445 0.00281 0.1388 0.77226 -1.09239 -0 -0 -0.12418 3e-05 0 0 0 0 0 0.05248 -0.06371 0.00047 0.95471 0 -0.92388 0 -2.4119 -0.54436 1.75516 -4.15429
ARG_523 -8.9987 1.32506 10.2318 -0.75785 0.23892 0.4414 4.88004 -4.41599 -0.03203 -0.13203 -6.76962 0.42702 0 0 -0.59001 -0.85605 0 0.13781 -0.0639 0.15146 2.66897 0 0.02115 0 -1.2888 -0.58113 0.96579 -2.99673
VAL_524 -6.64497 1.20167 1.40275 -0.35317 0.135 0.08415 1.40158 -1.70022 -0 -0 -0.66339 0.06288 0 0 0 0 0 0.04879 -0.07136 0.01283 0.76713 0 -0.73256 0 1.9342 -0.31635 0.99829 -2.43275
HIS_525 -6.57944 0.84415 5.22702 -0.54864 0.05595 0.42671 2.73947 -2.8339 -0 -0 -3.44875 -0.50139 0 0 0 0 0 0.10981 0.16296 0.00941 0 2.91112 -0.2507 0 -0.45461 0.00897 0.46062 -1.66126
MET_526 -7.39898 1.41569 3.00882 -0.35009 0.10112 0.09592 1.56924 -1.82749 -0 -0 0.51996 -0.33206 0 0 0 0 0 1.99138 0.72671 0.25891 1.52033 0 0.01346 0 0.60916 0.51583 1.05364 3.49155
GLY_527 -3.01458 0.73295 3.46842 -0.00016 0 0 1.53793 -1.78368 -0.03466 -0.2058 -1.17462 -0.23205 0 0 -1.0003 0 0 5.76839 -0.05766 0 0 0 -1.29477 0 0.83697 0.62217 2.30504 6.4736
SER_528 -2.927 0.90986 3.48155 -0.02401 0 0.05306 1.18297 -1.5955 -0.00721 -0.13049 -0.01899 -0.60782 0 0 0 0 0 1.04825 0.67067 0.11288 0.10483 0 -0.58316 0.61316 -0.77834 0.49187 2.27991 4.27651
SER_529 -5.50774 0.57831 6.75632 -0.03858 0.00022 0.06427 4.0157 -3.0648 -0.0093 -0.08153 -4.13332 -0.18343 0 0 -0.86163 -0.38649 0 0.51939 0.02792 0.01228 0.12695 0 -0.52846 1.90968 -0.77834 0.08159 1.04565 -0.43537
VAL_530 -7.23619 1.23847 2.17846 -0.37889 0.376 0.09161 2.11007 -2.13607 -0 -0 -0.79283 -0.21156 0 0 0 0 0 0.0229 -0.00453 0.00748 0.65915 0 0.33675 0 1.9342 -0.28664 0.43717 -1.65446
ASP_531 -5.52064 0.4266 7.79628 -0.11055 0.01161 0.33794 3.21168 -3.37952 -0.03103 -0.23539 -4.88524 -0.32922 0 0 0 -1.03459 0 0.10792 -0.05484 0.0059 0 2.07929 -0.05952 0 -2.3716 -0.30701 0.42885 -3.91308
ASP_532 -6.0001 0.68818 8.39715 -0.0969 0.00016 0.28098 3.89505 -3.59564 -0.01896 -0.16176 -5.06208 -0.59729 0 0 -0.86163 -0.38649 0 0.08778 0.55896 0.04992 0 2.39061 -0.28512 0 -2.3716 -0.3376 0.60954 -2.81686
PHE_533 -11.4629 1.72601 3.9625 -0.98248 0.07105 0.2694 2.62814 -3.33588 -0 -0 -2.00507 -0.09576 0 0 0 0 0 0.01799 0.11921 0.29157 0 1.7532 -0.47731 0 1.0402 -0.11683 0.84503 -5.75194
PHE_534 -12.2095 1.30215 5.19477 -0.56324 0.02007 0.21527 2.8254 -3.66081 -0 -0 -2.5519 -0.09358 0 0 0 0 0 0.01678 0.13297 0.31901 0 2.47308 0.11591 0 1.0402 -0.06235 0.88032 -4.60549
ASP_535 -6.10362 0.31309 8.49311 -0.10136 0.00275 0.3038 3.82199 -3.71078 -0.01896 -0.16176 -3.94963 -0.46051 0 0 0 -0.98643 0 0.00794 0.07389 0.02671 0 1.68753 0.1664 0 -2.3716 -0.22705 0.82115 -2.37335
ARG_536 -6.22409 0.43809 6.69821 -0.60079 0.10679 0.33406 2.9663 -2.98471 -0.00846 -0.13728 -2.54597 0.21347 0 0 0 0 0 0.00494 0.03834 0.19181 2.51731 0 -0.07872 0 -1.2888 -0.31894 0.58909 -0.08936
LEU_537 -8.57946 0.74799 4.69242 -0.4554 0.1396 0.09806 2.86574 -3.08526 -0 -0 -1.93064 0.22064 0 0 0 0 0 0.01126 -0.00574 0.00158 0.44118 0 -0.2514 0 0.18072 -0.32022 0.55804 -4.67091
GLU_538 -4.02036 0.13475 5.35668 -0.34047 0.05749 0.38466 2.19377 -2.41694 -0 -0 -2.12625 -0.55579 0 0 0 -0.4239 0 0.03223 0.02742 0.04214 0 4.05566 -0.1798 0 -2.7348 -0.34437 0.40498 -0.4529
ARG_539 -3.89932 0.17642 4.44234 -0.45006 0.05839 0.22904 1.46138 -1.94814 -0 -0 -0.99632 0.32426 0 0 0 0 0 0.0291 -0.0232 0.14897 2.06201 0 -0.09578 0 -1.2888 -0.42669 0.22606 0.02965
LYS_540 -3.79222 0.16687 5.10983 -0.32266 0.03975 0.15777 1.98483 -2.05864 -0.09651 -0.48302 -2.5402 -0.0364 0 0 0 -0.35462 0 0.28704 0.02917 0.15144 1.80905 0 -0.05217 0 -1.5107 -0.369 0.58404 -1.29633
ALA_541 -3.62778 0.24073 2.58629 -0.0233 0 0 2.03007 -1.79785 -0 -0 -0.98113 -0.38575 0 0 0 0 0 0.12162 0.17253 0 0 0 -0.39136 0 1.8394 -0.0978 0.95495 0.64062
ASP_542 -1.60239 0.06718 1.81962 -0.25589 0.09557 0.87046 0.58352 -0.95226 -0.00891 -0.13158 0.07674 -3.63123 0 0 0 0 0 0.15236 0.00702 0.29901 0 2.67639 -0.31166 0 -2.3716 -0.00657 0.81386 -1.81036
THR_543 -2.25321 0.1077 2.13692 -0.14647 0.08896 0.10164 0.92989 -1.20673 -0.00891 -0.13158 -0.18194 -1.25545 0 0 0 0 0 0.77818 -0.05085 0.03567 0.03953 0 -0.25004 2.2578 -1.0874 0.03645 0.4419 0.38204
PHE_544 -7.9968 0.62044 2.22752 -0.5418 0.02668 0.21952 1.19877 -2.11369 -0.02918 -0.12072 -1.42904 0.23612 0 0 0 0 0 0.08488 0.02234 0.01438 0 2.22368 -0.10067 0 1.0402 -0.11497 0.32107 -4.21126
VAL_545 -5.3698 0.66393 3.46908 -0.37024 0.51674 0.08607 2.39145 -2.13369 -0.01551 -0.05644 -2.8178 0.08139 0 0 -0.89257 0 0 0.0318 -0.06893 0 1.01994 0 0.29843 0 1.9342 -0.39461 0.50954 -1.11703
THR_546 -5.33886 0.62909 1.68024 -0.174 0.11476 0.06228 0.81992 -1.58868 -0.01458 -0.16912 -0.08721 -0.25667 0 0 0 0 0 0.01951 0.14251 0.02914 0.15423 0 -0.15333 2.28965 -1.0874 -0.12769 0.52182 -2.53439
TRP_547 -8.63413 0.7438 4.32032 -0.90277 0.02851 0.20772 2.63626 -2.8938 -0.01551 -0.05644 -3.27883 -0.7136 0 0 -0.49532 0 0 0.02075 -0.03327 0.09555 0 3.00026 -0.21941 0 1.6906 0.08052 0.52855 -3.89025
TYR_548 -5.13742 0.45745 1.68664 -0.58183 0.10517 0.31446 0.36922 -1.51565 -0.02693 -0.25958 -0.16383 -0.22314 0 0 0 0 0 0.00379 0.0208 0.00504 0 2.00376 -0.24916 0.0011 1.2797 -0.11072 0.45279 -1.56835
GLY_549 -2.85524 0.0863 2.9087 -0.00028 0 0 1.47954 -1.5981 -0 -0 -2.35814 -0.22056 0 0 -0.43361 0 0 0.01015 -0.05716 0 0 0 -1.5136 0 0.83697 -0.1359 0.22979 -3.62115
GLU_550 -5.80614 0.41622 5.78184 -0.29836 0.07186 0.35393 2.09722 -2.68447 -0.02751 -0.19063 -3.32684 -0.25635 0 0 -0.49532 -0.72034 0 0.02345 0.33637 0.03652 0 2.94175 -0.02624 0 -2.7348 -0.30994 0.39244 -4.42535
LEU_551 -8.50774 0.68004 1.90154 -0.44338 0.16513 0.10942 2.09161 -2.09193 -0 -0 -1.78451 -0.04317 0 0 0 0 0 0.04994 0.00678 0.33767 0.88953 0 -0.06912 0 0.18072 -0.11177 0.79612 -5.84313
TYR_552 -7.62271 0.73653 4.56148 -0.7903 0.0894 0.15449 1.5185 -2.50838 -0.02185 -0.20124 -1.04802 -0.45016 0 0 -0.28657 0 0 0.23631 -0.05505 0.0009 0 2.36344 0.04929 0.01566 1.2797 0.05534 0.7903 -1.13294
PHE_553 -10.5652 2.55622 2.6209 -0.58421 0.29874 0.26198 1.75684 -2.80213 -0.01494 -0.12106 -0.72789 -0.22518 0 0 0 0 0 0.05435 0.08562 0.00777 0 3.89553 -0.17003 0 1.0402 -0.24372 1.13934 -1.73691
GLU_554 -8.12414 0.63288 8.76082 -0.30737 0.12309 0.58021 4.17532 -3.84636 -0.01165 -0.12188 -6.0758 -0.47036 0 0 -2.03316 -1.01173 0 0.2595 0.00938 0.11943 0 3.02201 0.23976 0 -2.7348 0.3893 1.20963 -5.21593
LEU_555 -7.11872 1.09173 3.24871 -0.62889 0.24811 0.22888 1.06631 -2.25796 -0 -0 -1.19917 -0.05625 0 0 0 0 0 0.13765 0.02409 0.13394 0.93355 0 0.91656 0 0.18072 1.43293 0.9171 -0.70068
HIS_D_556 -8.69304 1.73468 6.40107 -0.3923 0.01524 0.50786 3.22703 -3.28996 -0 -0 -3.32207 -0.36023 0 0 -0.49158 0 0 0.08747 -0.09735 0.10839 0 1.79587 -0.43549 0 -0.45461 0.75588 0.99657 -1.90659
ARG_557 -6.67783 0.4487 7.01709 -0.84283 0.15361 0.62424 2.62174 -3.13425 -0.05619 -0.36286 -0.50037 0.30127 0 0 0 0 0 0.03251 -0.00599 0.07144 2.0046 0 -0.12112 0 -1.2888 -0.45005 0.73926 0.57416
GLY_558 -4.66443 0.67394 4.93493 -5e-05 0 0 2.77043 -2.6364 -0 -0 -2.75413 -0.41901 0 0 0 0 0 0.05036 -0.05169 0 0 0 0.28173 0 0.83697 -0.22473 0.39689 -0.8052
THR_559 -7.04073 0.82133 4.80676 -0.12098 0.0415 0.0619 3.3258 -2.75851 -0.00036 -0.00708 -0.1968 -1.27598 0 0 0 0 0 0.12002 -0.05522 0.08972 0.08046 0 0.02965 2.31294 -1.0874 -0.08953 0.43707 -0.50543
TYR_560 -9.67152 1.12356 5.06613 -0.73185 0.13446 0.43759 3.12086 -2.9104 -0.00911 -0.13442 -2.64464 -0.20688 0 0 0 -0.76688 0 0.07354 0.00784 0.15532 0 2.24594 -0.16928 0.06357 1.2797 -0.39189 0.73111 -3.19722
THR_561 -5.84168 0.91519 6.1461 -0.1118 0.08944 0.05472 3.02337 -2.88657 -0.01136 -0.14847 -1.96541 -0.58698 0 0 -0.13966 -0.14563 0 0.04801 -0.00831 0.01466 0.47756 0 -0.4804 2.26697 -1.0874 0.01272 0.96483 0.59991
THR_562 -5.62134 0.58587 5.81881 -0.17171 0.12324 0.06061 2.56161 -2.84507 -0.0092 -0.11029 -2.962 -0.23569 0 0 -0.66581 0 0 0.03008 -0.08084 0.00028 0.09256 0 0.0747 2.35367 -1.0874 0.09349 1.00295 -0.9915
GLN_563 -7.07549 0.70432 6.5518 -0.26173 0.03185 0.22015 3.58186 -3.20762 -0.01535 -0.21102 -3.80056 -0.60585 0 0 0 -0.70743 0 0.10178 0.0139 0.18471 0 2.92158 -0.32895 0 -0.18838 0.27409 1.04267 -0.77366
ALA_564 -4.8255 0.50445 5.3873 -0.02417 0 0 2.89364 -2.79535 -0.01513 -0.14568 -2.31837 -0.3754 0 0 -0.53603 0 0 0.19591 -0.08831 0 0 0 -0.42491 0 1.8394 0.1998 0.76011 0.23176
LYS_565 -4.99185 0.31884 5.72767 -0.30161 0.02661 0.1355 2.01221 -2.56318 -0.0258 -0.15112 -2.14364 -0.00139 0 0 0 0 0 0.07727 -0.0163 0.06029 1.69946 0 -0.06862 0 -1.5107 -0.54642 0.29616 -1.96663
ASN_566 -6.41399 0.46509 6.46456 -0.3132 0.01421 0.61374 3.40331 -3.20506 -0.02919 -0.29016 -2.51199 -0.19387 0 0 -0.66305 0 0 0.03594 0.00699 0.14561 0 2.812 0.35928 0 -0.93687 -0.11239 0.34238 -0.00665
LYS_567 -9.60889 1.10231 11.3536 -0.64503 0.29523 0.6116 3.94056 -4.96618 -0.01638 -0.14506 -4.94284 0.82227 0 0 -0.13966 0 0 0.01606 -0.01318 0.18712 2.22193 0 -0.01085 0 -1.5107 -0.06441 0.68582 -0.82666
LYS_568 -6.1061 0.43437 7.7115 -0.49033 0.08342 0.33379 2.7363 -3.30569 -0.0161 -0.04308 -4.31661 0.13454 0 0 0 0 0 0.05071 0.00525 0.37717 2.7054 0 -0.0079 0 -1.5107 -0.33816 0.71314 -0.84907
ASN_569 -7.39982 0.24151 7.18063 -0.17728 0.03119 0.26711 3.02859 -3.62839 -0.00709 -0.04788 -3.04461 -0.31638 0 0 0 0 0 0.05159 0.07386 0.0052 0 1.46541 0.25292 0 -0.93687 -0.12256 0.3495 -2.73337
ASN_570 -8.20954 0.55018 7.8348 -0.28778 0.00285 0.55495 3.84163 -3.9962 -0.02338 -0.24981 -2.66195 -0.13047 0 0 0 -1.02866 0 0.03045 -0.00192 0.00163 0 2.49482 0.5374 0 -0.93687 0.39998 0.30047 -0.97742
ARG_571 -7.57999 0.12475 9.32252 -1.22709 0.0997 0.86998 4.26076 -4.16467 -0.04621 -0.37124 -4.595 0.08783 0 0 -0.94567 -0.35124 0 0.00646 0.0581 0.12791 3.53756 0 -0.09422 0 -1.2888 0.20707 0.74147 -1.22001
ARG_572 -8.36787 0.52497 7.8564 -0.79762 0.14628 0.51807 3.00123 -3.79761 -0.00709 -0.04788 -2.6915 0.4367 0 0 0 0 0 0.01536 0.00283 0.11704 2.21775 0 -0.00725 0 -1.2888 -0.08338 0.71933 -1.53302
ALA_573 -5.65172 0.19696 4.06295 -0.02231 0 0 2.74185 -2.66305 -0 -0 -2.54969 -0.34728 0 0 0 0 0 0.00973 -0.01001 0 0 0 -0.26369 0 1.8394 -0.10519 0.27309 -2.48897
GLU_574 -8.10428 0.31418 10.7359 -0.21167 0.0323 0.29626 4.82798 -4.54428 -0.02397 -0.1726 -7.35529 -0.57302 0 0 -1.03466 -1.1019 0 0.00348 0.02058 0.05382 0 3.08874 -0.1761 0 -2.7348 -0.44118 0.30989 -6.79062
ALA_575 -5.41055 0.35048 5.67824 -0.02115 0 0 2.8135 -3.12115 -0 -0 -1.90895 -0.35324 0 0 0 0 0 0.0111 -0.03948 0 0 0 -0.14012 0 1.8394 -0.3462 0.37724 -0.27087
LYS_576 -8.36087 0.74705 8.36882 -0.70586 0.21363 0.39144 4.34676 -3.75314 -0 -0 -4.71717 0.25071 0 0 0 -0.0004 0 0.02307 -0.03026 0.07056 2.22946 0 -0.00861 0 -1.5107 -0.31494 0.62743 -2.13302
LEU_577 -9.76007 1.42557 4.17625 -0.50488 0.35897 0.12615 2.77847 -3.09703 -0 -0 -2.32347 0.22974 0 0 0 0 0 0.01761 0.14003 0.01878 0.35138 0 -0.28744 0 0.18072 -0.32013 0.9895 -5.49984
ARG_578 -7.85993 0.42624 8.98079 -0.96124 0.15703 0.72649 3.5342 -4.02025 -0.02987 -0.28748 -3.26597 0.56109 0 0 0 -1.27075 0 0.03347 -0.01261 0.19551 2.88641 0 -0.07635 0 -1.2888 -0.33488 0.90873 -0.99817
ASP_579 -6.88844 0.62019 8.57602 -0.11381 0.00786 0.34383 4.11883 -3.85632 -0.01877 -0.16397 -6.37241 -0.39656 0 0 0 -0.37809 0 0.07512 -0.04119 0 0 1.78561 0.16274 0 -2.3716 -0.30938 0.65146 -4.56886
LEU_580 -11.0506 2.53495 3.72034 -0.8147 0.77409 0.32997 3.36417 -3.46134 -0 -0 -2.95603 0.26713 0 0 0 0 0 0.05136 -0.00485 0.01964 0.86183 0 -0.23188 0 0.18072 -0.17496 1.33234 -5.25778
GLU_581 -8.8895 0.42236 10.3427 -0.2046 0.02385 0.28491 4.79331 -4.43151 -0.01647 -0.16014 -6.68021 -0.59052 0 0 0 -1.68901 0 0.03577 0.10485 0.08724 0 3.03118 -0.19086 0 -2.7348 -0.31514 1.22457 -5.55201
LEU_582 -8.62449 0.63108 4.22646 -0.69246 0.21277 0.27175 2.90977 -2.91067 -0 -0 -2.23804 0.10493 0 0 0 0 0 0.01948 0.06984 0.33384 0.74253 0 -0.16567 0 0.18072 -0.11167 0.55807 -4.48175
LEU_583 -8.6529 1.29682 3.70242 -0.53891 0.29618 0.11757 2.70014 -2.83354 -0 -0 -2.12334 0.11407 0 0 0 0 0 0.01234 -0.01236 0.13854 3.44529 0 -0.24108 0 0.18072 0.04831 0.61131 -1.73845
ALA_584 -6.85468 0.75454 3.0521 -0.02202 0 0 2.63764 -2.83289 -0 -0 -2.6992 -0.36618 0 0 0 0 0 0.00214 0.02815 0 0 0 -0.20529 0 1.8394 -0.29855 0.34489 -4.61997
THR_585 -7.93624 0.50893 6.58609 -0.20411 0.10789 0.07359 3.85093 -3.57665 -0 -0 -4.26475 -0.08393 0 0 -1.32636 0 0 0.03103 0.05055 0.00638 0.07567 0 -0.02016 2.28959 -1.0874 -0.1544 0.31514 -4.7582
ILE_586 -8.21955 0.83323 4.62938 -0.64863 0.45417 0.14023 3.00299 -2.94302 -0.0151 -0.09021 -3.40943 0.35091 0 0 0 0 0 0.03916 -0.05353 0.12708 0.56972 0 -0.42759 0 0.73287 0.05076 0.55654 -4.32001
ALA_587 -6.00216 0.52812 3.94297 -0.0214 0 0 3.17802 -2.85496 -0.01309 -0.12453 -2.20446 -0.3508 0 0 0 0 0 0.01517 -0.06565 0 0 0 -0.37366 0 1.8394 -0.29894 0.63999 -2.16598
SER_588 -5.23898 0.37893 5.03633 -0.04345 0.00019 0.06253 2.05506 -2.46811 -0 -0 -2.2118 -0.45216 0 0 -0.70714 0 0 0.01984 -0.06789 0.47149 0.15973 0 -0.36262 2.19108 -0.77834 -0.5749 0.5101 -2.0201
VAL_589 -4.721 0.55774 2.84731 -0.29016 0.17215 0.06351 1.74279 -1.97248 -0 -0 -0.34473 -0.33419 0 0 0 0 0 0.01658 -0.02387 0.00473 0.21677 0 -0.52031 0 1.9342 -0.2153 0.31438 -0.55188
GLN_590 -5.64364 0.34826 3.99444 -0.25404 0.02506 0.17176 1.58375 -2.03704 -0.00144 -0.00691 -1.41882 -0.45123 0 0 0 0 0 0.03409 0.07509 0.11125 0 2.71539 -0.19899 0 -0.18838 -0.10337 0.29925 -0.94553
ASP_591 -4.99597 0.51171 7.00114 -0.23467 0.10859 0.75764 3.74246 -3.07965 -0.01656 -0.11591 -4.38898 -1.26982 0 0 -0.74513 -0.47406 0 0.11241 -0.00223 0.0093 0 2.2301 -0.44386 0 -2.3716 -0.11006 0.48586 -3.28929
LYS_592 -1.60634 0.12958 2.42281 -0.42635 0.06529 0.23839 0.7537 -1.08174 -0 -0 0.27764 0.04838 0 0 0 0 0 0.12821 -0.13958 0.00321 1.31956 0 -0.03146 0 -1.5107 -0.02112 0.45179 1.02127
SER_593 -2.38139 0.28244 3.34641 -0.04056 0.00075 0.05678 1.55755 -1.46147 -0 -0 -2.72777 -0.35125 0 0 -0.74513 -0.47406 0 0.08263 -0.03287 0.01878 0.27733 0 -0.29466 1.75478 -0.77834 -0.44271 0.31656 -2.03619
TYR_594 -8.30167 1.13323 3.43757 -0.8506 0.06824 0.15986 2.0318 -2.63383 -0.03394 -0.32703 -0.81425 -0.41575 0 0 0 0 0 0.05581 0.05731 0.19218 0 2.3838 0.03345 0.03766 1.2797 -0.45241 0.4199 -2.53896
LYS_595 -2.94098 0.21218 2.84687 -0.38863 0.06891 0.18802 0.69238 -1.3189 -0.01462 -0.09026 -0.81445 0.07915 0 0 0 0 0 0.03256 -0.00574 0.06512 1.85555 0 0.13535 0 -1.5107 -0.11855 0.4619 -0.56486
TYR_596 -10.1229 1.34973 3.67548 -0.76694 0.05308 0.14622 1.68775 -2.36571 -0.00414 -0.0505 -1.06403 -0.41205 0 0 0 0 0 0.02448 -0.08659 0.04576 0 2.07583 0.03698 0.02395 1.2797 -0.19911 1.37 -3.30302
PRO_597 -6.57508 1.38377 3.68258 -0.11336 0.14464 0.07984 2.18127 -1.72881 -0.00824 -0.09071 -1.58021 0.25177 0 0 0 0 0 0.07166 -0.00822 0.06184 1.10078 0 -1.00507 0 -2.4119 0.29724 1.59631 -2.66988
LYS_598 -6.11251 0.43188 8.76378 -0.47331 0.09905 0.32105 4.0001 -3.51054 -0 -0 -6.55963 0.11073 0 0 0 -1.45845 0 0.04714 0.04743 0.17639 1.98974 0 -0.01878 0 -1.5107 0.80687 0.73466 -2.11511
GLU_599 -3.67411 0.1427 4.92579 -0.45666 0.22986 1.43071 1.45156 -2.19169 -0.0343 -0.20827 -2.09496 -3.04394 0 0 0 0 0 0.02938 -0.05059 0.00975 0 3.96981 -0.30063 0 -2.7348 0.01137 0.38112 -2.20789
GLU_600 -5.55281 0.45866 5.10707 -0.21717 0.04561 0.32439 2.63696 -2.58693 -0.03288 -0.21912 -1.5433 -0.6212 0 0 0 0 0 0.01206 0.12173 0.02562 0 3.11844 -0.26953 0 -2.7348 -0.4781 0.24799 -2.15731
PHE_601 -11.4251 1.9059 3.73291 -0.61533 0.02244 0.24563 3.04677 -3.30819 -0 -0 -2.42963 -0.03193 0 0 0 0 0 0.00338 -0.00588 0.20009 0 2.68856 0.00563 0 1.0402 -0.23852 0.61007 -4.55297
ASP_602 -5.81703 0.304 8.23921 -0.09731 0.0028 0.28745 3.75157 -3.6281 -0.03433 -0.29167 -4.65906 -0.33471 0 0 0 -0.82119 0 0.0075 0.0056 5e-05 0 1.75081 0.29409 0 -2.3716 -0.14667 0.6937 -2.86492
ALA_603 -4.11913 0.17351 4.70455 -0.02157 0 0 2.28364 -2.50134 -0.01207 -0.13354 -1.85395 -0.34287 0 0 0 0 0 0.01946 -0.01385 0 0 0 -0.18258 0 1.8394 -0.21245 0.36754 -0.00525
MET_604 -11.1407 1.64215 4.26892 -0.40237 0.1849 0.1062 3.01028 -3.09307 -0 -0 -2.55258 0.04578 0 0 0 0 0 0.03813 0.04908 0.07008 1.76373 0 0.05135 0 0.60916 -0.15285 0.41227 -5.08956
TRP_605 -13.233 2.22635 6.79645 -1.14977 0.24363 0.38261 3.7556 -4.16462 -0.00917 -0.08844 -3.71207 -0.5143 0 0 0 -0.31738 0 0.07959 0.16108 0.30349 0 1.55177 0.05051 0 1.6906 -0.10717 1.18614 -4.86811
GLU_606 -6.60425 0.4185 7.99851 -0.20741 0.02337 0.28134 2.99772 -3.56666 -0.01207 -0.13354 -5.18432 -0.58842 0 0 0 0 0 0.03274 0.03971 0.017 0 3.0155 -0.25435 0 -2.7348 -0.41846 1.07956 -3.80031
ASN_607 -6.2201 0.39477 5.64877 -0.17811 0.0471 0.26371 2.52728 -2.79495 -0 -0 -2.43429 -0.28215 0 0 0 0 0 0.01231 0.07573 0.02978 0 1.5292 0.46051 0 -0.93687 -0.16616 0.41154 -1.61192
VAL_608 -8.07036 1.11128 3.5114 -0.32811 0.32374 0.07634 2.48778 -2.77612 -0.01867 -0.21288 -1.27563 -0.32049 0 0 0 0 0 0.01617 -0.05706 0.00037 0.12238 0 -0.32056 0 1.9342 0.08108 0.6229 -3.09225
LEU_609 -11.169 1.25446 5.06151 -0.48382 0.20536 0.11168 3.05243 -3.62591 -0.00631 -0.05197 -2.59164 0.23239 0 0 0 0 0 0.01302 0.01698 0.05826 0.31427 0 -0.28376 0 0.18072 -0.23042 0.74944 -7.19229
LEU_610 -7.82692 1.17405 4.04407 -0.68027 0.19131 0.24691 2.686 -2.66344 -0.01521 -0.1478 -2.03881 0.10823 0 0 0 0 0 0.02362 -0.04074 0.0693 1.02788 0 -0.25272 0 0.18072 -0.31499 0.66195 -3.56686
CYS_611 -7.15085 0.54879 4.42267 -0.05684 0.00943 0.02066 2.19328 -2.25075 -0.01417 -0.1324 -2.05752 -0.02345 0 0 0 0 0 0.10989 -0.05921 0.04874 0.53291 0 0.18613 0 3.6196 -0.26571 0.53684 0.21803
GLN_612 -9.101 1.10222 7.67599 -0.3128 0.10457 0.29285 3.77353 -3.72146 -0.02387 -0.19336 -4.156 -0.76449 0 0 0 -1.93127 0 0.06334 0.07191 0.07263 0 2.81882 -0.18495 0 -0.18838 -0.43786 0.68124 -4.35833
PHE_613 -13.5299 2.38981 7.85973 -0.77285 0.0571 0.0136 6.12805 -4.88137 -0 -0 -3.17444 -0.3126 0 0 0 0 0 0.02866 0.01058 0.19408 0 2.59491 0.25227 0 1.0402 -0.25541 0.84501 -1.51255
HIS_D_614 -9.80582 1.31396 8.80663 -0.62729 0.03003 0.73313 2.56662 -4.2961 -0.01778 -0.19099 -1.62405 -0.57355 0 0 0 0 0 0.04023 0.05781 0.03255 0 2.39362 0.16789 0 -0.45461 0.05711 1.32359 -0.06703
ASP_615 -7.70653 0.78609 9.01393 -0.11016 0.00308 0.33862 3.07302 -3.93915 -0.01357 -0.10873 -2.19474 -0.3882 0 0 0 0 0 0.00362 -0.02567 0.00215 0 2.00944 -0.31409 0 -2.3716 -0.107 1.21637 -0.83311
CYS_616 -6.36559 0.30455 4.57304 -0.04156 0 0.01509 2.1065 -2.16531 -0.01736 -0.27675 -1.25638 -0.35034 0 0 0 0 0 0.02103 -0.00067 0.00709 0.47768 0 0.24725 0 3.6196 0.55111 0.43827 1.88726
LEU_617 -8.45231 1.27009 3.95142 -0.68049 0.19806 0.28306 1.9931 -2.43289 -0.00116 -0.01634 -0.66668 0.07289 0 0 -0.66305 0 0 0.05983 0.63881 0.11936 0.84562 0 -0.21449 0 0.18072 1.81849 1.72534 0.02938
PRO_618 -7.46217 1.79261 4.40942 -0.08553 0.00032 0.05077 1.19307 -1.76478 -0.01474 -0.13316 -0.64083 0.57074 0 0 0 0 0 0.09894 -0.20755 0.3483 0.3984 0 -0.66423 0 -2.4119 1.115 2.33885 -1.06847
GLY_619 -3.65253 0.44189 3.38746 -5e-05 0 0 1.78972 -1.87015 -0 -0 -1.17315 -0.39343 0 0 0 0 0 0.0547 -0.1721 0 0 0 -1.27959 0 0.83697 -0.19268 0.95092 -1.27201
SER_620 -4.71626 0.56936 4.24952 -0.03452 0.00677 0.0615 1.79973 -2.05591 -0.00937 -0.086 -1.27474 -0.96424 0 0 0 0 0 0.29636 -0.04967 0.00857 0.51875 0 -0.15125 0.79373 -0.77834 -0.36234 0.42655 -1.75181
SER_621 -4.52074 0.29045 4.13496 -0.02363 0 0.05464 1.48935 -2.03553 -0.03036 -0.35544 -0.64813 -0.59736 0 0 0 0 0 0.17155 -0.01975 0.01881 0.20041 0 -0.42111 0.6201 -0.77834 -0.42886 0.4016 -2.47739
ILE_622 -8.6181 0.87001 4.00861 -0.54226 0.27526 0.14593 3.27925 -2.83143 -0 -0 -2.09809 0.32654 0 0 0 0 0 0.08596 -0.01806 0.12612 0.66552 0 1.0321 0 0.73287 0.07707 0.49937 -1.98333
GLU_623 -4.86629 0.22964 5.90544 -0.36393 0.12373 0.45753 2.55657 -2.456 -0.00064 -0.00236 -2.71358 -0.64336 0 0 0 -1.18253 0 0.00937 -0.05697 0.04687 0 3.21424 -0.1925 0 -2.7348 0.11169 0.52633 -2.03154
MET_624 -6.27259 0.6338 3.51026 -0.3489 0.09608 0.09058 1.70201 -2.02657 -0 -0 -0.29377 -0.04874 0 0 0 0 0 0.01046 -0.01211 0.05161 1.75737 0 -0.0221 0 0.60916 -0.2418 0.30275 -0.50252
ALA_625 -5.75567 0.81835 4.26069 -0.02138 0 0 2.86254 -2.6708 -0.01126 -0.11842 -2.18836 -0.3614 0 0 0 0 0 0.01898 0.13772 0 0 0 -0.21694 0 1.8394 -0.25349 0.25951 -1.40054
TYR_626 -7.76927 0.49842 6.91156 -1.0743 0.14923 0.47801 2.99639 -3.36848 -0 -0 -2.81368 -0.2898 0 0 0 0 0 0.033 -0.00719 0.02889 0 1.76133 -0.35967 0.08461 1.2797 -0.14559 0.3867 -1.22012
ARG_627 -5.65197 0.1987 6.43379 -0.60575 0.09 0.33562 3.1269 -2.85864 -0.00317 -0.039 -3.71084 0.17693 0 0 0 -1.18253 0 0.00789 0.10924 0.03844 2.49131 0 -0.12843 0 -1.2888 -0.17237 0.60587 -2.02681
GLU_628 -6.44167 0.37654 7.88873 -0.21215 0.03133 0.29518 4.04257 -3.51659 -0.0311 -0.2219 -4.89952 -0.55748 0 0 -1.12105 0 0 0.01057 0.02218 0.01164 0 3.09558 -0.25396 0 -2.7348 -0.44709 0.44856 -4.21442
SER_629 -6.00312 0.23294 5.94374 -0.03115 0.00011 0.0208 3.1914 -2.9608 -0 -0 -3.22399 -0.01238 0 0 0 0 0 0.03175 -0.0303 0.0226 0.49805 0 0.29378 1.81173 -0.77834 -0.27532 0.23821 -1.03027
ASP_630 -5.11207 0.21254 6.20345 -0.1896 0.00025 0.62168 2.74882 -2.9261 -0.00317 -0.039 -3.40594 -0.22481 0 0 0 0 0 0.03207 0.074 0.07983 0 3.17048 0.29156 0 -2.3716 -0.09702 0.36852 -0.5661
GLN_631 -4.97402 0.20523 6.46046 -0.81632 0.11065 0.85024 3.11051 -3.06909 -0 -0 -3.05775 -0.84572 0 0 0 -0.72062 0 0.01478 0.02443 0.0021 0 2.85028 -0.13535 0 -0.18838 -0.19371 0.49857 0.12629
MET_632 -8.49686 0.89171 5.26986 -0.35501 0.0775 0.11037 2.8449 -2.94909 -0 -0 -2.60856 -0.07559 0 0 0 0 0 0.00822 0.11087 0.03483 1.75935 0 0.0274 0 0.60916 -0.16396 0.52132 -2.3836
TYR_633 -10.5697 0.7243 6.15496 -0.58527 0.11323 0.24438 3.56031 -3.74621 -0.02702 -0.26806 -2.63894 -0.30405 0 0 0 0 0 0.00444 0.04698 0.20266 0 2.69781 0.11932 0.02011 1.2797 -0.14395 0.44956 -2.66547
ALA_634 -4.43497 0.21779 4.77519 -0.02168 0 0 2.70072 -2.63053 -0 -0 -2.69581 -0.35377 0 0 0 0 0 0.00675 -0.0282 0 0 0 -0.25887 0 1.8394 -0.34418 0.34418 -0.88397
ASP_635 -5.14347 0.14479 7.18723 -0.10517 0.00539 0.31557 3.23031 -3.2145 -0 -0 -4.60417 -0.34163 0 0 0 -0.72062 0 0.01791 0.08834 0.00427 0 1.76193 0.19322 0 -2.3716 -0.33278 0.27169 -3.61327
VAL_636 -8.25473 0.99062 4.05928 -0.32658 0.40421 0.07475 3.14913 -2.97761 -0 -0 -2.34993 -0.15415 0 0 0 0 0 0.0314 -0.06999 0.04146 0.03976 0 -0.37476 0 1.9342 -0.08701 0.35262 -3.51732
PHE_637 -7.42666 0.51371 5.71055 -0.93215 0.06016 0.29451 2.62866 -2.95131 -0 -0.00011 -2.13467 -0.03574 0 0 0 0 0 0.03993 -0.0012 0.01811 0 1.74589 -0.48762 0 1.0402 0.0719 0.32406 -1.52177
SER_638 -4.65522 0.24983 5.72864 -0.02774 0 0.06409 2.53769 -2.66857 -0 -0 -2.50292 -0.57843 0 0 0 0 0 0.02226 -0.00204 3e-05 0.73481 0 0.33318 0.61966 -0.77834 0.12839 0.17581 -0.61888
THR_639 -6.42761 0.4588 5.70111 -0.20282 0.11194 0.07425 2.85465 -2.83472 -0 -0 -3.15011 -0.10963 0 0 0 0 0 0.03309 -0.02723 0.02621 0.09251 0 -0.00948 2.26839 -1.0874 0.1059 0.22648 -1.89567
ALA_640 -6.94859 0.74175 4.049 -0.02196 0 0 3.04575 -2.92719 -0 -0 -2.65247 -0.36277 0 0 0 0 0 0.01851 -0.00631 0 0 0 -0.3097 0 1.8394 -0.239 0.28025 -3.49335
GLU_641 -6.04697 0.42945 8.26079 -0.58769 0.10763 1.06117 3.93701 -3.41701 -0 -0.00011 -5.36627 -0.70602 0 0 0 -0.0004 0 0.01897 0.01954 0.00859 0 3.46175 -0.18872 0 -2.7348 -0.428 0.30285 -1.86823
LYS_642 -4.49416 0.16148 5.35536 -0.30762 0.02765 0.13733 2.2783 -2.4107 -0 -0 -2.3824 -0.01263 0 0 0 0 0 0.02223 -0.00583 0.01508 1.74821 0 -0.00419 0 -1.5107 -0.37222 0.23589 -1.51894
ILE_643 -8.8739 1.50143 3.96172 -0.52076 0.47218 0.10182 3.09589 -2.99196 -0.00929 -0.12122 -2.43055 -0.02072 0 0 0 0 0 0.04435 -0.02726 0.11588 0.55346 0 -0.48109 0 0.73287 -0.19042 0.49896 -4.58862
MET_644 -9.83464 1.03874 6.00863 -0.42661 0.17568 0.14201 2.91188 -3.35837 -0 -0 -2.43025 -0.19432 0 0 0 0 0 0.0511 0.08339 0.44414 1.97037 0 0.02304 0 0.60916 0.10167 0.60482 -2.07955
LYS_645 -4.55112 0.33 5.31026 -0.30398 0.02625 0.13183 1.85244 -2.30316 -0.01997 -0.11384 -1.18448 -0.02663 0 0 0 0 0 0.06912 0.04406 0.0297 1.7816 0 0.01689 0 -1.5107 -0.07326 0.30017 -0.19483
GLY_646 -2.44921 0.06357 3.17927 -4e-05 0 0 1.28274 -1.62346 -0 -0 -0.72034 -0.42146 0 0 0 0 0 0.13511 -0.04219 0 0 0 0.46914 0 0.83697 -0.00631 0.27691 0.98068
VAL_647 -7.61507 2.06432 3.00335 -0.33821 0.42629 0.07552 2.63341 -2.86029 -0.01351 -0.09529 -1.34811 -0.02887 0 0 0 0 0 0.11897 0.42961 0.13586 0.0881 0 -0.42107 0 1.9342 0.18966 1.09047 -0.53067
SER_648 -4.71196 0.43202 4.66682 -0.03874 0.00099 0.07204 2.38719 -2.33518 -0.01997 -0.11384 -1.83253 -0.65536 0 0 0 0 0 1.79336 1.15849 0.00064 0.2752 0 0.38899 0.60449 -0.77834 0.51916 1.87533 3.68882
GLN_649 -7.29396 1.70689 5.20302 -0.75437 0.46475 1.26748 3.16701 -2.6312 -0 -0 0.75435 -1.66756 0 0 0 0 0 1.24547 0.83322 0.5238 0 4.22195 0.00753 0 -0.18838 0.91646 2.94351 10.72
VAL_650 -6.30393 0.96022 2.96431 -0.29443 0.1622 0.06305 2.051 -2.16491 -0.00756 -0.09454 -1.59442 -0.39869 0 0 0 0 0 7.46554 0.69509 0.03771 0.0922 0 -0.03528 0 1.9342 0.96817 2.97722 9.47715
LEU_651 -5.93685 1.48957 3.43967 -0.65441 0.16274 0.2281 2.99173 -2.29531 -0.01351 -0.09529 -0.08746 0.10031 0 0 0 0 0 3.33735 0.14638 0.01804 1.03016 0 -0.27403 0 0.18072 0.38524 1.40228 5.55543
GLY_652 -2.00958 0.10226 2.58828 -6e-05 0 0 0.88175 -1.30624 -0 -0 -1.09277 -0.41658 0 0 0 0 0 0.23707 -0.09825 0 0 0 0.19588 0 0.83697 -0.11434 0.54043 0.34482
LEU_653 -4.7714 0.7538 3.0609 -0.68722 0.19898 0.23824 1.22092 -1.7524 -0 -0 -0.64432 0.21949 0 0 0 0 0 0.1176 0.16165 0.00291 0.70221 0 -0.22969 0 0.18072 0.26617 0.3602 -0.60125
GLU_654 -4.37151 0.89108 4.58789 -0.26476 0.02927 0.3012 2.09059 -2.18888 -0.02776 -0.25948 -1.51129 -0.29252 0 0 -0.75966 0 0 0.09938 0.02637 0.00232 0 2.94768 0.09894 0 -2.7348 0.07713 1.38486 0.12606
PRO_655 -2.68592 0.56402 1.43036 -0.11621 0.00723 0.08507 0.46298 -0.67029 -0 -0 -0.19992 0.24577 0 0 0 0 0 0.2752 -0.11114 0.0171 0.10726 0 -0.98366 0 -2.4119 -0.4821 1.46198 -3.00416
ALA_656 -3.15402 0.26453 0.49142 -0.02974 0.00961 0 0.49657 -1.06017 -0 -0 0.63603 -0.51661 0 0 0 0 0 0.13218 0.26078 0 0 0 0.18938 0 1.8394 0.63745 0.56066 0.75747
LEU_657 -2.34202 0.22642 1.52771 -0.54005 0.31212 0.16231 0.30877 -0.8531 -0 -0 -0.16828 0.1218 0 0 0 0 0 0.09176 0.03119 0.06874 0.12929 0 -0.15374 0 0.18072 0.66514 0.50212 0.27091
ASN_658 -3.33928 0.39113 2.6319 -0.15978 0.00819 0.20955 1.60309 -1.5838 -0 -0 -0.59969 -0.61637 0 0 -1.0372 0 0 0.01852 -0.01305 0.00641 0 2.40851 -0.23531 0 -0.93687 -0.35349 0.53411 -1.06343
HIS_659 -2.76952 0.30638 3.02718 -0.48192 0.00935 0.3173 0.8105 -1.52068 -0.00202 -0.03618 -0.56748 -0.83072 0 0 -1.0372 0 0 0.01217 0.18594 0.00934 0 2.05249 -0.03259 0 -0.45461 -0.17521 0.47984 -0.69766
MET_660 -4.87297 0.49158 4.14647 -0.32282 0.1059 0.02522 2.23218 -2.05491 -0 -0 -1.07627 0.07574 0 0 0 0 0 0.02059 0.02231 0.01546 1.08509 0 0.07553 0 0.60916 0.45977 0.39627 1.43429
SER_661 -2.72751 0.34387 3.01665 -0.04265 0.04077 0.08392 0.98922 -1.40513 -0.0058 -0.04647 -0.08924 -0.24198 0 0 0 0 0 0.02218 0.0959 0.01189 1.2854 0 0.059 0.61024 -0.77834 1.17666 0.27864 2.67722
THR_662 -4.3269 0.50907 2.33 -0.17281 0.08948 0.06594 0.97266 -1.57312 -0 -0 0.0657 -0.17638 0 0 0 0 0 0.01298 0.14637 0.04996 0.03696 0 0.08456 2.3109 -1.0874 0.47582 0.23637 0.05017
THR_663 -2.97501 0.37156 2.36224 -0.10919 0.04621 0.06135 0.94032 -1.42422 -0.06306 -0.37333 1.04213 -1.25577 0 0 0 0 0 0.03009 -0.0184 0.00843 0.2323 0 -0.63286 2.34753 -1.0874 -0.01322 0.23777 -0.27254
ASN_664 -5.71045 0.348 4.24492 -0.17973 0.00149 0.23989 2.08799 -2.48769 -0.02966 -0.23693 -1.53115 -0.43591 0 0 0 0 0 0.02859 0.1461 0.25036 0 2.27598 0.19379 0 -0.93687 0.19226 0.44369 -1.09533
THR_665 -5.32448 0.6472 3.79149 -0.10682 0.04376 0.07438 2.58433 -2.27576 -0.01447 -0.13076 -2.67891 -0.45433 0 0 0 0 0 0.44857 0.01419 0.00396 0.11668 0 -0.35154 2.33729 -1.0874 -0.17045 0.5271 -2.00596
VAL_666 -7.47198 1.9859 3.8392 -0.38968 0.4012 0.10272 2.72889 -2.86657 -0.00219 -0.00604 -2.0502 -0.44683 0 0 0 0 0 1.22336 -0.01995 0.33972 0.94031 0 -0.3846 0 1.9342 -0.28844 0.81028 0.37928
ALA_667 -4.52499 0.24011 1.5475 -0.02469 0.00032 0 1.93601 -1.63801 -0.01608 -0.05431 -1.95202 -0.36074 0 0 0 0 0 0.3198 -0.05041 0 0 0 0.50891 0 1.8394 0.22938 0.77427 -1.22557
LEU_668 -7.1105 0.57935 2.18108 -0.59516 0.12045 0.15105 1.86944 -1.99318 -0.0047 -0.01348 -2.12178 0.20595 0 0 0 0 0 0.06492 0.02077 0.18178 0.75557 0 -0.21609 0 0.18072 0.33951 0.82409 -4.58023
ASN_669 -6.92187 0.51486 6.36604 -0.28556 0.07724 0.53118 2.71958 -3.17629 -0.04158 -0.3241 -1.9822 -0.8407 0 0 -1.23114 0 0 0.46892 -0.08692 0.06754 0 2.39325 -0.33808 0 -0.93687 0.01723 0.85431 -2.15519
THR_670 -4.7444 0.22074 2.13384 -0.12559 0.11138 0.07048 0.72292 -1.51228 -0.0063 -0.09434 -1.32446 -1.34251 0 0 0 -0.37809 0 0.0752 -0.05398 0.00118 0.04766 0 -0.25964 2.27273 -1.0874 -0.33608 0.36177 -5.24718
LEU_671 -6.74783 0.89139 3.89534 -0.43686 0.19105 0.06761 2.44397 -2.41335 -0.00013 -0.00306 -0.5873 0.32159 0 0 -0.51724 0 0 0.02806 0.01675 0.09538 0.36084 0 -0.27324 0 0.18072 -0.54834 0.90533 -2.12933
PRO_672 -5.68469 1.70291 2.60441 -0.09314 0.00285 0.05761 1.42802 -1.22219 -0 -0 -0.68488 0.68866 0 0 -0.29555 0 0 0.30096 -0.10855 0.01725 0.50415 0 -0.16185 0 -2.4119 -0.51877 1.24159 -2.63311
TRP_673 -9.15392 0.9967 4.82018 -0.80412 0.0279 0.32519 2.04062 -2.70316 -0.01857 -0.15526 -1.21726 -0.17458 0 0 -1.30706 0 0 0.15894 -0.01673 0.00117 0 1.57085 -0.2332 0 1.6906 1.29858 2.04211 -0.81101
PRO_674 -4.63951 0.6652 3.03947 -0.13059 0.00256 0.09455 0.98189 -1.25802 -0.00146 -0.00622 -0.33546 0.22095 0 0 0 0 0 0.30909 -0.04981 0.01554 0.13104 0 -1.11575 0 -2.4119 1.20356 1.73281 -1.55204
ARG_675 -10.5187 0.57583 10.4546 -0.54239 0.14262 0.2726 4.39483 -4.41952 -0.00751 -0.06903 -5.52423 0.70704 0 0 -0.41715 -0.81499 0 0.34483 0.04347 0.12283 2.69927 0 -0.19616 0 -1.2888 -0.45279 0.80178 -3.69162
ARG_676 -5.66373 0.341 5.8912 -0.63162 0.12204 0.44738 2.13398 -2.31331 -0.01961 -0.14904 -2.15865 -0.15016 0 0 0 -1.43109 0 0.0632 0.20446 0.11552 2.67786 0 0.02966 0 -1.2888 -0.10608 1.24371 -0.64208
GLU_677 -5.46811 0.3771 6.27701 -0.45823 0.09508 0.72341 3.62027 -2.61755 -0.00166 -0.00456 -4.05597 -1.41801 0 0 -1.06684 -0.81499 0 0.03893 0.41201 0.03412 0 4.2797 0.1585 0 -2.7348 0.1945 1.09872 -1.33138
LEU_678 -5.09353 0.97236 2.22148 -0.64881 0.31438 0.19179 1.07835 -1.62814 -0 -0 -1.42762 0.24848 0 0 -1.06684 0 0 0.03321 -0.07109 0.17745 0.55316 0 -0.35802 0 0.18072 0.15529 0.75242 -3.41498
VAL_679 -6.5072 1.07362 2.81675 -0.24977 0.14366 0.04736 2.26719 -2.18538 -0.00166 -0.00456 -2.20091 -0.10887 0 0 0 0 0 0.09209 -0.04545 0.04888 0.53375 0 -0.72061 0 1.9342 -0.16746 0.64377 -2.59059
LYS_680 -2.79871 0.15856 1.78014 -0.35565 0.03862 0.16344 0.6473 -0.99187 -0 -0 -0.77078 0.08464 0 0 0 0 0 0.11249 -0.03655 0.00853 1.83603 0 0.03659 0 -1.5107 -0.22257 0.38918 -1.43131
ILE_681 -7.70451 1.28573 3.04019 -0.54767 0.46935 0.11237 1.70109 -2.16913 -0.00805 -0.04065 -0.82434 0.08627 0 0 0 0 0 0.06595 -0.07651 0.08527 1.30742 0 -0.5274 0 0.73287 -0.17646 0.38077 -2.80745
SER_682 -3.00686 0.2674 2.50309 -0.03366 0.0029 0.06108 0.84886 -1.22871 -0.00071 -0.00372 0.04755 -0.74304 0 0 -0.69145 0 0 0.01692 -0.05833 0.01213 0.39626 0 0.45456 0.69001 -0.77834 0.25214 0.45574 -0.53619
GLU_683 -4.46561 0.51088 4.5438 -0.37862 0.10834 0.54649 1.63483 -1.85964 -0.00254 -0.00716 -1.82437 -0.62525 0 0 -0.46555 0 0 0.03361 0.05807 0.02591 0 3.39101 -0.00534 0 -2.7348 0.60182 0.29368 -0.62045
LYS_684 -3.30772 0.65856 2.08906 -0.43239 0.087 0.12903 0.73932 -0.86586 -0 -0 0.01953 0.16912 0 0 0 0 0 0.01151 0.09282 0.10531 2.63679 0 0.27712 0 -1.5107 0.71128 0.44237 2.05217
GLU_685 -3.36242 0.4833 3.18427 -0.29283 0.04596 0.36529 1.98842 -1.52149 -0 -0 -0.79617 -0.28847 0 0 0 0 0 0.00071 0.0262 0.00707 0 2.75048 -0.06158 0 -2.7348 0.15604 0.45073 0.40073
ALA_686 -1.46125 0.21934 1.62896 -0.02522 0.00069 0 0.62561 -0.85459 -0 -0 0.64722 -0.38751 0 0 0 0 0 0.00302 -0.11221 0 0 0 -0.23594 0 1.8394 -0.49456 0.36436 1.75732
ALA_687 -2.03458 0.27513 1.49591 -0.02526 0.00043 0 0.55407 -0.97438 -0.00093 -0.00327 -0.22186 -0.39436 0 0 0 0 0 0.00236 0.00561 0 0 0 -0.0799 0 1.8394 -0.56997 0.31479 0.18319
VAL_688 -3.94623 0.50614 2.9209 -0.27161 0.20679 0.05349 1.78249 -1.65399 -0 -0 -0.76932 -0.11388 0 0 0 0 0 0.00546 -0.06829 0.04659 0.29524 0 -0.58261 0 1.9342 -0.5068 0.26169 0.10025
ALA_689 -1.23971 0.20803 1.11923 -0.02514 0.00027 0 0.35767 -0.67279 -0.00093 -0.00327 -0.10137 -0.2543 0 0 0 0 0 0.00605 0.05805 0 0 0 0.00437 0 1.8394 -0.38716 0.20391 1.11229
HIS_D_690 -2.57705 0.18429 2.38132 -0.52594 0.03375 0.40961 0.27705 -1.34814 -0 -0 -0.06477 -0.43909 0 0 0 0 0 0.00795 0.02041 0.10212 0 1.54736 -0.06115 0 -0.45461 -0.49614 0.4369 -0.56614
GLY_691 -2.04464 0.71401 2.14862 -0.00021 0 0 0.50665 -1.14616 -0.00071 -0.00372 0.14432 -0.2 0 0 0 0 0 0.07204 0.10176 0 0 0 -0.73034 0 0.83697 1.08134 0.98415 2.46408
THR_692 -5.65979 1.31352 4.23729 -0.11175 0.10708 0.07361 2.45491 -2.21295 -0.0055 -0.03349 -1.25041 -1.24342 0 0 -1.15701 0 0 0.04191 -0.01291 0.54626 0.15194 0 -0.62344 2.24652 -1.0874 1.14772 1.39683 0.31953
GLY_693 -1.7175 0.43888 1.54891 -0.0001 0 0 0.50257 -0.75261 -0 -0 0.31281 -0.25262 0 0 0 0 0 0.05897 0.05587 0 0 0 0.37353 0 0.83697 5.53285 2.51496 9.45348
PRO_694 -5.09123 1.04092 3.59097 -0.10374 0 0.0777 2.01368 -1.5541 -0.0009 -0.00239 -0.74816 0.35232 0 0 0 0 0 0.17699 -0.05655 0.09228 0.13243 0 -1.2247 0 -2.4119 5.52446 2.34987 4.15794
PHE_695 -5.04648 0.39081 1.00907 -0.57639 0.11893 0.30626 0.61139 -1.07343 -0.00326 -0.00915 -0.36036 0.11406 0 0 0 0 0 0.18801 -0.05557 0.01337 0 2.61329 -0.10107 0 1.0402 -0.23267 1.04562 -0.00737
LEU_696 -7.45194 0.80763 2.45549 -0.55332 0.14643 0.14157 2.27932 -2.16949 -0.0009 -0.00239 -2.13722 0.22961 0 0 0 0 0 0.11563 -0.06201 0.06944 0.59422 0 -0.35396 0 0.18072 -0.03312 0.65804 -5.08624
LYS_697 -4.36542 0.57762 3.17753 -0.73856 0.14454 0.70989 0.50616 -1.53088 -0.0351 -0.12778 -0.49296 0.16698 0 0 0 0 0 0.12353 -0.05971 0.53806 2.92488 0 0.22269 0 -1.5107 0.0458 0.58933 0.86591
LEU_698 -7.09886 1.34336 1.51604 -0.67217 0.69318 0.14181 1.91238 -1.81243 -0 -0 -1.92074 0.21653 0 0 0 0 0 0.20512 -0.02053 0.07031 2.00112 0 -0.26511 0 0.18072 -0.04681 0.98968 -2.56638
GLN_699 -3.83837 0.28128 2.7872 -0.44654 0.12463 0.37234 0.51056 -1.27398 -0.0088 -0.0283 -0.21871 -0.63682 0 0 0 0 0 0.17183 0.00223 0.00261 0 3.68551 -0.10753 0 -0.18838 -0.17265 0.78179 1.79989
LYS_700 -3.56563 0.30101 3.87397 -0.33906 0.06246 0.21957 1.25487 -1.54944 -0.00761 -0.0255 -0.8554 -0.39943 0 0 0 0 0 0.82136 -0.07175 0.01082 1.56337 0 -0.17076 0 -1.5107 -0.2397 0.34255 -0.285
LEU_701 -7.645 0.72788 3.99785 -0.48877 0.17728 0.12949 2.61375 -2.49406 -0.01138 -0.09688 -2.81481 0.03844 0 0 0 0 0 0.75514 -0.03638 0.09896 0.7989 0 0.02193 0 0.18072 0.17944 0.52922 -3.33825
GLU_702 -4.3469 0.46352 5.97874 -0.21345 0.03228 0.30548 2.06862 -2.42934 -0.01451 -0.12451 -3.7323 -0.40429 0 0 0 -0.16032 0 0.05592 0.13156 0.04479 0 3.26857 0.20211 0 -2.7348 0.26142 0.5249 -0.8225
THR_703 -6.96045 1.29118 5.00443 -0.18682 0.2202 0.0698 2.08919 -2.62194 -0.01212 -0.08859 -1.82191 -0.29456 0 0 -0.29555 0 0 0.22694 -0.11688 0.17233 0.05523 0 0.05495 3.77506 -1.0874 -0.02985 0.92619 0.36944
THR_704 -7.12837 1.45254 4.1166 -0.15785 0.09235 0.10773 2.80656 -2.54673 -0.01817 -0.1072 -1.59586 -0.31489 0 0 0 0 0 0.99672 0.112 0.04925 0.63167 0 0.89185 2.83531 -1.0874 1.40035 1.10292 3.63936
LYS_705 -5.93796 0.94595 7.02341 -0.5328 0.1187 0.26851 1.979 -2.8315 -0.02399 -0.07851 -2.94494 0.11889 0 0 0 -0.16032 0 0.53934 0.6016 0.44679 2.92868 0 0.17489 0 -1.5107 1.63109 1.17604 3.93218
PRO_706 -5.19372 0.93171 1.44936 -0.14114 0.00498 0.10308 0.29878 -0.72768 -0 -0 -0.58144 0.13761 0 0 0 0 0 1.75024 0.40945 0.29843 0.33081 0 -0.85314 0 -2.4119 -0.06727 1.30502 -2.95682
LEU_707 -4.22179 0.97763 2.85837 -0.61606 0.17634 0.19351 2.07351 -1.82055 -0.01338 -0.04581 -1.81409 0.16425 0 0 0 0 0 1.33416 -0.06588 0.03945 0.81332 0 -0.19092 0 0.18072 -0.20661 0.7886 0.60478
VAL_708 -3.67188 0.43363 1.13885 -0.37612 0.35338 0.09272 0.29179 -1.07499 -0 -0 -0.45564 -0.06083 0 0 0 0 0 0.11139 -0.05282 0.01897 0.88637 0 -0.76253 0 1.9342 -0.04881 0.47248 -0.76987
THR_709 -3.99647 0.36717 3.55622 -0.18482 0.07318 0.06659 2.36076 -1.93123 -0.03899 -0.21301 -3.43469 -0.48016 0 0 -0.77624 0 0 0.01833 0.10732 0.00667 0.17357 0 0.18846 4.29822 -1.0874 0.2907 0.91808 0.28225
LEU_710 -3.74584 0.64245 1.81437 -0.48087 0.20002 0.10131 0.80473 -1.26413 -0 -0 -1.81338 0.02513 0 0 -0.77624 0 0 0.01108 0.01123 0.01538 0.5947 0 -0.21931 0 0.18072 0.3746 1.32547 -2.19857
ARG_711 -3.38816 0.28079 2.39791 -0.91932 0.21029 0.56344 0.59751 -1.20266 -0.00136 -0.00404 0.11846 0.41661 0 0 0 0 0 0.0229 0.29419 0.13707 2.854 0 -0.19475 0 -1.2888 0.06085 0.88334 1.83827
GLN_712 -2.09923 0.24472 1.86415 -0.64591 0.09009 0.40834 0.68212 -0.93153 -0 -0 -1.17054 -0.18366 0 0 -0.90229 0 0 0.04291 -0.04163 0.05112 0 3.00515 0.11919 0 -0.18838 0.10387 0.4991 0.9476
VAL_713 -3.16162 0.16042 1.66926 -0.29723 0.1704 0.05634 0.82022 -1.09417 -0.00136 -0.00404 -0.82302 -0.10089 0 0 -0.90229 0 0 0.0116 -0.0433 0.00084 0.04595 0 -0.48516 0 1.9342 -0.09766 0.34988 -1.79164
THR_714 -1.26579 0.04275 0.82103 -0.22151 0.15513 0.09044 0.08713 -0.44363 -0 -0 -0.15948 -1.36933 0 0 0 0 0 0.04866 0.03389 0.01402 0.448 0 0.05587 2.28716 -1.0874 -0.01595 0.26521 -0.21381
LYS_715 -2.3209 0.13105 0.72293 -0.49583 0.1559 0.3499 0.08274 -0.42811 -0 -0 0.59956 -0.29217 0 0 0 0 0 0.08001 0.08438 0.03325 2.12366 0 0.16168 0 -1.5107 0.14372 0.28682 -0.09209
GLY_716 -2.43462 0.21588 2.04485 -0.00044 0 0 1.06748 -1.08483 -0 -0 -0.13452 -0.20066 0 0 0 0 0 0.01049 0.01243 0 0 0 -1.53846 0 0.83697 0.40266 0.5625 -0.24026
ALA_717 -1.21425 0.09634 1.19365 -0.02847 0.03395 0 0.32332 -0.60642 -0 -0 0.19506 -0.56741 0 0 0 0 0 0.06613 -0.09133 0 0 0 0.25638 0 1.8394 0.39987 1.04967 2.94588
PHE_718 -8.37938 1.42003 3.53787 -0.72551 0.04788 0.0475 2.08318 -2.73774 -0.02109 -0.14582 -0.40273 -0.43973 0 0 0 0 0 0.36233 0.06482 0.11384 0 2.23761 -0.15014 0 1.0402 0.18089 1.52101 -0.34496
VAL_719 -3.05202 0.45679 1.04031 -0.32206 0.19762 0.06958 0.31689 -1.04403 -0.02503 -0.09479 0.25479 -0.49728 0 0 0 0 0 0.1914 0.72513 0.00149 0.24765 0 -0.3635 0 1.9342 -0.08506 1.56631 1.51837
LEU_720 -7.16428 1.39307 1.24074 -0.53627 0.06851 0.11929 0.40867 -1.67025 -0.0277 -0.19272 0.20884 0.18998 0 0 0 0 0 1.48176 0.88194 0.01296 0.96319 0 -0.0579 0 0.18072 -0.0506 2.37952 -0.17054
GLU_721 -4.46879 0.28411 4.58777 -0.2061 0.02274 0.31762 1.25442 -1.9301 -0.03113 -0.14808 -1.90135 -0.70319 0 0 0 -0.92588 0 0.80172 0.33123 0.07856 0 3.26402 0.2702 0 -2.7348 0.60316 2.63329 1.39943
ASN_722 -5.78638 0.60043 6.4671 -0.26729 0.06804 0.43699 3.73562 -3.09863 -0.00097 -0.00335 -3.46748 -0.59003 0 0 -1.89043 0 0 0.54439 -0.10015 0.02929 0 1.7316 -0.44542 0 -0.93687 0.74802 1.40376 -0.82178
SER_723 -2.19688 0.0622 2.79608 -0.02887 2e-05 0.04608 1.08122 -1.22071 -0 -0 -0.73485 -1.01716 0 0 -0.63933 0 0 0.2194 -0.09799 0.01101 0.16076 0 -0.25551 0.65821 -0.77834 -0.07454 0.59072 -1.41848
GLN_724 -6.50414 0.37693 6.73397 -0.39483 0.14366 0.272 2.78604 -2.89361 -0.02705 -0.10641 -3.01035 -0.52695 0 0 -0.91965 -0.53147 0 0.14582 0.64423 0.24473 0 3.79496 0.0951 0 -0.18838 0.47183 0.486 1.09243
LEU_725 -7.65444 0.83785 3.36902 -0.55961 0.11738 0.13029 1.89412 -2.50623 -0.00094 -0.00706 -1.68215 0.29261 0 0 -0.66708 0 0 0.1571 0.16868 0.04584 0.83823 0 -0.19237 0 0.18072 0.75786 1.04888 -3.43127
ARG_726 -7.57204 0.53054 6.99578 -0.60909 0.08336 0.36866 3.45798 -2.92995 -0.02007 -0.07402 -4.11995 0.27115 0 0 0 -0.92588 0 0.02241 -0.04102 0.27083 2.59467 0 0.09011 0 -1.2888 -0.02964 1.1506 -1.77437
VAL_727 -5.92515 1.3212 -0.45148 -0.27671 0.20573 0.06036 0.4721 -1.26738 -0.03576 -0.2199 -0.37878 -0.43901 0 0 0 0 0 0.027 -0.08674 0.03322 0.24803 0 -0.73664 0 1.9342 -0.18675 0.70706 -4.99541
HIS_D_728 -5.91336 0.49624 5.2281 -0.41506 0.011 0.51379 3.1314 -2.7903 -0.00712 -0.02637 -3.79129 -0.27307 0 0 0 0 0 0.01833 -0.04587 0.11059 0 2.12519 -0.01961 0 -0.45461 -0.12015 0.4147 -1.80746
VAL_729 -5.45179 0.44409 0.04568 -0.26637 0.14373 0.05366 0.40583 -1.32596 -0.00899 -0.03422 -0.1514 -0.22398 0 0 0 0 0 0.01297 -0.05957 0.01369 0.2824 0 -0.75672 0 1.9342 -0.13843 0.38803 -4.69316
GLU_730 -5.11896 0.59254 5.55128 -0.19141 0.01571 0.27136 2.57227 -2.36097 -0.00712 -0.02636 -2.24138 -0.54543 0 0 0 -0.53486 0 0.39802 -0.01023 0.01839 0 3.76059 -0.09389 0 -2.7348 -0.12417 0.36192 -0.44749
LYS_731 -2.72203 0.20157 2.58551 -0.52524 0.12572 0.35969 0.74736 -1.18934 -5e-05 -0.00111 -0.00787 -0.18915 0 0 0 0 0 0.13073 -0.03132 0.02086 1.64633 0 -0.02692 0 -1.5107 0.04716 0.2444 -0.0944
GLY_732 -3.29977 0.79854 1.91785 -5e-05 0 0 0.91867 -1.44886 -0.00686 -0.0692 -0.98935 -0.38166 0 0 -0.686 0 0 0.0089 -0.15189 0 0 0 -1.46583 0 0.83697 -0.5625 0.36353 -4.21753
VAL_733 -7.22044 0.6621 4.39425 -0.29663 0.18504 0.05395 2.90658 -2.90962 -0 -0 -2.25099 -0.18373 0 0 0 0 0 0.03437 0.16932 0.00314 0.04152 0 -0.49444 0 1.9342 -0.59105 0.55456 -3.00786
ILE_734 -9.04575 0.86234 1.93445 -0.47531 0.38063 0.09919 2.54559 -2.51917 -0 -0 -1.68057 0.16115 0 0 0 0 0 0.02755 -0.08026 0.00944 0.37774 0 -0.46037 0 0.73287 -0.32854 0.52828 -6.93071
THR_735 -5.69253 0.71585 4.31428 -0.18688 0.10586 0.09133 1.73211 -2.07188 -0 -0 -1.93381 -0.05962 0 0 0 -0.53486 0 0.05039 -0.04469 0.20715 1.53755 0 -0.00497 2.33572 -1.0874 -0.15354 0.52471 -0.1552
SER_736 -4.62246 0.35493 3.54793 -0.02687 0 0.04766 2.33434 -2.04227 -0 -0 -1.4488 -1.07378 0 0 0 0 0 0.02408 0.04709 0.00349 0.51064 0 -0.31365 0.60127 -0.77834 0.14908 0.59382 -2.09185
LEU_737 -7.3966 1.63157 0.31874 -0.46689 0.22532 0.0988 1.66782 -1.61035 -0.01929 -0.09511 -1.74595 -0.04738 0 0 0 0 0 0.02109 -0.02521 0.083 1.03135 0 -0.15037 0 0.18072 0.18751 0.89589 -5.21535
TYR_738 -9.11963 0.82291 5.79966 -0.83362 0.05937 0.16341 3.21702 -3.38608 -0 -0 -2.71488 -0.47814 0 0 0 -0.70964 0 0.02703 0.00475 6e-05 0 2.35378 -0.16333 0.20254 1.2797 0.19531 0.85689 -2.42289
ASP_739 -7.63981 0.41864 10.2254 -0.1876 0.04659 0.58202 5.24007 -4.61816 -0.00698 -0.03713 -7.22965 -1.35808 0 0 -1.24273 -1.534 0 0.0144 -0.0708 0.00376 0 2.41727 -0.48635 0 -2.3716 -0.06596 0.58729 -7.31341
LYS_740 -6.41507 0.29509 7.13011 -0.52245 0.26997 0.31137 2.48572 -3.01025 -0.0061 -0.05329 -3.69772 -0.00326 0 0 -0.30371 0 0 0.11766 -0.01277 0.06921 2.63854 0 -0.09011 0 -1.5107 -0.39039 0.72965 -1.9685
GLN_741 -4.02934 0.24114 4.68147 -0.23422 0.02938 0.17352 1.85713 -2.07879 -0.00018 -0.00533 -2.06325 -0.60312 0 0 -0.65254 -1.06095 0 0.01814 0.52532 0.0001 0 2.86905 0.08148 0 -0.18838 0.10184 0.70549 0.36797
ALA_742 -4.03513 0.40903 4.31729 -0.02982 0.01186 0 1.80179 -2.2985 -0.0002 -0.00587 -0.80353 -0.53243 0 0 -0.59019 0 0 0.23981 0.36179 0 0 0 0.31296 0 1.8394 0.98764 0.84245 2.82835
ASN_743 -3.56942 0.32187 2.99144 -0.2106 0.0145 0.30094 0.9935 -1.66247 -0 -0 -1.35474 -0.55073 0 0 0 -0.70964 0 0.06536 -0.0194 0.15353 0 3.50037 -0.49953 0 -0.93687 1.13596 0.80995 0.77401
ARG_744 -7.47177 0.42048 8.35152 -0.46384 0.03576 0.22636 3.89134 -3.68523 -8e-05 -0.00038 -6.15828 0.41777 0 0 0 -1.23797 0 0.03251 0.09751 0.12453 2.2948 0 -0.22591 0 -1.2888 0.52557 0.74175 -3.37233
GLU_745 -3.26675 0.22136 3.65212 -0.20704 0.01957 0.288 0.88906 -1.59413 -0 -0 -2.08991 -0.49177 0 0 0 0 0 0.01173 0.0478 0.00161 0 3.48903 0.04578 0 -2.7348 -0.08421 0.68367 -1.11887
VAL_746 -5.94826 1.42459 2.40604 -0.40439 0.60735 0.09865 1.79539 -1.78039 -0 -0 -1.16503 -0.32382 0 0 0 0 0 0.07684 -0.03203 0.01675 1.37899 0 0.24875 0 1.9342 -0.0169 0.96112 1.27785
ILE_747 -6.88915 1.05588 1.39831 -0.52615 0.60148 0.14633 0.58466 -1.76716 -0.01929 -0.09511 -0.0545 -0.11216 0 0 0 0 0 0.0835 0.52281 0.15218 0.27589 0 -0.57221 0 0.73287 -0.06303 1.84954 -2.69532
PRO_748 -4.50129 1.06259 2.99129 -0.14731 0.01388 0.10699 0.88299 -1.16171 -0 -0 -0.44388 0.15565 0 0 0 0 0 0.32549 -0.0758 0.05061 0.16508 0 -0.83095 0 -2.4119 -0.48711 1.6316 -2.67379
LYS_749 -1.36872 0.05832 2.44215 -0.3432 0.04493 0.19668 0.66909 -0.98287 -0 -0 -2.14456 0.36145 0 0 0 0 0 1.09708 -0.01151 0.13614 2.53614 0 -0.04486 0 -1.5107 -0.52921 1.11734 1.72372
GLY_750 -1.34235 0.18723 1.69673 -0.00257 0 0 0.82425 -0.82695 -0 -0 -0.51689 -0.39729 0 0 0 0 0 0.25802 -0.13646 0 0 0 -1.50425 0 0.83697 0.71808 1.06387 0.85838
GLN_751 -1.58083 0.05493 1.79204 -0.67184 0.10845 0.69509 0.38941 -0.79023 -0 -0 0.27868 -0.76014 0 0 0 0 0 0.31208 0.11365 0.03129 0 2.3553 0.03273 0 -0.18838 1.1362 0.94454 4.25298
LYS_752 -6.01924 0.74944 4.81701 -0.35726 0.10666 0.32116 1.70858 -1.92024 -0 -0 -1.60637 0.35177 0 0 0 0 0 0.18047 0.02621 0.17893 1.75131 0 0.47158 0 -1.5107 1.56748 1.3266 2.1434
ALA_753 -5.27248 0.89643 2.9838 -0.02284 0 0 2.44475 -2.05594 -0 -0 -1.39012 -0.35435 0 0 0 0 0 0.03683 0.23179 0 0 0 -0.46863 0 1.8394 1.33347 1.18481 1.38692
ASN_754 -7.38247 0.60471 3.517 -0.29051 0.02601 0.61467 2.86698 -2.49591 -0.00509 -0.05755 -1.51839 -0.90907 0 0 0 -0.5044 0 0.0578 -0.08535 0.00433 0 1.74624 -0.98354 0 -0.93687 -0.25222 0.85199 -5.13164
GLN_755 -7.29981 0.4826 5.84444 -0.62083 0.05981 0.39229 3.06496 -3.18492 -0 -0 -2.46699 -0.22466 0 0 0 0 0 0.06737 -0.06455 0.00115 0 2.81922 0.12059 0 -0.18838 -0.28202 0.71662 -0.76312
TYR_756 -9.5749 1.27663 1.79732 -0.6113 0.33163 0.31658 2.37467 -2.44373 -0.01026 -0.10791 -2.46647 -0.11254 0 0 0 0 0 0.05194 -0.0381 0.0016 0 2.9998 -0.03901 0.07237 1.2797 -0.1562 0.61532 -4.44285
VAL_757 -7.39398 0.49882 3.46538 -0.31578 0.2295 0.07024 2.67196 -2.5485 -0.00977 -0.03332 -2.37498 -0.69082 0 0 0 0 0 0.02277 -0.01576 0.06747 0.47924 0 -0.3109 0 1.9342 -0.3072 0.58003 -3.9814
ILE_758 -7.69116 0.86948 3.01476 -0.62299 0.44902 0.12078 2.95704 -2.47364 -0 -0 -3.01457 0.25324 0 0 0 0 0 0.02028 0.01982 0.01625 1.00767 0 -0.78282 0 0.73287 -0.41748 0.35148 -5.18998
PHE_759 -10.999 1.48681 5.03883 -0.67045 0.05598 0.29866 3.18095 -3.29603 -0.00977 -0.03332 -3.88833 0.26657 0 0 0 0 0 0.04336 -0.02694 0.04877 0 2.01856 -0.30643 0 1.0402 -0.37548 0.5691 -5.55801
ASP_760 -4.43911 0.23507 6.02672 -0.18124 0.01741 0.57953 2.46261 -2.41799 -0.03442 -0.15515 -3.34038 -1.01873 0 0 0 -0.85587 0 0.03189 0.00766 0.20604 0 2.12725 -0.77996 0 -2.3716 -0.28605 0.8668 -3.31951
ASP_761 -5.90104 0.45686 7.45573 -0.10791 0.00707 0.33765 2.80936 -2.94981 -0 -0 -3.34445 -0.13194 0 0 0 -0.61146 0 0.21479 -0.03533 0.31234 0 2.04937 0.06016 0 -2.3716 0.04484 1.04595 -0.65943
LYS_762 -4.09068 0.63152 5.27742 -0.56236 0.13822 0.45997 2.21027 -1.95594 -0.01957 -0.0842 -3.08508 0.16391 0 0 0 -0.85587 0 0.1029 0.23152 0.21754 1.53973 0 -0.22394 0 -1.5107 0.42229 1.6676 0.67457
PRO_763 -4.88659 0.66997 2.87748 -0.14275 0.00217 0.1003 0.35137 -1.03413 -0.01999 -0.13755 0.05928 0.17738 0 0 0 0 0 0.08419 -0.03351 0.00916 0.21519 0 -1.04904 0 -2.4119 -0.2049 1.48761 -3.88628
LEU_764 -3.36227 0.29126 2.27582 -0.50382 0.22391 0.12808 0.76382 -1.12674 -0 -0 -0.30108 0.27232 0 0 0 0 0 0.0478 0.00183 0.02474 0.69425 0 -0.20532 0 0.18072 -0.41906 0.90862 -0.10513
TYR_765 -3.41157 0.38815 1.82235 -0.59729 0.03269 0.33204 0.75833 -1.17303 -0.00897 -0.08858 -0.49609 -0.03683 0 0 0 0 0 0.13307 -0.00971 0.11715 0 2.42633 -0.0929 0.00045 1.2797 1.32539 0.76537 3.46604
TRP_766 -8.91245 1.26288 2.9676 -0.69477 0.19476 0.33775 2.25425 -2.45641 -0.03981 -0.26218 -2.6613 -0.58838 0 0 0 0 0 0.09383 0.11155 0.47374 0 2.67654 -0.16438 0 1.6906 1.66245 1.09365 -0.96009
GLN_767 -6.89895 0.57794 5.3272 -0.30656 0.08016 0.24281 2.7323 -2.49431 -0.01999 -0.13755 -2.67275 -0.42499 0 0 -1.11006 0 0 0.08284 -0.07987 0.01329 0 2.84342 -0.15617 0 -0.18838 0.24758 1.2855 -1.05656
ALA_768 -4.86743 0.61722 2.01161 -0.02653 0.00284 0 1.33368 -1.63687 -0.01474 -0.13316 -0.37056 -0.42936 0 0 -0.66581 0 0 0.03306 -0.01681 0 0 0 -0.02616 0 1.8394 -0.39692 0.5469 -2.19964
TRP_769 -13.5829 2.94662 4.67042 -0.90526 0.21097 0.62187 3.74087 -3.79821 -0.00337 -0.02324 -2.75709 -0.05183 0 0 0 0 0 0.02072 0.06998 9e-05 0 3.76941 -0.08155 0 1.6906 0.73527 1.27409 -1.45259
ASP_770 -4.77825 0.19178 6.21847 -0.0949 0.01076 0.25738 2.49192 -2.77423 -0.07603 -0.35952 -5.11203 -0.38231 0 0 -0.49158 0 0 0.07419 0.00018 0.357 0 2.58295 0.45015 0 -2.3716 1.2195 1.6119 -0.97427
VAL_771 -5.3915 0.65405 3.17152 -0.29276 0.28171 0.06657 0.80078 -2.07879 -0.04417 -0.21001 -0.4038 -0.49555 0 0 0 0 0 0.09352 -0.05396 0.00207 0.22134 0 -0.71591 0 1.9342 0.00174 0.81449 -1.64447
GLU_772 -5.10459 0.43945 5.32741 -0.41055 0.11055 0.74283 2.16293 -2.34522 -0.01382 -0.12264 -3.25488 -0.66096 0 0 0 0 0 0.04424 -0.01258 0.00448 0 3.45345 -0.03803 0 -2.7348 -0.34567 0.52168 -2.23673
VAL_773 -4.18833 0.36251 2.4557 -0.35475 0.18061 0.08681 1.53065 -1.61336 -0 -0 -0.27005 -0.08102 0 0 0 0 0 0.03524 -0.04305 0.00097 0.72014 0 0.23912 0 1.9342 -0.32423 0.37819 1.04937
TYR_774 -4.15971 0.6819 3.0786 -0.71312 0.07072 0.39925 1.45564 -1.78602 -0.0042 -0.01524 -1.05547 -0.26074 0 0 0 0 0 0.02416 -0.05197 0.16208 0 2.36311 0.33157 9e-05 1.2797 -0.10932 0.46541 2.15643
HIS_D_775 -9.11829 1.03366 8.28947 -0.68193 0.0186 0.67052 4.09052 -4.13626 -0.01485 -0.07095 -3.62794 -0.36688 0 0 0 0 0 0.05034 -0.08902 0.07622 0 1.89492 0.0765 0 -0.45461 -0.11626 0.575 -1.90123
LEU_776 -6.46997 0.74023 3.73743 -0.52312 0.31449 0.14256 2.18912 -2.4654 -0.00485 -0.03405 -1.42035 0.24248 0 0 -0.75128 0 0 0.03611 -0.04105 0.02841 0.28851 0 -0.17166 0 0.18072 -0.33428 0.49363 -3.82234
ASP_777 -2.30097 0.21801 3.24005 -0.11648 0.0133 0.36532 1.03069 -1.43421 -0 -0 -1.29025 -0.16241 0 0 0 0 0 0.00948 -0.01622 0.00246 0 2.07136 -0.24408 0 -2.3716 -0.36949 0.40389 -0.95116
THR_778 -3.48465 0.2248 3.80433 -0.17683 0.09676 0.06619 2.14403 -1.81087 -0.0042 -0.01524 -1.55161 -0.37738 0 0 0 0 0 0.03756 -0.05404 0.00613 0.17986 0 -0.07709 2.30998 -1.0874 -0.10994 0.36363 0.48402
ARG_779 -5.42454 0.58296 3.83362 -0.78183 0.18303 0.57768 1.37535 -1.83256 -0 -0 -2.13055 0.23119 0 0 -0.75128 -0.46253 0 0.00591 0.12699 0.13314 2.6249 0 -0.06898 0 -1.2888 0.08028 0.48434 -2.5017
LYS_780 -4.53388 0.15778 5.28064 -0.41002 0.0939 0.20847 3.40995 -2.25701 -0 -0 -4.62141 0.04933 0 0 -0.49616 0 0 0.0282 -0.0278 0.11156 2.0607 0 0.32269 0 -1.5107 0.0795 0.5608 -1.49345
GLU_781 -3.97176 0.91954 2.27682 -0.21567 0.03673 0.32072 0.4844 -1.04062 -0 -0 -1.00597 -0.47463 0 0 0 0 0 0.03944 -0.0008 0.01577 0 3.12883 -0.04616 0 -2.7348 -0.00552 0.44779 -1.8259
LEU_782 -6.97328 0.70642 1.92748 -0.54544 0.3362 0.16582 1.49951 -1.91057 -0.02453 -0.17977 -0.57084 0.0898 0 0 0 0 0 0.03668 0.02729 0.27011 0.63406 0 -0.04444 0 0.18072 0.81941 1.61526 -1.94011
PRO_783 -2.49414 0.8736 1.8221 -0.14009 0.06078 0.08733 0.48034 -0.70437 -0 -0 -0.30002 0.52776 0 0 0 0 0 0.32301 0.06167 0.01345 0.10438 0 0.06805 0 -2.4119 1.25224 2.03483 1.65902
SER_784 -1.39827 0.1655 1.52973 -0.04301 0.03433 0.08129 0.40554 -0.73063 -0.02192 -0.20649 -0.20192 -0.26195 0 0 0 0 0 0.20123 0.20362 0.02766 0.79038 0 0.05235 0.64821 -0.77834 1.16411 0.80915 2.4706
GLY_785 -2.67149 0.21104 1.83146 -0.00041 0 0 0.47951 -1.17734 -0.01925 -0.11962 -0.91821 -0.23264 0 0 0 0 0 0.03654 -0.03535 0 0 0 0.23675 0 0.83697 1.04328 0.20532 -0.29345
GLU_786 -2.7525 0.28342 3.32536 -0.20012 0.02626 0.28617 2.09665 -1.63299 -0.00925 -0.04159 -2.4264 -0.50143 0 0 0 0 0 0.02001 0.00506 0.00404 0 2.98649 0.09583 0 -2.7348 0.22783 0.20371 -0.73822
THR_787 -3.54154 0.54142 1.02893 -0.12868 0.05522 0.09366 0.48459 -1.03508 -0 -0 -0.85639 -0.8331 0 0 0 0 0 0.03487 0.03198 0.04035 0.35601 0 -0.23656 2.34959 -1.0874 -0.04752 0.571 -2.17867
GLU_788 -3.93475 0.29809 4.51778 -0.20372 0.02907 0.31544 2.76749 -2.19706 -0.00925 -0.04159 -3.68937 -0.61283 0 0 0 -0.31822 0 0.04413 -0.00264 0.02932 0 3.2789 -0.07723 0 -2.7348 -0.06584 0.71133 -1.89576
VAL_789 -3.99808 0.52812 1.13542 -0.26265 0.15376 0.04953 0.91919 -1.29948 -0 -0 0.20548 0.0566 0 0 0 0 0 0.04766 0.10675 0.05196 0.08494 0 -0.45849 0 1.9342 -0.28898 0.73884 -0.29522
HIS_D_790 -5.78992 0.43804 3.94536 -0.52529 0.00391 0.51528 1.27745 -2.04142 -0 -0 -0.5188 -0.28883 0 0 0 0 0 1.43021 -0.01877 0.2983 0 1.75447 -0.18061 0 -0.45461 0.00278 0.81198 0.65953
GLU_791 -6.52217 0.44465 6.5896 -0.20532 0.04336 0.33984 3.06044 -2.99043 -0.02109 -0.14582 -2.88687 -0.58772 0 0 0 -0.48687 0 0.31122 0.05743 0.14221 0 3.24405 -0.0773 0 -2.7348 0.3304 0.47941 -1.61577
ASN_792 -5.95228 1.07836 4.21688 -0.22601 0.08046 0.40896 2.56445 -2.60155 -0 -0 -1.433 -0.77766 0 0 0 0 0 1.55508 0.0767 0.00343 0 2.12947 -0.6657 0 -0.93687 0.58072 0.86152 0.96297
THR_793 -6.94188 1.11868 5.24603 -0.11708 0.12517 0.08763 3.18077 -2.95768 -0 -0 -0.97482 -0.69742 0 0 0 0 0 0.6125 0.02875 0.22211 0.10336 0 -0.45136 2.28654 -1.0874 0.30531 1.57854 1.66775
PRO_794 -4.06915 0.73864 1.89736 -0.07825 0 0.04953 0.67059 -0.99161 -0 -0 0.30519 0.56784 0 0 0 0 0 17.8533 -0.18923 0.04094 0.19909 0 -0.71123 0 -2.4119 -0.05892 2.39122 16.2035
HIS_D_795 -5.81241 0.66216 5.40332 -0.45702 0.02941 0.60595 1.62194 -2.54618 -0.02304 -0.09034 -1.51374 -0.29105 0 0 0 0 0 0.72168 -0.03372 0.06012 0 1.60129 -0.48926 0 -0.45461 0.13171 1.87386 1.00007
ARG_796 -8.80393 0.89317 8.68771 -0.69918 0.18998 0.42386 5.00946 -3.99334 -0.01808 -0.16561 -5.28935 0.3544 0 0 0 -2.16362 0 0.10478 0.1236 0.12511 2.33986 0 0.05365 0 -1.2888 0.71204 0.8434 -2.56091
VAL_797 -7.77403 1.35606 3.19368 -0.25322 0.14147 0.0495 3.3121 -2.71574 -0 -0 -2.30149 -0.2961 0 0 0 0 0 0.04836 0.17077 0.00139 0.41071 0 -0.73353 0 1.9342 0.58677 0.89334 -1.97576
SER_798 -6.42773 0.98462 5.50533 -0.03099 0.00015 0.05605 3.9072 -2.86849 -0.02122 -0.1914 -3.56655 -0.95503 0 0 0 0 0 0.0407 -0.02275 0.01928 0.45096 0 -0.0956 0.69227 -0.77834 -0.06519 0.63549 -2.73122
VAL_799 -6.51642 0.6081 2.75663 -0.35206 0.18688 0.08464 2.80259 -2.31689 -0.02141 -0.09553 -2.60774 0.02116 0 0 0 0 0 0.01702 -0.02717 0.00402 0.75643 0 -0.70793 0 1.9342 -0.02374 0.48163 -3.01558
VAL_800 -7.78897 0.76198 4.02279 -0.37417 0.24957 0.09294 2.9348 -2.83151 -0 -0 -2.85437 -0.12304 0 0 0 0 0 0.04678 -0.06237 0.00527 0.88012 0 -0.79215 0 1.9342 -0.31942 0.47405 -3.74348
THR_801 -6.74579 0.9984 5.05307 -0.16914 0.13485 0.06296 3.75431 -2.93411 -0.02991 -0.13151 -4.09646 0.28965 0 0 -0.686 0 0 0.00594 0.09093 2e-05 0.20746 0 -0.1646 2.37545 -1.0874 -0.14251 0.52618 -2.68823
ARG_802 -5.89712 0.43929 5.57315 -0.60803 0.14703 0.39419 2.73008 -2.6573 -0.03847 -0.21442 -4.13633 -0.11268 0 0 0 -0.66067 0 0.01622 0.02119 0.21213 2.53497 0 0.12681 0 -1.2888 0.289 0.57013 -2.55963
THR_803 -5.09447 0.38688 3.86084 -0.17473 0.11296 0.06465 2.49698 -2.22285 -0.00524 -0.05903 -3.3382 0.40843 0 0 0 0 0 0.00807 0.18149 0.0068 0.19605 0 -0.2018 2.37412 -1.0874 0.27936 0.57456 -1.23251
LYS_804 -3.867 0.18253 2.62769 -0.34891 0.03624 0.15441 0.43041 -1.37973 -0.01823 -0.15502 -0.42763 0.10928 0 0 0 0 0 0.02612 0.00041 0.00453 1.87857 0 0.04121 0 -1.5107 -0.05814 0.40788 -1.86609
VAL_805 -6.50625 0.70655 2.28482 -0.29991 0.22969 0.0665 2.01294 -2.01998 -0.02899 -0.11901 -2.63571 -0.23386 0 0 -0.49616 0 0 0.25417 -0.00462 0.02095 0.15596 0 -0.50155 0 1.9342 -0.0034 0.43559 -4.74809
SER_806 -4.09712 0.16807 5.53676 -0.02088 0 0.04991 2.16214 -2.34245 -0.02899 -0.11901 -1.58743 -0.50131 0 0 0 -0.38661 0 0.09539 0.00769 0.00023 0.05856 0 -0.54562 0.61614 -0.77834 0.07853 0.58212 -1.0522
ASP_807 -2.46713 0.33569 4.33666 -0.15312 0.00054 0.45607 1.23443 -1.65101 -0.0024 -0.0273 -2.55045 -0.67966 0 0 0 -0.6869 0 0.06511 -0.08274 0.03821 0 2.83498 -0.20595 0 -2.3716 -0.22795 0.51846 -1.28607
LYS_808 -2.9345 0.4475 4.65179 -0.63566 0.12768 0.69131 1.67819 -1.83665 -0 -0 -2.63627 -0.01988 0 0 0 -0.6869 0 0.06305 -0.05822 0.12318 1.64166 0 -0.02443 0 -1.5107 -0.27529 0.64183 -0.5523
SER_809 -5.61509 0.2549 5.99532 -0.02878 0.00019 0.05043 3.03279 -2.80191 -0 -0 -2.69974 -0.91189 0 0 0 0 0 0.15552 0.04273 0.00183 0.16883 0 -0.17624 0.60273 -0.77834 0.12115 0.53631 -2.04926
HIS_D_810 -5.64592 0.25251 5.02144 -0.36127 0.01474 0.44585 2.51979 -2.55834 -0 -0 -2.60239 -0.45212 0 0 0 0 0 0.01023 0.00272 0.01891 0 2.21234 -0.2635 0 -0.45461 0.06655 0.40245 -1.37063
ILE_811 -7.15574 0.94084 1.65319 -0.46739 0.41841 0.10007 2.46167 -1.9273 -0 -0 -2.87855 0.01711 0 0 0 0 0 0.0144 0.13821 0.02035 0.33179 0 -0.70497 0 0.73287 -0.2997 0.47464 -6.13012
GLN_812 -6.29268 0.6659 4.87473 -0.35653 0.06248 0.19658 3.12121 -2.45485 -0.0128 -0.04928 -3.71825 -0.21619 0 0 0 -0.34245 0 0.03965 -0.02977 0.11401 0 3.17957 0.30721 0 -0.18838 -0.07799 0.4315 -0.74632
THR_813 -6.46243 1.42001 4.61587 -0.1315 0.19668 0.10145 3.22962 -2.61985 -0.03268 -0.21539 -3.00962 -0.51099 0 0 0 0 0 0.09555 0.02402 0.25232 0.33338 0 -0.24206 2.26653 -1.0874 0.00266 0.64488 -1.12897
ILE_814 -7.45789 1.07001 4.3368 -0.47444 0.42327 0.10155 3.12728 -2.64258 -0.00657 -0.02212 -2.61588 -0.04396 0 0 0 0 0 0.00846 -0.07398 0.00267 0.29972 0 -0.70992 0 0.73287 -0.26731 0.62744 -3.58458
ILE_815 -7.35362 0.80847 1.68502 -0.47275 0.33198 0.10491 2.85018 -2.15435 -0.0078 -0.02996 -2.52998 -0.039 0 0 0 0 0 0.06822 -0.02568 0.03388 0.38539 0 -0.75523 0 0.73287 -0.43641 0.52043 -6.28344
ALA_816 -5.78005 0.61647 3.37648 -0.02243 0 0 2.99788 -2.57697 -0.00657 -0.02212 -2.91223 -0.34538 0 0 0 0 0 0.01647 0.00881 0 0 0 -0.21236 0 1.8394 -0.14924 0.6473 -2.52453
LEU_817 -7.26532 1.14636 2.94644 -0.52127 0.50506 0.13207 2.40851 -2.3641 -0 -0 -2.34292 0.0208 0 0 0 0 0 0.12367 0.19155 0.01137 1.67903 0 -0.2508 0 0.18072 0.01914 0.94956 -2.43011
ASN_818 -5.31192 0.62936 5.08343 -0.24811 0.27496 0.44727 2.31842 -2.45328 -0.03386 -0.22369 -0.70351 -0.74869 0 0 0 -0.84684 0 1.33613 1.38962 0.02253 0 3.03972 -0.58573 0 -0.93687 0.10419 16.8418 19.3949
GLY_819 -2.85868 0.14383 2.89313 -0.00248 0 0 1.25323 -1.47089 -0 -0 -1.04121 -0.45007 0 0 0 0 0 1.31435 0.01277 0 0 0 0.73639 0 0.83697 0.79145 16.8575 19.0163
ALA_820 -4.55282 0.69321 3.21004 -0.0237 0 0 1.97429 -2.17175 -0.02263 -0.14655 -1.59074 -0.2376 0 0 0 0 0 0.17519 0.0258 0 0 0 0.02129 0 1.8394 0.5144 0.85298 0.56082
VAL_821 -3.65066 0.50141 1.76962 -0.37463 0.29706 0.09226 0.52377 -1.08547 -0 -0 0.49497 -0.21939 0 0 0 0 0 0.04772 -0.11837 0.0119 0.67864 0 0.36654 0 1.9342 -0.20866 0.40418 1.46508
GLU_822 -4.10156 0.49735 4.60263 -0.23303 0.03652 0.36068 2.14417 -1.93872 -0.00761 -0.0255 -2.50055 -0.53956 0 0 0 -1.43109 0 0.05857 -0.07663 0.0063 0 4.08066 -0.0641 0 -2.7348 -0.38958 0.36154 -1.89431
GLY_823 -2.04876 0.0644 2.50957 -6e-05 0 0 1.29284 -1.24775 -0 -0 -1.95724 -0.36608 0 0 -0.63933 0 0 0.07184 -0.15614 0 0 0 -1.51636 0 0.83697 -0.68072 0.47629 -3.36053
GLU_824 -3.65662 0.61671 3.72914 -0.39482 0.08582 0.63851 1.60173 -1.7862 -0.04681 -0.27262 -1.37611 -0.57173 0 0 0 0 0 0.12009 0.01798 0.19699 0 2.21867 0.56066 0 -2.7348 0.05025 0.64111 -0.36205
GLN_825 -5.87345 1.03753 4.3095 -0.536 0.08815 0.52579 1.51938 -2.184 -0.00097 -0.00335 -0.15603 -0.72493 0 0 0 0 0 0.61115 0.02204 0.3235 0 2.14514 -0.00026 0 -0.18838 2.74578 0.89634 4.55694
SER_826 -2.5243 0.1933 2.09138 -0.04183 0.04135 0.07505 0.61469 -1.01294 -0.0167 -0.15104 -0.23072 -0.73475 0 0 0 0 0 2.37079 -0.0185 0.01782 0.34178 0 0.23992 0.62193 -0.77834 3.02 1.27192 5.39083
TRP_827 -8.12616 1.08789 3.14168 -1.37115 0.14774 1.17887 1.21728 -2.25655 -0.02444 -0.09581 -0.4299 -0.46845 0 0 0 0 0 0.25069 0.11766 0.01419 0 1.62895 -0.36454 0 1.6906 0.87776 1.36184 -0.42186
VAL_828 -7.30135 0.95136 1.83799 -0.29163 0.23416 0.06307 2.5474 -2.21387 -0 -0 -2.58256 -0.27014 0 0 0 0 0 0.11745 -0.02821 0.02179 0.15701 0 -0.54522 0 1.9342 -0.04448 0.87748 -4.53553
GLU_829 -7.29846 0.46092 8.01977 -0.3151 0.07327 0.44186 4.83554 -3.64228 -0.01245 -0.13613 -6.96545 -0.31358 0 0 0 -1.83137 0 0.04082 0.04825 0.22083 0 2.92752 0.04791 0 -2.7348 -0.24863 0.59881 -5.78272
VAL_830 -8.51012 1.03346 3.87383 -0.26589 0.16881 0.05496 3.199 -2.94906 -0 -0 -2.63183 -0.32907 0 0 0 0 0 0.01104 -0.08405 0.05607 0.22542 0 -0.70707 0 1.9342 -0.2505 0.5443 -4.62647
GLN_831 -6.05626 0.53941 5.54276 -0.2839 0.0551 0.24727 3.19969 -2.48989 -0.00122 -0.00411 -3.58996 -0.68824 0 0 0 -0.53657 0 0.07997 0.00964 0.14265 0 3.14393 0.08607 0 -0.18838 -0.24127 0.52853 -0.50479
SER_832 -5.48637 0.27712 4.46888 -0.0308 0.00012 0.05603 3.24724 -2.30796 -0.00302 -0.00862 -2.33812 -0.89914 0 0 0 0 0 0.05121 0.07874 0.00626 0.18458 0 -0.04348 0.61662 -0.77834 0.15822 0.49516 -2.25567
LYS_833 -5.10787 0.39982 4.4682 -0.38933 0.0498 0.20539 2.67717 -2.16754 -0.01389 -0.04827 -2.71692 -0.03165 0 0 0 0 0 0.00705 -0.04925 0.03255 1.86761 0 0.34807 0 -1.5107 0.30122 0.34793 -1.33061
VAL_834 -7.51699 0.9983 2.61389 -0.27786 0.21422 0.0607 3.03445 -2.4093 -0.00302 -0.00862 -2.16121 -0.29038 0 0 0 0 0 0.00351 -0.00182 0.07149 0.22817 0 -0.76739 0 1.9342 -0.13241 0.46633 -3.94373
ASP_835 -4.37808 0.16365 5.26552 -0.19617 0.02224 0.63204 2.93367 -2.4866 -0.01604 -0.05415 -3.23808 -1.01077 0 0 0 -0.58194 0 0.02021 0.20706 0.11791 0 2.11347 -0.74694 0 -2.3716 -0.25358 0.64711 -3.21107
TRP_836 -11.9257 0.97442 7.14657 -1.0609 0.41853 0.52775 4.08643 -4.18402 -1e-05 -7e-05 -2.56082 -0.7639 0 0 -0.6044 0 0 0.06465 -0.02615 0.12527 0 2.81128 -0.05904 0 1.6906 0.27623 0.85767 -2.20563
HIS_837 -5.10887 0.5498 4.56717 -0.4924 0.04546 0.59452 1.35679 -2.22443 -0.00215 -0.00588 -1.5747 -0.01221 0 0 0 -0.58194 0 0.02165 -0.02672 4e-05 0 1.81461 -0.45041 0 -0.45461 0.41514 0.77974 -0.7894
GLU_838 -5.73446 0.38212 6.34891 -0.19719 0.01621 0.24909 2.69854 -2.62701 -0 -0 -4.56241 -0.35102 0 0 -1.23838 -0.38661 0 0.10521 0.01569 0.27385 0 3.47903 0.04754 0 -2.7348 0.09519 0.43319 -3.68731
THR_839 -3.32511 0.32024 2.25608 -0.12774 0.04387 0.09511 0.57522 -1.18939 -0 -0 -0.31932 -0.9317 0 0 0 0 0 0.08 0.01568 0.0385 0.79822 0 -0.20064 2.35387 -1.0874 0.04602 0.39005 -0.16845
MET_840 -5.72721 0.14863 5.21393 -0.35457 0.10032 0.15004 2.44955 -2.07198 -0.01388 -0.07008 -3.00039 -0.43356 0 0 0 0 0 0.05106 -0.04511 0.03931 1.68964 0 0.36958 0 0.60916 0.3684 0.58171 0.05454
LYS_841 -6.89413 0.51236 6.55057 -0.51616 0.1537 0.27768 2.46097 -2.76533 -0.00927 -0.03879 -2.49533 0.32161 0 0 0 0 0 0.0658 0.00896 0.0587 2.58992 0 -0.0013 0 -1.5107 0.27372 0.57796 -0.37906
PHE_842 -12.3304 1.98221 6.98109 -0.88103 0.13721 0.18235 3.43016 -4.12388 -5e-05 -0.00014 -3.02495 -0.20325 0 0 0 0 0 0.09508 0.03961 0.49362 0 3.16247 -0.22442 0 1.0402 0.08912 0.93157 -2.22346
LEU_843 -9.6187 1.25534 2.78489 -0.59893 0.16344 0.16306 3.00447 -2.74612 -0 -0 -3.68997 0.25224 0 0 0 0 0 0.01543 -0.05963 0.17269 0.55725 0 -0.37193 0 0.18072 0.08502 1.01936 -7.43136
LYS_844 -9.4307 1.59443 7.13089 -0.45614 0.12572 0.18382 3.525 -3.4642 -5e-05 -0.00014 -2.01925 0.17427 0 0 0 0 0 0.0139 0.0324 0.60768 3.01742 0 0.01051 0 -1.5107 -0.12649 0.82394 0.2323
VAL_845 -9.1498 1.25098 1.91229 -0.26786 0.19201 0.05338 2.57588 -2.54977 -0.01036 -0.03466 -2.74128 -0.25085 0 0 0 0 0 0.00881 -0.07823 0.0406 0.2996 0 -0.79753 0 1.9342 -0.29582 0.69892 -7.20948
GLU_846 -6.62992 0.32595 5.95414 -0.19228 0.01188 0.2517 3.68209 -2.83793 -0 -0 -6.59306 -0.44123 0 0 0 -1.51323 0 0.01488 -0.03846 0.14942 0 3.57863 0.14517 0 -2.7348 -0.22265 0.5874 -6.5023
PHE_847 -10.7583 1.55241 2.76719 -0.71162 0.28419 0.453 3.04123 -2.93813 -0.01036 -0.03466 -2.48233 0.07939 0 0 0 0 0 0.01249 0.57225 0.15583 0 2.19603 -0.36905 0 1.0402 -0.12694 1.65751 -3.61971
PRO_848 -5.91673 0.99995 2.28556 -0.14418 0.00177 0.10433 1.16766 -1.24916 -0 -0 -0.68778 0.11956 0 0 0 0 0 0.00901 -0.08039 0.00106 0.17753 0 -0.84669 0 -2.4119 -0.50146 1.97109 -5.00076
VAL_849 -7.58778 1.06956 2.60279 -0.31006 0.20862 0.06908 1.81886 -2.23126 -0 -0 -1.12933 -0.4828 0 0 0 0 0 0.10781 0.25658 0.00662 0.07335 0 0.2788 0 1.9342 0.05221 1.31054 -1.95222
ASP_850 -5.33199 0.63271 6.72527 -0.26379 0.05622 0.86396 2.63896 -2.7856 -0.02509 -0.09585 -3.41952 -0.0989 0 0 0 -1.03793 0 0.125 -0.06134 0.26791 0 2.33172 -0.58799 0 -2.3716 0.15585 1.07259 -1.20943
VAL_851 -8.20198 1.42162 2.92455 -0.28892 0.2986 0.06991 1.2186 -2.61349 -0.0045 -0.05975 -0.28193 -0.24545 0 0 0 0 0 0.01982 -0.06738 0.00266 0.25234 0 -0.78059 0 1.9342 -0.48937 0.84428 -4.04679
ARG_852 -4.70352 0.19919 5.5515 -0.78645 0.28039 0.62268 1.92294 -2.36316 -0.04198 -0.21108 -2.8606 0.16424 0 0 -0.86208 -0.2632 0 0.03904 0.14672 0.04378 2.88037 0 0.1917 0 -1.2888 -0.05778 0.53835 -0.85776
ASN_853 -4.23058 0.32838 4.15055 -0.15972 0.00404 0.2058 2.64711 -2.0827 -0.02802 -0.21617 -1.73792 -0.88373 0 0 -2.3489 0 0 0.05295 0.00984 0.01011 0 2.38646 -0.20657 0 -0.93687 0.15938 0.37865 -2.49791
THR_854 -4.06753 0.56197 3.89367 -0.11439 0.096 0.0627 2.34273 -1.90938 -0.01106 -0.04741 -1.95054 -1.46569 0 0 -0.979 0 0 0.05834 -0.01619 0.0091 0.22367 0 -0.64554 2.25625 -1.0874 -0.07253 0.48474 -2.37748
GLU_855 -6.10396 0.34947 5.58546 -0.19043 0.01821 0.28493 2.37667 -2.48798 -0.01439 -0.10184 -2.1311 -0.51018 0 0 -0.90874 -1.03668 0 0.02608 0.04104 0.02529 0 3.57903 -0.0792 0 -2.7348 -0.07509 0.42377 -3.66447
ALA_856 -4.92021 0.29003 2.40347 -0.02167 0 0 2.29393 -1.99931 -0.00393 -0.01282 -2.73159 -0.29805 0 0 0 0 0 0.0234 0.01167 0 0 0 0.16739 0 1.8394 0.19307 0.23006 -2.53515
SER_857 -5.01935 0.32159 3.65726 -0.02821 5e-05 0.02275 2.54114 -2.1239 -0 -0 -2.98632 0.04554 0 0 0 0 0 0.0064 -0.03391 0.01431 0.42287 0 0.30871 0.60455 -0.77834 0.27329 0.20467 -2.5469
TYR_858 -10.7509 1.17547 4.16508 -0.60651 0.07561 0.33893 3.61609 -3.36337 -0.00393 -0.01282 -3.31585 -0.19201 0 0 0 -0.49058 0 0.00596 -0.0055 0.00045 0 1.83781 -0.23517 8e-05 1.2797 -0.05132 0.44201 -6.09078
GLU_859 -7.86077 0.76966 8.78232 -0.28784 0.05847 0.29894 4.45026 -3.77203 -0.00252 -0.03135 -5.96478 -0.21612 0 0 0 -1.00249 0 0.04618 0.08274 0.15857 0 3.95531 0.00747 0 -2.7348 -0.24737 0.6658 -2.84434
THR_860 -5.92202 0.66798 4.34149 -0.19064 0.08893 0.06692 2.39937 -2.61979 -0.00263 -0.03671 -2.78909 -0.8705 0 0 -0.16571 0 0 0.04684 -0.02704 0.00354 0.94021 0 -0.80931 2.29821 -1.0874 -0.07213 0.66382 -3.07567
ALA_861 -4.20131 0.60976 1.9934 -0.02898 0.00731 0 0.90107 -1.65663 -0.00518 -0.04594 -0.31702 -0.38856 0 0 -0.16571 0 0 0.01376 -0.02861 0 0 0 0.38971 0 1.8394 0.38577 0.51097 -0.1868
PHE_862 -8.56422 1.85246 1.0962 -0.70671 0.35773 0.43489 1.00561 -1.94034 -0 -0 -1.43394 0.00107 0 0 -0.42095 0 0 0.0162 -0.06321 0.06205 0 2.96096 0.17828 0 1.0402 0.32728 0.70792 -3.08852
GLY_863 -4.12721 0.43637 2.90625 -0.00118 0 0 1.69417 -1.85798 -0.00774 -0.03252 -1.70079 -0.33588 0 0 0 0 0 0.08626 -0.08853 0 0 0 -1.50002 0 0.83697 0.24485 0.63156 -2.81543
ILE_864 -7.5866 1.31209 1.01557 -0.50734 0.53155 0.10647 1.53979 -1.94071 -0.00693 -0.02406 -0.40319 -0.0005 0 0 0 0 0 0.06144 -0.07768 0.01472 0.35775 0 -0.73061 0 0.73287 0.07089 0.47914 -5.05533
VAL_865 -6.02886 0.32201 3.16417 -0.26745 0.16566 0.05369 2.43341 -2.21663 -0.00856 -0.03502 -2.26104 -0.21063 0 0 0 0 0 0.01573 -0.03263 0.00359 0.29828 0 -0.73812 0 1.9342 -0.38691 0.45596 -3.33914
ARG_866 -4.11555 0.2639 3.89176 -0.77701 0.1267 0.44873 1.2928 -1.66786 -0.03135 -0.1851 -2.17279 0.20454 0 0 0 -1.03668 0 0.0028 -0.03869 0.02559 3.03923 0 -0.0187 0 -1.2888 -0.27513 0.3222 -1.9894
ARG_867 -8.59354 1.08768 7.60279 -0.59548 0.18646 0.3714 3.94339 -3.54033 -0.00082 -0.0025 -4.1978 -0.06908 0 0 0 -0.72034 0 0.00774 0.0763 0.68632 2.44724 0 -0.2206 0 -1.2888 -0.03058 0.90132 -1.94923
PRO_868 -3.76708 0.59079 2.3834 -0.19031 0.00226 0.13663 1.01794 -1.04414 -0.0016 -0.02493 -0.26287 0.02204 0 0 0 0 0 0.08751 -0.03306 0.00102 0.80245 0 -0.99948 0 -2.4119 -0.33533 0.88312 -3.14355
THR_869 -5.79458 0.44054 3.13143 -0.15314 0.10806 0.11234 1.3635 -2.1919 -0 -0 -1.63107 -1.23301 0 0 0 0 0 0.30696 -0.01168 0.12369 0.1337 0 -0.08665 2.26453 -1.0874 0.10227 0.38888 -3.71352
HIS_D_870 -4.66544 0.60427 3.79232 -0.37224 0.01139 0.46559 0.96159 -2.007 -0 -0 0.58281 -0.33186 0 0 0 0 0 0.14216 -0.02907 0.13524 0 1.65053 -0.27484 0 -0.45461 0.73383 0.61206 1.55674
TYR_871 -8.74122 1.30585 3.32853 -0.84361 0.19024 0.54565 1.57281 -2.63457 -0.00806 -0.06111 -0.09637 -0.37474 0 0 -0.50531 0 0 0.05344 -0.05302 0.23338 0 1.92687 0.21273 0.00306 1.2797 0.35225 1.35272 -0.96076
ASN_872 -2.89874 0.24893 3.35277 -0.17123 0.0113 0.25798 0.89352 -1.50741 -0.015 -0.13633 -0.64191 -0.28326 0 0 -0.64597 0 0 0.03291 -0.03009 0.04446 0 1.67684 0.18161 0 -0.93687 0.27969 1.16906 0.88225
THR_873 -4.3493 0.35013 4.74927 -0.19673 0.08888 0.07092 2.83338 -2.36649 -0.01027 -0.08112 -3.56435 -1.02832 0 0 -0.77268 0 0 0.01448 0.13299 0.02104 1.11718 0 -0.78891 2.30285 -1.0874 0.13713 0.51655 -1.91077
SER_874 -4.21779 0.51069 3.88813 -0.02678 0 0.04018 2.41968 -2.03166 -0 -0 -2.10039 -1.13289 0 0 0 -0.72759 0 0.08363 -0.02927 0.00056 0.63572 0 0.22495 0.99694 -0.77834 -0.19726 0.86762 -1.57387
TRP_875 -7.24004 0.61937 4.90222 -0.82137 0.00964 0.28121 1.54937 -2.80515 -0.01398 -0.13612 -0.45999 -0.488 0 0 0 0 0 0.04324 -0.05179 0.14339 0 1.62191 -0.07783 0 1.6906 -0.36265 0.84282 -0.75316
ASP_876 -7.22135 0.7931 8.30719 -0.09935 4e-05 0.2883 3.88319 -3.76959 -0.00916 -0.08192 -5.00394 -0.35042 0 0 -1.41866 0 0 0.00536 -0.04625 0.02425 0 2.27916 -0.12998 0 -2.3716 -0.19534 0.95961 -4.15737
MET_877 -4.83531 0.50122 3.98933 -0.70472 0.16628 0.36874 1.88114 -2.04082 -0 -0 -1.74719 -0.14443 0 0 0 0 0 0.02127 -0.01324 0.02784 1.90553 0 -0.08338 0 0.60916 -0.08885 0.81582 0.6284
ALA_878 -4.47341 0.43863 3.25397 -0.02543 0.00087 0 1.80678 -2.01076 -0.00296 -0.03652 -0.93518 -0.41356 0 0 0 0 0 0.02245 -0.07776 0 0 0 -0.11434 0 1.8394 -0.42596 0.36543 -0.78837
LYS_879 -6.64126 0.94179 5.14043 -0.35661 0.08489 0.22575 2.06176 -2.501 -0.00806 -0.06111 -0.91772 -0.26236 0 0 0 0 0 0.03349 -0.05628 0.16328 1.75367 0 0.07555 0 -1.5107 -0.3973 0.55053 -1.68127
PHE_880 -6.3121 0.56177 2.08761 -1.05278 0.12463 0.42237 1.73516 -2.0043 -0.02194 -0.09737 -0.27336 0.05586 0 0 0 0 0 0.25 0.11244 0.01864 0 1.80641 -0.44519 0 1.0402 0.0082 0.56158 -1.42217
GLU_881 -5.93778 0.38433 6.33147 -0.28898 0.05614 0.36019 2.40909 -2.85702 -0.01235 -0.18088 -3.6494 -0.30667 0 0 -0.28657 -0.60498 0 0.02262 0.01607 0.08067 0 2.88231 0.2835 0 -2.7348 0.16741 0.41457 -3.45106
VAL_882 -6.84834 0.71562 3.23285 -0.31055 0.21891 0.06335 2.60362 -2.41668 -0.01597 -0.0509 -1.90637 -0.34513 0 0 0 0 0 0.08416 -0.01711 0.06251 0.09956 0 -0.47669 0 1.9342 -0.11524 0.28093 -3.20726
CYS_883 -5.77527 0.84636 1.95561 -0.07084 0.00176 0.05169 0.58153 -1.22587 -0 -0 -0.70523 -0.35375 0 0 0 0 0 0.01731 0.23573 0 0.68396 0 0.14372 0 3.6196 -0.1457 0.33721 0.19781
ALA_884 -5.2207 0.77247 2.19257 -0.02245 0 0 2.01169 -1.9933 -0.01079 -0.03565 -1.25864 -0.42165 0 0 0 0 0 0.03247 0.25845 0 0 0 -0.20513 0 1.8394 0.1842 0.45742 -1.41964
HIS_885 -8.04483 0.38023 7.40465 -0.40946 0.00058 0.45528 2.99733 -3.69578 -0.0012 -0.00488 -3.07865 -0.50912 0 0 -1.50573 0 0 0.03236 -0.03456 0.20709 0 3.1858 -0.16364 0 -0.45461 0.20095 0.62716 -2.41103
ARG_886 -8.48313 0.50055 7.89961 -0.60288 0.10373 0.37101 3.02205 -3.42918 -0.0588 -0.40865 -2.2904 -0.02387 0 0 0 -0.67056 0 0.02702 -0.03758 0.11596 2.01903 0 -0.26805 0 -1.2888 0.35257 0.64027 -2.5101
TRP_887 -12.3766 1.69339 4.20216 -1.47091 0.14983 0.86246 2.26633 -3.41259 -0.02184 -0.14497 -2.53254 -0.27059 0 0 0 -0.33192 0 0.07775 0.23751 0.02855 0 1.68077 -0.41739 0 1.6906 0.41076 0.95907 -6.72014
ALA_888 -5.42732 0.80485 2.11147 -0.02284 0 0 2.41097 -1.99275 -0 -0 -2.53645 -0.40268 0 0 0 0 0 0.05119 0.23776 0 0 0 0.09629 0 1.8394 0.31996 0.89044 -1.61972
ASP_889 -6.56843 0.52003 6.92398 -0.17552 0.02167 0.55787 3.13018 -3.2551 -0.01583 -0.11226 -3.66005 -1.25349 0 0 0 0 0 0.08815 0.01631 0.01406 0 2.12799 -0.56237 0 -2.3716 0.33553 0.73402 -3.50487
LEU_890 -7.42151 0.80551 2.45789 -0.51518 0.13958 0.12227 2.41042 -2.24728 -0 -0 -2.04502 0.12796 0 0 0 0 0 0.01576 -0.02423 0.05524 0.6364 0 -0.33865 0 0.18072 0.15633 1.06997 -4.41384
SER_891 -4.37254 0.59378 3.66442 -0.02932 0 0.06854 1.45633 -1.91644 -0.0201 -0.14097 -1.29355 -0.25196 0 0 -0.46116 0 0 0.01746 0.02099 4e-05 0.12884 0 -0.46473 0.67431 -0.77834 -0.11792 0.65728 -2.56506
GLU_892 -6.30804 0.25944 8.07621 -0.29482 0.04129 0.35935 3.92798 -3.4135 -0 -0 -4.57204 -0.11884 0 0 -0.86208 -0.46324 0 0.28359 0.24372 0.09861 0 2.98559 0.40698 0 -2.7348 0.27728 0.62528 -1.18204
TYR_893 -1.83932 0.14042 1.83507 -1.00191 0.07344 0.40275 0.54429 -0.94742 -0.00041 -0.00839 0.33709 -0.2684 0 0 0 0 0 0.12536 0.00873 0.0122 0 1.77386 -0.46258 0 1.2797 0.51492 0.66696 3.18635
GLY_894 -2.58538 0.33642 2.18768 -7e-05 0 0 0.30724 -1.26889 -0.02206 -0.16315 0.09118 -0.35262 0 0 0 0 0 0.03562 0.00153 0 0 0 0.51568 0 0.83697 0.33521 0.41568 0.67104
TYR_895 -9.61303 0.79632 6.91385 -0.64922 0.03089 0.03514 3.34483 -3.75043 -0.00027 -0.00625 -2.47669 -0.43344 0 0 0 0 0 0.05123 0.06418 0.18205 0 2.14016 -0.15298 0.06568 1.2797 0.61858 0.67703 -0.88268
GLY_896 -4.51822 0.38369 3.60162 -0.00131 0 0 2.48173 -2.16016 -0 -0 -2.36089 -0.34058 0 0 0 0 0 0.03237 -0.09979 0 0 0 -1.31264 0 0.83697 0.61409 0.60948 -2.23364
VAL_897 -7.49899 0.9866 2.59548 -0.27133 0.17427 0.05831 2.25974 -2.31891 -0.0079 -0.0323 -2.14579 -0.32706 0 0 0 0 0 0.02084 0.07831 0.00446 0.32168 0 -0.57302 0 1.9342 0.11399 0.40801 -4.21941
SER_898 -6.85479 0.78563 6.29051 -0.03423 0 0.0655 3.7651 -3.02102 -0 -0 -4.11269 -0.42446 0 0 0 -1.21495 0 0.03765 0.00786 1e-05 0.68952 0 -0.04049 1.72709 -0.77834 -0.08118 0.52554 -2.66774
ILE_899 -8.69255 0.97988 2.68982 -0.44789 0.33757 0.0866 2.81477 -2.46875 -0 -0 -2.54929 -0.05028 0 0 0 0 0 0.04171 -0.06443 0.02728 0.29326 0 -0.69417 0 0.73287 -0.13722 0.61044 -6.49039
LEU_900 -9.67797 1.84816 2.80972 -0.51033 0.18013 0.11321 3.07297 -2.84532 -0 -0 -2.88579 0.17881 0 0 0 0 0 0.03773 0.00334 0.20852 0.51284 0 -0.37377 0 0.18072 -0.31957 0.89036 -6.57623
ASN_901 -7.24211 1.02479 5.61621 -0.20485 0.05844 0.30391 2.93787 -3.09756 -4e-05 -0.00012 -1.81976 -0.86044 0 0 0 0 0 0.04829 0.53493 0.00415 0 2.61882 0.38784 0 -0.93687 0.10297 0.88023 0.35669
ASP_902 -4.5388 0.62068 6.97853 -0.10919 0.00667 0.32009 3.34324 -2.83682 -0.00147 -0.00717 -5.97331 -1.18015 0 0 -0.83671 0 0 0.1616 0.46222 0.16694 0 2.30405 -0.30922 0 -2.3716 0.14069 1.33168 -2.32804
SER_903 -4.49175 0.42304 5.04579 -0.03827 0.04499 0.06968 1.55022 -1.95786 -0.02741 -0.27823 -2.23074 -0.02809 0 0 -0.83671 0 0 0.43021 0.08066 0.02151 1.0809 0 0.10356 0.63282 -0.77834 2.49351 2.32157 3.63108
LYS_904 -6.87721 0.91782 7.34017 -0.56102 0.30964 0.39987 4.14133 -3.12498 -0 -0 -2.08444 -0.06494 0 0 -0.53734 0 0 0.22605 0.01141 0.46496 1.77403 0 0.02386 0 -1.5107 2.538 1.68899 5.0755
TYR_905 -10.7333 1.86009 4.31677 -0.69208 0.08175 0.3755 3.25089 -2.94707 -0.00103 -0.00557 -2.06926 -0.12927 0 0 -0.26334 0 0 0.03822 0.02469 0.06755 0 2.03961 -0.27476 0.25135 1.2797 0.16517 0.95981 -2.40465
GLY_906 -3.75737 0.20228 3.17943 -0.00018 0 0 1.4913 -1.76632 -0.01709 -0.10184 -1.92242 -0.28226 0 0 0 0 0 0.05014 0.08784 0 0 0 1.10379 0 0.83697 0.65651 0.8298 0.59057
PHE_907 -9.26614 1.35135 3.56235 -0.52576 0.07264 0.23984 3.02734 -3.08239 -0 -0 -2.86276 -0.07349 0 0 0 0 0 0.02403 0.28273 0.1874 0 2.3602 -0.3479 0 1.0402 0.28749 0.75072 -2.97214
ALA_908 -4.17602 0.21628 2.67656 -0.0222 0 0 2.64719 -1.84417 -0 -0 -2.43882 -0.42946 0 0 0 0 0 0.01376 -0.01418 0 0 0 -0.36892 0 1.8394 -0.06289 0.6095 -1.35397
THR_909 -5.21459 0.53453 2.37288 -0.15756 0.06758 0.05727 1.61871 -1.70192 -0.01868 -0.11287 -1.79315 -0.16198 0 0 -0.50531 -0.49058 0 0.01198 0.01437 0.06151 0.22661 0 -0.0758 2.28575 -1.0874 0.16393 0.35769 -3.54704
ALA_910 -3.77492 0.44987 3.00161 -0.02398 0.00039 0 2.2031 -1.83224 -0.01224 -0.09238 -1.75582 -0.42088 0 0 0 0 0 0.02509 0.29792 0 0 0 -0.26228 0 1.8394 0.33452 0.49036 0.46751
GLY_911 -1.29401 0.28507 1.76142 -4e-05 0 0 0.64948 -0.7896 -0 -0 0.02605 -0.39626 0 0 0 0 0 0.14114 -0.13638 0 0 0 -0.77811 0 0.83697 -0.04748 0.38093 0.63918
GLN_912 -5.79846 0.45367 5.43464 -0.29497 0.05634 0.26866 2.07464 -2.71616 -0.0009 -0.00462 -2.20953 -0.94701 0 0 0 0 0 0.08178 0.02161 0.18398 0 2.94107 0.12562 0 -0.18838 -0.19988 0.39362 -0.32429
THR_913 -7.08677 0.61395 5.02827 -0.16672 0.07458 0.05778 2.7002 -2.87127 -0.01224 -0.09238 -1.95437 -0.27894 0 0 0 0 0 0.01792 -0.04821 0.01664 0.19083 0 -0.19349 2.31601 -1.0874 0.13092 0.44137 -2.20332
MET_914 -9.61465 0.57107 4.34536 -0.29196 0.07697 0.04022 2.94002 -2.68123 -0 -0 -3.27116 -0.16691 0 0 0 0 0 0.0509 -0.01391 0.05588 1.53471 0 0.00845 0 0.60916 -0.08331 0.39456 -5.49584
ARG_915 -8.44387 0.85863 7.61928 -0.60402 0.10145 0.38999 3.57803 -3.37646 -0.00986 -0.06909 -3.74923 -0.15979 0 0 0 -1.0507 0 0.12497 -0.00301 0.14065 2.44494 0 -0.16824 0 -1.2888 -0.21659 0.66622 -3.21551
LEU_916 -7.89493 0.95569 2.49624 -0.49897 0.19183 0.11022 2.79591 -2.21606 -0 -0 -2.91635 0.06582 0 0 0 0 0 0.03631 0.00407 0.005 0.84226 0 -0.21615 0 0.18072 -0.14149 0.85869 -5.3412
SER_917 -4.61307 0.61041 3.42568 -0.0295 0.00221 0.02481 1.37807 -1.79143 -0.02766 -0.16751 -1.41645 -0.04195 0 0 0 0 0 0.0399 -0.05789 0.00254 0.57995 0 0.44603 0.6012 -0.77834 0.06767 0.60045 -1.14487
LEU_918 -8.76127 1.1164 2.13565 -0.48741 0.18044 0.10147 2.33489 -2.18233 -0.00035 -0.00135 -2.26744 0.13658 0 0 -0.53734 0 0 0.05269 0.03738 0.01081 2.74295 0 -0.16736 0 0.18072 0.57766 0.45287 -4.34435
LEU_919 -8.91015 1.3465 3.74951 -0.45888 0.14728 0.09501 3.36635 -2.69035 -0 -0 -2.96802 0.02566 0 0 0 0 0 0.07849 0.08927 0.05577 0.99656 0 -0.07331 0 0.18072 0.70578 0.69454 -3.56927
ARG_920 -9.66451 1.41725 8.43014 -0.59428 0.10628 0.34262 3.52779 -3.7397 -0.01836 -0.14752 -4.32091 0.04955 0 0 0 -1.36207 0 0.05949 0.0201 0.40223 2.39044 0 -0.19172 0 -1.2888 0.14288 1.08182 -3.35728
SER_921 -4.81844 0.85223 5.14279 -0.0494 0.00485 0.09739 2.86161 -2.29241 -0.02449 -0.13284 -3.14323 -0.28803 0 0 -0.63398 0 0 0.16889 0.36831 0.03014 0.39279 0 0.3718 0.6038 -0.77834 0.34659 1.60066 0.68068
PRO_922 -4.92145 0.76902 2.31009 -0.21708 0.01636 0.16059 0.60873 -1.13366 -0.02794 -0.14578 0.35432 -0.03365 0 0 0 0 0 0.04195 0.0421 0.00342 0.32086 0 -0.76545 0 -2.4119 0.34935 1.33375 -3.34635
LYS_923 -4.1197 0.23954 3.20168 -0.44667 0.11223 0.29517 1.65768 -1.60479 -0 -0 -0.56597 -0.2385 0 0 -0.54218 0 0 0.16512 0.16498 0.02548 2.91347 0 -0.21746 0 -1.5107 0.1671 0.64616 0.34264
ALA_924 -4.85034 0.91503 3.05219 -0.01865 0 0 1.99037 -1.92862 -0 -0 0.21655 -0.28404 0 0 -0.56788 0 0 0.32748 0.03268 0 0 0 0.28041 0 1.8394 1.28226 2.46215 4.749
PRO_925 -6.20451 0.73768 2.79936 -0.10534 0.00381 0.0655 1.00465 -1.34145 -0.0006 -0.0016 -0.92977 0.71416 0 0 0 0 0 0.11635 0.06689 0.02659 0.21057 0 0.36997 0 -2.4119 1.20995 2.48984 -1.17985
ASP_926 -6.22054 0.54117 7.9893 -0.22901 0.07527 0.74602 3.10399 -3.6038 -0 -0 -3.1383 -1.23928 0 0 -0.58373 -0.70743 0 0.12921 -0.06466 0.0029 0 1.84894 -0.88084 0 -2.3716 0.41056 0.43675 -3.75509
ALA_927 -3.02283 0.18985 2.3121 -0.02538 0.00098 0 1.05492 -1.36902 -4e-05 -0.00076 0.03797 -0.41371 0 0 0 0 0 0.0228 -0.07036 0 0 0 -0.14643 0 1.8394 -0.10968 0.28609 0.58592
HIS_928 -4.20684 0.45551 4.03088 -0.46559 0.02658 0.576 1.43404 -2.02323 -0 -0 -2.1861 -0.01545 0 0 -0.58373 0 0 0.19887 0.14217 0.0572 0 1.61807 -0.57173 0 -0.45461 -0.19319 0.44052 -1.72064
ALA_929 -4.16025 0.50977 3.22094 -0.02332 0 0 1.53811 -1.87747 -0.03459 -0.17677 -0.65207 -0.34546 0 0 0 0 0 0.83831 -0.04856 0 0 0 -0.36615 0 1.8394 -0.02498 0.77869 1.01561
ASP_930 -5.8744 0.50556 7.80472 -0.23278 0.01755 0.76769 2.99179 -3.39008 -0.05065 -0.35832 -3.97592 0.19233 0 0 -1.14334 0 0 0.15862 0.01219 0.62789 0 2.87393 -0.5066 0 -2.3716 0.15737 0.79695 -0.99707
MET_931 -6.46954 0.37433 4.39525 -0.31462 0.07116 0.15086 1.65758 -2.19394 -0 -0 -2.12912 -0.13435 0 0 0 0 0 0.05532 0.01524 0.00621 3.06369 0 -0.04045 0 0.60916 0.11266 0.43453 -0.33603
GLY_932 -3.0172 0.03642 4.04395 -0.00041 0 0 2.21114 -1.93624 -0.01688 -0.1523 -1.81511 -0.25144 0 0 0 0 0 0.02825 -0.05468 0 0 0 -1.53484 0 0.83697 0.08613 0.2233 -1.31293
THR_933 -3.47829 0.36781 2.17718 -0.17757 0.11501 0.06423 0.39129 -1.37509 -0 -0 -0.30327 -0.1282 0 0 0 0 0 0.00685 0.00456 0.0007 0.07466 0 -0.00961 2.2965 -1.0874 0.29322 0.3014 -0.46599
HIS_934 -8.82581 0.52266 7.20912 -0.44616 0.0098 0.49596 3.20999 -3.77367 -0 -0 -3.26068 -0.23059 0 0 -0.60731 0 0 0.02076 -0.00166 0.01077 0 1.99114 -0.05497 0 -0.45461 -0.04916 0.36883 -3.8656
HIS_D_935 -3.7365 0.16197 2.91175 -0.40185 0.01394 0.47812 0.53971 -1.43829 -0.0161 -0.04308 -0.89393 -0.35336 0 0 0 0 0 0.02475 0.04102 0.00332 0 2.27673 -0.27789 0 -0.45461 0.27829 0.26312 -0.6229
ILE_936 -7.0809 0.91723 2.85718 -0.48329 0.42285 0.10548 2.34769 -1.99257 -0 -0 -2.25163 0.08359 0 0 0 0 0 0.01253 0.01645 0.37669 0.44626 0 -0.74406 0 0.73287 0.14911 0.52796 -3.55657
ARG_937 -7.74435 0.82663 5.89221 -0.64073 0.1252 0.39353 2.79573 -2.74272 -0.00544 -0.06495 -4.03924 0.55143 0 0 -0.12888 -0.46489 0 0.0775 -0.00142 0.88506 2.67995 0 -0.17067 0 -1.2888 -0.29304 0.76662 -2.59126
TRP_938 -13.1671 2.38597 3.53656 -1.22496 0.07741 0.93335 3.64151 -3.46192 -0 -0 -3.32405 -0.48531 0 0 0 -0.5044 0 0.06502 -0.00385 0.00018 0 1.39092 -0.47048 0 1.6906 0.14407 0.96431 -7.81222
ALA_939 -6.42015 0.76939 2.9327 -0.0233 0 0 3.20157 -2.48982 -0.00433 -0.01237 -2.42617 -0.38513 0 0 0 0 0 0.03698 0.0103 0 0 0 -0.35257 0 1.8394 0.32221 0.81613 -2.18515
ILE_940 -6.95021 0.5711 1.96669 -0.4839 0.36444 0.11831 2.38957 -1.83295 -0.00367 -0.0185 -2.6582 0.00855 0 0 0 0 0 0.04147 -0.0586 0.13256 0.33977 0 -0.66056 0 0.73287 -0.15193 0.40686 -5.74634
LEU_941 -9.10645 1.52362 4.19959 -0.53866 0.32146 0.15849 3.0292 -2.93121 -0.00433 -0.01237 -2.83068 0.04224 0 0 0 0 0 0.02052 0.66928 0.19129 1.61032 0 -0.04408 0 0.18072 0.31719 1.34764 -1.85623
PRO_942 -4.53218 0.44811 2.10615 -0.14017 0.00052 0.10027 0.77616 -1.11176 -0.01303 -0.13251 -0.93031 0.17279 0 0 0 0 0 0.03979 -0.04053 0.007 0.29428 0 -1.04416 0 -2.4119 0.14793 1.32503 -4.93852
HIS_D_943 -7.86713 0.51515 7.41768 -0.42893 0.01181 0.5253 3.8952 -3.67549 -0.02206 -0.16315 -2.33369 -0.17175 0 0 0 -0.74876 0 0.02354 0.05937 0.07683 0 2.06364 -0.23412 0 -0.45461 -0.51861 0.38697 -1.6428
GLN_944 -3.9515 0.17981 3.32184 -0.31355 0.09387 0.31503 1.36487 -1.67913 -0.00059 -0.00896 -1.54197 -0.7537 0 0 0 -2.06348 0 0.01557 -0.05771 0.09008 0 2.80639 0.01069 0 -0.18838 -0.07856 0.41497 -2.02443
GLY_945 -3.11937 0.12173 3.31496 -0.00201 0 0 1.09119 -1.77179 -0 -0 -0.6083 -0.38998 0 0 0 0 0 0.06093 -0.0934 0 0 0 -1.40706 0 0.83697 0.3109 0.31212 -1.34313
SER_946 -2.194 0.15649 2.85018 -0.02156 0 0.04995 0.77473 -1.27843 -0 -0 0.03001 -0.72089 0 0 0 0 0 0.24318 0.03909 7e-05 0.15276 0 -0.39659 0.60001 -0.77834 0.56803 0.21181 0.28652
LEU_947 -4.5942 0.80458 0.30052 -0.6419 0.27297 0.18338 0.5679 -1.06181 -0 -0 0.11203 0.33713 0 0 0 0 0 0.33927 -0.10573 0.20137 0.41349 0 0.02678 0 0.18072 0.29906 0.6519 -1.71254
SER_948 -4.72528 0.65177 4.52329 -0.02807 0 0.04766 2.63039 -2.34076 -0.00412 -0.04017 -1.55909 -1.07977 0 0 -0.96537 0 0 0.16217 0.00923 0.01844 1.76217 0 0.0019 0.6138 -0.77834 0.01918 0.7848 -0.29616
HIS_949 -6.85864 0.65042 4.86333 -0.84083 0.04065 0.95792 1.65757 -2.55605 -0 -0 -1.57803 -2.65345 0 0 0 0 0 0.06082 -0.05479 0.61891 0 1.66339 0.05074 0 -0.45461 -0.06938 0.58906 -3.91298
VAL_950 -5.47008 0.84019 4.93586 -0.31641 0.22045 0.07251 2.37273 -2.49378 -0 -0 -1.28145 -0.20735 0 0 -0.96537 0 0 0.05973 -0.05296 0.00167 0.09621 0 -0.28542 0 1.9342 -0.16677 0.59231 -0.11371
THR_951 -7.05075 0.69151 5.03484 -0.19085 0.11041 0.10942 3.27529 -2.9323 -0 -0 -2.51153 -0.10512 0 0 0 -0.46619 0 0.07555 -0.00922 0.10745 1.58408 0 0.09044 2.32875 -1.0874 -0.06288 0.73749 -0.27101
ILE_952 -8.87841 1.39135 3.29344 -0.50923 0.29451 0.09876 2.45363 -2.86325 -0.00132 -0.02647 -0.62961 0.02475 0 0 0 0 0 0.0466 0.03632 0.02424 0.49798 0 -0.46942 0 0.73287 0.04919 1.0198 -3.41426
ARG_953 -7.41508 0.37767 7.02933 -0.60994 0.07141 0.35368 3.18241 -3.22183 -0.02642 -0.22616 -2.89672 0.441 0 0 0 0 0 0.02655 -0.00884 0.30286 2.41836 0 -0.10516 0 -1.2888 -0.17489 0.71454 -1.05603
LYS_954 -7.72913 0.71699 7.34714 -0.67083 0.18459 0.67133 3.42843 -3.43892 -0.02418 -0.12607 -3.56923 0.22874 0 0 0 0 0 0.01293 0.13219 0.46143 4.17838 0 -0.0472 0 -1.5107 -0.47748 0.46482 0.23323
ALA_955 -6.5663 0.94014 4.32622 -0.0226 0 0 2.94099 -2.94448 -0.00283 -0.01753 -3.10549 -0.38044 0 0 0 0 0 0.01833 0.00716 0 0 0 -0.37144 0 1.8394 -0.53755 0.41653 -3.45988
PHE_956 -8.68538 0.87667 5.6413 -0.5881 0.02385 0.25459 3.411 -3.50296 -0 -0 -1.9497 -0.00046 0 0 -0.93244 0 0 0.05286 -0.00274 0.03515 0 2.51515 -0.04814 0 1.0402 -0.27241 0.34683 -1.78474
GLU_957 -7.21875 0.38143 8.77956 -0.21117 0.02726 0.28813 2.97585 -3.81744 -0.03998 -0.31238 -3.45292 -0.60138 0 0 0 0 0 0.03411 -0.04609 0.0566 0 3.21242 -0.22271 0 -2.7348 -0.24365 0.46757 -2.67836
PHE_958 -9.94997 1.09917 4.96419 -0.79138 0.02597 0.22538 2.00519 -3.3651 -0 -0 -2.04189 -0.0594 0 0 -0.12888 0 0 0.03106 -0.03146 0.24007 0 1.92403 -0.30151 0 1.0402 -0.28244 0.6516 -4.74518
ASN_959 -6.51905 0.40453 6.37419 -0.23253 0.04676 0.3444 2.41622 -2.97235 -0.02097 -0.19729 -1.9466 -0.37389 0 0 0 -0.35124 0 0.08401 -0.07762 0.02195 0 2.79511 -0.47067 0 -0.93687 -0.4054 0.65172 -1.36558
ASN_960 -6.04419 0.61006 6.86739 -0.20852 0.0289 0.34706 4.01781 -3.31534 -0.02146 -0.12362 -2.8939 -0.84853 0 0 -1.34958 -1.27075 0 0.10939 0.02313 0.01647 0 2.28297 -0.66936 0 -0.93687 -0.55854 0.84563 -3.09188
PRO_961 -3.00402 0.38815 3.37418 -0.13354 0.00107 0.09654 1.4222 -1.40089 -0.01877 -0.16397 -1.89557 0.20432 0 0 -0.61004 0 0 0.18246 -0.05263 0.03372 0.15932 0 -1.11071 0 -2.4119 -0.57409 0.7972 -4.71697
THR_962 -4.65749 0.32902 2.72412 -0.12896 0.04662 0.08948 0.6718 -1.60007 -8e-05 -0.00027 -0.84805 -0.58583 0 0 0 0 0 0.0325 0.01076 0.00562 0.06497 0 -0.16632 2.35054 -1.0874 -0.62792 0.43037 -2.94658
LYS_963 -6.20975 0.63053 7.82161 -0.55319 0.31716 0.57685 4.94851 -3.16035 -0.01194 -0.03939 -6.17079 -0.19357 0 0 -0.61004 0 0 0.04875 0.03636 0.45112 2.62573 0 0.19119 0 -1.5107 -0.28551 0.52535 -0.57209
LEU_964 -6.30684 1.19621 0.77137 -0.55502 0.15642 0.13076 0.96206 -1.61709 -8e-05 -0.00027 -0.31358 0.23535 0 0 0 0 0 0.41928 0.00718 0.13864 0.74574 0 -0.2425 0 0.18072 -0.03772 0.62247 -3.5069
TYR_965 -7.36326 1.03448 4.48808 -0.57391 0.02911 0.31572 3.03254 -2.53137 -0.01194 -0.03936 -2.30891 -0.01091 0 0 0 0 0 1.33951 17.2918 0.29938 0 1.80374 -0.40217 0.0017 1.2797 0.20636 10.4127 28.293
SER_966 -2.60481 0.48612 1.77384 -0.03574 0.04125 0.05916 0.37754 -0.92267 -0.00183 -0.01482 -0.15513 -0.80479 0 0 0 0 0 0.70591 0.16694 0.02771 0.10029 0 -0.05853 0.60048 -0.77834 2.21544 13.3714 14.5494
SER_967 -4.4346 0.72622 3.7973 -0.04059 0.00619 0.07917 1.77793 -2.00512 -0.0404 -0.19276 -1.01942 -0.53716 0 0 0 0 0 0.79049 0.05852 0.00234 0.16592 0 0.09204 0.66583 -0.77834 2.72193 3.96493 5.80043
PRO_968 -7.06792 1.71247 3.65817 -0.12409 0.00043 0.09241 2.56611 -2.10545 -0 -0 -1.02201 0.24084 0 0 0 0 0 0.10611 -0.05722 0.04801 0.11235 0 -1.15084 0 -2.4119 0.43076 0.98822 -3.98353
ASP_969 -4.30817 0.54989 5.32142 -0.20476 0.00082 0.66887 3.13301 -2.62569 -0.00202 -0.03618 -2.26943 -0.14022 0 0 0 0 0 0.12074 0.24487 0.01438 0 3.31248 0.04621 0 -2.3716 -0.44859 0.66257 1.66861
ALA_970 -6.39869 0.96614 2.87636 -0.02264 0 0 1.97002 -2.70625 -0 -0 -0.72606 -0.40132 0 0 0 0 0 0.02297 -0.07787 0 0 0 -0.39516 0 1.8394 -0.50042 0.53008 -3.02346
ALA_971 -5.92674 1.48877 3.00178 -0.02399 0 0 2.79678 -2.54065 -0.01419 -0.07019 -1.74979 -0.38168 0 0 0 0 0 0.004 0.24594 0 0 0 -0.04192 0 1.8394 -0.52967 0.42156 -1.48059
ALA_972 -3.09077 0.47013 3.08629 -0.02569 0.00098 0 1.99244 -1.83415 -0 -0 -0.87907 -0.44432 0 0 0 0 0 0.00905 -0.09123 0 0 0 -0.11448 0 1.8394 -0.38232 0.3581 0.89434
LEU_973 -3.57378 0.44267 3.03109 -0.50408 0.19914 0.13765 1.52752 -1.65956 -0.00849 -0.05276 -0.98034 0.12874 0 0 0 0 0 0.01174 0.00455 0.11687 0.10261 0 -0.14488 0 0.18072 -0.48787 0.36282 -1.16565
VAL_974 -6.54031 1.52129 3.17577 -0.27504 0.16554 0.05412 2.74037 -2.56396 -0.01419 -0.07019 -1.70808 0.25662 0 0 0 0 0 0.00137 -0.09361 0.09861 0.15012 0 -0.2894 0 1.9342 -0.50665 0.61092 -1.35251
ALA_975 -2.00879 0.35224 1.8802 -0.02581 0.00096 0 1.22977 -1.05714 -0.01316 -0.13786 -1.2875 -0.29853 0 0 -0.75966 0 0 0.01011 -0.11292 0 0 0 0.086 0 1.8394 -0.4434 0.53803 -0.20807
ALA_976 -1.69099 0.28283 1.21326 -0.02414 0 0 0.54053 -0.74963 -0 -0 -0.02403 -0.19878 0 0 0 0 0 0.01931 0.09028 0 0 0 -0.11 0 1.8394 -0.64925 0.83175 1.37053
PRO_977 -4.03097 0.58085 1.53489 -0.20894 0.01233 0.15686 0.65529 -0.69409 -0 -0 0.10311 -0.07435 0 0 0 0 0 0.05021 0.11891 0.00642 0.50478 0 -0.8812 0 -2.4119 -0.58845 1.54479 -3.62144
PRO_978 -3.67519 0.85942 2.42705 -0.12438 0.01115 0.09206 0.95387 -1.0518 -0.00057 -0.00209 -0.78387 0.19009 0 0 0 0 0 0.08268 -0.11054 0.075 0.14753 0 -0.80697 0 -2.4119 -0.20946 1.76753 -2.57038
PRO_979 -2.96368 0.5933 1.23551 -0.16647 0.0646 0.1077 0.30869 -0.60979 -0.02398 -0.07848 0.08027 0.24702 0 0 0 0 0 0.16612 0.30161 0.00036 0.14592 0 -0.5846 0 -2.4119 0.74026 1.3593 -1.48824
VAL_980 -4.38099 1.07885 2.03541 -0.32949 0.65543 0.07868 0.98929 -1.39439 -0.01519 -0.14463 0.11418 -1.30048 0 0 0 0 0 1.92355 0.03172 0.06535 1.32171 0 0.50209 0 1.9342 1.76822 2.29084 7.22433
TRP_981 -10.4499 1.90346 2.88361 -0.6456 0.11287 0.34166 1.96146 -2.44126 -0.04676 -0.34384 0.1047 -0.35701 0 0 0 0 0 0.8058 0.02485 0.293 0 3.61131 -0.12069 0 1.6906 2.0657 2.46892 3.86291
LEU_982 -5.57669 0.48948 0.6823 -0.42861 0.09889 0.10311 1.15171 -1.30313 -0 -0 -0.45487 -0.01284 0 0 0 0 0 0.24612 0.11833 0.55604 1.51632 0 -0.01942 0 0.18072 1.02698 0.91477 -0.71077
THR_983 -3.21694 0.96114 2.13911 -0.16438 0.06528 0.05637 0.87045 -1.16072 -0.0309 -0.1859 -0.70012 -0.25389 0 0 0 0 0 0.02727 0.05423 0.02437 0.18147 0 -0.17683 2.37188 -1.0874 0.14539 1.30236 1.22226
PRO_984 -4.04405 1.05479 1.74752 -0.2181 0.02821 0.1635 0.88728 -0.76442 -0 -0 -0.33884 -0.1161 0 0 0 0 0 0.27938 -0.00099 0.0133 0.37574 0 -0.82012 0 -2.4119 0.00579 1.56416 -2.59486
ASP_985 -3.80759 0.37899 4.89565 -0.12174 0.02081 0.37309 2.16355 -2.0975 -0.00278 -0.03371 -3.0494 -1.55801 0 0 -0.65652 -0.46757 0 0.31654 0.00803 0.07716 0 3.00534 0.28419 0 -2.3716 0.19526 1.0797 -1.36811
SER_986 -2.47436 0.58317 2.72159 -0.01577 0 0.03666 1.24641 -1.15615 -0 -0 -1.98346 -0.94783 0 0 -0.65652 0 0 0.65326 -0.10458 0.0053 0.18568 0 -0.05189 0.60002 -0.77834 1.46144 0.91898 0.24364
SER_987 -4.08925 0.83581 4.11856 -0.0385 0.00199 0.07074 2.85598 -2.02571 -0 -0 -1.11206 -0.8243 0 0 -0.6482 0 0 0.17661 0.12873 0.00147 0.54133 0 0.39655 0.60872 -0.77834 1.18648 1.31873 2.72533
PRO_988 -4.52145 1.15024 2.36225 -0.08099 0 0.049 0.86528 -1.14542 -0 -0 0.69533 0.59884 0 0 0 0 0 0.0454 -0.16026 0.01421 0.42027 0 -0.60556 0 -2.4119 -0.02562 1.24641 -1.50397
ALA_989 -4.75937 0.6076 3.06435 -0.02394 0 0 1.97134 -2.03301 -0.01255 -0.09095 -1.28367 -0.37884 0 0 -0.6482 0 0 0.02058 -0.01262 0 0 0 -0.41074 0 1.8394 -0.43634 0.43949 -2.14747
ILE_990 -7.29497 0.63041 2.64636 -0.46512 0.29752 0.09645 1.74011 -2.30254 -0.01048 -0.03978 -1.52379 0.14398 0 0 -0.59316 0 0 0.02045 -0.07327 0.0584 0.44704 0 -0.54878 0 0.73287 -0.60342 0.38247 -6.25927
VAL_991 -6.13214 0.39699 3.45424 -0.26192 0.14882 0.05297 2.50414 -2.36991 -0.00139 -0.02349 -1.9559 -0.18803 0 0 0 0 0 0.04446 0.07153 0.00117 0.34215 0 -0.80632 0 1.9342 -0.51127 0.41691 -2.88278
LEU_992 -7.40399 1.16689 2.29642 -0.59747 0.14633 0.18014 0.92235 -1.83266 -0.01048 -0.03978 0.05426 0.16632 0 0 0 0 0 0.00522 -0.08983 0.05448 0.57927 0 -0.224 0 0.18072 -0.21686 0.60666 -4.05599
ASP_993 -4.97753 0.52635 5.96095 -0.11021 0.00511 0.34499 2.32912 -2.56994 -0.01062 -0.0875 -1.44485 -0.27552 0 0 0 0 0 0.04268 0.07277 0.13584 0 2.05036 -0.22528 0 -2.3716 -0.04346 0.69645 0.04812
THR_994 -5.30799 0.58139 4.50542 -0.14299 0.08878 0.11541 2.33769 -2.20867 -0.00826 -0.10185 -1.8975 -0.80159 0 0 0 0 0 0.05635 0.31762 0.16551 0.32732 0 -0.18927 2.40459 -1.0874 -0.18056 0.77206 -0.25392
VAL_995 -5.92007 0.49251 0.22311 -0.27755 0.14708 0.0616 0.87178 -1.26927 -0 -0 -0.39162 -0.45888 0 0 0 0 0 0.04634 -0.0889 0.0057 0.22069 0 -0.61931 0 1.9342 -0.26104 0.80167 -4.48196
LYS_996 -6.4771 0.57642 7.07762 -0.5028 0.1307 0.36084 3.61914 -3.00937 -0 -0 -4.72948 0.47544 0 0 -0.45907 0 0 0.03168 0.17714 0.36239 2.64475 0 -0.12171 0 -1.5107 0.05982 0.68187 -0.6124
ARG_997 -7.20337 0.80491 5.9444 -0.68202 0.15215 0.4112 2.60422 -2.55166 -0.0157 -0.1569 -2.8237 0.5154 0 0 -1.07829 0 0 0.02234 0.03813 0.0284 2.24595 0 0.02314 0 -1.2888 -0.08866 0.79663 -2.30222
GLY_998 -3.22136 0.11718 4.21028 -0.00021 0 0 2.00383 -1.94788 -0 -0 -3.1994 -0.18618 0 0 0 0 0 0.07617 -0.06817 0 0 0 -0.20684 0 0.83697 -0.26567 0.55588 -1.29539
GLU_999 -3.22261 0.34568 6.26584 -0.55263 0.32333 0.91739 2.48474 -2.27912 -0.00841 -0.12822 -4.05179 -1.13678 0 0 -1.1691 -0.63726 0 0.56994 0.05249 0.06266 0 4.04959 0.24598 0 -2.7348 0.34274 0.40084 0.14049
ASP_1000 -3.56596 0.23828 5.81452 -0.13064 0.07733 0.41641 2.17649 -2.3846 -0.04176 -0.26316 -4.52705 -0.14523 0 0 -0.56858 -0.66138 0 1.39683 -0.06699 0.06293 0 2.3696 -0.38065 0 -2.3716 -0.0402 0.76137 -1.83403
ASP_1001 -2.48336 0.27171 3.75521 -0.10993 0.01585 0.32326 1.04831 -1.48103 -0.0142 -0.13808 -1.20287 -1.16121 0 0 -0.68 0 0 0.16452 0.00752 0.0186 0 2.25237 -0.29467 0 -2.3716 -0.49057 0.77011 -1.80007
GLU_1002 -1.64753 0.14085 2.42372 -0.23896 0.06196 0.40734 0.87855 -0.99196 -0 -0 -1.38684 -0.46084 0 0 -0.68 0 0 0.04629 0.00947 0.00736 0 2.70947 0.02269 0 -2.7348 -0.11019 0.4924 -1.05102
ASP_1003 -1.7507 0.13172 2.61478 -0.10064 0.01633 0.27427 0.07754 -1.19918 -0.05198 -0.36016 0.39515 -0.28193 0 0 0 0 0 0.01767 0.03185 0.21907 0 1.96213 0.08667 0 -2.3716 -0.19898 0.32276 -0.16525
VAL_1004 -2.10187 0.08448 1.30648 -0.27948 0.16683 0.06335 0.27731 -0.8559 -0 -0 -0.21384 -0.40848 0 0 0 0 0 0.01018 -0.03151 0.00275 0.17438 0 -0.6641 0 1.9342 -0.34334 0.16608 -0.71246
SER_1005 -2.47444 0.39748 2.10994 -0.03537 0 0.07887 0.40272 -0.96448 -0.02234 -0.16057 -0.54778 -0.34314 0 0 0 0 0 0.0605 0.04703 0.00174 0.55977 0 -0.11092 0.60204 -0.77834 -0.21754 0.19409 -1.20075
ARG_1006 -4.94467 0.71816 4.98045 -0.59884 0.18209 0.31956 1.15354 -2.1805 -0.0246 -0.19877 -0.41094 0.31232 0 0 0 0 0 0.10708 0.19583 0.04702 1.93361 0 0.12294 0 -1.2888 1.74184 2.13246 4.29977
GLY_1007 -2.76481 0.51026 1.91442 -5e-05 0 0 0.9081 -1.20983 -0 -0 -0.89238 -0.35068 0 0 0 0 0 0.18741 -0.18925 0 0 0 -1.42752 0 0.83697 1.25894 2.73811 1.51969
GLU_1008 -3.94939 0.63864 3.44605 -0.31543 0.06015 0.41639 0.99966 -1.65983 -0.01847 -0.15853 -0.75582 -0.29794 0 0 0 0 0 0.0569 -0.03896 0.04307 0 3.04539 0.09099 0 -2.7348 -0.60002 0.83879 -0.89316
LEU_1009 -5.61905 0.7088 2.5023 -0.5122 0.21076 0.11264 0.62082 -1.62514 -0 -0 -0.11692 0.22827 0 0 0 0 0 0.00747 -0.02598 0.07148 3.03676 0 -0.11263 0 0.18072 -0.29169 0.89065 0.26708
PRO_1010 -4.00306 0.63222 2.00252 -0.11951 0.00278 0.08723 0.92253 -0.80517 -0 -0 -1.1434 0.26325 0 0 0 0 0 0.00334 -0.1028 0.05642 0.11137 0 -1.04505 0 -2.4119 -0.58968 1.00059 -5.13835
ALA_1011 -2.37066 0.12929 0.70441 -0.02009 0 0 0.5545 -0.84985 -0 -0 -0.36085 -0.42031 0 0 0 0 0 0.00397 0.01334 0 0 0 -0.48974 0 1.8394 -0.3436 0.30662 -1.30357
ARG_1012 -4.5647 0.46775 3.47037 -0.63569 0.14979 0.42504 1.69318 -1.7716 -0.03488 -0.18922 0.04672 0.44694 0 0 0 0 0 0.00761 0.07051 0.03634 2.33257 0 0.20606 0 -1.2888 0.07497 0.25409 1.19703
LYS_1013 -1.07357 0.05863 1.17363 -0.33148 0.05705 0.1916 0.20865 -0.57679 -0.00796 -0.03269 0.14396 -0.18966 0 0 0 0 0 0.04666 -0.06891 0.00024 1.75614 0 -0.0705 0 -1.5107 -0.19102 0.38205 -0.03465
GLY_1014 -2.41502 0.27982 2.2707 -0.00031 0 0 0.65043 -1.22473 -0.0117 -0.05862 0.29311 -0.15442 0 0 0 0 0 0.23001 -0.06735 0 0 0 -0.79634 0 0.83697 -0.28234 0.33502 -0.11477
GLN_1015 -4.57769 0.2866 4.13036 -0.597 0.11388 0.60235 1.18668 -1.97569 -0.00796 -0.03269 -1.21553 -0.74419 0 0 0 0 0 0.69257 0.04132 0.00199 0 2.30135 0.00927 0 -0.18838 -0.06857 0.6379 0.59659
SER_1016 -5.37063 0.48372 5.82711 -0.04155 0 0.07392 2.92566 -2.59147 -0 -0 -5.07324 -0.20247 0 0 -0.56858 -0.66138 0 0.03683 0.02249 0.03924 0.34396 0 -0.24945 1.80361 -0.77834 -0.23208 0.70922 -3.50344
VAL_1017 -7.13746 0.66991 2.67718 -0.25732 0.14998 0.05165 2.2588 -2.40586 -0.01177 -0.03775 -1.63821 -0.25293 0 0 0 0 0 0.03777 -0.05391 0.01173 0.33617 0 -0.73251 0 1.9342 -0.3458 0.33056 -4.41557
ILE_1018 -7.99813 0.80444 3.61998 -0.62435 0.43505 0.12182 2.54666 -2.67569 -0.01085 -0.11124 -2.76464 0.36589 0 0 0 0 0 0.0104 0.02983 0.07634 0.93879 0 -0.75019 0 0.73287 -0.44947 0.42324 -5.27926
LEU_1019 -8.02049 0.97188 1.51672 -0.51895 0.2505 0.12349 2.76182 -2.13952 -0.02019 -0.06447 -2.88601 0.13613 0 0 0 0 0 0.02233 -0.04013 0.52306 1.96154 0 -0.31749 0 0.18072 -0.32011 0.47407 -5.40511
ARG_1020 -8.92637 0.89517 7.58598 -0.60998 0.15222 0.37187 4.48507 -3.70586 -0.03042 -0.22014 -4.07467 0.04905 0 0 -0.53523 0 0 0.00601 -0.0642 0.11459 2.71354 0 0.17716 0 -1.2888 0.18686 0.51669 -2.20145
MET_1021 -8.15036 1.31743 2.89391 -0.3873 0.20959 0.12003 2.36287 -2.2703 -0.00841 -0.02673 -2.55453 -0.16542 0 0 0 0 0 0.00501 0.14915 0.05258 1.57083 0 0.02181 0 0.60916 0.25643 0.62639 -3.36786
TYR_1022 -10.3414 2.44332 4.15692 -0.69338 0.20797 0.43351 3.71456 -3.2105 -0.00394 -0.06498 -3.05029 -0.14653 0 0 0 0 0 0.01599 0.22969 0.21979 0 1.86714 -0.20962 0.05734 1.2797 -0.08515 0.97353 -2.20636
ASP_1023 -6.54339 0.32956 8.42118 -0.2036 0.07093 0.62654 3.59797 -3.81813 -0.02919 -0.15316 -3.14769 -1.33509 0 0 -0.67514 0 0 0.03775 -0.00406 0.0782 0 2.75573 -0.55154 0 -2.3716 -0.24054 1.2174 -1.93788
SER_1024 -4.18514 0.43284 3.09117 -0.02947 0.02586 0.02982 1.57594 -1.83127 -0.01394 -0.11443 -1.08394 -0.01227 0 0 0 0 0 0.10659 0.27196 0.0055 0.60826 0 -0.19371 0.60001 -0.77834 -0.4215 0.89955 -1.01651
LEU_1025 -6.72216 0.98586 1.2333 -0.72796 0.48298 0.21549 1.55464 -1.92982 -0 -0 -1.48353 0.34826 0 0 -0.67514 0 0 0.26955 -0.0494 0.10508 2.75121 0 -0.21314 0 0.18072 -0.26302 0.88373 -3.05337
GLY_1026 -2.91868 0.39842 2.26286 -6e-05 0 0 0.79404 -1.35018 -0 -0 -1.36284 -0.36242 0 0 0 0 0 0.27919 -0.07361 0 0 0 -1.52757 0 0.83697 -0.26219 0.67447 -2.61161
GLY_1027 -2.17619 0.39595 2.73209 -0.00055 0 0 0.83803 -1.3112 -0.0292 -0.15319 0.36739 -0.17477 0 0 0 0 0 0.04054 -0.07879 0 0 0 -0.7437 0 0.83697 -0.21273 0.37234 0.70299
LEU_1028 -2.36254 0.20813 0.7852 -0.47489 0.25512 0.09101 0.35573 -0.65796 -0 -0 -0.82571 0.19401 0 0 0 0 0 0.01809 0.05652 0.01061 0.45745 0 -0.37983 0 0.18072 -0.07648 0.48886 -1.67595
ALA_1029 -3.65021 0.29143 2.30116 -0.02154 0 0 2.10967 -1.57011 -0 -0 -1.77178 -0.37165 0 0 0 0 0 0.00942 -0.00439 0 0 0 -0.51817 0 1.8394 -0.16501 0.48248 -1.03929
ARG_1030 -4.12304 0.35995 3.68809 -0.57028 0.08299 0.32985 1.88408 -1.65353 -0 -0 -2.7109 -0.105 0 0 0 -0.67335 0 0.08487 -0.00457 0.12807 2.39193 0 -0.22799 0 -1.2888 -0.13491 0.41111 -2.13143
GLY_1031 -3.36812 0.4248 2.87197 -0.00176 0 0 1.88441 -1.62583 -0 -0 -2.33881 -0.35145 0 0 0 0 0 0.03674 -0.07062 0 0 0 -1.16722 0 0.83697 0.24621 0.34886 -2.27386
THR_1032 -5.32562 0.8029 3.68452 -0.10739 0.04439 0.08486 1.50107 -2.02588 -0.00098 -0.00293 -1.29169 -0.5957 0 0 0 -0.46757 0 0.18231 0.32563 0.00826 0.12572 0 -0.34951 3.17133 -1.0874 0.11982 0.47589 -0.72797
VAL_1033 -6.16839 1.20587 1.63744 -0.28067 0.15343 0.0632 2.09444 -1.84711 -0 -0 -2.277 -0.29776 0 0 0 0 0 0.13837 -0.05263 0.04469 0.17081 0 -0.54091 0 1.9342 -0.36894 0.89515 -3.49582
VAL_1034 -4.9172 0.81841 2.28408 -0.27425 0.14998 0.05865 1.23441 -1.6949 -0.04474 -0.30353 -1.17803 -0.41691 0 0 0 0 0 0.07977 -0.07793 0.06737 0.23474 0 -0.72501 0 1.9342 -0.30466 0.84565 -2.22988
THR_1035 -4.62637 0.73472 1.79232 -0.12202 0.13631 0.08447 0.98605 -1.43313 -2e-05 -0.0004 -1.75803 -0.65692 0 0 -0.63362 0 0 0.1406 0.05129 0.09099 0.09382 0 -0.49629 2.25564 -1.0874 -0.38652 0.72765 -4.10687
THR_1036 -3.83937 0.48107 2.44122 -0.16904 0.30459 0.12783 1.11748 -1.46773 -0.01519 -0.14463 1.49735 -1.76601 0 0 0 0 0 0.68252 5.01823 0.28747 0.13587 0 -0.61976 2.24359 -1.0874 -0.36723 15.6058 20.4667
TRP_1037 -5.14223 0.66441 3.37608 -1.01969 0.05962 0.22631 1.29161 -1.82624 -0.00289 -0.03159 -0.67523 -0.58942 0 0 -0.63362 0 0 1.00072 0.04412 0.01533 0 2.31795 -0.08006 0 1.6906 -0.30207 16.3072 16.6909
PRO_1038 -2.71716 0.46236 1.48331 -0.12679 0.02715 0.09172 0.1812 -0.69108 -0.00772 -0.02592 -0.3405 0.18751 0 0 0 0 0 0.18235 -0.05292 0.03168 0.14723 0 -0.46743 0 -2.4119 0.43971 1.51238 -2.09483
LEU_1039 -7.36301 1.60858 0.93134 -0.58186 0.17366 0.13699 1.26344 -1.64656 -0 -0 0.25234 0.26357 0 0 0 0 0 0.14266 -0.01349 0.07831 0.76625 0 -0.24942 0 0.18072 0.55 1.00261 -2.50388
LYS_1040 -4.04087 0.33633 2.70203 -0.53809 0.17911 0.37162 0.78256 -1.37241 -0.00772 -0.02592 0.63168 -0.06938 0 0 0 0 0 0.16476 -0.05633 0.04727 1.75567 0 -0.15643 0 -1.5107 -0.07582 0.88038 -0.00227
LYS_1041 -6.36523 0.62563 3.44129 -0.33602 0.03792 0.15367 1.74908 -2.19588 -0.02378 -0.08112 -1.27787 -0.00416 0 0 0 0 0 0.13389 0.13046 0.14145 1.88579 0 -0.03234 0 -1.5107 0.41689 0.46363 -2.6474
VAL_1042 -7.98994 2.83365 0.98421 -0.25648 0.14314 0.05152 1.76192 -2.07689 -0 -0 -1.14888 -0.18363 0 0 0 0 0 0.27957 0.11432 0.0354 0.46883 0 -0.56723 0 1.9342 0.37314 1.06908 -2.17405
CYS_1043 -7.21895 0.6231 4.16262 -0.07133 0.0061 0.07075 2.5311 -2.32239 -0.00207 -0.01036 -2.68196 -0.33025 0 0 0 0 0 0.12882 0.05736 0.00115 1.21048 0 0.00563 0 3.6196 0.03673 1.01252 0.82865
LYS_1044 -7.77698 0.26316 6.8909 -0.30741 0.02348 0.13084 4.14942 -3.22286 -0.02155 -0.12965 -6.33137 0.06396 0 0 0 -0.63786 0 0.01201 -0.02381 0.16671 1.94653 0 -0.00333 0 -1.5107 -0.01322 0.63976 -5.69197
VAL_1045 -9.11083 1.1791 3.51866 -0.30772 0.17884 0.06215 2.35031 -2.98138 -0 -0 -1.84153 -0.31676 0 0 0 0 0 0.00833 0.00109 0.10523 0.10305 0 -0.46528 0 1.9342 -0.35917 0.76892 -5.1728
ASN_1046 -7.84757 0.74082 7.51065 -0.32273 0.13295 0.55046 4.25319 -3.74507 -0.01466 -0.126 -3.72208 -0.39465 0 0 -1.12936 -0.92438 0 0.00439 -0.02608 0.03221 0 1.3259 -0.45093 0 -0.93687 -0.10482 0.71162 -4.48302
LEU_1047 -8.40835 1.20801 2.4598 -0.53238 0.19883 0.14923 2.74834 -2.36102 -0 -0 -1.235 0.18454 0 0 -0.53523 0 0 0.02707 -0.03607 0.00457 0.2036 0 -0.14495 0 0.18072 -0.07739 0.94213 -5.02355
LEU_1048 -7.20812 0.8797 3.15116 -0.51426 0.22905 0.14793 1.25431 -2.26607 -0.02916 -0.10427 -0.34911 0.04398 0 0 -0.46986 0 0 0.01689 -0.06598 0.06943 0.17722 0 -0.05839 0 0.18072 -0.41518 0.82529 -4.50473
GLU_1049 -5.32371 0.46986 5.52605 -0.22454 0.05383 0.39184 1.93392 -2.54141 -0.03934 -0.29908 -3.01741 -0.5546 0 0 -1.1691 0 0 0.01679 -0.0197 0.18901 0 2.74951 0.25583 0 -2.7348 -0.06164 0.58678 -3.8119
ASP_1050 -5.06484 0.35808 7.30793 -0.09773 0.00378 0.2817 3.79752 -3.18654 -0.02987 -0.1087 -4.58994 -0.46275 0 0 -0.65949 -2.42736 0 0.03338 -0.02964 0.07893 0 2.76917 0.26744 0 -2.3716 0.21758 1.01174 -2.90121
ASP_1051 -3.82598 0.42498 4.00112 -0.11833 0.01042 0.35167 1.74757 -1.78697 -0 -0 -3.40869 -0.25197 0 0 0 -1.59066 0 0.11533 -0.03885 0.00768 0 2.30947 -0.02274 0 -2.3716 -0.20493 0.86221 -3.79026
LEU_1052 -5.27791 0.50217 3.20265 -0.49001 0.22194 0.1076 1.15272 -1.77876 -0 -0 -0.93308 0.18518 0 0 0 0 0 0.04233 0.08877 0.04202 0.71348 0 -0.11283 0 0.18072 0.24569 0.38585 -1.52148
GLU_1053 -4.73305 0.34722 5.11508 -0.19648 0.02508 0.31093 2.24067 -2.24121 -0 -0 -2.08844 -0.5709 0 0 0 0 0 0.04716 0.11505 0.04218 0 3.40508 -0.13931 0 -2.7348 0.58001 0.44533 -0.03041
VAL_1054 -5.42754 0.41102 2.2135 -0.25782 0.1285 0.04901 1.47088 -1.81042 -0.00023 -0.0006 -1.65583 0.00672 0 0 0 0 0 0.23356 0.01298 0.00206 0.11566 0 -0.46984 0 1.9342 -0.17617 0.52757 -2.69278
VAL_1055 -6.58304 0.84337 2.42978 -0.33227 0.25191 0.07275 1.61005 -2.20928 -0 -0 -0.58527 -0.44911 0 0 0 0 0 0.24155 0.06813 0.04446 0.59127 0 -0.25712 0 1.9342 -0.17573 1.21433 -1.29002
PRO_1056 -5.20692 0.91047 3.14914 -0.19701 0.00258 0.13823 1.61386 -1.47862 -0.01649 -0.13585 -1.53244 0.09263 0 0 0 0 0 0.70559 0.028 0.03333 0.33473 0 -0.81208 0 -2.4119 -0.06427 1.35837 -3.48865
TRP_1057 -9.19875 2.93826 2.28493 -1.50594 0.30378 1.36165 1.702 -2.17008 -0.00065 -0.01211 -1.45308 -0.51727 0 0 0 0 0 1.76721 0.12698 0.1106 0 1.38409 -0.44121 0 1.6906 -0.01589 2.09725 0.45237
GLU_1058 -3.38303 0.3068 3.27203 -0.1827 0.02602 0.26793 1.12963 -1.60291 -0.01985 -0.1591 -1.16533 -0.45416 0 0 0 0 0 0.42817 0.08379 0.00385 0 2.77628 0.2964 0 -2.7348 1.72604 1.82559 2.44066
ASN_1059 -2.12289 0.34469 2.32994 -0.21006 0.09413 0.36351 0.21475 -1.06618 -0.01985 -0.1591 1.00342 -0.68842 0 0 0 0 0 0.26285 0.1571 0.00028 0 2.22129 -0.71914 0 -0.93687 1.94359 1.23954 4.2526
GLY_1060 -3.70393 0.81761 3.08175 -6e-05 0 0 1.52655 -1.7809 -2e-05 -0.0004 -0.88583 -0.39348 0 0 0 0 0 0.27054 0.09561 0 0 0 0.91092 0 0.83697 0.96321 1.16781 2.90634
ARG_1061 -4.60974 0.26914 4.02021 -0.87688 0.20321 0.56802 1.43897 -2.07063 -0.0171 -0.14437 -0.45068 -0.09099 0 0 0 0 0 0.55955 0.0458 0.10262 2.04598 0 -0.12654 0 -1.2888 1.15882 0.31574 1.05234
PHE_1062 -12.2898 5.456 3.73214 -0.63173 0.14251 0.30229 3.11238 -3.43474 -0 -0 -2.98206 0.25726 0 0 0 0 0 0.41606 0.15118 0.01376 0 2.77024 -0.06037 0 1.0402 0.32378 0.88468 -0.79618
THR_1063 -3.25848 0.19872 2.6629 -0.18018 0.12404 0.06747 1.22742 -1.38499 -0.03926 -0.31356 -1.47582 -0.15385 0 0 0 0 0 0.11451 -0.03836 0.00218 0.06444 0 0.00993 2.36496 -1.0874 -0.21269 0.87674 -0.43129
VAL_1064 -6.8995 0.77004 2.12922 -0.28551 0.21327 0.06451 2.41904 -2.20056 -0 -0 -1.82329 -0.35076 0 0 0 0 0 0.01265 0.008 0.00438 0.20165 0 -0.7421 0 1.9342 -0.1941 0.34947 -4.38938
GLU_1065 -3.44093 0.27765 2.89123 -0.21547 0.02845 0.33802 0.80204 -1.30086 -0.05208 -0.29692 -1.45143 -0.54092 0 0 0 -0.67335 0 0.0258 -0.08265 0.05704 0 3.66249 0.29714 0 -2.7348 0.10859 0.26137 -2.03958
LEU_1066 -7.12229 0.50055 2.65958 -0.44843 0.21123 0.07663 1.87102 -2.07343 -0 -0 -2.22183 0.13666 0 0 0 0 0 0.00951 0.05202 0.09118 0.65931 0 -0.19309 0 0.18072 0.20856 0.54244 -4.85965
ARG_1067 -5.26902 0.70032 6.7473 -0.70556 0.15261 0.47802 2.82767 -2.67168 -0.02501 -0.18967 -3.87205 0.81997 0 0 -0.91263 -0.34024 0 0.05531 1.11672 0.12961 1.55422 0 0.12786 0 -1.2888 -0.09041 1.78331 1.12786
PRO_1068 -5.58487 1.02228 3.23645 -0.06861 0.0002 0.04259 1.50612 -1.69667 -1e-05 -2e-05 0.01029 0.61177 0 0 0 0 0 0.17998 0.10275 0.01761 0.07301 0 -0.40372 0 -2.4119 0.65713 1.81429 -0.89133
PHE_1069 -10.2407 0.95896 4.72912 -0.56792 0.03898 0.30304 3.38321 -3.29732 -0 -0 -2.07412 -0.04834 0 0 -1.67287 0 0 0.15819 -0.00321 0.03909 0 2.0481 -0.09137 0 1.0402 1.38139 0.75068 -3.16485
GLU_1070 -8.60617 0.62659 9.98195 -0.27607 0.05314 0.29632 5.09723 -4.14086 -0.00725 -0.03408 -7.40765 -0.17895 0 0 -0.91263 -0.9781 0 0.02478 0.20714 0.09416 0 3.11674 -0.03431 0 -2.7348 0.55757 0.86348 -4.39177
VAL_1071 -6.67781 1.66272 0.98045 -0.28727 0.1926 0.06564 1.24211 -1.62481 -0.02594 -0.1377 -1.26949 -0.16926 0 0 -1.0212 0 0 0.09553 0.02841 0.29344 0.16082 0 -0.55764 0 1.9342 -0.39196 1.27063 -4.23652
ALA_1072 -4.35942 0.3561 2.48844 -0.02442 0.0003 0 2.17189 -1.81708 -0 -0 -2.41496 -0.43858 0 0 0 0 0 0.02684 -0.03084 0 0 0 -0.15174 0 1.8394 -0.03224 0.81577 -1.57056
SER_1073 -5.64304 0.90881 4.47295 -0.02627 0 0.02215 2.54566 -2.44737 -0.00258 -0.01682 -2.09224 0.18774 0 0 0 0 0 0.01576 0.01467 8e-05 0.45001 0 0.14989 0.60715 -0.77834 0.23382 0.29606 -1.1019
TYR_1074 -10.1465 1.01773 2.79528 -0.60917 0.10429 0.32627 3.09785 -2.8909 -0.03228 -0.19898 -2.52322 -0.2357 0 0 0 0 0 0.02166 0.04369 0.02447 0 1.89785 -0.21671 0.01622 1.2797 -0.0796 0.30226 -6.00581
ARG_1075 -9.04562 1.38574 7.48377 -0.94384 0.33027 0.69335 5.0411 -3.65659 -0.00314 -0.02347 -6.04317 0.36705 0 0 -0.33504 -1.59066 0 0.15453 -0.05308 0.39825 2.66015 0 0.20125 0 -1.2888 -0.05608 0.76995 -3.55406
LEU_1076 -7.93132 1.26814 2.19308 -0.5112 0.15609 0.11686 2.38028 -2.21952 -0.01243 -0.03995 -2.3505 0.24986 0 0 0 0 0 0.67857 -0.01109 0.32813 0.41963 0 -0.36749 0 0.18072 -0.0796 1.30549 -4.24625
VAL_1077 -6.45453 1.5721 2.00971 -0.29358 0.20968 0.06268 1.91446 -2.07493 -0.0022 -0.01862 0.13047 0.34709 0 0 0 0 0 1.0145 1.01101 0.02129 0.19958 0 0.05324 0 1.9342 -0.33845 2.0233 3.321
LEU_1078 -7.79482 1.90264 4.54429 -0.64628 0.25939 0.18988 2.18075 -3.03992 -0 -0 -0.97773 0.35398 0 0 -0.33504 0 0 0.29139 -0.04648 0.09753 0.42875 0 0.1233 0 0.18072 -0.11304 2.59921 0.19852
ALA_1079 -4.21525 0.29597 2.08092 -0.02106 0 0 1.47396 -1.65586 -0.02319 -0.13059 -0.91261 -0.45184 0 0 0 0 0 0.0161 0.00373 0 0 0 -0.56219 0 1.8394 0.03488 1.42578 -0.80186
GLY_1080 -1.73655 0.11523 1.39676 -0.00056 0 0 0.59242 -0.85004 -0.02046 -0.14421 -1.32723 -0.20023 0 0 0 0 0 0.03073 -0.04159 0 0 0 -1.05979 0 0.83697 0.62274 0.24255 -1.54326
GLY_1081 -1.49239 0.05994 1.30211 -0.00021 0 0 0.35776 -0.70584 -0.04097 -0.1936 -0.24845 -0.17008 0 0 0 0 0 0.00924 -0.10058 0 0 0 -1.27162 0 0.83697 0.84489 0.08983 -0.72299
GLY_1082 -1.3315 0.04369 1.29545 -0.00048 0 0 0.30478 -0.71382 -0 -0 -0.37777 -0.19085 0 0 0 0 0 0.01157 -0.04881 0 0 0 -1.53079 0 0.83697 0.35506 0.05975 -1.28674
GLY_1083 -1.43046 0.1876 0.84619 -0.00026 0 0 0.15842 -0.55256 -0 -0 -0.04409 -0.16909 0 0 0 0 0 0.00961 -0.10119 0 0 0 -1.1733 0 0.83697 0.35727 0.1815 -0.8934
SER_1084 -3.32121 0.56669 4.08478 -0.03208 0.0006 0.0586 3.1911 -1.9663 -0 -0 -3.01889 -1.03588 0 0 -1.36269 0 0 0.01901 -0.02845 0.07283 0.33934 0 -0.30965 0.64342 -0.77834 0.28281 0.37929 -2.21501
GLY_1085 -1.47123 0.10315 1.87341 -4e-05 0 0 0.69628 -0.95873 -0 -0 0.33032 -0.41589 0 0 0 0 0 0.0048 -0.17148 0 0 0 0.36636 0 0.83697 0.23703 0.32209 1.75304
GLY_1086 -3.84328 0.54192 3.30135 -5e-05 0 0 1.60293 -1.8237 -0 -0 -1.8993 -0.39832 0 0 -0.68583 0 0 0.00483 -0.06551 0 0 0 0.4923 0 0.83697 0.16111 0.16177 -1.6128
GLY_1087 -4.20343 0.31419 3.74941 -7e-05 0 0 1.34406 -2.09684 -0 -0 -1.40432 -0.32243 0 0 0 0 0 0.00211 -0.04678 0 0 0 0.9752 0 0.83697 0.90255 0.17162 0.22224
PHE_1088 -7.1887 1.42885 3.63338 -0.73138 0.12032 0.44189 2.31932 -2.58807 -0 -0 -0.46093 0.13601 0 0 0 0 0 0.00169 0.03683 0.01755 0 2.06304 -0.46367 0 1.0402 1.54287 0.7193 2.06849
LYS_1089 -3.28772 0.68599 5.30282 -0.47583 0.10766 0.25214 1.90585 -2.33184 -0 -0 -4.16556 0.20553 0 0 -0.55875 0 0 0.0053 0.12353 0.12963 1.88411 0 -0.0591 0 -1.5107 0.58957 0.9346 -0.26277
LYS_1090 -3.60274 0.63076 4.62301 -0.36785 0.03561 0.19776 1.50647 -1.97812 -0 -0 -3.74758 0.58114 0 0 0 0 0 0.00161 0.00531 0.09304 2.64944 0 0.00035 0 -1.5107 -0.23223 0.77693 -0.33778
ALA_1091 -2.69902 0.37658 2.74098 -0.02284 0 0 1.89174 -1.50473 -0.00533 -0.03221 -2.10276 -0.14919 0 0 0 0 0 0.00306 0.03954 0 0 0 -0.16671 0 1.8394 -0.34878 0.53685 0.39659
SER_1092 -0.81155 0.01929 1.04582 -0.03197 0.01203 0.02948 0.16438 -0.51493 -0 -0 -0.19482 -0.35033 0 0 0 0 0 0.02884 -0.03202 0.0038 0.36018 0 0.44824 0.60136 -0.77834 0.65949 0.24718 0.90612
SER_1093 -1.44846 0.23438 1.88404 -0.02726 0 0.06292 0.91142 -0.86863 -0.00677 -0.04486 -0.87995 -0.39499 0 0 0 0 0 0.11933 0.04942 2e-05 0.19194 0 -0.40856 0.60144 -0.77834 0.57689 0.26441 0.0384
SER_1094 -1.87316 0.1979 2.42737 -0.0166 0 0.02813 1.12012 -1.11456 -0.00705 -0.09253 -1.13691 -0.93405 0 0 -0.11769 0 0 0.02137 -0.10281 0.00028 0.57783 0 -0.4489 0.60524 -0.77834 0.46569 0.13832 -1.04037
ASP_1095 -2.53791 0.11586 4.76608 -0.22948 0.03392 0.75242 0.59761 -1.76922 -0.01836 -0.12753 -3.66252 -0.67925 0 0 -0.11769 0 0 0.01972 -0.00652 0.10294 0 1.98071 -0.6748 0 -2.3716 0.72293 0.25718 -2.84551
ASN_1096 -2.87082 0.1996 3.26393 -0.16839 0.02336 0.23516 0.8831 -1.54728 -0.03186 -0.26407 -0.9468 -0.2798 0 0 0 0 0 0.04545 -0.00727 0.00731 0 1.8498 0.15247 0 -0.93687 -0.04502 0.27154 -0.16646
LYS_1097 -2.07976 0.0874 2.88711 -0.52737 0.2293 0.35967 0.36415 -1.0996 -0 -0 -1.77701 -0.00143 0 0 0 0 0 0.00576 0.17792 0.16138 1.7859 0 -0.07153 0 -1.5107 -0.07995 0.37693 -0.71186
GLU_1098 -4.3162 0.44962 5.17717 -0.39579 0.16468 0.58703 1.07348 -2.24232 -0.0119 -0.06861 -0.26137 -0.43942 0 0 0 0 0 0.02507 0.18018 0.09517 0 3.54858 0.0363 0 -2.7348 0.002 0.71247 1.58134
GLN_1099 -1.0619 0.05553 0.96542 -0.66474 0.0897 0.72861 0.04041 -0.47638 -0.01577 -0.05261 -0.01077 -0.71297 0 0 0 0 0 0.16088 -0.04936 0.00231 0 2.21338 -0.09134 0 -0.18838 -0.16663 0.65906 1.42444
GLY_1100 -2.02917 0.32731 2.61957 -0.00135 0 0 0.7237 -1.18504 -0.01577 -0.05261 -0.66088 -0.27997 0 0 0 0 0 0.15691 0.05757 0 0 0 -1.50738 0 0.83697 0.32841 0.43299 -0.24873
GLY_1101 -2.15915 0.15321 2.39472 -0.00021 0 0 1.04344 -1.19182 -0.02122 -0.15182 -1.52867 -0.16278 0 0 0 0 0 0.02878 0.06201 0 0 0 -0.83237 0 0.83697 0.59523 0.29692 -0.63676
GLY_1102 -2.26777 0.24332 2.47278 -7e-05 0 0 1.5238 -1.28843 -0 -0 -0.69527 -0.38197 0 0 0 0 0 0.01213 0.05415 0 0 0 0.24005 0 0.83697 0.92597 0.37323 2.04887
GLY_1103 -1.28997 0.13252 2.03921 -5e-05 0 0 1.24889 -0.95512 -0 -0 -1.99955 -0.4195 0 0 -0.49003 0 0 0.00696 -0.07691 0 0 0 0.54137 0 0.83697 0.94428 0.41853 0.9376
SER_1104 -2.40543 0.2612 2.18293 -0.02673 0 0.06206 0.90037 -1.15119 -0.02187 -0.16392 0.06089 -0.42898 0 0 0 0 0 0.01299 0.01628 0.00133 0.03396 0 -0.55536 0.60433 -0.77834 -0.09879 0.34508 -1.1492
GLY_1105 -3.44329 0.3177 2.41695 -0.00022 0 0 1.27035 -1.46981 -0 -0 0.47995 -0.24943 0 0 0 0 0 0.02503 -0.09475 0 0 0 0.65258 0 0.83697 -0.12505 0.2969 0.91388
GLY_1106 -2.1185 0.18842 2.23444 -6e-05 0 0 1.05652 -1.10162 -0 -0 0.71947 -0.37184 0 0 0 0 0 0.01108 -0.06979 0 0 0 0.29375 0 0.83697 0.1158 0.38768 2.1823
GLY_1107 -2.34031 0.42105 2.43132 -6e-05 0 0 0.9863 -1.20464 -0 -0 0.10282 -0.38856 0 0 0 0 0 0.02698 -0.08498 0 0 0 -1.52626 0 0.83697 -0.21847 0.32977 -0.62808
SER_1108 -2.57918 0.36407 3.40467 -0.03067 0 0.05597 1.31704 -1.46012 -0.00873 -0.0815 0.17641 -1.06336 0 0 -0.918 0 0 0.01581 -0.04422 0.04102 0.39663 0 -0.04836 0.62476 -0.77834 -0.00869 0.645 0.02023
GLY_1109 -3.17376 0.24178 2.87866 -5e-05 0 0 1.48951 -1.47908 -0.00023 -0.0006 -0.55939 -0.39615 0 0 -0.67687 0 0 0.00997 -0.18086 0 0 0 -1.43383 0 0.83697 -0.27429 0.67351 -2.0447
GLU_1110 -4.27841 0.63046 3.97892 -0.22149 0.03593 0.33023 1.19942 -1.83229 -0.02068 -0.20315 -1.19773 -0.45167 0 0 -0.918 0 0 0.01439 0.10249 0.02098 0 3.27543 -0.03933 0 -2.7348 -0.78303 0.69411 -2.39822
PRO_1111 -3.23027 0.45028 1.51815 -0.20879 0.01362 0.15525 0.23542 -0.72464 -0 -0 -0.01396 -0.07948 0 0 0 0 0 0.02544 0.00135 0.00748 0.35674 0 -0.75204 0 -2.4119 -0.37388 0.75858 -4.27266
VAL_1112 -4.29853 0.37987 2.5604 -0.26548 0.16171 0.05505 1.75792 -1.71245 -0 -0 -1.21637 -0.30971 0 0 0 0 0 0.00688 0.003 0.00587 0.26869 0 -0.73751 0 1.9342 -0.33955 0.26537 -1.48065
VAL_1113 -3.94012 0.35412 1.14804 -0.25956 0.12611 0.05294 0.77729 -1.12163 -0 -0 -0.6512 -0.30623 0 0 0 0 0 0.01801 -0.08383 0.00052 0.28695 0 -0.74493 0 1.9342 -0.3801 0.26609 -2.5233
GLU_1114 -4.77394 0.46243 5.5405 -0.46633 0.0466 0.70992 2.70535 -2.26097 -0 -0 -2.71987 -1.14647 0 0 -1.64089 0 0 0.04248 -0.00881 0.14467 0 5.01904 0.12849 0 -2.7348 -0.31464 0.39029 -0.87697
LYS_1115 -2.8517 0.45744 4.00513 -0.2975 0.02149 0.1277 1.00704 -1.44553 -0 -0 -2.59044 -0.05145 0 0 -1.0672 0 0 0.06684 0.30202 0.22293 1.68199 0 -0.06024 0 -1.5107 -0.37761 0.34371 -2.0161
GLU_1116 -2.12398 0.45054 2.19615 -0.22933 0.03726 0.39008 0.36255 -0.92653 -0 -0 0.176 -0.51433 0 0 0 0 0 0.07822 0.1239 0.00794 0 2.98114 0.20111 0 -2.7348 0.16017 0.77171 1.4078
PRO_1117 -5.15306 0.8945 2.84544 -0.20932 0.008 0.14971 0.48859 -1.14181 -0 -0 -0.98002 0.04101 0 0 0 0 0 0.00677 0.07408 0.05675 0.29945 0 -0.68924 0 -2.4119 0.34048 0.88934 -4.49123
SER_1118 -4.11185 0.21831 5.78055 -0.02764 0 0.06564 3.33327 -2.4481 -0 -0 -2.97877 -0.52527 0 0 -1.35316 0 0 0.00439 -0.01424 0.02031 0.22418 0 -0.38075 0.60417 -0.77834 -0.34449 0.32434 -2.38744
ALA_1119 -4.68932 0.35894 3.39555 -0.0224 0 0 2.10725 -2.19345 -0 -0 -1.45307 -0.35514 0 0 0 0 0 0.00665 -0.05331 0 0 0 -0.25988 0 1.8394 -0.50582 0.15916 -1.66545
GLU_1120 -3.97877 0.16376 4.87251 -0.465 0.28401 1.47084 1.87144 -2.33702 -0.02869 -0.15788 -2.03836 -2.96808 0 0 0 0 0 0.00347 0.04584 0.02232 0 3.99389 -0.27433 0 -2.7348 -0.49951 0.18325 -2.5711
GLU_1121 -7.20956 0.35219 9.19974 -0.31657 0.06554 0.37903 4.66051 -3.9332 -0.04059 -0.2265 -5.34587 -0.49476 0 0 -1.92686 0 0 0.00974 0.07709 0.00401 0 3.05716 -0.01672 0 -2.7348 -0.27215 0.43127 -4.28131
LEU_1122 -7.32305 0.55209 4.79141 -0.50222 0.20567 0.12489 2.74483 -2.72156 -0 -0 -2.56581 0.21946 0 0 0 0 0 0.00906 -0.03611 0.0863 0.37914 0 -0.27368 0 0.18072 -0.13914 0.62716 -3.64084
GLU_1123 -7.70088 0.83584 7.15464 -0.31027 0.03749 0.30925 2.98442 -3.33826 -0.02732 -0.17337 -3.26627 -0.42686 0 0 0 0 0 0.02765 -0.00244 0.03068 0 4.13862 0.01325 0 -2.7348 -0.03692 0.51964 -1.96593
ALA_1124 -3.95942 0.16881 4.5235 -0.02145 0 0 2.17291 -2.3314 -0 -0 -2.47973 -0.36634 0 0 0 0 0 0.00989 -0.04613 0 0 0 -0.26606 0 1.8394 -0.12714 0.33469 -0.54847
THR_1125 -5.59518 0.2687 6.31274 -0.1976 0.11671 0.06898 2.77257 -3.01806 -0 -0 -2.92728 -0.008 0 0 0 0 0 0.00099 -0.01433 0.05377 0.05956 0 -0.01707 2.24624 -1.0874 -0.03955 0.32057 -0.68364
PHE_1126 -9.55537 0.9349 5.92628 -0.99896 0.19315 0.39772 4.22074 -3.64806 -0.01275 -0.07626 -3.30652 0.04334 0 0 0 0 0 0.01448 0.068 0.00434 0 1.85369 -0.50466 0 1.0402 0.23739 0.39465 -2.77371
VAL_1127 -7.13344 0.79859 3.50915 -0.31192 0.21913 0.07024 2.59787 -2.61051 -0.00027 -0.00136 -2.38057 -0.08961 0 0 0 0 0 0.00885 -0.04789 0 0.04358 0 -0.29816 0 1.9342 0.0264 0.3826 -3.28311
ARG_1128 -5.54377 0.38555 6.18652 -0.42765 0.04039 0.20694 3.14213 -3.03954 -0.01003 -0.06158 -2.64182 0.32651 0 0 -0.49003 0 0 0.00426 -0.02184 0.07328 2.09518 0 -0.05149 0 -1.2888 -0.18705 0.3851 -0.91773
ASP_1129 -5.71616 0.83368 7.44007 -0.10914 0.00551 0.33575 3.13219 -3.41716 -0 -0 -5.12352 -0.45519 0 0 0 0 0 0.0245 -0.00309 0.05614 0 1.77511 0.05775 0 -2.3716 -0.37574 0.88927 -3.02163
THR_1130 -6.31283 0.95862 4.90573 -0.1174 0.09881 0.05466 2.98267 -2.84025 -0.00027 -0.00136 -2.07383 -1.34314 0 0 0 0 0 0.01242 0.04484 0.00939 0.38351 0 -0.37534 2.28304 -1.0874 -0.2095 1.19811 -1.42952
VAL_1131 -5.95212 0.64379 2.28857 -0.36697 0.17727 0.09091 1.48905 -1.9544 -0.01275 -0.07626 -1.0976 -0.23507 0 0 0 0 0 0.10099 -0.03905 0.08782 0.77108 0 0.35542 0 1.9342 -0.1368 1.20083 -0.73109
GLN_1132 -6.57774 1.26302 5.61606 -0.32629 0.08913 0.33261 2.4332 -2.96501 -0 -0 -1.68921 -0.68231 0 0 0 -0.96604 0 0.14051 0.08316 0.34249 0 2.78445 -0.0609 0 -0.18838 0.1006 1.19702 0.92636
ASP_1133 -4.61811 0.51441 6.67497 -0.26895 0.00913 0.87348 3.72906 -2.8892 -0 -0 -5.69336 0.27354 0 0 -0.55875 0 0 0.01984 -0.09713 0.06905 0 3.48698 -0.0148 0 -2.3716 0.16435 0.77472 0.07763
GLY_1134 -1.23609 0.18397 1.89886 -8e-05 0 0 0.29192 -0.89921 -0.00577 -0.01851 -0.1805 -0.38146 0 0 0 0 0 0.00733 -0.06994 0 0 0 -1.52956 0 0.83697 -0.29714 0.29417 -1.10502
THR_1135 -3.1915 0.27254 2.73054 -0.21998 0.15303 0.07725 1.26095 -1.48531 -0.0084 -0.0376 -1.15076 -0.70383 0 0 0 0 0 0.04231 -0.02493 0.00099 1.65294 0 -0.5177 2.28705 -1.0874 -0.26493 0.5127 0.29796
VAL_1136 -4.09894 0.68161 0.68364 -0.27809 0.16053 0.05598 0.5305 -1.1625 -0.00263 -0.01909 -0.54901 -0.04713 0 0 0 0 0 0.00482 -0.06472 0.04959 0.07371 0 -0.43711 0 1.9342 -0.3055 0.66965 -2.1205
LEU_1137 -6.80672 0.53647 1.95705 -0.44702 0.2905 0.07355 1.66215 -2.02497 -0 -0 -0.90713 0.30224 0 0 0 0 0 0.00777 -0.01885 0.013 0.37411 0 -0.14388 0 0.18072 -0.16746 0.61907 -4.49941
ALA_1138 -5.8426 1.48345 2.24717 -0.0244 4e-05 0 1.91004 -2.15269 -0 -0 -0.97722 -0.21221 0 0 0 0 0 0.00399 -0.00252 0 0 0 -0.13025 0 1.8394 -0.2114 1.48565 -0.58352
PRO_1139 -5.42829 0.70388 2.64372 -0.06812 0 0.04283 1.27441 -1.02392 -1e-05 -0.00028 0.01002 0.6394 0 0 0 0 0 0.01516 -0.14449 0.01972 0.16939 0 -0.6493 0 -2.4119 -0.09827 1.28528 -3.02078
ASN_1140 -5.40173 0.82357 4.6833 -0.40176 0.25951 0.76758 1.73136 -2.47067 -0 -0 -1.08083 -2.10388 0 0 -1.03224 0 0 0.11541 -0.0105 0.4523 0 2.27153 -0.73566 0 -0.93687 0.40016 1.08512 -1.58432
HIS_1141 -7.99166 1.09027 5.53098 -0.34991 0.00077 0.38433 2.50634 -3.21612 -1e-05 -2e-05 -1.72844 -0.09174 0 0 0 0 0 0.0069 0.26894 0.00145 0 2.72277 -0.4602 0 -0.45461 0.21763 1.50294 -0.05936
LEU_1142 -6.44243 0.79995 2.25447 -0.60262 0.18838 0.16757 2.05394 -1.87586 -0.01477 -0.11974 -0.51715 0.21336 0 0 0 0 0 0.00512 0.26455 0.14079 0.55898 0 -0.35333 0 0.18072 -0.00254 0.99126 -2.10934
PHE_1143 -6.95042 1.23965 0.23812 -0.72294 0.15345 0.43047 0.48095 -1.53421 -0.0127 -0.10596 0.19223 -0.16949 0 0 0 0 0 0.00145 0.1474 0.3039 0 2.45336 0.04115 0 1.0402 0.17133 1.22073 -1.38133
GLU_1144 -4.4771 0.21463 5.19599 -0.57351 0.14446 1.03652 2.66027 -2.13113 -0.00344 -0.01818 -2.72225 -0.80468 0 0 0 0 0 0.00371 0.37585 0.0587 0 3.28667 -0.21387 0 -2.7348 0.08093 1.39922 0.77797
GLN_1145 -7.41544 0.7278 4.60278 -0.44325 0.07715 0.3395 2.00783 -2.4932 -0.01477 -0.11974 -2.15432 -0.75265 0 0 0 0 0 0.00785 0.00816 0.06061 0 3.6253 0.04673 0 -0.18838 0.06924 0.6866 -1.3222
THR_1146 -6.68028 1.04231 2.99537 -0.10887 0.08454 0.07788 1.95002 -1.81297 -0 -0 -0.81408 -0.91063 0 0 0 0 0 0.01386 -0.01754 0.14378 0.11473 0 -0.47163 2.26393 -1.0874 -0.04503 0.32688 -2.93512
TRP_1147 -9.18855 0.7095 4.33253 -1.5707 0.23073 1.02614 2.24666 -3.05878 -0 -0 -1.79633 -0.1033 0 0 0 0 0 0.04346 0.01064 0.03715 0 1.82639 -0.21082 0 1.6906 -0.14165 0.34975 -3.56658
VAL_1148 -8.16847 1.31588 2.48471 -0.29325 0.3002 0.06681 2.81497 -2.45941 -0.01237 -0.14964 -2.66152 -0.48514 0 0 0 0 0 0.01319 -0.05798 0.05624 0.21692 0 -0.66815 0 1.9342 -0.06605 0.54278 -5.27607
LEU_1149 -7.28891 0.86702 3.84227 -0.57074 0.16508 0.15371 2.58921 -2.63174 -0.00312 -0.01291 -2.15438 0.18394 0 0 0 0 0 0.04576 0.02696 0.01886 0.59934 0 -0.30787 0 0.18072 -0.15032 0.73508 -3.71205
ARG_1150 -8.39182 0.57067 7.62316 -0.60536 0.10551 0.39544 3.51456 -3.55854 -0.01237 -0.14964 -3.8348 0.58571 0 0 0 0 0 0.00699 0.04747 0.32993 1.78414 0 -0.13187 0 -1.2888 -0.10769 0.77263 -2.34467
ASN_1151 -2.55816 0.39052 3.20564 -0.22256 0.00871 0.32732 1.55903 -1.52884 -0 -0 -1.30284 -0.50875 0 0 -1.36122 0 0 0.10964 0.1985 0.00461 0 2.5193 0.24256 0 -0.93687 -0.12818 0.88174 0.90015
THR_1152 -2.71427 0.22658 3.37004 -0.11438 0.0204 0.07927 1.61007 -1.54539 -0.02593 -0.13137 -1.69058 -0.80505 0 0 -1.52743 0 0 0.03559 0.26278 0.00036 0.11207 0 1.39209 4.03033 -1.0874 1.11025 1.05152 3.65955
GLY_1153 -3.33618 0.24332 3.37145 -5e-05 0 0 2.23226 -1.77722 -0.01181 -0.05208 -3.05577 -0.33548 0 0 0 0 0 0.00497 -0.15547 0 0 0 -1.38588 0 0.83697 1.26609 0.88258 -1.27231
LYS_1154 -6.44256 0.42245 5.78409 -0.31072 0.06222 0.15992 2.54273 -2.5911 -0.04154 -0.1834 -2.40948 -0.14359 0 0 0 0 0 0.00855 0.07058 0.07282 1.97567 0 -0.03663 0 -1.5107 0.07568 0.78898 -1.70604
VAL_1155 -7.7744 0.88757 2.51724 -0.27354 0.21137 0.05853 1.80272 -2.43534 -0 -0 -1.1223 -0.12967 0 0 0 0 0 0.01394 0.10678 0.02584 0.3271 0 -0.78239 0 1.9342 -0.2713 0.79814 -4.10551
ALA_1156 -5.27217 0.44054 3.04018 -0.02287 0 0 2.27469 -2.01606 -0.01561 -0.05203 -2.41425 -0.29814 0 0 0 0 0 0.07154 0.00516 0 0 0 0.13206 0 1.8394 -0.0952 0.43478 -1.94797
TRP_1157 -6.92303 1.27661 0.58938 -0.87839 0.04667 0.47452 0.70568 -1.37929 -0.0141 -0.11251 -0.20297 -0.30718 0 0 0 0 0 0.13953 0.09046 0.31673 0 2.41436 -0.12115 0 1.6906 2.19516 1.07411 1.07521
PRO_1158 -7.19682 1.34156 3.97658 -0.11458 0.0007 0.08207 1.55632 -1.68486 -0 -0 -2.14298 0.33929 0 0 0 0 0 0.02615 -0.04306 0.0201 0.13084 0 -1.19407 0 -2.4119 1.8167 1.33572 -4.16227
ALA_1159 -3.02856 0.17758 2.78987 -0.02535 0.00021 0 1.99695 -1.5747 -0 -0 -1.20055 -0.24129 0 0 0 0 0 0.01721 -0.08191 0 0 0 -0.05663 0 1.8394 -0.56351 0.43579 0.48452
GLY_1160 -1.01012 0.02657 1.12797 -7e-05 0 0 0.22301 -0.58046 -0.01269 -0.10594 0.20522 -0.38092 0 0 0 0 0 0.01246 -0.17682 0 0 0 -1.51773 0 0.83697 -0.69992 0.13605 -1.91641
CYS_1161 -5.67862 0.61058 2.73824 -0.05223 0 0.01673 1.77911 -1.41984 -0.00363 -0.01125 -2.06183 -0.0194 0 0 0 0 0 0.02747 -0.00485 0.04731 0.18766 0 -0.03153 0 3.6196 -0.49738 0.32738 -0.4265
SER_1162 -2.07026 0.18814 2.38601 -0.0361 0.00288 0.0675 1.02291 -1.14108 -0 -0 -1.07509 -0.73258 0 0 0 0 0 0.05309 -0.06727 0.00094 0.37999 0 0.41958 0.60014 -0.77834 0.25717 0.33559 -0.18679
VAL_1163 -4.44462 0.89609 0.23169 -0.26595 0.18039 0.05328 0.31283 -1.01033 -0.00363 -0.01125 -0.02639 -0.30179 0 0 0 0 0 0.09553 -0.06184 0.01568 0.37047 0 -0.73183 0 1.9342 0.18631 0.18943 -2.39171
LYS_1164 -1.56987 0.18623 1.36571 -0.30188 0.02943 0.13512 0.56443 -0.74702 -0 -0 -0.1696 0.11677 0 0 0 0 0 0.01795 4e-05 0.00056 1.93053 0 -0.01725 0 -1.5107 -0.34042 0.14427 -0.16568
PHE_1165 -2.79988 0.13005 1.67324 -0.82464 0.05933 0.11473 0.24022 -1.18763 -0.00092 -0.00309 0.31 -0.44928 0 0 0 0 0 0.08957 -0.08679 0.10712 0 2.01203 0.15543 0 1.0402 -0.4536 0.07207 0.19817
VAL_1166 -4.95055 0.86863 2.32746 -0.25724 0.11993 0.0509 1.04059 -1.93961 -0.00262 -0.04622 0.15547 -0.16826 0 0 0 0 0 0.12776 -0.05035 0.03387 0.31155 0 -0.69236 0 1.9342 -0.4626 0.35871 -1.24074
GLY_1167 -1.27786 0.14274 0.80952 -0.00015 0 0 0.03496 -0.55561 -0.00092 -0.00309 0.83818 -0.33784 0 0 0 0 0 0.17414 0.00132 0 0 0 0.93147 0 0.83697 0.86981 1.24349 3.70713
GLY_1168 -2.24253 0.89692 2.38678 -0.00037 0 0 0.85211 -1.32203 -0 -0 -0.17795 -0.15357 0 0 0 0 0 0.16286 -0.06049 0 0 0 -1.1618 0 0.83697 1.22918 1.17521 2.42129
ASP_1169 -1.90328 0.20076 2.11968 -0.11648 0.00507 0.33538 0.58185 -1.00992 -0.00262 -0.04622 -0.37996 -0.75482 0 0 0 0 0 0.05998 -0.11279 0.01087 0 2.41088 -0.24574 0 -2.3716 0.20339 0.36312 -0.65247
TYR_1170 -7.30124 0.75367 2.68985 -0.68435 0.03757 0.04138 1.8054 -2.06127 -0.0141 -0.11251 -0.98547 -0.29948 0 0 0 0 0 0.01771 -0.02031 0.2051 0 2.14568 0.06056 0.00763 1.2797 -0.25281 0.31659 -2.3707
MET_1171 -7.46969 0.8739 4.73603 -0.35498 0.1078 0.13065 2.83932 -2.5271 -0 -0 0.38133 -0.28587 0 0 0 0 0 0.01045 -0.00496 0.06834 1.46087 0 0.09907 0 0.60916 0.02542 0.30163 1.00137
GLY_1172 -2.09289 0.09211 2.02612 -5e-05 0 0 1.06072 -1.09879 -0 -0 -1.10435 -0.4203 0 0 0 0 0 0.0064 -0.03807 0 0 0 0.22048 0 0.83697 0.41709 0.21872 0.12416
ARG_1173 -2.78607 0.41375 3.06037 -0.67283 0.13412 0.50248 1.24899 -1.45233 -0.01992 -0.08423 -1.27342 -0.09341 0 0 -0.74858 0 0 0.00583 -0.01558 0.12613 1.74601 0 -0.13686 0 -1.2888 -0.07699 0.22456 -1.18679
VAL_1174 -5.07302 0.3955 2.23688 -0.26908 0.17312 0.05522 1.65399 -1.74191 -0 -0 -0.40201 -0.18568 0 0 0 0 0 0.00844 0.04891 0.00195 0.39676 0 -0.79761 0 1.9342 -0.38857 0.24888 -1.70404
ASP_1175 -1.96788 0.21841 2.48311 -0.21461 0.07173 0.69059 1.25857 -1.23848 -0.01651 -0.09564 -1.36981 -1.38507 0 0 -0.56461 0 0 0.00111 -0.05056 0.04043 0 1.90325 -0.69806 0 -2.3716 -0.08789 0.35181 -3.04171
SER_1176 -2.06988 0.3074 2.49997 -0.03431 0.00127 0.06037 1.20559 -1.18466 -0 -0 -0.00745 -1.08234 0 0 -0.64897 0 0 0.00663 0.0123 0.00204 0.30155 0 -0.29432 0.6048 -0.77834 -0.25271 0.41671 -0.93434
ALA_1177 -1.85977 0.26007 2.20452 -0.02728 0.01244 0 1.27357 -1.07069 -0 -0 -2.10922 -0.5945 0 0 -0.56461 0 0 0.01732 0.06926 0 0 0 0.29727 0 1.8394 -0.08276 0.38264 0.04765
HIS_D_1178 -3.74442 0.54851 3.68933 -0.47182 0.02279 0.37697 1.45097 -1.61293 -0.00841 -0.06349 -1.32513 -0.21545 0 0 -1.28666 0 0 0.01615 -0.04658 0.00303 0 1.61427 0.0041 0 -0.45461 0.07588 1.21581 -0.2117
PRO_1179 -4.10224 0.34151 3.30676 -0.19368 0.00363 0.13749 1.73947 -1.37733 -0 -0 0.05793 0.04077 0 0 -0.6377 0 0 0.36522 1.27828 0.00029 0.24419 0 -0.46795 0 -2.4119 -0.19107 1.8842 0.01788
ALA_1180 -4.5591 0.49948 3.53561 -0.02044 0 0 2.14415 -2.09537 -0.00276 -0.03915 -1.77718 -0.3181 0 0 0 0 0 0.44986 0.05133 0 0 0 0.37899 0 1.8394 0.34862 1.05733 1.49266
ALA_1181 -2.34143 0.1531 2.34869 -0.02432 4e-05 0 1.06089 -1.18101 -0 -0 0.83931 -0.37355 0 0 0 0 0 0.0732 -0.02538 0 0 0 -0.41642 0 1.8394 0.06005 0.394 2.40656
SER_1182 -3.00631 0.356 3.46174 -0.03245 0.00268 0.05776 0.90513 -1.46254 -0 -0 -0.50808 -0.92762 0 0 -0.16101 0 0 0.03573 -0.04233 0.00433 0.49324 0 -0.17553 0.6 -0.77834 -0.54116 0.28334 -1.43542
LYS_1183 -6.59696 0.49175 5.84436 -0.52684 0.17751 0.35156 2.57551 -2.61989 -0.01203 -0.05887 -2.56673 -0.02016 0 0 0 0 0 0.02003 -0.03097 0.01975 1.70982 0 -0.24151 0 -1.5107 -0.18676 0.24653 -2.93459
GLU_1184 -7.90601 0.77567 10.0343 -0.30869 0.00919 0.50313 4.65701 -4.35741 -0.02258 -0.16272 -6.28409 -0.56248 0 0 -0.92314 -0.48412 0 0.02553 0.02362 0.07714 0 3.9543 -0.03481 0 -2.7348 -0.23031 0.69106 -3.26019
VAL_1185 -6.13224 0.68896 3.03023 -0.30711 0.25379 0.06861 2.43687 -2.20619 -0.01185 -0.11872 -1.99569 0.08883 0 0 0 0 0 0.0169 0.02399 0.00939 0.06043 0 -0.16325 0 1.9342 -0.18655 0.72656 -1.78284
GLU_1186 -4.16182 0.21997 5.02243 -0.2066 0.0258 0.29215 1.54513 -2.13091 -0.00126 -0.01511 -1.90628 -0.48818 0 0 0 -0.44048 0 0.04543 -0.0571 0.04132 0 3.88971 -0.34829 0 -2.7348 -0.20655 0.2917 -1.32374
GLU_1187 -3.66709 0.17097 3.99101 -0.42059 0.04575 0.83669 1.46818 -1.74318 -0 -0 -0.30018 -0.35177 0 0 0 0 0 0.01148 -0.03722 0.01519 0 3.2244 -0.2394 0 -2.7348 -0.42537 0.24991 0.09396
SER_1188 -3.25609 0.26269 4.6451 -0.02437 0.00029 0.02574 1.52689 -2.07238 -0.0216 -0.13684 -1.36988 -0.06362 0 0 -0.16101 0 0 0.01622 0.05959 0.1056 0.61014 0 0.02294 0.6004 -0.77834 -0.15184 0.45752 0.29716
CYS_1189 -4.82769 0.48337 4.32605 -0.0511 0.00479 0.01964 1.45503 -1.9564 -0.0155 -0.09852 -1.95327 -0.50396 0 0 0 0 0 0.03161 -0.02376 0.01076 0.52339 0 0.19591 0 3.6196 -0.31738 0.5453 1.46787
GLU_1190 -2.19488 0.19842 2.88885 -0.23259 0.03973 0.38598 1.01971 -1.27894 -0 -0 -0.49124 -0.47404 0 0 0 0 0 0.01445 0.04397 0.0069 0 2.68842 -0.00425 0 -2.7348 -0.28676 0.28648 -0.12459
SER_1191 -2.48971 0.19378 3.08395 -0.02727 0 0.06485 1.08803 -1.41504 -0.01185 -0.11872 -0.08856 -0.3495 0 0 0 0 0 0.00821 0.0033 0.00509 0.03425 0 -0.55072 0.60854 -0.77834 -0.144 0.09674 -0.78696
THR_1192 -1.59892 0.09033 1.02542 -0.12027 0.07276 0.07849 0.23136 -0.58961 -0 -0 0.02311 -0.72295 0 0 0 0 0 0.05793 -0.03075 0.02095 0.03729 0 -0.41428 2.29391 -1.0874 -0.23582 0.24501 -0.62346
VAL_1193 -5.03045 0.59216 2.44225 -0.26161 0.13503 0.05271 2.03274 -1.83819 -0 -0 -1.13221 -0.33868 0 0 0 0 0 0.01933 -0.00122 0.00122 0.39052 0 -0.80358 0 1.9342 -0.3214 0.51403 -1.61315
CYS_1194 -5.80112 0.60119 3.14315 -0.04582 0.00035 0.01975 1.03206 -1.71124 -0 -0 -0.64411 -0.37254 0 0 0 0 0 0.00925 -0.10916 0.07307 0.41779 0 0.36572 0 3.6196 -0.14919 0.6587 1.10744
ASP_1195 -5.6617 0.4003 5.52807 -0.1157 9e-05 0.34581 1.69867 -2.73255 -0 -0 -2.05105 -1.2279 0 0 0 -0.96604 0 0.00538 0.01417 0.11264 0 3.24264 -0.14824 0 -2.3716 -0.04776 0.73788 -3.2369
ARG_1196 -5.98421 0.50219 6.3553 -0.9532 0.27264 0.77806 2.06278 -2.91831 -0.00029 -0.00105 -1.77986 0.08671 0 0 -0.2243 -0.44048 0 0.01274 -0.05034 0.01903 2.80393 0 -0.13895 0 -1.2888 -0.28 0.67453 -0.49187
ALA_1197 -3.24848 0.26103 2.35913 -0.02657 0.00181 0 1.15936 -1.54177 -0.01739 -0.06355 -1.52688 -0.39268 0 0 0 0 0 0.00775 -0.04089 0 0 0 -0.12854 0 1.8394 -0.46643 0.57812 -1.24661
VAL_1198 -5.88234 0.90491 2.89084 -0.39258 0.40898 0.10041 1.49621 -2.28781 -1e-05 -0.00028 -0.21954 -0.1502 0 0 0 0 0 0.01595 -0.06197 0.0349 0.88576 0 -0.79662 0 1.9342 -0.49008 0.56516 -1.04412
GLN_1199 -3.02478 0.51694 2.76276 -0.63378 0.12147 0.65543 1.14311 -1.3643 -0.01739 -0.06355 -1.26137 -0.4992 0 0 0 0 0 0.05556 -0.01156 0.0182 0 2.09801 -0.10042 0 -0.18838 -0.38618 0.9268 0.74735
PRO_1200 -3.28914 0.44385 2.15819 -0.11878 0.00136 0.08788 0.59273 -0.87 -0 -0 -0.67467 0.26624 0 0 0 0 0 0.04054 -0.05193 0.02076 0.15865 0 -1.10844 0 -2.4119 -0.56973 0.96696 -4.35744
GLY_1201 -2.99622 0.34895 3.42537 -0.00027 0 0 1.48841 -1.63289 -0 -0 -0.69343 -0.15473 0 0 -1.17182 0 0 0.09711 -0.00985 0 0 0 -1.2325 0 0.83697 -0.24909 0.40347 -1.54053
GLU_1202 -1.81386 0.16332 3.02968 -0.59132 0.24732 1.56755 0.52296 -1.19498 -0.00227 -0.0382 -1.6337 -3.17721 0 0 0 0 0 0.06743 -0.00769 0.00371 0 3.17515 -0.12404 0 -2.7348 0.01203 0.42229 -2.10664
GLU_1203 -4.32416 0.40809 5.07717 -0.41642 0.16316 0.61488 1.66278 -2.02483 -0.01252 -0.10554 -1.72756 -0.59178 0 0 -1.17182 0 0 0.01378 -0.0248 0.06945 0 4.45627 0.17252 0 -2.7348 -0.23428 0.498 -0.2324
ALA_1204 -1.37018 0.33774 1.34629 -0.02469 8e-05 0 0.21326 -0.65401 -0.01252 -0.10554 0.27846 -0.22397 0 0 0 0 0 0.01726 -0.05948 0 0 0 -0.08105 0 1.8394 -0.49915 0.73011 1.73202
PRO_1205 -2.31794 0.33073 1.18372 -0.19864 0.00689 0.14535 0.34051 -0.62293 -0.00371 -0.0727 0.05979 0.00142 0 0 0 0 0 0.01789 0.0771 0.00073 0.43061 0 -0.91843 0 -2.4119 -0.60274 0.71857 -3.83569
PHE_1206 -4.95246 0.60048 2.12794 -0.5531 0.0653 0.25223 1.08874 -1.35571 -0.00911 -0.09793 -1.20811 0.11698 0 0 0 0 0 0.00534 0.0075 0.01891 0 2.77177 -0.05263 0 1.0402 -0.45295 0.43272 -0.15389
THR_1207 -2.67014 0.22459 1.11749 -0.14505 0.05632 0.11438 0.20737 -0.9152 -0.00371 -0.0727 -0.0334 -1.20667 0 0 0 0 0 0.01055 -0.05647 0.00132 1.95193 0 -0.13834 2.36994 -1.0874 -0.17862 0.35721 -0.09658
VAL_1208 -5.73102 0.91904 1.32622 -0.28453 0.20606 0.06386 1.02351 -1.7668 -0 -0 0.65643 -0.49962 0 0 0 0 0 0.01531 -0.09128 0.02565 0.22937 0 -0.61226 0 1.9342 -0.06516 0.39871 -2.25229
LEU_1209 -5.21177 0.7033 1.44734 -0.61998 0.33649 0.23045 0.2506 -1.38902 -0.00346 -0.01058 0.21084 0.00741 0 0 0 0 0 0.1274 -0.00098 0.18087 1.50576 0 -0.36694 0 0.18072 -0.16267 0.55096 -2.03326
LEU_1210 -8.07782 0.53402 3.0324 -0.474 0.12502 0.12004 2.66088 -2.30558 -0 -0 -2.43628 -0.01649 0 0 0 0 0 0.02222 -0.05663 0.27474 1.10023 0 -0.21445 0 0.18072 0.11608 0.52218 -4.89273
ARG_1211 -4.9489 0.42591 2.56534 -0.65108 0.13317 0.36244 1.67354 -1.81022 -0.00346 -0.01058 -2.01614 0.33591 0 0 0 0 0 0.01767 -0.00953 0.0726 2.67122 0 -0.12088 0 -1.2888 -0.03563 0.54326 -2.09415
THR_1212 -6.11244 0.83197 4.31164 -0.13067 0.11224 0.08322 2.96351 -2.34318 -0 -0 -1.44785 -0.79415 0 0 -0.6271 0 0 0.0093 0.03893 0.41789 0.1558 0 -0.72877 4.17352 -1.0874 -0.14043 1.38588 1.07191
PRO_1213 -2.58588 0.50182 0.97635 -0.07899 0 0.04726 0.20028 -0.4154 -0 -0 0.87749 0.55074 0 0 0 0 0 0.01389 -0.00538 0.00741 0.44362 0 -0.60776 0 -2.4119 0.00501 1.56599 -0.91546
TYR_1214 -5.55263 0.66838 2.74723 -0.9875 0.34984 0.43751 1.35263 -1.38932 -0.00176 -0.03298 -0.32288 -0.46132 0 0 -0.6271 -0.40716 0 0.01163 0.0337 0.04652 0 2.54857 -0.37727 0.01307 1.2797 0.59173 0.80981 0.7304
ARG_1215 -6.77516 0.61258 5.54735 -0.73774 0.15562 0.41891 2.58295 -2.57236 -0.03709 -0.23885 -1.8992 0.55047 0 0 0 -0.515 0 0.01381 0.11785 0.0865 2.06286 0 0.3447 0 -1.2888 1.23198 0.79892 0.46029
ALA_1216 -3.96019 0.4424 1.3274 -0.02237 0 0 0.98385 -1.31993 -0.01412 -0.06897 -0.88073 -0.41216 0 0 0 0 0 0.01169 -0.00307 0 0 0 -0.39775 0 1.8394 0.64894 0.51573 -1.30987
CYS_1217 -5.43411 0.58001 3.63075 -0.05984 0.05009 0.0254 2.29698 -1.89461 -0 -0 -1.38516 -0.55944 0 0 0 0 0 0.03588 0.01015 0.07279 0.35842 0 0.4083 0 3.6196 0.59216 0.43331 2.78068
ARG_1218 -4.38191 0.50246 2.91542 -0.98412 0.16439 0.66417 0.90148 -1.74843 -0 -0 -0.63729 0.09243 0 0 0 0 0 0.02413 0.00016 0.07954 2.40385 0 -0.12885 0 -1.2888 0.43283 0.50177 -0.48675
VAL_1219 -3.96623 0.38368 1.75542 -0.31142 0.19709 0.0669 0.04737 -1.36375 -0.00957 -0.03079 0.22552 -0.60258 0 0 0 0 0 0.02305 -0.00906 0.00591 0.17162 0 -0.30753 0 1.9342 -0.34435 0.24205 -1.89246
ILE_1220 -5.97564 0.75136 0.77918 -0.55277 0.38416 0.15416 1.20122 -1.34028 -0.00911 -0.09793 -0.15521 0.04023 0 0 0 0 0 0.00352 -0.03913 0.04524 3.1702 0 -0.76587 0 0.73287 -0.48289 0.26201 -1.89468
SER_1221 -3.45569 0.19651 3.42198 -0.03184 0 0.05296 2.20908 -1.71129 -0.00957 -0.03079 -1.43599 -1.06683 0 0 -1.90322 0 0 0.00399 0.09297 0.00017 1.13137 0 -0.05187 0.82282 -0.77834 -0.50264 0.46019 -2.58603
HIS_1222 -2.75223 0.31672 2.34282 -0.70596 0.00891 0.82512 0.33211 -1.19995 -0 -0 0.07532 -2.35537 0 0 0 0 0 0.01189 -0.07074 0.23257 0 1.90046 -0.09676 0 -0.45461 -0.52531 0.4292 -1.68581
TRP_1223 -6.07169 0.72493 3.74385 -1.2767 0.09243 0.7462 1.88497 -2.30912 -0 -0 -1.41467 -0.29204 0 0 -1.09528 0 0 0.00337 0.08526 0.08962 0 2.01107 -0.38614 0 1.6906 -0.15645 0.31749 -1.61229
ARG_1224 -1.93798 0.16133 1.09974 -0.54665 0.08816 0.31774 0.17244 -0.71156 -0 -0 0.0002 0.53373 0 0 0 0 0 0.00123 -0.01273 0.00018 1.92921 0 0.00715 0 -1.2888 0.04338 0.32575 0.18252
LEU_1225 -4.15981 0.42614 1.04896 -0.71484 0.36421 0.25306 0.49311 -1.09574 -0.0004 -0.00491 -0.58402 0.04877 0 0 0 0 0 0.00425 -0.01461 0.17266 1.25708 0 0.6658 0 0.18072 0.48338 0.3131 -0.86309
THR_1226 -2.72696 0.17414 1.52521 -0.11156 0.07426 0.07765 0.43413 -0.78721 -0 -0 -0.66457 -0.5357 0 0 0 0 0 0.00104 -0.00834 0 0.09126 0 -0.54745 2.27204 -1.0874 0.31915 0.20934 -1.29097
THR_1227 -4.94537 0.82439 4.69056 -0.14663 0.0354 0.05155 2.81614 -2.19797 -0.00765 -0.04803 -2.17078 -0.05519 0 0 0 -0.515 0 0.00749 -0.01159 0.01621 0.17164 0 0.05267 2.39562 -1.0874 -0.20037 1.04641 0.7221
PRO_1228 -1.83215 0.47929 0.94092 -0.06924 0 0.04272 0.46022 -0.46896 -0 -0 0.51987 0.57729 0 0 0 0 0 0.00122 -0.22245 0.04491 0.32886 0 -0.67437 0 -2.4119 0.06546 1.18917 -1.02911
LYS_1229 -2.38776 0.34145 2.08146 -0.32683 0.04685 0.18177 1.29844 -1.03185 -0 -0 -0.06451 -0.15973 0 0 -0.58237 0 0 0.01084 -0.05172 0.0062 1.70738 0 -0.03333 0 -1.5107 -0.16681 0.26585 -0.37535
GLY_1230 -2.09244 0.18344 2.74794 -7e-05 0 0 1.38854 -1.26698 -0.00312 -0.01291 -1.20717 -0.35823 0 0 0 0 0 0.00713 -0.17903 0 0 0 -1.52181 0 0.83697 -0.56785 0.30247 -1.74312
THR_1231 -6.27583 0.9609 4.17655 -0.17119 0.10804 0.05863 2.48234 -2.3643 -0.01356 -0.08887 -2.9176 0.0474 0 0 0 -0.40716 0 0.00253 -0.04847 0 0.04894 0 0.04622 2.33614 -1.0874 -0.56097 0.53339 -3.13425
LYS_1232 -5.90395 0.52012 3.90947 -0.3007 0.03623 0.14612 2.64824 -2.11666 -0 -0 -2.01188 -0.1809 0 0 0 0 0 0.01195 0.05342 0.09324 2.07771 0 0.02489 0 -1.5107 -0.26384 0.42225 -2.34499
PHE_1233 -6.3781 0.95998 0.47778 -0.61494 0.05455 0.33387 0.40932 -1.31984 -0.0004 -0.00491 -0.85802 0.1559 0 0 0 0 0 0.02988 0.12288 0.0016 0 1.88985 -0.31288 0 1.0402 -0.24092 0.41058 -3.84362
GLY_1234 -3.68012 0.3585 3.66831 -0.00148 0 0 1.72596 -1.95132 -0 -0 -1.69606 -0.36382 0 0 0 0 0 0.01219 0.10044 0 0 0 -0.23903 0 0.83697 0.19625 0.35409 -0.67912
HIS_D_1235 -6.70655 0.76902 3.6832 -0.3988 0.05106 0.50915 0.54436 -2.11425 -0.00987 -0.07617 -0.43688 -0.33045 0 0 0 0 0 0.00838 0.00602 0.0001 0 2.24348 -0.22911 0 -0.45461 0.24271 0.30624 -2.39295
ARG_1236 -7.42111 0.65661 6.58606 -0.66673 0.21866 0.35028 3.59367 -2.96918 -0.01498 -0.12806 -3.55903 0.26895 0 0 0 -0.19468 0 0.00869 -0.02449 0.10342 2.28015 0 -0.06187 0 -1.2888 -0.15433 0.52429 -1.8925
LEU_1237 -7.35222 0.7927 4.52622 -0.5165 0.292 0.18141 3.15926 -2.69825 -0.01301 -0.07292 -2.4125 -0.12871 0 0 -0.92314 0 0 0.00828 0.00789 0.22121 1.26356 0 0.01129 0 0.18072 0.83747 0.59079 -2.04447
TRP_1238 -11.2434 1.22881 6.05551 -0.69428 0.31473 0.38348 1.91591 -3.44927 -0.01066 -0.07584 -1.54796 -0.33127 0 0 0 -0.28943 0 0.00667 -0.00015 0.01034 0 2.80774 -0.39954 0 1.6906 0.8925 0.63234 -2.10317
CYS_1239 -6.24638 0.94492 2.13417 -0.09555 0.00302 0.05532 1.37447 -1.45547 -0.00949 -0.11234 -1.83802 -0.26309 0 0 0 0 0 0.0034 -0.06142 0.02137 0.37582 0 0.046 0 3.6196 0.11094 0.53378 -0.85894
ASP_1240 -2.67764 0.21407 2.03971 -0.24763 0.04872 0.81483 0.80053 -1.09409 -0.02093 -0.15636 -0.54143 -0.63108 0 0 0 0 0 0.0059 -0.00514 0.04279 0 2.03584 -0.67044 0 -2.3716 0.01334 0.31678 -2.08383
VAL_1241 -6.07398 0.73749 1.18247 -0.38749 0.36081 0.09895 1.0032 -1.59963 -0 -0 -1.0433 -0.11598 0 0 0 0 0 0.00661 -0.00736 0.0538 0.85321 0 -0.80126 0 1.9342 -0.27012 0.34163 -3.72675
VAL_1242 -2.9257 0.25081 0.8721 -0.28266 0.16894 0.05935 0.70688 -1.03054 -0.00935 -0.03826 -0.13753 0.01681 0 0 0 0 0 0.01066 -0.08699 8e-05 0.0566 0 -0.43067 0 1.9342 -0.47436 0.3007 -1.03892
VAL_1243 -3.42976 0.30958 0.49967 -0.27258 0.17327 0.05724 0.10297 -0.96039 -0 -0 0.13225 -0.34474 0 0 0 0 0 0.00913 -0.06949 0.04098 0.24144 0 -0.76735 0 1.9342 -0.48672 0.13826 -2.69201
GLU_1244 -1.69941 0.09723 1.14452 -0.21075 0.03456 0.31026 0.09198 -0.57418 -0 -0 -0.17985 -0.48096 0 0 0 0 0 0.0067 -0.0069 0.002 0 3.12818 0.01352 0 -2.7348 -0.26208 0.10807 -1.21191
LYS_1245 -3.66698 0.57797 3.46721 -0.45062 0.09485 0.23634 1.11292 -1.4484 -0.00133 -0.00544 0.15016 -0.10802 0 0 0 0 0 0.00804 -0.00258 0.06397 1.76107 0 0.00385 0 -1.5107 -0.23219 0.70385 0.75398
PRO_1246 -1.72379 0.35197 1.12376 -0.08702 0.00016 0.05424 0.2783 -0.40322 -0 -0 0.61822 0.67355 0 0 0 0 0 0.0017 -0.15182 0.00717 0.56944 0 -0.4422 0 -2.4119 -0.41212 0.79513 -1.15843
LYS_1247 -1.63981 0.23098 1.56036 -0.32735 0.05112 0.18768 0.39349 -0.64761 -0 -0 0.12695 -0.21233 0 0 0 0 0 0.00307 -0.06244 0.00082 1.77267 0 -0.06318 0 -1.5107 -0.48891 0.22239 -0.40279
SER:CtermProteinFull_1248 -1.62216 0.06397 2.33418 -0.03571 0.006 0.04367 0.88552 -0.96471 -0.00133 -0.00544 -0.69572 0.97202 0 0 0 0 0 0.01283 0 0.00718 0.49669 0 0 0.60374 -0.77834 -0.25693 0.17623 1.24169
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 227.496 0 0 0 0 0 0 0 0 0 227.496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361641 MODEL 2 2022-07-02_00000321_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1158.141 tmscore: 0.81572 6lz1A_203 prob: 100 ident: 46.08
SSBOND     CYS A 1217    CYS A 1239                                       2.05  
ATOM      1  N   MET A   1      17.695  -7.144 -49.711  1.00 17.200          N  
ATOM      2  CA  MET A   1      17.049  -8.233 -48.985  1.00 17.050          C  
ATOM      3  C   MET A   1      17.226  -9.550 -49.728  1.00 17.020          C  
ATOM      4  O   MET A   1      16.299 -10.047 -50.364  1.00 16.740          O  
ATOM      5  CB  MET A   1      15.561  -7.942 -48.781  1.00 23.930          C  
ATOM      6  CG  MET A   1      15.281  -6.670 -48.011  1.00 23.930          C  
ATOM      7  SD  MET A   1      15.927  -6.694 -46.351  1.00 23.930          S  
ATOM      8  CE  MET A   1      15.839  -4.985 -45.867  1.00 23.930          C  
ATOM      9 1H   MET A   1      17.695  -6.315 -49.135  1.00 20.640          H  
ATOM     10 2H   MET A   1      18.648  -7.395 -49.926  1.00 20.640          H  
ATOM     11 3H   MET A   1      17.190  -6.959 -50.566  1.00 20.640          H  
ATOM     12  HA  MET A   1      17.529  -8.341 -48.012  1.00 20.460          H  
ATOM     13 1HB  MET A   1      15.067  -7.861 -49.748  1.00 28.720          H  
ATOM     14 2HB  MET A   1      15.095  -8.767 -48.247  1.00 28.720          H  
ATOM     15 1HG  MET A   1      15.718  -5.834 -48.534  1.00 28.720          H  
ATOM     16 2HG  MET A   1      14.197  -6.518 -47.953  1.00 28.720          H  
ATOM     17 1HE  MET A   1      16.241  -4.875 -44.866  1.00 28.720          H  
ATOM     18 2HE  MET A   1      16.430  -4.377 -46.551  1.00 28.720          H  
ATOM     19 3HE  MET A   1      14.807  -4.653 -45.882  1.00 28.720          H  
ATOM     20  N   GLY A   2      18.441 -10.091 -49.681  1.00 17.430          N  
ATOM     21  CA  GLY A   2      18.776 -11.368 -50.321  1.00 17.570          C  
ATOM     22  C   GLY A   2      19.335 -11.246 -51.740  1.00 17.820          C  
ATOM     23  O   GLY A   2      19.833 -12.222 -52.302  1.00 18.020          O  
ATOM     24  H   GLY A   2      19.162  -9.646 -49.125  1.00 20.920          H  
ATOM     25 1HA  GLY A   2      19.505 -11.886 -49.698  1.00 21.080          H  
ATOM     26 2HA  GLY A   2      17.887 -11.999 -50.339  1.00 21.080          H  
ATOM     27  N   GLY A   3      19.245 -10.053 -52.315  1.00 17.920          N  
ATOM     28  CA  GLY A   3      19.733  -9.774 -53.658  1.00 18.270          C  
ATOM     29  C   GLY A   3      21.020  -8.972 -53.576  1.00 18.460          C  
ATOM     30  O   GLY A   3      21.783  -9.100 -52.615  1.00 18.790          O  
ATOM     31  H   GLY A   3      18.827  -9.308 -51.790  1.00 21.500          H  
ATOM     32 1HA  GLY A   3      19.909 -10.709 -54.192  1.00 21.920          H  
ATOM     33 2HA  GLY A   3      18.982  -9.216 -54.216  1.00 21.920          H  
ATOM     34  N   GLU A   4      21.268  -8.135 -54.578  1.00 18.370          N  
ATOM     35  CA  GLU A   4      22.489  -7.350 -54.585  1.00 18.700          C  
ATOM     36  C   GLU A   4      22.236  -5.993 -55.225  1.00 18.690          C  
ATOM     37  O   GLU A   4      21.592  -5.892 -56.272  1.00 18.850          O  
ATOM     38  CB  GLU A   4      23.619  -8.098 -55.297  1.00 26.050          C  
ATOM     39  CG  GLU A   4      24.982  -7.428 -55.167  1.00 26.050          C  
ATOM     40  CD  GLU A   4      26.098  -8.207 -55.774  1.00 26.050          C  
ATOM     41  OE1 GLU A   4      25.843  -9.161 -56.461  1.00 26.050          O  
ATOM     42  OE2 GLU A   4      27.226  -7.859 -55.513  1.00 26.050          O  
ATOM     43  H   GLU A   4      20.614  -8.056 -55.345  1.00 22.040          H  
ATOM     44  HA  GLU A   4      22.797  -7.180 -53.553  1.00 22.440          H  
ATOM     45 1HB  GLU A   4      23.701  -9.108 -54.893  1.00 31.260          H  
ATOM     46 2HB  GLU A   4      23.386  -8.186 -56.362  1.00 31.260          H  
ATOM     47 1HG  GLU A   4      24.951  -6.467 -55.652  1.00 31.260          H  
ATOM     48 2HG  GLU A   4      25.193  -7.265 -54.112  1.00 31.260          H  
ATOM     49  N   THR A   5      22.798  -4.960 -54.604  1.00 18.570          N  
ATOM     50  CA  THR A   5      22.670  -3.569 -55.021  1.00 18.600          C  
ATOM     51  C   THR A   5      23.104  -3.329 -56.468  1.00 18.030          C  
ATOM     52  O   THR A   5      22.546  -2.480 -57.154  1.00 18.250          O  
ATOM     53  CB  THR A   5      23.413  -2.635 -54.045  1.00 26.030          C  
ATOM     54  OG1 THR A   5      22.861  -2.796 -52.726  1.00 26.030          O  
ATOM     55  CG2 THR A   5      23.219  -1.178 -54.479  1.00 26.030          C  
ATOM     56  H   THR A   5      23.312  -5.141 -53.751  1.00 22.280          H  
ATOM     57  HA  THR A   5      21.617  -3.304 -54.950  1.00 22.320          H  
ATOM     58  HB  THR A   5      24.459  -2.887 -54.019  1.00 31.230          H  
ATOM     59  HG1 THR A   5      23.392  -2.307 -52.087  1.00 31.230          H  
ATOM     60 1HG2 THR A   5      23.724  -0.531 -53.774  1.00 31.230          H  
ATOM     61 2HG2 THR A   5      23.629  -1.013 -55.469  1.00 31.230          H  
ATOM     62 3HG2 THR A   5      22.155  -0.940 -54.489  1.00 31.230          H  
ATOM     63  N   PHE A   6      24.098  -4.057 -56.971  1.00 17.380          N  
ATOM     64  CA  PHE A   6      24.528  -3.823 -58.348  1.00 16.910          C  
ATOM     65  C   PHE A   6      23.426  -4.069 -59.376  1.00 16.020          C  
ATOM     66  O   PHE A   6      23.505  -3.550 -60.485  1.00 15.980          O  
ATOM     67  CB  PHE A   6      25.716  -4.702 -58.749  1.00 23.860          C  
ATOM     68  CG  PHE A   6      27.060  -4.245 -58.277  1.00 23.860          C  
ATOM     69  CD1 PHE A   6      27.768  -4.940 -57.311  1.00 23.860          C  
ATOM     70  CD2 PHE A   6      27.632  -3.110 -58.834  1.00 23.860          C  
ATOM     71  CE1 PHE A   6      29.017  -4.509 -56.915  1.00 23.860          C  
ATOM     72  CE2 PHE A   6      28.878  -2.677 -58.437  1.00 23.860          C  
ATOM     73  CZ  PHE A   6      29.571  -3.378 -57.477  1.00 23.860          C  
ATOM     74  H   PHE A   6      24.567  -4.753 -56.411  1.00 20.860          H  
ATOM     75  HA  PHE A   6      24.831  -2.779 -58.429  1.00 20.290          H  
ATOM     76 1HB  PHE A   6      25.552  -5.715 -58.371  1.00 28.630          H  
ATOM     77 2HB  PHE A   6      25.750  -4.773 -59.838  1.00 28.630          H  
ATOM     78  HD1 PHE A   6      27.344  -5.842 -56.865  1.00 28.630          H  
ATOM     79  HD2 PHE A   6      27.082  -2.565 -59.604  1.00 28.630          H  
ATOM     80  HE1 PHE A   6      29.568  -5.069 -56.156  1.00 28.630          H  
ATOM     81  HE2 PHE A   6      29.321  -1.786 -58.882  1.00 28.630          H  
ATOM     82  HZ  PHE A   6      30.557  -3.041 -57.163  1.00 28.630          H  
ATOM     83  N   ASP A   7      22.408  -4.871 -59.053  1.00 15.440          N  
ATOM     84  CA  ASP A   7      21.377  -5.100 -60.043  1.00 14.640          C  
ATOM     85  C   ASP A   7      20.233  -4.101 -59.946  1.00 13.850          C  
ATOM     86  O   ASP A   7      19.311  -4.164 -60.743  1.00 13.850          O  
ATOM     87  CB  ASP A   7      20.812  -6.515 -59.945  1.00 20.820          C  
ATOM     88  CG  ASP A   7      21.790  -7.621 -60.382  1.00 20.820          C  
ATOM     89  OD1 ASP A   7      22.688  -7.371 -61.161  1.00 20.820          O  
ATOM     90  OD2 ASP A   7      21.609  -8.724 -59.929  1.00 20.820          O  
ATOM     91  H   ASP A   7      22.317  -5.303 -58.129  1.00 18.530          H  
ATOM     92  HA  ASP A   7      21.838  -4.995 -61.020  1.00 17.570          H  
ATOM     93 1HB  ASP A   7      20.520  -6.702 -58.906  1.00 24.980          H  
ATOM     94 2HB  ASP A   7      19.909  -6.584 -60.553  1.00 24.980          H  
ATOM     95  N   VAL A   8      20.312  -3.156 -59.020  1.00 13.320          N  
ATOM     96  CA  VAL A   8      19.263  -2.164 -58.813  1.00 12.680          C  
ATOM     97  C   VAL A   8      19.346  -1.036 -59.838  1.00 11.930          C  
ATOM     98  O   VAL A   8      20.407  -0.460 -60.046  1.00 11.970          O  
ATOM     99  CB  VAL A   8      19.376  -1.646 -57.354  1.00 18.010          C  
ATOM    100  CG1 VAL A   8      18.422  -0.527 -57.065  1.00 18.010          C  
ATOM    101  CG2 VAL A   8      19.085  -2.813 -56.414  1.00 18.010          C  
ATOM    102  H   VAL A   8      21.144  -3.105 -58.425  1.00 15.980          H  
ATOM    103  HA  VAL A   8      18.297  -2.649 -58.933  1.00 15.220          H  
ATOM    104  HB  VAL A   8      20.384  -1.276 -57.179  1.00 21.610          H  
ATOM    105 1HG1 VAL A   8      18.542  -0.217 -56.030  1.00 21.610          H  
ATOM    106 2HG1 VAL A   8      18.650   0.292 -57.692  1.00 21.610          H  
ATOM    107 3HG1 VAL A   8      17.410  -0.854 -57.232  1.00 21.610          H  
ATOM    108 1HG2 VAL A   8      19.179  -2.483 -55.381  1.00 21.610          H  
ATOM    109 2HG2 VAL A   8      18.071  -3.173 -56.588  1.00 21.610          H  
ATOM    110 3HG2 VAL A   8      19.791  -3.623 -56.600  1.00 21.610          H  
ATOM    111  N   LYS A   9      18.216  -0.721 -60.494  1.00 11.410          N  
ATOM    112  CA  LYS A   9      18.159   0.336 -61.513  1.00 10.830          C  
ATOM    113  C   LYS A   9      18.434   1.745 -60.961  1.00 10.530          C  
ATOM    114  O   LYS A   9      18.759   2.662 -61.716  1.00 10.720          O  
ATOM    115  CB  LYS A   9      16.785   0.349 -62.190  1.00 15.390          C  
ATOM    116  CG  LYS A   9      15.630   0.879 -61.313  1.00 15.390          C  
ATOM    117  CD  LYS A   9      14.289   0.743 -62.027  1.00 15.390          C  
ATOM    118  CE  LYS A   9      13.147   1.353 -61.224  1.00 15.390          C  
ATOM    119  NZ  LYS A   9      11.831   1.167 -61.901  1.00 15.390          N  
ATOM    120  H   LYS A   9      17.364  -1.262 -60.305  1.00 13.690          H  
ATOM    121  HA  LYS A   9      18.911   0.117 -62.267  1.00 13.000          H  
ATOM    122 1HB  LYS A   9      16.832   0.949 -63.097  1.00 18.470          H  
ATOM    123 2HB  LYS A   9      16.526  -0.675 -62.486  1.00 18.470          H  
ATOM    124 1HG  LYS A   9      15.602   0.328 -60.378  1.00 18.470          H  
ATOM    125 2HG  LYS A   9      15.786   1.932 -61.092  1.00 18.470          H  
ATOM    126 1HD  LYS A   9      14.340   1.206 -63.011  1.00 18.470          H  
ATOM    127 2HD  LYS A   9      14.081  -0.316 -62.152  1.00 18.470          H  
ATOM    128 1HE  LYS A   9      13.108   0.887 -60.243  1.00 18.470          H  
ATOM    129 2HE  LYS A   9      13.332   2.420 -61.102  1.00 18.470          H  
ATOM    130 1HZ  LYS A   9      11.101   1.587 -61.346  1.00 18.470          H  
ATOM    131 2HZ  LYS A   9      11.852   1.604 -62.812  1.00 18.470          H  
ATOM    132 3HZ  LYS A   9      11.643   0.177 -62.007  1.00 18.470          H  
ATOM    133  N   GLY A  10      18.232   1.926 -59.659  1.00 10.290          N  
ATOM    134  CA  GLY A  10      18.424   3.213 -59.008  1.00 10.230          C  
ATOM    135  C   GLY A  10      19.897   3.400 -58.643  1.00  9.800          C  
ATOM    136  O   GLY A  10      20.710   2.518 -58.899  1.00  9.530          O  
ATOM    137  H   GLY A  10      17.957   1.123 -59.117  1.00 12.350          H  
ATOM    138 1HA  GLY A  10      18.092   3.993 -59.690  1.00 12.280          H  
ATOM    139 2HA  GLY A  10      17.804   3.261 -58.110  1.00 12.280          H  
ATOM    140  N   PRO A  11      20.279   4.536 -58.045  1.00  9.950          N  
ATOM    141  CA  PRO A  11      21.642   4.862 -57.656  1.00  9.870          C  
ATOM    142  C   PRO A  11      22.253   3.903 -56.638  1.00  9.590          C  
ATOM    143  O   PRO A  11      21.591   3.488 -55.687  1.00  9.820          O  
ATOM    144  CB  PRO A  11      21.474   6.247 -57.012  1.00 14.800          C  
ATOM    145  CG  PRO A  11      20.186   6.798 -57.590  1.00 14.800          C  
ATOM    146  CD  PRO A  11      19.292   5.589 -57.745  1.00 14.800          C  
ATOM    147  HA  PRO A  11      22.270   4.918 -58.558  1.00 11.840          H  
ATOM    148 1HB  PRO A  11      21.446   6.144 -55.916  1.00 17.770          H  
ATOM    149 2HB  PRO A  11      22.349   6.874 -57.246  1.00 17.770          H  
ATOM    150 1HG  PRO A  11      19.761   7.556 -56.912  1.00 17.770          H  
ATOM    151 2HG  PRO A  11      20.384   7.306 -58.546  1.00 17.770          H  
ATOM    152 1HD  PRO A  11      18.764   5.360 -56.801  1.00 17.770          H  
ATOM    153 2HD  PRO A  11      18.606   5.775 -58.571  1.00 17.770          H  
ATOM    154  N   ARG A  12      23.535   3.618 -56.810  1.00  9.310          N  
ATOM    155  CA  ARG A  12      24.308   2.834 -55.861  1.00  9.300          C  
ATOM    156  C   ARG A  12      24.960   3.856 -54.927  1.00  9.630          C  
ATOM    157  O   ARG A  12      25.273   4.964 -55.382  1.00  9.850          O  
ATOM    158  CB  ARG A  12      25.375   1.989 -56.555  1.00 13.020          C  
ATOM    159  CG  ARG A  12      26.214   1.025 -55.656  1.00 13.020          C  
ATOM    160  CD  ARG A  12      27.190   0.159 -56.383  1.00 13.020          C  
ATOM    161  NE  ARG A  12      28.051  -0.549 -55.432  1.00 13.020          N  
ATOM    162  CZ  ARG A  12      27.811  -1.763 -54.918  1.00 13.020          C  
ATOM    163  NH1 ARG A  12      26.758  -2.408 -55.297  1.00 13.020          N  
ATOM    164  NH2 ARG A  12      28.646  -2.296 -54.040  1.00 13.020          N  
ATOM    165  H   ARG A  12      23.997   3.986 -57.629  1.00 11.170          H  
ATOM    166  HA  ARG A  12      23.633   2.171 -55.330  1.00 11.160          H  
ATOM    167 1HB  ARG A  12      24.915   1.400 -57.343  1.00 15.630          H  
ATOM    168 2HB  ARG A  12      26.073   2.679 -56.994  1.00 15.630          H  
ATOM    169 1HG  ARG A  12      26.787   1.590 -54.930  1.00 15.630          H  
ATOM    170 2HG  ARG A  12      25.550   0.355 -55.153  1.00 15.630          H  
ATOM    171 1HD  ARG A  12      26.661  -0.562 -56.993  1.00 15.630          H  
ATOM    172 2HD  ARG A  12      27.820   0.735 -57.018  1.00 15.630          H  
ATOM    173  HE  ARG A  12      28.885  -0.068 -55.121  1.00 15.630          H  
ATOM    174 1HH1 ARG A  12      26.166  -1.983 -55.988  1.00 15.630          H  
ATOM    175 2HH1 ARG A  12      26.567  -3.327 -54.934  1.00 15.630          H  
ATOM    176 1HH2 ARG A  12      29.469  -1.787 -53.752  1.00 15.630          H  
ATOM    177 2HH2 ARG A  12      28.467  -3.214 -53.661  1.00 15.630          H  
ATOM    178  N   PRO A  13      25.215   3.539 -53.651  1.00  9.940          N  
ATOM    179  CA  PRO A  13      25.959   4.363 -52.715  1.00 10.550          C  
ATOM    180  C   PRO A  13      27.345   4.833 -53.194  1.00 10.640          C  
ATOM    181  O   PRO A  13      27.920   5.709 -52.551  1.00 10.890          O  
ATOM    182  CB  PRO A  13      26.060   3.452 -51.487  1.00 15.830          C  
ATOM    183  CG  PRO A  13      24.823   2.581 -51.557  1.00 15.830          C  
ATOM    184  CD  PRO A  13      24.582   2.344 -53.014  1.00 15.830          C  
ATOM    185  HA  PRO A  13      25.342   5.239 -52.473  1.00 12.660          H  
ATOM    186 1HB  PRO A  13      26.997   2.875 -51.524  1.00 18.990          H  
ATOM    187 2HB  PRO A  13      26.099   4.064 -50.573  1.00 18.990          H  
ATOM    188 1HG  PRO A  13      24.990   1.645 -50.999  1.00 18.990          H  
ATOM    189 2HG  PRO A  13      23.977   3.090 -51.068  1.00 18.990          H  
ATOM    190 1HD  PRO A  13      25.060   1.423 -53.278  1.00 18.990          H  
ATOM    191 2HD  PRO A  13      23.492   2.327 -53.182  1.00 18.990          H  
ATOM    192  N   ASN A  14      27.905   4.297 -54.299  1.00 10.640          N  
ATOM    193  CA  ASN A  14      29.204   4.814 -54.680  1.00 10.930          C  
ATOM    194  C   ASN A  14      29.180   5.500 -56.043  1.00 10.920          C  
ATOM    195  O   ASN A  14      30.214   5.626 -56.699  1.00 11.020          O  
ATOM    196  CB  ASN A  14      30.215   3.697 -54.729  1.00 15.190          C  
ATOM    197  CG  ASN A  14      29.881   2.732 -55.809  1.00 15.190          C  
ATOM    198  OD1 ASN A  14      28.806   2.825 -56.423  1.00 15.190          O  
ATOM    199  ND2 ASN A  14      30.767   1.798 -56.066  1.00 15.190          N  
ATOM    200  H   ASN A  14      27.463   3.581 -54.854  1.00 12.770          H  
ATOM    201  HA  ASN A  14      29.529   5.558 -53.954  1.00 13.120          H  
ATOM    202 1HB  ASN A  14      31.211   4.105 -54.905  1.00 18.220          H  
ATOM    203 2HB  ASN A  14      30.231   3.175 -53.773  1.00 18.220          H  
ATOM    204 1HD2 ASN A  14      30.597   1.128 -56.789  1.00 18.220          H  
ATOM    205 2HD2 ASN A  14      31.623   1.766 -55.548  1.00 18.220          H  
ATOM    206  N   ASP A  15      28.032   6.093 -56.366  1.00 11.020          N  
ATOM    207  CA  ASP A  15      27.855   7.024 -57.483  1.00 11.310          C  
ATOM    208  C   ASP A  15      28.566   6.767 -58.837  1.00 10.870          C  
ATOM    209  O   ASP A  15      29.462   7.546 -59.160  1.00 11.150          O  
ATOM    210  CB  ASP A  15      28.253   8.429 -56.995  1.00 15.720          C  
ATOM    211  CG  ASP A  15      27.722   9.581 -57.876  1.00 15.720          C  
ATOM    212  OD1 ASP A  15      26.736   9.371 -58.549  1.00 15.720          O  
ATOM    213  OD2 ASP A  15      28.273  10.666 -57.827  1.00 15.720          O  
ATOM    214  H   ASP A  15      27.209   5.876 -55.793  1.00 13.220          H  
ATOM    215  HA  ASP A  15      26.789   7.065 -57.673  1.00 13.570          H  
ATOM    216 1HB  ASP A  15      27.879   8.570 -55.982  1.00 18.860          H  
ATOM    217 2HB  ASP A  15      29.342   8.497 -56.948  1.00 18.860          H  
ATOM    218  N   TYR A  16      28.248   5.743 -59.662  1.00 10.370          N  
ATOM    219  CA  TYR A  16      27.290   4.650 -59.559  1.00  9.780          C  
ATOM    220  C   TYR A  16      27.729   3.679 -60.700  1.00  9.400          C  
ATOM    221  O   TYR A  16      28.520   4.098 -61.547  1.00  9.650          O  
ATOM    222  CB  TYR A  16      25.843   5.168 -59.741  1.00 13.930          C  
ATOM    223  CG  TYR A  16      25.622   5.856 -61.051  1.00 13.930          C  
ATOM    224  CD1 TYR A  16      25.142   5.146 -62.107  1.00 13.930          C  
ATOM    225  CD2 TYR A  16      25.926   7.202 -61.200  1.00 13.930          C  
ATOM    226  CE1 TYR A  16      24.961   5.747 -63.324  1.00 13.930          C  
ATOM    227  CE2 TYR A  16      25.745   7.814 -62.415  1.00 13.930          C  
ATOM    228  CZ  TYR A  16      25.265   7.086 -63.482  1.00 13.930          C  
ATOM    229  OH  TYR A  16      25.084   7.688 -64.706  1.00 13.930          O  
ATOM    230  H   TYR A  16      28.795   5.725 -60.512  1.00 12.440          H  
ATOM    231  HA  TYR A  16      27.401   4.183 -58.583  1.00 11.740          H  
ATOM    232 1HB  TYR A  16      25.144   4.345 -59.686  1.00 16.710          H  
ATOM    233 2HB  TYR A  16      25.570   5.844 -58.956  1.00 16.710          H  
ATOM    234  HD1 TYR A  16      24.903   4.101 -61.977  1.00 16.710          H  
ATOM    235  HD2 TYR A  16      26.312   7.778 -60.359  1.00 16.710          H  
ATOM    236  HE1 TYR A  16      24.579   5.162 -64.162  1.00 16.710          H  
ATOM    237  HE2 TYR A  16      25.987   8.871 -62.534  1.00 16.710          H  
ATOM    238  HH  TYR A  16      25.335   8.612 -64.650  1.00 16.710          H  
ATOM    239  N   PRO A  17      27.307   2.395 -60.737  1.00  9.000          N  
ATOM    240  CA  PRO A  17      27.522   1.436 -61.820  1.00  8.820          C  
ATOM    241  C   PRO A  17      26.940   1.891 -63.146  1.00  8.710          C  
ATOM    242  O   PRO A  17      25.821   2.380 -63.200  1.00  8.830          O  
ATOM    243  CB  PRO A  17      26.766   0.203 -61.319  1.00 13.230          C  
ATOM    244  CG  PRO A  17      26.766   0.356 -59.849  1.00 13.230          C  
ATOM    245  CD  PRO A  17      26.651   1.835 -59.612  1.00 13.230          C  
ATOM    246  HA  PRO A  17      28.596   1.232 -61.918  1.00 10.580          H  
ATOM    247 1HB  PRO A  17      25.749   0.172 -61.756  1.00 15.880          H  
ATOM    248 2HB  PRO A  17      27.278  -0.714 -61.649  1.00 15.880          H  
ATOM    249 1HG  PRO A  17      25.929  -0.218 -59.413  1.00 15.880          H  
ATOM    250 2HG  PRO A  17      27.689  -0.058 -59.436  1.00 15.880          H  
ATOM    251 1HD  PRO A  17      25.603   2.144 -59.572  1.00 15.880          H  
ATOM    252 2HD  PRO A  17      27.216   2.069 -58.734  1.00 15.880          H  
ATOM    253  N   LEU A  18      27.644   1.628 -64.234  1.00  8.720          N  
ATOM    254  CA  LEU A  18      27.149   2.023 -65.548  1.00  8.840          C  
ATOM    255  C   LEU A  18      25.813   1.391 -65.926  1.00  8.190          C  
ATOM    256  O   LEU A  18      25.003   2.017 -66.617  1.00  7.840          O  
ATOM    257  CB  LEU A  18      28.180   1.663 -66.625  1.00 12.330          C  
ATOM    258  CG  LEU A  18      29.514   2.464 -66.620  1.00 12.330          C  
ATOM    259  CD1 LEU A  18      30.460   1.829 -67.628  1.00 12.330          C  
ATOM    260  CD2 LEU A  18      29.265   3.938 -66.980  1.00 12.330          C  
ATOM    261  H   LEU A  18      28.552   1.197 -64.146  1.00 10.460          H  
ATOM    262  HA  LEU A  18      26.994   3.097 -65.532  1.00 10.610          H  
ATOM    263 1HB  LEU A  18      28.427   0.609 -66.521  1.00 14.790          H  
ATOM    264 2HB  LEU A  18      27.714   1.802 -67.600  1.00 14.790          H  
ATOM    265  HG  LEU A  18      29.972   2.409 -65.634  1.00 14.790          H  
ATOM    266 1HD1 LEU A  18      31.407   2.370 -67.630  1.00 14.790          H  
ATOM    267 2HD1 LEU A  18      30.641   0.788 -67.358  1.00 14.790          H  
ATOM    268 3HD1 LEU A  18      30.019   1.873 -68.624  1.00 14.790          H  
ATOM    269 1HD2 LEU A  18      30.216   4.471 -66.980  1.00 14.790          H  
ATOM    270 2HD2 LEU A  18      28.816   4.002 -67.971  1.00 14.790          H  
ATOM    271 3HD2 LEU A  18      28.604   4.406 -66.257  1.00 14.790          H  
ATOM    272  N   ARG A  19      25.609   0.123 -65.563  1.00  8.180          N  
ATOM    273  CA  ARG A  19      24.383  -0.567 -65.948  1.00  7.670          C  
ATOM    274  C   ARG A  19      23.802  -1.449 -64.847  1.00  7.500          C  
ATOM    275  O   ARG A  19      24.528  -2.035 -64.044  1.00  8.010          O  
ATOM    276  CB  ARG A  19      24.622  -1.438 -67.183  1.00 10.940          C  
ATOM    277  CG  ARG A  19      25.030  -0.687 -68.471  1.00 10.940          C  
ATOM    278  CD  ARG A  19      23.919   0.130 -69.050  1.00 10.940          C  
ATOM    279  NE  ARG A  19      24.305   0.744 -70.310  1.00 10.940          N  
ATOM    280  CZ  ARG A  19      24.952   1.935 -70.447  1.00 10.940          C  
ATOM    281  NH1 ARG A  19      25.307   2.667 -69.395  1.00 10.940          N  
ATOM    282  NH2 ARG A  19      25.235   2.373 -71.667  1.00 10.940          N  
ATOM    283  H   ARG A  19      26.303  -0.358 -65.011  1.00  9.820          H  
ATOM    284  HA  ARG A  19      23.633   0.183 -66.186  1.00  9.200          H  
ATOM    285 1HB  ARG A  19      25.407  -2.159 -66.965  1.00 13.130          H  
ATOM    286 2HB  ARG A  19      23.716  -2.002 -67.404  1.00 13.130          H  
ATOM    287 1HG  ARG A  19      25.881  -0.044 -68.286  1.00 13.130          H  
ATOM    288 2HG  ARG A  19      25.311  -1.423 -69.222  1.00 13.130          H  
ATOM    289 1HD  ARG A  19      23.067  -0.522 -69.241  1.00 13.130          H  
ATOM    290 2HD  ARG A  19      23.613   0.913 -68.372  1.00 13.130          H  
ATOM    291  HE  ARG A  19      24.066   0.244 -71.156  1.00 13.130          H  
ATOM    292 1HH1 ARG A  19      25.109   2.361 -68.425  1.00 13.130          H  
ATOM    293 2HH1 ARG A  19      25.783   3.544 -69.533  1.00 13.130          H  
ATOM    294 1HH2 ARG A  19      24.970   1.826 -72.475  1.00 13.130          H  
ATOM    295 2HH2 ARG A  19      25.713   3.252 -71.791  1.00 13.130          H  
ATOM    296  N   ALA A  20      22.474  -1.569 -64.868  1.00  6.960          N  
ATOM    297  CA  ALA A  20      21.718  -2.460 -63.991  1.00  6.940          C  
ATOM    298  C   ALA A  20      20.399  -2.789 -64.707  1.00  6.930          C  
ATOM    299  O   ALA A  20      19.931  -1.954 -65.483  1.00  6.640          O  
ATOM    300  CB  ALA A  20      21.454  -1.805 -62.652  1.00  9.720          C  
ATOM    301  H   ALA A  20      21.961  -1.023 -65.547  1.00  8.350          H  
ATOM    302  HA  ALA A  20      22.303  -3.355 -63.825  1.00  8.330          H  
ATOM    303 1HB  ALA A  20      20.893  -2.474 -62.032  1.00 11.670          H  
ATOM    304 2HB  ALA A  20      22.401  -1.571 -62.159  1.00 11.670          H  
ATOM    305 3HB  ALA A  20      20.892  -0.895 -62.793  1.00 11.670          H  
ATOM    306  N   PRO A  21      19.801  -3.987 -64.533  1.00  7.500          N  
ATOM    307  CA  PRO A  21      18.500  -4.363 -65.068  1.00  7.840          C  
ATOM    308  C   PRO A  21      17.370  -3.417 -64.676  1.00  7.470          C  
ATOM    309  O   PRO A  21      17.166  -3.133 -63.498  1.00  7.800          O  
ATOM    310  CB  PRO A  21      18.292  -5.748 -64.438  1.00 11.760          C  
ATOM    311  CG  PRO A  21      19.678  -6.278 -64.219  1.00 11.760          C  
ATOM    312  CD  PRO A  21      20.494  -5.082 -63.836  1.00 11.760          C  
ATOM    313  HA  PRO A  21      18.574  -4.439 -66.164  1.00  9.410          H  
ATOM    314 1HB  PRO A  21      17.733  -5.645 -63.497  1.00 14.110          H  
ATOM    315 2HB  PRO A  21      17.697  -6.386 -65.101  1.00 14.110          H  
ATOM    316 1HG  PRO A  21      19.671  -7.048 -63.426  1.00 14.110          H  
ATOM    317 2HG  PRO A  21      20.048  -6.769 -65.131  1.00 14.110          H  
ATOM    318 1HD  PRO A  21      20.460  -4.930 -62.778  1.00 14.110          H  
ATOM    319 2HD  PRO A  21      21.508  -5.254 -64.213  1.00 14.110          H  
ATOM    320  N   LYS A  22      16.548  -3.057 -65.660  1.00  6.950          N  
ATOM    321  CA  LYS A  22      15.401  -2.181 -65.442  1.00  6.590          C  
ATOM    322  C   LYS A  22      14.314  -2.787 -64.538  1.00  5.610          C  
ATOM    323  O   LYS A  22      13.647  -2.036 -63.834  1.00  5.380          O  
ATOM    324  CB  LYS A  22      14.797  -1.707 -66.772  1.00  9.370          C  
ATOM    325  CG  LYS A  22      15.667  -0.714 -67.533  1.00  9.370          C  
ATOM    326  CD  LYS A  22      15.014  -0.306 -68.856  1.00  9.370          C  
ATOM    327  CE  LYS A  22      15.879   0.686 -69.631  1.00  9.370          C  
ATOM    328  NZ  LYS A  22      15.267   1.057 -70.944  1.00  9.370          N  
ATOM    329  H   LYS A  22      16.771  -3.351 -66.601  1.00  8.340          H  
ATOM    330  HA  LYS A  22      15.768  -1.289 -64.929  1.00  7.910          H  
ATOM    331 1HB  LYS A  22      14.619  -2.534 -67.439  1.00 11.240          H  
ATOM    332 2HB  LYS A  22      13.837  -1.231 -66.581  1.00 11.240          H  
ATOM    333 1HG  LYS A  22      15.818   0.173 -66.915  1.00 11.240          H  
ATOM    334 2HG  LYS A  22      16.641  -1.161 -67.732  1.00 11.240          H  
ATOM    335 1HD  LYS A  22      14.855  -1.193 -69.471  1.00 11.240          H  
ATOM    336 2HD  LYS A  22      14.044   0.151 -68.654  1.00 11.240          H  
ATOM    337 1HE  LYS A  22      16.005   1.589 -69.035  1.00 11.240          H  
ATOM    338 2HE  LYS A  22      16.856   0.242 -69.812  1.00 11.240          H  
ATOM    339 1HZ  LYS A  22      15.870   1.712 -71.422  1.00 11.240          H  
ATOM    340 2HZ  LYS A  22      15.155   0.228 -71.512  1.00 11.240          H  
ATOM    341 3HZ  LYS A  22      14.364   1.483 -70.791  1.00 11.240          H  
ATOM    342  N   PRO A  23      14.018  -4.110 -64.601  1.00  5.260          N  
ATOM    343  CA  PRO A  23      13.054  -4.799 -63.761  1.00  4.520          C  
ATOM    344  C   PRO A  23      13.369  -4.776 -62.264  1.00  3.780          C  
ATOM    345  O   PRO A  23      12.497  -5.112 -61.462  1.00  4.090          O  
ATOM    346  CB  PRO A  23      13.100  -6.241 -64.286  1.00  6.780          C  
ATOM    347  CG  PRO A  23      13.587  -6.128 -65.694  1.00  6.780          C  
ATOM    348  CD  PRO A  23      14.575  -5.009 -65.662  1.00  6.780          C  
ATOM    349  HA  PRO A  23      12.062  -4.363 -63.942  1.00  5.420          H  
ATOM    350 1HB  PRO A  23      13.769  -6.843 -63.651  1.00  8.140          H  
ATOM    351 2HB  PRO A  23      12.100  -6.696 -64.214  1.00  8.140          H  
ATOM    352 1HG  PRO A  23      14.032  -7.082 -66.021  1.00  8.140          H  
ATOM    353 2HG  PRO A  23      12.743  -5.926 -66.369  1.00  8.140          H  
ATOM    354 1HD  PRO A  23      15.526  -5.433 -65.362  1.00  8.140          H  
ATOM    355 2HD  PRO A  23      14.595  -4.557 -66.642  1.00  8.140          H  
ATOM    356  N   VAL A  24      14.613  -4.471 -61.874  1.00  3.070          N  
ATOM    357  CA  VAL A  24      14.937  -4.511 -60.463  1.00  2.650          C  
ATOM    358  C   VAL A  24      14.917  -3.133 -59.826  1.00  2.130          C  
ATOM    359  O   VAL A  24      15.721  -2.254 -60.144  1.00  2.220          O  
ATOM    360  CB  VAL A  24      16.319  -5.143 -60.289  1.00  3.880          C  
ATOM    361  CG1 VAL A  24      16.731  -5.197 -58.802  1.00  3.880          C  
ATOM    362  CG2 VAL A  24      16.316  -6.533 -60.895  1.00  3.880          C  
ATOM    363  H   VAL A  24      15.343  -4.149 -62.520  1.00  3.680          H  
ATOM    364  HA  VAL A  24      14.203  -5.138 -59.956  1.00  3.180          H  
ATOM    365  HB  VAL A  24      17.029  -4.528 -60.813  1.00  4.650          H  
ATOM    366 1HG1 VAL A  24      17.728  -5.628 -58.718  1.00  4.650          H  
ATOM    367 2HG1 VAL A  24      16.739  -4.200 -58.379  1.00  4.650          H  
ATOM    368 3HG1 VAL A  24      16.023  -5.809 -58.250  1.00  4.650          H  
ATOM    369 1HG2 VAL A  24      17.310  -6.967 -60.799  1.00  4.650          H  
ATOM    370 2HG2 VAL A  24      15.592  -7.152 -60.372  1.00  4.650          H  
ATOM    371 3HG2 VAL A  24      16.048  -6.476 -61.947  1.00  4.650          H  
ATOM    372  N   GLY A  25      14.003  -2.955 -58.890  1.00  2.160          N  
ATOM    373  CA  GLY A  25      13.848  -1.682 -58.223  1.00  1.860          C  
ATOM    374  C   GLY A  25      14.636  -1.679 -56.940  1.00  1.580          C  
ATOM    375  O   GLY A  25      15.604  -2.423 -56.789  1.00  1.620          O  
ATOM    376  H   GLY A  25      13.380  -3.722 -58.667  1.00  2.590          H  
ATOM    377 1HA  GLY A  25      14.190  -0.879 -58.871  1.00  2.230          H  
ATOM    378 2HA  GLY A  25      12.794  -1.505 -58.011  1.00  2.230          H  
ATOM    379  N   GLN A  26      14.198  -0.865 -56.005  1.00  1.510          N  
ATOM    380  CA  GLN A  26      14.867  -0.728 -54.734  1.00  1.400          C  
ATOM    381  C   GLN A  26      13.794  -0.849 -53.679  1.00  1.250          C  
ATOM    382  O   GLN A  26      12.630  -0.542 -53.931  1.00  1.290          O  
ATOM    383  CB  GLN A  26      15.587   0.618 -54.650  1.00  2.000          C  
ATOM    384  CG  GLN A  26      14.665   1.828 -54.686  1.00  2.000          C  
ATOM    385  CD  GLN A  26      15.440   3.121 -54.746  1.00  2.000          C  
ATOM    386  OE1 GLN A  26      16.517   3.168 -55.348  1.00  2.000          O  
ATOM    387  NE2 GLN A  26      14.912   4.175 -54.134  1.00  2.000          N  
ATOM    388  H   GLN A  26      13.377  -0.309 -56.191  1.00  1.810          H  
ATOM    389  HA  GLN A  26      15.585  -1.537 -54.603  1.00  1.680          H  
ATOM    390 1HB  GLN A  26      16.165   0.664 -53.728  1.00  2.400          H  
ATOM    391 2HB  GLN A  26      16.281   0.706 -55.476  1.00  2.400          H  
ATOM    392 1HG  GLN A  26      14.027   1.770 -55.563  1.00  2.400          H  
ATOM    393 2HG  GLN A  26      14.056   1.841 -53.777  1.00  2.400          H  
ATOM    394 1HE2 GLN A  26      15.391   5.055 -54.145  1.00  2.400          H  
ATOM    395 2HE2 GLN A  26      14.038   4.093 -53.655  1.00  2.400          H  
ATOM    396  N   LEU A  27      14.179  -1.285 -52.508  1.00  1.250          N  
ATOM    397  CA  LEU A  27      13.236  -1.427 -51.436  1.00  1.200          C  
ATOM    398  C   LEU A  27      12.926  -0.098 -50.802  1.00  1.150          C  
ATOM    399  O   LEU A  27      13.836   0.697 -50.572  1.00  1.260          O  
ATOM    400  CB  LEU A  27      13.842  -2.302 -50.350  1.00  1.700          C  
ATOM    401  CG  LEU A  27      12.901  -2.835 -49.319  1.00  1.700          C  
ATOM    402  CD1 LEU A  27      12.031  -3.884 -49.984  1.00  1.700          C  
ATOM    403  CD2 LEU A  27      13.681  -3.370 -48.195  1.00  1.700          C  
ATOM    404  H   LEU A  27      15.147  -1.526 -52.355  1.00  1.500          H  
ATOM    405  HA  LEU A  27      12.320  -1.839 -51.843  1.00  1.440          H  
ATOM    406 1HB  LEU A  27      14.336  -3.147 -50.821  1.00  2.040          H  
ATOM    407 2HB  LEU A  27      14.596  -1.712 -49.826  1.00  2.040          H  
ATOM    408  HG  LEU A  27      12.251  -2.050 -48.940  1.00  2.040          H  
ATOM    409 1HD1 LEU A  27      11.384  -4.268 -49.297  1.00  2.040          H  
ATOM    410 2HD1 LEU A  27      11.452  -3.473 -50.791  1.00  2.040          H  
ATOM    411 3HD1 LEU A  27      12.660  -4.687 -50.366  1.00  2.040          H  
ATOM    412 1HD2 LEU A  27      13.025  -3.772 -47.451  1.00  2.040          H  
ATOM    413 2HD2 LEU A  27      14.314  -4.133 -48.566  1.00  2.040          H  
ATOM    414 3HD2 LEU A  27      14.282  -2.575 -47.755  1.00  2.040          H  
ATOM    415  N   ILE A  28      11.666   0.121 -50.458  1.00  1.100          N  
ATOM    416  CA  ILE A  28      11.324   1.303 -49.709  1.00  0.960          C  
ATOM    417  C   ILE A  28      11.272   0.875 -48.259  1.00  0.870          C  
ATOM    418  O   ILE A  28      10.396   0.106 -47.858  1.00  0.800          O  
ATOM    419  CB  ILE A  28       9.982   1.891 -50.174  1.00  1.400          C  
ATOM    420  CG1 ILE A  28      10.083   2.263 -51.675  1.00  1.400          C  
ATOM    421  CG2 ILE A  28       9.619   3.103 -49.309  1.00  1.400          C  
ATOM    422  CD1 ILE A  28       8.760   2.624 -52.329  1.00  1.400          C  
ATOM    423  H   ILE A  28      10.954  -0.552 -50.705  1.00  1.320          H  
ATOM    424  HA  ILE A  28      12.105   2.054 -49.830  1.00  1.150          H  
ATOM    425  HB  ILE A  28       9.208   1.137 -50.084  1.00  1.680          H  
ATOM    426 1HG1 ILE A  28      10.767   3.104 -51.782  1.00  1.680          H  
ATOM    427 2HG1 ILE A  28      10.501   1.413 -52.218  1.00  1.680          H  
ATOM    428 1HG2 ILE A  28       8.677   3.520 -49.624  1.00  1.680          H  
ATOM    429 2HG2 ILE A  28       9.544   2.807 -48.275  1.00  1.680          H  
ATOM    430 3HG2 ILE A  28      10.395   3.863 -49.406  1.00  1.680          H  
ATOM    431 1HD1 ILE A  28       8.936   2.856 -53.380  1.00  1.680          H  
ATOM    432 2HD1 ILE A  28       8.075   1.778 -52.255  1.00  1.680          H  
ATOM    433 3HD1 ILE A  28       8.316   3.487 -51.848  1.00  1.680          H  
ATOM    434  N   SER A  29      12.208   1.377 -47.461  1.00  0.880          N  
ATOM    435  CA  SER A  29      12.367   0.921 -46.089  1.00  0.790          C  
ATOM    436  C   SER A  29      11.136   1.120 -45.225  1.00  0.740          C  
ATOM    437  O   SER A  29      10.732   0.206 -44.501  1.00  0.720          O  
ATOM    438  CB  SER A  29      13.513   1.682 -45.447  1.00  1.140          C  
ATOM    439  OG  SER A  29      14.727   1.410 -46.092  1.00  1.140          O  
ATOM    440  H   SER A  29      12.885   2.030 -47.838  1.00  1.060          H  
ATOM    441  HA  SER A  29      12.606  -0.144 -46.111  1.00  0.950          H  
ATOM    442 1HB  SER A  29      13.308   2.754 -45.483  1.00  1.370          H  
ATOM    443 2HB  SER A  29      13.585   1.401 -44.397  1.00  1.370          H  
ATOM    444  HG  SER A  29      15.405   1.860 -45.580  1.00  1.370          H  
ATOM    445  N   HIS A  30      10.491   2.277 -45.337  1.00  0.760          N  
ATOM    446  CA  HIS A  30       9.347   2.549 -44.487  1.00  0.750          C  
ATOM    447  C   HIS A  30       8.141   1.714 -44.858  1.00  0.730          C  
ATOM    448  O   HIS A  30       7.485   1.148 -43.984  1.00  0.720          O  
ATOM    449  CB  HIS A  30       8.983   4.024 -44.597  1.00  1.050          C  
ATOM    450  CG  HIS A  30      10.029   4.902 -44.037  1.00  1.050          C  
ATOM    451  ND1 HIS A  30      11.163   5.245 -44.748  1.00  1.050          N  
ATOM    452  CD2 HIS A  30      10.137   5.513 -42.836  1.00  1.050          C  
ATOM    453  CE1 HIS A  30      11.922   6.031 -44.003  1.00  1.050          C  
ATOM    454  NE2 HIS A  30      11.321   6.209 -42.840  1.00  1.050          N  
ATOM    455  H   HIS A  30      10.867   3.011 -45.925  1.00  0.910          H  
ATOM    456  HA  HIS A  30       9.601   2.329 -43.451  1.00  0.900          H  
ATOM    457 1HB  HIS A  30       8.825   4.289 -45.642  1.00  1.260          H  
ATOM    458 2HB  HIS A  30       8.049   4.210 -44.064  1.00  1.260          H  
ATOM    459  HD2 HIS A  30       9.418   5.461 -42.017  1.00  1.260          H  
ATOM    460  HE1 HIS A  30      12.879   6.458 -44.299  1.00  1.260          H  
ATOM    461  HE2 HIS A  30      11.673   6.766 -42.073  1.00  1.260          H  
ATOM    462  N   ILE A  31       7.876   1.583 -46.148  1.00  0.760          N  
ATOM    463  CA  ILE A  31       6.720   0.829 -46.589  1.00  0.750          C  
ATOM    464  C   ILE A  31       6.899  -0.636 -46.256  1.00  0.700          C  
ATOM    465  O   ILE A  31       5.965  -1.284 -45.780  1.00  0.680          O  
ATOM    466  CB  ILE A  31       6.468   1.029 -48.097  1.00  1.050          C  
ATOM    467  CG1 ILE A  31       6.130   2.544 -48.412  1.00  1.050          C  
ATOM    468  CG2 ILE A  31       5.365   0.093 -48.588  1.00  1.050          C  
ATOM    469  CD1 ILE A  31       4.889   3.129 -47.744  1.00  1.050          C  
ATOM    470  H   ILE A  31       8.473   2.044 -46.816  1.00  0.910          H  
ATOM    471  HA  ILE A  31       5.851   1.171 -46.037  1.00  0.900          H  
ATOM    472  HB  ILE A  31       7.379   0.795 -48.637  1.00  1.260          H  
ATOM    473 1HG1 ILE A  31       6.964   3.150 -48.097  1.00  1.260          H  
ATOM    474 2HG1 ILE A  31       6.011   2.645 -49.492  1.00  1.260          H  
ATOM    475 1HG2 ILE A  31       5.222   0.235 -49.657  1.00  1.260          H  
ATOM    476 2HG2 ILE A  31       5.653  -0.935 -48.404  1.00  1.260          H  
ATOM    477 3HG2 ILE A  31       4.434   0.297 -48.066  1.00  1.260          H  
ATOM    478 1HD1 ILE A  31       4.784   4.171 -48.050  1.00  1.260          H  
ATOM    479 2HD1 ILE A  31       4.002   2.581 -48.049  1.00  1.260          H  
ATOM    480 3HD1 ILE A  31       4.981   3.093 -46.663  1.00  1.260          H  
ATOM    481  N   TYR A  32       8.083  -1.166 -46.522  1.00  0.680          N  
ATOM    482  CA  TYR A  32       8.386  -2.546 -46.243  1.00  0.670          C  
ATOM    483  C   TYR A  32       8.196  -2.852 -44.754  1.00  0.610          C  
ATOM    484  O   TYR A  32       7.509  -3.821 -44.402  1.00  0.610          O  
ATOM    485  CB  TYR A  32       9.782  -2.802 -46.713  1.00  0.940          C  
ATOM    486  CG  TYR A  32      10.268  -4.126 -46.548  1.00  0.940          C  
ATOM    487  CD1 TYR A  32       9.905  -5.094 -47.447  1.00  0.940          C  
ATOM    488  CD2 TYR A  32      11.121  -4.393 -45.560  1.00  0.940          C  
ATOM    489  CE1 TYR A  32      10.459  -6.316 -47.363  1.00  0.940          C  
ATOM    490  CE2 TYR A  32      11.641  -5.614 -45.478  1.00  0.940          C  
ATOM    491  CZ  TYR A  32      11.350  -6.555 -46.366  1.00  0.940          C  
ATOM    492  OH  TYR A  32      11.950  -7.749 -46.271  1.00  0.940          O  
ATOM    493  H   TYR A  32       8.825  -0.597 -46.937  1.00  0.820          H  
ATOM    494  HA  TYR A  32       7.698  -3.173 -46.807  1.00  0.800          H  
ATOM    495 1HB  TYR A  32       9.848  -2.549 -47.772  1.00  1.130          H  
ATOM    496 2HB  TYR A  32      10.462  -2.127 -46.191  1.00  1.130          H  
ATOM    497  HD1 TYR A  32       9.204  -4.866 -48.253  1.00  1.130          H  
ATOM    498  HD2 TYR A  32      11.391  -3.619 -44.850  1.00  1.130          H  
ATOM    499  HE1 TYR A  32      10.209  -7.082 -48.092  1.00  1.130          H  
ATOM    500  HE2 TYR A  32      12.295  -5.840 -44.731  1.00  1.130          H  
ATOM    501  HH  TYR A  32      12.454  -7.799 -45.450  1.00  1.130          H  
ATOM    502  N   LYS A  33       8.798  -2.030 -43.873  1.00  0.580          N  
ATOM    503  CA  LYS A  33       8.647  -2.238 -42.434  1.00  0.560          C  
ATOM    504  C   LYS A  33       7.196  -2.206 -42.000  1.00  0.600          C  
ATOM    505  O   LYS A  33       6.783  -2.997 -41.142  1.00  0.630          O  
ATOM    506  CB  LYS A  33       9.412  -1.195 -41.620  1.00  0.790          C  
ATOM    507  CG  LYS A  33      10.884  -1.371 -41.605  1.00  0.790          C  
ATOM    508  CD  LYS A  33      11.591  -0.275 -40.813  1.00  0.790          C  
ATOM    509  CE  LYS A  33      13.104  -0.503 -40.778  1.00  0.790          C  
ATOM    510  NZ  LYS A  33      13.824   0.572 -40.020  1.00  0.790          N  
ATOM    511  H   LYS A  33       9.367  -1.250 -44.214  1.00  0.700          H  
ATOM    512  HA  LYS A  33       9.045  -3.220 -42.192  1.00  0.670          H  
ATOM    513 1HB  LYS A  33       9.195  -0.200 -42.023  1.00  0.950          H  
ATOM    514 2HB  LYS A  33       9.062  -1.217 -40.593  1.00  0.950          H  
ATOM    515 1HG  LYS A  33      11.043  -2.293 -41.091  1.00  0.950          H  
ATOM    516 2HG  LYS A  33      11.282  -1.446 -42.616  1.00  0.950          H  
ATOM    517 1HD  LYS A  33      11.385   0.694 -41.271  1.00  0.950          H  
ATOM    518 2HD  LYS A  33      11.217  -0.268 -39.789  1.00  0.950          H  
ATOM    519 1HE  LYS A  33      13.301  -1.457 -40.300  1.00  0.950          H  
ATOM    520 2HE  LYS A  33      13.486  -0.534 -41.798  1.00  0.950          H  
ATOM    521 1HZ  LYS A  33      14.818   0.376 -40.007  1.00  0.950          H  
ATOM    522 2HZ  LYS A  33      13.660   1.465 -40.460  1.00  0.950          H  
ATOM    523 3HZ  LYS A  33      13.486   0.603 -39.065  1.00  0.950          H  
ATOM    524  N   ASP A  34       6.399  -1.290 -42.568  1.00  0.630          N  
ATOM    525  CA  ASP A  34       4.991  -1.231 -42.202  1.00  0.680          C  
ATOM    526  C   ASP A  34       4.225  -2.447 -42.696  1.00  0.690          C  
ATOM    527  O   ASP A  34       3.374  -2.968 -41.979  1.00  0.750          O  
ATOM    528  CB  ASP A  34       4.322   0.041 -42.719  1.00  0.930          C  
ATOM    529  CG  ASP A  34       4.720   1.335 -41.958  1.00  0.930          C  
ATOM    530  OD1 ASP A  34       5.295   1.271 -40.866  1.00  0.930          O  
ATOM    531  OD2 ASP A  34       4.404   2.386 -42.467  1.00  0.930          O  
ATOM    532  H   ASP A  34       6.786  -0.593 -43.215  1.00  0.760          H  
ATOM    533  HA  ASP A  34       4.920  -1.227 -41.124  1.00  0.820          H  
ATOM    534 1HB  ASP A  34       4.593   0.171 -43.772  1.00  1.120          H  
ATOM    535 2HB  ASP A  34       3.241  -0.076 -42.675  1.00  1.120          H  
ATOM    536  N   ARG A  35       4.533  -2.933 -43.901  1.00  0.670          N  
ATOM    537  CA  ARG A  35       3.865  -4.121 -44.429  1.00  0.680          C  
ATOM    538  C   ARG A  35       4.117  -5.355 -43.568  1.00  0.630          C  
ATOM    539  O   ARG A  35       3.233  -6.187 -43.382  1.00  0.610          O  
ATOM    540  CB  ARG A  35       4.295  -4.409 -45.857  1.00  0.950          C  
ATOM    541  CG  ARG A  35       3.744  -3.459 -46.904  1.00  0.950          C  
ATOM    542  CD  ARG A  35       4.315  -3.747 -48.235  1.00  0.950          C  
ATOM    543  NE  ARG A  35       3.762  -2.879 -49.266  1.00  0.950          N  
ATOM    544  CZ  ARG A  35       4.238  -2.765 -50.526  1.00  0.950          C  
ATOM    545  NH1 ARG A  35       5.290  -3.462 -50.909  1.00  0.950          N  
ATOM    546  NH2 ARG A  35       3.644  -1.945 -51.378  1.00  0.950          N  
ATOM    547  H   ARG A  35       5.207  -2.429 -44.486  1.00  0.800          H  
ATOM    548  HA  ARG A  35       2.796  -3.926 -44.441  1.00  0.820          H  
ATOM    549 1HB  ARG A  35       5.382  -4.361 -45.915  1.00  1.140          H  
ATOM    550 2HB  ARG A  35       3.995  -5.418 -46.129  1.00  1.140          H  
ATOM    551 1HG  ARG A  35       2.663  -3.582 -46.961  1.00  1.140          H  
ATOM    552 2HG  ARG A  35       3.972  -2.435 -46.639  1.00  1.140          H  
ATOM    553 1HD  ARG A  35       5.393  -3.586 -48.190  1.00  1.140          H  
ATOM    554 2HD  ARG A  35       4.106  -4.781 -48.504  1.00  1.140          H  
ATOM    555  HE  ARG A  35       2.954  -2.322 -49.021  1.00  1.140          H  
ATOM    556 1HH1 ARG A  35       5.747  -4.088 -50.264  1.00  1.140          H  
ATOM    557 2HH1 ARG A  35       5.641  -3.371 -51.851  1.00  1.140          H  
ATOM    558 1HH2 ARG A  35       2.837  -1.410 -51.086  1.00  1.140          H  
ATOM    559 2HH2 ARG A  35       3.992  -1.852 -52.321  1.00  1.140          H  
ATOM    560  N   ILE A  36       5.304  -5.466 -42.983  1.00  0.610          N  
ATOM    561  CA  ILE A  36       5.605  -6.623 -42.148  1.00  0.570          C  
ATOM    562  C   ILE A  36       4.616  -6.730 -40.994  1.00  0.560          C  
ATOM    563  O   ILE A  36       4.165  -7.821 -40.641  1.00  0.510          O  
ATOM    564  CB  ILE A  36       7.052  -6.620 -41.621  1.00  0.810          C  
ATOM    565  CG1 ILE A  36       8.052  -6.845 -42.804  1.00  0.810          C  
ATOM    566  CG2 ILE A  36       7.201  -7.761 -40.526  1.00  0.810          C  
ATOM    567  CD1 ILE A  36       9.511  -6.526 -42.467  1.00  0.810          C  
ATOM    568  H   ILE A  36       6.022  -4.763 -43.203  1.00  0.730          H  
ATOM    569  HA  ILE A  36       5.489  -7.495 -42.761  1.00  0.680          H  
ATOM    570  HB  ILE A  36       7.281  -5.652 -41.192  1.00  0.980          H  
ATOM    571 1HG1 ILE A  36       7.997  -7.885 -43.102  1.00  0.980          H  
ATOM    572 2HG1 ILE A  36       7.752  -6.231 -43.650  1.00  0.980          H  
ATOM    573 1HG2 ILE A  36       8.206  -7.777 -40.143  1.00  0.980          H  
ATOM    574 2HG2 ILE A  36       6.529  -7.588 -39.692  1.00  0.980          H  
ATOM    575 3HG2 ILE A  36       6.975  -8.724 -40.962  1.00  0.980          H  
ATOM    576 1HD1 ILE A  36      10.133  -6.724 -43.333  1.00  0.980          H  
ATOM    577 2HD1 ILE A  36       9.590  -5.481 -42.197  1.00  0.980          H  
ATOM    578 3HD1 ILE A  36       9.854  -7.117 -41.642  1.00  0.980          H  
ATOM    579  N   ALA A  37       4.281  -5.601 -40.398  1.00  0.610          N  
ATOM    580  CA  ALA A  37       3.375  -5.524 -39.262  1.00  0.620          C  
ATOM    581  C   ALA A  37       1.967  -6.048 -39.586  1.00  0.590          C  
ATOM    582  O   ALA A  37       1.180  -6.317 -38.678  1.00  0.600          O  
ATOM    583  CB  ALA A  37       3.294  -4.097 -38.766  1.00  0.860          C  
ATOM    584  H   ALA A  37       4.681  -4.740 -40.765  1.00  0.730          H  
ATOM    585  HA  ALA A  37       3.788  -6.143 -38.471  1.00  0.740          H  
ATOM    586 1HB  ALA A  37       2.650  -4.055 -37.889  1.00  1.040          H  
ATOM    587 2HB  ALA A  37       4.288  -3.752 -38.506  1.00  1.040          H  
ATOM    588 3HB  ALA A  37       2.883  -3.466 -39.553  1.00  1.040          H  
ATOM    589  N   GLN A  38       1.617  -6.163 -40.872  1.00  0.580          N  
ATOM    590  CA  GLN A  38       0.294  -6.615 -41.263  1.00  0.550          C  
ATOM    591  C   GLN A  38       0.171  -8.136 -41.139  1.00  0.490          C  
ATOM    592  O   GLN A  38      -0.936  -8.669 -41.192  1.00  0.620          O  
ATOM    593  CB  GLN A  38       0.005  -6.178 -42.697  1.00  0.780          C  
ATOM    594  CG  GLN A  38      -0.070  -4.669 -42.856  1.00  0.780          C  
ATOM    595  CD  GLN A  38      -0.204  -4.233 -44.293  1.00  0.780          C  
ATOM    596  OE1 GLN A  38      -0.355  -5.051 -45.205  1.00  0.780          O  
ATOM    597  NE2 GLN A  38      -0.132  -2.927 -44.513  1.00  0.780          N  
ATOM    598  H   GLN A  38       2.296  -5.982 -41.617  1.00  0.700          H  
ATOM    599  HA  GLN A  38      -0.434  -6.144 -40.619  1.00  0.660          H  
ATOM    600 1HB  GLN A  38       0.778  -6.556 -43.359  1.00  0.940          H  
ATOM    601 2HB  GLN A  38      -0.945  -6.601 -43.024  1.00  0.940          H  
ATOM    602 1HG  GLN A  38      -0.931  -4.303 -42.303  1.00  0.940          H  
ATOM    603 2HG  GLN A  38       0.846  -4.231 -42.453  1.00  0.940          H  
ATOM    604 1HE2 GLN A  38      -0.202  -2.569 -45.443  1.00  0.940          H  
ATOM    605 2HE2 GLN A  38      -0.001  -2.297 -43.744  1.00  0.940          H  
ATOM    606  N   PHE A  39       1.304  -8.829 -40.958  1.00  0.430          N  
ATOM    607  CA  PHE A  39       1.371 -10.287 -40.849  1.00  0.380          C  
ATOM    608  C   PHE A  39       0.694 -10.805 -39.577  1.00  0.410          C  
ATOM    609  O   PHE A  39       0.103 -11.888 -39.550  1.00  0.500          O  
ATOM    610  CB  PHE A  39       2.810 -10.760 -40.919  1.00  0.550          C  
ATOM    611  CG  PHE A  39       2.963 -12.256 -41.015  1.00  0.550          C  
ATOM    612  CD1 PHE A  39       2.661 -12.943 -42.174  1.00  0.550          C  
ATOM    613  CD2 PHE A  39       3.430 -12.955 -39.967  1.00  0.550          C  
ATOM    614  CE1 PHE A  39       2.841 -14.282 -42.248  1.00  0.550          C  
ATOM    615  CE2 PHE A  39       3.623 -14.310 -40.029  1.00  0.550          C  
ATOM    616  CZ  PHE A  39       3.323 -14.981 -41.182  1.00  0.550          C  
ATOM    617  H   PHE A  39       2.192  -8.317 -40.898  1.00  0.520          H  
ATOM    618  HA  PHE A  39       0.849 -10.706 -41.707  1.00  0.460          H  
ATOM    619 1HB  PHE A  39       3.290 -10.301 -41.775  1.00  0.660          H  
ATOM    620 2HB  PHE A  39       3.349 -10.413 -40.034  1.00  0.660          H  
ATOM    621  HD1 PHE A  39       2.281 -12.400 -43.041  1.00  0.660          H  
ATOM    622  HD2 PHE A  39       3.647 -12.404 -39.081  1.00  0.660          H  
ATOM    623  HE1 PHE A  39       2.611 -14.780 -43.156  1.00  0.660          H  
ATOM    624  HE2 PHE A  39       4.015 -14.844 -39.168  1.00  0.660          H  
ATOM    625  HZ  PHE A  39       3.466 -16.055 -41.256  1.00  0.660          H  
ATOM    626  N   TYR A  40       0.852 -10.073 -38.481  1.00  0.460          N  
ATOM    627  CA  TYR A  40       0.293 -10.469 -37.195  1.00  0.500          C  
ATOM    628  C   TYR A  40      -0.814  -9.507 -36.719  1.00  0.580          C  
ATOM    629  O   TYR A  40      -1.184  -9.480 -35.538  1.00  0.680          O  
ATOM    630  CB  TYR A  40       1.422 -10.583 -36.172  1.00  0.680          C  
ATOM    631  CG  TYR A  40       2.310  -9.352 -36.037  1.00  0.680          C  
ATOM    632  CD1 TYR A  40       1.890  -8.300 -35.254  1.00  0.680          C  
ATOM    633  CD2 TYR A  40       3.559  -9.286 -36.671  1.00  0.680          C  
ATOM    634  CE1 TYR A  40       2.676  -7.194 -35.089  1.00  0.680          C  
ATOM    635  CE2 TYR A  40       4.358  -8.163 -36.493  1.00  0.680          C  
ATOM    636  CZ  TYR A  40       3.902  -7.117 -35.691  1.00  0.680          C  
ATOM    637  OH  TYR A  40       4.658  -5.991 -35.470  1.00  0.680          O  
ATOM    638  H   TYR A  40       1.362  -9.198 -38.538  1.00  0.550          H  
ATOM    639  HA  TYR A  40      -0.163 -11.452 -37.308  1.00  0.600          H  
ATOM    640 1HB  TYR A  40       0.987 -10.766 -35.212  1.00  0.820          H  
ATOM    641 2HB  TYR A  40       2.054 -11.439 -36.415  1.00  0.820          H  
ATOM    642  HD1 TYR A  40       0.927  -8.345 -34.754  1.00  0.820          H  
ATOM    643  HD2 TYR A  40       3.906 -10.113 -37.291  1.00  0.820          H  
ATOM    644  HE1 TYR A  40       2.326  -6.375 -34.462  1.00  0.820          H  
ATOM    645  HE2 TYR A  40       5.333  -8.108 -36.976  1.00  0.820          H  
ATOM    646  HH  TYR A  40       4.227  -5.445 -34.803  1.00  0.820          H  
ATOM    647  N   ASN A  41      -1.327  -8.717 -37.650  1.00  0.610          N  
ATOM    648  CA  ASN A  41      -2.379  -7.728 -37.425  1.00  0.690          C  
ATOM    649  C   ASN A  41      -3.769  -8.373 -37.231  1.00  0.730          C  
ATOM    650  O   ASN A  41      -4.241  -9.171 -38.039  1.00  0.700          O  
ATOM    651  CB  ASN A  41      -2.354  -6.703 -38.543  1.00  0.930          C  
ATOM    652  CG  ASN A  41      -3.217  -5.502 -38.322  1.00  0.930          C  
ATOM    653  OD1 ASN A  41      -4.372  -5.594 -37.904  1.00  0.930          O  
ATOM    654  ND2 ASN A  41      -2.676  -4.331 -38.595  1.00  0.930          N  
ATOM    655  H   ASN A  41      -0.934  -8.801 -38.582  1.00  0.730          H  
ATOM    656  HA  ASN A  41      -2.143  -7.201 -36.500  1.00  0.830          H  
ATOM    657 1HB  ASN A  41      -1.341  -6.352 -38.628  1.00  1.120          H  
ATOM    658 2HB  ASN A  41      -2.621  -7.175 -39.488  1.00  1.120          H  
ATOM    659 1HD2 ASN A  41      -3.208  -3.492 -38.464  1.00  1.120          H  
ATOM    660 2HD2 ASN A  41      -1.732  -4.265 -38.926  1.00  1.120          H  
ATOM    661  N   GLY A  42      -4.428  -8.046 -36.121  1.00  0.820          N  
ATOM    662  CA  GLY A  42      -5.736  -8.626 -35.785  1.00  0.890          C  
ATOM    663  C   GLY A  42      -6.937  -7.873 -36.386  1.00  0.920          C  
ATOM    664  O   GLY A  42      -8.085  -8.122 -36.014  1.00  1.010          O  
ATOM    665  H   GLY A  42      -4.009  -7.382 -35.485  1.00  0.980          H  
ATOM    666 1HA  GLY A  42      -5.759  -9.663 -36.127  1.00  1.070          H  
ATOM    667 2HA  GLY A  42      -5.840  -8.658 -34.702  1.00  1.070          H  
ATOM    668  N   GLY A  43      -6.662  -6.926 -37.278  1.00  0.870          N  
ATOM    669  CA  GLY A  43      -7.663  -6.082 -37.924  1.00  0.900          C  
ATOM    670  C   GLY A  43      -8.188  -6.686 -39.225  1.00  0.880          C  
ATOM    671  O   GLY A  43      -8.270  -7.906 -39.389  1.00  0.920          O  
ATOM    672  H   GLY A  43      -5.693  -6.745 -37.519  1.00  1.040          H  
ATOM    673 1HA  GLY A  43      -8.492  -5.911 -37.238  1.00  1.080          H  
ATOM    674 2HA  GLY A  43      -7.222  -5.107 -38.134  1.00  1.080          H  
ATOM    675  N   GLN A  44      -8.493  -5.822 -40.195  1.00  0.860          N  
ATOM    676  CA  GLN A  44      -9.101  -6.218 -41.471  1.00  0.910          C  
ATOM    677  C   GLN A  44      -8.258  -7.202 -42.278  1.00  0.880          C  
ATOM    678  O   GLN A  44      -8.772  -7.875 -43.173  1.00  1.000          O  
ATOM    679  CB  GLN A  44      -9.384  -4.975 -42.330  1.00  1.250          C  
ATOM    680  CG  GLN A  44      -8.136  -4.218 -42.859  1.00  1.250          C  
ATOM    681  CD  GLN A  44      -7.611  -3.192 -41.880  1.00  1.250          C  
ATOM    682  OE1 GLN A  44      -7.701  -3.380 -40.655  1.00  1.250          O  
ATOM    683  NE2 GLN A  44      -7.071  -2.101 -42.398  1.00  1.250          N  
ATOM    684  H   GLN A  44      -8.346  -4.827 -40.018  1.00  1.030          H  
ATOM    685  HA  GLN A  44     -10.053  -6.702 -41.251  1.00  1.090          H  
ATOM    686 1HB  GLN A  44      -9.980  -5.266 -43.194  1.00  1.500          H  
ATOM    687 2HB  GLN A  44      -9.978  -4.268 -41.753  1.00  1.500          H  
ATOM    688 1HG  GLN A  44      -7.333  -4.904 -43.095  1.00  1.500          H  
ATOM    689 2HG  GLN A  44      -8.426  -3.687 -43.764  1.00  1.500          H  
ATOM    690 1HE2 GLN A  44      -6.710  -1.385 -41.798  1.00  1.500          H  
ATOM    691 2HE2 GLN A  44      -7.018  -1.987 -43.392  1.00  1.500          H  
ATOM    692  N   TYR A  45      -6.985  -7.307 -41.920  1.00  0.790          N  
ATOM    693  CA  TYR A  45      -5.993  -8.153 -42.551  1.00  0.780          C  
ATOM    694  C   TYR A  45      -6.108  -9.600 -42.106  1.00  0.740          C  
ATOM    695  O   TYR A  45      -5.465 -10.467 -42.694  1.00  0.730          O  
ATOM    696  CB  TYR A  45      -4.601  -7.661 -42.171  1.00  1.100          C  
ATOM    697  CG  TYR A  45      -4.303  -6.295 -42.651  1.00  1.100          C  
ATOM    698  CD1 TYR A  45      -4.416  -5.242 -41.766  1.00  1.100          C  
ATOM    699  CD2 TYR A  45      -3.923  -6.074 -43.959  1.00  1.100          C  
ATOM    700  CE1 TYR A  45      -4.152  -3.969 -42.181  1.00  1.100          C  
ATOM    701  CE2 TYR A  45      -3.661  -4.793 -44.379  1.00  1.100          C  
ATOM    702  CZ  TYR A  45      -3.776  -3.740 -43.493  1.00  1.100          C  
ATOM    703  OH  TYR A  45      -3.515  -2.455 -43.909  1.00  1.100          O  
ATOM    704  H   TYR A  45      -6.687  -6.714 -41.160  1.00  0.950          H  
ATOM    705  HA  TYR A  45      -6.128  -8.110 -43.631  1.00  0.940          H  
ATOM    706 1HB  TYR A  45      -4.498  -7.676 -41.082  1.00  1.320          H  
ATOM    707 2HB  TYR A  45      -3.847  -8.340 -42.579  1.00  1.320          H  
ATOM    708  HD1 TYR A  45      -4.719  -5.424 -40.738  1.00  1.320          H  
ATOM    709  HD2 TYR A  45      -3.831  -6.909 -44.656  1.00  1.320          H  
ATOM    710  HE1 TYR A  45      -4.244  -3.140 -41.481  1.00  1.320          H  
ATOM    711  HE2 TYR A  45      -3.358  -4.610 -45.411  1.00  1.320          H  
ATOM    712  HH  TYR A  45      -3.207  -2.471 -44.820  1.00  1.320          H  
ATOM    713  N   GLU A  46      -6.960  -9.883 -41.115  1.00  0.770          N  
ATOM    714  CA  GLU A  46      -7.112 -11.236 -40.583  1.00  0.810          C  
ATOM    715  C   GLU A  46      -7.219 -12.270 -41.679  1.00  0.890          C  
ATOM    716  O   GLU A  46      -6.521 -13.278 -41.680  1.00  0.880          O  
ATOM    717  CB  GLU A  46      -8.414 -11.340 -39.769  1.00  1.120          C  
ATOM    718  CG  GLU A  46      -8.695 -12.745 -39.176  1.00  1.120          C  
ATOM    719  CD  GLU A  46     -10.012 -12.862 -38.450  1.00  1.120          C  
ATOM    720  OE1 GLU A  46     -10.769 -11.923 -38.454  1.00  1.120          O  
ATOM    721  OE2 GLU A  46     -10.267 -13.907 -37.902  1.00  1.120          O  
ATOM    722  H   GLU A  46      -7.483  -9.124 -40.666  1.00  0.920          H  
ATOM    723  HA  GLU A  46      -6.256 -11.468 -39.949  1.00  0.970          H  
ATOM    724 1HB  GLU A  46      -8.371 -10.631 -38.938  1.00  1.340          H  
ATOM    725 2HB  GLU A  46      -9.259 -11.058 -40.392  1.00  1.340          H  
ATOM    726 1HG  GLU A  46      -8.681 -13.488 -39.970  1.00  1.340          H  
ATOM    727 2HG  GLU A  46      -7.893 -12.983 -38.491  1.00  1.340          H  
ATOM    728  N   HIS A  47      -8.045 -11.978 -42.668  1.00  1.020          N  
ATOM    729  CA  HIS A  47      -8.356 -12.884 -43.761  1.00  1.120          C  
ATOM    730  C   HIS A  47      -7.159 -13.271 -44.623  1.00  0.940          C  
ATOM    731  O   HIS A  47      -7.261 -14.191 -45.435  1.00  0.980          O  
ATOM    732  CB  HIS A  47      -9.382 -12.231 -44.692  1.00  1.530          C  
ATOM    733  CG  HIS A  47      -8.796 -11.090 -45.517  1.00  1.530          C  
ATOM    734  ND1 HIS A  47      -8.559  -9.816 -45.012  1.00  1.530          N  
ATOM    735  CD2 HIS A  47      -8.382 -11.063 -46.802  1.00  1.530          C  
ATOM    736  CE1 HIS A  47      -8.039  -9.068 -45.952  1.00  1.530          C  
ATOM    737  NE2 HIS A  47      -7.902  -9.794 -47.046  1.00  1.530          N  
ATOM    738  H   HIS A  47      -8.526 -11.092 -42.616  1.00  1.220          H  
ATOM    739  HA  HIS A  47      -8.781 -13.801 -43.354  1.00  1.340          H  
ATOM    740 1HB  HIS A  47      -9.787 -12.978 -45.374  1.00  1.830          H  
ATOM    741 2HB  HIS A  47     -10.207 -11.836 -44.102  1.00  1.830          H  
ATOM    742  HD1 HIS A  47      -8.876  -9.376 -44.159  1.00  1.830          H  
ATOM    743  HD2 HIS A  47      -8.357 -11.822 -47.585  1.00  1.830          H  
ATOM    744  HE1 HIS A  47      -7.782  -8.030 -45.739  1.00  1.830          H  
ATOM    745  N   GLN A  48      -6.066 -12.527 -44.514  1.00  0.790          N  
ATOM    746  CA  GLN A  48      -4.878 -12.792 -45.289  1.00  0.690          C  
ATOM    747  C   GLN A  48      -3.619 -12.918 -44.451  1.00  0.620          C  
ATOM    748  O   GLN A  48      -2.521 -12.866 -45.011  1.00  0.720          O  
ATOM    749  CB  GLN A  48      -4.653 -11.692 -46.343  1.00  1.010          C  
ATOM    750  CG  GLN A  48      -4.487 -10.272 -45.768  1.00  1.010          C  
ATOM    751  CD  GLN A  48      -4.187  -9.214 -46.839  1.00  1.010          C  
ATOM    752  OE1 GLN A  48      -3.050  -8.748 -46.959  1.00  1.010          O  
ATOM    753  NE2 GLN A  48      -5.190  -8.827 -47.623  1.00  1.010          N  
ATOM    754  H   GLN A  48      -6.039 -11.779 -43.824  1.00  0.950          H  
ATOM    755  HA  GLN A  48      -5.020 -13.737 -45.808  1.00  0.830          H  
ATOM    756 1HB  GLN A  48      -3.762 -11.921 -46.922  1.00  1.210          H  
ATOM    757 2HB  GLN A  48      -5.491 -11.677 -47.032  1.00  1.210          H  
ATOM    758 1HG  GLN A  48      -5.409  -9.998 -45.276  1.00  1.210          H  
ATOM    759 2HG  GLN A  48      -3.672 -10.268 -45.042  1.00  1.210          H  
ATOM    760 1HE2 GLN A  48      -5.035  -8.142 -48.335  1.00  1.210          H  
ATOM    761 2HE2 GLN A  48      -6.125  -9.215 -47.502  1.00  1.210          H  
ATOM    762  N   ASN A  49      -3.719 -13.117 -43.136  1.00  0.740          N  
ATOM    763  CA  ASN A  49      -2.464 -13.177 -42.411  1.00  0.740          C  
ATOM    764  C   ASN A  49      -2.368 -14.346 -41.434  1.00  0.590          C  
ATOM    765  O   ASN A  49      -3.109 -15.323 -41.544  1.00  0.590          O  
ATOM    766  CB  ASN A  49      -2.187 -11.850 -41.762  1.00  1.040          C  
ATOM    767  CG  ASN A  49      -3.107 -11.466 -40.667  1.00  1.040          C  
ATOM    768  OD1 ASN A  49      -3.884 -12.273 -40.150  1.00  1.040          O  
ATOM    769  ND2 ASN A  49      -3.018 -10.239 -40.282  1.00  1.040          N  
ATOM    770  H   ASN A  49      -4.625 -13.177 -42.650  1.00  0.890          H  
ATOM    771  HA  ASN A  49      -1.661 -13.336 -43.126  1.00  0.890          H  
ATOM    772 1HB  ASN A  49      -1.195 -11.820 -41.448  1.00  1.240          H  
ATOM    773 2HB  ASN A  49      -2.280 -11.078 -42.529  1.00  1.240          H  
ATOM    774 1HD2 ASN A  49      -3.582  -9.890 -39.520  1.00  1.240          H  
ATOM    775 2HD2 ASN A  49      -2.346  -9.627 -40.718  1.00  1.240          H  
ATOM    776  N   LEU A  50      -1.387 -14.301 -40.528  1.00  0.550          N  
ATOM    777  CA  LEU A  50      -1.161 -15.434 -39.645  1.00  0.470          C  
ATOM    778  C   LEU A  50      -2.260 -15.674 -38.643  1.00  0.490          C  
ATOM    779  O   LEU A  50      -2.668 -16.818 -38.413  1.00  0.500          O  
ATOM    780  CB  LEU A  50       0.160 -15.297 -38.903  1.00  0.690          C  
ATOM    781  CG  LEU A  50       0.504 -16.447 -37.915  1.00  0.690          C  
ATOM    782  CD1 LEU A  50       0.542 -17.781 -38.646  1.00  0.690          C  
ATOM    783  CD2 LEU A  50       1.839 -16.167 -37.299  1.00  0.690          C  
ATOM    784  H   LEU A  50      -0.803 -13.465 -40.422  1.00  0.660          H  
ATOM    785  HA  LEU A  50      -1.098 -16.305 -40.271  1.00  0.560          H  
ATOM    786 1HB  LEU A  50       0.943 -15.248 -39.640  1.00  0.830          H  
ATOM    787 2HB  LEU A  50       0.156 -14.357 -38.351  1.00  0.830          H  
ATOM    788  HG  LEU A  50      -0.246 -16.504 -37.125  1.00  0.830          H  
ATOM    789 1HD1 LEU A  50       0.805 -18.556 -37.938  1.00  0.830          H  
ATOM    790 2HD1 LEU A  50      -0.420 -18.019 -39.077  1.00  0.830          H  
ATOM    791 3HD1 LEU A  50       1.279 -17.735 -39.433  1.00  0.830          H  
ATOM    792 1HD2 LEU A  50       2.073 -16.964 -36.608  1.00  0.830          H  
ATOM    793 2HD2 LEU A  50       2.586 -16.127 -38.063  1.00  0.830          H  
ATOM    794 3HD2 LEU A  50       1.801 -15.218 -36.772  1.00  0.830          H  
ATOM    795  N   ARG A  51      -2.767 -14.612 -38.035  1.00  0.550          N  
ATOM    796  CA  ARG A  51      -3.766 -14.755 -36.989  1.00  0.590          C  
ATOM    797  C   ARG A  51      -5.153 -14.992 -37.554  1.00  0.750          C  
ATOM    798  O   ARG A  51      -6.061 -14.197 -37.366  1.00  1.430          O  
ATOM    799  CB  ARG A  51      -3.791 -13.513 -36.131  1.00  0.810          C  
ATOM    800  CG  ARG A  51      -2.525 -13.275 -35.366  1.00  0.810          C  
ATOM    801  CD  ARG A  51      -2.551 -11.993 -34.683  1.00  0.810          C  
ATOM    802  NE  ARG A  51      -3.460 -11.951 -33.568  1.00  0.810          N  
ATOM    803  CZ  ARG A  51      -3.732 -10.839 -32.854  1.00  0.810          C  
ATOM    804  NH1 ARG A  51      -3.153  -9.687 -33.165  1.00  0.810          N  
ATOM    805  NH2 ARG A  51      -4.575 -10.904 -31.833  1.00  0.810          N  
ATOM    806  H   ARG A  51      -2.429 -13.692 -38.288  1.00  0.660          H  
ATOM    807  HA  ARG A  51      -3.492 -15.605 -36.364  1.00  0.710          H  
ATOM    808 1HB  ARG A  51      -3.969 -12.638 -36.765  1.00  0.970          H  
ATOM    809 2HB  ARG A  51      -4.612 -13.573 -35.418  1.00  0.970          H  
ATOM    810 1HG  ARG A  51      -2.393 -14.059 -34.621  1.00  0.970          H  
ATOM    811 2HG  ARG A  51      -1.676 -13.276 -36.051  1.00  0.970          H  
ATOM    812 1HD  ARG A  51      -1.557 -11.749 -34.332  1.00  0.970          H  
ATOM    813 2HD  ARG A  51      -2.880 -11.249 -35.407  1.00  0.970          H  
ATOM    814  HE  ARG A  51      -3.916 -12.810 -33.298  1.00  0.970          H  
ATOM    815 1HH1 ARG A  51      -2.488  -9.627 -33.964  1.00  0.970          H  
ATOM    816 2HH1 ARG A  51      -3.351  -8.861 -32.619  1.00  0.970          H  
ATOM    817 1HH2 ARG A  51      -5.012 -11.781 -31.594  1.00  0.970          H  
ATOM    818 2HH2 ARG A  51      -4.781 -10.078 -31.290  1.00  0.970          H  
ATOM    819  N   ALA A  52      -5.278 -16.110 -38.240  1.00  0.510          N  
ATOM    820  CA  ALA A  52      -6.465 -16.625 -38.871  1.00  0.510          C  
ATOM    821  C   ALA A  52      -6.304 -18.120 -38.838  1.00  0.500          C  
ATOM    822  O   ALA A  52      -7.266 -18.881 -38.912  1.00  0.560          O  
ATOM    823  CB  ALA A  52      -6.601 -16.098 -40.270  1.00  0.710          C  
ATOM    824  H   ALA A  52      -4.433 -16.652 -38.333  1.00  0.610          H  
ATOM    825  HA  ALA A  52      -7.342 -16.347 -38.285  1.00  0.610          H  
ATOM    826 1HB  ALA A  52      -7.488 -16.506 -40.744  1.00  0.860          H  
ATOM    827 2HB  ALA A  52      -6.681 -15.036 -40.199  1.00  0.860          H  
ATOM    828 3HB  ALA A  52      -5.716 -16.366 -40.848  1.00  0.860          H  
ATOM    829  N   MET A  53      -5.027 -18.516 -38.744  1.00  0.490          N  
ATOM    830  CA  MET A  53      -4.588 -19.905 -38.712  1.00  0.560          C  
ATOM    831  C   MET A  53      -4.505 -20.412 -37.302  1.00  0.530          C  
ATOM    832  O   MET A  53      -4.704 -21.590 -37.033  1.00  0.630          O  
ATOM    833  CB  MET A  53      -3.175 -20.026 -39.292  1.00  0.760          C  
ATOM    834  CG  MET A  53      -3.070 -19.764 -40.729  1.00  0.760          C  
ATOM    835  SD  MET A  53      -3.917 -20.959 -41.694  1.00  0.760          S  
ATOM    836  CE  MET A  53      -2.752 -22.352 -41.704  1.00  0.760          C  
ATOM    837  H   MET A  53      -4.304 -17.796 -38.691  1.00  0.590          H  
ATOM    838  HA  MET A  53      -5.300 -20.521 -39.261  1.00  0.670          H  
ATOM    839 1HB  MET A  53      -2.522 -19.320 -38.787  1.00  0.910          H  
ATOM    840 2HB  MET A  53      -2.785 -21.017 -39.084  1.00  0.910          H  
ATOM    841 1HG  MET A  53      -3.474 -18.775 -40.956  1.00  0.910          H  
ATOM    842 2HG  MET A  53      -2.033 -19.789 -41.006  1.00  0.910          H  
ATOM    843 1HE  MET A  53      -3.177 -23.166 -42.295  1.00  0.910          H  
ATOM    844 2HE  MET A  53      -1.810 -22.033 -42.161  1.00  0.910          H  
ATOM    845 3HE  MET A  53      -2.569 -22.701 -40.691  1.00  0.910          H  
ATOM    846  N   MET A  54      -4.131 -19.515 -36.397  1.00  0.670          N  
ATOM    847  CA  MET A  54      -3.855 -19.904 -35.033  1.00  0.760          C  
ATOM    848  C   MET A  54      -5.046 -20.461 -34.288  1.00  0.910          C  
ATOM    849  O   MET A  54      -4.907 -21.426 -33.541  1.00  0.950          O  
ATOM    850  CB  MET A  54      -3.235 -18.746 -34.254  1.00  1.030          C  
ATOM    851  CG  MET A  54      -2.811 -19.144 -32.839  1.00  1.030          C  
ATOM    852  SD  MET A  54      -2.120 -17.813 -31.867  1.00  1.030          S  
ATOM    853  CE  MET A  54      -3.616 -16.971 -31.377  1.00  1.030          C  
ATOM    854  H   MET A  54      -3.996 -18.559 -36.677  1.00  0.800          H  
ATOM    855  HA  MET A  54      -3.129 -20.697 -35.063  1.00  0.910          H  
ATOM    856 1HB  MET A  54      -2.353 -18.380 -34.782  1.00  1.230          H  
ATOM    857 2HB  MET A  54      -3.947 -17.932 -34.195  1.00  1.230          H  
ATOM    858 1HG  MET A  54      -3.676 -19.518 -32.308  1.00  1.230          H  
ATOM    859 2HG  MET A  54      -2.071 -19.950 -32.897  1.00  1.230          H  
ATOM    860 1HE  MET A  54      -3.361 -16.114 -30.755  1.00  1.230          H  
ATOM    861 2HE  MET A  54      -4.155 -16.629 -32.256  1.00  1.230          H  
ATOM    862 3HE  MET A  54      -4.244 -17.657 -30.809  1.00  1.230          H  
ATOM    863  N   LYS A  55      -6.211 -19.861 -34.452  1.00  1.070          N  
ATOM    864  CA  LYS A  55      -7.332 -20.332 -33.675  1.00  1.300          C  
ATOM    865  C   LYS A  55      -8.330 -21.094 -34.502  1.00  1.310          C  
ATOM    866  O   LYS A  55      -8.906 -20.532 -35.432  1.00  1.810          O  
ATOM    867  CB  LYS A  55      -8.064 -19.131 -33.066  1.00  1.730          C  
ATOM    868  CG  LYS A  55      -7.248 -18.275 -32.117  1.00  1.730          C  
ATOM    869  CD  LYS A  55      -8.104 -17.167 -31.524  1.00  1.730          C  
ATOM    870  CE  LYS A  55      -7.294 -16.248 -30.622  1.00  1.730          C  
ATOM    871  NZ  LYS A  55      -8.145 -15.195 -29.992  1.00  1.730          N  
ATOM    872  H   LYS A  55      -6.319 -19.095 -35.098  1.00  1.280          H  
ATOM    873  HA  LYS A  55      -6.982 -21.001 -32.888  1.00  1.560          H  
ATOM    874 1HB  LYS A  55      -8.427 -18.488 -33.870  1.00  2.070          H  
ATOM    875 2HB  LYS A  55      -8.940 -19.486 -32.530  1.00  2.070          H  
ATOM    876 1HG  LYS A  55      -6.860 -18.882 -31.327  1.00  2.070          H  
ATOM    877 2HG  LYS A  55      -6.410 -17.838 -32.656  1.00  2.070          H  
ATOM    878 1HD  LYS A  55      -8.539 -16.577 -32.331  1.00  2.070          H  
ATOM    879 2HD  LYS A  55      -8.916 -17.608 -30.941  1.00  2.070          H  
ATOM    880 1HE  LYS A  55      -6.822 -16.831 -29.848  1.00  2.070          H  
ATOM    881 2HE  LYS A  55      -6.520 -15.761 -31.214  1.00  2.070          H  
ATOM    882 1HZ  LYS A  55      -7.572 -14.605 -29.403  1.00  2.070          H  
ATOM    883 2HZ  LYS A  55      -8.579 -14.634 -30.710  1.00  2.070          H  
ATOM    884 3HZ  LYS A  55      -8.868 -15.629 -29.426  1.00  2.070          H  
ATOM    885  N   GLU A  56      -8.587 -22.340 -34.143  1.00  1.370          N  
ATOM    886  CA  GLU A  56      -9.656 -23.069 -34.792  1.00  1.560          C  
ATOM    887  C   GLU A  56     -10.832 -22.925 -33.864  1.00  1.570          C  
ATOM    888  O   GLU A  56     -10.570 -22.512 -32.729  1.00  2.220          O  
ATOM    889  CB  GLU A  56      -9.303 -24.515 -35.098  1.00  2.110          C  
ATOM    890  CG  GLU A  56     -10.420 -25.280 -35.828  1.00  2.110          C  
ATOM    891  CD  GLU A  56     -10.035 -26.658 -36.228  1.00  2.110          C  
ATOM    892  OE1 GLU A  56     -10.358 -27.581 -35.523  1.00  2.110          O  
ATOM    893  OE2 GLU A  56      -9.406 -26.796 -37.250  1.00  2.110          O  
ATOM    894  H   GLU A  56      -8.037 -22.780 -33.401  1.00  1.640          H  
ATOM    895  HA  GLU A  56      -9.922 -22.582 -35.733  1.00  1.870          H  
ATOM    896 1HB  GLU A  56      -8.406 -24.537 -35.712  1.00  2.530          H  
ATOM    897 2HB  GLU A  56      -9.079 -25.023 -34.190  1.00  2.530          H  
ATOM    898 1HG  GLU A  56     -11.288 -25.355 -35.164  1.00  2.530          H  
ATOM    899 2HG  GLU A  56     -10.725 -24.722 -36.707  1.00  2.530          H  
ATOM    900  N   ASP A  57     -11.806 -22.390 -34.554  1.00  1.350          N  
ATOM    901  CA  ASP A  57     -13.106 -22.354 -33.930  1.00  1.580          C  
ATOM    902  C   ASP A  57     -13.787 -23.656 -33.718  1.00  1.260          C  
ATOM    903  O   ASP A  57     -14.677 -24.056 -34.467  1.00  1.670          O  
ATOM    904  CB  ASP A  57     -14.021 -21.496 -34.797  1.00  2.120          C  
ATOM    905  CG  ASP A  57     -13.542 -20.045 -34.877  1.00  2.120          C  
ATOM    906  OD1 ASP A  57     -12.629 -19.713 -34.172  1.00  2.120          O  
ATOM    907  OD2 ASP A  57     -14.095 -19.286 -35.637  1.00  2.120          O  
ATOM    908  H   ASP A  57     -11.596 -21.426 -34.815  1.00  1.620          H  
ATOM    909  HA  ASP A  57     -12.990 -21.889 -32.945  1.00  1.900          H  
ATOM    910 1HB  ASP A  57     -14.075 -21.909 -35.807  1.00  2.540          H  
ATOM    911 2HB  ASP A  57     -15.034 -21.510 -34.386  1.00  2.540          H  
ATOM    912  N   SER A  58     -13.516 -24.247 -32.598  1.00  1.240          N  
ATOM    913  CA  SER A  58     -13.732 -25.381 -31.740  1.00  1.390          C  
ATOM    914  C   SER A  58     -15.161 -25.323 -31.234  1.00  1.240          C  
ATOM    915  O   SER A  58     -15.787 -26.394 -31.135  1.00  1.690          O  
ATOM    916  CB  SER A  58     -12.776 -25.501 -30.575  1.00  1.890          C  
ATOM    917  OG  SER A  58     -11.483 -25.780 -30.978  1.00  1.890          O  
ATOM    918  H   SER A  58     -14.271 -24.769 -33.003  1.00  1.490          H  
ATOM    919  HA  SER A  58     -13.617 -26.287 -32.332  1.00  1.670          H  
ATOM    920 1HB  SER A  58     -12.778 -24.620 -30.055  1.00  2.260          H  
ATOM    921 2HB  SER A  58     -13.126 -26.280 -29.902  1.00  2.260          H  
ATOM    922  HG  SER A  58     -11.046 -26.063 -30.175  1.00  2.260          H  
ATOM    923  N   VAL A  59     -15.734 -24.145 -30.907  1.00  0.910          N  
ATOM    924  CA  VAL A  59     -17.116 -24.268 -30.403  1.00  0.930          C  
ATOM    925  C   VAL A  59     -18.194 -23.461 -31.109  1.00  1.210          C  
ATOM    926  O   VAL A  59     -18.130 -22.242 -31.233  1.00  1.730          O  
ATOM    927  CB  VAL A  59     -17.218 -23.962 -28.879  1.00  1.290          C  
ATOM    928  CG1 VAL A  59     -16.746 -22.552 -28.555  1.00  1.290          C  
ATOM    929  CG2 VAL A  59     -18.677 -24.148 -28.364  1.00  1.290          C  
ATOM    930  H   VAL A  59     -15.242 -23.261 -30.989  1.00  1.090          H  
ATOM    931  HA  VAL A  59     -17.421 -25.305 -30.516  1.00  1.120          H  
ATOM    932  HB  VAL A  59     -16.594 -24.665 -28.368  1.00  1.550          H  
ATOM    933 1HG1 VAL A  59     -16.831 -22.407 -27.496  1.00  1.550          H  
ATOM    934 2HG1 VAL A  59     -15.715 -22.419 -28.875  1.00  1.550          H  
ATOM    935 3HG1 VAL A  59     -17.359 -21.802 -29.043  1.00  1.550          H  
ATOM    936 1HG2 VAL A  59     -18.699 -23.976 -27.302  1.00  1.550          H  
ATOM    937 2HG2 VAL A  59     -19.366 -23.451 -28.843  1.00  1.550          H  
ATOM    938 3HG2 VAL A  59     -19.007 -25.149 -28.556  1.00  1.550          H  
ATOM    939  N   SER A  60     -19.235 -24.211 -31.519  1.00  1.610          N  
ATOM    940  CA  SER A  60     -20.470 -23.751 -32.164  1.00  2.340          C  
ATOM    941  C   SER A  60     -21.418 -24.954 -32.255  1.00  2.040          C  
ATOM    942  O   SER A  60     -20.935 -26.071 -32.298  1.00  2.550          O  
ATOM    943  CB  SER A  60     -20.194 -23.219 -33.555  1.00  2.980          C  
ATOM    944  OG  SER A  60     -19.815 -24.257 -34.417  1.00  2.980          O  
ATOM    945  H   SER A  60     -19.165 -25.203 -31.371  1.00  1.930          H  
ATOM    946  HA  SER A  60     -20.934 -22.979 -31.550  1.00  2.810          H  
ATOM    947 1HB  SER A  60     -21.078 -22.717 -33.944  1.00  3.580          H  
ATOM    948 2HB  SER A  60     -19.395 -22.480 -33.506  1.00  3.580          H  
ATOM    949  HG  SER A  60     -19.605 -23.843 -35.252  1.00  3.580          H  
ATOM    950  N   GLY A  61     -22.732 -24.743 -32.409  1.00  1.760          N  
ATOM    951  CA  GLY A  61     -23.715 -25.844 -32.571  1.00  1.720          C  
ATOM    952  C   GLY A  61     -23.822 -26.767 -31.343  1.00  1.690          C  
ATOM    953  O   GLY A  61     -24.025 -26.286 -30.232  1.00  1.700          O  
ATOM    954  H   GLY A  61     -23.074 -23.794 -32.380  1.00  2.110          H  
ATOM    955 1HA  GLY A  61     -24.698 -25.422 -32.788  1.00  2.060          H  
ATOM    956 2HA  GLY A  61     -23.441 -26.445 -33.439  1.00  2.060          H  
ATOM    957  N   GLU A  62     -23.743 -28.092 -31.551  1.00  1.930          N  
ATOM    958  CA  GLU A  62     -23.818 -29.073 -30.462  1.00  1.850          C  
ATOM    959  C   GLU A  62     -22.673 -28.943 -29.410  1.00  1.490          C  
ATOM    960  O   GLU A  62     -22.920 -29.217 -28.234  1.00  2.350          O  
ATOM    961  CB  GLU A  62     -23.926 -30.487 -31.046  1.00  2.620          C  
ATOM    962  CG  GLU A  62     -25.241 -30.739 -31.794  1.00  2.620          C  
ATOM    963  CD  GLU A  62     -25.246 -30.173 -33.210  1.00  2.620          C  
ATOM    964  OE1 GLU A  62     -24.245 -29.611 -33.613  1.00  2.620          O  
ATOM    965  OE2 GLU A  62     -26.246 -30.286 -33.869  1.00  2.620          O  
ATOM    966  H   GLU A  62     -23.625 -28.436 -32.506  1.00  2.320          H  
ATOM    967  HA  GLU A  62     -24.751 -28.886 -29.928  1.00  2.220          H  
ATOM    968 1HB  GLU A  62     -23.143 -30.678 -31.754  1.00  3.150          H  
ATOM    969 2HB  GLU A  62     -23.839 -31.222 -30.247  1.00  3.150          H  
ATOM    970 1HG  GLU A  62     -25.415 -31.813 -31.844  1.00  3.150          H  
ATOM    971 2HG  GLU A  62     -26.057 -30.292 -31.228  1.00  3.150          H  
ATOM    972  N   PRO A  63     -21.407 -28.621 -29.807  1.00  0.830          N  
ATOM    973  CA  PRO A  63     -20.301 -28.304 -28.915  1.00  0.640          C  
ATOM    974  C   PRO A  63     -20.805 -27.201 -28.026  1.00  0.610          C  
ATOM    975  O   PRO A  63     -21.557 -26.363 -28.507  1.00  1.410          O  
ATOM    976  CB  PRO A  63     -19.249 -27.828 -29.911  1.00  0.960          C  
ATOM    977  CG  PRO A  63     -19.546 -28.645 -31.197  1.00  0.960          C  
ATOM    978  CD  PRO A  63     -20.987 -28.842 -31.228  1.00  0.960          C  
ATOM    979  HA  PRO A  63     -19.991 -29.189 -28.341  1.00  0.770          H  
ATOM    980 1HB  PRO A  63     -19.410 -26.775 -30.101  1.00  1.150          H  
ATOM    981 2HB  PRO A  63     -18.248 -27.912 -29.493  1.00  1.150          H  
ATOM    982 1HG  PRO A  63     -19.220 -28.049 -32.067  1.00  1.150          H  
ATOM    983 2HG  PRO A  63     -19.046 -29.585 -31.287  1.00  1.150          H  
ATOM    984 1HD  PRO A  63     -21.382 -28.204 -31.936  1.00  1.150          H  
ATOM    985 2HD  PRO A  63     -21.147 -29.878 -31.500  1.00  1.150          H  
ATOM    986  N   HIS A  64     -20.412 -27.164 -26.763  1.00  0.760          N  
ATOM    987  CA  HIS A  64     -21.073 -26.179 -25.927  1.00  1.050          C  
ATOM    988  C   HIS A  64     -20.355 -25.737 -24.674  1.00  0.900          C  
ATOM    989  O   HIS A  64     -19.653 -26.508 -24.009  1.00  1.430          O  
ATOM    990  CB  HIS A  64     -22.451 -26.741 -25.535  1.00  1.350          C  
ATOM    991  CG  HIS A  64     -23.361 -25.788 -24.825  1.00  1.350          C  
ATOM    992  ND1 HIS A  64     -23.949 -24.715 -25.455  1.00  1.350          N  
ATOM    993  CD2 HIS A  64     -23.807 -25.769 -23.551  1.00  1.350          C  
ATOM    994  CE1 HIS A  64     -24.711 -24.066 -24.591  1.00  1.350          C  
ATOM    995  NE2 HIS A  64     -24.654 -24.689 -23.430  1.00  1.350          N  
ATOM    996  H   HIS A  64     -19.699 -27.807 -26.403  1.00  0.910          H  
ATOM    997  HA  HIS A  64     -21.240 -25.280 -26.519  1.00  1.260          H  
ATOM    998 1HB  HIS A  64     -22.971 -27.086 -26.433  1.00  1.620          H  
ATOM    999 2HB  HIS A  64     -22.309 -27.613 -24.897  1.00  1.620          H  
ATOM   1000  HD1 HIS A  64     -23.912 -24.515 -26.442  1.00  1.620          H  
ATOM   1001  HD2 HIS A  64     -23.619 -26.422 -22.705  1.00  1.620          H  
ATOM   1002  HE1 HIS A  64     -25.262 -23.179 -24.896  1.00  1.620          H  
ATOM   1003  N   VAL A  65     -20.515 -24.455 -24.381  1.00  0.650          N  
ATOM   1004  CA  VAL A  65     -20.060 -23.872 -23.137  1.00  0.550          C  
ATOM   1005  C   VAL A  65     -21.300 -23.427 -22.374  1.00  0.530          C  
ATOM   1006  O   VAL A  65     -21.981 -22.491 -22.799  1.00  0.650          O  
ATOM   1007  CB  VAL A  65     -19.165 -22.645 -23.410  1.00  0.810          C  
ATOM   1008  CG1 VAL A  65     -18.702 -22.015 -22.105  1.00  0.810          C  
ATOM   1009  CG2 VAL A  65     -17.982 -23.069 -24.234  1.00  0.810          C  
ATOM   1010  H   VAL A  65     -21.044 -23.873 -25.018  1.00  0.780          H  
ATOM   1011  HA  VAL A  65     -19.520 -24.616 -22.550  1.00  0.660          H  
ATOM   1012  HB  VAL A  65     -19.742 -21.893 -23.951  1.00  0.970          H  
ATOM   1013 1HG1 VAL A  65     -18.090 -21.149 -22.327  1.00  0.970          H  
ATOM   1014 2HG1 VAL A  65     -19.560 -21.701 -21.510  1.00  0.970          H  
ATOM   1015 3HG1 VAL A  65     -18.127 -22.734 -21.559  1.00  0.970          H  
ATOM   1016 1HG2 VAL A  65     -17.356 -22.209 -24.444  1.00  0.970          H  
ATOM   1017 2HG2 VAL A  65     -17.426 -23.808 -23.679  1.00  0.970          H  
ATOM   1018 3HG2 VAL A  65     -18.320 -23.495 -25.157  1.00  0.970          H  
ATOM   1019  N   GLN A  66     -21.577 -24.077 -21.252  1.00  0.430          N  
ATOM   1020  CA  GLN A  66     -22.749 -23.745 -20.453  1.00  0.450          C  
ATOM   1021  C   GLN A  66     -22.341 -22.801 -19.371  1.00  0.310          C  
ATOM   1022  O   GLN A  66     -21.436 -23.129 -18.618  1.00  0.320          O  
ATOM   1023  CB  GLN A  66     -23.329 -24.977 -19.752  1.00  0.620          C  
ATOM   1024  CG  GLN A  66     -24.604 -24.722 -18.925  1.00  0.620          C  
ATOM   1025  CD  GLN A  66     -25.124 -25.991 -18.236  1.00  0.620          C  
ATOM   1026  OE1 GLN A  66     -24.614 -26.455 -17.197  1.00  0.620          O  
ATOM   1027  NE2 GLN A  66     -26.159 -26.575 -18.828  1.00  0.620          N  
ATOM   1028  H   GLN A  66     -20.954 -24.842 -20.979  1.00  0.520          H  
ATOM   1029  HA  GLN A  66     -23.501 -23.271 -21.085  1.00  0.540          H  
ATOM   1030 1HB  GLN A  66     -23.517 -25.768 -20.464  1.00  0.750          H  
ATOM   1031 2HB  GLN A  66     -22.606 -25.322 -19.059  1.00  0.750          H  
ATOM   1032 1HG  GLN A  66     -24.379 -23.997 -18.140  1.00  0.750          H  
ATOM   1033 2HG  GLN A  66     -25.383 -24.335 -19.582  1.00  0.750          H  
ATOM   1034 1HE2 GLN A  66     -26.553 -27.412 -18.439  1.00  0.750          H  
ATOM   1035 2HE2 GLN A  66     -26.546 -26.189 -19.668  1.00  0.750          H  
ATOM   1036  N   LEU A  67     -22.998 -21.662 -19.239  1.00  0.450          N  
ATOM   1037  CA  LEU A  67     -22.632 -20.763 -18.157  1.00  0.390          C  
ATOM   1038  C   LEU A  67     -23.739 -20.442 -17.173  1.00  0.360          C  
ATOM   1039  O   LEU A  67     -24.792 -19.924 -17.555  1.00  0.380          O  
ATOM   1040  CB  LEU A  67     -22.108 -19.434 -18.720  1.00  0.570          C  
ATOM   1041  CG  LEU A  67     -21.905 -18.337 -17.657  1.00  0.570          C  
ATOM   1042  CD1 LEU A  67     -20.834 -18.765 -16.653  1.00  0.570          C  
ATOM   1043  CD2 LEU A  67     -21.558 -17.013 -18.362  1.00  0.570          C  
ATOM   1044  H   LEU A  67     -23.733 -21.417 -19.891  1.00  0.540          H  
ATOM   1045  HA  LEU A  67     -21.829 -21.237 -17.598  1.00  0.470          H  
ATOM   1046 1HB  LEU A  67     -21.155 -19.616 -19.215  1.00  0.680          H  
ATOM   1047 2HB  LEU A  67     -22.825 -19.062 -19.457  1.00  0.680          H  
ATOM   1048  HG  LEU A  67     -22.831 -18.204 -17.111  1.00  0.680          H  
ATOM   1049 1HD1 LEU A  67     -20.760 -18.040 -15.904  1.00  0.680          H  
ATOM   1050 2HD1 LEU A  67     -21.075 -19.685 -16.162  1.00  0.680          H  
ATOM   1051 3HD1 LEU A  67     -19.902 -18.877 -17.160  1.00  0.680          H  
ATOM   1052 1HD2 LEU A  67     -21.449 -16.221 -17.629  1.00  0.680          H  
ATOM   1053 2HD2 LEU A  67     -20.630 -17.131 -18.916  1.00  0.680          H  
ATOM   1054 3HD2 LEU A  67     -22.362 -16.751 -19.054  1.00  0.680          H  
ATOM   1055  N   TRP A  68     -23.480 -20.716 -15.896  1.00  0.330          N  
ATOM   1056  CA  TRP A  68     -24.403 -20.347 -14.835  1.00  0.330          C  
ATOM   1057  C   TRP A  68     -23.651 -19.397 -13.885  1.00  0.310          C  
ATOM   1058  O   TRP A  68     -22.454 -19.557 -13.661  1.00  0.540          O  
ATOM   1059  CB  TRP A  68     -24.944 -21.565 -14.072  1.00  0.460          C  
ATOM   1060  CG  TRP A  68     -25.787 -22.579 -14.843  1.00  0.460          C  
ATOM   1061  CD1 TRP A  68     -26.257 -22.524 -16.122  1.00  0.460          C  
ATOM   1062  CD2 TRP A  68     -26.275 -23.828 -14.310  1.00  0.460          C  
ATOM   1063  NE1 TRP A  68     -26.980 -23.633 -16.408  1.00  0.460          N  
ATOM   1064  CE2 TRP A  68     -26.999 -24.446 -15.321  1.00  0.460          C  
ATOM   1065  CE3 TRP A  68     -26.154 -24.464 -13.072  1.00  0.460          C  
ATOM   1066  CZ2 TRP A  68     -27.596 -25.677 -15.144  1.00  0.460          C  
ATOM   1067  CZ3 TRP A  68     -26.752 -25.693 -12.891  1.00  0.460          C  
ATOM   1068  CH2 TRP A  68     -27.454 -26.288 -13.903  1.00  0.460          C  
ATOM   1069  H   TRP A  68     -22.597 -21.191 -15.681  1.00  0.400          H  
ATOM   1070  HA  TRP A  68     -25.228 -19.800 -15.264  1.00  0.400          H  
ATOM   1071 1HB  TRP A  68     -24.137 -22.086 -13.589  1.00  0.550          H  
ATOM   1072 2HB  TRP A  68     -25.601 -21.199 -13.314  1.00  0.550          H  
ATOM   1073  HD1 TRP A  68     -26.094 -21.736 -16.820  1.00  0.550          H  
ATOM   1074  HE1 TRP A  68     -27.430 -23.823 -17.289  1.00  0.550          H  
ATOM   1075  HE3 TRP A  68     -25.605 -24.014 -12.274  1.00  0.550          H  
ATOM   1076  HZ2 TRP A  68     -28.161 -26.165 -15.937  1.00  0.550          H  
ATOM   1077  HZ3 TRP A  68     -26.649 -26.178 -11.922  1.00  0.550          H  
ATOM   1078  HH2 TRP A  68     -27.912 -27.260 -13.730  1.00  0.550          H  
ATOM   1079  N   VAL A  69     -24.321 -18.414 -13.297  1.00  0.280          N  
ATOM   1080  CA  VAL A  69     -23.621 -17.498 -12.403  1.00  0.300          C  
ATOM   1081  C   VAL A  69     -24.274 -17.320 -11.048  1.00  0.400          C  
ATOM   1082  O   VAL A  69     -25.492 -17.174 -10.922  1.00  0.700          O  
ATOM   1083  CB  VAL A  69     -23.425 -16.111 -13.064  1.00  0.410          C  
ATOM   1084  CG1 VAL A  69     -22.692 -15.108 -12.130  1.00  0.410          C  
ATOM   1085  CG2 VAL A  69     -22.618 -16.292 -14.315  1.00  0.410          C  
ATOM   1086  H   VAL A  69     -25.311 -18.309 -13.482  1.00  0.340          H  
ATOM   1087  HA  VAL A  69     -22.637 -17.904 -12.239  1.00  0.360          H  
ATOM   1088  HB  VAL A  69     -24.382 -15.694 -13.278  1.00  0.490          H  
ATOM   1089 1HG1 VAL A  69     -22.583 -14.160 -12.649  1.00  0.490          H  
ATOM   1090 2HG1 VAL A  69     -23.260 -14.942 -11.222  1.00  0.490          H  
ATOM   1091 3HG1 VAL A  69     -21.707 -15.495 -11.876  1.00  0.490          H  
ATOM   1092 1HG2 VAL A  69     -22.473 -15.351 -14.803  1.00  0.490          H  
ATOM   1093 2HG2 VAL A  69     -21.671 -16.707 -14.046  1.00  0.490          H  
ATOM   1094 3HG2 VAL A  69     -23.122 -16.959 -14.986  1.00  0.490          H  
ATOM   1095  N   TRP A  70     -23.438 -17.377 -10.027  1.00  0.290          N  
ATOM   1096  CA  TRP A  70     -23.863 -17.100  -8.676  1.00  0.330          C  
ATOM   1097  C   TRP A  70     -23.421 -15.676  -8.358  1.00  0.370          C  
ATOM   1098  O   TRP A  70     -22.280 -15.281  -8.622  1.00  0.630          O  
ATOM   1099  CB  TRP A  70     -23.322 -18.120  -7.686  1.00  0.450          C  
ATOM   1100  CG  TRP A  70     -23.659 -17.782  -6.315  1.00  0.450          C  
ATOM   1101  CD1 TRP A  70     -24.803 -18.076  -5.670  1.00  0.450          C  
ATOM   1102  CD2 TRP A  70     -22.845 -17.081  -5.381  1.00  0.450          C  
ATOM   1103  NE1 TRP A  70     -24.765 -17.595  -4.404  1.00  0.450          N  
ATOM   1104  CE2 TRP A  70     -23.575 -16.989  -4.203  1.00  0.450          C  
ATOM   1105  CE3 TRP A  70     -21.583 -16.532  -5.446  1.00  0.450          C  
ATOM   1106  CZ2 TRP A  70     -23.082 -16.377  -3.096  1.00  0.450          C  
ATOM   1107  CZ3 TRP A  70     -21.085 -15.926  -4.345  1.00  0.450          C  
ATOM   1108  CH2 TRP A  70     -21.822 -15.852  -3.183  1.00  0.450          C  
ATOM   1109  H   TRP A  70     -22.456 -17.544 -10.253  1.00  0.350          H  
ATOM   1110  HA  TRP A  70     -24.951 -17.140  -8.627  1.00  0.400          H  
ATOM   1111 1HB  TRP A  70     -23.762 -19.094  -7.891  1.00  0.540          H  
ATOM   1112 2HB  TRP A  70     -22.255 -18.215  -7.784  1.00  0.540          H  
ATOM   1113  HD1 TRP A  70     -25.633 -18.605  -6.099  1.00  0.540          H  
ATOM   1114  HE1 TRP A  70     -25.506 -17.680  -3.723  1.00  0.540          H  
ATOM   1115  HE3 TRP A  70     -21.007 -16.584  -6.356  1.00  0.540          H  
ATOM   1116  HZ2 TRP A  70     -23.653 -16.306  -2.171  1.00  0.540          H  
ATOM   1117  HZ3 TRP A  70     -20.094 -15.508  -4.422  1.00  0.540          H  
ATOM   1118  HH2 TRP A  70     -21.416 -15.366  -2.310  1.00  0.540          H  
ATOM   1119  N   HIS A  71     -24.311 -14.897  -7.780  1.00  0.400          N  
ATOM   1120  CA  HIS A  71     -24.013 -13.503  -7.506  1.00  0.450          C  
ATOM   1121  C   HIS A  71     -23.807 -13.271  -6.020  1.00  0.500          C  
ATOM   1122  O   HIS A  71     -24.667 -13.637  -5.219  1.00  0.570          O  
ATOM   1123  CB  HIS A  71     -25.212 -12.664  -7.980  1.00  0.610          C  
ATOM   1124  CG  HIS A  71     -25.533 -12.788  -9.479  1.00  0.610          C  
ATOM   1125  ND1 HIS A  71     -25.369 -11.748 -10.363  1.00  0.610          N  
ATOM   1126  CD2 HIS A  71     -25.990 -13.838 -10.220  1.00  0.610          C  
ATOM   1127  CE1 HIS A  71     -25.707 -12.147 -11.585  1.00  0.610          C  
ATOM   1128  NE2 HIS A  71     -26.086 -13.406 -11.522  1.00  0.610          N  
ATOM   1129  H   HIS A  71     -25.228 -15.260  -7.556  1.00  0.480          H  
ATOM   1130  HA  HIS A  71     -23.112 -13.188  -8.034  1.00  0.540          H  
ATOM   1131 1HB  HIS A  71     -26.099 -12.951  -7.417  1.00  0.730          H  
ATOM   1132 2HB  HIS A  71     -25.014 -11.612  -7.761  1.00  0.730          H  
ATOM   1133  HD1 HIS A  71     -25.091 -10.808 -10.138  1.00  0.730          H  
ATOM   1134  HD2 HIS A  71     -26.260 -14.864  -9.972  1.00  0.730          H  
ATOM   1135  HE1 HIS A  71     -25.640 -11.461 -12.430  1.00  0.730          H  
ATOM   1136  N   ALA A  72     -22.690 -12.655  -5.636  1.00  0.480          N  
ATOM   1137  CA  ALA A  72     -22.493 -12.358  -4.230  1.00  0.530          C  
ATOM   1138  C   ALA A  72     -23.601 -11.392  -3.807  1.00  0.570          C  
ATOM   1139  O   ALA A  72     -23.974 -10.517  -4.586  1.00  0.580          O  
ATOM   1140  CB  ALA A  72     -21.111 -11.767  -3.975  1.00  0.720          C  
ATOM   1141  H   ALA A  72     -21.961 -12.386  -6.308  1.00  0.580          H  
ATOM   1142  HA  ALA A  72     -22.590 -13.281  -3.684  1.00  0.640          H  
ATOM   1143 1HB  ALA A  72     -20.964 -11.550  -2.920  1.00  0.870          H  
ATOM   1144 2HB  ALA A  72     -20.355 -12.478  -4.300  1.00  0.870          H  
ATOM   1145 3HB  ALA A  72     -21.004 -10.843  -4.545  1.00  0.870          H  
ATOM   1146  N   PRO A  73     -24.099 -11.454  -2.565  1.00  0.630          N  
ATOM   1147  CA  PRO A  73     -25.145 -10.596  -2.024  1.00  0.780          C  
ATOM   1148  C   PRO A  73     -24.662  -9.227  -1.550  1.00  0.920          C  
ATOM   1149  O   PRO A  73     -25.350  -8.562  -0.776  1.00  1.690          O  
ATOM   1150  CB  PRO A  73     -25.646 -11.435  -0.844  1.00  1.170          C  
ATOM   1151  CG  PRO A  73     -24.403 -12.145  -0.342  1.00  1.170          C  
ATOM   1152  CD  PRO A  73     -23.622 -12.488  -1.611  1.00  1.170          C  
ATOM   1153  HA  PRO A  73     -25.935 -10.480  -2.780  1.00  0.940          H  
ATOM   1154 1HB  PRO A  73     -26.104 -10.785  -0.083  1.00  1.400          H  
ATOM   1155 2HB  PRO A  73     -26.428 -12.131  -1.185  1.00  1.400          H  
ATOM   1156 1HG  PRO A  73     -23.842 -11.487   0.342  1.00  1.400          H  
ATOM   1157 2HG  PRO A  73     -24.685 -13.037   0.239  1.00  1.400          H  
ATOM   1158 1HD  PRO A  73     -22.545 -12.402  -1.422  1.00  1.400          H  
ATOM   1159 2HD  PRO A  73     -23.919 -13.495  -1.950  1.00  1.400          H  
ATOM   1160  N   GLY A  74     -23.459  -8.839  -1.945  1.00  0.570          N  
ATOM   1161  CA  GLY A  74     -22.872  -7.613  -1.464  1.00  0.740          C  
ATOM   1162  C   GLY A  74     -21.447  -7.427  -1.952  1.00  0.530          C  
ATOM   1163  O   GLY A  74     -21.012  -7.962  -2.976  1.00  0.790          O  
ATOM   1164  H   GLY A  74     -22.942  -9.396  -2.605  1.00  0.680          H  
ATOM   1165 1HA  GLY A  74     -23.479  -6.771  -1.795  1.00  0.890          H  
ATOM   1166 2HA  GLY A  74     -22.891  -7.609  -0.375  1.00  0.890          H  
ATOM   1167  N   GLN A  75     -20.720  -6.615  -1.207  1.00  0.430          N  
ATOM   1168  CA  GLN A  75     -19.347  -6.257  -1.528  1.00  0.620          C  
ATOM   1169  C   GLN A  75     -18.348  -7.210  -0.858  1.00  0.520          C  
ATOM   1170  O   GLN A  75     -17.153  -6.926  -0.792  1.00  0.720          O  
ATOM   1171  CB  GLN A  75     -19.086  -4.815  -1.104  1.00  0.790          C  
ATOM   1172  CG  GLN A  75     -20.045  -3.807  -1.752  1.00  0.790          C  
ATOM   1173  CD  GLN A  75     -19.999  -3.789  -3.276  1.00  0.790          C  
ATOM   1174  OE1 GLN A  75     -20.844  -4.404  -3.933  1.00  0.790          O  
ATOM   1175  NE2 GLN A  75     -19.041  -3.064  -3.826  1.00  0.790          N  
ATOM   1176  H   GLN A  75     -21.141  -6.220  -0.378  1.00  0.520          H  
ATOM   1177  HA  GLN A  75     -19.209  -6.335  -2.607  1.00  0.740          H  
ATOM   1178 1HB  GLN A  75     -19.172  -4.730  -0.022  1.00  0.950          H  
ATOM   1179 2HB  GLN A  75     -18.068  -4.538  -1.378  1.00  0.950          H  
ATOM   1180 1HG  GLN A  75     -21.062  -4.043  -1.452  1.00  0.950          H  
ATOM   1181 2HG  GLN A  75     -19.780  -2.810  -1.401  1.00  0.950          H  
ATOM   1182 1HE2 GLN A  75     -18.955  -2.972  -4.854  1.00  0.950          H  
ATOM   1183 2HE2 GLN A  75     -18.393  -2.577  -3.249  1.00  0.950          H  
ATOM   1184  N   THR A  76     -18.850  -8.299  -0.279  1.00  0.470          N  
ATOM   1185  CA  THR A  76     -18.010  -9.273   0.395  1.00  0.530          C  
ATOM   1186  C   THR A  76     -17.367 -10.191  -0.632  1.00  0.510          C  
ATOM   1187  O   THR A  76     -17.745 -10.192  -1.805  1.00  0.910          O  
ATOM   1188  CB  THR A  76     -18.814 -10.091   1.423  1.00  0.720          C  
ATOM   1189  OG1 THR A  76     -19.819 -10.867   0.757  1.00  0.720          O  
ATOM   1190  CG2 THR A  76     -19.497  -9.134   2.392  1.00  0.720          C  
ATOM   1191  H   THR A  76     -19.837  -8.486  -0.335  1.00  0.560          H  
ATOM   1192  HA  THR A  76     -17.215  -8.745   0.922  1.00  0.640          H  
ATOM   1193  HB  THR A  76     -18.146 -10.757   1.966  1.00  0.860          H  
ATOM   1194  HG1 THR A  76     -20.177 -11.520   1.371  1.00  0.860          H  
ATOM   1195 1HG2 THR A  76     -20.067  -9.704   3.125  1.00  0.860          H  
ATOM   1196 2HG2 THR A  76     -18.741  -8.539   2.902  1.00  0.860          H  
ATOM   1197 3HG2 THR A  76     -20.169  -8.473   1.849  1.00  0.860          H  
ATOM   1198  N   ARG A  77     -16.382 -10.978  -0.193  1.00  0.480          N  
ATOM   1199  CA  ARG A  77     -15.671 -11.906  -1.074  1.00  0.480          C  
ATOM   1200  C   ARG A  77     -15.733 -13.356  -0.562  1.00  0.520          C  
ATOM   1201  O   ARG A  77     -14.949 -13.715   0.315  1.00  0.740          O  
ATOM   1202  CB  ARG A  77     -14.224 -11.459  -1.198  1.00  0.670          C  
ATOM   1203  CG  ARG A  77     -14.073 -10.103  -1.875  1.00  0.670          C  
ATOM   1204  CD  ARG A  77     -12.700  -9.562  -1.793  1.00  0.670          C  
ATOM   1205  NE  ARG A  77     -12.598  -8.275  -2.473  1.00  0.670          N  
ATOM   1206  CZ  ARG A  77     -13.001  -7.085  -1.970  1.00  0.670          C  
ATOM   1207  NH1 ARG A  77     -13.574  -6.988  -0.778  1.00  0.670          N  
ATOM   1208  NH2 ARG A  77     -12.823  -6.021  -2.709  1.00  0.670          N  
ATOM   1209  H   ARG A  77     -16.122 -10.926   0.781  1.00  0.580          H  
ATOM   1210  HA  ARG A  77     -16.093 -11.829  -2.074  1.00  0.580          H  
ATOM   1211 1HB  ARG A  77     -13.765 -11.402  -0.213  1.00  0.810          H  
ATOM   1212 2HB  ARG A  77     -13.665 -12.190  -1.785  1.00  0.810          H  
ATOM   1213 1HG  ARG A  77     -14.332 -10.205  -2.930  1.00  0.810          H  
ATOM   1214 2HG  ARG A  77     -14.751  -9.391  -1.420  1.00  0.810          H  
ATOM   1215 1HD  ARG A  77     -12.417  -9.436  -0.765  1.00  0.810          H  
ATOM   1216 2HD  ARG A  77     -12.004 -10.253  -2.273  1.00  0.810          H  
ATOM   1217  HE  ARG A  77     -12.188  -8.246  -3.417  1.00  0.810          H  
ATOM   1218 1HH1 ARG A  77     -13.726  -7.811  -0.218  1.00  0.810          H  
ATOM   1219 2HH1 ARG A  77     -13.885  -6.088  -0.437  1.00  0.810          H  
ATOM   1220 1HH2 ARG A  77     -12.370  -6.148  -3.624  1.00  0.810          H  
ATOM   1221 2HH2 ARG A  77     -13.122  -5.117  -2.390  1.00  0.810          H  
ATOM   1222  N   PRO A  78     -16.711 -14.159  -1.020  1.00  0.490          N  
ATOM   1223  CA  PRO A  78     -16.964 -15.557  -0.682  1.00  0.510          C  
ATOM   1224  C   PRO A  78     -15.808 -16.468  -1.063  1.00  0.480          C  
ATOM   1225  O   PRO A  78     -15.093 -16.191  -2.029  1.00  0.530          O  
ATOM   1226  CB  PRO A  78     -18.212 -15.871  -1.514  1.00  0.770          C  
ATOM   1227  CG  PRO A  78     -18.834 -14.517  -1.771  1.00  0.770          C  
ATOM   1228  CD  PRO A  78     -17.723 -13.593  -1.908  1.00  0.770          C  
ATOM   1229  HA  PRO A  78     -17.179 -15.645   0.398  1.00  0.610          H  
ATOM   1230 1HB  PRO A  78     -17.923 -16.408  -2.435  1.00  0.920          H  
ATOM   1231 2HB  PRO A  78     -18.870 -16.550  -0.949  1.00  0.920          H  
ATOM   1232 1HG  PRO A  78     -19.401 -14.496  -2.667  1.00  0.920          H  
ATOM   1233 2HG  PRO A  78     -19.516 -14.244  -0.951  1.00  0.920          H  
ATOM   1234 1HD  PRO A  78     -17.368 -13.560  -2.946  1.00  0.920          H  
ATOM   1235 2HD  PRO A  78     -18.094 -12.639  -1.560  1.00  0.920          H  
ATOM   1236  N   SER A  79     -15.640 -17.549  -0.313  1.00  0.550          N  
ATOM   1237  CA  SER A  79     -14.628 -18.559  -0.603  1.00  0.750          C  
ATOM   1238  C   SER A  79     -15.118 -19.512  -1.683  1.00  0.520          C  
ATOM   1239  O   SER A  79     -16.311 -19.532  -2.014  1.00  0.550          O  
ATOM   1240  CB  SER A  79     -14.291 -19.364   0.637  1.00  0.970          C  
ATOM   1241  OG  SER A  79     -15.358 -20.201   1.007  1.00  0.970          O  
ATOM   1242  H   SER A  79     -16.271 -17.703   0.490  1.00  0.660          H  
ATOM   1243  HA  SER A  79     -13.725 -18.059  -0.960  1.00  0.900          H  
ATOM   1244 1HB  SER A  79     -13.401 -19.967   0.454  1.00  1.160          H  
ATOM   1245 2HB  SER A  79     -14.065 -18.683   1.455  1.00  1.160          H  
ATOM   1246  HG  SER A  79     -15.088 -20.610   1.842  1.00  1.160          H  
ATOM   1247  N   PHE A  80     -14.206 -20.332  -2.216  1.00  0.380          N  
ATOM   1248  CA  PHE A  80     -14.576 -21.343  -3.202  1.00  0.340          C  
ATOM   1249  C   PHE A  80     -15.654 -22.266  -2.664  1.00  0.330          C  
ATOM   1250  O   PHE A  80     -16.682 -22.479  -3.308  1.00  0.310          O  
ATOM   1251  CB  PHE A  80     -13.361 -22.200  -3.593  1.00  0.490          C  
ATOM   1252  CG  PHE A  80     -13.687 -23.342  -4.540  1.00  0.490          C  
ATOM   1253  CD1 PHE A  80     -13.697 -23.157  -5.911  1.00  0.490          C  
ATOM   1254  CD2 PHE A  80     -14.006 -24.609  -4.042  1.00  0.490          C  
ATOM   1255  CE1 PHE A  80     -14.001 -24.202  -6.762  1.00  0.490          C  
ATOM   1256  CE2 PHE A  80     -14.318 -25.649  -4.893  1.00  0.490          C  
ATOM   1257  CZ  PHE A  80     -14.307 -25.443  -6.253  1.00  0.490          C  
ATOM   1258  H   PHE A  80     -13.243 -20.259  -1.916  1.00  0.460          H  
ATOM   1259  HA  PHE A  80     -14.973 -20.847  -4.081  1.00  0.410          H  
ATOM   1260 1HB  PHE A  80     -12.606 -21.571  -4.070  1.00  0.590          H  
ATOM   1261 2HB  PHE A  80     -12.906 -22.625  -2.695  1.00  0.590          H  
ATOM   1262  HD1 PHE A  80     -13.454 -22.185  -6.312  1.00  0.590          H  
ATOM   1263  HD2 PHE A  80     -14.003 -24.779  -2.962  1.00  0.590          H  
ATOM   1264  HE1 PHE A  80     -14.000 -24.059  -7.839  1.00  0.590          H  
ATOM   1265  HE2 PHE A  80     -14.562 -26.636  -4.496  1.00  0.590          H  
ATOM   1266  HZ  PHE A  80     -14.544 -26.267  -6.934  1.00  0.590          H  
ATOM   1267  N   GLU A  81     -15.437 -22.820  -1.477  1.00  0.380          N  
ATOM   1268  CA  GLU A  81     -16.375 -23.777  -0.927  1.00  0.440          C  
ATOM   1269  C   GLU A  81     -17.751 -23.168  -0.714  1.00  0.440          C  
ATOM   1270  O   GLU A  81     -18.770 -23.814  -1.006  1.00  0.520          O  
ATOM   1271  CB  GLU A  81     -15.801 -24.336   0.372  1.00  0.590          C  
ATOM   1272  CG  GLU A  81     -14.553 -25.201   0.151  1.00  0.590          C  
ATOM   1273  CD  GLU A  81     -13.301 -24.385  -0.119  1.00  0.590          C  
ATOM   1274  OE1 GLU A  81     -13.335 -23.183   0.070  1.00  0.590          O  
ATOM   1275  OE2 GLU A  81     -12.336 -24.949  -0.555  1.00  0.590          O  
ATOM   1276  H   GLU A  81     -14.578 -22.615  -0.963  1.00  0.460          H  
ATOM   1277  HA  GLU A  81     -16.477 -24.596  -1.639  1.00  0.530          H  
ATOM   1278 1HB  GLU A  81     -15.541 -23.514   1.040  1.00  0.710          H  
ATOM   1279 2HB  GLU A  81     -16.554 -24.943   0.874  1.00  0.710          H  
ATOM   1280 1HG  GLU A  81     -14.389 -25.818   1.035  1.00  0.710          H  
ATOM   1281 2HG  GLU A  81     -14.734 -25.866  -0.692  1.00  0.710          H  
ATOM   1282  N   GLU A  82     -17.797 -21.916  -0.252  1.00  0.410          N  
ATOM   1283  CA  GLU A  82     -19.078 -21.267  -0.054  1.00  0.430          C  
ATOM   1284  C   GLU A  82     -19.815 -21.049  -1.372  1.00  0.380          C  
ATOM   1285  O   GLU A  82     -21.008 -21.334  -1.474  1.00  0.420          O  
ATOM   1286  CB  GLU A  82     -18.866 -19.912   0.631  1.00  0.590          C  
ATOM   1287  CG  GLU A  82     -18.437 -19.993   2.093  1.00  0.590          C  
ATOM   1288  CD  GLU A  82     -18.032 -18.654   2.680  1.00  0.590          C  
ATOM   1289  OE1 GLU A  82     -17.524 -17.810   1.953  1.00  0.590          O  
ATOM   1290  OE2 GLU A  82     -18.234 -18.471   3.857  1.00  0.590          O  
ATOM   1291  H   GLU A  82     -16.931 -21.434  -0.000  1.00  0.490          H  
ATOM   1292  HA  GLU A  82     -19.692 -21.902   0.584  1.00  0.520          H  
ATOM   1293 1HB  GLU A  82     -18.099 -19.355   0.088  1.00  0.710          H  
ATOM   1294 2HB  GLU A  82     -19.786 -19.331   0.579  1.00  0.710          H  
ATOM   1295 1HG  GLU A  82     -19.270 -20.389   2.673  1.00  0.710          H  
ATOM   1296 2HG  GLU A  82     -17.613 -20.694   2.182  1.00  0.710          H  
ATOM   1297  N   ALA A  83     -19.107 -20.569  -2.403  1.00  0.340          N  
ATOM   1298  CA  ALA A  83     -19.746 -20.314  -3.689  1.00  0.370          C  
ATOM   1299  C   ALA A  83     -20.227 -21.596  -4.350  1.00  0.400          C  
ATOM   1300  O   ALA A  83     -21.338 -21.673  -4.864  1.00  0.490          O  
ATOM   1301  CB  ALA A  83     -18.780 -19.609  -4.611  1.00  0.510          C  
ATOM   1302  H   ALA A  83     -18.115 -20.334  -2.275  1.00  0.410          H  
ATOM   1303  HA  ALA A  83     -20.608 -19.672  -3.518  1.00  0.440          H  
ATOM   1304 1HB  ALA A  83     -19.274 -19.400  -5.554  1.00  0.610          H  
ATOM   1305 2HB  ALA A  83     -18.454 -18.676  -4.149  1.00  0.610          H  
ATOM   1306 3HB  ALA A  83     -17.910 -20.247  -4.785  1.00  0.610          H  
ATOM   1307  N   VAL A  84     -19.415 -22.635  -4.298  1.00  0.430          N  
ATOM   1308  CA  VAL A  84     -19.748 -23.897  -4.931  1.00  0.520          C  
ATOM   1309  C   VAL A  84     -20.954 -24.556  -4.290  1.00  0.580          C  
ATOM   1310  O   VAL A  84     -21.757 -25.181  -4.977  1.00  0.840          O  
ATOM   1311  CB  VAL A  84     -18.515 -24.778  -5.036  1.00  0.690          C  
ATOM   1312  CG1 VAL A  84     -18.865 -26.175  -5.525  1.00  0.690          C  
ATOM   1313  CG2 VAL A  84     -17.607 -24.098  -6.034  1.00  0.690          C  
ATOM   1314  H   VAL A  84     -18.503 -22.537  -3.838  1.00  0.520          H  
ATOM   1315  HA  VAL A  84     -20.026 -23.675  -5.960  1.00  0.620          H  
ATOM   1316  HB  VAL A  84     -18.021 -24.863  -4.064  1.00  0.830          H  
ATOM   1317 1HG1 VAL A  84     -17.950 -26.761  -5.621  1.00  0.830          H  
ATOM   1318 2HG1 VAL A  84     -19.532 -26.666  -4.816  1.00  0.830          H  
ATOM   1319 3HG1 VAL A  84     -19.356 -26.108  -6.498  1.00  0.830          H  
ATOM   1320 1HG2 VAL A  84     -16.751 -24.673  -6.148  1.00  0.830          H  
ATOM   1321 2HG2 VAL A  84     -18.111 -24.017  -6.980  1.00  0.830          H  
ATOM   1322 3HG2 VAL A  84     -17.336 -23.103  -5.688  1.00  0.830          H  
ATOM   1323  N   SER A  85     -21.060 -24.454  -2.975  1.00  0.490          N  
ATOM   1324  CA  SER A  85     -22.183 -24.995  -2.228  1.00  0.600          C  
ATOM   1325  C   SER A  85     -23.542 -24.338  -2.579  1.00  0.590          C  
ATOM   1326  O   SER A  85     -24.596 -24.876  -2.220  1.00  0.850          O  
ATOM   1327  CB  SER A  85     -21.922 -24.811  -0.745  1.00  0.800          C  
ATOM   1328  OG  SER A  85     -20.805 -25.559  -0.327  1.00  0.800          O  
ATOM   1329  H   SER A  85     -20.307 -24.003  -2.453  1.00  0.590          H  
ATOM   1330  HA  SER A  85     -22.251 -26.059  -2.449  1.00  0.720          H  
ATOM   1331 1HB  SER A  85     -21.754 -23.753  -0.536  1.00  0.960          H  
ATOM   1332 2HB  SER A  85     -22.801 -25.120  -0.186  1.00  0.960          H  
ATOM   1333  HG  SER A  85     -20.018 -25.042  -0.611  1.00  0.960          H  
ATOM   1334  N   ASN A  86     -23.535 -23.150  -3.207  1.00  0.460          N  
ATOM   1335  CA  ASN A  86     -24.773 -22.451  -3.522  1.00  0.590          C  
ATOM   1336  C   ASN A  86     -25.327 -22.828  -4.885  1.00  0.390          C  
ATOM   1337  O   ASN A  86     -24.717 -23.571  -5.643  1.00  0.920          O  
ATOM   1338  CB  ASN A  86     -24.549 -20.956  -3.441  1.00  0.770          C  
ATOM   1339  CG  ASN A  86     -24.379 -20.473  -2.042  1.00  0.770          C  
ATOM   1340  OD1 ASN A  86     -25.206 -20.767  -1.168  1.00  0.770          O  
ATOM   1341  ND2 ASN A  86     -23.333 -19.745  -1.798  1.00  0.770          N  
ATOM   1342  H   ASN A  86     -22.658 -22.751  -3.552  1.00  0.550          H  
ATOM   1343  HA  ASN A  86     -25.521 -22.729  -2.782  1.00  0.710          H  
ATOM   1344 1HB  ASN A  86     -23.652 -20.694  -4.010  1.00  0.930          H  
ATOM   1345 2HB  ASN A  86     -25.382 -20.431  -3.895  1.00  0.930          H  
ATOM   1346 1HD2 ASN A  86     -23.163 -19.405  -0.876  1.00  0.930          H  
ATOM   1347 2HD2 ASN A  86     -22.675 -19.556  -2.528  1.00  0.930          H  
ATOM   1348  N   GLN A  87     -26.473 -22.271  -5.235  1.00  0.890          N  
ATOM   1349  CA  GLN A  87     -27.050 -22.581  -6.527  1.00  1.010          C  
ATOM   1350  C   GLN A  87     -26.750 -21.503  -7.516  1.00  0.480          C  
ATOM   1351  O   GLN A  87     -26.689 -20.334  -7.167  1.00  0.980          O  
ATOM   1352  CB  GLN A  87     -28.554 -22.798  -6.405  1.00  1.370          C  
ATOM   1353  CG  GLN A  87     -28.911 -23.931  -5.472  1.00  1.370          C  
ATOM   1354  CD  GLN A  87     -28.367 -25.240  -5.983  1.00  1.370          C  
ATOM   1355  OE1 GLN A  87     -28.625 -25.620  -7.127  1.00  1.370          O  
ATOM   1356  NE2 GLN A  87     -27.602 -25.930  -5.153  1.00  1.370          N  
ATOM   1357  H   GLN A  87     -26.950 -21.647  -4.600  1.00  1.070          H  
ATOM   1358  HA  GLN A  87     -26.601 -23.500  -6.904  1.00  1.210          H  
ATOM   1359 1HB  GLN A  87     -29.027 -21.888  -6.040  1.00  1.640          H  
ATOM   1360 2HB  GLN A  87     -28.973 -23.015  -7.389  1.00  1.640          H  
ATOM   1361 1HG  GLN A  87     -28.479 -23.742  -4.491  1.00  1.640          H  
ATOM   1362 2HG  GLN A  87     -29.995 -24.011  -5.399  1.00  1.640          H  
ATOM   1363 1HE2 GLN A  87     -27.206 -26.803  -5.442  1.00  1.640          H  
ATOM   1364 2HE2 GLN A  87     -27.411 -25.580  -4.233  1.00  1.640          H  
ATOM   1365  N   PHE A  88     -26.633 -21.889  -8.759  1.00  0.700          N  
ATOM   1366  CA  PHE A  88     -26.306 -20.960  -9.817  1.00  1.250          C  
ATOM   1367  C   PHE A  88     -27.444 -20.870 -10.806  1.00  0.770          C  
ATOM   1368  O   PHE A  88     -28.222 -21.813 -10.943  1.00  1.290          O  
ATOM   1369  CB  PHE A  88     -25.022 -21.434 -10.526  1.00  1.530          C  
ATOM   1370  CG  PHE A  88     -23.710 -21.466  -9.718  1.00  1.530          C  
ATOM   1371  CD1 PHE A  88     -23.493 -22.360  -8.660  1.00  1.530          C  
ATOM   1372  CD2 PHE A  88     -22.651 -20.646 -10.082  1.00  1.530          C  
ATOM   1373  CE1 PHE A  88     -22.288 -22.386  -7.980  1.00  1.530          C  
ATOM   1374  CE2 PHE A  88     -21.445 -20.684  -9.405  1.00  1.530          C  
ATOM   1375  CZ  PHE A  88     -21.263 -21.546  -8.350  1.00  1.530          C  
ATOM   1376  H   PHE A  88     -26.740 -22.871  -8.975  1.00  0.840          H  
ATOM   1377  HA  PHE A  88     -26.138 -19.969  -9.391  1.00  1.500          H  
ATOM   1378 1HB  PHE A  88     -25.179 -22.404 -10.939  1.00  1.840          H  
ATOM   1379 2HB  PHE A  88     -24.845 -20.754 -11.336  1.00  1.840          H  
ATOM   1380  HD1 PHE A  88     -24.276 -23.044  -8.342  1.00  1.840          H  
ATOM   1381  HD2 PHE A  88     -22.769 -19.963 -10.920  1.00  1.840          H  
ATOM   1382  HE1 PHE A  88     -22.158 -23.084  -7.140  1.00  1.840          H  
ATOM   1383  HE2 PHE A  88     -20.643 -20.030  -9.716  1.00  1.840          H  
ATOM   1384  HZ  PHE A  88     -20.316 -21.572  -7.813  1.00  1.840          H  
ATOM   1385  N   VAL A  89     -27.539 -19.750 -11.512  1.00  0.730          N  
ATOM   1386  CA  VAL A  89     -28.564 -19.644 -12.542  1.00  1.070          C  
ATOM   1387  C   VAL A  89     -27.957 -19.324 -13.894  1.00  0.890          C  
ATOM   1388  O   VAL A  89     -26.912 -18.695 -13.988  1.00  1.630          O  
ATOM   1389  CB  VAL A  89     -29.583 -18.542 -12.180  1.00  1.360          C  
ATOM   1390  CG1 VAL A  89     -30.266 -18.887 -10.858  1.00  1.360          C  
ATOM   1391  CG2 VAL A  89     -28.872 -17.166 -12.100  1.00  1.360          C  
ATOM   1392  H   VAL A  89     -26.899 -18.967 -11.324  1.00  0.880          H  
ATOM   1393  HA  VAL A  89     -29.088 -20.598 -12.618  1.00  1.280          H  
ATOM   1394  HB  VAL A  89     -30.356 -18.505 -12.948  1.00  1.630          H  
ATOM   1395 1HG1 VAL A  89     -31.004 -18.123 -10.616  1.00  1.630          H  
ATOM   1396 2HG1 VAL A  89     -30.762 -19.855 -10.949  1.00  1.630          H  
ATOM   1397 3HG1 VAL A  89     -29.525 -18.936 -10.062  1.00  1.630          H  
ATOM   1398 1HG2 VAL A  89     -29.600 -16.397 -11.853  1.00  1.630          H  
ATOM   1399 2HG2 VAL A  89     -28.102 -17.189 -11.331  1.00  1.630          H  
ATOM   1400 3HG2 VAL A  89     -28.411 -16.916 -13.057  1.00  1.630          H  
ATOM   1401  N   LYS A  90     -28.645 -19.681 -14.949  1.00  0.500          N  
ATOM   1402  CA  LYS A  90     -28.136 -19.432 -16.293  1.00  0.520          C  
ATOM   1403  C   LYS A  90     -27.927 -17.975 -16.667  1.00  0.610          C  
ATOM   1404  O   LYS A  90     -28.792 -17.132 -16.421  1.00  0.830          O  
ATOM   1405  CB  LYS A  90     -29.055 -20.086 -17.331  1.00  0.720          C  
ATOM   1406  CG  LYS A  90     -28.565 -19.955 -18.787  1.00  0.720          C  
ATOM   1407  CD  LYS A  90     -29.466 -20.695 -19.769  1.00  0.720          C  
ATOM   1408  CE  LYS A  90     -28.972 -20.508 -21.204  1.00  0.720          C  
ATOM   1409  NZ  LYS A  90     -29.834 -21.223 -22.191  1.00  0.720          N  
ATOM   1410  H   LYS A  90     -29.520 -20.174 -14.828  1.00  0.600          H  
ATOM   1411  HA  LYS A  90     -27.167 -19.898 -16.374  1.00  0.620          H  
ATOM   1412 1HB  LYS A  90     -29.152 -21.148 -17.107  1.00  0.860          H  
ATOM   1413 2HB  LYS A  90     -30.047 -19.642 -17.268  1.00  0.860          H  
ATOM   1414 1HG  LYS A  90     -28.549 -18.902 -19.080  1.00  0.860          H  
ATOM   1415 2HG  LYS A  90     -27.545 -20.344 -18.862  1.00  0.860          H  
ATOM   1416 1HD  LYS A  90     -29.479 -21.758 -19.529  1.00  0.860          H  
ATOM   1417 2HD  LYS A  90     -30.483 -20.307 -19.691  1.00  0.860          H  
ATOM   1418 1HE  LYS A  90     -28.966 -19.443 -21.443  1.00  0.860          H  
ATOM   1419 2HE  LYS A  90     -27.954 -20.890 -21.282  1.00  0.860          H  
ATOM   1420 1HZ  LYS A  90     -29.471 -21.071 -23.123  1.00  0.860          H  
ATOM   1421 2HZ  LYS A  90     -29.836 -22.213 -21.988  1.00  0.860          H  
ATOM   1422 3HZ  LYS A  90     -30.777 -20.867 -22.138  1.00  0.860          H  
ATOM   1423  N   THR A  91     -26.775 -17.695 -17.293  1.00  0.520          N  
ATOM   1424  CA  THR A  91     -26.470 -16.367 -17.843  1.00  0.580          C  
ATOM   1425  C   THR A  91     -25.876 -16.516 -19.242  1.00  0.510          C  
ATOM   1426  O   THR A  91     -25.617 -17.628 -19.705  1.00  0.580          O  
ATOM   1427  CB  THR A  91     -25.535 -15.517 -16.978  1.00  0.790          C  
ATOM   1428  OG1 THR A  91     -24.248 -16.085 -16.978  1.00  0.790          O  
ATOM   1429  CG2 THR A  91     -26.066 -15.455 -15.563  1.00  0.790          C  
ATOM   1430  H   THR A  91     -26.092 -18.451 -17.413  1.00  0.620          H  
ATOM   1431  HA  THR A  91     -27.402 -15.809 -17.949  1.00  0.700          H  
ATOM   1432  HB  THR A  91     -25.486 -14.508 -17.383  1.00  0.950          H  
ATOM   1433  HG1 THR A  91     -23.856 -16.003 -17.854  1.00  0.950          H  
ATOM   1434 1HG2 THR A  91     -25.433 -14.845 -14.971  1.00  0.950          H  
ATOM   1435 2HG2 THR A  91     -27.064 -15.024 -15.571  1.00  0.950          H  
ATOM   1436 3HG2 THR A  91     -26.108 -16.452 -15.135  1.00  0.950          H  
ATOM   1437  N   ASN A  92     -25.654 -15.396 -19.918  1.00  0.500          N  
ATOM   1438  CA  ASN A  92     -25.113 -15.445 -21.272  1.00  0.490          C  
ATOM   1439  C   ASN A  92     -23.880 -14.582 -21.498  1.00  0.410          C  
ATOM   1440  O   ASN A  92     -23.623 -13.609 -20.781  1.00  0.450          O  
ATOM   1441  CB  ASN A  92     -26.181 -15.023 -22.255  1.00  0.690          C  
ATOM   1442  CG  ASN A  92     -27.368 -15.913 -22.246  1.00  0.690          C  
ATOM   1443  OD1 ASN A  92     -27.320 -17.060 -22.714  1.00  0.690          O  
ATOM   1444  ND2 ASN A  92     -28.456 -15.411 -21.713  1.00  0.690          N  
ATOM   1445  H   ASN A  92     -25.908 -14.496 -19.487  1.00  0.600          H  
ATOM   1446  HA  ASN A  92     -24.821 -16.473 -21.487  1.00  0.590          H  
ATOM   1447 1HB  ASN A  92     -26.503 -14.018 -22.034  1.00  0.830          H  
ATOM   1448 2HB  ASN A  92     -25.759 -15.005 -23.259  1.00  0.830          H  
ATOM   1449 1HD2 ASN A  92     -29.290 -15.955 -21.670  1.00  0.830          H  
ATOM   1450 2HD2 ASN A  92     -28.454 -14.461 -21.321  1.00  0.830          H  
ATOM   1451  N   VAL A  93     -23.125 -14.943 -22.521  1.00  0.360          N  
ATOM   1452  CA  VAL A  93     -22.006 -14.130 -22.944  1.00  0.350          C  
ATOM   1453  C   VAL A  93     -22.608 -12.866 -23.529  1.00  0.400          C  
ATOM   1454  O   VAL A  93     -23.560 -12.931 -24.309  1.00  0.430          O  
ATOM   1455  CB  VAL A  93     -21.137 -14.872 -23.972  1.00  0.490          C  
ATOM   1456  CG1 VAL A  93     -20.037 -13.976 -24.502  1.00  0.490          C  
ATOM   1457  CG2 VAL A  93     -20.523 -16.065 -23.320  1.00  0.490          C  
ATOM   1458  H   VAL A  93     -23.376 -15.771 -23.045  1.00  0.430          H  
ATOM   1459  HA  VAL A  93     -21.392 -13.867 -22.082  1.00  0.420          H  
ATOM   1460  HB  VAL A  93     -21.756 -15.178 -24.813  1.00  0.590          H  
ATOM   1461 1HG1 VAL A  93     -19.440 -14.522 -25.223  1.00  0.590          H  
ATOM   1462 2HG1 VAL A  93     -20.457 -13.098 -24.993  1.00  0.590          H  
ATOM   1463 3HG1 VAL A  93     -19.404 -13.654 -23.684  1.00  0.590          H  
ATOM   1464 1HG2 VAL A  93     -19.917 -16.584 -24.059  1.00  0.590          H  
ATOM   1465 2HG2 VAL A  93     -19.898 -15.736 -22.492  1.00  0.590          H  
ATOM   1466 3HG2 VAL A  93     -21.293 -16.733 -22.946  1.00  0.590          H  
ATOM   1467  N   GLY A  94     -22.075 -11.723 -23.133  1.00  0.440          N  
ATOM   1468  CA  GLY A  94     -22.547 -10.427 -23.561  1.00  0.510          C  
ATOM   1469  C   GLY A  94     -23.360  -9.715 -22.483  1.00  0.520          C  
ATOM   1470  O   GLY A  94     -23.698  -8.532 -22.633  1.00  0.570          O  
ATOM   1471  H   GLY A  94     -21.269 -11.729 -22.512  1.00  0.530          H  
ATOM   1472 1HA  GLY A  94     -21.674  -9.830 -23.811  1.00  0.610          H  
ATOM   1473 2HA  GLY A  94     -23.141 -10.535 -24.466  1.00  0.610          H  
ATOM   1474  N   GLU A  95     -23.692 -10.422 -21.404  1.00  0.500          N  
ATOM   1475  CA  GLU A  95     -24.432  -9.802 -20.322  1.00  0.500          C  
ATOM   1476  C   GLU A  95     -23.512  -9.033 -19.371  1.00  0.480          C  
ATOM   1477  O   GLU A  95     -22.296  -9.286 -19.286  1.00  0.470          O  
ATOM   1478  CB  GLU A  95     -25.286 -10.840 -19.599  1.00  0.700          C  
ATOM   1479  CG  GLU A  95     -26.427 -11.386 -20.495  1.00  0.700          C  
ATOM   1480  CD  GLU A  95     -27.289 -12.421 -19.838  1.00  0.700          C  
ATOM   1481  OE1 GLU A  95     -26.835 -13.009 -18.893  1.00  0.700          O  
ATOM   1482  OE2 GLU A  95     -28.376 -12.678 -20.310  1.00  0.700          O  
ATOM   1483  H   GLU A  95     -23.443 -11.414 -21.328  1.00  0.600          H  
ATOM   1484  HA  GLU A  95     -25.121  -9.078 -20.758  1.00  0.600          H  
ATOM   1485 1HB  GLU A  95     -24.661 -11.678 -19.291  1.00  0.840          H  
ATOM   1486 2HB  GLU A  95     -25.719 -10.403 -18.699  1.00  0.840          H  
ATOM   1487 1HG  GLU A  95     -27.057 -10.553 -20.801  1.00  0.840          H  
ATOM   1488 2HG  GLU A  95     -25.979 -11.806 -21.393  1.00  0.840          H  
ATOM   1489  N   TRP A  96     -24.113  -8.048 -18.702  1.00  0.520          N  
ATOM   1490  CA  TRP A  96     -23.454  -7.224 -17.696  1.00  0.530          C  
ATOM   1491  C   TRP A  96     -23.516  -7.902 -16.338  1.00  0.520          C  
ATOM   1492  O   TRP A  96     -24.554  -8.456 -15.968  1.00  0.550          O  
ATOM   1493  CB  TRP A  96     -24.132  -5.857 -17.610  1.00  0.740          C  
ATOM   1494  CG  TRP A  96     -23.914  -5.030 -18.819  1.00  0.740          C  
ATOM   1495  CD1 TRP A  96     -24.774  -4.875 -19.859  1.00  0.740          C  
ATOM   1496  CD2 TRP A  96     -22.763  -4.231 -19.131  1.00  0.740          C  
ATOM   1497  NE1 TRP A  96     -24.234  -4.043 -20.794  1.00  0.740          N  
ATOM   1498  CE2 TRP A  96     -23.001  -3.641 -20.366  1.00  0.740          C  
ATOM   1499  CE3 TRP A  96     -21.574  -3.978 -18.479  1.00  0.740          C  
ATOM   1500  CZ2 TRP A  96     -22.080  -2.810 -20.966  1.00  0.740          C  
ATOM   1501  CZ3 TRP A  96     -20.647  -3.150 -19.076  1.00  0.740          C  
ATOM   1502  CH2 TRP A  96     -20.891  -2.582 -20.286  1.00  0.740          C  
ATOM   1503  H   TRP A  96     -25.096  -7.897 -18.872  1.00  0.620          H  
ATOM   1504  HA  TRP A  96     -22.414  -7.092 -17.983  1.00  0.640          H  
ATOM   1505 1HB  TRP A  96     -25.201  -5.986 -17.469  1.00  0.890          H  
ATOM   1506 2HB  TRP A  96     -23.748  -5.314 -16.746  1.00  0.890          H  
ATOM   1507  HD1 TRP A  96     -25.751  -5.348 -19.938  1.00  0.890          H  
ATOM   1508  HE1 TRP A  96     -24.673  -3.772 -21.663  1.00  0.890          H  
ATOM   1509  HE3 TRP A  96     -21.375  -4.431 -17.523  1.00  0.890          H  
ATOM   1510  HZ2 TRP A  96     -22.262  -2.347 -21.935  1.00  0.890          H  
ATOM   1511  HZ3 TRP A  96     -19.713  -2.964 -18.562  1.00  0.890          H  
ATOM   1512  HH2 TRP A  96     -20.137  -1.933 -20.729  1.00  0.890          H  
ATOM   1513  N   PHE A  97     -22.425  -7.827 -15.584  1.00  0.500          N  
ATOM   1514  CA  PHE A  97     -22.363  -8.436 -14.266  1.00  0.520          C  
ATOM   1515  C   PHE A  97     -21.987  -7.555 -13.078  1.00  0.610          C  
ATOM   1516  O   PHE A  97     -20.820  -7.482 -12.705  1.00  1.070          O  
ATOM   1517  CB  PHE A  97     -21.400  -9.624 -14.300  1.00  0.720          C  
ATOM   1518  CG  PHE A  97     -21.863 -10.731 -15.188  1.00  0.720          C  
ATOM   1519  CD1 PHE A  97     -21.483 -10.813 -16.519  1.00  0.720          C  
ATOM   1520  CD2 PHE A  97     -22.700 -11.700 -14.682  1.00  0.720          C  
ATOM   1521  CE1 PHE A  97     -21.942 -11.839 -17.316  1.00  0.720          C  
ATOM   1522  CE2 PHE A  97     -23.151 -12.713 -15.473  1.00  0.720          C  
ATOM   1523  CZ  PHE A  97     -22.776 -12.788 -16.797  1.00  0.720          C  
ATOM   1524  H   PHE A  97     -21.614  -7.343 -15.958  1.00  0.600          H  
ATOM   1525  HA  PHE A  97     -23.354  -8.837 -14.054  1.00  0.620          H  
ATOM   1526 1HB  PHE A  97     -20.425  -9.287 -14.649  1.00  0.860          H  
ATOM   1527 2HB  PHE A  97     -21.270 -10.020 -13.302  1.00  0.860          H  
ATOM   1528  HD1 PHE A  97     -20.827 -10.048 -16.941  1.00  0.860          H  
ATOM   1529  HD2 PHE A  97     -23.007 -11.647 -13.636  1.00  0.860          H  
ATOM   1530  HE1 PHE A  97     -21.652 -11.888 -18.362  1.00  0.860          H  
ATOM   1531  HE2 PHE A  97     -23.807 -13.453 -15.055  1.00  0.860          H  
ATOM   1532  HZ  PHE A  97     -23.141 -13.594 -17.431  1.00  0.860          H  
ATOM   1533  N   GLY A  98     -22.991  -6.916 -12.488  1.00  0.450          N  
ATOM   1534  CA  GLY A  98     -22.885  -6.147 -11.249  1.00  0.510          C  
ATOM   1535  C   GLY A  98     -22.072  -4.856 -11.240  1.00  0.420          C  
ATOM   1536  O   GLY A  98     -21.370  -4.526 -12.190  1.00  0.460          O  
ATOM   1537  H   GLY A  98     -23.910  -7.013 -12.904  1.00  0.540          H  
ATOM   1538 1HA  GLY A  98     -23.906  -5.917 -10.957  1.00  0.610          H  
ATOM   1539 2HA  GLY A  98     -22.505  -6.804 -10.480  1.00  0.610          H  
ATOM   1540  N   PRO A  99     -22.169  -4.105 -10.130  1.00  0.410          N  
ATOM   1541  CA  PRO A  99     -21.485  -2.865  -9.823  1.00  0.410          C  
ATOM   1542  C   PRO A  99     -20.048  -3.118  -9.417  1.00  0.360          C  
ATOM   1543  O   PRO A  99     -19.674  -4.240  -9.051  1.00  0.290          O  
ATOM   1544  CB  PRO A  99     -22.294  -2.314  -8.652  1.00  0.610          C  
ATOM   1545  CG  PRO A  99     -22.798  -3.544  -7.943  1.00  0.610          C  
ATOM   1546  CD  PRO A  99     -23.105  -4.526  -9.049  1.00  0.610          C  
ATOM   1547  HA  PRO A  99     -21.534  -2.190 -10.693  1.00  0.490          H  
ATOM   1548 1HB  PRO A  99     -21.643  -1.689  -8.009  1.00  0.740          H  
ATOM   1549 2HB  PRO A  99     -23.096  -1.654  -9.026  1.00  0.740          H  
ATOM   1550 1HG  PRO A  99     -22.022  -3.916  -7.243  1.00  0.740          H  
ATOM   1551 2HG  PRO A  99     -23.678  -3.292  -7.331  1.00  0.740          H  
ATOM   1552 1HD  PRO A  99     -22.889  -5.532  -8.687  1.00  0.740          H  
ATOM   1553 2HD  PRO A  99     -24.154  -4.395  -9.355  1.00  0.740          H  
ATOM   1554  N   SER A 100     -19.283  -2.057  -9.379  1.00  0.410          N  
ATOM   1555  CA  SER A 100     -17.904  -2.133  -8.975  1.00  0.350          C  
ATOM   1556  C   SER A 100     -17.690  -2.756  -7.609  1.00  0.280          C  
ATOM   1557  O   SER A 100     -18.452  -2.553  -6.651  1.00  0.320          O  
ATOM   1558  CB  SER A 100     -17.252  -0.789  -8.980  1.00  0.510          C  
ATOM   1559  OG  SER A 100     -15.954  -0.931  -8.520  1.00  0.510          O  
ATOM   1560  H   SER A 100     -19.662  -1.165  -9.675  1.00  0.490          H  
ATOM   1561  HA  SER A 100     -17.382  -2.752  -9.701  1.00  0.420          H  
ATOM   1562 1HB  SER A 100     -17.250  -0.375  -9.981  1.00  0.620          H  
ATOM   1563 2HB  SER A 100     -17.796  -0.109  -8.337  1.00  0.620          H  
ATOM   1564  HG  SER A 100     -15.553  -0.048  -8.518  1.00  0.620          H  
ATOM   1565  N   TRP A 101     -16.612  -3.517  -7.566  1.00  0.220          N  
ATOM   1566  CA  TRP A 101     -16.049  -4.259  -6.454  1.00  0.220          C  
ATOM   1567  C   TRP A 101     -16.880  -5.437  -5.955  1.00  0.210          C  
ATOM   1568  O   TRP A 101     -16.510  -6.038  -4.949  1.00  0.230          O  
ATOM   1569  CB  TRP A 101     -15.768  -3.324  -5.270  1.00  0.310          C  
ATOM   1570  CG  TRP A 101     -14.919  -2.157  -5.614  1.00  0.310          C  
ATOM   1571  CD1 TRP A 101     -15.339  -0.868  -5.685  1.00  0.310          C  
ATOM   1572  CD2 TRP A 101     -13.515  -2.139  -5.940  1.00  0.310          C  
ATOM   1573  NE1 TRP A 101     -14.304  -0.054  -6.045  1.00  0.310          N  
ATOM   1574  CE2 TRP A 101     -13.179  -0.809  -6.203  1.00  0.310          C  
ATOM   1575  CE3 TRP A 101     -12.532  -3.121  -6.031  1.00  0.310          C  
ATOM   1576  CZ2 TRP A 101     -11.909  -0.438  -6.545  1.00  0.310          C  
ATOM   1577  CZ3 TRP A 101     -11.260  -2.740  -6.378  1.00  0.310          C  
ATOM   1578  CH2 TRP A 101     -10.964  -1.433  -6.623  1.00  0.310          C  
ATOM   1579  H   TRP A 101     -16.087  -3.573  -8.442  1.00  0.260          H  
ATOM   1580  HA  TRP A 101     -15.094  -4.658  -6.792  1.00  0.260          H  
ATOM   1581 1HB  TRP A 101     -16.681  -2.948  -4.878  1.00  0.370          H  
ATOM   1582 2HB  TRP A 101     -15.277  -3.880  -4.474  1.00  0.370          H  
ATOM   1583  HD1 TRP A 101     -16.360  -0.535  -5.499  1.00  0.370          H  
ATOM   1584  HE1 TRP A 101     -14.366   0.940  -6.174  1.00  0.370          H  
ATOM   1585  HE3 TRP A 101     -12.762  -4.167  -5.833  1.00  0.370          H  
ATOM   1586  HZ2 TRP A 101     -11.636   0.598  -6.746  1.00  0.370          H  
ATOM   1587  HZ3 TRP A 101     -10.497  -3.508  -6.450  1.00  0.370          H  
ATOM   1588  HH2 TRP A 101      -9.948  -1.163  -6.887  1.00  0.370          H  
ATOM   1589  N   THR A 102     -17.935  -5.849  -6.660  1.00  0.200          N  
ATOM   1590  CA  THR A 102     -18.601  -7.054  -6.177  1.00  0.190          C  
ATOM   1591  C   THR A 102     -17.968  -8.305  -6.785  1.00  0.200          C  
ATOM   1592  O   THR A 102     -17.010  -8.236  -7.572  1.00  0.200          O  
ATOM   1593  CB  THR A 102     -20.120  -7.074  -6.402  1.00  0.270          C  
ATOM   1594  OG1 THR A 102     -20.661  -8.174  -5.645  1.00  0.270          O  
ATOM   1595  CG2 THR A 102     -20.454  -7.276  -7.855  1.00  0.270          C  
ATOM   1596  H   THR A 102     -18.285  -5.325  -7.471  1.00  0.240          H  
ATOM   1597  HA  THR A 102     -18.466  -7.112  -5.095  1.00  0.230          H  
ATOM   1598  HB  THR A 102     -20.557  -6.136  -6.050  1.00  0.320          H  
ATOM   1599  HG1 THR A 102     -20.735  -7.932  -4.677  1.00  0.320          H  
ATOM   1600 1HG2 THR A 102     -21.529  -7.305  -7.970  1.00  0.320          H  
ATOM   1601 2HG2 THR A 102     -20.056  -6.473  -8.433  1.00  0.320          H  
ATOM   1602 3HG2 THR A 102     -20.038  -8.204  -8.210  1.00  0.320          H  
ATOM   1603  N   THR A 103     -18.504  -9.458  -6.398  1.00  0.220          N  
ATOM   1604  CA  THR A 103     -17.968 -10.751  -6.812  1.00  0.280          C  
ATOM   1605  C   THR A 103     -19.026 -11.647  -7.427  1.00  0.270          C  
ATOM   1606  O   THR A 103     -20.133 -11.792  -6.896  1.00  0.260          O  
ATOM   1607  CB  THR A 103     -17.305 -11.496  -5.615  1.00  0.370          C  
ATOM   1608  OG1 THR A 103     -16.240 -10.701  -5.087  1.00  0.370          O  
ATOM   1609  CG2 THR A 103     -16.722 -12.863  -6.064  1.00  0.370          C  
ATOM   1610  H   THR A 103     -19.336  -9.410  -5.814  1.00  0.260          H  
ATOM   1611  HA  THR A 103     -17.203 -10.577  -7.567  1.00  0.340          H  
ATOM   1612  HB  THR A 103     -18.044 -11.657  -4.831  1.00  0.440          H  
ATOM   1613  HG1 THR A 103     -16.618  -9.923  -4.650  1.00  0.440          H  
ATOM   1614 1HG2 THR A 103     -16.255 -13.350  -5.211  1.00  0.440          H  
ATOM   1615 2HG2 THR A 103     -17.503 -13.510  -6.448  1.00  0.440          H  
ATOM   1616 3HG2 THR A 103     -15.971 -12.703  -6.843  1.00  0.440          H  
ATOM   1617  N   HIS A 104     -18.650 -12.288  -8.521  1.00  0.300          N  
ATOM   1618  CA  HIS A 104     -19.515 -13.247  -9.182  1.00  0.300          C  
ATOM   1619  C   HIS A 104     -18.795 -14.551  -9.418  1.00  0.310          C  
ATOM   1620  O   HIS A 104     -17.603 -14.581  -9.712  1.00  0.470          O  
ATOM   1621  CB  HIS A 104     -19.962 -12.734 -10.536  1.00  0.420          C  
ATOM   1622  CG  HIS A 104     -20.817 -11.595 -10.521  1.00  0.420          C  
ATOM   1623  ND1 HIS A 104     -20.351 -10.340 -10.360  1.00  0.420          N  
ATOM   1624  CD2 HIS A 104     -22.131 -11.500 -10.671  1.00  0.420          C  
ATOM   1625  CE1 HIS A 104     -21.337  -9.506 -10.399  1.00  0.420          C  
ATOM   1626  NE2 HIS A 104     -22.461 -10.168 -10.593  1.00  0.420          N  
ATOM   1627  H   HIS A 104     -17.715 -12.088  -8.894  1.00  0.360          H  
ATOM   1628  HA  HIS A 104     -20.395 -13.452  -8.572  1.00  0.360          H  
ATOM   1629 1HB  HIS A 104     -19.079 -12.418 -11.051  1.00  0.500          H  
ATOM   1630 2HB  HIS A 104     -20.430 -13.530 -11.104  1.00  0.500          H  
ATOM   1631  HD1 HIS A 104     -19.397 -10.047 -10.467  1.00  0.500          H  
ATOM   1632  HD2 HIS A 104     -22.870 -12.264 -10.835  1.00  0.500          H  
ATOM   1633  HE1 HIS A 104     -21.130  -8.466 -10.296  1.00  0.500          H  
ATOM   1634  N   TRP A 105     -19.521 -15.639  -9.320  1.00  0.230          N  
ATOM   1635  CA  TRP A 105     -18.942 -16.933  -9.624  1.00  0.200          C  
ATOM   1636  C   TRP A 105     -19.569 -17.539 -10.840  1.00  0.240          C  
ATOM   1637  O   TRP A 105     -20.776 -17.745 -10.912  1.00  0.350          O  
ATOM   1638  CB  TRP A 105     -19.025 -17.859  -8.426  1.00  0.290          C  
ATOM   1639  CG  TRP A 105     -17.993 -17.565  -7.402  1.00  0.290          C  
ATOM   1640  CD1 TRP A 105     -17.964 -16.578  -6.464  1.00  0.290          C  
ATOM   1641  CD2 TRP A 105     -16.800 -18.346  -7.202  1.00  0.290          C  
ATOM   1642  NE1 TRP A 105     -16.824 -16.693  -5.706  1.00  0.290          N  
ATOM   1643  CE2 TRP A 105     -16.112 -17.774  -6.139  1.00  0.290          C  
ATOM   1644  CE3 TRP A 105     -16.273 -19.480  -7.832  1.00  0.290          C  
ATOM   1645  CZ2 TRP A 105     -14.921 -18.291  -5.682  1.00  0.290          C  
ATOM   1646  CZ3 TRP A 105     -15.080 -19.997  -7.378  1.00  0.290          C  
ATOM   1647  CH2 TRP A 105     -14.422 -19.415  -6.327  1.00  0.290          C  
ATOM   1648  H   TRP A 105     -20.506 -15.553  -9.053  1.00  0.280          H  
ATOM   1649  HA  TRP A 105     -17.883 -16.798  -9.841  1.00  0.240          H  
ATOM   1650 1HB  TRP A 105     -19.997 -17.779  -7.971  1.00  0.350          H  
ATOM   1651 2HB  TRP A 105     -18.901 -18.881  -8.750  1.00  0.350          H  
ATOM   1652  HD1 TRP A 105     -18.720 -15.809  -6.340  1.00  0.350          H  
ATOM   1653  HE1 TRP A 105     -16.518 -16.092  -4.944  1.00  0.350          H  
ATOM   1654  HE3 TRP A 105     -16.796 -19.937  -8.663  1.00  0.350          H  
ATOM   1655  HZ2 TRP A 105     -14.374 -17.841  -4.846  1.00  0.350          H  
ATOM   1656  HZ3 TRP A 105     -14.675 -20.876  -7.873  1.00  0.350          H  
ATOM   1657  HH2 TRP A 105     -13.480 -19.838  -5.986  1.00  0.350          H  
ATOM   1658  N   PHE A 106     -18.726 -17.860 -11.785  1.00  0.300          N  
ATOM   1659  CA  PHE A 106     -19.144 -18.401 -13.048  1.00  0.390          C  
ATOM   1660  C   PHE A 106     -18.888 -19.893 -13.119  1.00  0.470          C  
ATOM   1661  O   PHE A 106     -17.754 -20.361 -13.061  1.00  0.670          O  
ATOM   1662  CB  PHE A 106     -18.386 -17.639 -14.151  1.00  0.510          C  
ATOM   1663  CG  PHE A 106     -18.798 -16.153 -14.325  1.00  0.510          C  
ATOM   1664  CD1 PHE A 106     -18.469 -15.201 -13.397  1.00  0.510          C  
ATOM   1665  CD2 PHE A 106     -19.461 -15.695 -15.460  1.00  0.510          C  
ATOM   1666  CE1 PHE A 106     -18.837 -13.909 -13.608  1.00  0.510          C  
ATOM   1667  CE2 PHE A 106     -19.797 -14.415 -15.636  1.00  0.510          C  
ATOM   1668  CZ  PHE A 106     -19.495 -13.527 -14.709  1.00  0.510          C  
ATOM   1669  H   PHE A 106     -17.737 -17.654 -11.632  1.00  0.360          H  
ATOM   1670  HA  PHE A 106     -20.213 -18.238 -13.166  1.00  0.470          H  
ATOM   1671 1HB  PHE A 106     -17.359 -17.638 -13.885  1.00  0.610          H  
ATOM   1672 2HB  PHE A 106     -18.475 -18.152 -15.098  1.00  0.610          H  
ATOM   1673  HD1 PHE A 106     -17.917 -15.466 -12.490  1.00  0.610          H  
ATOM   1674  HD2 PHE A 106     -19.704 -16.357 -16.227  1.00  0.610          H  
ATOM   1675  HE1 PHE A 106     -18.589 -13.172 -12.907  1.00  0.610          H  
ATOM   1676  HE2 PHE A 106     -20.313 -14.107 -16.538  1.00  0.610          H  
ATOM   1677  HZ  PHE A 106     -19.759 -12.489 -14.843  1.00  0.610          H  
ATOM   1678  N   ARG A 107     -19.952 -20.651 -13.196  1.00  0.360          N  
ATOM   1679  CA  ARG A 107     -19.884 -22.089 -13.296  1.00  0.360          C  
ATOM   1680  C   ARG A 107     -19.944 -22.434 -14.756  1.00  0.360          C  
ATOM   1681  O   ARG A 107     -20.957 -22.192 -15.421  1.00  0.350          O  
ATOM   1682  CB  ARG A 107     -21.042 -22.735 -12.582  1.00  0.500          C  
ATOM   1683  CG  ARG A 107     -21.107 -24.204 -12.716  1.00  0.500          C  
ATOM   1684  CD  ARG A 107     -22.328 -24.717 -12.139  1.00  0.500          C  
ATOM   1685  NE  ARG A 107     -22.475 -26.120 -12.421  1.00  0.500          N  
ATOM   1686  CZ  ARG A 107     -23.037 -26.620 -13.557  1.00  0.500          C  
ATOM   1687  NH1 ARG A 107     -23.468 -25.798 -14.505  1.00  0.500          N  
ATOM   1688  NH2 ARG A 107     -23.136 -27.928 -13.711  1.00  0.500          N  
ATOM   1689  H   ARG A 107     -20.864 -20.203 -13.220  1.00  0.430          H  
ATOM   1690  HA  ARG A 107     -18.942 -22.450 -12.878  1.00  0.430          H  
ATOM   1691 1HB  ARG A 107     -20.955 -22.532 -11.525  1.00  0.600          H  
ATOM   1692 2HB  ARG A 107     -21.971 -22.301 -12.922  1.00  0.600          H  
ATOM   1693 1HG  ARG A 107     -21.073 -24.492 -13.764  1.00  0.600          H  
ATOM   1694 2HG  ARG A 107     -20.269 -24.653 -12.195  1.00  0.600          H  
ATOM   1695 1HD  ARG A 107     -22.291 -24.585 -11.054  1.00  0.600          H  
ATOM   1696 2HD  ARG A 107     -23.184 -24.183 -12.530  1.00  0.600          H  
ATOM   1697  HE  ARG A 107     -22.140 -26.774 -11.729  1.00  0.600          H  
ATOM   1698 1HH1 ARG A 107     -23.370 -24.803 -14.391  1.00  0.600          H  
ATOM   1699 2HH1 ARG A 107     -23.883 -26.149 -15.386  1.00  0.600          H  
ATOM   1700 1HH2 ARG A 107     -22.779 -28.540 -12.994  1.00  0.600          H  
ATOM   1701 2HH2 ARG A 107     -23.550 -28.318 -14.548  1.00  0.600          H  
ATOM   1702  N   VAL A 108     -18.870 -22.988 -15.278  1.00  0.360          N  
ATOM   1703  CA  VAL A 108     -18.833 -23.248 -16.692  1.00  0.390          C  
ATOM   1704  C   VAL A 108     -18.700 -24.721 -17.002  1.00  0.340          C  
ATOM   1705  O   VAL A 108     -17.794 -25.388 -16.508  1.00  0.310          O  
ATOM   1706  CB  VAL A 108     -17.675 -22.466 -17.336  1.00  0.530          C  
ATOM   1707  CG1 VAL A 108     -17.613 -22.763 -18.791  1.00  0.530          C  
ATOM   1708  CG2 VAL A 108     -17.860 -20.984 -17.116  1.00  0.530          C  
ATOM   1709  H   VAL A 108     -18.055 -23.191 -14.690  1.00  0.430          H  
ATOM   1710  HA  VAL A 108     -19.749 -22.884 -17.122  1.00  0.470          H  
ATOM   1711  HB  VAL A 108     -16.769 -22.771 -16.896  1.00  0.640          H  
ATOM   1712 1HG1 VAL A 108     -16.796 -22.221 -19.227  1.00  0.640          H  
ATOM   1713 2HG1 VAL A 108     -17.459 -23.822 -18.947  1.00  0.640          H  
ATOM   1714 3HG1 VAL A 108     -18.552 -22.457 -19.247  1.00  0.640          H  
ATOM   1715 1HG2 VAL A 108     -17.034 -20.444 -17.569  1.00  0.640          H  
ATOM   1716 2HG2 VAL A 108     -18.787 -20.700 -17.584  1.00  0.640          H  
ATOM   1717 3HG2 VAL A 108     -17.894 -20.759 -16.049  1.00  0.640          H  
ATOM   1718  N   VAL A 109     -19.601 -25.242 -17.822  1.00  0.370          N  
ATOM   1719  CA  VAL A 109     -19.484 -26.651 -18.178  1.00  0.370          C  
ATOM   1720  C   VAL A 109     -19.037 -26.735 -19.608  1.00  0.320          C  
ATOM   1721  O   VAL A 109     -19.658 -26.170 -20.516  1.00  0.340          O  
ATOM   1722  CB  VAL A 109     -20.776 -27.457 -17.980  1.00  0.520          C  
ATOM   1723  CG1 VAL A 109     -20.543 -28.943 -18.387  1.00  0.520          C  
ATOM   1724  CG2 VAL A 109     -21.204 -27.325 -16.556  1.00  0.520          C  
ATOM   1725  H   VAL A 109     -20.330 -24.624 -18.193  1.00  0.440          H  
ATOM   1726  HA  VAL A 109     -18.720 -27.115 -17.561  1.00  0.440          H  
ATOM   1727  HB  VAL A 109     -21.535 -27.089 -18.621  1.00  0.620          H  
ATOM   1728 1HG1 VAL A 109     -21.466 -29.512 -18.249  1.00  0.620          H  
ATOM   1729 2HG1 VAL A 109     -20.244 -29.013 -19.434  1.00  0.620          H  
ATOM   1730 3HG1 VAL A 109     -19.758 -29.372 -17.758  1.00  0.620          H  
ATOM   1731 1HG2 VAL A 109     -22.120 -27.885 -16.410  1.00  0.620          H  
ATOM   1732 2HG2 VAL A 109     -20.426 -27.713 -15.907  1.00  0.620          H  
ATOM   1733 3HG2 VAL A 109     -21.375 -26.277 -16.329  1.00  0.620          H  
ATOM   1734  N   LEU A 110     -17.924 -27.414 -19.808  1.00  0.340          N  
ATOM   1735  CA  LEU A 110     -17.363 -27.507 -21.135  1.00  0.420          C  
ATOM   1736  C   LEU A 110     -17.569 -28.871 -21.777  1.00  0.400          C  
ATOM   1737  O   LEU A 110     -17.221 -29.920 -21.212  1.00  0.400          O  
ATOM   1738  CB  LEU A 110     -15.841 -27.208 -21.089  1.00  0.560          C  
ATOM   1739  CG  LEU A 110     -15.390 -25.824 -20.453  1.00  0.560          C  
ATOM   1740  CD1 LEU A 110     -13.846 -25.702 -20.459  1.00  0.560          C  
ATOM   1741  CD2 LEU A 110     -15.984 -24.686 -21.214  1.00  0.560          C  
ATOM   1742  H   LEU A 110     -17.477 -27.869 -19.006  1.00  0.410          H  
ATOM   1743  HA  LEU A 110     -17.856 -26.779 -21.777  1.00  0.500          H  
ATOM   1744 1HB  LEU A 110     -15.371 -27.996 -20.519  1.00  0.670          H  
ATOM   1745 2HB  LEU A 110     -15.452 -27.252 -22.105  1.00  0.670          H  
ATOM   1746  HG  LEU A 110     -15.732 -25.780 -19.415  1.00  0.670          H  
ATOM   1747 1HD1 LEU A 110     -13.558 -24.752 -20.008  1.00  0.670          H  
ATOM   1748 2HD1 LEU A 110     -13.411 -26.506 -19.891  1.00  0.670          H  
ATOM   1749 3HD1 LEU A 110     -13.477 -25.739 -21.483  1.00  0.670          H  
ATOM   1750 1HD2 LEU A 110     -15.668 -23.761 -20.751  1.00  0.670          H  
ATOM   1751 2HD2 LEU A 110     -15.643 -24.706 -22.235  1.00  0.670          H  
ATOM   1752 3HD2 LEU A 110     -17.064 -24.749 -21.191  1.00  0.670          H  
ATOM   1753  N   THR A 111     -18.121 -28.838 -22.990  1.00  0.470          N  
ATOM   1754  CA  THR A 111     -18.295 -30.009 -23.836  1.00  0.500          C  
ATOM   1755  C   THR A 111     -17.341 -29.860 -24.998  1.00  0.530          C  
ATOM   1756  O   THR A 111     -17.475 -28.935 -25.812  1.00  0.740          O  
ATOM   1757  CB  THR A 111     -19.737 -30.142 -24.371  1.00  0.690          C  
ATOM   1758  OG1 THR A 111     -20.639 -30.296 -23.283  1.00  0.690          O  
ATOM   1759  CG2 THR A 111     -19.858 -31.336 -25.316  1.00  0.690          C  
ATOM   1760  H   THR A 111     -18.460 -27.940 -23.353  1.00  0.560          H  
ATOM   1761  HA  THR A 111     -18.031 -30.908 -23.278  1.00  0.600          H  
ATOM   1762  HB  THR A 111     -20.001 -29.238 -24.906  1.00  0.830          H  
ATOM   1763  HG1 THR A 111     -20.651 -29.491 -22.762  1.00  0.830          H  
ATOM   1764 1HG2 THR A 111     -20.885 -31.399 -25.677  1.00  0.830          H  
ATOM   1765 2HG2 THR A 111     -19.187 -31.217 -26.169  1.00  0.830          H  
ATOM   1766 3HG2 THR A 111     -19.605 -32.250 -24.779  1.00  0.830          H  
ATOM   1767  N   VAL A 112     -16.428 -30.814 -25.102  1.00  0.470          N  
ATOM   1768  CA  VAL A 112     -15.376 -30.799 -26.100  1.00  0.520          C  
ATOM   1769  C   VAL A 112     -15.652 -31.889 -27.168  1.00  0.480          C  
ATOM   1770  O   VAL A 112     -15.742 -33.066 -26.826  1.00  0.500          O  
ATOM   1771  CB  VAL A 112     -14.002 -30.955 -25.375  1.00  0.710          C  
ATOM   1772  CG1 VAL A 112     -13.783 -29.712 -24.468  1.00  0.710          C  
ATOM   1773  CG2 VAL A 112     -13.940 -32.229 -24.515  1.00  0.710          C  
ATOM   1774  H   VAL A 112     -16.459 -31.554 -24.413  1.00  0.560          H  
ATOM   1775  HA  VAL A 112     -15.333 -29.808 -26.525  1.00  0.620          H  
ATOM   1776  HB  VAL A 112     -13.209 -30.981 -26.104  1.00  0.850          H  
ATOM   1777 1HG1 VAL A 112     -12.820 -29.788 -23.965  1.00  0.850          H  
ATOM   1778 2HG1 VAL A 112     -13.801 -28.814 -25.079  1.00  0.850          H  
ATOM   1779 3HG1 VAL A 112     -14.572 -29.654 -23.718  1.00  0.850          H  
ATOM   1780 1HG2 VAL A 112     -12.967 -32.281 -24.027  1.00  0.850          H  
ATOM   1781 2HG2 VAL A 112     -14.714 -32.211 -23.754  1.00  0.850          H  
ATOM   1782 3HG2 VAL A 112     -14.065 -33.113 -25.129  1.00  0.850          H  
ATOM   1783  N   PRO A 113     -15.910 -31.509 -28.434  1.00  0.530          N  
ATOM   1784  CA  PRO A 113     -16.232 -32.367 -29.570  1.00  0.520          C  
ATOM   1785  C   PRO A 113     -15.163 -33.376 -29.907  1.00  0.400          C  
ATOM   1786  O   PRO A 113     -13.978 -33.105 -29.737  1.00  0.480          O  
ATOM   1787  CB  PRO A 113     -16.369 -31.365 -30.688  1.00  0.780          C  
ATOM   1788  CG  PRO A 113     -16.720 -30.122 -30.008  1.00  0.780          C  
ATOM   1789  CD  PRO A 113     -16.007 -30.092 -28.757  1.00  0.780          C  
ATOM   1790  HA  PRO A 113     -17.190 -32.874 -29.385  1.00  0.620          H  
ATOM   1791 1HB  PRO A 113     -15.433 -31.296 -31.212  1.00  0.940          H  
ATOM   1792 2HB  PRO A 113     -17.128 -31.704 -31.413  1.00  0.940          H  
ATOM   1793 1HG  PRO A 113     -16.559 -29.236 -30.650  1.00  0.940          H  
ATOM   1794 2HG  PRO A 113     -17.756 -30.192 -29.756  1.00  0.940          H  
ATOM   1795 1HD  PRO A 113     -15.047 -29.615 -28.872  1.00  0.940          H  
ATOM   1796 2HD  PRO A 113     -16.681 -29.556 -28.079  1.00  0.940          H  
ATOM   1797  N   GLU A 114     -15.598 -34.518 -30.423  1.00  0.420          N  
ATOM   1798  CA  GLU A 114     -14.737 -35.625 -30.816  1.00  0.540          C  
ATOM   1799  C   GLU A 114     -13.595 -35.312 -31.789  1.00  0.640          C  
ATOM   1800  O   GLU A 114     -12.644 -36.088 -31.881  1.00  0.860          O  
ATOM   1801  CB  GLU A 114     -15.610 -36.735 -31.414  1.00  0.710          C  
ATOM   1802  CG  GLU A 114     -16.370 -36.337 -32.696  1.00  0.710          C  
ATOM   1803  CD  GLU A 114     -17.682 -35.638 -32.419  1.00  0.710          C  
ATOM   1804  OE1 GLU A 114     -17.950 -35.341 -31.269  1.00  0.710          O  
ATOM   1805  OE2 GLU A 114     -18.404 -35.386 -33.346  1.00  0.710          O  
ATOM   1806  H   GLU A 114     -16.607 -34.649 -30.533  1.00  0.500          H  
ATOM   1807  HA  GLU A 114     -14.285 -36.015 -29.903  1.00  0.650          H  
ATOM   1808 1HB  GLU A 114     -14.982 -37.594 -31.655  1.00  0.850          H  
ATOM   1809 2HB  GLU A 114     -16.339 -37.064 -30.674  1.00  0.850          H  
ATOM   1810 1HG  GLU A 114     -15.754 -35.693 -33.315  1.00  0.850          H  
ATOM   1811 2HG  GLU A 114     -16.570 -37.243 -33.267  1.00  0.850          H  
ATOM   1812  N   HIS A 115     -13.607 -34.171 -32.480  1.00  0.630          N  
ATOM   1813  CA  HIS A 115     -12.500 -33.926 -33.393  1.00  0.840          C  
ATOM   1814  C   HIS A 115     -11.261 -33.535 -32.607  1.00  0.860          C  
ATOM   1815  O   HIS A 115     -10.141 -33.556 -33.135  1.00  1.070          O  
ATOM   1816  CB  HIS A 115     -12.788 -32.855 -34.452  1.00  1.090          C  
ATOM   1817  CG  HIS A 115     -12.871 -31.469 -33.951  1.00  1.090          C  
ATOM   1818  ND1 HIS A 115     -13.967 -30.976 -33.304  1.00  1.090          N  
ATOM   1819  CD2 HIS A 115     -11.971 -30.461 -34.004  1.00  1.090          C  
ATOM   1820  CE1 HIS A 115     -13.738 -29.709 -32.969  1.00  1.090          C  
ATOM   1821  NE2 HIS A 115     -12.533 -29.381 -33.394  1.00  1.090          N  
ATOM   1822  H   HIS A 115     -14.368 -33.508 -32.391  1.00  0.760          H  
ATOM   1823  HA  HIS A 115     -12.267 -34.845 -33.929  1.00  1.010          H  
ATOM   1824 1HB  HIS A 115     -12.011 -32.889 -35.215  1.00  1.310          H  
ATOM   1825 2HB  HIS A 115     -13.731 -33.088 -34.940  1.00  1.310          H  
ATOM   1826  HD2 HIS A 115     -10.976 -30.500 -34.453  1.00  1.310          H  
ATOM   1827  HE1 HIS A 115     -14.429 -29.050 -32.436  1.00  1.310          H  
ATOM   1828  HE2 HIS A 115     -12.071 -28.486 -33.293  1.00  1.310          H  
ATOM   1829  N   LEU A 116     -11.443 -33.256 -31.317  1.00  0.730          N  
ATOM   1830  CA  LEU A 116     -10.381 -32.802 -30.456  1.00  0.820          C  
ATOM   1831  C   LEU A 116      -9.518 -33.938 -29.929  1.00  1.040          C  
ATOM   1832  O   LEU A 116      -8.726 -33.753 -29.007  1.00  1.370          O  
ATOM   1833  CB  LEU A 116     -10.966 -31.927 -29.349  1.00  1.110          C  
ATOM   1834  CG  LEU A 116     -11.663 -30.601 -29.864  1.00  1.110          C  
ATOM   1835  CD1 LEU A 116     -12.307 -29.922 -28.715  1.00  1.110          C  
ATOM   1836  CD2 LEU A 116     -10.633 -29.657 -30.549  1.00  1.110          C  
ATOM   1837  H   LEU A 116     -12.384 -33.313 -30.916  1.00  0.880          H  
ATOM   1838  HA  LEU A 116      -9.710 -32.190 -31.049  1.00  0.980          H  
ATOM   1839 1HB  LEU A 116     -11.705 -32.508 -28.799  1.00  1.330          H  
ATOM   1840 2HB  LEU A 116     -10.163 -31.645 -28.667  1.00  1.330          H  
ATOM   1841  HG  LEU A 116     -12.449 -30.857 -30.576  1.00  1.330          H  
ATOM   1842 1HD1 LEU A 116     -12.805 -29.020 -29.059  1.00  1.330          H  
ATOM   1843 2HD1 LEU A 116     -13.024 -30.605 -28.292  1.00  1.330          H  
ATOM   1844 3HD1 LEU A 116     -11.573 -29.672 -27.992  1.00  1.330          H  
ATOM   1845 1HD2 LEU A 116     -11.142 -28.751 -30.877  1.00  1.330          H  
ATOM   1846 2HD2 LEU A 116      -9.849 -29.399 -29.855  1.00  1.330          H  
ATOM   1847 3HD2 LEU A 116     -10.189 -30.132 -31.414  1.00  1.330          H  
ATOM   1848  N   GLN A 117      -9.649 -35.135 -30.530  1.00  1.050          N  
ATOM   1849  CA  GLN A 117      -8.664 -36.175 -30.256  1.00  1.300          C  
ATOM   1850  C   GLN A 117      -7.319 -35.643 -30.816  1.00  1.350          C  
ATOM   1851  O   GLN A 117      -6.231 -35.953 -30.313  1.00  2.110          O  
ATOM   1852  CB  GLN A 117      -9.053 -37.514 -30.882  1.00  1.720          C  
ATOM   1853  CG  GLN A 117     -10.257 -38.158 -30.215  1.00  1.720          C  
ATOM   1854  CD  GLN A 117     -10.649 -39.490 -30.819  1.00  1.720          C  
ATOM   1855  OE1 GLN A 117     -10.457 -39.751 -32.018  1.00  1.720          O  
ATOM   1856  NE2 GLN A 117     -11.196 -40.353 -29.977  1.00  1.720          N  
ATOM   1857  H   GLN A 117     -10.423 -35.310 -31.181  1.00  1.260          H  
ATOM   1858  HA  GLN A 117      -8.566 -36.305 -29.179  1.00  1.560          H  
ATOM   1859 1HB  GLN A 117      -9.286 -37.367 -31.937  1.00  2.060          H  
ATOM   1860 2HB  GLN A 117      -8.215 -38.207 -30.819  1.00  2.060          H  
ATOM   1861 1HG  GLN A 117     -10.028 -38.324 -29.161  1.00  2.060          H  
ATOM   1862 2HG  GLN A 117     -11.109 -37.484 -30.299  1.00  2.060          H  
ATOM   1863 1HE2 GLN A 117     -11.481 -41.255 -30.285  1.00  2.060          H  
ATOM   1864 2HE2 GLN A 117     -11.321 -40.087 -28.982  1.00  2.060          H  
ATOM   1865  N   ASN A 118      -7.427 -34.859 -31.894  1.00  0.760          N  
ATOM   1866  CA  ASN A 118      -6.349 -34.164 -32.570  1.00  0.730          C  
ATOM   1867  C   ASN A 118      -6.312 -32.795 -31.903  1.00  0.790          C  
ATOM   1868  O   ASN A 118      -7.062 -32.559 -30.967  1.00  1.500          O  
ATOM   1869  CB  ASN A 118      -6.630 -34.075 -34.065  1.00  1.030          C  
ATOM   1870  CG  ASN A 118      -5.407 -33.815 -34.918  1.00  1.030          C  
ATOM   1871  OD1 ASN A 118      -4.459 -33.128 -34.496  1.00  1.030          O  
ATOM   1872  ND2 ASN A 118      -5.415 -34.350 -36.113  1.00  1.030          N  
ATOM   1873  H   ASN A 118      -8.362 -34.662 -32.266  1.00  0.910          H  
ATOM   1874  HA  ASN A 118      -5.401 -34.669 -32.387  1.00  0.880          H  
ATOM   1875 1HB  ASN A 118      -7.090 -35.006 -34.394  1.00  1.240          H  
ATOM   1876 2HB  ASN A 118      -7.357 -33.280 -34.240  1.00  1.240          H  
ATOM   1877 1HD2 ASN A 118      -4.637 -34.216 -36.729  1.00  1.240          H  
ATOM   1878 2HD2 ASN A 118      -6.199 -34.896 -36.413  1.00  1.240          H  
ATOM   1879  N   LYS A 119      -5.430 -31.903 -32.308  1.00  0.670          N  
ATOM   1880  CA  LYS A 119      -5.436 -30.573 -31.694  1.00  0.670          C  
ATOM   1881  C   LYS A 119      -5.232 -30.635 -30.190  1.00  0.640          C  
ATOM   1882  O   LYS A 119      -6.056 -30.162 -29.416  1.00  0.930          O  
ATOM   1883  CB  LYS A 119      -6.761 -29.838 -31.936  1.00  0.940          C  
ATOM   1884  CG  LYS A 119      -7.239 -29.738 -33.370  1.00  0.940          C  
ATOM   1885  CD  LYS A 119      -6.354 -28.861 -34.231  1.00  0.940          C  
ATOM   1886  CE  LYS A 119      -6.946 -28.760 -35.617  1.00  0.940          C  
ATOM   1887  NZ  LYS A 119      -6.155 -27.894 -36.531  1.00  0.940          N  
ATOM   1888  H   LYS A 119      -4.794 -32.145 -33.060  1.00  0.800          H  
ATOM   1889  HA  LYS A 119      -4.615 -29.992 -32.115  1.00  0.800          H  
ATOM   1890 1HB  LYS A 119      -7.563 -30.271 -31.344  1.00  1.130          H  
ATOM   1891 2HB  LYS A 119      -6.629 -28.837 -31.579  1.00  1.130          H  
ATOM   1892 1HG  LYS A 119      -7.291 -30.733 -33.809  1.00  1.130          H  
ATOM   1893 2HG  LYS A 119      -8.248 -29.318 -33.371  1.00  1.130          H  
ATOM   1894 1HD  LYS A 119      -6.276 -27.861 -33.793  1.00  1.130          H  
ATOM   1895 2HD  LYS A 119      -5.359 -29.295 -34.304  1.00  1.130          H  
ATOM   1896 1HE  LYS A 119      -7.004 -29.759 -36.044  1.00  1.130          H  
ATOM   1897 2HE  LYS A 119      -7.944 -28.361 -35.532  1.00  1.130          H  
ATOM   1898 1HZ  LYS A 119      -6.615 -27.870 -37.436  1.00  1.130          H  
ATOM   1899 2HZ  LYS A 119      -6.109 -26.956 -36.156  1.00  1.130          H  
ATOM   1900 3HZ  LYS A 119      -5.221 -28.260 -36.637  1.00  1.130          H  
ATOM   1901  N   ARG A 120      -4.106 -31.185 -29.775  1.00  0.770          N  
ATOM   1902  CA  ARG A 120      -3.801 -31.355 -28.360  1.00  0.930          C  
ATOM   1903  C   ARG A 120      -3.912 -30.061 -27.537  1.00  0.660          C  
ATOM   1904  O   ARG A 120      -4.352 -30.079 -26.382  1.00  0.750          O  
ATOM   1905  CB  ARG A 120      -2.391 -31.925 -28.237  1.00  1.240          C  
ATOM   1906  CG  ARG A 120      -1.832 -32.146 -26.832  1.00  1.240          C  
ATOM   1907  CD  ARG A 120      -2.539 -33.213 -26.076  1.00  1.240          C  
ATOM   1908  NE  ARG A 120      -1.926 -33.409 -24.772  1.00  1.240          N  
ATOM   1909  CZ  ARG A 120      -0.880 -34.238 -24.506  1.00  1.240          C  
ATOM   1910  NH1 ARG A 120      -0.330 -34.970 -25.466  1.00  1.240          N  
ATOM   1911  NH2 ARG A 120      -0.400 -34.313 -23.277  1.00  1.240          N  
ATOM   1912  H   ARG A 120      -3.473 -31.545 -30.472  1.00  0.920          H  
ATOM   1913  HA  ARG A 120      -4.512 -32.079 -27.959  1.00  1.120          H  
ATOM   1914 1HB  ARG A 120      -2.356 -32.886 -28.747  1.00  1.490          H  
ATOM   1915 2HB  ARG A 120      -1.696 -31.264 -28.752  1.00  1.490          H  
ATOM   1916 1HG  ARG A 120      -0.785 -32.427 -26.910  1.00  1.490          H  
ATOM   1917 2HG  ARG A 120      -1.907 -31.225 -26.251  1.00  1.490          H  
ATOM   1918 1HD  ARG A 120      -3.572 -32.906 -25.905  1.00  1.490          H  
ATOM   1919 2HD  ARG A 120      -2.529 -34.150 -26.623  1.00  1.490          H  
ATOM   1920  HE  ARG A 120      -2.319 -32.856 -23.980  1.00  1.490          H  
ATOM   1921 1HH1 ARG A 120      -0.682 -34.922 -26.409  1.00  1.490          H  
ATOM   1922 2HH1 ARG A 120       0.447 -35.579 -25.254  1.00  1.490          H  
ATOM   1923 1HH2 ARG A 120      -0.818 -33.733 -22.523  1.00  1.490          H  
ATOM   1924 2HH2 ARG A 120       0.372 -34.918 -23.064  1.00  1.490          H  
ATOM   1925  N   LEU A 121      -3.512 -28.934 -28.103  1.00  0.560          N  
ATOM   1926  CA  LEU A 121      -3.532 -27.683 -27.358  1.00  0.520          C  
ATOM   1927  C   LEU A 121      -4.908 -27.018 -27.303  1.00  0.500          C  
ATOM   1928  O   LEU A 121      -5.244 -26.142 -28.110  1.00  0.650          O  
ATOM   1929  CB  LEU A 121      -2.487 -26.737 -27.966  1.00  0.740          C  
ATOM   1930  CG  LEU A 121      -2.262 -25.357 -27.305  1.00  0.740          C  
ATOM   1931  CD1 LEU A 121      -1.794 -25.470 -25.845  1.00  0.740          C  
ATOM   1932  CD2 LEU A 121      -1.225 -24.621 -28.158  1.00  0.740          C  
ATOM   1933  H   LEU A 121      -3.172 -28.943 -29.053  1.00  0.670          H  
ATOM   1934  HA  LEU A 121      -3.234 -27.911 -26.337  1.00  0.620          H  
ATOM   1935 1HB  LEU A 121      -1.530 -27.254 -27.975  1.00  0.890          H  
ATOM   1936 2HB  LEU A 121      -2.771 -26.550 -29.004  1.00  0.890          H  
ATOM   1937  HG  LEU A 121      -3.195 -24.805 -27.297  1.00  0.890          H  
ATOM   1938 1HD1 LEU A 121      -1.653 -24.462 -25.441  1.00  0.890          H  
ATOM   1939 2HD1 LEU A 121      -2.544 -25.983 -25.248  1.00  0.890          H  
ATOM   1940 3HD1 LEU A 121      -0.856 -26.016 -25.800  1.00  0.890          H  
ATOM   1941 1HD2 LEU A 121      -1.071 -23.637 -27.757  1.00  0.890          H  
ATOM   1942 2HD2 LEU A 121      -0.290 -25.173 -28.151  1.00  0.890          H  
ATOM   1943 3HD2 LEU A 121      -1.586 -24.546 -29.181  1.00  0.890          H  
ATOM   1944  N   LEU A 122      -5.710 -27.453 -26.339  1.00  0.360          N  
ATOM   1945  CA  LEU A 122      -7.059 -26.924 -26.220  1.00  0.360          C  
ATOM   1946  C   LEU A 122      -7.100 -25.898 -25.076  1.00  0.330          C  
ATOM   1947  O   LEU A 122      -6.584 -26.158 -23.979  1.00  0.350          O  
ATOM   1948  CB  LEU A 122      -8.018 -28.096 -26.001  1.00  0.500          C  
ATOM   1949  CG  LEU A 122      -9.505 -27.809 -25.993  1.00  0.500          C  
ATOM   1950  CD1 LEU A 122      -9.923 -27.365 -27.384  1.00  0.500          C  
ATOM   1951  CD2 LEU A 122     -10.236 -29.089 -25.600  1.00  0.500          C  
ATOM   1952  H   LEU A 122      -5.369 -28.208 -25.735  1.00  0.430          H  
ATOM   1953  HA  LEU A 122      -7.307 -26.410 -27.143  1.00  0.430          H  
ATOM   1954 1HB  LEU A 122      -7.830 -28.833 -26.786  1.00  0.600          H  
ATOM   1955 2HB  LEU A 122      -7.770 -28.555 -25.043  1.00  0.600          H  
ATOM   1956  HG  LEU A 122      -9.746 -27.009 -25.297  1.00  0.600          H  
ATOM   1957 1HD1 LEU A 122     -10.966 -27.200 -27.409  1.00  0.600          H  
ATOM   1958 2HD1 LEU A 122      -9.422 -26.460 -27.671  1.00  0.600          H  
ATOM   1959 3HD1 LEU A 122      -9.674 -28.140 -28.078  1.00  0.600          H  
ATOM   1960 1HD2 LEU A 122     -11.301 -28.900 -25.611  1.00  0.600          H  
ATOM   1961 2HD2 LEU A 122      -9.996 -29.880 -26.312  1.00  0.600          H  
ATOM   1962 3HD2 LEU A 122      -9.932 -29.406 -24.607  1.00  0.600          H  
ATOM   1963  N   GLU A 123      -7.689 -24.730 -25.354  1.00  0.330          N  
ATOM   1964  CA  GLU A 123      -7.764 -23.634 -24.393  1.00  0.320          C  
ATOM   1965  C   GLU A 123      -9.184 -23.073 -24.233  1.00  0.290          C  
ATOM   1966  O   GLU A 123     -10.008 -23.147 -25.146  1.00  0.300          O  
ATOM   1967  CB  GLU A 123      -6.822 -22.506 -24.852  1.00  0.450          C  
ATOM   1968  CG  GLU A 123      -5.336 -22.900 -24.928  1.00  0.450          C  
ATOM   1969  CD  GLU A 123      -4.429 -21.787 -25.390  1.00  0.450          C  
ATOM   1970  OE1 GLU A 123      -4.924 -20.761 -25.824  1.00  0.450          O  
ATOM   1971  OE2 GLU A 123      -3.231 -21.964 -25.338  1.00  0.450          O  
ATOM   1972  H   GLU A 123      -8.063 -24.569 -26.295  1.00  0.400          H  
ATOM   1973  HA  GLU A 123      -7.428 -24.002 -23.427  1.00  0.380          H  
ATOM   1974 1HB  GLU A 123      -7.132 -22.162 -25.841  1.00  0.540          H  
ATOM   1975 2HB  GLU A 123      -6.903 -21.666 -24.160  1.00  0.540          H  
ATOM   1976 1HG  GLU A 123      -5.027 -23.232 -23.951  1.00  0.540          H  
ATOM   1977 2HG  GLU A 123      -5.227 -23.740 -25.616  1.00  0.540          H  
ATOM   1978  N   PHE A 124      -9.470 -22.488 -23.073  1.00  0.300          N  
ATOM   1979  CA  PHE A 124     -10.758 -21.823 -22.869  1.00  0.310          C  
ATOM   1980  C   PHE A 124     -10.550 -20.326 -22.729  1.00  0.310          C  
ATOM   1981  O   PHE A 124      -9.873 -19.849 -21.811  1.00  0.320          O  
ATOM   1982  CB  PHE A 124     -11.500 -22.390 -21.669  1.00  0.430          C  
ATOM   1983  CG  PHE A 124     -12.818 -21.791 -21.439  1.00  0.430          C  
ATOM   1984  CD1 PHE A 124     -13.818 -21.904 -22.380  1.00  0.430          C  
ATOM   1985  CD2 PHE A 124     -13.080 -21.124 -20.269  1.00  0.430          C  
ATOM   1986  CE1 PHE A 124     -15.033 -21.354 -22.160  1.00  0.430          C  
ATOM   1987  CE2 PHE A 124     -14.304 -20.586 -20.049  1.00  0.430          C  
ATOM   1988  CZ  PHE A 124     -15.278 -20.698 -20.997  1.00  0.430          C  
ATOM   1989  H   PHE A 124      -8.752 -22.494 -22.340  1.00  0.360          H  
ATOM   1990  HA  PHE A 124     -11.375 -21.983 -23.751  1.00  0.370          H  
ATOM   1991 1HB  PHE A 124     -11.644 -23.446 -21.798  1.00  0.520          H  
ATOM   1992 2HB  PHE A 124     -10.913 -22.233 -20.799  1.00  0.520          H  
ATOM   1993  HD1 PHE A 124     -13.628 -22.435 -23.308  1.00  0.520          H  
ATOM   1994  HD2 PHE A 124     -12.297 -21.034 -19.513  1.00  0.520          H  
ATOM   1995  HE1 PHE A 124     -15.808 -21.445 -22.910  1.00  0.520          H  
ATOM   1996  HE2 PHE A 124     -14.504 -20.068 -19.115  1.00  0.520          H  
ATOM   1997  HZ  PHE A 124     -16.250 -20.271 -20.817  1.00  0.520          H  
ATOM   1998  N   HIS A 125     -11.086 -19.587 -23.689  1.00  0.320          N  
ATOM   1999  CA  HIS A 125     -10.874 -18.158 -23.767  1.00  0.320          C  
ATOM   2000  C   HIS A 125     -11.996 -17.368 -23.121  1.00  0.330          C  
ATOM   2001  O   HIS A 125     -13.147 -17.360 -23.578  1.00  0.340          O  
ATOM   2002  CB  HIS A 125     -10.653 -17.736 -25.221  1.00  0.450          C  
ATOM   2003  CG  HIS A 125      -9.358 -18.285 -25.828  1.00  0.450          C  
ATOM   2004  ND1 HIS A 125      -8.827 -17.783 -26.992  1.00  0.450          N  
ATOM   2005  CD2 HIS A 125      -8.500 -19.267 -25.422  1.00  0.450          C  
ATOM   2006  CE1 HIS A 125      -7.697 -18.430 -27.265  1.00  0.450          C  
ATOM   2007  NE2 HIS A 125      -7.487 -19.325 -26.330  1.00  0.450          N  
ATOM   2008  H   HIS A 125     -11.672 -20.041 -24.388  1.00  0.380          H  
ATOM   2009  HA  HIS A 125      -9.966 -17.911 -23.234  1.00  0.380          H  
ATOM   2010 1HB  HIS A 125     -11.490 -18.090 -25.831  1.00  0.540          H  
ATOM   2011 2HB  HIS A 125     -10.631 -16.650 -25.283  1.00  0.540          H  
ATOM   2012  HD2 HIS A 125      -8.563 -19.891 -24.548  1.00  0.540          H  
ATOM   2013  HE1 HIS A 125      -7.048 -18.250 -28.103  1.00  0.540          H  
ATOM   2014  HE2 HIS A 125      -6.669 -19.975 -26.259  1.00  0.540          H  
ATOM   2015  N   TRP A 126     -11.636 -16.718 -22.017  1.00  0.330          N  
ATOM   2016  CA  TRP A 126     -12.560 -15.965 -21.189  1.00  0.340          C  
ATOM   2017  C   TRP A 126     -12.222 -14.486 -21.271  1.00  0.370          C  
ATOM   2018  O   TRP A 126     -11.254 -14.029 -20.669  1.00  0.440          O  
ATOM   2019  CB  TRP A 126     -12.423 -16.471 -19.772  1.00  0.470          C  
ATOM   2020  CG  TRP A 126     -13.409 -15.979 -18.814  1.00  0.470          C  
ATOM   2021  CD1 TRP A 126     -13.254 -15.009 -17.884  1.00  0.470          C  
ATOM   2022  CD2 TRP A 126     -14.736 -16.476 -18.655  1.00  0.470          C  
ATOM   2023  NE1 TRP A 126     -14.381 -14.893 -17.151  1.00  0.470          N  
ATOM   2024  CE2 TRP A 126     -15.297 -15.789 -17.606  1.00  0.470          C  
ATOM   2025  CE3 TRP A 126     -15.474 -17.447 -19.304  1.00  0.470          C  
ATOM   2026  CZ2 TRP A 126     -16.555 -16.044 -17.180  1.00  0.470          C  
ATOM   2027  CZ3 TRP A 126     -16.750 -17.710 -18.873  1.00  0.470          C  
ATOM   2028  CH2 TRP A 126     -17.273 -17.032 -17.843  1.00  0.470          C  
ATOM   2029  H   TRP A 126     -10.648 -16.772 -21.737  1.00  0.400          H  
ATOM   2030  HA  TRP A 126     -13.574 -16.125 -21.541  1.00  0.410          H  
ATOM   2031 1HB  TRP A 126     -12.476 -17.560 -19.779  1.00  0.570          H  
ATOM   2032 2HB  TRP A 126     -11.436 -16.209 -19.420  1.00  0.570          H  
ATOM   2033  HD1 TRP A 126     -12.345 -14.423 -17.737  1.00  0.570          H  
ATOM   2034  HE1 TRP A 126     -14.517 -14.255 -16.387  1.00  0.570          H  
ATOM   2035  HE3 TRP A 126     -15.046 -17.982 -20.137  1.00  0.570          H  
ATOM   2036  HZ2 TRP A 126     -16.977 -15.500 -16.357  1.00  0.570          H  
ATOM   2037  HZ3 TRP A 126     -17.328 -18.475 -19.380  1.00  0.570          H  
ATOM   2038  HH2 TRP A 126     -18.273 -17.265 -17.539  1.00  0.570          H  
ATOM   2039  N   ASP A 127     -12.986 -13.739 -22.042  1.00  0.390          N  
ATOM   2040  CA  ASP A 127     -12.649 -12.345 -22.296  1.00  0.420          C  
ATOM   2041  C   ASP A 127     -13.659 -11.450 -21.607  1.00  0.370          C  
ATOM   2042  O   ASP A 127     -14.804 -11.320 -22.054  1.00  0.800          O  
ATOM   2043  CB  ASP A 127     -12.574 -12.088 -23.815  1.00  0.580          C  
ATOM   2044  CG  ASP A 127     -12.104 -10.707 -24.222  1.00  0.580          C  
ATOM   2045  OD1 ASP A 127     -12.126  -9.833 -23.412  1.00  0.580          O  
ATOM   2046  OD2 ASP A 127     -11.700 -10.551 -25.353  1.00  0.580          O  
ATOM   2047  H   ASP A 127     -13.820 -14.167 -22.448  1.00  0.470          H  
ATOM   2048  HA  ASP A 127     -11.666 -12.132 -21.871  1.00  0.500          H  
ATOM   2049 1HB  ASP A 127     -11.929 -12.833 -24.280  1.00  0.690          H  
ATOM   2050 2HB  ASP A 127     -13.561 -12.203 -24.227  1.00  0.690          H  
ATOM   2051  N   SER A 128     -13.266 -10.903 -20.479  1.00  0.750          N  
ATOM   2052  CA  SER A 128     -14.143 -10.105 -19.646  1.00  0.670          C  
ATOM   2053  C   SER A 128     -13.271  -9.029 -19.101  1.00  0.560          C  
ATOM   2054  O   SER A 128     -12.173  -9.311 -18.636  1.00  0.520          O  
ATOM   2055  CB  SER A 128     -14.732 -10.903 -18.512  1.00  0.970          C  
ATOM   2056  OG  SER A 128     -15.548 -10.084 -17.729  1.00  0.970          O  
ATOM   2057  H   SER A 128     -12.302 -11.038 -20.181  1.00  0.900          H  
ATOM   2058  HA  SER A 128     -14.932  -9.654 -20.248  1.00  0.800          H  
ATOM   2059 1HB  SER A 128     -15.303 -11.730 -18.900  1.00  1.160          H  
ATOM   2060 2HB  SER A 128     -13.929 -11.315 -17.902  1.00  1.160          H  
ATOM   2061  HG  SER A 128     -15.879 -10.635 -17.022  1.00  1.160          H  
ATOM   2062  N   ASN A 129     -13.735  -7.791 -19.121  1.00  0.570          N  
ATOM   2063  CA  ASN A 129     -12.869  -6.687 -18.680  1.00  0.580          C  
ATOM   2064  C   ASN A 129     -12.749  -6.599 -17.167  1.00  0.490          C  
ATOM   2065  O   ASN A 129     -13.069  -5.577 -16.576  1.00  0.570          O  
ATOM   2066  CB  ASN A 129     -13.385  -5.369 -19.244  1.00  0.810          C  
ATOM   2067  CG  ASN A 129     -14.844  -5.058 -18.832  1.00  0.810          C  
ATOM   2068  OD1 ASN A 129     -15.653  -5.989 -18.636  1.00  0.810          O  
ATOM   2069  ND2 ASN A 129     -15.182  -3.790 -18.715  1.00  0.810          N  
ATOM   2070  H   ASN A 129     -14.700  -7.651 -19.458  1.00  0.680          H  
ATOM   2071  HA  ASN A 129     -11.868  -6.866 -19.075  1.00  0.700          H  
ATOM   2072 1HB  ASN A 129     -12.744  -4.554 -18.903  1.00  0.970          H  
ATOM   2073 2HB  ASN A 129     -13.327  -5.396 -20.333  1.00  0.970          H  
ATOM   2074 1HD2 ASN A 129     -16.113  -3.542 -18.456  1.00  0.970          H  
ATOM   2075 2HD2 ASN A 129     -14.518  -3.063 -18.884  1.00  0.970          H  
ATOM   2076  N   SER A 130     -12.251  -7.664 -16.561  1.00  0.360          N  
ATOM   2077  CA  SER A 130     -12.185  -7.795 -15.133  1.00  0.290          C  
ATOM   2078  C   SER A 130     -11.135  -8.829 -14.719  1.00  0.240          C  
ATOM   2079  O   SER A 130     -10.374  -9.340 -15.555  1.00  0.280          O  
ATOM   2080  CB  SER A 130     -13.561  -8.161 -14.642  1.00  0.430          C  
ATOM   2081  OG  SER A 130     -13.900  -9.460 -14.992  1.00  0.430          O  
ATOM   2082  H   SER A 130     -11.973  -8.453 -17.131  1.00  0.430          H  
ATOM   2083  HA  SER A 130     -11.904  -6.835 -14.723  1.00  0.350          H  
ATOM   2084 1HB  SER A 130     -13.608  -8.048 -13.608  1.00  0.520          H  
ATOM   2085 2HB  SER A 130     -14.287  -7.472 -15.069  1.00  0.520          H  
ATOM   2086  HG  SER A 130     -14.838  -9.522 -14.803  1.00  0.520          H  
ATOM   2087  N   GLU A 131     -10.994  -9.063 -13.418  1.00  0.250          N  
ATOM   2088  CA  GLU A 131     -10.018 -10.066 -12.995  1.00  0.300          C  
ATOM   2089  C   GLU A 131     -10.720 -11.368 -12.675  1.00  0.340          C  
ATOM   2090  O   GLU A 131     -11.824 -11.378 -12.115  1.00  0.520          O  
ATOM   2091  CB  GLU A 131      -9.198  -9.621 -11.788  1.00  0.400          C  
ATOM   2092  CG  GLU A 131      -8.256  -8.448 -12.006  1.00  0.400          C  
ATOM   2093  CD  GLU A 131      -7.450  -8.213 -10.770  1.00  0.400          C  
ATOM   2094  OE1 GLU A 131      -7.710  -8.899  -9.808  1.00  0.400          O  
ATOM   2095  OE2 GLU A 131      -6.563  -7.386 -10.762  1.00  0.400          O  
ATOM   2096  H   GLU A 131     -11.632  -8.615 -12.746  1.00  0.300          H  
ATOM   2097  HA  GLU A 131      -9.323 -10.258 -13.813  1.00  0.360          H  
ATOM   2098 1HB  GLU A 131      -9.879  -9.342 -10.983  1.00  0.480          H  
ATOM   2099 2HB  GLU A 131      -8.600 -10.462 -11.438  1.00  0.480          H  
ATOM   2100 1HG  GLU A 131      -7.590  -8.665 -12.843  1.00  0.480          H  
ATOM   2101 2HG  GLU A 131      -8.836  -7.551 -12.246  1.00  0.480          H  
ATOM   2102  N   GLY A 132     -10.050 -12.483 -12.921  1.00  0.380          N  
ATOM   2103  CA  GLY A 132     -10.663 -13.729 -12.530  1.00  0.620          C  
ATOM   2104  C   GLY A 132      -9.705 -14.846 -12.201  1.00  0.470          C  
ATOM   2105  O   GLY A 132      -8.535 -14.830 -12.575  1.00  1.580          O  
ATOM   2106  H   GLY A 132      -9.153 -12.446 -13.407  1.00  0.460          H  
ATOM   2107 1HA  GLY A 132     -11.233 -13.515 -11.654  1.00  0.740          H  
ATOM   2108 2HA  GLY A 132     -11.366 -14.055 -13.296  1.00  0.740          H  
ATOM   2109  N   LEU A 133     -10.208 -15.817 -11.467  1.00  0.550          N  
ATOM   2110  CA  LEU A 133      -9.437 -16.999 -11.104  1.00  0.340          C  
ATOM   2111  C   LEU A 133     -10.134 -18.250 -11.564  1.00  0.290          C  
ATOM   2112  O   LEU A 133     -11.282 -18.489 -11.183  1.00  0.330          O  
ATOM   2113  CB  LEU A 133      -9.282 -17.161  -9.574  1.00  0.560          C  
ATOM   2114  CG  LEU A 133      -8.344 -16.242  -8.801  1.00  0.560          C  
ATOM   2115  CD1 LEU A 133      -9.049 -14.926  -8.443  1.00  0.560          C  
ATOM   2116  CD2 LEU A 133      -7.898 -16.953  -7.529  1.00  0.560          C  
ATOM   2117  H   LEU A 133     -11.182 -15.703 -11.168  1.00  0.660          H  
ATOM   2118  HA  LEU A 133      -8.459 -16.957 -11.581  1.00  0.410          H  
ATOM   2119 1HB  LEU A 133     -10.251 -17.058  -9.130  1.00  0.670          H  
ATOM   2120 2HB  LEU A 133      -8.954 -18.186  -9.387  1.00  0.670          H  
ATOM   2121  HG  LEU A 133      -7.503 -16.029  -9.401  1.00  0.670          H  
ATOM   2122 1HD1 LEU A 133      -8.376 -14.286  -7.887  1.00  0.670          H  
ATOM   2123 2HD1 LEU A 133      -9.360 -14.414  -9.336  1.00  0.670          H  
ATOM   2124 3HD1 LEU A 133      -9.923 -15.141  -7.826  1.00  0.670          H  
ATOM   2125 1HD2 LEU A 133      -7.218 -16.310  -6.969  1.00  0.670          H  
ATOM   2126 2HD2 LEU A 133      -8.774 -17.166  -6.920  1.00  0.670          H  
ATOM   2127 3HD2 LEU A 133      -7.392 -17.885  -7.781  1.00  0.670          H  
ATOM   2128  N   VAL A 134      -9.447 -19.073 -12.346  1.00  0.260          N  
ATOM   2129  CA  VAL A 134     -10.039 -20.337 -12.743  1.00  0.250          C  
ATOM   2130  C   VAL A 134      -9.707 -21.296 -11.615  1.00  0.220          C  
ATOM   2131  O   VAL A 134      -8.529 -21.430 -11.250  1.00  0.220          O  
ATOM   2132  CB  VAL A 134      -9.453 -20.916 -14.056  1.00  0.350          C  
ATOM   2133  CG1 VAL A 134     -10.140 -22.276 -14.373  1.00  0.350          C  
ATOM   2134  CG2 VAL A 134      -9.616 -19.949 -15.181  1.00  0.350          C  
ATOM   2135  H   VAL A 134      -8.513 -18.816 -12.667  1.00  0.310          H  
ATOM   2136  HA  VAL A 134     -11.121 -20.237 -12.827  1.00  0.300          H  
ATOM   2137  HB  VAL A 134      -8.389 -21.109 -13.916  1.00  0.420          H  
ATOM   2138 1HG1 VAL A 134      -9.723 -22.686 -15.271  1.00  0.420          H  
ATOM   2139 2HG1 VAL A 134      -9.991 -22.977 -13.564  1.00  0.420          H  
ATOM   2140 3HG1 VAL A 134     -11.209 -22.117 -14.515  1.00  0.420          H  
ATOM   2141 1HG2 VAL A 134      -9.184 -20.366 -16.080  1.00  0.420          H  
ATOM   2142 2HG2 VAL A 134     -10.654 -19.753 -15.344  1.00  0.420          H  
ATOM   2143 3HG2 VAL A 134      -9.101 -19.027 -14.927  1.00  0.420          H  
ATOM   2144  N   TRP A 135     -10.734 -21.958 -11.099  1.00  0.210          N  
ATOM   2145  CA  TRP A 135     -10.664 -22.944 -10.033  1.00  0.190          C  
ATOM   2146  C   TRP A 135     -11.075 -24.329 -10.531  1.00  0.220          C  
ATOM   2147  O   TRP A 135     -11.970 -24.471 -11.380  1.00  0.250          O  
ATOM   2148  CB  TRP A 135     -11.620 -22.573  -8.905  1.00  0.270          C  
ATOM   2149  CG  TRP A 135     -11.282 -21.359  -8.151  1.00  0.270          C  
ATOM   2150  CD1 TRP A 135     -11.663 -20.072  -8.381  1.00  0.270          C  
ATOM   2151  CD2 TRP A 135     -10.482 -21.334  -6.992  1.00  0.270          C  
ATOM   2152  NE1 TRP A 135     -11.134 -19.255  -7.406  1.00  0.270          N  
ATOM   2153  CE2 TRP A 135     -10.397 -20.010  -6.572  1.00  0.270          C  
ATOM   2154  CE3 TRP A 135      -9.841 -22.303  -6.281  1.00  0.270          C  
ATOM   2155  CZ2 TRP A 135      -9.668 -19.657  -5.481  1.00  0.270          C  
ATOM   2156  CZ3 TRP A 135      -9.118 -21.942  -5.197  1.00  0.270          C  
ATOM   2157  CH2 TRP A 135      -9.021 -20.672  -4.821  1.00  0.270          C  
ATOM   2158  H   TRP A 135     -11.653 -21.727 -11.459  1.00  0.250          H  
ATOM   2159  HA  TRP A 135      -9.642 -22.996  -9.658  1.00  0.230          H  
ATOM   2160 1HB  TRP A 135     -12.600 -22.429  -9.318  1.00  0.330          H  
ATOM   2161 2HB  TRP A 135     -11.673 -23.408  -8.213  1.00  0.330          H  
ATOM   2162  HD1 TRP A 135     -12.305 -19.743  -9.200  1.00  0.330          H  
ATOM   2163  HE1 TRP A 135     -11.279 -18.223  -7.297  1.00  0.330          H  
ATOM   2164  HE3 TRP A 135      -9.903 -23.341  -6.585  1.00  0.330          H  
ATOM   2165  HZ2 TRP A 135      -9.587 -18.622  -5.144  1.00  0.330          H  
ATOM   2166  HZ3 TRP A 135      -8.608 -22.710  -4.641  1.00  0.330          H  
ATOM   2167  HH2 TRP A 135      -8.418 -20.456  -3.975  1.00  0.330          H  
ATOM   2168  N   SER A 136     -10.456 -25.363  -9.966  1.00  0.230          N  
ATOM   2169  CA  SER A 136     -10.798 -26.740 -10.293  1.00  0.300          C  
ATOM   2170  C   SER A 136     -12.064 -27.181  -9.582  1.00  0.340          C  
ATOM   2171  O   SER A 136     -12.518 -26.550  -8.624  1.00  0.340          O  
ATOM   2172  CB  SER A 136      -9.726 -27.699  -9.848  1.00  0.390          C  
ATOM   2173  OG  SER A 136      -9.747 -27.817  -8.458  1.00  0.390          O  
ATOM   2174  H   SER A 136      -9.702 -25.196  -9.292  1.00  0.280          H  
ATOM   2175  HA  SER A 136     -10.951 -26.819 -11.371  1.00  0.360          H  
ATOM   2176 1HB  SER A 136      -9.885 -28.673 -10.301  1.00  0.470          H  
ATOM   2177 2HB  SER A 136      -8.763 -27.344 -10.158  1.00  0.470          H  
ATOM   2178  HG  SER A 136      -9.299 -28.666  -8.258  1.00  0.470          H  
ATOM   2179  N   GLU A 137     -12.584 -28.340  -9.982  1.00  0.350          N  
ATOM   2180  CA  GLU A 137     -13.763 -28.920  -9.344  1.00  0.400          C  
ATOM   2181  C   GLU A 137     -13.512 -29.197  -7.859  1.00  0.400          C  
ATOM   2182  O   GLU A 137     -14.425 -29.089  -7.038  1.00  0.450          O  
ATOM   2183  CB  GLU A 137     -14.171 -30.227 -10.042  1.00  0.540          C  
ATOM   2184  CG  GLU A 137     -14.733 -30.061 -11.466  1.00  0.540          C  
ATOM   2185  CD  GLU A 137     -15.095 -31.390 -12.139  1.00  0.540          C  
ATOM   2186  OE1 GLU A 137     -14.800 -32.409 -11.552  1.00  0.540          O  
ATOM   2187  OE2 GLU A 137     -15.659 -31.392 -13.236  1.00  0.540          O  
ATOM   2188  H   GLU A 137     -12.170 -28.819 -10.769  1.00  0.420          H  
ATOM   2189  HA  GLU A 137     -14.579 -28.208  -9.426  1.00  0.480          H  
ATOM   2190 1HB  GLU A 137     -13.306 -30.888 -10.100  1.00  0.650          H  
ATOM   2191 2HB  GLU A 137     -14.927 -30.734  -9.443  1.00  0.650          H  
ATOM   2192 1HG  GLU A 137     -15.615 -29.425 -11.425  1.00  0.650          H  
ATOM   2193 2HG  GLU A 137     -13.986 -29.554 -12.068  1.00  0.650          H  
ATOM   2194  N   ASP A 138     -12.269 -29.563  -7.506  1.00  0.350          N  
ATOM   2195  CA  ASP A 138     -11.923 -29.852  -6.124  1.00  0.350          C  
ATOM   2196  C   ASP A 138     -11.361 -28.650  -5.348  1.00  0.340          C  
ATOM   2197  O   ASP A 138     -10.845 -28.816  -4.240  1.00  0.350          O  
ATOM   2198  CB  ASP A 138     -11.003 -31.088  -6.013  1.00  0.490          C  
ATOM   2199  CG  ASP A 138      -9.606 -31.033  -6.726  1.00  0.490          C  
ATOM   2200  OD1 ASP A 138      -9.353 -30.190  -7.563  1.00  0.490          O  
ATOM   2201  OD2 ASP A 138      -8.771 -31.860  -6.369  1.00  0.490          O  
ATOM   2202  H   ASP A 138     -11.539 -29.664  -8.206  1.00  0.420          H  
ATOM   2203  HA  ASP A 138     -12.845 -30.137  -5.618  1.00  0.420          H  
ATOM   2204 1HB  ASP A 138     -10.831 -31.296  -4.957  1.00  0.590          H  
ATOM   2205 2HB  ASP A 138     -11.540 -31.948  -6.414  1.00  0.590          H  
ATOM   2206  N   GLY A 139     -11.486 -27.441  -5.903  1.00  0.330          N  
ATOM   2207  CA  GLY A 139     -11.061 -26.227  -5.213  1.00  0.330          C  
ATOM   2208  C   GLY A 139      -9.609 -25.820  -5.307  1.00  0.250          C  
ATOM   2209  O   GLY A 139      -9.146 -25.034  -4.483  1.00  0.210          O  
ATOM   2210  H   GLY A 139     -11.906 -27.346  -6.833  1.00  0.400          H  
ATOM   2211 1HA  GLY A 139     -11.635 -25.401  -5.614  1.00  0.400          H  
ATOM   2212 2HA  GLY A 139     -11.340 -26.306  -4.164  1.00  0.400          H  
ATOM   2213  N   LYS A 140      -8.851 -26.359  -6.238  1.00  0.310          N  
ATOM   2214  CA  LYS A 140      -7.472 -25.936  -6.334  1.00  0.250          C  
ATOM   2215  C   LYS A 140      -7.477 -24.758  -7.297  1.00  0.220          C  
ATOM   2216  O   LYS A 140      -8.209 -24.791  -8.289  1.00  0.270          O  
ATOM   2217  CB  LYS A 140      -6.581 -27.079  -6.818  1.00  0.370          C  
ATOM   2218  CG  LYS A 140      -6.506 -28.250  -5.832  1.00  0.370          C  
ATOM   2219  CD  LYS A 140      -5.631 -29.379  -6.367  1.00  0.370          C  
ATOM   2220  CE  LYS A 140      -5.461 -30.530  -5.351  1.00  0.370          C  
ATOM   2221  NZ  LYS A 140      -6.733 -31.289  -5.114  1.00  0.370          N  
ATOM   2222  H   LYS A 140      -9.238 -27.001  -6.923  1.00  0.370          H  
ATOM   2223  HA  LYS A 140      -7.131 -25.624  -5.352  1.00  0.300          H  
ATOM   2224 1HB  LYS A 140      -6.964 -27.460  -7.767  1.00  0.450          H  
ATOM   2225 2HB  LYS A 140      -5.570 -26.709  -6.995  1.00  0.450          H  
ATOM   2226 1HG  LYS A 140      -6.108 -27.898  -4.882  1.00  0.450          H  
ATOM   2227 2HG  LYS A 140      -7.518 -28.629  -5.666  1.00  0.450          H  
ATOM   2228 1HD  LYS A 140      -6.106 -29.788  -7.263  1.00  0.450          H  
ATOM   2229 2HD  LYS A 140      -4.653 -28.995  -6.642  1.00  0.450          H  
ATOM   2230 1HE  LYS A 140      -4.704 -31.216  -5.724  1.00  0.450          H  
ATOM   2231 2HE  LYS A 140      -5.125 -30.117  -4.404  1.00  0.450          H  
ATOM   2232 1HZ  LYS A 140      -6.581 -32.023  -4.452  1.00  0.450          H  
ATOM   2233 2HZ  LYS A 140      -7.435 -30.667  -4.756  1.00  0.450          H  
ATOM   2234 3HZ  LYS A 140      -7.099 -31.712  -5.987  1.00  0.450          H  
ATOM   2235  N   PRO A 141      -6.777 -23.656  -7.028  1.00  0.180          N  
ATOM   2236  CA  PRO A 141      -6.717 -22.553  -7.952  1.00  0.200          C  
ATOM   2237  C   PRO A 141      -5.917 -23.078  -9.116  1.00  0.250          C  
ATOM   2238  O   PRO A 141      -4.971 -23.837  -8.893  1.00  0.310          O  
ATOM   2239  CB  PRO A 141      -6.002 -21.469  -7.153  1.00  0.300          C  
ATOM   2240  CG  PRO A 141      -5.144 -22.239  -6.139  1.00  0.300          C  
ATOM   2241  CD  PRO A 141      -5.931 -23.526  -5.829  1.00  0.300          C  
ATOM   2242  HA  PRO A 141      -7.725 -22.246  -8.262  1.00  0.240          H  
ATOM   2243 1HB  PRO A 141      -5.419 -20.858  -7.837  1.00  0.360          H  
ATOM   2244 2HB  PRO A 141      -6.734 -20.798  -6.687  1.00  0.360          H  
ATOM   2245 1HG  PRO A 141      -4.153 -22.442  -6.578  1.00  0.360          H  
ATOM   2246 2HG  PRO A 141      -4.971 -21.610  -5.251  1.00  0.360          H  
ATOM   2247 1HD  PRO A 141      -5.225 -24.368  -5.766  1.00  0.360          H  
ATOM   2248 2HD  PRO A 141      -6.529 -23.416  -4.918  1.00  0.360          H  
ATOM   2249  N   LEU A 142      -6.223 -22.651 -10.324  1.00  0.240          N  
ATOM   2250  CA  LEU A 142      -5.463 -23.125 -11.463  1.00  0.270          C  
ATOM   2251  C   LEU A 142      -4.770 -22.011 -12.227  1.00  0.280          C  
ATOM   2252  O   LEU A 142      -3.567 -22.079 -12.473  1.00  0.340          O  
ATOM   2253  CB  LEU A 142      -6.410 -23.874 -12.409  1.00  0.370          C  
ATOM   2254  CG  LEU A 142      -7.143 -25.118 -11.811  1.00  0.370          C  
ATOM   2255  CD1 LEU A 142      -8.080 -25.656 -12.850  1.00  0.370          C  
ATOM   2256  CD2 LEU A 142      -6.148 -26.191 -11.375  1.00  0.370          C  
ATOM   2257  H   LEU A 142      -7.023 -22.045 -10.474  1.00  0.290          H  
ATOM   2258  HA  LEU A 142      -4.685 -23.794 -11.110  1.00  0.320          H  
ATOM   2259 1HB  LEU A 142      -7.178 -23.180 -12.749  1.00  0.440          H  
ATOM   2260 2HB  LEU A 142      -5.841 -24.202 -13.274  1.00  0.440          H  
ATOM   2261  HG  LEU A 142      -7.734 -24.808 -10.948  1.00  0.440          H  
ATOM   2262 1HD1 LEU A 142      -8.617 -26.507 -12.458  1.00  0.440          H  
ATOM   2263 2HD1 LEU A 142      -8.788 -24.891 -13.142  1.00  0.440          H  
ATOM   2264 3HD1 LEU A 142      -7.495 -25.959 -13.697  1.00  0.440          H  
ATOM   2265 1HD2 LEU A 142      -6.677 -27.043 -10.971  1.00  0.440          H  
ATOM   2266 2HD2 LEU A 142      -5.557 -26.510 -12.232  1.00  0.440          H  
ATOM   2267 3HD2 LEU A 142      -5.488 -25.803 -10.606  1.00  0.440          H  
ATOM   2268  N   GLN A 143      -5.527 -21.005 -12.649  1.00  0.250          N  
ATOM   2269  CA  GLN A 143      -4.924 -19.967 -13.489  1.00  0.250          C  
ATOM   2270  C   GLN A 143      -5.647 -18.628 -13.395  1.00  0.260          C  
ATOM   2271  O   GLN A 143      -6.876 -18.570 -13.422  1.00  0.270          O  
ATOM   2272  CB  GLN A 143      -4.918 -20.447 -14.941  1.00  0.350          C  
ATOM   2273  CG  GLN A 143      -4.182 -19.561 -15.922  1.00  0.350          C  
ATOM   2274  CD  GLN A 143      -4.181 -20.111 -17.358  1.00  0.350          C  
ATOM   2275  OE1 GLN A 143      -4.139 -21.337 -17.656  1.00  0.350          O  
ATOM   2276  NE2 GLN A 143      -4.241 -19.168 -18.276  1.00  0.350          N  
ATOM   2277  H   GLN A 143      -6.511 -20.984 -12.376  1.00  0.300          H  
ATOM   2278  HA  GLN A 143      -3.895 -19.812 -13.161  1.00  0.300          H  
ATOM   2279 1HB  GLN A 143      -4.504 -21.455 -15.003  1.00  0.420          H  
ATOM   2280 2HB  GLN A 143      -5.948 -20.485 -15.263  1.00  0.420          H  
ATOM   2281 1HG  GLN A 143      -4.666 -18.587 -15.954  1.00  0.420          H  
ATOM   2282 2HG  GLN A 143      -3.148 -19.454 -15.590  1.00  0.420          H  
ATOM   2283 1HE2 GLN A 143      -4.261 -19.404 -19.271  1.00  0.420          H  
ATOM   2284 2HE2 GLN A 143      -4.288 -18.199 -18.012  1.00  0.420          H  
ATOM   2285  N   GLY A 144      -4.897 -17.542 -13.323  1.00  0.290          N  
ATOM   2286  CA  GLY A 144      -5.510 -16.227 -13.306  1.00  0.310          C  
ATOM   2287  C   GLY A 144      -5.844 -15.734 -14.704  1.00  0.320          C  
ATOM   2288  O   GLY A 144      -5.139 -16.046 -15.668  1.00  0.360          O  
ATOM   2289  H   GLY A 144      -3.886 -17.619 -13.282  1.00  0.350          H  
ATOM   2290 1HA  GLY A 144      -6.416 -16.253 -12.705  1.00  0.370          H  
ATOM   2291 2HA  GLY A 144      -4.823 -15.530 -12.835  1.00  0.370          H  
ATOM   2292  N   LEU A 145      -6.878 -14.911 -14.772  1.00  0.320          N  
ATOM   2293  CA  LEU A 145      -7.349 -14.269 -15.977  1.00  0.390          C  
ATOM   2294  C   LEU A 145      -7.356 -12.752 -15.759  1.00  0.350          C  
ATOM   2295  O   LEU A 145      -7.816 -12.272 -14.717  1.00  0.390          O  
ATOM   2296  CB  LEU A 145      -8.766 -14.778 -16.265  1.00  0.520          C  
ATOM   2297  CG  LEU A 145      -8.919 -16.329 -16.403  1.00  0.520          C  
ATOM   2298  CD1 LEU A 145     -10.390 -16.648 -16.449  1.00  0.520          C  
ATOM   2299  CD2 LEU A 145      -8.204 -16.852 -17.682  1.00  0.520          C  
ATOM   2300  H   LEU A 145      -7.399 -14.747 -13.921  1.00  0.380          H  
ATOM   2301  HA  LEU A 145      -6.675 -14.513 -16.787  1.00  0.470          H  
ATOM   2302 1HB  LEU A 145      -9.419 -14.446 -15.464  1.00  0.620          H  
ATOM   2303 2HB  LEU A 145      -9.106 -14.326 -17.200  1.00  0.620          H  
ATOM   2304  HG  LEU A 145      -8.486 -16.817 -15.529  1.00  0.620          H  
ATOM   2305 1HD1 LEU A 145     -10.544 -17.708 -16.540  1.00  0.620          H  
ATOM   2306 2HD1 LEU A 145     -10.873 -16.289 -15.541  1.00  0.620          H  
ATOM   2307 3HD1 LEU A 145     -10.806 -16.163 -17.291  1.00  0.620          H  
ATOM   2308 1HD2 LEU A 145      -8.330 -17.931 -17.755  1.00  0.620          H  
ATOM   2309 2HD2 LEU A 145      -8.638 -16.381 -18.560  1.00  0.620          H  
ATOM   2310 3HD2 LEU A 145      -7.139 -16.622 -17.634  1.00  0.620          H  
ATOM   2311  N   THR A 146      -6.827 -11.988 -16.707  1.00  0.360          N  
ATOM   2312  CA  THR A 146      -6.848 -10.535 -16.551  1.00  0.410          C  
ATOM   2313  C   THR A 146      -7.230  -9.736 -17.799  1.00  0.570          C  
ATOM   2314  O   THR A 146      -6.543  -9.750 -18.835  1.00  0.950          O  
ATOM   2315  CB  THR A 146      -5.477 -10.027 -16.044  1.00  0.550          C  
ATOM   2316  OG1 THR A 146      -5.175 -10.669 -14.813  1.00  0.550          O  
ATOM   2317  CG2 THR A 146      -5.502  -8.510 -15.796  1.00  0.550          C  
ATOM   2318  H   THR A 146      -6.483 -12.438 -17.550  1.00  0.430          H  
ATOM   2319  HA  THR A 146      -7.590 -10.293 -15.791  1.00  0.490          H  
ATOM   2320  HB  THR A 146      -4.705 -10.260 -16.774  1.00  0.660          H  
ATOM   2321  HG1 THR A 146      -5.138 -11.615 -14.979  1.00  0.660          H  
ATOM   2322 1HG2 THR A 146      -4.529  -8.193 -15.423  1.00  0.660          H  
ATOM   2323 2HG2 THR A 146      -5.719  -7.975 -16.718  1.00  0.660          H  
ATOM   2324 3HG2 THR A 146      -6.266  -8.278 -15.054  1.00  0.660          H  
ATOM   2325  N   GLY A 147      -8.264  -8.916 -17.620  1.00  0.400          N  
ATOM   2326  CA  GLY A 147      -8.744  -7.938 -18.580  1.00  0.530          C  
ATOM   2327  C   GLY A 147      -9.171  -8.468 -19.935  1.00  0.770          C  
ATOM   2328  O   GLY A 147      -9.921  -9.422 -20.030  1.00  1.330          O  
ATOM   2329  H   GLY A 147      -8.807  -9.011 -16.758  1.00  0.480          H  
ATOM   2330 1HA  GLY A 147      -9.607  -7.449 -18.128  1.00  0.640          H  
ATOM   2331 2HA  GLY A 147      -8.003  -7.157 -18.677  1.00  0.640          H  
ATOM   2332  N   GLY A 148      -8.667  -7.907 -21.012  1.00  1.310          N  
ATOM   2333  CA  GLY A 148      -7.601  -6.925 -21.130  1.00  1.840          C  
ATOM   2334  C   GLY A 148      -7.199  -7.409 -22.447  1.00  1.690          C  
ATOM   2335  O   GLY A 148      -8.007  -7.387 -23.343  1.00  2.590          O  
ATOM   2336  H   GLY A 148      -9.011  -8.264 -21.895  1.00  1.570          H  
ATOM   2337 1HA  GLY A 148      -7.966  -5.899 -21.153  1.00  2.210          H  
ATOM   2338 2HA  GLY A 148      -6.790  -7.064 -20.414  1.00  2.210          H  
ATOM   2339  N   GLY A 149      -5.991  -7.759 -22.684  1.00  1.200          N  
ATOM   2340  CA  GLY A 149      -5.862  -8.556 -23.858  1.00  1.070          C  
ATOM   2341  C   GLY A 149      -5.117  -9.760 -23.392  1.00  1.360          C  
ATOM   2342  O   GLY A 149      -5.259 -10.872 -23.906  1.00  2.280          O  
ATOM   2343  H   GLY A 149      -5.211  -7.651 -22.022  1.00  1.440          H  
ATOM   2344 1HA  GLY A 149      -6.825  -8.849 -24.274  1.00  1.280          H  
ATOM   2345 2HA  GLY A 149      -5.294  -8.023 -24.619  1.00  1.280          H  
ATOM   2346  N   GLU A 150      -4.313  -9.496 -22.380  1.00  0.910          N  
ATOM   2347  CA  GLU A 150      -3.200 -10.350 -22.043  1.00  0.850          C  
ATOM   2348  C   GLU A 150      -3.421 -11.723 -21.467  1.00  0.650          C  
ATOM   2349  O   GLU A 150      -2.732 -12.651 -21.885  1.00  0.800          O  
ATOM   2350  CB  GLU A 150      -2.293  -9.590 -21.077  1.00  1.210          C  
ATOM   2351  CG  GLU A 150      -1.620  -8.353 -21.675  1.00  1.210          C  
ATOM   2352  CD  GLU A 150      -2.520  -7.124 -21.715  1.00  1.210          C  
ATOM   2353  OE1 GLU A 150      -3.631  -7.176 -21.188  1.00  1.210          O  
ATOM   2354  OE2 GLU A 150      -2.119  -6.148 -22.288  1.00  1.210          O  
ATOM   2355  H   GLU A 150      -4.363  -8.572 -21.941  1.00  1.090          H  
ATOM   2356  HA  GLU A 150      -2.641 -10.493 -22.967  1.00  1.020          H  
ATOM   2357 1HB  GLU A 150      -2.868  -9.280 -20.204  1.00  1.460          H  
ATOM   2358 2HB  GLU A 150      -1.504 -10.257 -20.727  1.00  1.460          H  
ATOM   2359 1HG  GLU A 150      -0.731  -8.118 -21.085  1.00  1.460          H  
ATOM   2360 2HG  GLU A 150      -1.295  -8.589 -22.688  1.00  1.460          H  
ATOM   2361  N   ARG A 151      -4.315 -11.889 -20.498  1.00  0.530          N  
ATOM   2362  CA  ARG A 151      -4.365 -13.202 -19.874  1.00  0.490          C  
ATOM   2363  C   ARG A 151      -5.746 -13.763 -19.888  1.00  0.450          C  
ATOM   2364  O   ARG A 151      -6.485 -13.601 -18.926  1.00  0.530          O  
ATOM   2365  CB  ARG A 151      -3.884 -13.092 -18.425  1.00  0.700          C  
ATOM   2366  CG  ARG A 151      -2.462 -12.596 -18.277  1.00  0.700          C  
ATOM   2367  CD  ARG A 151      -1.495 -13.524 -18.794  1.00  0.700          C  
ATOM   2368  NE  ARG A 151      -1.315 -14.710 -17.980  1.00  0.700          N  
ATOM   2369  CZ  ARG A 151      -0.351 -14.849 -17.034  1.00  0.700          C  
ATOM   2370  NH1 ARG A 151       0.524 -13.896 -16.828  1.00  0.700          N  
ATOM   2371  NH2 ARG A 151      -0.253 -15.959 -16.343  1.00  0.700          N  
ATOM   2372  H   ARG A 151      -4.915 -11.124 -20.167  1.00  0.640          H  
ATOM   2373  HA  ARG A 151      -3.751 -13.895 -20.438  1.00  0.590          H  
ATOM   2374 1HB  ARG A 151      -4.494 -12.386 -17.906  1.00  0.840          H  
ATOM   2375 2HB  ARG A 151      -3.980 -14.054 -17.918  1.00  0.840          H  
ATOM   2376 1HG  ARG A 151      -2.344 -11.648 -18.788  1.00  0.840          H  
ATOM   2377 2HG  ARG A 151      -2.254 -12.454 -17.219  1.00  0.840          H  
ATOM   2378 1HD  ARG A 151      -1.725 -13.838 -19.795  1.00  0.840          H  
ATOM   2379 2HD  ARG A 151      -0.590 -12.995 -18.833  1.00  0.840          H  
ATOM   2380  HE  ARG A 151      -1.961 -15.474 -18.113  1.00  0.840          H  
ATOM   2381 1HH1 ARG A 151       0.512 -13.046 -17.376  1.00  0.840          H  
ATOM   2382 2HH1 ARG A 151       1.306 -14.036 -16.176  1.00  0.840          H  
ATOM   2383 1HH2 ARG A 151      -0.915 -16.708 -16.485  1.00  0.840          H  
ATOM   2384 2HH2 ARG A 151       0.504 -16.059 -15.675  1.00  0.840          H  
ATOM   2385  N   VAL A 152      -6.133 -14.376 -20.997  1.00  0.380          N  
ATOM   2386  CA  VAL A 152      -7.510 -14.826 -21.104  1.00  0.380          C  
ATOM   2387  C   VAL A 152      -7.614 -16.296 -21.500  1.00  0.300          C  
ATOM   2388  O   VAL A 152      -8.712 -16.849 -21.559  1.00  0.300          O  
ATOM   2389  CB  VAL A 152      -8.271 -13.925 -22.111  1.00  0.530          C  
ATOM   2390  CG1 VAL A 152      -8.275 -12.453 -21.604  1.00  0.530          C  
ATOM   2391  CG2 VAL A 152      -7.651 -14.006 -23.487  1.00  0.530          C  
ATOM   2392  H   VAL A 152      -5.468 -14.512 -21.775  1.00  0.460          H  
ATOM   2393  HA  VAL A 152      -7.992 -14.704 -20.135  1.00  0.460          H  
ATOM   2394  HB  VAL A 152      -9.299 -14.258 -22.165  1.00  0.640          H  
ATOM   2395 1HG1 VAL A 152      -8.838 -11.826 -22.298  1.00  0.640          H  
ATOM   2396 2HG1 VAL A 152      -8.746 -12.405 -20.618  1.00  0.640          H  
ATOM   2397 3HG1 VAL A 152      -7.259 -12.074 -21.537  1.00  0.640          H  
ATOM   2398 1HG2 VAL A 152      -8.214 -13.376 -24.172  1.00  0.640          H  
ATOM   2399 2HG2 VAL A 152      -6.613 -13.659 -23.450  1.00  0.640          H  
ATOM   2400 3HG2 VAL A 152      -7.675 -15.032 -23.846  1.00  0.640          H  
ATOM   2401  N   GLU A 153      -6.478 -16.925 -21.794  1.00  0.310          N  
ATOM   2402  CA  GLU A 153      -6.456 -18.286 -22.308  1.00  0.320          C  
ATOM   2403  C   GLU A 153      -6.156 -19.349 -21.260  1.00  0.300          C  
ATOM   2404  O   GLU A 153      -4.990 -19.553 -20.898  1.00  0.290          O  
ATOM   2405  CB  GLU A 153      -5.378 -18.365 -23.375  1.00  0.440          C  
ATOM   2406  CG  GLU A 153      -5.536 -17.358 -24.477  1.00  0.440          C  
ATOM   2407  CD  GLU A 153      -4.864 -16.043 -24.173  1.00  0.440          C  
ATOM   2408  OE1 GLU A 153      -4.509 -15.793 -23.015  1.00  0.440          O  
ATOM   2409  OE2 GLU A 153      -4.685 -15.289 -25.091  1.00  0.440          O  
ATOM   2410  H   GLU A 153      -5.588 -16.433 -21.735  1.00  0.370          H  
ATOM   2411  HA  GLU A 153      -7.429 -18.504 -22.745  1.00  0.380          H  
ATOM   2412 1HB  GLU A 153      -4.397 -18.228 -22.924  1.00  0.530          H  
ATOM   2413 2HB  GLU A 153      -5.397 -19.355 -23.821  1.00  0.530          H  
ATOM   2414 1HG  GLU A 153      -5.125 -17.771 -25.398  1.00  0.530          H  
ATOM   2415 2HG  GLU A 153      -6.595 -17.175 -24.628  1.00  0.530          H  
ATOM   2416  N   TRP A 154      -7.195 -20.004 -20.744  1.00  0.320          N  
ATOM   2417  CA  TRP A 154      -6.997 -21.040 -19.749  1.00  0.320          C  
ATOM   2418  C   TRP A 154      -6.543 -22.319 -20.428  1.00  0.300          C  
ATOM   2419  O   TRP A 154      -7.222 -22.818 -21.328  1.00  0.320          O  
ATOM   2420  CB  TRP A 154      -8.271 -21.331 -18.968  1.00  0.450          C  
ATOM   2421  CG  TRP A 154      -8.053 -22.424 -17.989  1.00  0.450          C  
ATOM   2422  CD1 TRP A 154      -7.072 -22.490 -17.073  1.00  0.450          C  
ATOM   2423  CD2 TRP A 154      -8.782 -23.633 -17.862  1.00  0.450          C  
ATOM   2424  NE1 TRP A 154      -7.137 -23.642 -16.385  1.00  0.450          N  
ATOM   2425  CE2 TRP A 154      -8.174 -24.362 -16.854  1.00  0.450          C  
ATOM   2426  CE3 TRP A 154      -9.865 -24.156 -18.507  1.00  0.450          C  
ATOM   2427  CZ2 TRP A 154      -8.624 -25.574 -16.488  1.00  0.450          C  
ATOM   2428  CZ3 TRP A 154     -10.305 -25.366 -18.136  1.00  0.450          C  
ATOM   2429  CH2 TRP A 154      -9.694 -26.054 -17.139  1.00  0.450          C  
ATOM   2430  H   TRP A 154      -8.145 -19.806 -21.074  1.00  0.380          H  
ATOM   2431  HA  TRP A 154      -6.235 -20.724 -19.062  1.00  0.380          H  
ATOM   2432 1HB  TRP A 154      -8.586 -20.438 -18.438  1.00  0.540          H  
ATOM   2433 2HB  TRP A 154      -9.057 -21.604 -19.646  1.00  0.540          H  
ATOM   2434  HD1 TRP A 154      -6.352 -21.748 -16.929  1.00  0.540          H  
ATOM   2435  HE1 TRP A 154      -6.493 -23.917 -15.657  1.00  0.540          H  
ATOM   2436  HE3 TRP A 154     -10.354 -23.625 -19.288  1.00  0.540          H  
ATOM   2437  HZ2 TRP A 154      -8.164 -26.155 -15.712  1.00  0.540          H  
ATOM   2438  HZ3 TRP A 154     -11.171 -25.772 -18.654  1.00  0.540          H  
ATOM   2439  HH2 TRP A 154     -10.068 -27.006 -16.844  1.00  0.540          H  
ATOM   2440  N   ILE A 155      -5.427 -22.896 -20.014  1.00  0.300          N  
ATOM   2441  CA  ILE A 155      -5.028 -24.128 -20.705  1.00  0.300          C  
ATOM   2442  C   ILE A 155      -5.665 -25.342 -20.036  1.00  0.300          C  
ATOM   2443  O   ILE A 155      -5.478 -25.549 -18.840  1.00  0.330          O  
ATOM   2444  CB  ILE A 155      -3.498 -24.279 -20.773  1.00  0.420          C  
ATOM   2445  CG1 ILE A 155      -2.895 -23.085 -21.560  1.00  0.420          C  
ATOM   2446  CG2 ILE A 155      -3.154 -25.620 -21.491  1.00  0.420          C  
ATOM   2447  CD1 ILE A 155      -1.382 -22.962 -21.464  1.00  0.420          C  
ATOM   2448  H   ILE A 155      -4.869 -22.467 -19.257  1.00  0.360          H  
ATOM   2449  HA  ILE A 155      -5.394 -24.089 -21.730  1.00  0.360          H  
ATOM   2450  HB  ILE A 155      -3.085 -24.257 -19.770  1.00  0.500          H  
ATOM   2451 1HG1 ILE A 155      -3.157 -23.189 -22.609  1.00  0.500          H  
ATOM   2452 2HG1 ILE A 155      -3.339 -22.158 -21.186  1.00  0.500          H  
ATOM   2453 1HG2 ILE A 155      -2.087 -25.750 -21.562  1.00  0.500          H  
ATOM   2454 2HG2 ILE A 155      -3.568 -26.463 -20.939  1.00  0.500          H  
ATOM   2455 3HG2 ILE A 155      -3.581 -25.609 -22.500  1.00  0.500          H  
ATOM   2456 1HD1 ILE A 155      -1.062 -22.095 -22.043  1.00  0.500          H  
ATOM   2457 2HD1 ILE A 155      -1.096 -22.825 -20.418  1.00  0.500          H  
ATOM   2458 3HD1 ILE A 155      -0.898 -23.846 -21.857  1.00  0.500          H  
ATOM   2459  N   LEU A 156      -6.364 -26.178 -20.816  1.00  0.310          N  
ATOM   2460  CA  LEU A 156      -7.047 -27.342 -20.256  1.00  0.350          C  
ATOM   2461  C   LEU A 156      -5.997 -28.447 -20.034  1.00  0.330          C  
ATOM   2462  O   LEU A 156      -5.466 -28.988 -21.002  1.00  0.370          O  
ATOM   2463  CB  LEU A 156      -8.136 -27.826 -21.240  1.00  0.470          C  
ATOM   2464  CG  LEU A 156      -9.523 -27.072 -21.215  1.00  0.470          C  
ATOM   2465  CD1 LEU A 156      -9.371 -25.643 -21.602  1.00  0.470          C  
ATOM   2466  CD2 LEU A 156     -10.467 -27.706 -22.190  1.00  0.470          C  
ATOM   2467  H   LEU A 156      -6.451 -25.990 -21.825  1.00  0.370          H  
ATOM   2468  HA  LEU A 156      -7.525 -27.042 -19.332  1.00  0.420          H  
ATOM   2469 1HB  LEU A 156      -7.739 -27.733 -22.250  1.00  0.570          H  
ATOM   2470 2HB  LEU A 156      -8.327 -28.876 -21.057  1.00  0.570          H  
ATOM   2471  HG  LEU A 156      -9.928 -27.125 -20.235  1.00  0.570          H  
ATOM   2472 1HD1 LEU A 156     -10.337 -25.187 -21.577  1.00  0.570          H  
ATOM   2473 2HD1 LEU A 156      -8.715 -25.112 -20.926  1.00  0.570          H  
ATOM   2474 3HD1 LEU A 156      -8.972 -25.598 -22.602  1.00  0.570          H  
ATOM   2475 1HD2 LEU A 156     -11.427 -27.192 -22.165  1.00  0.570          H  
ATOM   2476 2HD2 LEU A 156     -10.043 -27.622 -23.158  1.00  0.570          H  
ATOM   2477 3HD2 LEU A 156     -10.612 -28.739 -21.953  1.00  0.570          H  
ATOM   2478  N   PRO A 157      -5.707 -28.874 -18.783  1.00  0.420          N  
ATOM   2479  CA  PRO A 157      -4.595 -29.769 -18.434  1.00  0.570          C  
ATOM   2480  C   PRO A 157      -4.751 -31.264 -18.717  1.00  0.670          C  
ATOM   2481  O   PRO A 157      -4.636 -32.084 -17.799  1.00  1.460          O  
ATOM   2482  CB  PRO A 157      -4.477 -29.506 -16.921  1.00  0.850          C  
ATOM   2483  CG  PRO A 157      -5.898 -29.216 -16.474  1.00  0.850          C  
ATOM   2484  CD  PRO A 157      -6.507 -28.425 -17.624  1.00  0.850          C  
ATOM   2485  HA  PRO A 157      -3.691 -29.399 -18.944  1.00  0.680          H  
ATOM   2486 1HB  PRO A 157      -4.037 -30.376 -16.410  1.00  1.030          H  
ATOM   2487 2HB  PRO A 157      -3.798 -28.657 -16.739  1.00  1.030          H  
ATOM   2488 1HG  PRO A 157      -6.425 -30.158 -16.262  1.00  1.030          H  
ATOM   2489 2HG  PRO A 157      -5.885 -28.643 -15.532  1.00  1.030          H  
ATOM   2490 1HD  PRO A 157      -7.546 -28.695 -17.749  1.00  1.030          H  
ATOM   2491 2HD  PRO A 157      -6.366 -27.349 -17.436  1.00  1.030          H  
ATOM   2492  N   ASP A 158      -5.014 -31.580 -19.989  1.00  0.590          N  
ATOM   2493  CA  ASP A 158      -5.226 -32.903 -20.609  1.00  0.560          C  
ATOM   2494  C   ASP A 158      -6.098 -33.831 -19.770  1.00  0.590          C  
ATOM   2495  O   ASP A 158      -6.096 -35.048 -19.952  1.00  0.780          O  
ATOM   2496  CB  ASP A 158      -3.867 -33.584 -20.766  1.00  0.800          C  
ATOM   2497  CG  ASP A 158      -2.883 -32.756 -21.562  1.00  0.800          C  
ATOM   2498  OD1 ASP A 158      -3.256 -32.120 -22.515  1.00  0.800          O  
ATOM   2499  OD2 ASP A 158      -1.716 -32.804 -21.242  1.00  0.800          O  
ATOM   2500  H   ASP A 158      -5.046 -30.780 -20.631  1.00  0.710          H  
ATOM   2501  HA  ASP A 158      -5.694 -32.759 -21.584  1.00  0.670          H  
ATOM   2502 1HB  ASP A 158      -3.447 -33.780 -19.777  1.00  0.960          H  
ATOM   2503 2HB  ASP A 158      -3.998 -34.547 -21.262  1.00  0.960          H  
ATOM   2504  N   SER A 159      -6.940 -33.227 -18.953  1.00  0.870          N  
ATOM   2505  CA  SER A 159      -7.812 -33.899 -18.020  1.00  1.010          C  
ATOM   2506  C   SER A 159      -9.206 -33.872 -18.515  1.00  1.080          C  
ATOM   2507  O   SER A 159     -10.106 -34.450 -17.915  1.00  1.390          O  
ATOM   2508  CB  SER A 159      -7.715 -33.209 -16.675  1.00  1.360          C  
ATOM   2509  OG  SER A 159      -6.420 -33.333 -16.139  1.00  1.360          O  
ATOM   2510  H   SER A 159      -6.887 -32.222 -18.916  1.00  1.040          H  
ATOM   2511  HA  SER A 159      -7.492 -34.937 -17.921  1.00  1.210          H  
ATOM   2512 1HB  SER A 159      -7.962 -32.155 -16.795  1.00  1.630          H  
ATOM   2513 2HB  SER A 159      -8.441 -33.643 -15.991  1.00  1.630          H  
ATOM   2514  HG  SER A 159      -5.807 -32.850 -16.751  1.00  1.630          H  
ATOM   2515  N   PHE A 160      -9.391 -33.184 -19.622  1.00  1.000          N  
ATOM   2516  CA  PHE A 160     -10.679 -33.099 -20.250  1.00  1.200          C  
ATOM   2517  C   PHE A 160     -10.787 -34.364 -21.022  1.00  1.280          C  
ATOM   2518  O   PHE A 160     -10.421 -34.471 -22.189  1.00  1.710          O  
ATOM   2519  CB  PHE A 160     -10.846 -31.829 -21.058  1.00  1.600          C  
ATOM   2520  CG  PHE A 160     -11.121 -30.718 -20.144  1.00  1.600          C  
ATOM   2521  CD1 PHE A 160     -10.155 -30.198 -19.313  1.00  1.600          C  
ATOM   2522  CD2 PHE A 160     -12.393 -30.180 -20.103  1.00  1.600          C  
ATOM   2523  CE1 PHE A 160     -10.468 -29.203 -18.460  1.00  1.600          C  
ATOM   2524  CE2 PHE A 160     -12.688 -29.163 -19.253  1.00  1.600          C  
ATOM   2525  CZ  PHE A 160     -11.740 -28.681 -18.427  1.00  1.600          C  
ATOM   2526  H   PHE A 160      -8.591 -32.755 -20.054  1.00  1.200          H  
ATOM   2527  HA  PHE A 160     -11.450 -33.095 -19.484  1.00  1.440          H  
ATOM   2528 1HB  PHE A 160      -9.944 -31.611 -21.626  1.00  1.920          H  
ATOM   2529 2HB  PHE A 160     -11.678 -31.934 -21.754  1.00  1.920          H  
ATOM   2530  HD1 PHE A 160      -9.149 -30.594 -19.322  1.00  1.920          H  
ATOM   2531  HD2 PHE A 160     -13.169 -30.583 -20.759  1.00  1.920          H  
ATOM   2532  HE1 PHE A 160      -9.715 -28.827 -17.807  1.00  1.920          H  
ATOM   2533  HE2 PHE A 160     -13.692 -28.751 -19.220  1.00  1.920          H  
ATOM   2534  HZ  PHE A 160     -11.996 -27.883 -17.741  1.00  1.920          H  
ATOM   2535  N   ARG A 161     -11.193 -35.383 -20.273  1.00  1.610          N  
ATOM   2536  CA  ARG A 161     -11.266 -36.751 -20.711  1.00  2.050          C  
ATOM   2537  C   ARG A 161     -12.081 -36.827 -21.967  1.00  1.650          C  
ATOM   2538  O   ARG A 161     -13.101 -36.147 -22.116  1.00  1.860          O  
ATOM   2539  CB  ARG A 161     -11.885 -37.624 -19.635  1.00  2.690          C  
ATOM   2540  CG  ARG A 161     -11.040 -37.821 -18.392  1.00  2.690          C  
ATOM   2541  CD  ARG A 161     -11.777 -38.571 -17.343  1.00  2.690          C  
ATOM   2542  NE  ARG A 161     -12.911 -37.791 -16.767  1.00  2.690          N  
ATOM   2543  CZ  ARG A 161     -13.868 -38.310 -15.951  1.00  2.690          C  
ATOM   2544  NH1 ARG A 161     -13.846 -39.590 -15.625  1.00  2.690          N  
ATOM   2545  NH2 ARG A 161     -14.829 -37.527 -15.480  1.00  2.690          N  
ATOM   2546  H   ARG A 161     -11.393 -35.159 -19.293  1.00  1.930          H  
ATOM   2547  HA  ARG A 161     -10.256 -37.107 -20.919  1.00  2.460          H  
ATOM   2548 1HB  ARG A 161     -12.786 -37.189 -19.304  1.00  3.230          H  
ATOM   2549 2HB  ARG A 161     -12.127 -38.603 -20.048  1.00  3.230          H  
ATOM   2550 1HG  ARG A 161     -10.133 -38.368 -18.645  1.00  3.230          H  
ATOM   2551 2HG  ARG A 161     -10.774 -36.855 -17.978  1.00  3.230          H  
ATOM   2552 1HD  ARG A 161     -12.173 -39.485 -17.778  1.00  3.230          H  
ATOM   2553 2HD  ARG A 161     -11.085 -38.817 -16.536  1.00  3.230          H  
ATOM   2554  HE  ARG A 161     -12.969 -36.774 -16.984  1.00  3.230          H  
ATOM   2555 1HH1 ARG A 161     -13.117 -40.194 -15.976  1.00  3.230          H  
ATOM   2556 2HH1 ARG A 161     -14.558 -39.968 -15.017  1.00  3.230          H  
ATOM   2557 1HH2 ARG A 161     -14.844 -36.542 -15.728  1.00  3.230          H  
ATOM   2558 2HH2 ARG A 161     -15.542 -37.903 -14.875  1.00  3.230          H  
ATOM   2559  N   ASP A 162     -11.592 -37.630 -22.892  1.00  1.490          N  
ATOM   2560  CA  ASP A 162     -12.211 -37.793 -24.180  1.00  1.550          C  
ATOM   2561  C   ASP A 162     -13.637 -38.240 -23.995  1.00  1.270          C  
ATOM   2562  O   ASP A 162     -13.901 -39.296 -23.416  1.00  1.580          O  
ATOM   2563  CB  ASP A 162     -11.430 -38.834 -25.000  1.00  2.150          C  
ATOM   2564  CG  ASP A 162     -11.855 -38.959 -26.473  1.00  2.150          C  
ATOM   2565  OD1 ASP A 162     -12.814 -38.342 -26.867  1.00  2.150          O  
ATOM   2566  OD2 ASP A 162     -11.193 -39.686 -27.191  1.00  2.150          O  
ATOM   2567  H   ASP A 162     -10.746 -38.142 -22.692  1.00  1.790          H  
ATOM   2568  HA  ASP A 162     -12.203 -36.835 -24.702  1.00  1.860          H  
ATOM   2569 1HB  ASP A 162     -10.369 -38.586 -24.972  1.00  2.580          H  
ATOM   2570 2HB  ASP A 162     -11.545 -39.813 -24.533  1.00  2.580          H  
ATOM   2571  N   GLY A 163     -14.578 -37.416 -24.454  1.00  1.560          N  
ATOM   2572  CA  GLY A 163     -16.008 -37.699 -24.362  1.00  1.840          C  
ATOM   2573  C   GLY A 163     -16.685 -37.336 -23.031  1.00  1.430          C  
ATOM   2574  O   GLY A 163     -17.891 -37.570 -22.886  1.00  1.530          O  
ATOM   2575  H   GLY A 163     -14.272 -36.570 -24.915  1.00  1.870          H  
ATOM   2576 1HA  GLY A 163     -16.513 -37.170 -25.171  1.00  2.210          H  
ATOM   2577 2HA  GLY A 163     -16.159 -38.759 -24.553  1.00  2.210          H  
ATOM   2578  N   LYS A 164     -15.944 -36.767 -22.051  1.00  1.300          N  
ATOM   2579  CA  LYS A 164     -16.583 -36.451 -20.770  1.00  1.100          C  
ATOM   2580  C   LYS A 164     -16.694 -34.945 -20.512  1.00  0.970          C  
ATOM   2581  O   LYS A 164     -15.776 -34.161 -20.781  1.00  1.200          O  
ATOM   2582  CB  LYS A 164     -15.851 -37.144 -19.625  1.00  1.620          C  
ATOM   2583  CG  LYS A 164     -15.739 -38.674 -19.727  1.00  1.620          C  
ATOM   2584  CD  LYS A 164     -17.092 -39.381 -19.628  1.00  1.620          C  
ATOM   2585  CE  LYS A 164     -16.909 -40.895 -19.599  1.00  1.620          C  
ATOM   2586  NZ  LYS A 164     -18.214 -41.624 -19.543  1.00  1.620          N  
ATOM   2587  H   LYS A 164     -14.950 -36.576 -22.205  1.00  1.560          H  
ATOM   2588  HA  LYS A 164     -17.601 -36.830 -20.791  1.00  1.320          H  
ATOM   2589 1HB  LYS A 164     -14.872 -36.792 -19.607  1.00  1.940          H  
ATOM   2590 2HB  LYS A 164     -16.314 -36.882 -18.672  1.00  1.940          H  
ATOM   2591 1HG  LYS A 164     -15.272 -38.932 -20.684  1.00  1.940          H  
ATOM   2592 2HG  LYS A 164     -15.092 -39.034 -18.928  1.00  1.940          H  
ATOM   2593 1HD  LYS A 164     -17.618 -39.061 -18.730  1.00  1.940          H  
ATOM   2594 2HD  LYS A 164     -17.700 -39.135 -20.500  1.00  1.940          H  
ATOM   2595 1HE  LYS A 164     -16.372 -41.201 -20.497  1.00  1.940          H  
ATOM   2596 2HE  LYS A 164     -16.317 -41.163 -18.724  1.00  1.940          H  
ATOM   2597 1HZ  LYS A 164     -18.045 -42.622 -19.527  1.00  1.940          H  
ATOM   2598 2HZ  LYS A 164     -18.718 -41.357 -18.709  1.00  1.940          H  
ATOM   2599 3HZ  LYS A 164     -18.767 -41.391 -20.358  1.00  1.940          H  
ATOM   2600  N   GLU A 165     -17.844 -34.549 -19.977  1.00  0.800          N  
ATOM   2601  CA  GLU A 165     -18.105 -33.153 -19.635  1.00  0.620          C  
ATOM   2602  C   GLU A 165     -17.406 -32.805 -18.343  1.00  0.530          C  
ATOM   2603  O   GLU A 165     -17.380 -33.621 -17.420  1.00  0.640          O  
ATOM   2604  CB  GLU A 165     -19.607 -32.903 -19.457  1.00  0.940          C  
ATOM   2605  CG  GLU A 165     -20.454 -33.077 -20.708  1.00  0.940          C  
ATOM   2606  CD  GLU A 165     -21.923 -32.800 -20.452  1.00  0.940          C  
ATOM   2607  OE1 GLU A 165     -22.253 -32.454 -19.340  1.00  0.940          O  
ATOM   2608  OE2 GLU A 165     -22.707 -32.946 -21.358  1.00  0.940          O  
ATOM   2609  H   GLU A 165     -18.560 -35.245 -19.813  1.00  0.960          H  
ATOM   2610  HA  GLU A 165     -17.721 -32.508 -20.427  1.00  0.740          H  
ATOM   2611 1HB  GLU A 165     -19.998 -33.568 -18.688  1.00  1.130          H  
ATOM   2612 2HB  GLU A 165     -19.754 -31.881 -19.107  1.00  1.130          H  
ATOM   2613 1HG  GLU A 165     -20.091 -32.387 -21.473  1.00  1.130          H  
ATOM   2614 2HG  GLU A 165     -20.332 -34.091 -21.086  1.00  1.130          H  
ATOM   2615  N   HIS A 166     -16.879 -31.587 -18.259  1.00  0.400          N  
ATOM   2616  CA  HIS A 166     -16.213 -31.149 -17.026  1.00  0.370          C  
ATOM   2617  C   HIS A 166     -16.611 -29.737 -16.621  1.00  0.340          C  
ATOM   2618  O   HIS A 166     -16.969 -28.908 -17.467  1.00  0.370          O  
ATOM   2619  CB  HIS A 166     -14.698 -31.231 -17.172  1.00  0.530          C  
ATOM   2620  CG  HIS A 166     -14.167 -32.610 -17.390  1.00  0.530          C  
ATOM   2621  ND1 HIS A 166     -14.223 -33.242 -18.608  1.00  0.530          N  
ATOM   2622  CD2 HIS A 166     -13.564 -33.475 -16.548  1.00  0.530          C  
ATOM   2623  CE1 HIS A 166     -13.692 -34.420 -18.507  1.00  0.530          C  
ATOM   2624  NE2 HIS A 166     -13.271 -34.611 -17.271  1.00  0.530          N  
ATOM   2625  H   HIS A 166     -16.934 -30.977 -19.086  1.00  0.480          H  
ATOM   2626  HA  HIS A 166     -16.496 -31.810 -16.204  1.00  0.440          H  
ATOM   2627 1HB  HIS A 166     -14.434 -30.656 -18.012  1.00  0.640          H  
ATOM   2628 2HB  HIS A 166     -14.213 -30.798 -16.297  1.00  0.640          H  
ATOM   2629  HD1 HIS A 166     -14.936 -33.124 -19.336  1.00  0.640          H  
ATOM   2630  HD2 HIS A 166     -13.301 -33.414 -15.491  1.00  0.640          H  
ATOM   2631  HE1 HIS A 166     -13.662 -35.027 -19.388  1.00  0.640          H  
ATOM   2632  N   THR A 167     -16.522 -29.445 -15.320  1.00  0.360          N  
ATOM   2633  CA  THR A 167     -16.897 -28.122 -14.832  1.00  0.400          C  
ATOM   2634  C   THR A 167     -15.696 -27.320 -14.353  1.00  0.380          C  
ATOM   2635  O   THR A 167     -14.789 -27.841 -13.708  1.00  0.450          O  
ATOM   2636  CB  THR A 167     -17.926 -28.238 -13.668  1.00  0.540          C  
ATOM   2637  OG1 THR A 167     -19.088 -28.938 -14.132  1.00  0.540          O  
ATOM   2638  CG2 THR A 167     -18.380 -26.821 -13.174  1.00  0.540          C  
ATOM   2639  H   THR A 167     -16.201 -30.151 -14.636  1.00  0.430          H  
ATOM   2640  HA  THR A 167     -17.362 -27.576 -15.641  1.00  0.480          H  
ATOM   2641  HB  THR A 167     -17.482 -28.789 -12.841  1.00  0.650          H  
ATOM   2642  HG1 THR A 167     -18.837 -29.839 -14.352  1.00  0.650          H  
ATOM   2643 1HG2 THR A 167     -19.111 -26.941 -12.377  1.00  0.650          H  
ATOM   2644 2HG2 THR A 167     -17.538 -26.254 -12.789  1.00  0.650          H  
ATOM   2645 3HG2 THR A 167     -18.834 -26.275 -14.003  1.00  0.650          H  
ATOM   2646  N   ILE A 168     -15.679 -26.044 -14.673  1.00  0.360          N  
ATOM   2647  CA  ILE A 168     -14.651 -25.193 -14.102  1.00  0.440          C  
ATOM   2648  C   ILE A 168     -15.356 -24.046 -13.410  1.00  0.380          C  
ATOM   2649  O   ILE A 168     -16.468 -23.664 -13.791  1.00  0.390          O  
ATOM   2650  CB  ILE A 168     -13.654 -24.688 -15.167  1.00  0.580          C  
ATOM   2651  CG1 ILE A 168     -14.365 -23.806 -16.215  1.00  0.580          C  
ATOM   2652  CG2 ILE A 168     -13.015 -25.887 -15.824  1.00  0.580          C  
ATOM   2653  CD1 ILE A 168     -13.459 -23.089 -17.209  1.00  0.580          C  
ATOM   2654  H   ILE A 168     -16.421 -25.683 -15.279  1.00  0.430          H  
ATOM   2655  HA  ILE A 168     -14.092 -25.744 -13.345  1.00  0.530          H  
ATOM   2656  HB  ILE A 168     -12.885 -24.083 -14.686  1.00  0.700          H  
ATOM   2657 1HG1 ILE A 168     -15.072 -24.427 -16.773  1.00  0.700          H  
ATOM   2658 2HG1 ILE A 168     -14.910 -23.031 -15.687  1.00  0.700          H  
ATOM   2659 1HG2 ILE A 168     -12.334 -25.557 -16.524  1.00  0.700          H  
ATOM   2660 2HG2 ILE A 168     -12.507 -26.485 -15.068  1.00  0.700          H  
ATOM   2661 3HG2 ILE A 168     -13.772 -26.494 -16.315  1.00  0.700          H  
ATOM   2662 1HD1 ILE A 168     -14.083 -22.494 -17.868  1.00  0.700          H  
ATOM   2663 2HD1 ILE A 168     -12.769 -22.438 -16.672  1.00  0.700          H  
ATOM   2664 3HD1 ILE A 168     -12.900 -23.795 -17.801  1.00  0.700          H  
ATOM   2665  N   TYR A 169     -14.719 -23.463 -12.413  1.00  0.350          N  
ATOM   2666  CA  TYR A 169     -15.371 -22.335 -11.774  1.00  0.340          C  
ATOM   2667  C   TYR A 169     -14.507 -21.111 -11.909  1.00  0.310          C  
ATOM   2668  O   TYR A 169     -13.307 -21.160 -11.668  1.00  0.360          O  
ATOM   2669  CB  TYR A 169     -15.658 -22.618 -10.296  1.00  0.480          C  
ATOM   2670  CG  TYR A 169     -16.610 -23.761 -10.027  1.00  0.480          C  
ATOM   2671  CD1 TYR A 169     -16.106 -25.047  -9.859  1.00  0.480          C  
ATOM   2672  CD2 TYR A 169     -17.984 -23.527  -9.933  1.00  0.480          C  
ATOM   2673  CE1 TYR A 169     -16.961 -26.086  -9.591  1.00  0.480          C  
ATOM   2674  CE2 TYR A 169     -18.842 -24.580  -9.662  1.00  0.480          C  
ATOM   2675  CZ  TYR A 169     -18.328 -25.857  -9.490  1.00  0.480          C  
ATOM   2676  OH  TYR A 169     -19.159 -26.919  -9.198  1.00  0.480          O  
ATOM   2677  H   TYR A 169     -13.804 -23.811 -12.104  1.00  0.420          H  
ATOM   2678  HA  TYR A 169     -16.312 -22.128 -12.274  1.00  0.410          H  
ATOM   2679 1HB  TYR A 169     -14.735 -22.833  -9.787  1.00  0.580          H  
ATOM   2680 2HB  TYR A 169     -16.074 -21.730  -9.850  1.00  0.580          H  
ATOM   2681  HD1 TYR A 169     -15.030 -25.232  -9.932  1.00  0.580          H  
ATOM   2682  HD2 TYR A 169     -18.380 -22.517 -10.063  1.00  0.580          H  
ATOM   2683  HE1 TYR A 169     -16.571 -27.089  -9.450  1.00  0.580          H  
ATOM   2684  HE2 TYR A 169     -19.916 -24.403  -9.577  1.00  0.580          H  
ATOM   2685  HH  TYR A 169     -18.639 -27.727  -9.142  1.00  0.580          H  
ATOM   2686  N   ILE A 170     -15.103 -20.006 -12.306  1.00  0.310          N  
ATOM   2687  CA  ILE A 170     -14.342 -18.781 -12.424  1.00  0.290          C  
ATOM   2688  C   ILE A 170     -14.819 -17.720 -11.452  1.00  0.270          C  
ATOM   2689  O   ILE A 170     -15.971 -17.283 -11.465  1.00  0.310          O  
ATOM   2690  CB  ILE A 170     -14.334 -18.247 -13.881  1.00  0.410          C  
ATOM   2691  CG1 ILE A 170     -13.684 -19.316 -14.801  1.00  0.410          C  
ATOM   2692  CG2 ILE A 170     -13.588 -16.869 -13.949  1.00  0.410          C  
ATOM   2693  CD1 ILE A 170     -13.790 -19.049 -16.293  1.00  0.410          C  
ATOM   2694  H   ILE A 170     -16.092 -20.043 -12.537  1.00  0.370          H  
ATOM   2695  HA  ILE A 170     -13.315 -19.004 -12.178  1.00  0.350          H  
ATOM   2696  HB  ILE A 170     -15.328 -18.122 -14.226  1.00  0.500          H  
ATOM   2697 1HG1 ILE A 170     -12.655 -19.397 -14.528  1.00  0.500          H  
ATOM   2698 2HG1 ILE A 170     -14.162 -20.273 -14.613  1.00  0.500          H  
ATOM   2699 1HG2 ILE A 170     -13.589 -16.499 -14.964  1.00  0.500          H  
ATOM   2700 2HG2 ILE A 170     -14.091 -16.136 -13.313  1.00  0.500          H  
ATOM   2701 3HG2 ILE A 170     -12.556 -16.994 -13.607  1.00  0.500          H  
ATOM   2702 1HD1 ILE A 170     -13.311 -19.858 -16.837  1.00  0.500          H  
ATOM   2703 2HD1 ILE A 170     -14.843 -18.995 -16.577  1.00  0.500          H  
ATOM   2704 3HD1 ILE A 170     -13.300 -18.117 -16.547  1.00  0.500          H  
ATOM   2705  N   GLU A 171     -13.908 -17.296 -10.608  1.00  0.240          N  
ATOM   2706  CA  GLU A 171     -14.204 -16.257  -9.645  1.00  0.230          C  
ATOM   2707  C   GLU A 171     -13.973 -14.945 -10.351  1.00  0.350          C  
ATOM   2708  O   GLU A 171     -12.882 -14.725 -10.849  1.00  0.860          O  
ATOM   2709  CB  GLU A 171     -13.264 -16.363  -8.456  1.00  0.330          C  
ATOM   2710  CG  GLU A 171     -13.499 -15.371  -7.376  1.00  0.330          C  
ATOM   2711  CD  GLU A 171     -12.519 -15.492  -6.269  1.00  0.330          C  
ATOM   2712  OE1 GLU A 171     -11.780 -16.459  -6.196  1.00  0.330          O  
ATOM   2713  OE2 GLU A 171     -12.462 -14.570  -5.502  1.00  0.330          O  
ATOM   2714  H   GLU A 171     -12.979 -17.730 -10.658  1.00  0.290          H  
ATOM   2715  HA  GLU A 171     -15.246 -16.323  -9.324  1.00  0.280          H  
ATOM   2716 1HB  GLU A 171     -13.324 -17.357  -8.038  1.00  0.390          H  
ATOM   2717 2HB  GLU A 171     -12.257 -16.217  -8.798  1.00  0.390          H  
ATOM   2718 1HG  GLU A 171     -13.455 -14.372  -7.778  1.00  0.390          H  
ATOM   2719 2HG  GLU A 171     -14.500 -15.514  -6.984  1.00  0.390          H  
ATOM   2720  N   MET A 172     -14.968 -14.080 -10.447  1.00  0.220          N  
ATOM   2721  CA  MET A 172     -14.777 -12.816 -11.151  1.00  0.220          C  
ATOM   2722  C   MET A 172     -14.948 -11.617 -10.230  1.00  0.200          C  
ATOM   2723  O   MET A 172     -15.939 -11.501  -9.502  1.00  0.240          O  
ATOM   2724  CB  MET A 172     -15.752 -12.704 -12.311  1.00  0.310          C  
ATOM   2725  CG  MET A 172     -15.587 -11.430 -13.160  1.00  0.310          C  
ATOM   2726  SD  MET A 172     -16.755 -11.295 -14.558  1.00  0.310          S  
ATOM   2727  CE  MET A 172     -16.199 -12.591 -15.675  1.00  0.310          C  
ATOM   2728  H   MET A 172     -15.877 -14.313 -10.053  1.00  0.260          H  
ATOM   2729  HA  MET A 172     -13.766 -12.782 -11.547  1.00  0.260          H  
ATOM   2730 1HB  MET A 172     -15.654 -13.580 -12.944  1.00  0.370          H  
ATOM   2731 2HB  MET A 172     -16.745 -12.702 -11.897  1.00  0.370          H  
ATOM   2732 1HG  MET A 172     -15.717 -10.548 -12.533  1.00  0.370          H  
ATOM   2733 2HG  MET A 172     -14.566 -11.417 -13.551  1.00  0.370          H  
ATOM   2734 1HE  MET A 172     -16.833 -12.605 -16.567  1.00  0.370          H  
ATOM   2735 2HE  MET A 172     -15.168 -12.395 -15.958  1.00  0.370          H  
ATOM   2736 3HE  MET A 172     -16.265 -13.554 -15.179  1.00  0.370          H  
ATOM   2737  N   ALA A 173     -14.004 -10.685 -10.307  1.00  0.190          N  
ATOM   2738  CA  ALA A 173     -14.086  -9.467  -9.504  1.00  0.200          C  
ATOM   2739  C   ALA A 173     -14.338  -8.264 -10.379  1.00  0.200          C  
ATOM   2740  O   ALA A 173     -13.606  -7.990 -11.340  1.00  0.200          O  
ATOM   2741  CB  ALA A 173     -12.843  -9.250  -8.688  1.00  0.280          C  
ATOM   2742  H   ALA A 173     -13.228 -10.854 -10.956  1.00  0.230          H  
ATOM   2743  HA  ALA A 173     -14.930  -9.560  -8.820  1.00  0.240          H  
ATOM   2744 1HB  ALA A 173     -12.962  -8.356  -8.091  1.00  0.330          H  
ATOM   2745 2HB  ALA A 173     -12.715 -10.082  -8.031  1.00  0.330          H  
ATOM   2746 3HB  ALA A 173     -11.975  -9.139  -9.339  1.00  0.330          H  
ATOM   2747  N   CYS A 174     -15.336  -7.477  -9.989  1.00  0.200          N  
ATOM   2748  CA  CYS A 174     -15.752  -6.307 -10.757  1.00  0.220          C  
ATOM   2749  C   CYS A 174     -14.836  -5.091 -10.632  1.00  0.230          C  
ATOM   2750  O   CYS A 174     -15.160  -4.078 -10.000  1.00  0.230          O  
ATOM   2751  CB  CYS A 174     -17.178  -5.941 -10.380  1.00  0.300          C  
ATOM   2752  SG  CYS A 174     -18.349  -7.189 -10.837  1.00  0.300          S  
ATOM   2753  H   CYS A 174     -15.877  -7.751  -9.157  1.00  0.240          H  
ATOM   2754  HA  CYS A 174     -15.767  -6.596 -11.808  1.00  0.260          H  
ATOM   2755 1HB  CYS A 174     -17.248  -5.804  -9.313  1.00  0.360          H  
ATOM   2756 2HB  CYS A 174     -17.475  -5.018 -10.835  1.00  0.360          H  
ATOM   2757  HG  CYS A 174     -19.403  -6.371 -11.006  1.00  0.360          H  
ATOM   2758  N   ASN A 175     -13.657  -5.231 -11.211  1.00  0.230          N  
ATOM   2759  CA  ASN A 175     -12.639  -4.193 -11.238  1.00  0.250          C  
ATOM   2760  C   ASN A 175     -11.577  -4.483 -12.298  1.00  0.250          C  
ATOM   2761  O   ASN A 175     -11.509  -5.581 -12.837  1.00  0.270          O  
ATOM   2762  CB  ASN A 175     -12.044  -4.045  -9.852  1.00  0.340          C  
ATOM   2763  CG  ASN A 175     -11.475  -5.328  -9.321  1.00  0.340          C  
ATOM   2764  OD1 ASN A 175     -10.508  -5.890  -9.844  1.00  0.340          O  
ATOM   2765  ND2 ASN A 175     -12.068  -5.820  -8.281  1.00  0.340          N  
ATOM   2766  H   ASN A 175     -13.480  -6.137 -11.649  1.00  0.280          H  
ATOM   2767  HA  ASN A 175     -13.106  -3.249 -11.502  1.00  0.300          H  
ATOM   2768 1HB  ASN A 175     -11.244  -3.321  -9.898  1.00  0.410          H  
ATOM   2769 2HB  ASN A 175     -12.788  -3.661  -9.156  1.00  0.410          H  
ATOM   2770 1HD2 ASN A 175     -11.717  -6.688  -7.877  1.00  0.410          H  
ATOM   2771 2HD2 ASN A 175     -12.851  -5.353  -7.877  1.00  0.410          H  
ATOM   2772  N   ARG A 176     -10.700  -3.524 -12.546  1.00  0.250          N  
ATOM   2773  CA  ARG A 176      -9.570  -3.718 -13.436  1.00  0.270          C  
ATOM   2774  C   ARG A 176      -8.346  -3.922 -12.568  1.00  0.270          C  
ATOM   2775  O   ARG A 176      -8.433  -3.780 -11.345  1.00  0.280          O  
ATOM   2776  CB  ARG A 176      -9.423  -2.548 -14.400  1.00  0.370          C  
ATOM   2777  CG  ARG A 176     -10.586  -2.441 -15.400  1.00  0.370          C  
ATOM   2778  CD  ARG A 176     -10.405  -1.353 -16.409  1.00  0.370          C  
ATOM   2779  NE  ARG A 176     -10.590  -0.001 -15.857  1.00  0.370          N  
ATOM   2780  CZ  ARG A 176     -10.256   1.150 -16.500  1.00  0.370          C  
ATOM   2781  NH1 ARG A 176      -9.683   1.109 -17.690  1.00  0.370          N  
ATOM   2782  NH2 ARG A 176     -10.512   2.317 -15.945  1.00  0.370          N  
ATOM   2783  H   ARG A 176     -10.810  -2.606 -12.113  1.00  0.300          H  
ATOM   2784  HA  ARG A 176      -9.730  -4.621 -14.025  1.00  0.320          H  
ATOM   2785 1HB  ARG A 176      -9.375  -1.614 -13.837  1.00  0.440          H  
ATOM   2786 2HB  ARG A 176      -8.499  -2.641 -14.964  1.00  0.440          H  
ATOM   2787 1HG  ARG A 176     -10.709  -3.391 -15.925  1.00  0.440          H  
ATOM   2788 2HG  ARG A 176     -11.498  -2.223 -14.843  1.00  0.440          H  
ATOM   2789 1HD  ARG A 176      -9.399  -1.424 -16.817  1.00  0.440          H  
ATOM   2790 2HD  ARG A 176     -11.132  -1.498 -17.209  1.00  0.440          H  
ATOM   2791  HE  ARG A 176     -11.036   0.079 -14.946  1.00  0.440          H  
ATOM   2792 1HH1 ARG A 176      -9.484   0.225 -18.131  1.00  0.440          H  
ATOM   2793 2HH1 ARG A 176      -9.443   1.969 -18.162  1.00  0.440          H  
ATOM   2794 1HH2 ARG A 176     -10.976   2.364 -15.028  1.00  0.440          H  
ATOM   2795 2HH2 ARG A 176     -10.269   3.173 -16.415  1.00  0.440          H  
ATOM   2796  N   MET A 177      -7.175  -4.214 -13.150  1.00  0.280          N  
ATOM   2797  CA  MET A 177      -6.018  -4.440 -12.271  1.00  0.330          C  
ATOM   2798  C   MET A 177      -5.712  -3.222 -11.391  1.00  0.380          C  
ATOM   2799  O   MET A 177      -5.126  -3.358 -10.318  1.00  0.540          O  
ATOM   2800  CB  MET A 177      -4.760  -4.824 -13.056  1.00  0.440          C  
ATOM   2801  CG  MET A 177      -4.128  -3.703 -13.885  1.00  0.440          C  
ATOM   2802  SD  MET A 177      -2.590  -4.192 -14.679  1.00  0.440          S  
ATOM   2803  CE  MET A 177      -1.446  -4.041 -13.289  1.00  0.440          C  
ATOM   2804  H   MET A 177      -7.104  -4.332 -14.149  1.00  0.340          H  
ATOM   2805  HA  MET A 177      -6.259  -5.260 -11.606  1.00  0.400          H  
ATOM   2806 1HB  MET A 177      -4.018  -5.179 -12.355  1.00  0.530          H  
ATOM   2807 2HB  MET A 177      -4.993  -5.652 -13.727  1.00  0.530          H  
ATOM   2808 1HG  MET A 177      -4.817  -3.342 -14.641  1.00  0.530          H  
ATOM   2809 2HG  MET A 177      -3.887  -2.883 -13.219  1.00  0.530          H  
ATOM   2810 1HE  MET A 177      -0.436  -4.327 -13.599  1.00  0.530          H  
ATOM   2811 2HE  MET A 177      -1.427  -3.023 -12.921  1.00  0.530          H  
ATOM   2812 3HE  MET A 177      -1.752  -4.668 -12.499  1.00  0.530          H  
ATOM   2813  N   PHE A 178      -6.155  -2.044 -11.842  1.00  0.310          N  
ATOM   2814  CA  PHE A 178      -5.990  -0.766 -11.164  1.00  0.410          C  
ATOM   2815  C   PHE A 178      -7.288  -0.255 -10.524  1.00  0.370          C  
ATOM   2816  O   PHE A 178      -7.420   0.937 -10.250  1.00  0.530          O  
ATOM   2817  CB  PHE A 178      -5.497   0.316 -12.130  1.00  0.530          C  
ATOM   2818  CG  PHE A 178      -4.140   0.092 -12.686  1.00  0.530          C  
ATOM   2819  CD1 PHE A 178      -3.962  -0.168 -14.036  1.00  0.530          C  
ATOM   2820  CD2 PHE A 178      -3.026   0.128 -11.862  1.00  0.530          C  
ATOM   2821  CE1 PHE A 178      -2.702  -0.375 -14.548  1.00  0.530          C  
ATOM   2822  CE2 PHE A 178      -1.775  -0.083 -12.374  1.00  0.530          C  
ATOM   2823  CZ  PHE A 178      -1.610  -0.330 -13.716  1.00  0.530          C  
ATOM   2824  H   PHE A 178      -6.633  -2.054 -12.728  1.00  0.370          H  
ATOM   2825  HA  PHE A 178      -5.252  -0.897 -10.375  1.00  0.490          H  
ATOM   2826 1HB  PHE A 178      -6.195   0.383 -12.962  1.00  0.640          H  
ATOM   2827 2HB  PHE A 178      -5.504   1.280 -11.642  1.00  0.640          H  
ATOM   2828  HD1 PHE A 178      -4.828  -0.205 -14.697  1.00  0.640          H  
ATOM   2829  HD2 PHE A 178      -3.147   0.324 -10.797  1.00  0.640          H  
ATOM   2830  HE1 PHE A 178      -2.570  -0.578 -15.611  1.00  0.640          H  
ATOM   2831  HE2 PHE A 178      -0.894  -0.060 -11.720  1.00  0.640          H  
ATOM   2832  HZ  PHE A 178      -0.608  -0.497 -14.111  1.00  0.640          H  
ATOM   2833  N   GLY A 179      -8.252  -1.124 -10.287  1.00  0.250          N  
ATOM   2834  CA  GLY A 179      -9.514  -0.685  -9.700  1.00  0.200          C  
ATOM   2835  C   GLY A 179     -10.470  -0.101 -10.742  1.00  0.200          C  
ATOM   2836  O   GLY A 179     -10.794  -0.766 -11.729  1.00  0.220          O  
ATOM   2837  H   GLY A 179      -8.129  -2.107 -10.536  1.00  0.300          H  
ATOM   2838 1HA  GLY A 179      -9.985  -1.536  -9.220  1.00  0.240          H  
ATOM   2839 2HA  GLY A 179      -9.316   0.052  -8.921  1.00  0.240          H  
ATOM   2840  N   ASN A 180     -11.023   1.094 -10.504  1.00  0.290          N  
ATOM   2841  CA  ASN A 180     -11.993   1.606 -11.477  1.00  0.440          C  
ATOM   2842  C   ASN A 180     -11.459   2.744 -12.339  1.00  0.730          C  
ATOM   2843  O   ASN A 180     -11.773   2.806 -13.524  1.00  1.280          O  
ATOM   2844  CB  ASN A 180     -13.255   2.038 -10.787  1.00  0.560          C  
ATOM   2845  CG  ASN A 180     -13.971   0.929 -10.094  1.00  0.560          C  
ATOM   2846  OD1 ASN A 180     -14.482   1.153  -8.988  1.00  0.560          O  
ATOM   2847  ND2 ASN A 180     -14.009  -0.246 -10.668  1.00  0.560          N  
ATOM   2848  H   ASN A 180     -10.747   1.615  -9.684  1.00  0.350          H  
ATOM   2849  HA  ASN A 180     -12.243   0.807 -12.172  1.00  0.530          H  
ATOM   2850 1HB  ASN A 180     -13.010   2.776 -10.062  1.00  0.670          H  
ATOM   2851 2HB  ASN A 180     -13.931   2.491 -11.514  1.00  0.670          H  
ATOM   2852 1HD2 ASN A 180     -14.475  -1.013 -10.208  1.00  0.670          H  
ATOM   2853 2HD2 ASN A 180     -13.557  -0.388 -11.545  1.00  0.670          H  
ATOM   2854  N   ALA A 181     -10.733   3.684 -11.744  1.00  0.530          N  
ATOM   2855  CA  ALA A 181     -10.149   4.807 -12.484  1.00  0.820          C  
ATOM   2856  C   ALA A 181     -11.079   5.516 -13.507  1.00  0.860          C  
ATOM   2857  O   ALA A 181     -10.635   5.722 -14.641  1.00  1.150          O  
ATOM   2858  CB  ALA A 181      -8.934   4.274 -13.237  1.00  1.030          C  
ATOM   2859  H   ALA A 181     -10.513   3.581 -10.767  1.00  0.640          H  
ATOM   2860  HA  ALA A 181      -9.819   5.555 -11.757  1.00  0.980          H  
ATOM   2861 1HB  ALA A 181      -8.453   5.059 -13.763  1.00  1.240          H  
ATOM   2862 2HB  ALA A 181      -8.235   3.830 -12.525  1.00  1.240          H  
ATOM   2863 3HB  ALA A 181      -9.239   3.528 -13.943  1.00  1.240          H  
ATOM   2864  N   PRO A 182     -12.335   5.880 -13.198  1.00  0.690          N  
ATOM   2865  CA  PRO A 182     -13.280   6.487 -14.132  1.00  0.810          C  
ATOM   2866  C   PRO A 182     -12.815   7.862 -14.574  1.00  1.010          C  
ATOM   2867  O   PRO A 182     -12.484   8.661 -13.712  1.00  1.370          O  
ATOM   2868  CB  PRO A 182     -14.518   6.665 -13.262  1.00  1.220          C  
ATOM   2869  CG  PRO A 182     -13.943   6.770 -11.851  1.00  1.220          C  
ATOM   2870  CD  PRO A 182     -12.780   5.833 -11.837  1.00  1.220          C  
ATOM   2871  HA  PRO A 182     -13.469   5.799 -14.962  1.00  0.970          H  
ATOM   2872 1HB  PRO A 182     -15.068   7.567 -13.568  1.00  1.460          H  
ATOM   2873 2HB  PRO A 182     -15.194   5.811 -13.403  1.00  1.460          H  
ATOM   2874 1HG  PRO A 182     -13.614   7.803 -11.652  1.00  1.460          H  
ATOM   2875 2HG  PRO A 182     -14.663   6.559 -11.082  1.00  1.460          H  
ATOM   2876 1HD  PRO A 182     -11.995   6.189 -11.172  1.00  1.460          H  
ATOM   2877 2HD  PRO A 182     -13.138   4.854 -11.575  1.00  1.460          H  
ATOM   2878  N   GLY A 183     -12.817   8.232 -15.852  1.00  1.120          N  
ATOM   2879  CA  GLY A 183     -13.030   7.520 -17.101  1.00  1.480          C  
ATOM   2880  C   GLY A 183     -11.698   7.931 -17.680  1.00  1.430          C  
ATOM   2881  O   GLY A 183     -11.588   8.649 -18.675  1.00  1.710          O  
ATOM   2882  H   GLY A 183     -12.571   9.205 -15.993  1.00  1.340          H  
ATOM   2883 1HA  GLY A 183     -13.100   6.442 -16.986  1.00  1.780          H  
ATOM   2884 2HA  GLY A 183     -13.868   7.921 -17.668  1.00  1.780          H  
ATOM   2885  N   GLY A 184     -10.700   7.560 -16.877  1.00  1.250          N  
ATOM   2886  CA  GLY A 184      -9.332   7.967 -16.881  1.00  1.620          C  
ATOM   2887  C   GLY A 184      -9.288   8.832 -15.618  1.00  1.630          C  
ATOM   2888  O   GLY A 184      -9.442  10.037 -15.826  1.00  2.360          O  
ATOM   2889  H   GLY A 184     -10.947   6.919 -16.117  1.00  1.500          H  
ATOM   2890 1HA  GLY A 184      -8.709   7.083 -16.814  1.00  1.940          H  
ATOM   2891 2HA  GLY A 184      -9.085   8.540 -17.773  1.00  1.940          H  
ATOM   2892  N   ASP A 185      -8.393   8.466 -14.700  1.00  1.680          N  
ATOM   2893  CA  ASP A 185      -7.013   8.077 -14.962  1.00  1.800          C  
ATOM   2894  C   ASP A 185      -6.597   7.128 -13.851  1.00  1.500          C  
ATOM   2895  O   ASP A 185      -7.360   6.938 -12.895  1.00  2.260          O  
ATOM   2896  CB  ASP A 185      -6.116   9.326 -15.004  1.00  2.470          C  
ATOM   2897  CG  ASP A 185      -4.846   9.138 -15.825  1.00  2.470          C  
ATOM   2898  OD1 ASP A 185      -4.448   8.000 -15.991  1.00  2.470          O  
ATOM   2899  OD2 ASP A 185      -4.279  10.109 -16.254  1.00  2.470          O  
ATOM   2900  H   ASP A 185      -8.816   7.792 -14.072  1.00  2.020          H  
ATOM   2901  HA  ASP A 185      -6.911   7.553 -15.904  1.00  2.160          H  
ATOM   2902 1HB  ASP A 185      -6.683  10.164 -15.418  1.00  2.970          H  
ATOM   2903 2HB  ASP A 185      -5.829   9.599 -13.991  1.00  2.970          H  
ATOM   2904  N   SER A 186      -5.357   6.637 -13.900  1.00  0.640          N  
ATOM   2905  CA  SER A 186      -4.829   5.656 -12.937  1.00  0.680          C  
ATOM   2906  C   SER A 186      -4.855   6.147 -11.496  1.00  0.690          C  
ATOM   2907  O   SER A 186      -4.707   5.367 -10.565  1.00  1.510          O  
ATOM   2908  CB  SER A 186      -3.411   5.250 -13.296  1.00  0.940          C  
ATOM   2909  OG  SER A 186      -2.512   6.312 -13.122  1.00  0.940          O  
ATOM   2910  H   SER A 186      -4.782   6.905 -14.702  1.00  0.770          H  
ATOM   2911  HA  SER A 186      -5.455   4.764 -12.992  1.00  0.820          H  
ATOM   2912 1HB  SER A 186      -3.107   4.408 -12.672  1.00  1.120          H  
ATOM   2913 2HB  SER A 186      -3.385   4.917 -14.332  1.00  1.120          H  
ATOM   2914  HG  SER A 186      -1.663   5.994 -13.439  1.00  1.120          H  
ATOM   2915  N   ILE A 187      -5.018   7.432 -11.300  1.00  0.380          N  
ATOM   2916  CA  ILE A 187      -5.072   7.989  -9.967  1.00  0.430          C  
ATOM   2917  C   ILE A 187      -6.364   8.732  -9.624  1.00  0.540          C  
ATOM   2918  O   ILE A 187      -6.369   9.544  -8.712  1.00  1.070          O  
ATOM   2919  CB  ILE A 187      -3.840   8.865  -9.759  1.00  0.580          C  
ATOM   2920  CG1 ILE A 187      -3.784   9.971 -10.839  1.00  0.580          C  
ATOM   2921  CG2 ILE A 187      -2.614   7.990  -9.782  1.00  0.580          C  
ATOM   2922  CD1 ILE A 187      -2.741  11.017 -10.610  1.00  0.580          C  
ATOM   2923  H   ILE A 187      -5.127   8.018 -12.112  1.00  0.460          H  
ATOM   2924  HA  ILE A 187      -4.996   7.163  -9.261  1.00  0.520          H  
ATOM   2925  HB  ILE A 187      -3.923   9.357  -8.799  1.00  0.700          H  
ATOM   2926 1HG1 ILE A 187      -3.586   9.510 -11.806  1.00  0.700          H  
ATOM   2927 2HG1 ILE A 187      -4.752  10.464 -10.879  1.00  0.700          H  
ATOM   2928 1HG2 ILE A 187      -1.761   8.587  -9.603  1.00  0.700          H  
ATOM   2929 2HG2 ILE A 187      -2.700   7.239  -9.008  1.00  0.700          H  
ATOM   2930 3HG2 ILE A 187      -2.511   7.499 -10.743  1.00  0.700          H  
ATOM   2931 1HD1 ILE A 187      -2.785  11.750 -11.415  1.00  0.700          H  
ATOM   2932 2HD1 ILE A 187      -2.942  11.510  -9.661  1.00  0.700          H  
ATOM   2933 3HD1 ILE A 187      -1.751  10.578 -10.593  1.00  0.700          H  
ATOM   2934  N   GLN A 188      -7.451   8.472 -10.340  1.00  0.400          N  
ATOM   2935  CA  GLN A 188      -8.722   9.148 -10.047  1.00  0.320          C  
ATOM   2936  C   GLN A 188      -9.610   8.309  -9.107  1.00  0.280          C  
ATOM   2937  O   GLN A 188      -9.424   7.092  -9.036  1.00  0.340          O  
ATOM   2938  CB  GLN A 188      -9.405   9.518 -11.365  1.00  0.480          C  
ATOM   2939  CG  GLN A 188      -8.597  10.511 -12.178  1.00  0.480          C  
ATOM   2940  CD  GLN A 188      -8.442  11.826 -11.464  1.00  0.480          C  
ATOM   2941  OE1 GLN A 188      -9.444  12.428 -11.072  1.00  0.480          O  
ATOM   2942  NE2 GLN A 188      -7.212  12.293 -11.295  1.00  0.480          N  
ATOM   2943  H   GLN A 188      -7.386   7.791 -11.101  1.00  0.480          H  
ATOM   2944  HA  GLN A 188      -8.468  10.069  -9.533  1.00  0.380          H  
ATOM   2945 1HB  GLN A 188      -9.527   8.618 -11.970  1.00  0.580          H  
ATOM   2946 2HB  GLN A 188     -10.386   9.927 -11.216  1.00  0.580          H  
ATOM   2947 1HG  GLN A 188      -7.611  10.102 -12.360  1.00  0.580          H  
ATOM   2948 2HG  GLN A 188      -9.110  10.699 -13.124  1.00  0.580          H  
ATOM   2949 1HE2 GLN A 188      -7.073  13.177 -10.837  1.00  0.580          H  
ATOM   2950 2HE2 GLN A 188      -6.422  11.782 -11.632  1.00  0.580          H  
ATOM   2951  N   PRO A 189     -10.585   8.914  -8.369  1.00  0.230          N  
ATOM   2952  CA  PRO A 189     -11.462   8.255  -7.409  1.00  0.220          C  
ATOM   2953  C   PRO A 189     -12.240   7.180  -8.128  1.00  0.270          C  
ATOM   2954  O   PRO A 189     -12.601   7.412  -9.272  1.00  0.350          O  
ATOM   2955  CB  PRO A 189     -12.426   9.368  -6.966  1.00  0.330          C  
ATOM   2956  CG  PRO A 189     -11.723  10.644  -7.279  1.00  0.330          C  
ATOM   2957  CD  PRO A 189     -10.961  10.344  -8.572  1.00  0.330          C  
ATOM   2958  HA  PRO A 189     -10.847   7.874  -6.580  1.00  0.260          H  
ATOM   2959 1HB  PRO A 189     -13.385   9.264  -7.501  1.00  0.400          H  
ATOM   2960 2HB  PRO A 189     -12.649   9.269  -5.895  1.00  0.400          H  
ATOM   2961 1HG  PRO A 189     -12.446  11.466  -7.399  1.00  0.400          H  
ATOM   2962 2HG  PRO A 189     -11.078  10.924  -6.438  1.00  0.400          H  
ATOM   2963 1HD  PRO A 189     -11.657  10.425  -9.418  1.00  0.400          H  
ATOM   2964 2HD  PRO A 189     -10.131  11.028  -8.682  1.00  0.400          H  
ATOM   2965  N   PRO A 190     -12.580   6.055  -7.498  1.00  0.310          N  
ATOM   2966  CA  PRO A 190     -13.329   4.969  -8.099  1.00  0.290          C  
ATOM   2967  C   PRO A 190     -14.790   5.332  -8.348  1.00  0.320          C  
ATOM   2968  O   PRO A 190     -15.340   6.192  -7.660  1.00  0.360          O  
ATOM   2969  CB  PRO A 190     -13.197   3.858  -7.046  1.00  0.430          C  
ATOM   2970  CG  PRO A 190     -13.010   4.600  -5.727  1.00  0.430          C  
ATOM   2971  CD  PRO A 190     -12.215   5.849  -6.088  1.00  0.430          C  
ATOM   2972  HA  PRO A 190     -12.835   4.698  -9.036  1.00  0.350          H  
ATOM   2973 1HB  PRO A 190     -14.106   3.229  -7.062  1.00  0.520          H  
ATOM   2974 2HB  PRO A 190     -12.351   3.200  -7.291  1.00  0.520          H  
ATOM   2975 1HG  PRO A 190     -13.994   4.838  -5.289  1.00  0.520          H  
ATOM   2976 2HG  PRO A 190     -12.486   3.953  -5.002  1.00  0.520          H  
ATOM   2977 1HD  PRO A 190     -12.556   6.691  -5.469  1.00  0.520          H  
ATOM   2978 2HD  PRO A 190     -11.136   5.662  -5.988  1.00  0.520          H  
ATOM   2979  N   ASP A 191     -15.418   4.626  -9.300  1.00  0.320          N  
ATOM   2980  CA  ASP A 191     -16.845   4.743  -9.608  1.00  0.360          C  
ATOM   2981  C   ASP A 191     -17.600   3.523  -9.073  1.00  0.300          C  
ATOM   2982  O   ASP A 191     -17.529   2.450  -9.690  1.00  0.270          O  
ATOM   2983  CB  ASP A 191     -17.117   4.848 -11.117  1.00  0.490          C  
ATOM   2984  CG  ASP A 191     -18.619   5.054 -11.466  1.00  0.490          C  
ATOM   2985  OD1 ASP A 191     -19.466   4.834 -10.604  1.00  0.490          O  
ATOM   2986  OD2 ASP A 191     -18.900   5.438 -12.580  1.00  0.490          O  
ATOM   2987  H   ASP A 191     -14.874   3.969  -9.839  1.00  0.380          H  
ATOM   2988  HA  ASP A 191     -17.213   5.665  -9.174  1.00  0.430          H  
ATOM   2989 1HB  ASP A 191     -16.609   5.693 -11.508  1.00  0.590          H  
ATOM   2990 2HB  ASP A 191     -16.737   3.964 -11.630  1.00  0.590          H  
ATOM   2991  N   PRO A 192     -18.376   3.651  -7.979  1.00  0.360          N  
ATOM   2992  CA  PRO A 192     -19.111   2.591  -7.320  1.00  0.370          C  
ATOM   2993  C   PRO A 192     -20.090   1.872  -8.239  1.00  0.370          C  
ATOM   2994  O   PRO A 192     -20.529   0.774  -7.904  1.00  0.430          O  
ATOM   2995  CB  PRO A 192     -19.882   3.337  -6.220  1.00  0.550          C  
ATOM   2996  CG  PRO A 192     -19.071   4.566  -5.944  1.00  0.550          C  
ATOM   2997  CD  PRO A 192     -18.496   4.959  -7.283  1.00  0.550          C  
ATOM   2998  HA  PRO A 192     -18.398   1.878  -6.885  1.00  0.440          H  
ATOM   2999 1HB  PRO A 192     -20.899   3.566  -6.574  1.00  0.670          H  
ATOM   3000 2HB  PRO A 192     -19.992   2.689  -5.338  1.00  0.670          H  
ATOM   3001 1HG  PRO A 192     -19.710   5.352  -5.514  1.00  0.670          H  
ATOM   3002 2HG  PRO A 192     -18.292   4.349  -5.198  1.00  0.670          H  
ATOM   3003 1HD  PRO A 192     -19.171   5.636  -7.838  1.00  0.670          H  
ATOM   3004 2HD  PRO A 192     -17.523   5.403  -7.075  1.00  0.670          H  
ATOM   3005  N   ASN A 193     -20.484   2.467  -9.374  1.00  0.380          N  
ATOM   3006  CA  ASN A 193     -21.417   1.724 -10.196  1.00  0.400          C  
ATOM   3007  C   ASN A 193     -20.917   1.534 -11.608  1.00  0.370          C  
ATOM   3008  O   ASN A 193     -21.691   1.568 -12.566  1.00  0.410          O  
ATOM   3009  CB  ASN A 193     -22.775   2.387 -10.201  1.00  0.550          C  
ATOM   3010  CG  ASN A 193     -23.433   2.376  -8.852  1.00  0.550          C  
ATOM   3011  OD1 ASN A 193     -23.909   1.348  -8.345  1.00  0.550          O  
ATOM   3012  ND2 ASN A 193     -23.480   3.533  -8.251  1.00  0.550          N  
ATOM   3013  H   ASN A 193     -20.128   3.384  -9.694  1.00  0.460          H  
ATOM   3014  HA  ASN A 193     -21.537   0.723  -9.785  1.00  0.480          H  
ATOM   3015 1HB  ASN A 193     -22.666   3.420 -10.534  1.00  0.660          H  
ATOM   3016 2HB  ASN A 193     -23.426   1.883 -10.906  1.00  0.660          H  
ATOM   3017 1HD2 ASN A 193     -23.905   3.618  -7.349  1.00  0.660          H  
ATOM   3018 2HD2 ASN A 193     -23.083   4.328  -8.709  1.00  0.660          H  
ATOM   3019  N   LYS A 194     -19.643   1.184 -11.721  1.00  0.340          N  
ATOM   3020  CA  LYS A 194     -19.106   0.747 -12.992  1.00  0.350          C  
ATOM   3021  C   LYS A 194     -19.563  -0.696 -13.175  1.00  0.340          C  
ATOM   3022  O   LYS A 194     -19.489  -1.483 -12.232  1.00  0.310          O  
ATOM   3023  CB  LYS A 194     -17.577   0.851 -13.036  1.00  0.490          C  
ATOM   3024  CG  LYS A 194     -16.961   0.453 -14.381  1.00  0.490          C  
ATOM   3025  CD  LYS A 194     -15.458   0.727 -14.428  1.00  0.490          C  
ATOM   3026  CE  LYS A 194     -14.813   0.098 -15.674  1.00  0.490          C  
ATOM   3027  NZ  LYS A 194     -15.271   0.722 -16.956  1.00  0.490          N  
ATOM   3028  H   LYS A 194     -19.028   1.295 -10.907  1.00  0.410          H  
ATOM   3029  HA  LYS A 194     -19.531   1.354 -13.792  1.00  0.420          H  
ATOM   3030 1HB  LYS A 194     -17.277   1.873 -12.805  1.00  0.580          H  
ATOM   3031 2HB  LYS A 194     -17.146   0.205 -12.276  1.00  0.580          H  
ATOM   3032 1HG  LYS A 194     -17.128  -0.616 -14.556  1.00  0.580          H  
ATOM   3033 2HG  LYS A 194     -17.455   1.011 -15.171  1.00  0.580          H  
ATOM   3034 1HD  LYS A 194     -15.280   1.805 -14.443  1.00  0.580          H  
ATOM   3035 2HD  LYS A 194     -14.985   0.316 -13.538  1.00  0.580          H  
ATOM   3036 1HE  LYS A 194     -13.730   0.202 -15.596  1.00  0.580          H  
ATOM   3037 2HE  LYS A 194     -15.064  -0.957 -15.703  1.00  0.580          H  
ATOM   3038 1HZ  LYS A 194     -14.803   0.248 -17.720  1.00  0.580          H  
ATOM   3039 2HZ  LYS A 194     -16.269   0.617 -17.058  1.00  0.580          H  
ATOM   3040 3HZ  LYS A 194     -15.031   1.705 -16.963  1.00  0.580          H  
ATOM   3041  N   TYR A 195     -20.026  -1.041 -14.367  1.00  0.380          N  
ATOM   3042  CA  TYR A 195     -20.454  -2.403 -14.663  1.00  0.380          C  
ATOM   3043  C   TYR A 195     -19.472  -3.069 -15.597  1.00  0.380          C  
ATOM   3044  O   TYR A 195     -18.846  -2.413 -16.432  1.00  0.400          O  
ATOM   3045  CB  TYR A 195     -21.880  -2.424 -15.224  1.00  0.530          C  
ATOM   3046  CG  TYR A 195     -22.917  -2.122 -14.174  1.00  0.530          C  
ATOM   3047  CD1 TYR A 195     -23.181  -0.833 -13.802  1.00  0.530          C  
ATOM   3048  CD2 TYR A 195     -23.607  -3.159 -13.582  1.00  0.530          C  
ATOM   3049  CE1 TYR A 195     -24.111  -0.569 -12.827  1.00  0.530          C  
ATOM   3050  CE2 TYR A 195     -24.541  -2.900 -12.602  1.00  0.530          C  
ATOM   3051  CZ  TYR A 195     -24.788  -1.607 -12.224  1.00  0.530          C  
ATOM   3052  OH  TYR A 195     -25.707  -1.340 -11.241  1.00  0.530          O  
ATOM   3053  H   TYR A 195     -20.080  -0.339 -15.090  1.00  0.460          H  
ATOM   3054  HA  TYR A 195     -20.450  -2.972 -13.739  1.00  0.460          H  
ATOM   3055 1HB  TYR A 195     -21.979  -1.702 -16.034  1.00  0.640          H  
ATOM   3056 2HB  TYR A 195     -22.094  -3.407 -15.624  1.00  0.640          H  
ATOM   3057  HD1 TYR A 195     -22.644  -0.011 -14.270  1.00  0.640          H  
ATOM   3058  HD2 TYR A 195     -23.400  -4.188 -13.881  1.00  0.640          H  
ATOM   3059  HE1 TYR A 195     -24.304   0.460 -12.533  1.00  0.640          H  
ATOM   3060  HE2 TYR A 195     -25.076  -3.719 -12.125  1.00  0.640          H  
ATOM   3061  HH  TYR A 195     -25.850  -0.391 -11.187  1.00  0.640          H  
ATOM   3062  N   PHE A 196     -19.358  -4.383 -15.462  1.00  0.390          N  
ATOM   3063  CA  PHE A 196     -18.429  -5.181 -16.251  1.00  0.410          C  
ATOM   3064  C   PHE A 196     -19.159  -6.146 -17.177  1.00  0.440          C  
ATOM   3065  O   PHE A 196     -20.280  -6.563 -16.891  1.00  0.460          O  
ATOM   3066  CB  PHE A 196     -17.491  -5.865 -15.263  1.00  0.570          C  
ATOM   3067  CG  PHE A 196     -16.695  -4.804 -14.529  1.00  0.570          C  
ATOM   3068  CD1 PHE A 196     -17.214  -4.137 -13.425  1.00  0.570          C  
ATOM   3069  CD2 PHE A 196     -15.467  -4.453 -14.961  1.00  0.570          C  
ATOM   3070  CE1 PHE A 196     -16.512  -3.143 -12.810  1.00  0.570          C  
ATOM   3071  CE2 PHE A 196     -14.741  -3.471 -14.339  1.00  0.570          C  
ATOM   3072  CZ  PHE A 196     -15.278  -2.807 -13.261  1.00  0.570          C  
ATOM   3073  H   PHE A 196     -19.916  -4.834 -14.743  1.00  0.470          H  
ATOM   3074  HA  PHE A 196     -17.832  -4.509 -16.870  1.00  0.490          H  
ATOM   3075 1HB  PHE A 196     -18.061  -6.457 -14.538  1.00  0.680          H  
ATOM   3076 2HB  PHE A 196     -16.798  -6.529 -15.792  1.00  0.680          H  
ATOM   3077  HD1 PHE A 196     -18.208  -4.393 -13.050  1.00  0.680          H  
ATOM   3078  HD2 PHE A 196     -15.071  -4.961 -15.818  1.00  0.680          H  
ATOM   3079  HE1 PHE A 196     -16.948  -2.624 -11.962  1.00  0.680          H  
ATOM   3080  HE2 PHE A 196     -13.749  -3.216 -14.713  1.00  0.680          H  
ATOM   3081  HZ  PHE A 196     -14.721  -2.023 -12.770  1.00  0.680          H  
ATOM   3082  N   ARG A 197     -18.550  -6.481 -18.309  1.00  0.470          N  
ATOM   3083  CA  ARG A 197     -19.211  -7.352 -19.286  1.00  0.480          C  
ATOM   3084  C   ARG A 197     -18.350  -8.505 -19.785  1.00  0.460          C  
ATOM   3085  O   ARG A 197     -17.130  -8.378 -19.946  1.00  0.510          O  
ATOM   3086  CB  ARG A 197     -19.704  -6.515 -20.451  1.00  0.670          C  
ATOM   3087  CG  ARG A 197     -20.414  -7.235 -21.551  1.00  0.670          C  
ATOM   3088  CD  ARG A 197     -21.010  -6.267 -22.467  1.00  0.670          C  
ATOM   3089  NE  ARG A 197     -21.653  -6.908 -23.593  1.00  0.670          N  
ATOM   3090  CZ  ARG A 197     -21.034  -7.221 -24.750  1.00  0.670          C  
ATOM   3091  NH1 ARG A 197     -19.759  -6.953 -24.901  1.00  0.670          N  
ATOM   3092  NH2 ARG A 197     -21.698  -7.810 -25.730  1.00  0.670          N  
ATOM   3093  H   ARG A 197     -17.601  -6.137 -18.491  1.00  0.560          H  
ATOM   3094  HA  ARG A 197     -20.090  -7.790 -18.811  1.00  0.580          H  
ATOM   3095 1HB  ARG A 197     -20.396  -5.801 -20.088  1.00  0.800          H  
ATOM   3096 2HB  ARG A 197     -18.869  -5.970 -20.888  1.00  0.800          H  
ATOM   3097 1HG  ARG A 197     -19.718  -7.861 -22.115  1.00  0.800          H  
ATOM   3098 2HG  ARG A 197     -21.215  -7.847 -21.144  1.00  0.800          H  
ATOM   3099 1HD  ARG A 197     -21.777  -5.726 -21.923  1.00  0.800          H  
ATOM   3100 2HD  ARG A 197     -20.265  -5.563 -22.825  1.00  0.800          H  
ATOM   3101  HE  ARG A 197     -22.641  -7.188 -23.475  1.00  0.800          H  
ATOM   3102 1HH1 ARG A 197     -19.223  -6.530 -24.163  1.00  0.800          H  
ATOM   3103 2HH1 ARG A 197     -19.251  -7.209 -25.754  1.00  0.800          H  
ATOM   3104 1HH2 ARG A 197     -22.685  -8.017 -25.628  1.00  0.800          H  
ATOM   3105 2HH2 ARG A 197     -21.206  -8.051 -26.578  1.00  0.800          H  
ATOM   3106  N   LEU A 198     -19.012  -9.644 -20.021  1.00  0.410          N  
ATOM   3107  CA  LEU A 198     -18.331 -10.829 -20.563  1.00  0.370          C  
ATOM   3108  C   LEU A 198     -18.455 -10.887 -22.082  1.00  0.410          C  
ATOM   3109  O   LEU A 198     -19.541 -11.122 -22.605  1.00  0.550          O  
ATOM   3110  CB  LEU A 198     -18.945 -12.104 -19.928  1.00  0.530          C  
ATOM   3111  CG  LEU A 198     -18.446 -13.521 -20.420  1.00  0.530          C  
ATOM   3112  CD1 LEU A 198     -16.966 -13.722 -20.146  1.00  0.530          C  
ATOM   3113  CD2 LEU A 198     -19.261 -14.595 -19.696  1.00  0.530          C  
ATOM   3114  H   LEU A 198     -20.027  -9.647 -19.856  1.00  0.490          H  
ATOM   3115  HA  LEU A 198     -17.275 -10.766 -20.306  1.00  0.440          H  
ATOM   3116 1HB  LEU A 198     -18.772 -12.057 -18.852  1.00  0.640          H  
ATOM   3117 2HB  LEU A 198     -20.020 -12.072 -20.094  1.00  0.640          H  
ATOM   3118  HG  LEU A 198     -18.601 -13.609 -21.491  1.00  0.640          H  
ATOM   3119 1HD1 LEU A 198     -16.665 -14.710 -20.492  1.00  0.640          H  
ATOM   3120 2HD1 LEU A 198     -16.381 -12.975 -20.673  1.00  0.640          H  
ATOM   3121 3HD1 LEU A 198     -16.780 -13.643 -19.080  1.00  0.640          H  
ATOM   3122 1HD2 LEU A 198     -18.944 -15.579 -20.036  1.00  0.640          H  
ATOM   3123 2HD2 LEU A 198     -19.097 -14.515 -18.625  1.00  0.640          H  
ATOM   3124 3HD2 LEU A 198     -20.321 -14.464 -19.911  1.00  0.640          H  
ATOM   3125  N   ASP A 199     -17.349 -10.693 -22.804  1.00  0.380          N  
ATOM   3126  CA  ASP A 199     -17.386 -10.683 -24.271  1.00  0.430          C  
ATOM   3127  C   ASP A 199     -17.221 -12.064 -24.882  1.00  0.410          C  
ATOM   3128  O   ASP A 199     -17.837 -12.369 -25.904  1.00  0.390          O  
ATOM   3129  CB  ASP A 199     -16.310  -9.755 -24.848  1.00  0.580          C  
ATOM   3130  CG  ASP A 199     -16.576  -8.267 -24.635  1.00  0.580          C  
ATOM   3131  OD1 ASP A 199     -17.447  -7.741 -25.314  1.00  0.580          O  
ATOM   3132  OD2 ASP A 199     -15.934  -7.659 -23.825  1.00  0.580          O  
ATOM   3133  H   ASP A 199     -16.454 -10.543 -22.334  1.00  0.460          H  
ATOM   3134  HA  ASP A 199     -18.358 -10.298 -24.580  1.00  0.520          H  
ATOM   3135 1HB  ASP A 199     -15.347  -9.998 -24.381  1.00  0.700          H  
ATOM   3136 2HB  ASP A 199     -16.202  -9.946 -25.915  1.00  0.700          H  
ATOM   3137  N   LYS A 200     -16.384 -12.900 -24.269  1.00  0.460          N  
ATOM   3138  CA  LYS A 200     -16.156 -14.255 -24.805  1.00  0.450          C  
ATOM   3139  C   LYS A 200     -16.057 -15.324 -23.733  1.00  0.400          C  
ATOM   3140  O   LYS A 200     -15.441 -15.125 -22.689  1.00  0.370          O  
ATOM   3141  CB  LYS A 200     -14.875 -14.361 -25.653  1.00  0.630          C  
ATOM   3142  CG  LYS A 200     -14.789 -13.452 -26.891  1.00  0.630          C  
ATOM   3143  CD  LYS A 200     -15.748 -13.897 -28.003  1.00  0.630          C  
ATOM   3144  CE  LYS A 200     -15.616 -13.021 -29.234  1.00  0.630          C  
ATOM   3145  NZ  LYS A 200     -16.642 -13.355 -30.261  1.00  0.630          N  
ATOM   3146  H   LYS A 200     -15.903 -12.529 -23.445  1.00  0.550          H  
ATOM   3147  HA  LYS A 200     -17.005 -14.522 -25.429  1.00  0.540          H  
ATOM   3148 1HB  LYS A 200     -14.008 -14.217 -25.035  1.00  0.760          H  
ATOM   3149 2HB  LYS A 200     -14.804 -15.386 -26.025  1.00  0.760          H  
ATOM   3150 1HG  LYS A 200     -15.005 -12.424 -26.613  1.00  0.760          H  
ATOM   3151 2HG  LYS A 200     -13.771 -13.486 -27.277  1.00  0.760          H  
ATOM   3152 1HD  LYS A 200     -15.530 -14.931 -28.283  1.00  0.760          H  
ATOM   3153 2HD  LYS A 200     -16.776 -13.849 -27.662  1.00  0.760          H  
ATOM   3154 1HE  LYS A 200     -15.732 -11.977 -28.943  1.00  0.760          H  
ATOM   3155 2HE  LYS A 200     -14.626 -13.161 -29.666  1.00  0.760          H  
ATOM   3156 1HZ  LYS A 200     -16.526 -12.758 -31.064  1.00  0.760          H  
ATOM   3157 2HZ  LYS A 200     -16.544 -14.328 -30.548  1.00  0.760          H  
ATOM   3158 3HZ  LYS A 200     -17.563 -13.218 -29.870  1.00  0.760          H  
ATOM   3159  N   ALA A 201     -16.561 -16.503 -24.065  1.00  0.440          N  
ATOM   3160  CA  ALA A 201     -16.474 -17.700 -23.239  1.00  0.460          C  
ATOM   3161  C   ALA A 201     -16.431 -18.888 -24.179  1.00  0.550          C  
ATOM   3162  O   ALA A 201     -17.449 -19.550 -24.384  1.00  0.750          O  
ATOM   3163  CB  ALA A 201     -17.635 -17.807 -22.272  1.00  0.640          C  
ATOM   3164  H   ALA A 201     -17.043 -16.582 -24.952  1.00  0.530          H  
ATOM   3165  HA  ALA A 201     -15.539 -17.669 -22.678  1.00  0.550          H  
ATOM   3166 1HB  ALA A 201     -17.533 -18.698 -21.687  1.00  0.760          H  
ATOM   3167 2HB  ALA A 201     -17.642 -16.936 -21.621  1.00  0.760          H  
ATOM   3168 3HB  ALA A 201     -18.547 -17.862 -22.818  1.00  0.760          H  
ATOM   3169  N   GLU A 202     -15.318 -19.038 -24.895  1.00  0.430          N  
ATOM   3170  CA  GLU A 202     -15.243 -20.032 -25.967  1.00  0.500          C  
ATOM   3171  C   GLU A 202     -14.107 -21.045 -25.846  1.00  0.380          C  
ATOM   3172  O   GLU A 202     -13.024 -20.756 -25.343  1.00  0.330          O  
ATOM   3173  CB  GLU A 202     -15.115 -19.324 -27.318  1.00  0.670          C  
ATOM   3174  CG  GLU A 202     -16.312 -18.443 -27.696  1.00  0.670          C  
ATOM   3175  CD  GLU A 202     -16.162 -17.805 -29.054  1.00  0.670          C  
ATOM   3176  OE1 GLU A 202     -15.114 -17.944 -29.631  1.00  0.670          O  
ATOM   3177  OE2 GLU A 202     -17.088 -17.169 -29.510  1.00  0.670          O  
ATOM   3178  H   GLU A 202     -14.514 -18.447 -24.651  1.00  0.520          H  
ATOM   3179  HA  GLU A 202     -16.177 -20.590 -25.968  1.00  0.600          H  
ATOM   3180 1HB  GLU A 202     -14.227 -18.694 -27.308  1.00  0.810          H  
ATOM   3181 2HB  GLU A 202     -14.977 -20.067 -28.107  1.00  0.810          H  
ATOM   3182 1HG  GLU A 202     -17.217 -19.053 -27.683  1.00  0.810          H  
ATOM   3183 2HG  GLU A 202     -16.421 -17.661 -26.949  1.00  0.810          H  
ATOM   3184  N   ILE A 203     -14.364 -22.238 -26.346  1.00  0.410          N  
ATOM   3185  CA  ILE A 203     -13.381 -23.301 -26.431  1.00  0.380          C  
ATOM   3186  C   ILE A 203     -12.633 -23.051 -27.728  1.00  0.370          C  
ATOM   3187  O   ILE A 203     -13.258 -22.840 -28.764  1.00  0.430          O  
ATOM   3188  CB  ILE A 203     -14.075 -24.681 -26.409  1.00  0.540          C  
ATOM   3189  CG1 ILE A 203     -14.844 -24.852 -25.068  1.00  0.540          C  
ATOM   3190  CG2 ILE A 203     -13.056 -25.774 -26.594  1.00  0.540          C  
ATOM   3191  CD1 ILE A 203     -15.838 -26.041 -25.025  1.00  0.540          C  
ATOM   3192  H   ILE A 203     -15.280 -22.398 -26.729  1.00  0.490          H  
ATOM   3193  HA  ILE A 203     -12.677 -23.232 -25.600  1.00  0.460          H  
ATOM   3194  HB  ILE A 203     -14.780 -24.733 -27.203  1.00  0.650          H  
ATOM   3195 1HG1 ILE A 203     -14.118 -24.983 -24.266  1.00  0.650          H  
ATOM   3196 2HG1 ILE A 203     -15.392 -23.944 -24.880  1.00  0.650          H  
ATOM   3197 1HG2 ILE A 203     -13.538 -26.744 -26.601  1.00  0.650          H  
ATOM   3198 2HG2 ILE A 203     -12.558 -25.624 -27.542  1.00  0.650          H  
ATOM   3199 3HG2 ILE A 203     -12.321 -25.737 -25.784  1.00  0.650          H  
ATOM   3200 1HD1 ILE A 203     -16.337 -26.075 -24.061  1.00  0.650          H  
ATOM   3201 2HD1 ILE A 203     -16.590 -25.917 -25.804  1.00  0.650          H  
ATOM   3202 3HD1 ILE A 203     -15.327 -26.980 -25.178  1.00  0.650          H  
ATOM   3203  N   VAL A 204     -11.312 -22.989 -27.660  1.00  0.350          N  
ATOM   3204  CA  VAL A 204     -10.489 -22.711 -28.829  1.00  0.400          C  
ATOM   3205  C   VAL A 204      -9.355 -23.725 -28.998  1.00  0.410          C  
ATOM   3206  O   VAL A 204      -8.653 -24.065 -28.046  1.00  0.430          O  
ATOM   3207  CB  VAL A 204      -9.900 -21.281 -28.734  1.00  0.540          C  
ATOM   3208  CG1 VAL A 204      -9.047 -20.993 -29.958  1.00  0.540          C  
ATOM   3209  CG2 VAL A 204     -11.029 -20.253 -28.607  1.00  0.540          C  
ATOM   3210  H   VAL A 204     -10.862 -23.141 -26.755  1.00  0.420          H  
ATOM   3211  HA  VAL A 204     -11.119 -22.761 -29.717  1.00  0.480          H  
ATOM   3212  HB  VAL A 204      -9.253 -21.215 -27.858  1.00  0.650          H  
ATOM   3213 1HG1 VAL A 204      -8.631 -19.998 -29.877  1.00  0.650          H  
ATOM   3214 2HG1 VAL A 204      -8.248 -21.708 -30.030  1.00  0.650          H  
ATOM   3215 3HG1 VAL A 204      -9.668 -21.057 -30.851  1.00  0.650          H  
ATOM   3216 1HG2 VAL A 204     -10.610 -19.253 -28.542  1.00  0.650          H  
ATOM   3217 2HG2 VAL A 204     -11.674 -20.320 -29.482  1.00  0.650          H  
ATOM   3218 3HG2 VAL A 204     -11.617 -20.443 -27.712  1.00  0.650          H  
ATOM   3219  N   ALA A 205      -9.198 -24.254 -30.200  1.00  0.490          N  
ATOM   3220  CA  ALA A 205      -8.091 -25.174 -30.451  1.00  0.560          C  
ATOM   3221  C   ALA A 205      -6.959 -24.361 -31.050  1.00  0.610          C  
ATOM   3222  O   ALA A 205      -7.117 -23.743 -32.102  1.00  1.010          O  
ATOM   3223  CB  ALA A 205      -8.502 -26.317 -31.353  1.00  0.760          C  
ATOM   3224  H   ALA A 205      -9.795 -23.922 -30.967  1.00  0.590          H  
ATOM   3225  HA  ALA A 205      -7.739 -25.591 -29.509  1.00  0.670          H  
ATOM   3226 1HB  ALA A 205      -7.654 -26.942 -31.521  1.00  0.910          H  
ATOM   3227 2HB  ALA A 205      -9.283 -26.897 -30.881  1.00  0.910          H  
ATOM   3228 3HB  ALA A 205      -8.856 -25.939 -32.280  1.00  0.910          H  
ATOM   3229  N   ILE A 206      -5.834 -24.309 -30.371  1.00  0.620          N  
ATOM   3230  CA  ILE A 206      -4.729 -23.492 -30.847  1.00  0.600          C  
ATOM   3231  C   ILE A 206      -3.729 -24.277 -31.629  1.00  0.570          C  
ATOM   3232  O   ILE A 206      -3.277 -25.331 -31.204  1.00  0.670          O  
ATOM   3233  CB  ILE A 206      -4.019 -22.762 -29.692  1.00  0.850          C  
ATOM   3234  CG1 ILE A 206      -4.980 -21.827 -28.948  1.00  0.850          C  
ATOM   3235  CG2 ILE A 206      -2.751 -22.015 -30.177  1.00  0.850          C  
ATOM   3236  CD1 ILE A 206      -5.577 -20.709 -29.768  1.00  0.850          C  
ATOM   3237  H   ILE A 206      -5.730 -24.868 -29.515  1.00  0.740          H  
ATOM   3238  HA  ILE A 206      -5.122 -22.750 -31.528  1.00  0.720          H  
ATOM   3239  HB  ILE A 206      -3.732 -23.489 -28.976  1.00  1.020          H  
ATOM   3240 1HG1 ILE A 206      -5.796 -22.427 -28.539  1.00  1.020          H  
ATOM   3241 2HG1 ILE A 206      -4.441 -21.380 -28.128  1.00  1.020          H  
ATOM   3242 1HG2 ILE A 206      -2.297 -21.561 -29.321  1.00  1.020          H  
ATOM   3243 2HG2 ILE A 206      -2.041 -22.700 -30.629  1.00  1.020          H  
ATOM   3244 3HG2 ILE A 206      -3.007 -21.264 -30.899  1.00  1.020          H  
ATOM   3245 1HD1 ILE A 206      -6.222 -20.134 -29.132  1.00  1.020          H  
ATOM   3246 2HD1 ILE A 206      -4.797 -20.067 -30.155  1.00  1.020          H  
ATOM   3247 3HD1 ILE A 206      -6.148 -21.102 -30.587  1.00  1.020          H  
ATOM   3248  N   ASP A 207      -3.389 -23.752 -32.787  1.00  0.520          N  
ATOM   3249  CA  ASP A 207      -2.396 -24.348 -33.633  1.00  0.480          C  
ATOM   3250  C   ASP A 207      -1.031 -23.918 -33.094  1.00  0.460          C  
ATOM   3251  O   ASP A 207      -0.695 -22.730 -33.191  1.00  0.420          O  
ATOM   3252  CB  ASP A 207      -2.598 -23.897 -35.074  1.00  0.690          C  
ATOM   3253  CG  ASP A 207      -1.640 -24.521 -36.029  1.00  0.690          C  
ATOM   3254  OD1 ASP A 207      -0.470 -24.738 -35.667  1.00  0.690          O  
ATOM   3255  OD2 ASP A 207      -2.074 -24.838 -37.121  1.00  0.690          O  
ATOM   3256  H   ASP A 207      -3.868 -22.897 -33.086  1.00  0.620          H  
ATOM   3257  HA  ASP A 207      -2.533 -25.420 -33.597  1.00  0.580          H  
ATOM   3258 1HB  ASP A 207      -3.619 -24.133 -35.389  1.00  0.830          H  
ATOM   3259 2HB  ASP A 207      -2.507 -22.835 -35.133  1.00  0.830          H  
ATOM   3260  N   PRO A 208      -0.257 -24.820 -32.449  1.00  0.500          N  
ATOM   3261  CA  PRO A 208       0.986 -24.519 -31.778  1.00  0.490          C  
ATOM   3262  C   PRO A 208       2.061 -24.019 -32.722  1.00  0.370          C  
ATOM   3263  O   PRO A 208       2.969 -23.324 -32.274  1.00  0.330          O  
ATOM   3264  CB  PRO A 208       1.391 -25.866 -31.165  1.00  0.730          C  
ATOM   3265  CG  PRO A 208       0.724 -26.906 -32.031  1.00  0.730          C  
ATOM   3266  CD  PRO A 208      -0.573 -26.276 -32.483  1.00  0.730          C  
ATOM   3267  HA  PRO A 208       0.790 -23.779 -30.988  1.00  0.590          H  
ATOM   3268 1HB  PRO A 208       2.488 -25.962 -31.170  1.00  0.880          H  
ATOM   3269 2HB  PRO A 208       1.069 -25.915 -30.117  1.00  0.880          H  
ATOM   3270 1HG  PRO A 208       1.385 -27.178 -32.877  1.00  0.880          H  
ATOM   3271 2HG  PRO A 208       0.562 -27.826 -31.452  1.00  0.880          H  
ATOM   3272 1HD  PRO A 208      -0.768 -26.620 -33.512  1.00  0.880          H  
ATOM   3273 2HD  PRO A 208      -1.369 -26.541 -31.784  1.00  0.880          H  
ATOM   3274  N   ASP A 209       1.947 -24.311 -34.027  1.00  0.330          N  
ATOM   3275  CA  ASP A 209       2.986 -23.868 -34.935  1.00  0.250          C  
ATOM   3276  C   ASP A 209       2.666 -22.460 -35.314  1.00  0.190          C  
ATOM   3277  O   ASP A 209       3.559 -21.619 -35.419  1.00  0.170          O  
ATOM   3278  CB  ASP A 209       3.076 -24.763 -36.174  1.00  0.380          C  
ATOM   3279  CG  ASP A 209       3.635 -26.189 -35.886  1.00  0.380          C  
ATOM   3280  OD1 ASP A 209       4.822 -26.301 -35.616  1.00  0.380          O  
ATOM   3281  OD2 ASP A 209       2.895 -27.159 -35.947  1.00  0.380          O  
ATOM   3282  H   ASP A 209       1.143 -24.818 -34.420  1.00  0.400          H  
ATOM   3283  HA  ASP A 209       3.945 -23.885 -34.420  1.00  0.300          H  
ATOM   3284 1HB  ASP A 209       2.079 -24.854 -36.613  1.00  0.460          H  
ATOM   3285 2HB  ASP A 209       3.710 -24.282 -36.921  1.00  0.460          H  
ATOM   3286  N   ALA A 210       1.379 -22.188 -35.506  1.00  0.210          N  
ATOM   3287  CA  ALA A 210       0.983 -20.829 -35.824  1.00  0.210          C  
ATOM   3288  C   ALA A 210       1.342 -19.913 -34.656  1.00  0.240          C  
ATOM   3289  O   ALA A 210       1.803 -18.786 -34.859  1.00  0.250          O  
ATOM   3290  CB  ALA A 210      -0.494 -20.755 -36.111  1.00  0.290          C  
ATOM   3291  H   ALA A 210       0.694 -22.963 -35.450  1.00  0.250          H  
ATOM   3292  HA  ALA A 210       1.543 -20.504 -36.694  1.00  0.250          H  
ATOM   3293 1HB  ALA A 210      -0.778 -19.734 -36.349  1.00  0.350          H  
ATOM   3294 2HB  ALA A 210      -0.748 -21.405 -36.943  1.00  0.350          H  
ATOM   3295 3HB  ALA A 210      -1.000 -21.082 -35.224  1.00  0.350          H  
ATOM   3296  N   ARG A 211       1.156 -20.412 -33.422  1.00  0.280          N  
ATOM   3297  CA  ARG A 211       1.457 -19.609 -32.249  1.00  0.330          C  
ATOM   3298  C   ARG A 211       2.962 -19.351 -32.156  1.00  0.280          C  
ATOM   3299  O   ARG A 211       3.383 -18.220 -31.890  1.00  0.270          O  
ATOM   3300  CB  ARG A 211       0.943 -20.273 -30.981  1.00  0.440          C  
ATOM   3301  CG  ARG A 211       1.052 -19.393 -29.742  1.00  0.440          C  
ATOM   3302  CD  ARG A 211       0.402 -19.986 -28.548  1.00  0.440          C  
ATOM   3303  NE  ARG A 211       1.135 -21.097 -27.979  1.00  0.440          N  
ATOM   3304  CZ  ARG A 211       0.775 -21.751 -26.847  1.00  0.440          C  
ATOM   3305  NH1 ARG A 211      -0.305 -21.391 -26.177  1.00  0.440          N  
ATOM   3306  NH2 ARG A 211       1.508 -22.760 -26.402  1.00  0.440          N  
ATOM   3307  H   ARG A 211       0.751 -21.349 -33.317  1.00  0.340          H  
ATOM   3308  HA  ARG A 211       0.949 -18.652 -32.352  1.00  0.400          H  
ATOM   3309 1HB  ARG A 211      -0.102 -20.552 -31.117  1.00  0.530          H  
ATOM   3310 2HB  ARG A 211       1.504 -21.189 -30.798  1.00  0.530          H  
ATOM   3311 1HG  ARG A 211       2.105 -19.235 -29.502  1.00  0.530          H  
ATOM   3312 2HG  ARG A 211       0.582 -18.429 -29.942  1.00  0.530          H  
ATOM   3313 1HD  ARG A 211       0.237 -19.256 -27.796  1.00  0.530          H  
ATOM   3314 2HD  ARG A 211      -0.550 -20.352 -28.862  1.00  0.530          H  
ATOM   3315  HE  ARG A 211       1.970 -21.403 -28.455  1.00  0.530          H  
ATOM   3316 1HH1 ARG A 211      -0.886 -20.629 -26.495  1.00  0.530          H  
ATOM   3317 2HH1 ARG A 211      -0.569 -21.886 -25.332  1.00  0.530          H  
ATOM   3318 1HH2 ARG A 211       2.336 -23.048 -26.904  1.00  0.530          H  
ATOM   3319 2HH2 ARG A 211       1.239 -23.246 -25.558  1.00  0.530          H  
ATOM   3320  N   GLN A 212       3.781 -20.387 -32.383  1.00  0.250          N  
ATOM   3321  CA  GLN A 212       5.225 -20.214 -32.344  1.00  0.230          C  
ATOM   3322  C   GLN A 212       5.692 -19.272 -33.447  1.00  0.200          C  
ATOM   3323  O   GLN A 212       6.584 -18.454 -33.218  1.00  0.190          O  
ATOM   3324  CB  GLN A 212       5.905 -21.574 -32.461  1.00  0.330          C  
ATOM   3325  CG  GLN A 212       5.736 -22.463 -31.225  1.00  0.330          C  
ATOM   3326  CD  GLN A 212       6.589 -22.042 -30.064  1.00  0.330          C  
ATOM   3327  OE1 GLN A 212       7.803 -21.992 -30.174  1.00  0.330          O  
ATOM   3328  NE2 GLN A 212       5.984 -21.716 -28.948  1.00  0.330          N  
ATOM   3329  H   GLN A 212       3.401 -21.323 -32.557  1.00  0.300          H  
ATOM   3330  HA  GLN A 212       5.497 -19.770 -31.390  1.00  0.280          H  
ATOM   3331 1HB  GLN A 212       5.486 -22.108 -33.313  1.00  0.400          H  
ATOM   3332 2HB  GLN A 212       6.969 -21.436 -32.647  1.00  0.400          H  
ATOM   3333 1HG  GLN A 212       4.710 -22.389 -30.893  1.00  0.400          H  
ATOM   3334 2HG  GLN A 212       5.971 -23.494 -31.487  1.00  0.400          H  
ATOM   3335 1HE2 GLN A 212       6.544 -21.414 -28.137  1.00  0.400          H  
ATOM   3336 2HE2 GLN A 212       4.996 -21.765 -28.891  1.00  0.400          H  
ATOM   3337  N   LEU A 213       5.064 -19.342 -34.631  1.00  0.190          N  
ATOM   3338  CA  LEU A 213       5.439 -18.455 -35.718  1.00  0.170          C  
ATOM   3339  C   LEU A 213       5.116 -17.018 -35.352  1.00  0.170          C  
ATOM   3340  O   LEU A 213       5.899 -16.125 -35.669  1.00  0.160          O  
ATOM   3341  CB  LEU A 213       4.783 -18.831 -37.049  1.00  0.250          C  
ATOM   3342  CG  LEU A 213       5.183 -17.932 -38.298  1.00  0.250          C  
ATOM   3343  CD1 LEU A 213       6.722 -17.961 -38.538  1.00  0.250          C  
ATOM   3344  CD2 LEU A 213       4.441 -18.463 -39.522  1.00  0.250          C  
ATOM   3345  H   LEU A 213       4.357 -20.063 -34.793  1.00  0.230          H  
ATOM   3346  HA  LEU A 213       6.515 -18.547 -35.840  1.00  0.200          H  
ATOM   3347 1HB  LEU A 213       5.040 -19.863 -37.276  1.00  0.300          H  
ATOM   3348 2HB  LEU A 213       3.701 -18.777 -36.923  1.00  0.300          H  
ATOM   3349  HG  LEU A 213       4.897 -16.899 -38.114  1.00  0.300          H  
ATOM   3350 1HD1 LEU A 213       6.964 -17.339 -39.390  1.00  0.300          H  
ATOM   3351 2HD1 LEU A 213       7.253 -17.571 -37.676  1.00  0.300          H  
ATOM   3352 3HD1 LEU A 213       7.046 -18.980 -38.728  1.00  0.300          H  
ATOM   3353 1HD2 LEU A 213       4.684 -17.862 -40.395  1.00  0.300          H  
ATOM   3354 2HD2 LEU A 213       4.728 -19.497 -39.694  1.00  0.300          H  
ATOM   3355 3HD2 LEU A 213       3.388 -18.417 -39.337  1.00  0.300          H  
ATOM   3356  N   TRP A 214       3.968 -16.780 -34.694  1.00  0.200          N  
ATOM   3357  CA  TRP A 214       3.599 -15.432 -34.264  1.00  0.220          C  
ATOM   3358  C   TRP A 214       4.702 -14.874 -33.388  1.00  0.190          C  
ATOM   3359  O   TRP A 214       5.122 -13.731 -33.555  1.00  0.200          O  
ATOM   3360  CB  TRP A 214       2.296 -15.413 -33.453  1.00  0.300          C  
ATOM   3361  CG  TRP A 214       1.870 -14.013 -32.968  1.00  0.300          C  
ATOM   3362  CD1 TRP A 214       1.053 -13.152 -33.616  1.00  0.300          C  
ATOM   3363  CD2 TRP A 214       2.262 -13.319 -31.730  1.00  0.300          C  
ATOM   3364  NE1 TRP A 214       0.901 -11.993 -32.869  1.00  0.300          N  
ATOM   3365  CE2 TRP A 214       1.633 -12.092 -31.731  1.00  0.300          C  
ATOM   3366  CE3 TRP A 214       3.077 -13.645 -30.658  1.00  0.300          C  
ATOM   3367  CZ2 TRP A 214       1.792 -11.190 -30.694  1.00  0.300          C  
ATOM   3368  CZ3 TRP A 214       3.258 -12.746 -29.635  1.00  0.300          C  
ATOM   3369  CH2 TRP A 214       2.630 -11.547 -29.647  1.00  0.300          C  
ATOM   3370  H   TRP A 214       3.312 -17.555 -34.541  1.00  0.240          H  
ATOM   3371  HA  TRP A 214       3.472 -14.804 -35.136  1.00  0.260          H  
ATOM   3372 1HB  TRP A 214       1.491 -15.836 -34.055  1.00  0.360          H  
ATOM   3373 2HB  TRP A 214       2.404 -16.047 -32.581  1.00  0.360          H  
ATOM   3374  HD1 TRP A 214       0.583 -13.345 -34.580  1.00  0.360          H  
ATOM   3375  HE1 TRP A 214       0.353 -11.178 -33.101  1.00  0.360          H  
ATOM   3376  HE3 TRP A 214       3.557 -14.573 -30.637  1.00  0.360          H  
ATOM   3377  HZ2 TRP A 214       1.293 -10.223 -30.689  1.00  0.360          H  
ATOM   3378  HZ3 TRP A 214       3.915 -13.026 -28.821  1.00  0.360          H  
ATOM   3379  HH2 TRP A 214       2.784 -10.853 -28.825  1.00  0.360          H  
ATOM   3380  N   ILE A 215       5.181 -15.684 -32.452  1.00  0.170          N  
ATOM   3381  CA  ILE A 215       6.214 -15.235 -31.535  1.00  0.160          C  
ATOM   3382  C   ILE A 215       7.498 -14.928 -32.310  1.00  0.150          C  
ATOM   3383  O   ILE A 215       8.125 -13.883 -32.078  1.00  0.150          O  
ATOM   3384  CB  ILE A 215       6.474 -16.309 -30.475  1.00  0.230          C  
ATOM   3385  CG1 ILE A 215       5.206 -16.461 -29.628  1.00  0.230          C  
ATOM   3386  CG2 ILE A 215       7.655 -15.837 -29.576  1.00  0.230          C  
ATOM   3387  CD1 ILE A 215       5.152 -17.653 -28.793  1.00  0.230          C  
ATOM   3388  H   ILE A 215       4.755 -16.613 -32.348  1.00  0.200          H  
ATOM   3389  HA  ILE A 215       5.885 -14.323 -31.048  1.00  0.190          H  
ATOM   3390  HB  ILE A 215       6.706 -17.265 -30.944  1.00  0.270          H  
ATOM   3391 1HG1 ILE A 215       5.106 -15.588 -28.988  1.00  0.270          H  
ATOM   3392 2HG1 ILE A 215       4.354 -16.521 -30.284  1.00  0.270          H  
ATOM   3393 1HG2 ILE A 215       7.856 -16.561 -28.809  1.00  0.270          H  
ATOM   3394 2HG2 ILE A 215       8.546 -15.711 -30.178  1.00  0.270          H  
ATOM   3395 3HG2 ILE A 215       7.401 -14.883 -29.110  1.00  0.270          H  
ATOM   3396 1HD1 ILE A 215       4.221 -17.643 -28.276  1.00  0.270          H  
ATOM   3397 2HD1 ILE A 215       5.214 -18.542 -29.412  1.00  0.270          H  
ATOM   3398 3HD1 ILE A 215       5.935 -17.648 -28.116  1.00  0.270          H  
ATOM   3399  N   ASP A 216       7.898 -15.837 -33.218  1.00  0.150          N  
ATOM   3400  CA  ASP A 216       9.103 -15.637 -34.015  1.00  0.160          C  
ATOM   3401  C   ASP A 216       9.013 -14.356 -34.848  1.00  0.190          C  
ATOM   3402  O   ASP A 216       9.936 -13.543 -34.851  1.00  0.230          O  
ATOM   3403  CB  ASP A 216       9.298 -16.792 -35.013  1.00  0.220          C  
ATOM   3404  CG  ASP A 216       9.707 -18.165 -34.420  1.00  0.220          C  
ATOM   3405  OD1 ASP A 216      10.122 -18.247 -33.280  1.00  0.220          O  
ATOM   3406  OD2 ASP A 216       9.598 -19.129 -35.138  1.00  0.220          O  
ATOM   3407  H   ASP A 216       7.356 -16.700 -33.336  1.00  0.180          H  
ATOM   3408  HA  ASP A 216       9.958 -15.569 -33.346  1.00  0.190          H  
ATOM   3409 1HB  ASP A 216       8.367 -16.934 -35.549  1.00  0.260          H  
ATOM   3410 2HB  ASP A 216      10.032 -16.494 -35.749  1.00  0.260          H  
ATOM   3411  N   ILE A 217       7.876 -14.120 -35.509  1.00  0.210          N  
ATOM   3412  CA  ILE A 217       7.760 -12.926 -36.340  1.00  0.230          C  
ATOM   3413  C   ILE A 217       7.691 -11.681 -35.482  1.00  0.240          C  
ATOM   3414  O   ILE A 217       8.225 -10.643 -35.870  1.00  0.250          O  
ATOM   3415  CB  ILE A 217       6.560 -12.991 -37.336  1.00  0.310          C  
ATOM   3416  CG1 ILE A 217       6.658 -11.854 -38.453  1.00  0.310          C  
ATOM   3417  CG2 ILE A 217       5.230 -12.906 -36.604  1.00  0.310          C  
ATOM   3418  CD1 ILE A 217       7.814 -11.979 -39.428  1.00  0.310          C  
ATOM   3419  H   ILE A 217       7.123 -14.807 -35.476  1.00  0.250          H  
ATOM   3420  HA  ILE A 217       8.657 -12.856 -36.926  1.00  0.280          H  
ATOM   3421  HB  ILE A 217       6.599 -13.956 -37.846  1.00  0.380          H  
ATOM   3422 1HG1 ILE A 217       5.767 -11.864 -39.032  1.00  0.380          H  
ATOM   3423 2HG1 ILE A 217       6.737 -10.880 -37.964  1.00  0.380          H  
ATOM   3424 1HG2 ILE A 217       4.420 -13.017 -37.269  1.00  0.380          H  
ATOM   3425 2HG2 ILE A 217       5.213 -13.695 -35.921  1.00  0.380          H  
ATOM   3426 3HG2 ILE A 217       5.115 -11.964 -36.083  1.00  0.380          H  
ATOM   3427 1HD1 ILE A 217       7.756 -11.160 -40.141  1.00  0.380          H  
ATOM   3428 2HD1 ILE A 217       8.762 -11.930 -38.911  1.00  0.380          H  
ATOM   3429 3HD1 ILE A 217       7.743 -12.923 -39.962  1.00  0.380          H  
ATOM   3430  N   TRP A 218       7.024 -11.759 -34.329  1.00  0.250          N  
ATOM   3431  CA  TRP A 218       6.918 -10.626 -33.446  1.00  0.260          C  
ATOM   3432  C   TRP A 218       8.310 -10.127 -33.092  1.00  0.270          C  
ATOM   3433  O   TRP A 218       8.608  -8.945 -33.275  1.00  0.310          O  
ATOM   3434  CB  TRP A 218       6.166 -11.006 -32.175  1.00  0.360          C  
ATOM   3435  CG  TRP A 218       5.940  -9.874 -31.280  1.00  0.360          C  
ATOM   3436  CD1 TRP A 218       6.745  -9.433 -30.283  1.00  0.360          C  
ATOM   3437  CD2 TRP A 218       4.799  -9.005 -31.288  1.00  0.360          C  
ATOM   3438  NE1 TRP A 218       6.181  -8.352 -29.671  1.00  0.360          N  
ATOM   3439  CE2 TRP A 218       4.989  -8.077 -30.270  1.00  0.360          C  
ATOM   3440  CE3 TRP A 218       3.649  -8.939 -32.066  1.00  0.360          C  
ATOM   3441  CZ2 TRP A 218       4.068  -7.090 -30.002  1.00  0.360          C  
ATOM   3442  CZ3 TRP A 218       2.720  -7.953 -31.790  1.00  0.360          C  
ATOM   3443  CH2 TRP A 218       2.923  -7.054 -30.789  1.00  0.360          C  
ATOM   3444  H   TRP A 218       6.544 -12.623 -34.062  1.00  0.300          H  
ATOM   3445  HA  TRP A 218       6.376  -9.829 -33.956  1.00  0.310          H  
ATOM   3446 1HB  TRP A 218       5.201 -11.439 -32.435  1.00  0.430          H  
ATOM   3447 2HB  TRP A 218       6.722 -11.765 -31.633  1.00  0.430          H  
ATOM   3448  HD1 TRP A 218       7.710  -9.867 -30.011  1.00  0.430          H  
ATOM   3449  HE1 TRP A 218       6.607  -7.833 -28.912  1.00  0.430          H  
ATOM   3450  HE3 TRP A 218       3.476  -9.657 -32.871  1.00  0.430          H  
ATOM   3451  HZ2 TRP A 218       4.218  -6.360 -29.205  1.00  0.430          H  
ATOM   3452  HZ3 TRP A 218       1.819  -7.912 -32.392  1.00  0.430          H  
ATOM   3453  HH2 TRP A 218       2.171  -6.289 -30.602  1.00  0.430          H  
ATOM   3454  N   ILE A 219       9.176 -11.027 -32.602  1.00  0.250          N  
ATOM   3455  CA  ILE A 219      10.509 -10.592 -32.209  1.00  0.270          C  
ATOM   3456  C   ILE A 219      11.348 -10.147 -33.420  1.00  0.280          C  
ATOM   3457  O   ILE A 219      12.160  -9.224 -33.291  1.00  0.310          O  
ATOM   3458  CB  ILE A 219      11.247 -11.673 -31.381  1.00  0.370          C  
ATOM   3459  CG1 ILE A 219      12.528 -11.094 -30.667  1.00  0.370          C  
ATOM   3460  CG2 ILE A 219      11.626 -12.838 -32.260  1.00  0.370          C  
ATOM   3461  CD1 ILE A 219      12.301 -10.045 -29.572  1.00  0.370          C  
ATOM   3462  H   ILE A 219       8.875 -12.001 -32.484  1.00  0.300          H  
ATOM   3463  HA  ILE A 219      10.376  -9.727 -31.567  1.00  0.320          H  
ATOM   3464  HB  ILE A 219      10.576 -12.032 -30.600  1.00  0.440          H  
ATOM   3465 1HG1 ILE A 219      13.062 -11.926 -30.213  1.00  0.440          H  
ATOM   3466 2HG1 ILE A 219      13.158 -10.631 -31.415  1.00  0.440          H  
ATOM   3467 1HG2 ILE A 219      12.089 -13.571 -31.704  1.00  0.440          H  
ATOM   3468 2HG2 ILE A 219      10.738 -13.241 -32.684  1.00  0.440          H  
ATOM   3469 3HG2 ILE A 219      12.303 -12.532 -33.040  1.00  0.440          H  
ATOM   3470 1HD1 ILE A 219      13.265  -9.741 -29.163  1.00  0.440          H  
ATOM   3471 2HD1 ILE A 219      11.798  -9.170 -29.974  1.00  0.440          H  
ATOM   3472 3HD1 ILE A 219      11.692 -10.473 -28.775  1.00  0.440          H  
ATOM   3473  N   LEU A 220      11.179 -10.791 -34.592  1.00  0.290          N  
ATOM   3474  CA  LEU A 220      11.926 -10.362 -35.766  1.00  0.310          C  
ATOM   3475  C   LEU A 220      11.534  -8.938 -36.143  1.00  0.340          C  
ATOM   3476  O   LEU A 220      12.406  -8.116 -36.449  1.00  0.380          O  
ATOM   3477  CB  LEU A 220      11.630 -11.284 -36.962  1.00  0.430          C  
ATOM   3478  CG  LEU A 220      12.156 -12.732 -36.925  1.00  0.430          C  
ATOM   3479  CD1 LEU A 220      11.531 -13.533 -38.057  1.00  0.430          C  
ATOM   3480  CD2 LEU A 220      13.593 -12.720 -37.085  1.00  0.430          C  
ATOM   3481  H   LEU A 220      10.548 -11.597 -34.658  1.00  0.350          H  
ATOM   3482  HA  LEU A 220      12.985 -10.366 -35.527  1.00  0.370          H  
ATOM   3483 1HB  LEU A 220      10.555 -11.319 -37.106  1.00  0.510          H  
ATOM   3484 2HB  LEU A 220      12.075 -10.827 -37.833  1.00  0.510          H  
ATOM   3485  HG  LEU A 220      11.923 -13.192 -35.987  1.00  0.510          H  
ATOM   3486 1HD1 LEU A 220      11.916 -14.549 -38.041  1.00  0.510          H  
ATOM   3487 2HD1 LEU A 220      10.464 -13.563 -37.947  1.00  0.510          H  
ATOM   3488 3HD1 LEU A 220      11.778 -13.058 -38.997  1.00  0.510          H  
ATOM   3489 1HD2 LEU A 220      13.947 -13.741 -37.054  1.00  0.510          H  
ATOM   3490 2HD2 LEU A 220      13.870 -12.261 -38.037  1.00  0.510          H  
ATOM   3491 3HD2 LEU A 220      14.013 -12.162 -36.277  1.00  0.510          H  
ATOM   3492  N   GLN A 221      10.234  -8.628 -36.077  1.00  0.340          N  
ATOM   3493  CA  GLN A 221       9.777  -7.286 -36.373  1.00  0.390          C  
ATOM   3494  C   GLN A 221      10.242  -6.309 -35.296  1.00  0.370          C  
ATOM   3495  O   GLN A 221      10.612  -5.177 -35.612  1.00  0.390          O  
ATOM   3496  CB  GLN A 221       8.261  -7.246 -36.549  1.00  0.530          C  
ATOM   3497  CG  GLN A 221       7.663  -5.873 -36.959  1.00  0.530          C  
ATOM   3498  CD  GLN A 221       8.086  -5.303 -38.314  1.00  0.530          C  
ATOM   3499  OE1 GLN A 221       9.032  -5.723 -38.980  1.00  0.530          O  
ATOM   3500  NE2 GLN A 221       7.296  -4.338 -38.743  1.00  0.530          N  
ATOM   3501  H   GLN A 221       9.548  -9.360 -35.866  1.00  0.410          H  
ATOM   3502  HA  GLN A 221      10.231  -6.995 -37.312  1.00  0.470          H  
ATOM   3503 1HB  GLN A 221       7.972  -7.981 -37.303  1.00  0.630          H  
ATOM   3504 2HB  GLN A 221       7.788  -7.552 -35.610  1.00  0.630          H  
ATOM   3505 1HG  GLN A 221       6.594  -5.986 -37.004  1.00  0.630          H  
ATOM   3506 2HG  GLN A 221       7.920  -5.142 -36.193  1.00  0.630          H  
ATOM   3507 1HE2 GLN A 221       7.423  -3.897 -39.662  1.00  0.630          H  
ATOM   3508 2HE2 GLN A 221       6.519  -4.062 -38.192  1.00  0.630          H  
ATOM   3509  N   ASP A 222      10.281  -6.728 -34.021  1.00  0.320          N  
ATOM   3510  CA  ASP A 222      10.776  -5.810 -33.007  1.00  0.290          C  
ATOM   3511  C   ASP A 222      12.191  -5.402 -33.367  1.00  0.310          C  
ATOM   3512  O   ASP A 222      12.523  -4.220 -33.310  1.00  0.350          O  
ATOM   3513  CB  ASP A 222      10.850  -6.447 -31.617  1.00  0.420          C  
ATOM   3514  CG  ASP A 222       9.556  -6.691 -30.889  1.00  0.420          C  
ATOM   3515  OD1 ASP A 222       8.549  -6.115 -31.229  1.00  0.420          O  
ATOM   3516  OD2 ASP A 222       9.607  -7.455 -29.938  1.00  0.420          O  
ATOM   3517  H   ASP A 222       9.907  -7.645 -33.759  1.00  0.380          H  
ATOM   3518  HA  ASP A 222      10.141  -4.925 -32.979  1.00  0.350          H  
ATOM   3519 1HB  ASP A 222      11.385  -7.386 -31.687  1.00  0.500          H  
ATOM   3520 2HB  ASP A 222      11.430  -5.796 -30.998  1.00  0.500          H  
ATOM   3521  N   ALA A 223      13.017  -6.374 -33.779  1.00  0.330          N  
ATOM   3522  CA  ALA A 223      14.385  -6.083 -34.176  1.00  0.400          C  
ATOM   3523  C   ALA A 223      14.399  -5.132 -35.378  1.00  0.450          C  
ATOM   3524  O   ALA A 223      15.134  -4.143 -35.410  1.00  0.520          O  
ATOM   3525  CB  ALA A 223      15.092  -7.384 -34.509  1.00  0.530          C  
ATOM   3526  H   ALA A 223      12.684  -7.346 -33.765  1.00  0.400          H  
ATOM   3527  HA  ALA A 223      14.894  -5.594 -33.345  1.00  0.480          H  
ATOM   3528 1HB  ALA A 223      16.090  -7.196 -34.791  1.00  0.640          H  
ATOM   3529 2HB  ALA A 223      15.077  -8.036 -33.637  1.00  0.640          H  
ATOM   3530 3HB  ALA A 223      14.586  -7.876 -35.328  1.00  0.640          H  
ATOM   3531  N   ALA A 224      13.507  -5.371 -36.342  1.00  0.460          N  
ATOM   3532  CA  ALA A 224      13.400  -4.528 -37.533  1.00  0.540          C  
ATOM   3533  C   ALA A 224      13.070  -3.070 -37.178  1.00  0.530          C  
ATOM   3534  O   ALA A 224      13.508  -2.137 -37.858  1.00  0.610          O  
ATOM   3535  CB  ALA A 224      12.336  -5.076 -38.458  1.00  0.720          C  
ATOM   3536  H   ALA A 224      12.930  -6.217 -36.283  1.00  0.550          H  
ATOM   3537  HA  ALA A 224      14.363  -4.542 -38.046  1.00  0.650          H  
ATOM   3538 1HB  ALA A 224      12.285  -4.465 -39.315  1.00  0.870          H  
ATOM   3539 2HB  ALA A 224      12.581  -6.103 -38.741  1.00  0.870          H  
ATOM   3540 3HB  ALA A 224      11.384  -5.057 -37.959  1.00  0.870          H  
ATOM   3541  N   ARG A 225      12.272  -2.870 -36.128  1.00  0.490          N  
ATOM   3542  CA  ARG A 225      11.893  -1.530 -35.699  1.00  0.530          C  
ATOM   3543  C   ARG A 225      12.928  -0.865 -34.777  1.00  0.560          C  
ATOM   3544  O   ARG A 225      13.156   0.344 -34.876  1.00  0.700          O  
ATOM   3545  CB  ARG A 225      10.567  -1.569 -34.951  1.00  0.730          C  
ATOM   3546  CG  ARG A 225       9.310  -1.929 -35.759  1.00  0.730          C  
ATOM   3547  CD  ARG A 225       8.930  -0.874 -36.740  1.00  0.730          C  
ATOM   3548  NE  ARG A 225       7.601  -1.124 -37.287  1.00  0.730          N  
ATOM   3549  CZ  ARG A 225       6.999  -0.419 -38.277  1.00  0.730          C  
ATOM   3550  NH1 ARG A 225       7.574   0.594 -38.872  1.00  0.730          N  
ATOM   3551  NH2 ARG A 225       5.795  -0.730 -38.670  1.00  0.730          N  
ATOM   3552  H   ARG A 225      11.889  -3.686 -35.641  1.00  0.590          H  
ATOM   3553  HA  ARG A 225      11.784  -0.912 -36.584  1.00  0.640          H  
ATOM   3554 1HB  ARG A 225      10.646  -2.312 -34.153  1.00  0.870          H  
ATOM   3555 2HB  ARG A 225      10.394  -0.606 -34.475  1.00  0.870          H  
ATOM   3556 1HG  ARG A 225       9.500  -2.849 -36.316  1.00  0.870          H  
ATOM   3557 2HG  ARG A 225       8.474  -2.086 -35.079  1.00  0.870          H  
ATOM   3558 1HD  ARG A 225       8.931   0.102 -36.255  1.00  0.870          H  
ATOM   3559 2HD  ARG A 225       9.641  -0.880 -37.567  1.00  0.870          H  
ATOM   3560  HE  ARG A 225       7.073  -1.878 -36.867  1.00  0.870          H  
ATOM   3561 1HH1 ARG A 225       8.497   0.896 -38.616  1.00  0.870          H  
ATOM   3562 2HH1 ARG A 225       7.032   1.079 -39.619  1.00  0.870          H  
ATOM   3563 1HH2 ARG A 225       5.292  -1.493 -38.250  1.00  0.870          H  
ATOM   3564 2HH2 ARG A 225       5.381  -0.162 -39.432  1.00  0.870          H  
ATOM   3565  N   GLU A 226      13.519  -1.644 -33.865  1.00  0.490          N  
ATOM   3566  CA  GLU A 226      14.468  -1.161 -32.857  1.00  0.610          C  
ATOM   3567  C   GLU A 226      15.930  -0.992 -33.308  1.00  0.600          C  
ATOM   3568  O   GLU A 226      16.618  -0.090 -32.823  1.00  0.720          O  
ATOM   3569  CB  GLU A 226      14.442  -2.110 -31.661  1.00  0.810          C  
ATOM   3570  CG  GLU A 226      13.140  -2.121 -30.824  1.00  0.810          C  
ATOM   3571  CD  GLU A 226      12.933  -0.876 -30.012  1.00  0.810          C  
ATOM   3572  OE1 GLU A 226      13.829  -0.520 -29.283  1.00  0.810          O  
ATOM   3573  OE2 GLU A 226      11.884  -0.286 -30.103  1.00  0.810          O  
ATOM   3574  H   GLU A 226      13.256  -2.628 -33.830  1.00  0.590          H  
ATOM   3575  HA  GLU A 226      14.114  -0.186 -32.523  1.00  0.730          H  
ATOM   3576 1HB  GLU A 226      14.596  -3.123 -32.032  1.00  0.970          H  
ATOM   3577 2HB  GLU A 226      15.270  -1.871 -30.997  1.00  0.970          H  
ATOM   3578 1HG  GLU A 226      12.297  -2.237 -31.505  1.00  0.970          H  
ATOM   3579 2HG  GLU A 226      13.146  -2.981 -30.164  1.00  0.970          H  
ATOM   3580  N   PHE A 227      16.442  -1.851 -34.194  1.00  0.530          N  
ATOM   3581  CA  PHE A 227      17.838  -1.708 -34.596  1.00  0.570          C  
ATOM   3582  C   PHE A 227      18.110  -0.490 -35.460  1.00  0.570          C  
ATOM   3583  O   PHE A 227      17.308  -0.178 -36.335  1.00  0.580          O  
ATOM   3584  CB  PHE A 227      18.345  -2.849 -35.449  1.00  0.780          C  
ATOM   3585  CG  PHE A 227      18.782  -4.019 -34.806  1.00  0.780          C  
ATOM   3586  CD1 PHE A 227      18.161  -5.215 -34.936  1.00  0.780          C  
ATOM   3587  CD2 PHE A 227      19.897  -3.927 -34.055  1.00  0.780          C  
ATOM   3588  CE1 PHE A 227      18.678  -6.293 -34.303  1.00  0.780          C  
ATOM   3589  CE2 PHE A 227      20.389  -4.955 -33.446  1.00  0.780          C  
ATOM   3590  CZ  PHE A 227      19.793  -6.159 -33.557  1.00  0.780          C  
ATOM   3591  H   PHE A 227      15.881  -2.612 -34.585  1.00  0.640          H  
ATOM   3592  HA  PHE A 227      18.411  -1.684 -33.683  1.00  0.680          H  
ATOM   3593 1HB  PHE A 227      17.539  -3.132 -36.131  1.00  0.940          H  
ATOM   3594 2HB  PHE A 227      19.169  -2.473 -36.043  1.00  0.940          H  
ATOM   3595  HD1 PHE A 227      17.272  -5.305 -35.547  1.00  0.940          H  
ATOM   3596  HD2 PHE A 227      20.395  -2.988 -33.953  1.00  0.940          H  
ATOM   3597  HE1 PHE A 227      18.221  -7.271 -34.380  1.00  0.940          H  
ATOM   3598  HE2 PHE A 227      21.256  -4.813 -32.866  1.00  0.940          H  
ATOM   3599  HZ  PHE A 227      20.198  -7.020 -33.042  1.00  0.940          H  
ATOM   3600  N   PRO A 228      19.274   0.178 -35.310  1.00  0.590          N  
ATOM   3601  CA  PRO A 228      19.726   1.244 -36.179  1.00  0.620          C  
ATOM   3602  C   PRO A 228      19.826   0.769 -37.623  1.00  0.620          C  
ATOM   3603  O   PRO A 228      20.293  -0.336 -37.893  1.00  0.590          O  
ATOM   3604  CB  PRO A 228      21.112   1.581 -35.613  1.00  0.930          C  
ATOM   3605  CG  PRO A 228      21.037   1.179 -34.165  1.00  0.930          C  
ATOM   3606  CD  PRO A 228      20.161  -0.049 -34.147  1.00  0.930          C  
ATOM   3607  HA  PRO A 228      19.038   2.096 -36.092  1.00  0.740          H  
ATOM   3608 1HB  PRO A 228      21.891   1.034 -36.164  1.00  1.120          H  
ATOM   3609 2HB  PRO A 228      21.322   2.655 -35.744  1.00  1.120          H  
ATOM   3610 1HG  PRO A 228      22.048   0.986 -33.771  1.00  1.120          H  
ATOM   3611 2HG  PRO A 228      20.616   2.001 -33.565  1.00  1.120          H  
ATOM   3612 1HD  PRO A 228      20.775  -0.930 -34.288  1.00  1.120          H  
ATOM   3613 2HD  PRO A 228      19.609  -0.036 -33.193  1.00  1.120          H  
ATOM   3614  N   GLY A 229      19.483   1.655 -38.555  1.00  0.700          N  
ATOM   3615  CA  GLY A 229      19.527   1.375 -39.998  1.00  0.740          C  
ATOM   3616  C   GLY A 229      20.901   0.997 -40.565  1.00  0.690          C  
ATOM   3617  O   GLY A 229      21.003   0.549 -41.710  1.00  0.720          O  
ATOM   3618  H   GLY A 229      19.125   2.553 -38.256  1.00  0.840          H  
ATOM   3619 1HA  GLY A 229      18.823   0.571 -40.216  1.00  0.890          H  
ATOM   3620 2HA  GLY A 229      19.159   2.252 -40.530  1.00  0.890          H  
ATOM   3621  N   ASP A 230      21.954   1.176 -39.777  1.00  0.650          N  
ATOM   3622  CA  ASP A 230      23.300   0.828 -40.203  1.00  0.640          C  
ATOM   3623  C   ASP A 230      23.693  -0.586 -39.774  1.00  0.630          C  
ATOM   3624  O   ASP A 230      24.810  -1.035 -40.049  1.00  0.680          O  
ATOM   3625  CB  ASP A 230      24.295   1.820 -39.606  1.00  0.900          C  
ATOM   3626  CG  ASP A 230      24.125   3.247 -40.127  1.00  0.900          C  
ATOM   3627  OD1 ASP A 230      23.781   3.435 -41.271  1.00  0.900          O  
ATOM   3628  OD2 ASP A 230      24.320   4.143 -39.344  1.00  0.900          O  
ATOM   3629  H   ASP A 230      21.803   1.563 -38.858  1.00  0.780          H  
ATOM   3630  HA  ASP A 230      23.346   0.885 -41.291  1.00  0.770          H  
ATOM   3631 1HB  ASP A 230      24.187   1.827 -38.522  1.00  1.080          H  
ATOM   3632 2HB  ASP A 230      25.310   1.489 -39.829  1.00  1.080          H  
ATOM   3633  N   SER A 231      22.785  -1.284 -39.092  1.00  0.640          N  
ATOM   3634  CA  SER A 231      23.061  -2.616 -38.582  1.00  0.750          C  
ATOM   3635  C   SER A 231      22.610  -3.733 -39.509  1.00  0.600          C  
ATOM   3636  O   SER A 231      21.414  -3.915 -39.772  1.00  0.540          O  
ATOM   3637  CB  SER A 231      22.397  -2.796 -37.232  1.00  1.010          C  
ATOM   3638  OG  SER A 231      22.571  -4.104 -36.767  1.00  1.010          O  
ATOM   3639  H   SER A 231      21.872  -0.871 -38.888  1.00  0.770          H  
ATOM   3640  HA  SER A 231      24.139  -2.706 -38.446  1.00  0.900          H  
ATOM   3641 1HB  SER A 231      22.817  -2.089 -36.519  1.00  1.210          H  
ATOM   3642 2HB  SER A 231      21.335  -2.579 -37.317  1.00  1.210          H  
ATOM   3643  HG  SER A 231      22.154  -4.127 -35.896  1.00  1.210          H  
ATOM   3644  N   TRP A 232      23.568  -4.542 -39.972  1.00  0.660          N  
ATOM   3645  CA  TRP A 232      23.253  -5.649 -40.874  1.00  0.630          C  
ATOM   3646  C   TRP A 232      22.168  -6.555 -40.293  1.00  0.560          C  
ATOM   3647  O   TRP A 232      21.358  -7.101 -41.046  1.00  0.550          O  
ATOM   3648  CB  TRP A 232      24.503  -6.496 -41.149  1.00  0.890          C  
ATOM   3649  CG  TRP A 232      24.999  -7.258 -39.937  1.00  0.890          C  
ATOM   3650  CD1 TRP A 232      25.929  -6.834 -39.035  1.00  0.890          C  
ATOM   3651  CD2 TRP A 232      24.581  -8.580 -39.484  1.00  0.890          C  
ATOM   3652  NE1 TRP A 232      26.110  -7.783 -38.067  1.00  0.890          N  
ATOM   3653  CE2 TRP A 232      25.290  -8.850 -38.322  1.00  0.890          C  
ATOM   3654  CE3 TRP A 232      23.664  -9.534 -39.967  1.00  0.890          C  
ATOM   3655  CZ2 TRP A 232      25.119 -10.023 -37.626  1.00  0.890          C  
ATOM   3656  CZ3 TRP A 232      23.498 -10.703 -39.261  1.00  0.890          C  
ATOM   3657  CH2 TRP A 232      24.208 -10.939 -38.125  1.00  0.890          C  
ATOM   3658  H   TRP A 232      24.527  -4.348 -39.720  1.00  0.790          H  
ATOM   3659  HA  TRP A 232      22.894  -5.234 -41.815  1.00  0.760          H  
ATOM   3660 1HB  TRP A 232      24.293  -7.212 -41.941  1.00  1.070          H  
ATOM   3661 2HB  TRP A 232      25.308  -5.851 -41.497  1.00  1.070          H  
ATOM   3662  HD1 TRP A 232      26.453  -5.881 -39.075  1.00  1.070          H  
ATOM   3663  HE1 TRP A 232      26.745  -7.718 -37.284  1.00  1.070          H  
ATOM   3664  HE3 TRP A 232      23.090  -9.347 -40.874  1.00  1.070          H  
ATOM   3665  HZ2 TRP A 232      25.672 -10.242 -36.708  1.00  1.070          H  
ATOM   3666  HZ3 TRP A 232      22.795 -11.427 -39.631  1.00  1.070          H  
ATOM   3667  HH2 TRP A 232      24.063 -11.868 -37.593  1.00  1.070          H  
ATOM   3668  N   GLU A 233      22.149  -6.700 -38.959  1.00  0.550          N  
ATOM   3669  CA  GLU A 233      21.187  -7.525 -38.263  1.00  0.520          C  
ATOM   3670  C   GLU A 233      19.760  -7.022 -38.484  1.00  0.520          C  
ATOM   3671  O   GLU A 233      18.818  -7.823 -38.485  1.00  0.500          O  
ATOM   3672  CB  GLU A 233      21.559  -7.657 -36.790  1.00  0.740          C  
ATOM   3673  CG  GLU A 233      20.701  -8.637 -36.061  1.00  0.740          C  
ATOM   3674  CD  GLU A 233      21.175  -8.981 -34.683  1.00  0.740          C  
ATOM   3675  OE1 GLU A 233      22.350  -8.997 -34.462  1.00  0.740          O  
ATOM   3676  OE2 GLU A 233      20.369  -9.246 -33.834  1.00  0.740          O  
ATOM   3677  H   GLU A 233      22.873  -6.256 -38.405  1.00  0.660          H  
ATOM   3678  HA  GLU A 233      21.242  -8.528 -38.683  1.00  0.620          H  
ATOM   3679 1HB  GLU A 233      22.598  -7.976 -36.704  1.00  0.890          H  
ATOM   3680 2HB  GLU A 233      21.466  -6.689 -36.298  1.00  0.890          H  
ATOM   3681 1HG  GLU A 233      19.738  -8.208 -35.994  1.00  0.890          H  
ATOM   3682 2HG  GLU A 233      20.624  -9.545 -36.656  1.00  0.890          H  
ATOM   3683  N   SER A 234      19.584  -5.693 -38.609  1.00  0.540          N  
ATOM   3684  CA  SER A 234      18.274  -5.105 -38.844  1.00  0.550          C  
ATOM   3685  C   SER A 234      17.806  -5.568 -40.195  1.00  0.550          C  
ATOM   3686  O   SER A 234      16.677  -6.033 -40.364  1.00  0.570          O  
ATOM   3687  CB  SER A 234      18.343  -3.598 -38.913  1.00  0.770          C  
ATOM   3688  OG  SER A 234      17.067  -3.065 -39.078  1.00  0.770          O  
ATOM   3689  H   SER A 234      20.382  -5.057 -38.600  1.00  0.650          H  
ATOM   3690  HA  SER A 234      17.575  -5.434 -38.075  1.00  0.660          H  
ATOM   3691 1HB  SER A 234      18.820  -3.201 -38.065  1.00  0.920          H  
ATOM   3692 2HB  SER A 234      18.953  -3.308 -39.767  1.00  0.920          H  
ATOM   3693  HG  SER A 234      17.173  -2.112 -39.105  1.00  0.920          H  
ATOM   3694  N   HIS A 235      18.722  -5.462 -41.156  1.00  0.560          N  
ATOM   3695  CA  HIS A 235      18.438  -5.796 -42.537  1.00  0.580          C  
ATOM   3696  C   HIS A 235      18.165  -7.275 -42.680  1.00  0.560          C  
ATOM   3697  O   HIS A 235      17.276  -7.665 -43.439  1.00  0.580          O  
ATOM   3698  CB  HIS A 235      19.566  -5.291 -43.422  1.00  0.800          C  
ATOM   3699  CG  HIS A 235      19.549  -3.789 -43.449  1.00  0.800          C  
ATOM   3700  ND1 HIS A 235      18.593  -3.066 -44.140  1.00  0.800          N  
ATOM   3701  CD2 HIS A 235      20.325  -2.875 -42.815  1.00  0.800          C  
ATOM   3702  CE1 HIS A 235      18.792  -1.775 -43.936  1.00  0.800          C  
ATOM   3703  NE2 HIS A 235      19.831  -1.634 -43.133  1.00  0.800          N  
ATOM   3704  H   HIS A 235      19.629  -5.059 -40.892  1.00  0.670          H  
ATOM   3705  HA  HIS A 235      17.552  -5.286 -42.861  1.00  0.700          H  
ATOM   3706 1HB  HIS A 235      20.526  -5.630 -43.037  1.00  0.960          H  
ATOM   3707 2HB  HIS A 235      19.447  -5.670 -44.435  1.00  0.960          H  
ATOM   3708  HD2 HIS A 235      21.170  -3.078 -42.161  1.00  0.960          H  
ATOM   3709  HE1 HIS A 235      18.192  -0.963 -44.349  1.00  0.960          H  
ATOM   3710  HE2 HIS A 235      20.221  -0.743 -42.772  1.00  0.960          H  
ATOM   3711  N   LYS A 236      18.886  -8.111 -41.939  1.00  0.540          N  
ATOM   3712  CA  LYS A 236      18.590  -9.524 -41.996  1.00  0.530          C  
ATOM   3713  C   LYS A 236      17.179  -9.744 -41.439  1.00  0.490          C  
ATOM   3714  O   LYS A 236      16.357 -10.387 -42.085  1.00  0.480          O  
ATOM   3715  CB  LYS A 236      19.621 -10.365 -41.254  1.00  0.750          C  
ATOM   3716  CG  LYS A 236      19.363 -11.869 -41.375  1.00  0.750          C  
ATOM   3717  CD  LYS A 236      20.450 -12.694 -40.714  1.00  0.750          C  
ATOM   3718  CE  LYS A 236      20.104 -14.167 -40.757  1.00  0.750          C  
ATOM   3719  NZ  LYS A 236      21.175 -15.023 -40.158  1.00  0.750          N  
ATOM   3720  H   LYS A 236      19.655  -7.754 -41.369  1.00  0.650          H  
ATOM   3721  HA  LYS A 236      18.590  -9.838 -43.040  1.00  0.640          H  
ATOM   3722 1HB  LYS A 236      20.617 -10.143 -41.637  1.00  0.900          H  
ATOM   3723 2HB  LYS A 236      19.612 -10.096 -40.196  1.00  0.900          H  
ATOM   3724 1HG  LYS A 236      18.401 -12.116 -40.945  1.00  0.900          H  
ATOM   3725 2HG  LYS A 236      19.325 -12.131 -42.435  1.00  0.900          H  
ATOM   3726 1HD  LYS A 236      21.396 -12.536 -41.233  1.00  0.900          H  
ATOM   3727 2HD  LYS A 236      20.561 -12.384 -39.676  1.00  0.900          H  
ATOM   3728 1HE  LYS A 236      19.190 -14.312 -40.189  1.00  0.900          H  
ATOM   3729 2HE  LYS A 236      19.933 -14.480 -41.788  1.00  0.900          H  
ATOM   3730 1HZ  LYS A 236      20.864 -16.008 -40.176  1.00  0.900          H  
ATOM   3731 2HZ  LYS A 236      22.032 -14.926 -40.672  1.00  0.900          H  
ATOM   3732 3HZ  LYS A 236      21.323 -14.763 -39.197  1.00  0.900          H  
ATOM   3733  N   ALA A 237      16.832  -9.157 -40.276  1.00  0.470          N  
ATOM   3734  CA  ALA A 237      15.490  -9.396 -39.731  1.00  0.440          C  
ATOM   3735  C   ALA A 237      14.429  -8.994 -40.742  1.00  0.460          C  
ATOM   3736  O   ALA A 237      13.441  -9.708 -40.942  1.00  0.440          O  
ATOM   3737  CB  ALA A 237      15.268  -8.597 -38.453  1.00  0.630          C  
ATOM   3738  H   ALA A 237      17.508  -8.599 -39.741  1.00  0.560          H  
ATOM   3739  HA  ALA A 237      15.393 -10.460 -39.518  1.00  0.530          H  
ATOM   3740 1HB  ALA A 237      14.273  -8.802 -38.062  1.00  0.750          H  
ATOM   3741 2HB  ALA A 237      15.996  -8.862 -37.722  1.00  0.750          H  
ATOM   3742 3HB  ALA A 237      15.360  -7.532 -38.672  1.00  0.750          H  
ATOM   3743  N   LEU A 238      14.664  -7.884 -41.432  1.00  0.500          N  
ATOM   3744  CA  LEU A 238      13.766  -7.406 -42.453  1.00  0.520          C  
ATOM   3745  C   LEU A 238      13.625  -8.412 -43.601  1.00  0.520          C  
ATOM   3746  O   LEU A 238      12.501  -8.735 -44.015  1.00  0.510          O  
ATOM   3747  CB  LEU A 238      14.331  -6.056 -42.912  1.00  0.720          C  
ATOM   3748  CG  LEU A 238      14.148  -4.866 -41.968  1.00  0.720          C  
ATOM   3749  CD1 LEU A 238      14.988  -3.678 -42.422  1.00  0.720          C  
ATOM   3750  CD2 LEU A 238      12.739  -4.452 -41.981  1.00  0.720          C  
ATOM   3751  H   LEU A 238      15.493  -7.327 -41.199  1.00  0.600          H  
ATOM   3752  HA  LEU A 238      12.787  -7.277 -42.006  1.00  0.620          H  
ATOM   3753 1HB  LEU A 238      15.387  -6.193 -42.958  1.00  0.860          H  
ATOM   3754 2HB  LEU A 238      14.041  -5.815 -43.866  1.00  0.860          H  
ATOM   3755  HG  LEU A 238      14.445  -5.146 -40.959  1.00  0.860          H  
ATOM   3756 1HD1 LEU A 238      14.832  -2.852 -41.741  1.00  0.860          H  
ATOM   3757 2HD1 LEU A 238      16.020  -3.923 -42.415  1.00  0.860          H  
ATOM   3758 3HD1 LEU A 238      14.696  -3.378 -43.425  1.00  0.860          H  
ATOM   3759 1HD2 LEU A 238      12.665  -3.628 -41.323  1.00  0.860          H  
ATOM   3760 2HD2 LEU A 238      12.454  -4.152 -42.969  1.00  0.860          H  
ATOM   3761 3HD2 LEU A 238      12.087  -5.242 -41.645  1.00  0.860          H  
ATOM   3762  N   GLN A 239      14.742  -8.964 -44.082  1.00  0.530          N  
ATOM   3763  CA  GLN A 239      14.706  -9.968 -45.143  1.00  0.530          C  
ATOM   3764  C   GLN A 239      13.946 -11.209 -44.725  1.00  0.480          C  
ATOM   3765  O   GLN A 239      13.122 -11.725 -45.489  1.00  0.490          O  
ATOM   3766  CB  GLN A 239      16.116 -10.405 -45.547  1.00  0.740          C  
ATOM   3767  CG  GLN A 239      16.141 -11.459 -46.656  1.00  0.740          C  
ATOM   3768  CD  GLN A 239      17.527 -11.861 -47.039  1.00  0.740          C  
ATOM   3769  OE1 GLN A 239      18.474 -11.058 -46.984  1.00  0.740          O  
ATOM   3770  NE2 GLN A 239      17.682 -13.118 -47.426  1.00  0.740          N  
ATOM   3771  H   GLN A 239      15.651  -8.626 -43.740  1.00  0.640          H  
ATOM   3772  HA  GLN A 239      14.204  -9.535 -46.006  1.00  0.640          H  
ATOM   3773 1HB  GLN A 239      16.688  -9.545 -45.870  1.00  0.890          H  
ATOM   3774 2HB  GLN A 239      16.626 -10.821 -44.678  1.00  0.890          H  
ATOM   3775 1HG  GLN A 239      15.634 -12.360 -46.309  1.00  0.890          H  
ATOM   3776 2HG  GLN A 239      15.638 -11.075 -47.541  1.00  0.890          H  
ATOM   3777 1HE2 GLN A 239      18.579 -13.464 -47.686  1.00  0.890          H  
ATOM   3778 2HE2 GLN A 239      16.870 -13.754 -47.451  1.00  0.890          H  
ATOM   3779  N   VAL A 240      14.219 -11.670 -43.503  1.00  0.450          N  
ATOM   3780  CA  VAL A 240      13.636 -12.890 -42.972  1.00  0.430          C  
ATOM   3781  C   VAL A 240      12.128 -12.717 -42.876  1.00  0.420          C  
ATOM   3782  O   VAL A 240      11.374 -13.617 -43.254  1.00  0.410          O  
ATOM   3783  CB  VAL A 240      14.246 -13.213 -41.578  1.00  0.610          C  
ATOM   3784  CG1 VAL A 240      13.546 -14.396 -40.919  1.00  0.610          C  
ATOM   3785  CG2 VAL A 240      15.715 -13.530 -41.733  1.00  0.610          C  
ATOM   3786  H   VAL A 240      14.906 -11.156 -42.944  1.00  0.540          H  
ATOM   3787  HA  VAL A 240      13.857 -13.713 -43.656  1.00  0.520          H  
ATOM   3788  HB  VAL A 240      14.116 -12.343 -40.931  1.00  0.730          H  
ATOM   3789 1HG1 VAL A 240      13.994 -14.579 -39.942  1.00  0.730          H  
ATOM   3790 2HG1 VAL A 240      12.495 -14.197 -40.803  1.00  0.730          H  
ATOM   3791 3HG1 VAL A 240      13.681 -15.265 -41.539  1.00  0.730          H  
ATOM   3792 1HG2 VAL A 240      16.154 -13.742 -40.778  1.00  0.730          H  
ATOM   3793 2HG2 VAL A 240      15.797 -14.368 -42.363  1.00  0.730          H  
ATOM   3794 3HG2 VAL A 240      16.234 -12.713 -42.185  1.00  0.730          H  
ATOM   3795  N   CYS A 241      11.689 -11.562 -42.366  1.00  0.430          N  
ATOM   3796  CA  CYS A 241      10.273 -11.294 -42.215  1.00  0.430          C  
ATOM   3797  C   CYS A 241       9.549 -11.347 -43.551  1.00  0.430          C  
ATOM   3798  O   CYS A 241       8.481 -11.954 -43.652  1.00  0.400          O  
ATOM   3799  CB  CYS A 241      10.061  -9.903 -41.652  1.00  0.600          C  
ATOM   3800  SG  CYS A 241      10.563  -9.657 -39.942  1.00  0.600          S  
ATOM   3801  H   CYS A 241      12.375 -10.878 -42.043  1.00  0.520          H  
ATOM   3802  HA  CYS A 241       9.849 -12.037 -41.545  1.00  0.520          H  
ATOM   3803 1HB  CYS A 241      10.624  -9.205 -42.261  1.00  0.720          H  
ATOM   3804 2HB  CYS A 241       9.022  -9.649 -41.740  1.00  0.720          H  
ATOM   3805  HG  CYS A 241      11.893  -9.698 -40.199  1.00  0.720          H  
ATOM   3806  N   ASN A 242      10.127 -10.758 -44.603  1.00  0.460          N  
ATOM   3807  CA  ASN A 242       9.445 -10.823 -45.890  1.00  0.480          C  
ATOM   3808  C   ASN A 242       9.414 -12.232 -46.437  1.00  0.430          C  
ATOM   3809  O   ASN A 242       8.382 -12.668 -46.945  1.00  0.410          O  
ATOM   3810  CB  ASN A 242      10.023  -9.890 -46.896  1.00  0.660          C  
ATOM   3811  CG  ASN A 242       9.243  -9.858 -48.183  1.00  0.660          C  
ATOM   3812  OD1 ASN A 242       8.075  -9.447 -48.200  1.00  0.660          O  
ATOM   3813  ND2 ASN A 242       9.863 -10.290 -49.248  1.00  0.660          N  
ATOM   3814  H   ASN A 242      10.999 -10.225 -44.479  1.00  0.550          H  
ATOM   3815  HA  ASN A 242       8.414 -10.517 -45.736  1.00  0.580          H  
ATOM   3816 1HB  ASN A 242       9.937  -8.930 -46.460  1.00  0.800          H  
ATOM   3817 2HB  ASN A 242      11.077 -10.111 -47.079  1.00  0.800          H  
ATOM   3818 1HD2 ASN A 242       9.384 -10.329 -50.150  1.00  0.800          H  
ATOM   3819 2HD2 ASN A 242      10.801 -10.621 -49.179  1.00  0.800          H  
ATOM   3820  N   GLU A 243      10.501 -12.998 -46.277  1.00  0.420          N  
ATOM   3821  CA  GLU A 243      10.501 -14.364 -46.791  1.00  0.400          C  
ATOM   3822  C   GLU A 243       9.359 -15.151 -46.138  1.00  0.360          C  
ATOM   3823  O   GLU A 243       8.666 -15.911 -46.824  1.00  0.360          O  
ATOM   3824  CB  GLU A 243      11.858 -15.031 -46.525  1.00  0.570          C  
ATOM   3825  CG  GLU A 243      13.017 -14.507 -47.384  1.00  0.570          C  
ATOM   3826  CD  GLU A 243      14.378 -15.027 -46.939  1.00  0.570          C  
ATOM   3827  OE1 GLU A 243      14.443 -15.645 -45.901  1.00  0.570          O  
ATOM   3828  OE2 GLU A 243      15.341 -14.792 -47.633  1.00  0.570          O  
ATOM   3829  H   GLU A 243      11.354 -12.608 -45.855  1.00  0.500          H  
ATOM   3830  HA  GLU A 243      10.329 -14.333 -47.866  1.00  0.480          H  
ATOM   3831 1HB  GLU A 243      12.134 -14.861 -45.487  1.00  0.680          H  
ATOM   3832 2HB  GLU A 243      11.780 -16.103 -46.678  1.00  0.680          H  
ATOM   3833 1HG  GLU A 243      12.848 -14.810 -48.416  1.00  0.680          H  
ATOM   3834 2HG  GLU A 243      13.018 -13.421 -47.356  1.00  0.680          H  
ATOM   3835  N   ILE A 244       9.130 -14.925 -44.835  1.00  0.340          N  
ATOM   3836  CA  ILE A 244       8.026 -15.543 -44.100  1.00  0.300          C  
ATOM   3837  C   ILE A 244       6.678 -15.109 -44.656  1.00  0.320          C  
ATOM   3838  O   ILE A 244       5.805 -15.935 -44.915  1.00  0.330          O  
ATOM   3839  CB  ILE A 244       8.104 -15.195 -42.587  1.00  0.440          C  
ATOM   3840  CG1 ILE A 244       9.322 -15.915 -41.982  1.00  0.440          C  
ATOM   3841  CG2 ILE A 244       6.765 -15.457 -41.844  1.00  0.440          C  
ATOM   3842  CD1 ILE A 244       9.725 -15.468 -40.610  1.00  0.440          C  
ATOM   3843  H   ILE A 244       9.798 -14.322 -44.335  1.00  0.410          H  
ATOM   3844  HA  ILE A 244       8.108 -16.625 -44.208  1.00  0.360          H  
ATOM   3845  HB  ILE A 244       8.321 -14.137 -42.499  1.00  0.520          H  
ATOM   3846 1HG1 ILE A 244       9.120 -16.986 -41.951  1.00  0.520          H  
ATOM   3847 2HG1 ILE A 244      10.157 -15.744 -42.630  1.00  0.520          H  
ATOM   3848 1HG2 ILE A 244       6.852 -15.168 -40.805  1.00  0.520          H  
ATOM   3849 2HG2 ILE A 244       5.970 -14.874 -42.292  1.00  0.520          H  
ATOM   3850 3HG2 ILE A 244       6.508 -16.477 -41.898  1.00  0.520          H  
ATOM   3851 1HD1 ILE A 244      10.601 -16.025 -40.318  1.00  0.520          H  
ATOM   3852 2HD1 ILE A 244       9.964 -14.407 -40.636  1.00  0.520          H  
ATOM   3853 3HD1 ILE A 244       8.930 -15.643 -39.895  1.00  0.520          H  
ATOM   3854  N   ILE A 245       6.509 -13.815 -44.865  1.00  0.330          N  
ATOM   3855  CA  ILE A 245       5.251 -13.293 -45.361  1.00  0.340          C  
ATOM   3856  C   ILE A 245       4.909 -13.836 -46.741  1.00  0.370          C  
ATOM   3857  O   ILE A 245       3.753 -14.183 -46.987  1.00  0.430          O  
ATOM   3858  CB  ILE A 245       5.310 -11.765 -45.362  1.00  0.470          C  
ATOM   3859  CG1 ILE A 245       5.353 -11.327 -43.900  1.00  0.470          C  
ATOM   3860  CG2 ILE A 245       4.081 -11.175 -46.094  1.00  0.470          C  
ATOM   3861  CD1 ILE A 245       5.737  -9.947 -43.663  1.00  0.470          C  
ATOM   3862  H   ILE A 245       7.266 -13.172 -44.611  1.00  0.400          H  
ATOM   3863  HA  ILE A 245       4.467 -13.601 -44.677  1.00  0.410          H  
ATOM   3864  HB  ILE A 245       6.223 -11.432 -45.846  1.00  0.570          H  
ATOM   3865 1HG1 ILE A 245       4.389 -11.448 -43.506  1.00  0.570          H  
ATOM   3866 2HG1 ILE A 245       6.031 -11.971 -43.350  1.00  0.570          H  
ATOM   3867 1HG2 ILE A 245       4.122 -10.092 -46.077  1.00  0.570          H  
ATOM   3868 2HG2 ILE A 245       4.068 -11.503 -47.133  1.00  0.570          H  
ATOM   3869 3HG2 ILE A 245       3.168 -11.511 -45.600  1.00  0.570          H  
ATOM   3870 1HD1 ILE A 245       5.707  -9.774 -42.592  1.00  0.570          H  
ATOM   3871 2HD1 ILE A 245       6.744  -9.781 -44.033  1.00  0.570          H  
ATOM   3872 3HD1 ILE A 245       5.049  -9.276 -44.160  1.00  0.570          H  
ATOM   3873  N   GLU A 246       5.879 -13.852 -47.659  1.00  0.380          N  
ATOM   3874  CA  GLU A 246       5.633 -14.386 -48.992  1.00  0.400          C  
ATOM   3875  C   GLU A 246       5.393 -15.902 -48.974  1.00  0.410          C  
ATOM   3876  O   GLU A 246       4.547 -16.402 -49.716  1.00  0.600          O  
ATOM   3877  CB  GLU A 246       6.803 -14.080 -49.935  1.00  0.550          C  
ATOM   3878  CG  GLU A 246       6.978 -12.608 -50.312  1.00  0.550          C  
ATOM   3879  CD  GLU A 246       8.147 -12.383 -51.262  1.00  0.550          C  
ATOM   3880  OE1 GLU A 246       8.760 -13.352 -51.646  1.00  0.550          O  
ATOM   3881  OE2 GLU A 246       8.447 -11.245 -51.569  1.00  0.550          O  
ATOM   3882  H   GLU A 246       6.807 -13.500 -47.410  1.00  0.460          H  
ATOM   3883  HA  GLU A 246       4.737 -13.910 -49.387  1.00  0.480          H  
ATOM   3884 1HB  GLU A 246       7.732 -14.404 -49.457  1.00  0.660          H  
ATOM   3885 2HB  GLU A 246       6.690 -14.656 -50.852  1.00  0.660          H  
ATOM   3886 1HG  GLU A 246       6.063 -12.249 -50.779  1.00  0.660          H  
ATOM   3887 2HG  GLU A 246       7.139 -12.033 -49.398  1.00  0.660          H  
ATOM   3888  N   ALA A 247       6.160 -16.642 -48.153  1.00  0.310          N  
ATOM   3889  CA  ALA A 247       6.022 -18.092 -48.040  1.00  0.320          C  
ATOM   3890  C   ALA A 247       4.678 -18.523 -47.459  1.00  0.320          C  
ATOM   3891  O   ALA A 247       4.095 -19.519 -47.893  1.00  0.340          O  
ATOM   3892  CB  ALA A 247       7.134 -18.645 -47.163  1.00  0.440          C  
ATOM   3893  H   ALA A 247       6.895 -16.193 -47.605  1.00  0.370          H  
ATOM   3894  HA  ALA A 247       6.105 -18.512 -49.039  1.00  0.380          H  
ATOM   3895 1HB  ALA A 247       7.050 -19.722 -47.100  1.00  0.530          H  
ATOM   3896 2HB  ALA A 247       8.098 -18.374 -47.587  1.00  0.530          H  
ATOM   3897 3HB  ALA A 247       7.046 -18.216 -46.166  1.00  0.530          H  
ATOM   3898  N   PHE A 248       4.200 -17.779 -46.472  1.00  0.310          N  
ATOM   3899  CA  PHE A 248       2.973 -18.080 -45.763  1.00  0.330          C  
ATOM   3900  C   PHE A 248       1.688 -18.065 -46.587  1.00  0.350          C  
ATOM   3901  O   PHE A 248       1.382 -17.100 -47.291  1.00  0.360          O  
ATOM   3902  CB  PHE A 248       2.832 -17.110 -44.613  1.00  0.450          C  
ATOM   3903  CG  PHE A 248       1.613 -17.305 -43.878  1.00  0.450          C  
ATOM   3904  CD1 PHE A 248       1.417 -18.405 -43.082  1.00  0.450          C  
ATOM   3905  CD2 PHE A 248       0.632 -16.377 -43.984  1.00  0.450          C  
ATOM   3906  CE1 PHE A 248       0.231 -18.556 -42.440  1.00  0.450          C  
ATOM   3907  CE2 PHE A 248      -0.499 -16.520 -43.339  1.00  0.450          C  
ATOM   3908  CZ  PHE A 248      -0.727 -17.605 -42.575  1.00  0.450          C  
ATOM   3909  H   PHE A 248       4.756 -16.987 -46.139  1.00  0.370          H  
ATOM   3910  HA  PHE A 248       3.082 -19.075 -45.340  1.00  0.400          H  
ATOM   3911 1HB  PHE A 248       3.666 -17.198 -43.938  1.00  0.540          H  
ATOM   3912 2HB  PHE A 248       2.848 -16.096 -45.017  1.00  0.540          H  
ATOM   3913  HD1 PHE A 248       2.202 -19.162 -42.990  1.00  0.540          H  
ATOM   3914  HD2 PHE A 248       0.788 -15.498 -44.619  1.00  0.540          H  
ATOM   3915  HE1 PHE A 248       0.050 -19.420 -41.834  1.00  0.540          H  
ATOM   3916  HE2 PHE A 248      -1.249 -15.766 -43.443  1.00  0.540          H  
ATOM   3917  HZ  PHE A 248      -1.680 -17.698 -42.071  1.00  0.540          H  
ATOM   3918  N   GLU A 249       0.886 -19.119 -46.416  1.00  0.370          N  
ATOM   3919  CA  GLU A 249      -0.398 -19.250 -47.086  1.00  0.400          C  
ATOM   3920  C   GLU A 249      -1.456 -19.760 -46.109  1.00  0.420          C  
ATOM   3921  O   GLU A 249      -1.293 -20.811 -45.492  1.00  0.440          O  
ATOM   3922  CB  GLU A 249      -0.266 -20.229 -48.262  1.00  0.550          C  
ATOM   3923  CG  GLU A 249      -1.529 -20.406 -49.093  1.00  0.550          C  
ATOM   3924  CD  GLU A 249      -1.373 -21.364 -50.228  1.00  0.550          C  
ATOM   3925  OE1 GLU A 249      -0.351 -21.992 -50.322  1.00  0.550          O  
ATOM   3926  OE2 GLU A 249      -2.284 -21.466 -51.011  1.00  0.550          O  
ATOM   3927  H   GLU A 249       1.209 -19.892 -45.834  1.00  0.440          H  
ATOM   3928  HA  GLU A 249      -0.703 -18.271 -47.454  1.00  0.480          H  
ATOM   3929 1HB  GLU A 249       0.530 -19.886 -48.926  1.00  0.660          H  
ATOM   3930 2HB  GLU A 249       0.030 -21.207 -47.882  1.00  0.660          H  
ATOM   3931 1HG  GLU A 249      -2.300 -20.789 -48.460  1.00  0.660          H  
ATOM   3932 2HG  GLU A 249      -1.849 -19.438 -49.474  1.00  0.660          H  
ATOM   3933  N   LEU A 250      -2.601 -19.078 -46.038  1.00  0.470          N  
ATOM   3934  CA  LEU A 250      -3.627 -19.470 -45.067  1.00  0.530          C  
ATOM   3935  C   LEU A 250      -4.259 -20.795 -45.428  1.00  0.550          C  
ATOM   3936  O   LEU A 250      -4.713 -21.552 -44.577  1.00  0.640          O  
ATOM   3937  CB  LEU A 250      -4.775 -18.463 -44.990  1.00  0.720          C  
ATOM   3938  CG  LEU A 250      -4.555 -17.273 -44.091  1.00  0.720          C  
ATOM   3939  CD1 LEU A 250      -3.559 -16.373 -44.733  1.00  0.720          C  
ATOM   3940  CD2 LEU A 250      -5.845 -16.558 -43.842  1.00  0.720          C  
ATOM   3941  H   LEU A 250      -2.718 -18.243 -46.594  1.00  0.560          H  
ATOM   3942  HA  LEU A 250      -3.152 -19.554 -44.093  1.00  0.640          H  
ATOM   3943 1HB  LEU A 250      -4.990 -18.095 -45.989  1.00  0.860          H  
ATOM   3944 2HB  LEU A 250      -5.658 -18.988 -44.624  1.00  0.860          H  
ATOM   3945  HG  LEU A 250      -4.138 -17.603 -43.137  1.00  0.860          H  
ATOM   3946 1HD1 LEU A 250      -3.403 -15.561 -44.081  1.00  0.860          H  
ATOM   3947 2HD1 LEU A 250      -2.642 -16.864 -44.889  1.00  0.860          H  
ATOM   3948 3HD1 LEU A 250      -3.941 -16.013 -45.685  1.00  0.860          H  
ATOM   3949 1HD2 LEU A 250      -5.667 -15.687 -43.199  1.00  0.860          H  
ATOM   3950 2HD2 LEU A 250      -6.247 -16.234 -44.787  1.00  0.860          H  
ATOM   3951 3HD2 LEU A 250      -6.552 -17.228 -43.358  1.00  0.860          H  
ATOM   3952  N   GLY A 251      -4.288 -21.090 -46.709  1.00  0.510          N  
ATOM   3953  CA  GLY A 251      -4.882 -22.316 -47.186  1.00  0.570          C  
ATOM   3954  C   GLY A 251      -3.933 -23.509 -47.116  1.00  0.530          C  
ATOM   3955  O   GLY A 251      -4.303 -24.601 -47.551  1.00  0.560          O  
ATOM   3956  H   GLY A 251      -3.938 -20.429 -47.388  1.00  0.610          H  
ATOM   3957 1HA  GLY A 251      -5.778 -22.530 -46.604  1.00  0.680          H  
ATOM   3958 2HA  GLY A 251      -5.201 -22.174 -48.217  1.00  0.680          H  
ATOM   3959  N   ASN A 252      -2.710 -23.329 -46.603  1.00  0.480          N  
ATOM   3960  CA  ASN A 252      -1.784 -24.446 -46.578  1.00  0.450          C  
ATOM   3961  C   ASN A 252      -0.867 -24.412 -45.366  1.00  0.440          C  
ATOM   3962  O   ASN A 252       0.167 -23.736 -45.357  1.00  0.420          O  
ATOM   3963  CB  ASN A 252      -0.971 -24.520 -47.856  1.00  0.640          C  
ATOM   3964  CG  ASN A 252      -0.125 -25.782 -47.911  1.00  0.640          C  
ATOM   3965  OD1 ASN A 252      -0.007 -26.515 -46.903  1.00  0.640          O  
ATOM   3966  ND2 ASN A 252       0.467 -26.054 -49.058  1.00  0.640          N  
ATOM   3967  H   ASN A 252      -2.424 -22.424 -46.215  1.00  0.580          H  
ATOM   3968  HA  ASN A 252      -2.366 -25.365 -46.503  1.00  0.540          H  
ATOM   3969 1HB  ASN A 252      -1.638 -24.494 -48.721  1.00  0.770          H  
ATOM   3970 2HB  ASN A 252      -0.318 -23.649 -47.925  1.00  0.770          H  
ATOM   3971 1HD2 ASN A 252       1.042 -26.877 -49.141  1.00  0.770          H  
ATOM   3972 2HD2 ASN A 252       0.353 -25.442 -49.848  1.00  0.770          H  
ATOM   3973  N   ARG A 253      -1.209 -25.224 -44.377  1.00  0.460          N  
ATOM   3974  CA  ARG A 253      -0.527 -25.308 -43.092  1.00  0.440          C  
ATOM   3975  C   ARG A 253       0.975 -25.633 -43.221  1.00  0.420          C  
ATOM   3976  O   ARG A 253       1.783 -25.307 -42.337  1.00  0.400          O  
ATOM   3977  CB  ARG A 253      -1.221 -26.337 -42.227  1.00  0.620          C  
ATOM   3978  CG  ARG A 253      -0.762 -26.312 -40.849  1.00  0.620          C  
ATOM   3979  CD  ARG A 253      -1.477 -27.191 -39.961  1.00  0.620          C  
ATOM   3980  NE  ARG A 253      -0.964 -26.978 -38.653  1.00  0.620          N  
ATOM   3981  CZ  ARG A 253       0.090 -27.597 -38.103  1.00  0.620          C  
ATOM   3982  NH1 ARG A 253       0.748 -28.563 -38.727  1.00  0.620          N  
ATOM   3983  NH2 ARG A 253       0.477 -27.200 -36.922  1.00  0.620          N  
ATOM   3984  H   ARG A 253      -2.050 -25.770 -44.512  1.00  0.550          H  
ATOM   3985  HA  ARG A 253      -0.622 -24.339 -42.603  1.00  0.530          H  
ATOM   3986 1HB  ARG A 253      -2.295 -26.157 -42.229  1.00  0.750          H  
ATOM   3987 2HB  ARG A 253      -1.046 -27.337 -42.626  1.00  0.750          H  
ATOM   3988 1HG  ARG A 253       0.293 -26.555 -40.785  1.00  0.750          H  
ATOM   3989 2HG  ARG A 253      -0.928 -25.313 -40.479  1.00  0.750          H  
ATOM   3990 1HD  ARG A 253      -2.536 -26.936 -39.958  1.00  0.750          H  
ATOM   3991 2HD  ARG A 253      -1.345 -28.231 -40.240  1.00  0.750          H  
ATOM   3992  HE  ARG A 253      -1.395 -26.216 -38.099  1.00  0.750          H  
ATOM   3993 1HH1 ARG A 253       0.462 -28.867 -39.642  1.00  0.750          H  
ATOM   3994 2HH1 ARG A 253       1.543 -28.994 -38.276  1.00  0.750          H  
ATOM   3995 1HH2 ARG A 253       0.003 -26.419 -36.458  1.00  0.750          H  
ATOM   3996 2HH2 ARG A 253       1.299 -27.583 -36.479  1.00  0.750          H  
ATOM   3997  N   GLU A 254       1.360 -26.299 -44.307  1.00  0.430          N  
ATOM   3998  CA  GLU A 254       2.757 -26.666 -44.504  1.00  0.430          C  
ATOM   3999  C   GLU A 254       3.620 -25.410 -44.572  1.00  0.370          C  
ATOM   4000  O   GLU A 254       4.826 -25.462 -44.286  1.00  0.350          O  
ATOM   4001  CB  GLU A 254       2.955 -27.489 -45.780  1.00  0.600          C  
ATOM   4002  CG  GLU A 254       2.358 -28.896 -45.740  1.00  0.600          C  
ATOM   4003  CD  GLU A 254       2.556 -29.653 -47.035  1.00  0.600          C  
ATOM   4004  OE1 GLU A 254       3.000 -29.055 -47.989  1.00  0.600          O  
ATOM   4005  OE2 GLU A 254       2.270 -30.827 -47.065  1.00  0.600          O  
ATOM   4006  H   GLU A 254       0.678 -26.517 -45.038  1.00  0.520          H  
ATOM   4007  HA  GLU A 254       3.084 -27.263 -43.654  1.00  0.520          H  
ATOM   4008 1HB  GLU A 254       2.526 -26.959 -46.625  1.00  0.720          H  
ATOM   4009 2HB  GLU A 254       4.021 -27.594 -45.977  1.00  0.720          H  
ATOM   4010 1HG  GLU A 254       2.822 -29.452 -44.927  1.00  0.720          H  
ATOM   4011 2HG  GLU A 254       1.292 -28.816 -45.529  1.00  0.720          H  
ATOM   4012  N   SER A 255       3.017 -24.285 -44.988  1.00  0.380          N  
ATOM   4013  CA  SER A 255       3.731 -23.042 -45.101  1.00  0.350          C  
ATOM   4014  C   SER A 255       4.097 -22.499 -43.725  1.00  0.300          C  
ATOM   4015  O   SER A 255       4.983 -21.652 -43.631  1.00  0.300          O  
ATOM   4016  CB  SER A 255       2.923 -22.020 -45.867  1.00  0.500          C  
ATOM   4017  OG  SER A 255       1.809 -21.573 -45.134  1.00  0.500          O  
ATOM   4018  H   SER A 255       2.016 -24.274 -45.194  1.00  0.460          H  
ATOM   4019  HA  SER A 255       4.650 -23.227 -45.657  1.00  0.420          H  
ATOM   4020 1HB  SER A 255       3.564 -21.187 -46.104  1.00  0.600          H  
ATOM   4021 2HB  SER A 255       2.587 -22.449 -46.811  1.00  0.600          H  
ATOM   4022  HG  SER A 255       1.120 -22.275 -45.233  1.00  0.600          H  
ATOM   4023  N   LEU A 256       3.426 -22.958 -42.643  1.00  0.280          N  
ATOM   4024  CA  LEU A 256       3.772 -22.489 -41.306  1.00  0.270          C  
ATOM   4025  C   LEU A 256       5.071 -23.144 -40.929  1.00  0.230          C  
ATOM   4026  O   LEU A 256       5.953 -22.510 -40.346  1.00  0.240          O  
ATOM   4027  CB  LEU A 256       2.753 -22.899 -40.224  1.00  0.380          C  
ATOM   4028  CG  LEU A 256       1.348 -22.296 -40.227  1.00  0.380          C  
ATOM   4029  CD1 LEU A 256       0.528 -23.018 -39.165  1.00  0.380          C  
ATOM   4030  CD2 LEU A 256       1.409 -20.828 -39.898  1.00  0.380          C  
ATOM   4031  H   LEU A 256       2.708 -23.676 -42.739  1.00  0.340          H  
ATOM   4032  HA  LEU A 256       3.911 -21.411 -41.321  1.00  0.320          H  
ATOM   4033 1HB  LEU A 256       2.630 -23.981 -40.281  1.00  0.460          H  
ATOM   4034 2HB  LEU A 256       3.193 -22.671 -39.253  1.00  0.460          H  
ATOM   4035  HG  LEU A 256       0.877 -22.449 -41.203  1.00  0.460          H  
ATOM   4036 1HD1 LEU A 256      -0.487 -22.625 -39.140  1.00  0.460          H  
ATOM   4037 2HD1 LEU A 256       0.499 -24.069 -39.385  1.00  0.460          H  
ATOM   4038 3HD1 LEU A 256       0.987 -22.881 -38.195  1.00  0.460          H  
ATOM   4039 1HD2 LEU A 256       0.398 -20.430 -39.872  1.00  0.460          H  
ATOM   4040 2HD2 LEU A 256       1.874 -20.695 -38.931  1.00  0.460          H  
ATOM   4041 3HD2 LEU A 256       1.991 -20.302 -40.646  1.00  0.460          H  
ATOM   4042  N   LYS A 257       5.195 -24.429 -41.278  1.00  0.270          N  
ATOM   4043  CA  LYS A 257       6.431 -25.135 -40.950  1.00  0.320          C  
ATOM   4044  C   LYS A 257       7.586 -24.507 -41.713  1.00  0.320          C  
ATOM   4045  O   LYS A 257       8.665 -24.279 -41.149  1.00  0.370          O  
ATOM   4046  CB  LYS A 257       6.340 -26.627 -41.287  1.00  0.430          C  
ATOM   4047  CG  LYS A 257       5.428 -27.476 -40.386  1.00  0.430          C  
ATOM   4048  CD  LYS A 257       6.001 -27.615 -38.967  1.00  0.430          C  
ATOM   4049  CE  LYS A 257       5.224 -28.631 -38.139  1.00  0.430          C  
ATOM   4050  NZ  LYS A 257       5.723 -28.695 -36.735  1.00  0.430          N  
ATOM   4051  H   LYS A 257       4.385 -24.886 -41.723  1.00  0.320          H  
ATOM   4052  HA  LYS A 257       6.635 -25.013 -39.889  1.00  0.380          H  
ATOM   4053 1HB  LYS A 257       5.973 -26.737 -42.309  1.00  0.510          H  
ATOM   4054 2HB  LYS A 257       7.339 -27.062 -41.259  1.00  0.510          H  
ATOM   4055 1HG  LYS A 257       4.448 -26.998 -40.324  1.00  0.510          H  
ATOM   4056 2HG  LYS A 257       5.303 -28.465 -40.825  1.00  0.510          H  
ATOM   4057 1HD  LYS A 257       7.047 -27.917 -39.017  1.00  0.510          H  
ATOM   4058 2HD  LYS A 257       5.940 -26.659 -38.443  1.00  0.510          H  
ATOM   4059 1HE  LYS A 257       4.169 -28.353 -38.124  1.00  0.510          H  
ATOM   4060 2HE  LYS A 257       5.325 -29.615 -38.592  1.00  0.510          H  
ATOM   4061 1HZ  LYS A 257       5.179 -29.361 -36.214  1.00  0.510          H  
ATOM   4062 2HZ  LYS A 257       6.691 -28.951 -36.710  1.00  0.510          H  
ATOM   4063 3HZ  LYS A 257       5.595 -27.763 -36.313  1.00  0.510          H  
ATOM   4064  N   LYS A 258       7.338 -24.181 -42.988  1.00  0.300          N  
ATOM   4065  CA  LYS A 258       8.346 -23.537 -43.811  1.00  0.350          C  
ATOM   4066  C   LYS A 258       8.760 -22.204 -43.206  1.00  0.280          C  
ATOM   4067  O   LYS A 258       9.952 -21.907 -43.130  1.00  0.280          O  
ATOM   4068  CB  LYS A 258       7.837 -23.339 -45.238  1.00  0.470          C  
ATOM   4069  CG  LYS A 258       8.837 -22.693 -46.198  1.00  0.470          C  
ATOM   4070  CD  LYS A 258       8.281 -22.649 -47.624  1.00  0.470          C  
ATOM   4071  CE  LYS A 258       9.241 -21.950 -48.583  1.00  0.470          C  
ATOM   4072  NZ  LYS A 258       8.739 -21.971 -49.993  1.00  0.470          N  
ATOM   4073  H   LYS A 258       6.433 -24.441 -43.398  1.00  0.360          H  
ATOM   4074  HA  LYS A 258       9.226 -24.178 -43.842  1.00  0.420          H  
ATOM   4075 1HB  LYS A 258       7.517 -24.297 -45.648  1.00  0.560          H  
ATOM   4076 2HB  LYS A 258       6.965 -22.691 -45.209  1.00  0.560          H  
ATOM   4077 1HG  LYS A 258       9.043 -21.673 -45.869  1.00  0.560          H  
ATOM   4078 2HG  LYS A 258       9.772 -23.254 -46.186  1.00  0.560          H  
ATOM   4079 1HD  LYS A 258       8.109 -23.667 -47.976  1.00  0.560          H  
ATOM   4080 2HD  LYS A 258       7.328 -22.120 -47.625  1.00  0.560          H  
ATOM   4081 1HE  LYS A 258       9.362 -20.915 -48.269  1.00  0.560          H  
ATOM   4082 2HE  LYS A 258      10.210 -22.446 -48.545  1.00  0.560          H  
ATOM   4083 1HZ  LYS A 258       9.400 -21.498 -50.594  1.00  0.560          H  
ATOM   4084 2HZ  LYS A 258       8.635 -22.930 -50.300  1.00  0.560          H  
ATOM   4085 3HZ  LYS A 258       7.844 -21.507 -50.051  1.00  0.560          H  
ATOM   4086  N   CYS A 259       7.783 -21.402 -42.779  1.00  0.240          N  
ATOM   4087  CA  CYS A 259       8.062 -20.103 -42.200  1.00  0.200          C  
ATOM   4088  C   CYS A 259       8.879 -20.195 -40.927  1.00  0.180          C  
ATOM   4089  O   CYS A 259       9.753 -19.354 -40.697  1.00  0.170          O  
ATOM   4090  CB  CYS A 259       6.780 -19.385 -41.921  1.00  0.300          C  
ATOM   4091  SG  CYS A 259       5.931 -18.857 -43.385  1.00  0.300          S  
ATOM   4092  H   CYS A 259       6.810 -21.685 -42.901  1.00  0.290          H  
ATOM   4093  HA  CYS A 259       8.616 -19.520 -42.920  1.00  0.240          H  
ATOM   4094 1HB  CYS A 259       6.124 -20.049 -41.379  1.00  0.360          H  
ATOM   4095 2HB  CYS A 259       6.981 -18.542 -41.314  1.00  0.360          H  
ATOM   4096  HG  CYS A 259       5.585 -20.098 -43.780  1.00  0.360          H  
ATOM   4097  N   ARG A 260       8.606 -21.190 -40.080  1.00  0.180          N  
ATOM   4098  CA  ARG A 260       9.420 -21.331 -38.883  1.00  0.190          C  
ATOM   4099  C   ARG A 260      10.865 -21.661 -39.284  1.00  0.210          C  
ATOM   4100  O   ARG A 260      11.804 -21.067 -38.750  1.00  0.210          O  
ATOM   4101  CB  ARG A 260       8.847 -22.375 -37.933  1.00  0.260          C  
ATOM   4102  CG  ARG A 260       7.540 -21.932 -37.233  1.00  0.260          C  
ATOM   4103  CD  ARG A 260       6.991 -22.963 -36.285  1.00  0.260          C  
ATOM   4104  NE  ARG A 260       7.844 -23.139 -35.093  1.00  0.260          N  
ATOM   4105  CZ  ARG A 260       7.749 -24.149 -34.178  1.00  0.260          C  
ATOM   4106  NH1 ARG A 260       6.855 -25.115 -34.273  1.00  0.260          N  
ATOM   4107  NH2 ARG A 260       8.568 -24.188 -33.143  1.00  0.260          N  
ATOM   4108  H   ARG A 260       7.811 -21.814 -40.262  1.00  0.220          H  
ATOM   4109  HA  ARG A 260       9.419 -20.379 -38.352  1.00  0.230          H  
ATOM   4110 1HB  ARG A 260       8.629 -23.287 -38.492  1.00  0.310          H  
ATOM   4111 2HB  ARG A 260       9.582 -22.620 -37.168  1.00  0.310          H  
ATOM   4112 1HG  ARG A 260       7.734 -21.018 -36.660  1.00  0.310          H  
ATOM   4113 2HG  ARG A 260       6.781 -21.724 -37.986  1.00  0.310          H  
ATOM   4114 1HD  ARG A 260       6.002 -22.639 -35.951  1.00  0.310          H  
ATOM   4115 2HD  ARG A 260       6.906 -23.922 -36.800  1.00  0.310          H  
ATOM   4116  HE  ARG A 260       8.564 -22.437 -34.923  1.00  0.310          H  
ATOM   4117 1HH1 ARG A 260       6.174 -25.188 -35.031  1.00  0.310          H  
ATOM   4118 2HH1 ARG A 260       6.825 -25.832 -33.570  1.00  0.310          H  
ATOM   4119 1HH2 ARG A 260       9.311 -23.479 -32.981  1.00  0.310          H  
ATOM   4120 2HH2 ARG A 260       8.501 -24.936 -32.477  1.00  0.310          H  
ATOM   4121  N   LYS A 261      11.051 -22.546 -40.283  1.00  0.240          N  
ATOM   4122  CA  LYS A 261      12.403 -22.880 -40.754  1.00  0.280          C  
ATOM   4123  C   LYS A 261      13.104 -21.623 -41.284  1.00  0.270          C  
ATOM   4124  O   LYS A 261      14.310 -21.439 -41.112  1.00  0.290          O  
ATOM   4125  CB  LYS A 261      12.359 -23.966 -41.831  1.00  0.380          C  
ATOM   4126  CG  LYS A 261      11.974 -25.349 -41.310  1.00  0.380          C  
ATOM   4127  CD  LYS A 261      11.909 -26.375 -42.439  1.00  0.380          C  
ATOM   4128  CE  LYS A 261      11.500 -27.749 -41.921  1.00  0.380          C  
ATOM   4129  NZ  LYS A 261      11.404 -28.754 -43.020  1.00  0.380          N  
ATOM   4130  H   LYS A 261      10.237 -23.030 -40.681  1.00  0.290          H  
ATOM   4131  HA  LYS A 261      12.982 -23.256 -39.909  1.00  0.340          H  
ATOM   4132 1HB  LYS A 261      11.641 -23.688 -42.596  1.00  0.450          H  
ATOM   4133 2HB  LYS A 261      13.334 -24.042 -42.307  1.00  0.450          H  
ATOM   4134 1HG  LYS A 261      12.711 -25.667 -40.570  1.00  0.450          H  
ATOM   4135 2HG  LYS A 261      11.004 -25.289 -40.823  1.00  0.450          H  
ATOM   4136 1HD  LYS A 261      11.178 -26.045 -43.180  1.00  0.450          H  
ATOM   4137 2HD  LYS A 261      12.883 -26.451 -42.922  1.00  0.450          H  
ATOM   4138 1HE  LYS A 261      12.234 -28.090 -41.194  1.00  0.450          H  
ATOM   4139 2HE  LYS A 261      10.527 -27.668 -41.431  1.00  0.450          H  
ATOM   4140 1HZ  LYS A 261      11.129 -29.649 -42.637  1.00  0.450          H  
ATOM   4141 2HZ  LYS A 261      10.714 -28.454 -43.695  1.00  0.450          H  
ATOM   4142 3HZ  LYS A 261      12.301 -28.846 -43.475  1.00  0.450          H  
ATOM   4143  N   ILE A 262      12.340 -20.742 -41.936  1.00  0.250          N  
ATOM   4144  CA  ILE A 262      12.885 -19.483 -42.419  1.00  0.250          C  
ATOM   4145  C   ILE A 262      13.326 -18.637 -41.221  1.00  0.230          C  
ATOM   4146  O   ILE A 262      14.444 -18.129 -41.207  1.00  0.260          O  
ATOM   4147  CB  ILE A 262      11.857 -18.692 -43.283  1.00  0.350          C  
ATOM   4148  CG1 ILE A 262      11.587 -19.434 -44.629  1.00  0.350          C  
ATOM   4149  CG2 ILE A 262      12.358 -17.262 -43.537  1.00  0.350          C  
ATOM   4150  CD1 ILE A 262      10.363 -18.913 -45.426  1.00  0.350          C  
ATOM   4151  H   ILE A 262      11.369 -21.002 -42.125  1.00  0.300          H  
ATOM   4152  HA  ILE A 262      13.758 -19.693 -43.031  1.00  0.300          H  
ATOM   4153  HB  ILE A 262      10.920 -18.638 -42.756  1.00  0.420          H  
ATOM   4154 1HG1 ILE A 262      12.470 -19.329 -45.257  1.00  0.420          H  
ATOM   4155 2HG1 ILE A 262      11.442 -20.487 -44.423  1.00  0.420          H  
ATOM   4156 1HG2 ILE A 262      11.637 -16.718 -44.115  1.00  0.420          H  
ATOM   4157 2HG2 ILE A 262      12.496 -16.752 -42.608  1.00  0.420          H  
ATOM   4158 3HG2 ILE A 262      13.299 -17.289 -44.082  1.00  0.420          H  
ATOM   4159 1HD1 ILE A 262      10.269 -19.487 -46.340  1.00  0.420          H  
ATOM   4160 2HD1 ILE A 262       9.463 -19.026 -44.852  1.00  0.420          H  
ATOM   4161 3HD1 ILE A 262      10.485 -17.873 -45.679  1.00  0.420          H  
ATOM   4162  N   ALA A 263      12.473 -18.512 -40.194  1.00  0.190          N  
ATOM   4163  CA  ALA A 263      12.787 -17.726 -38.994  1.00  0.190          C  
ATOM   4164  C   ALA A 263      14.054 -18.236 -38.294  1.00  0.210          C  
ATOM   4165  O   ALA A 263      14.861 -17.442 -37.783  1.00  0.220          O  
ATOM   4166  CB  ALA A 263      11.624 -17.752 -38.018  1.00  0.270          C  
ATOM   4167  H   ALA A 263      11.546 -18.942 -40.279  1.00  0.230          H  
ATOM   4168  HA  ALA A 263      12.958 -16.702 -39.306  1.00  0.230          H  
ATOM   4169 1HB  ALA A 263      11.864 -17.136 -37.169  1.00  0.320          H  
ATOM   4170 2HB  ALA A 263      10.728 -17.377 -38.491  1.00  0.320          H  
ATOM   4171 3HB  ALA A 263      11.443 -18.774 -37.686  1.00  0.320          H  
ATOM   4172  N   GLU A 264      14.295 -19.549 -38.346  1.00  0.240          N  
ATOM   4173  CA  GLU A 264      15.462 -20.123 -37.682  1.00  0.290          C  
ATOM   4174  C   GLU A 264      16.785 -19.519 -38.154  1.00  0.320          C  
ATOM   4175  O   GLU A 264      17.726 -19.447 -37.363  1.00  0.330          O  
ATOM   4176  CB  GLU A 264      15.560 -21.650 -37.850  1.00  0.390          C  
ATOM   4177  CG  GLU A 264      14.549 -22.485 -37.072  1.00  0.390          C  
ATOM   4178  CD  GLU A 264      14.730 -23.979 -37.314  1.00  0.390          C  
ATOM   4179  OE1 GLU A 264      15.548 -24.334 -38.131  1.00  0.390          O  
ATOM   4180  OE2 GLU A 264      14.050 -24.751 -36.693  1.00  0.390          O  
ATOM   4181  H   GLU A 264      13.582 -20.163 -38.763  1.00  0.290          H  
ATOM   4182  HA  GLU A 264      15.362 -19.925 -36.616  1.00  0.350          H  
ATOM   4183 1HB  GLU A 264      15.451 -21.902 -38.901  1.00  0.460          H  
ATOM   4184 2HB  GLU A 264      16.553 -21.979 -37.542  1.00  0.460          H  
ATOM   4185 1HG  GLU A 264      14.676 -22.280 -36.007  1.00  0.460          H  
ATOM   4186 2HG  GLU A 264      13.548 -22.190 -37.354  1.00  0.460          H  
ATOM   4187  N   GLN A 265      16.893 -19.001 -39.387  1.00  0.370          N  
ATOM   4188  CA  GLN A 265      18.186 -18.452 -39.820  1.00  0.470          C  
ATOM   4189  C   GLN A 265      18.627 -17.239 -38.968  1.00  0.430          C  
ATOM   4190  O   GLN A 265      19.789 -16.815 -39.031  1.00  0.460          O  
ATOM   4191  CB  GLN A 265      18.163 -18.049 -41.306  1.00  0.620          C  
ATOM   4192  CG  GLN A 265      17.356 -16.812 -41.617  1.00  0.620          C  
ATOM   4193  CD  GLN A 265      17.219 -16.512 -43.112  1.00  0.620          C  
ATOM   4194  OE1 GLN A 265      18.182 -16.122 -43.783  1.00  0.620          O  
ATOM   4195  NE2 GLN A 265      16.001 -16.679 -43.620  1.00  0.620          N  
ATOM   4196  H   GLN A 265      16.099 -18.989 -40.040  1.00  0.440          H  
ATOM   4197  HA  GLN A 265      18.937 -19.231 -39.699  1.00  0.560          H  
ATOM   4198 1HB  GLN A 265      19.179 -17.887 -41.658  1.00  0.740          H  
ATOM   4199 2HB  GLN A 265      17.738 -18.866 -41.889  1.00  0.740          H  
ATOM   4200 1HG  GLN A 265      16.385 -16.885 -41.184  1.00  0.740          H  
ATOM   4201 2HG  GLN A 265      17.859 -15.970 -41.180  1.00  0.740          H  
ATOM   4202 1HE2 GLN A 265      15.777 -16.448 -44.604  1.00  0.740          H  
ATOM   4203 2HE2 GLN A 265      15.254 -17.008 -43.021  1.00  0.740          H  
ATOM   4204  N   TYR A 266      17.685 -16.634 -38.243  1.00  0.370          N  
ATOM   4205  CA  TYR A 266      17.917 -15.468 -37.402  1.00  0.340          C  
ATOM   4206  C   TYR A 266      17.831 -15.831 -35.916  1.00  0.310          C  
ATOM   4207  O   TYR A 266      18.544 -15.279 -35.078  1.00  0.390          O  
ATOM   4208  CB  TYR A 266      16.861 -14.432 -37.706  1.00  0.490          C  
ATOM   4209  CG  TYR A 266      17.082 -13.072 -37.133  1.00  0.490          C  
ATOM   4210  CD1 TYR A 266      17.791 -12.162 -37.849  1.00  0.490          C  
ATOM   4211  CD2 TYR A 266      16.575 -12.732 -35.907  1.00  0.490          C  
ATOM   4212  CE1 TYR A 266      17.974 -10.915 -37.366  1.00  0.490          C  
ATOM   4213  CE2 TYR A 266      16.750 -11.474 -35.422  1.00  0.490          C  
ATOM   4214  CZ  TYR A 266      17.434 -10.574 -36.146  1.00  0.490          C  
ATOM   4215  OH  TYR A 266      17.590  -9.327 -35.673  1.00  0.490          O  
ATOM   4216  H   TYR A 266      16.745 -17.033 -38.250  1.00  0.440          H  
ATOM   4217  HA  TYR A 266      18.910 -15.072 -37.601  1.00  0.410          H  
ATOM   4218 1HB  TYR A 266      16.777 -14.336 -38.769  1.00  0.590          H  
ATOM   4219 2HB  TYR A 266      15.911 -14.805 -37.346  1.00  0.590          H  
ATOM   4220  HD1 TYR A 266      18.193 -12.433 -38.801  1.00  0.590          H  
ATOM   4221  HD2 TYR A 266      16.017 -13.458 -35.336  1.00  0.590          H  
ATOM   4222  HE1 TYR A 266      18.533 -10.184 -37.945  1.00  0.590          H  
ATOM   4223  HE2 TYR A 266      16.332 -11.186 -34.463  1.00  0.590          H  
ATOM   4224  HH  TYR A 266      18.035  -8.798 -36.354  1.00  0.590          H  
ATOM   4225  N   LEU A 267      16.904 -16.729 -35.583  1.00  0.220          N  
ATOM   4226  CA  LEU A 267      16.642 -17.083 -34.190  1.00  0.220          C  
ATOM   4227  C   LEU A 267      17.403 -18.305 -33.647  1.00  0.220          C  
ATOM   4228  O   LEU A 267      17.703 -18.359 -32.455  1.00  0.240          O  
ATOM   4229  CB  LEU A 267      15.137 -17.346 -34.056  1.00  0.310          C  
ATOM   4230  CG  LEU A 267      14.204 -16.169 -34.424  1.00  0.310          C  
ATOM   4231  CD1 LEU A 267      12.794 -16.626 -34.354  1.00  0.310          C  
ATOM   4232  CD2 LEU A 267      14.410 -15.008 -33.491  1.00  0.310          C  
ATOM   4233  H   LEU A 267      16.330 -17.139 -36.320  1.00  0.260          H  
ATOM   4234  HA  LEU A 267      16.933 -16.241 -33.569  1.00  0.260          H  
ATOM   4235 1HB  LEU A 267      14.880 -18.187 -34.702  1.00  0.370          H  
ATOM   4236 2HB  LEU A 267      14.922 -17.628 -33.043  1.00  0.370          H  
ATOM   4237  HG  LEU A 267      14.409 -15.854 -35.449  1.00  0.370          H  
ATOM   4238 1HD1 LEU A 267      12.142 -15.799 -34.634  1.00  0.370          H  
ATOM   4239 2HD1 LEU A 267      12.645 -17.458 -35.037  1.00  0.370          H  
ATOM   4240 3HD1 LEU A 267      12.551 -16.952 -33.350  1.00  0.370          H  
ATOM   4241 1HD2 LEU A 267      13.748 -14.203 -33.782  1.00  0.370          H  
ATOM   4242 2HD2 LEU A 267      14.198 -15.306 -32.465  1.00  0.370          H  
ATOM   4243 3HD2 LEU A 267      15.418 -14.670 -33.562  1.00  0.370          H  
ATOM   4244  N   GLY A 268      17.704 -19.279 -34.493  1.00  0.220          N  
ATOM   4245  CA  GLY A 268      18.348 -20.510 -34.078  1.00  0.240          C  
ATOM   4246  C   GLY A 268      17.320 -21.605 -33.724  1.00  0.250          C  
ATOM   4247  O   GLY A 268      16.250 -21.323 -33.180  1.00  0.340          O  
ATOM   4248  H   GLY A 268      17.526 -19.152 -35.486  1.00  0.260          H  
ATOM   4249 1HA  GLY A 268      18.987 -20.822 -34.901  1.00  0.290          H  
ATOM   4250 2HA  GLY A 268      18.995 -20.309 -33.226  1.00  0.290          H  
ATOM   4251  N   PRO A 269      17.649 -22.889 -33.950  1.00  0.280          N  
ATOM   4252  CA  PRO A 269      16.817 -24.066 -33.702  1.00  0.320          C  
ATOM   4253  C   PRO A 269      16.513 -24.324 -32.226  1.00  0.310          C  
ATOM   4254  O   PRO A 269      15.617 -25.089 -31.881  1.00  0.390          O  
ATOM   4255  CB  PRO A 269      17.667 -25.201 -34.283  1.00  0.480          C  
ATOM   4256  CG  PRO A 269      19.094 -24.698 -34.220  1.00  0.480          C  
ATOM   4257  CD  PRO A 269      18.996 -23.214 -34.477  1.00  0.480          C  
ATOM   4258  HA  PRO A 269      15.878 -23.966 -34.272  1.00  0.380          H  
ATOM   4259 1HB  PRO A 269      17.513 -26.117 -33.692  1.00  0.580          H  
ATOM   4260 2HB  PRO A 269      17.329 -25.423 -35.312  1.00  0.580          H  
ATOM   4261 1HG  PRO A 269      19.536 -24.939 -33.237  1.00  0.580          H  
ATOM   4262 2HG  PRO A 269      19.706 -25.217 -34.974  1.00  0.580          H  
ATOM   4263 1HD  PRO A 269      19.792 -22.698 -33.913  1.00  0.580          H  
ATOM   4264 2HD  PRO A 269      19.048 -23.020 -35.564  1.00  0.580          H  
ATOM   4265  N   ASN A 270      17.277 -23.715 -31.336  1.00  0.250          N  
ATOM   4266  CA  ASN A 270      17.064 -23.999 -29.936  1.00  0.250          C  
ATOM   4267  C   ASN A 270      15.992 -23.138 -29.280  1.00  0.300          C  
ATOM   4268  O   ASN A 270      15.611 -23.415 -28.149  1.00  0.390          O  
ATOM   4269  CB  ASN A 270      18.377 -23.917 -29.192  1.00  0.350          C  
ATOM   4270  CG  ASN A 270      19.308 -25.024 -29.529  1.00  0.350          C  
ATOM   4271  OD1 ASN A 270      18.904 -26.144 -29.866  1.00  0.350          O  
ATOM   4272  ND2 ASN A 270      20.578 -24.737 -29.448  1.00  0.350          N  
ATOM   4273  H   ASN A 270      18.002 -23.076 -31.622  1.00  0.300          H  
ATOM   4274  HA  ASN A 270      16.720 -25.030 -29.854  1.00  0.300          H  
ATOM   4275 1HB  ASN A 270      18.870 -22.983 -29.437  1.00  0.420          H  
ATOM   4276 2HB  ASN A 270      18.196 -23.942 -28.118  1.00  0.420          H  
ATOM   4277 1HD2 ASN A 270      21.261 -25.435 -29.659  1.00  0.420          H  
ATOM   4278 2HD2 ASN A 270      20.870 -23.821 -29.163  1.00  0.420          H  
ATOM   4279  N   VAL A 271      15.419 -22.154 -29.986  1.00  0.280          N  
ATOM   4280  CA  VAL A 271      14.426 -21.272 -29.332  1.00  0.310          C  
ATOM   4281  C   VAL A 271      13.124 -21.959 -28.947  1.00  0.320          C  
ATOM   4282  O   VAL A 271      12.274 -21.355 -28.302  1.00  0.410          O  
ATOM   4283  CB  VAL A 271      14.081 -20.027 -30.172  1.00  0.420          C  
ATOM   4284  CG1 VAL A 271      15.315 -19.241 -30.385  1.00  0.420          C  
ATOM   4285  CG2 VAL A 271      13.411 -20.408 -31.499  1.00  0.420          C  
ATOM   4286  H   VAL A 271      15.708 -21.988 -30.959  1.00  0.340          H  
ATOM   4287  HA  VAL A 271      14.874 -20.906 -28.410  1.00  0.370          H  
ATOM   4288  HB  VAL A 271      13.400 -19.404 -29.602  1.00  0.510          H  
ATOM   4289 1HG1 VAL A 271      15.090 -18.340 -30.932  1.00  0.510          H  
ATOM   4290 2HG1 VAL A 271      15.734 -18.979 -29.414  1.00  0.510          H  
ATOM   4291 3HG1 VAL A 271      16.041 -19.827 -30.947  1.00  0.510          H  
ATOM   4292 1HG2 VAL A 271      13.169 -19.503 -32.059  1.00  0.510          H  
ATOM   4293 2HG2 VAL A 271      14.074 -21.026 -32.089  1.00  0.510          H  
ATOM   4294 3HG2 VAL A 271      12.484 -20.965 -31.309  1.00  0.510          H  
ATOM   4295  N   ASP A 272      12.953 -23.201 -29.363  1.00  0.300          N  
ATOM   4296  CA  ASP A 272      11.764 -23.967 -29.057  1.00  0.310          C  
ATOM   4297  C   ASP A 272      11.893 -24.715 -27.717  1.00  0.310          C  
ATOM   4298  O   ASP A 272      10.951 -25.387 -27.283  1.00  0.350          O  
ATOM   4299  CB  ASP A 272      11.545 -24.984 -30.171  1.00  0.430          C  
ATOM   4300  CG  ASP A 272      11.269 -24.352 -31.543  1.00  0.430          C  
ATOM   4301  OD1 ASP A 272      10.760 -23.254 -31.644  1.00  0.430          O  
ATOM   4302  OD2 ASP A 272      11.585 -24.995 -32.499  1.00  0.430          O  
ATOM   4303  H   ASP A 272      13.691 -23.618 -29.915  1.00  0.360          H  
ATOM   4304  HA  ASP A 272      10.911 -23.288 -29.004  1.00  0.370          H  
ATOM   4305 1HB  ASP A 272      12.429 -25.620 -30.253  1.00  0.520          H  
ATOM   4306 2HB  ASP A 272      10.704 -25.627 -29.911  1.00  0.520          H  
ATOM   4307  N   SER A 273      13.045 -24.593 -27.048  1.00  0.330          N  
ATOM   4308  CA  SER A 273      13.265 -25.318 -25.799  1.00  0.290          C  
ATOM   4309  C   SER A 273      14.184 -24.506 -24.854  1.00  0.320          C  
ATOM   4310  O   SER A 273      14.725 -23.484 -25.255  1.00  0.490          O  
ATOM   4311  CB  SER A 273      13.867 -26.679 -26.148  1.00  0.420          C  
ATOM   4312  OG  SER A 273      15.172 -26.550 -26.636  1.00  0.420          O  
ATOM   4313  H   SER A 273      13.805 -24.022 -27.435  1.00  0.400          H  
ATOM   4314  HA  SER A 273      12.297 -25.463 -25.331  1.00  0.350          H  
ATOM   4315 1HB  SER A 273      13.856 -27.348 -25.320  1.00  0.510          H  
ATOM   4316 2HB  SER A 273      13.249 -27.140 -26.917  1.00  0.510          H  
ATOM   4317  HG  SER A 273      15.075 -26.312 -27.570  1.00  0.510          H  
ATOM   4318  N   PRO A 274      14.354 -24.891 -23.567  1.00  0.290          N  
ATOM   4319  CA  PRO A 274      15.239 -24.239 -22.603  1.00  0.430          C  
ATOM   4320  C   PRO A 274      16.716 -24.227 -23.031  1.00  0.590          C  
ATOM   4321  O   PRO A 274      17.500 -23.389 -22.569  1.00  1.040          O  
ATOM   4322  CB  PRO A 274      15.059 -25.109 -21.349  1.00  0.650          C  
ATOM   4323  CG  PRO A 274      13.702 -25.746 -21.508  1.00  0.650          C  
ATOM   4324  CD  PRO A 274      13.572 -26.013 -22.979  1.00  0.650          C  
ATOM   4325  HA  PRO A 274      14.879 -23.217 -22.416  1.00  0.520          H  
ATOM   4326 1HB  PRO A 274      15.875 -25.842 -21.274  1.00  0.770          H  
ATOM   4327 2HB  PRO A 274      15.112 -24.478 -20.455  1.00  0.770          H  
ATOM   4328 1HG  PRO A 274      13.636 -26.658 -20.894  1.00  0.770          H  
ATOM   4329 2HG  PRO A 274      12.928 -25.061 -21.129  1.00  0.770          H  
ATOM   4330 1HD  PRO A 274      14.039 -26.980 -23.189  1.00  0.770          H  
ATOM   4331 2HD  PRO A 274      12.515 -25.981 -23.245  1.00  0.770          H  
ATOM   4332  N   ASN A 275      17.093 -25.113 -23.954  1.00  0.310          N  
ATOM   4333  CA  ASN A 275      18.468 -25.289 -24.442  1.00  0.420          C  
ATOM   4334  C   ASN A 275      19.153 -24.082 -25.114  1.00  0.280          C  
ATOM   4335  O   ASN A 275      20.114 -24.254 -25.859  1.00  0.740          O  
ATOM   4336  CB  ASN A 275      18.475 -26.435 -25.424  1.00  0.540          C  
ATOM   4337  CG  ASN A 275      18.175 -27.728 -24.771  1.00  0.540          C  
ATOM   4338  OD1 ASN A 275      18.944 -28.228 -23.941  1.00  0.540          O  
ATOM   4339  ND2 ASN A 275      17.047 -28.288 -25.123  1.00  0.540          N  
ATOM   4340  H   ASN A 275      16.394 -25.735 -24.334  1.00  0.370          H  
ATOM   4341  HA  ASN A 275      19.084 -25.560 -23.583  1.00  0.500          H  
ATOM   4342 1HB  ASN A 275      17.737 -26.246 -26.204  1.00  0.650          H  
ATOM   4343 2HB  ASN A 275      19.448 -26.505 -25.908  1.00  0.650          H  
ATOM   4344 1HD2 ASN A 275      16.776 -29.165 -24.723  1.00  0.650          H  
ATOM   4345 2HD2 ASN A 275      16.451 -27.832 -25.802  1.00  0.650          H  
ATOM   4346  N   VAL A 276      18.726 -22.871 -24.806  1.00  0.700          N  
ATOM   4347  CA  VAL A 276      19.363 -21.671 -25.331  1.00  0.920          C  
ATOM   4348  C   VAL A 276      20.099 -20.909 -24.244  1.00  1.060          C  
ATOM   4349  O   VAL A 276      21.035 -20.153 -24.512  1.00  1.530          O  
ATOM   4350  CB  VAL A 276      18.326 -20.684 -25.960  1.00  1.200          C  
ATOM   4351  CG1 VAL A 276      17.675 -21.282 -27.084  1.00  1.200          C  
ATOM   4352  CG2 VAL A 276      17.231 -20.282 -24.939  1.00  1.200          C  
ATOM   4353  H   VAL A 276      17.929 -22.800 -24.185  1.00  0.840          H  
ATOM   4354  HA  VAL A 276      20.081 -21.961 -26.097  1.00  1.100          H  
ATOM   4355  HB  VAL A 276      18.850 -19.803 -26.311  1.00  1.440          H  
ATOM   4356 1HG1 VAL A 276      16.976 -20.575 -27.516  1.00  1.440          H  
ATOM   4357 2HG1 VAL A 276      18.420 -21.534 -27.801  1.00  1.440          H  
ATOM   4358 3HG1 VAL A 276      17.145 -22.168 -26.746  1.00  1.440          H  
ATOM   4359 1HG2 VAL A 276      16.532 -19.595 -25.417  1.00  1.440          H  
ATOM   4360 2HG2 VAL A 276      16.688 -21.168 -24.606  1.00  1.440          H  
ATOM   4361 3HG2 VAL A 276      17.667 -19.797 -24.092  1.00  1.440          H  
ATOM   4362  N   TYR A 277      19.757 -21.161 -22.990  1.00  1.360          N  
ATOM   4363  CA  TYR A 277      20.328 -20.346 -21.907  1.00  1.760          C  
ATOM   4364  C   TYR A 277      21.621 -20.896 -21.377  1.00  1.430          C  
ATOM   4365  O   TYR A 277      22.242 -20.332 -20.465  1.00  1.540          O  
ATOM   4366  CB  TYR A 277      19.310 -20.221 -20.771  1.00  2.300          C  
ATOM   4367  CG  TYR A 277      18.111 -19.428 -21.175  1.00  2.300          C  
ATOM   4368  CD1 TYR A 277      16.857 -20.023 -21.321  1.00  2.300          C  
ATOM   4369  CD2 TYR A 277      18.278 -18.101 -21.449  1.00  2.300          C  
ATOM   4370  CE1 TYR A 277      15.797 -19.250 -21.743  1.00  2.300          C  
ATOM   4371  CE2 TYR A 277      17.236 -17.349 -21.864  1.00  2.300          C  
ATOM   4372  CZ  TYR A 277      16.014 -17.905 -22.016  1.00  2.300          C  
ATOM   4373  OH  TYR A 277      15.012 -17.131 -22.454  1.00  2.300          O  
ATOM   4374  H   TYR A 277      19.025 -21.850 -22.782  1.00  1.630          H  
ATOM   4375  HA  TYR A 277      20.538 -19.355 -22.305  1.00  2.110          H  
ATOM   4376 1HB  TYR A 277      18.980 -21.218 -20.467  1.00  2.760          H  
ATOM   4377 2HB  TYR A 277      19.766 -19.744 -19.910  1.00  2.760          H  
ATOM   4378  HD1 TYR A 277      16.714 -21.089 -21.115  1.00  2.760          H  
ATOM   4379  HD2 TYR A 277      19.257 -17.651 -21.347  1.00  2.760          H  
ATOM   4380  HE1 TYR A 277      14.809 -19.690 -21.870  1.00  2.760          H  
ATOM   4381  HE2 TYR A 277      17.385 -16.296 -22.085  1.00  2.760          H  
ATOM   4382  HH  TYR A 277      15.367 -16.258 -22.666  1.00  2.760          H  
ATOM   4383  N   ASN A 278      22.019 -22.003 -21.978  1.00  1.470          N  
ATOM   4384  CA  ASN A 278      23.213 -22.733 -21.635  1.00  1.550          C  
ATOM   4385  C   ASN A 278      24.384 -22.369 -22.532  1.00  1.540          C  
ATOM   4386  O   ASN A 278      25.451 -22.976 -22.437  1.00  1.890          O  
ATOM   4387  CB  ASN A 278      22.932 -24.220 -21.699  1.00  2.140          C  
ATOM   4388  CG  ASN A 278      21.973 -24.664 -20.630  1.00  2.140          C  
ATOM   4389  OD1 ASN A 278      21.939 -24.120 -19.520  1.00  2.140          O  
ATOM   4390  ND2 ASN A 278      21.185 -25.659 -20.945  1.00  2.140          N  
ATOM   4391  H   ASN A 278      21.421 -22.353 -22.712  1.00  1.760          H  
ATOM   4392  HA  ASN A 278      23.498 -22.473 -20.614  1.00  1.860          H  
ATOM   4393 1HB  ASN A 278      22.503 -24.461 -22.675  1.00  2.570          H  
ATOM   4394 2HB  ASN A 278      23.858 -24.781 -21.603  1.00  2.570          H  
ATOM   4395 1HD2 ASN A 278      20.523 -26.005 -20.277  1.00  2.570          H  
ATOM   4396 2HD2 ASN A 278      21.245 -26.082 -21.850  1.00  2.570          H  
ATOM   4397  N   SER A 279      24.220 -21.386 -23.402  1.00  1.540          N  
ATOM   4398  CA  SER A 279      25.379 -21.032 -24.196  1.00  1.720          C  
ATOM   4399  C   SER A 279      25.305 -19.578 -24.589  1.00  1.800          C  
ATOM   4400  O   SER A 279      24.243 -19.154 -24.974  1.00  2.300          O  
ATOM   4401  CB  SER A 279      25.462 -21.890 -25.438  1.00  2.340          C  
ATOM   4402  OG  SER A 279      26.589 -21.551 -26.191  1.00  2.340          O  
ATOM   4403  H   SER A 279      23.322 -20.900 -23.515  1.00  1.850          H  
ATOM   4404  HA  SER A 279      26.243 -21.220 -23.577  1.00  2.060          H  
ATOM   4405 1HB  SER A 279      25.508 -22.942 -25.157  1.00  2.800          H  
ATOM   4406 2HB  SER A 279      24.563 -21.746 -26.035  1.00  2.800          H  
ATOM   4407  HG  SER A 279      26.544 -22.087 -26.988  1.00  2.800          H  
ATOM   4408  N   GLY A 280      26.370 -18.784 -24.473  1.00  1.880          N  
ATOM   4409  CA  GLY A 280      27.660 -19.146 -23.947  1.00  2.160          C  
ATOM   4410  C   GLY A 280      27.738 -18.807 -22.481  1.00  1.560          C  
ATOM   4411  O   GLY A 280      26.746 -18.624 -21.773  1.00  1.880          O  
ATOM   4412  H   GLY A 280      26.260 -17.824 -24.756  1.00  2.260          H  
ATOM   4413 1HA  GLY A 280      27.920 -20.184 -24.134  1.00  2.590          H  
ATOM   4414 2HA  GLY A 280      28.413 -18.565 -24.477  1.00  2.590          H  
ATOM   4415  N   LYS A 281      28.946 -18.642 -22.047  1.00  1.070          N  
ATOM   4416  CA  LYS A 281      29.224 -18.396 -20.665  1.00  1.120          C  
ATOM   4417  C   LYS A 281      29.480 -16.914 -20.401  1.00  0.810          C  
ATOM   4418  O   LYS A 281      29.996 -16.562 -19.349  1.00  0.870          O  
ATOM   4419  CB  LYS A 281      30.406 -19.293 -20.277  1.00  1.550          C  
ATOM   4420  CG  LYS A 281      30.049 -20.800 -20.489  1.00  1.550          C  
ATOM   4421  CD  LYS A 281      31.188 -21.794 -20.206  1.00  1.550          C  
ATOM   4422  CE  LYS A 281      30.757 -23.195 -20.706  1.00  1.550          C  
ATOM   4423  NZ  LYS A 281      31.826 -24.245 -20.595  1.00  1.550          N  
ATOM   4424  H   LYS A 281      29.722 -18.750 -22.688  1.00  1.280          H  
ATOM   4425  HA  LYS A 281      28.357 -18.693 -20.073  1.00  1.340          H  
ATOM   4426 1HB  LYS A 281      31.277 -19.044 -20.883  1.00  1.860          H  
ATOM   4427 2HB  LYS A 281      30.666 -19.137 -19.228  1.00  1.860          H  
ATOM   4428 1HG  LYS A 281      29.218 -21.045 -19.824  1.00  1.860          H  
ATOM   4429 2HG  LYS A 281      29.713 -20.952 -21.511  1.00  1.860          H  
ATOM   4430 1HD  LYS A 281      32.099 -21.485 -20.716  1.00  1.860          H  
ATOM   4431 2HD  LYS A 281      31.380 -21.846 -19.133  1.00  1.860          H  
ATOM   4432 1HE  LYS A 281      29.885 -23.527 -20.150  1.00  1.860          H  
ATOM   4433 2HE  LYS A 281      30.489 -23.097 -21.757  1.00  1.860          H  
ATOM   4434 1HZ  LYS A 281      31.469 -25.109 -20.966  1.00  1.860          H  
ATOM   4435 2HZ  LYS A 281      32.641 -23.968 -21.117  1.00  1.860          H  
ATOM   4436 3HZ  LYS A 281      32.086 -24.414 -19.610  1.00  1.860          H  
ATOM   4437  N   GLU A 282      29.203 -16.048 -21.386  1.00  0.720          N  
ATOM   4438  CA  GLU A 282      29.377 -14.594 -21.241  1.00  0.620          C  
ATOM   4439  C   GLU A 282      28.069 -13.758 -21.131  1.00  0.580          C  
ATOM   4440  O   GLU A 282      27.834 -12.911 -21.996  1.00  0.670          O  
ATOM   4441  CB  GLU A 282      30.232 -14.067 -22.399  1.00  0.910          C  
ATOM   4442  CG  GLU A 282      31.658 -14.645 -22.431  1.00  0.910          C  
ATOM   4443  CD  GLU A 282      32.538 -14.081 -23.541  1.00  0.910          C  
ATOM   4444  OE1 GLU A 282      32.056 -13.304 -24.327  1.00  0.910          O  
ATOM   4445  OE2 GLU A 282      33.694 -14.435 -23.589  1.00  0.910          O  
ATOM   4446  H   GLU A 282      28.815 -16.415 -22.241  1.00  0.860          H  
ATOM   4447  HA  GLU A 282      29.956 -14.422 -20.335  1.00  0.740          H  
ATOM   4448 1HB  GLU A 282      29.746 -14.289 -23.351  1.00  1.090          H  
ATOM   4449 2HB  GLU A 282      30.324 -12.989 -22.318  1.00  1.090          H  
ATOM   4450 1HG  GLU A 282      32.132 -14.445 -21.471  1.00  1.090          H  
ATOM   4451 2HG  GLU A 282      31.592 -15.725 -22.546  1.00  1.090          H  
ATOM   4452  N   PRO A 283      27.219 -13.911 -20.098  1.00  0.610          N  
ATOM   4453  CA  PRO A 283      25.965 -13.191 -19.939  1.00  0.590          C  
ATOM   4454  C   PRO A 283      26.182 -11.721 -19.640  1.00  0.470          C  
ATOM   4455  O   PRO A 283      27.172 -11.364 -18.997  1.00  0.590          O  
ATOM   4456  CB  PRO A 283      25.330 -13.894 -18.745  1.00  0.890          C  
ATOM   4457  CG  PRO A 283      26.509 -14.438 -17.974  1.00  0.890          C  
ATOM   4458  CD  PRO A 283      27.506 -14.830 -19.008  1.00  0.890          C  
ATOM   4459  HA  PRO A 283      25.348 -13.318 -20.837  1.00  0.710          H  
ATOM   4460 1HB  PRO A 283      24.725 -13.175 -18.169  1.00  1.060          H  
ATOM   4461 2HB  PRO A 283      24.644 -14.680 -19.092  1.00  1.060          H  
ATOM   4462 1HG  PRO A 283      26.914 -13.666 -17.310  1.00  1.060          H  
ATOM   4463 2HG  PRO A 283      26.200 -15.286 -17.343  1.00  1.060          H  
ATOM   4464 1HD  PRO A 283      28.517 -14.691 -18.613  1.00  1.060          H  
ATOM   4465 2HD  PRO A 283      27.294 -15.858 -19.305  1.00  1.060          H  
ATOM   4466  N   LEU A 284      25.217 -10.909 -20.048  1.00  0.330          N  
ATOM   4467  CA  LEU A 284      25.195  -9.483 -19.780  1.00  0.240          C  
ATOM   4468  C   LEU A 284      23.934  -9.090 -19.044  1.00  0.250          C  
ATOM   4469  O   LEU A 284      23.945  -8.190 -18.205  1.00  0.340          O  
ATOM   4470  CB  LEU A 284      25.258  -8.719 -21.101  1.00  0.370          C  
ATOM   4471  CG  LEU A 284      26.531  -8.902 -21.958  1.00  0.370          C  
ATOM   4472  CD1 LEU A 284      26.332  -8.193 -23.271  1.00  0.370          C  
ATOM   4473  CD2 LEU A 284      27.745  -8.310 -21.235  1.00  0.370          C  
ATOM   4474  H   LEU A 284      24.444 -11.307 -20.581  1.00  0.400          H  
ATOM   4475  HA  LEU A 284      26.041  -9.225 -19.148  1.00  0.290          H  
ATOM   4476 1HB  LEU A 284      24.406  -9.028 -21.702  1.00  0.450          H  
ATOM   4477 2HB  LEU A 284      25.156  -7.671 -20.888  1.00  0.450          H  
ATOM   4478  HG  LEU A 284      26.701  -9.963 -22.148  1.00  0.450          H  
ATOM   4479 1HD1 LEU A 284      27.218  -8.312 -23.886  1.00  0.450          H  
ATOM   4480 2HD1 LEU A 284      25.494  -8.616 -23.773  1.00  0.450          H  
ATOM   4481 3HD1 LEU A 284      26.158  -7.133 -23.091  1.00  0.450          H  
ATOM   4482 1HD2 LEU A 284      28.630  -8.432 -21.852  1.00  0.450          H  
ATOM   4483 2HD2 LEU A 284      27.578  -7.245 -21.044  1.00  0.450          H  
ATOM   4484 3HD2 LEU A 284      27.907  -8.817 -20.286  1.00  0.450          H  
ATOM   4485  N   VAL A 285      22.823  -9.701 -19.425  1.00  0.220          N  
ATOM   4486  CA  VAL A 285      21.555  -9.299 -18.870  1.00  0.250          C  
ATOM   4487  C   VAL A 285      20.861 -10.474 -18.152  1.00  0.230          C  
ATOM   4488  O   VAL A 285      20.693 -11.557 -18.712  1.00  0.250          O  
ATOM   4489  CB  VAL A 285      20.722  -8.640 -20.018  1.00  0.340          C  
ATOM   4490  CG1 VAL A 285      21.359  -7.338 -20.459  1.00  0.340          C  
ATOM   4491  CG2 VAL A 285      20.629  -9.456 -21.177  1.00  0.340          C  
ATOM   4492  H   VAL A 285      22.852 -10.456 -20.107  1.00  0.260          H  
ATOM   4493  HA  VAL A 285      21.730  -8.522 -18.128  1.00  0.300          H  
ATOM   4494  HB  VAL A 285      19.783  -8.480 -19.683  1.00  0.410          H  
ATOM   4495 1HG1 VAL A 285      20.755  -6.884 -21.245  1.00  0.410          H  
ATOM   4496 2HG1 VAL A 285      21.417  -6.668 -19.628  1.00  0.410          H  
ATOM   4497 3HG1 VAL A 285      22.354  -7.517 -20.837  1.00  0.410          H  
ATOM   4498 1HG2 VAL A 285      20.029  -8.962 -21.927  1.00  0.410          H  
ATOM   4499 2HG2 VAL A 285      21.604  -9.656 -21.582  1.00  0.410          H  
ATOM   4500 3HG2 VAL A 285      20.167 -10.308 -20.878  1.00  0.410          H  
ATOM   4501  N   TYR A 286      20.463 -10.255 -16.909  1.00  0.250          N  
ATOM   4502  CA  TYR A 286      19.779 -11.292 -16.136  1.00  0.250          C  
ATOM   4503  C   TYR A 286      18.306 -11.032 -16.079  1.00  0.250          C  
ATOM   4504  O   TYR A 286      17.893  -9.955 -15.681  1.00  0.370          O  
ATOM   4505  CB  TYR A 286      20.403 -11.410 -14.759  1.00  0.350          C  
ATOM   4506  CG  TYR A 286      21.716 -12.066 -14.881  1.00  0.350          C  
ATOM   4507  CD1 TYR A 286      22.852 -11.347 -15.199  1.00  0.350          C  
ATOM   4508  CD2 TYR A 286      21.779 -13.428 -14.709  1.00  0.350          C  
ATOM   4509  CE1 TYR A 286      24.037 -12.016 -15.340  1.00  0.350          C  
ATOM   4510  CE2 TYR A 286      22.963 -14.068 -14.850  1.00  0.350          C  
ATOM   4511  CZ  TYR A 286      24.076 -13.368 -15.164  1.00  0.350          C  
ATOM   4512  OH  TYR A 286      25.246 -14.014 -15.305  1.00  0.350          O  
ATOM   4513  H   TYR A 286      20.662  -9.337 -16.495  1.00  0.300          H  
ATOM   4514  HA  TYR A 286      19.915 -12.250 -16.640  1.00  0.300          H  
ATOM   4515 1HB  TYR A 286      20.539 -10.419 -14.315  1.00  0.420          H  
ATOM   4516 2HB  TYR A 286      19.766 -12.002 -14.100  1.00  0.420          H  
ATOM   4517  HD1 TYR A 286      22.802 -10.264 -15.347  1.00  0.420          H  
ATOM   4518  HD2 TYR A 286      20.877 -13.990 -14.466  1.00  0.420          H  
ATOM   4519  HE1 TYR A 286      24.944 -11.490 -15.598  1.00  0.420          H  
ATOM   4520  HE2 TYR A 286      23.029 -15.143 -14.718  1.00  0.420          H  
ATOM   4521  HH  TYR A 286      25.913 -13.390 -15.602  1.00  0.420          H  
ATOM   4522  N   ALA A 287      17.514 -12.003 -16.512  1.00  0.230          N  
ATOM   4523  CA  ALA A 287      16.067 -11.843 -16.602  1.00  0.250          C  
ATOM   4524  C   ALA A 287      15.326 -12.610 -15.532  1.00  0.250          C  
ATOM   4525  O   ALA A 287      15.262 -13.835 -15.556  1.00  0.350          O  
ATOM   4526  CB  ALA A 287      15.604 -12.281 -17.974  1.00  0.340          C  
ATOM   4527  H   ALA A 287      17.939 -12.895 -16.779  1.00  0.280          H  
ATOM   4528  HA  ALA A 287      15.825 -10.797 -16.456  1.00  0.300          H  
ATOM   4529 1HB  ALA A 287      14.531 -12.152 -18.059  1.00  0.410          H  
ATOM   4530 2HB  ALA A 287      16.102 -11.682 -18.721  1.00  0.410          H  
ATOM   4531 3HB  ALA A 287      15.861 -13.312 -18.113  1.00  0.410          H  
ATOM   4532  N   ILE A 288      14.729 -11.869 -14.612  1.00  0.220          N  
ATOM   4533  CA  ILE A 288      14.006 -12.439 -13.482  1.00  0.240          C  
ATOM   4534  C   ILE A 288      12.550 -12.002 -13.479  1.00  0.180          C  
ATOM   4535  O   ILE A 288      12.246 -10.830 -13.733  1.00  0.200          O  
ATOM   4536  CB  ILE A 288      14.698 -12.110 -12.147  1.00  0.330          C  
ATOM   4537  CG1 ILE A 288      16.097 -12.756 -12.181  1.00  0.330          C  
ATOM   4538  CG2 ILE A 288      13.868 -12.566 -10.950  1.00  0.330          C  
ATOM   4539  CD1 ILE A 288      16.947 -12.488 -11.016  1.00  0.330          C  
ATOM   4540  H   ILE A 288      14.803 -10.846 -14.692  1.00  0.260          H  
ATOM   4541  HA  ILE A 288      14.017 -13.526 -13.581  1.00  0.290          H  
ATOM   4542  HB  ILE A 288      14.840 -11.030 -12.087  1.00  0.390          H  
ATOM   4543 1HG1 ILE A 288      15.993 -13.842 -12.292  1.00  0.390          H  
ATOM   4544 2HG1 ILE A 288      16.627 -12.370 -13.048  1.00  0.390          H  
ATOM   4545 1HG2 ILE A 288      14.361 -12.309 -10.026  1.00  0.390          H  
ATOM   4546 2HG2 ILE A 288      12.903 -12.075 -10.964  1.00  0.390          H  
ATOM   4547 3HG2 ILE A 288      13.721 -13.651 -10.994  1.00  0.390          H  
ATOM   4548 1HD1 ILE A 288      17.903 -12.980 -11.184  1.00  0.390          H  
ATOM   4549 2HD1 ILE A 288      17.106 -11.454 -10.873  1.00  0.390          H  
ATOM   4550 3HD1 ILE A 288      16.475 -12.897 -10.147  1.00  0.390          H  
ATOM   4551  N   GLY A 289      11.645 -12.962 -13.281  1.00  0.200          N  
ATOM   4552  CA  GLY A 289      10.234 -12.627 -13.254  1.00  0.220          C  
ATOM   4553  C   GLY A 289       9.854 -12.106 -11.878  1.00  0.210          C  
ATOM   4554  O   GLY A 289      10.236 -12.679 -10.858  1.00  0.260          O  
ATOM   4555  H   GLY A 289      11.937 -13.922 -13.070  1.00  0.240          H  
ATOM   4556 1HA  GLY A 289      10.008 -11.878 -14.015  1.00  0.260          H  
ATOM   4557 2HA  GLY A 289       9.657 -13.519 -13.484  1.00  0.260          H  
ATOM   4558  N   HIS A 290       8.963 -11.139 -11.839  1.00  0.220          N  
ATOM   4559  CA  HIS A 290       8.529 -10.569 -10.573  1.00  0.220          C  
ATOM   4560  C   HIS A 290       7.105 -10.089 -10.621  1.00  0.260          C  
ATOM   4561  O   HIS A 290       6.635  -9.582 -11.635  1.00  0.460          O  
ATOM   4562  CB  HIS A 290       9.453  -9.406 -10.198  1.00  0.310          C  
ATOM   4563  CG  HIS A 290       9.125  -8.672  -8.925  1.00  0.310          C  
ATOM   4564  ND1 HIS A 290       9.131  -9.267  -7.688  1.00  0.310          N  
ATOM   4565  CD2 HIS A 290       8.831  -7.372  -8.719  1.00  0.310          C  
ATOM   4566  CE1 HIS A 290       8.843  -8.364  -6.774  1.00  0.310          C  
ATOM   4567  NE2 HIS A 290       8.657  -7.204  -7.370  1.00  0.310          N  
ATOM   4568  H   HIS A 290       8.661 -10.707 -12.720  1.00  0.260          H  
ATOM   4569  HA  HIS A 290       8.594 -11.323  -9.788  1.00  0.260          H  
ATOM   4570 1HB  HIS A 290      10.481  -9.763 -10.135  1.00  0.370          H  
ATOM   4571 2HB  HIS A 290       9.408  -8.684 -11.001  1.00  0.370          H  
ATOM   4572  HD1 HIS A 290       8.949 -10.267  -7.538  1.00  0.370          H  
ATOM   4573  HD2 HIS A 290       8.733  -6.524  -9.398  1.00  0.370          H  
ATOM   4574  HE1 HIS A 290       8.793  -8.642  -5.725  1.00  0.370          H  
ATOM   4575  N   CYS A 291       6.389 -10.301  -9.532  1.00  0.240          N  
ATOM   4576  CA  CYS A 291       5.037  -9.798  -9.446  1.00  0.220          C  
ATOM   4577  C   CYS A 291       4.866  -8.747  -8.359  1.00  0.210          C  
ATOM   4578  O   CYS A 291       4.632  -9.049  -7.183  1.00  0.420          O  
ATOM   4579  CB  CYS A 291       4.087 -10.930  -9.185  1.00  0.320          C  
ATOM   4580  SG  CYS A 291       2.458 -10.400  -9.095  1.00  0.320          S  
ATOM   4581  H   CYS A 291       6.802 -10.788  -8.740  1.00  0.290          H  
ATOM   4582  HA  CYS A 291       4.771  -9.342 -10.400  1.00  0.260          H  
ATOM   4583 1HB  CYS A 291       4.171 -11.668  -9.971  1.00  0.380          H  
ATOM   4584 2HB  CYS A 291       4.341 -11.412  -8.244  1.00  0.380          H  
ATOM   4585  HG  CYS A 291       2.382  -9.827 -10.332  1.00  0.380          H  
ATOM   4586  N   HIS A 292       4.939  -7.498  -8.752  1.00  0.250          N  
ATOM   4587  CA  HIS A 292       4.874  -6.424  -7.783  1.00  0.290          C  
ATOM   4588  C   HIS A 292       3.431  -6.023  -7.457  1.00  0.230          C  
ATOM   4589  O   HIS A 292       2.881  -5.115  -8.098  1.00  0.360          O  
ATOM   4590  CB  HIS A 292       5.634  -5.219  -8.314  1.00  0.390          C  
ATOM   4591  CG  HIS A 292       5.890  -4.158  -7.307  1.00  0.390          C  
ATOM   4592  ND1 HIS A 292       5.370  -2.879  -7.414  1.00  0.390          N  
ATOM   4593  CD2 HIS A 292       6.645  -4.166  -6.191  1.00  0.390          C  
ATOM   4594  CE1 HIS A 292       5.775  -2.164  -6.381  1.00  0.390          C  
ATOM   4595  NE2 HIS A 292       6.557  -2.917  -5.636  1.00  0.390          N  
ATOM   4596  H   HIS A 292       5.114  -7.304  -9.727  1.00  0.300          H  
ATOM   4597  HA  HIS A 292       5.350  -6.745  -6.856  1.00  0.350          H  
ATOM   4598 1HB  HIS A 292       6.587  -5.541  -8.711  1.00  0.470          H  
ATOM   4599 2HB  HIS A 292       5.080  -4.785  -9.130  1.00  0.470          H  
ATOM   4600  HD2 HIS A 292       7.219  -5.009  -5.806  1.00  0.470          H  
ATOM   4601  HE1 HIS A 292       5.511  -1.122  -6.195  1.00  0.470          H  
ATOM   4602  HE2 HIS A 292       7.031  -2.621  -4.771  1.00  0.470          H  
ATOM   4603  N   ILE A 293       2.805  -6.708  -6.495  1.00  0.220          N  
ATOM   4604  CA  ILE A 293       1.416  -6.366  -6.152  1.00  0.190          C  
ATOM   4605  C   ILE A 293       1.388  -5.435  -4.958  1.00  0.180          C  
ATOM   4606  O   ILE A 293       1.842  -5.797  -3.875  1.00  0.220          O  
ATOM   4607  CB  ILE A 293       0.540  -7.598  -5.801  1.00  0.280          C  
ATOM   4608  CG1 ILE A 293       0.477  -8.510  -6.943  1.00  0.280          C  
ATOM   4609  CG2 ILE A 293      -0.877  -7.154  -5.402  1.00  0.280          C  
ATOM   4610  CD1 ILE A 293      -0.143  -9.899  -6.650  1.00  0.280          C  
ATOM   4611  H   ILE A 293       3.308  -7.477  -6.048  1.00  0.260          H  
ATOM   4612  HA  ILE A 293       0.967  -5.861  -6.995  1.00  0.230          H  
ATOM   4613  HB  ILE A 293       0.984  -8.132  -4.990  1.00  0.330          H  
ATOM   4614 1HG1 ILE A 293      -0.095  -8.030  -7.728  1.00  0.330          H  
ATOM   4615 2HG1 ILE A 293       1.472  -8.634  -7.290  1.00  0.330          H  
ATOM   4616 1HG2 ILE A 293      -1.483  -8.008  -5.144  1.00  0.330          H  
ATOM   4617 2HG2 ILE A 293      -0.829  -6.503  -4.542  1.00  0.330          H  
ATOM   4618 3HG2 ILE A 293      -1.347  -6.626  -6.221  1.00  0.330          H  
ATOM   4619 1HD1 ILE A 293      -0.130 -10.486  -7.564  1.00  0.330          H  
ATOM   4620 2HD1 ILE A 293       0.447 -10.402  -5.886  1.00  0.330          H  
ATOM   4621 3HD1 ILE A 293      -1.163  -9.814  -6.318  1.00  0.330          H  
ATOM   4622  N   ASP A 294       0.872  -4.233  -5.146  1.00  0.150          N  
ATOM   4623  CA  ASP A 294       0.809  -3.304  -4.035  1.00  0.140          C  
ATOM   4624  C   ASP A 294      -0.119  -3.828  -2.949  1.00  0.120          C  
ATOM   4625  O   ASP A 294      -1.140  -4.434  -3.265  1.00  0.130          O  
ATOM   4626  CB  ASP A 294       0.392  -1.922  -4.508  1.00  0.200          C  
ATOM   4627  CG  ASP A 294       1.472  -1.208  -5.284  1.00  0.200          C  
ATOM   4628  OD1 ASP A 294       2.608  -1.635  -5.301  1.00  0.200          O  
ATOM   4629  OD2 ASP A 294       1.153  -0.209  -5.836  1.00  0.200          O  
ATOM   4630  H   ASP A 294       0.557  -3.962  -6.065  1.00  0.180          H  
ATOM   4631  HA  ASP A 294       1.801  -3.249  -3.618  1.00  0.170          H  
ATOM   4632 1HB  ASP A 294      -0.459  -1.994  -5.144  1.00  0.240          H  
ATOM   4633 2HB  ASP A 294       0.098  -1.309  -3.651  1.00  0.240          H  
ATOM   4634  N   SER A 295       0.193  -3.576  -1.673  1.00  0.180          N  
ATOM   4635  CA  SER A 295      -0.656  -4.076  -0.594  1.00  0.210          C  
ATOM   4636  C   SER A 295      -2.074  -3.538  -0.650  1.00  0.200          C  
ATOM   4637  O   SER A 295      -3.016  -4.279  -0.382  1.00  0.210          O  
ATOM   4638  CB  SER A 295      -0.072  -3.744   0.764  1.00  0.280          C  
ATOM   4639  OG  SER A 295       1.128  -4.423   0.976  1.00  0.280          O  
ATOM   4640  H   SER A 295       1.042  -3.068  -1.442  1.00  0.220          H  
ATOM   4641  HA  SER A 295      -0.695  -5.160  -0.682  1.00  0.250          H  
ATOM   4642 1HB  SER A 295       0.070  -2.678   0.855  1.00  0.340          H  
ATOM   4643 2HB  SER A 295      -0.776  -4.040   1.522  1.00  0.340          H  
ATOM   4644  HG  SER A 295       1.453  -4.143   1.833  1.00  0.340          H  
ATOM   4645  N   CYS A 296      -2.237  -2.252  -0.955  1.00  0.220          N  
ATOM   4646  CA  CYS A 296      -3.559  -1.626  -1.060  1.00  0.230          C  
ATOM   4647  C   CYS A 296      -3.496  -0.247  -1.711  1.00  0.200          C  
ATOM   4648  O   CYS A 296      -3.547   0.762  -1.006  1.00  0.260          O  
ATOM   4649  CB  CYS A 296      -4.193  -1.528   0.318  1.00  0.320          C  
ATOM   4650  SG  CYS A 296      -5.821  -0.879   0.403  1.00  0.320          S  
ATOM   4651  H   CYS A 296      -1.415  -1.693  -1.137  1.00  0.260          H  
ATOM   4652  HA  CYS A 296      -4.194  -2.263  -1.682  1.00  0.280          H  
ATOM   4653 1HB  CYS A 296      -4.264  -2.505   0.693  1.00  0.380          H  
ATOM   4654 2HB  CYS A 296      -3.565  -0.963   0.976  1.00  0.380          H  
ATOM   4655  HG  CYS A 296      -6.272  -1.462  -0.727  1.00  0.380          H  
ATOM   4656  N   TRP A 297      -3.370  -0.195  -3.037  1.00  0.150          N  
ATOM   4657  CA  TRP A 297      -3.232   1.110  -3.687  1.00  0.160          C  
ATOM   4658  C   TRP A 297      -4.563   1.698  -4.168  1.00  0.180          C  
ATOM   4659  O   TRP A 297      -5.059   2.688  -3.624  1.00  0.250          O  
ATOM   4660  CB  TRP A 297      -2.261   1.018  -4.883  1.00  0.220          C  
ATOM   4661  CG  TRP A 297      -2.027   2.328  -5.592  1.00  0.220          C  
ATOM   4662  CD1 TRP A 297      -2.135   3.574  -5.056  1.00  0.220          C  
ATOM   4663  CD2 TRP A 297      -1.658   2.531  -6.984  1.00  0.220          C  
ATOM   4664  NE1 TRP A 297      -1.880   4.521  -6.002  1.00  0.220          N  
ATOM   4665  CE2 TRP A 297      -1.591   3.914  -7.184  1.00  0.220          C  
ATOM   4666  CE3 TRP A 297      -1.397   1.670  -8.058  1.00  0.220          C  
ATOM   4667  CZ2 TRP A 297      -1.279   4.466  -8.413  1.00  0.220          C  
ATOM   4668  CZ3 TRP A 297      -1.080   2.230  -9.286  1.00  0.220          C  
ATOM   4669  CH2 TRP A 297      -1.027   3.593  -9.459  1.00  0.220          C  
ATOM   4670  H   TRP A 297      -3.314  -1.064  -3.550  1.00  0.180          H  
ATOM   4671  HA  TRP A 297      -2.802   1.795  -2.959  1.00  0.190          H  
ATOM   4672 1HB  TRP A 297      -1.296   0.645  -4.550  1.00  0.260          H  
ATOM   4673 2HB  TRP A 297      -2.636   0.321  -5.598  1.00  0.260          H  
ATOM   4674  HD1 TRP A 297      -2.390   3.795  -4.025  1.00  0.260          H  
ATOM   4675  HE1 TRP A 297      -1.905   5.517  -5.843  1.00  0.260          H  
ATOM   4676  HE3 TRP A 297      -1.431   0.589  -7.936  1.00  0.260          H  
ATOM   4677  HZ2 TRP A 297      -1.228   5.538  -8.568  1.00  0.260          H  
ATOM   4678  HZ3 TRP A 297      -0.865   1.562 -10.113  1.00  0.260          H  
ATOM   4679  HH2 TRP A 297      -0.773   3.989 -10.441  1.00  0.260          H  
ATOM   4680  N   LEU A 298      -5.151   1.090  -5.187  1.00  0.180          N  
ATOM   4681  CA  LEU A 298      -6.399   1.602  -5.735  1.00  0.240          C  
ATOM   4682  C   LEU A 298      -7.546   0.663  -5.427  1.00  0.290          C  
ATOM   4683  O   LEU A 298      -8.643   0.803  -5.954  1.00  0.530          O  
ATOM   4684  CB  LEU A 298      -6.250   1.791  -7.245  1.00  0.310          C  
ATOM   4685  CG  LEU A 298      -5.110   2.718  -7.678  1.00  0.310          C  
ATOM   4686  CD1 LEU A 298      -4.969   2.649  -9.156  1.00  0.310          C  
ATOM   4687  CD2 LEU A 298      -5.328   4.177  -7.225  1.00  0.310          C  
ATOM   4688  H   LEU A 298      -4.718   0.277  -5.604  1.00  0.220          H  
ATOM   4689  HA  LEU A 298      -6.619   2.545  -5.272  1.00  0.290          H  
ATOM   4690 1HB  LEU A 298      -6.100   0.850  -7.723  1.00  0.370          H  
ATOM   4691 2HB  LEU A 298      -7.177   2.214  -7.632  1.00  0.370          H  
ATOM   4692  HG  LEU A 298      -4.229   2.358  -7.261  1.00  0.370          H  
ATOM   4693 1HD1 LEU A 298      -4.129   3.265  -9.465  1.00  0.370          H  
ATOM   4694 2HD1 LEU A 298      -4.785   1.623  -9.440  1.00  0.370          H  
ATOM   4695 3HD1 LEU A 298      -5.879   3.007  -9.636  1.00  0.370          H  
ATOM   4696 1HD2 LEU A 298      -4.483   4.781  -7.562  1.00  0.370          H  
ATOM   4697 2HD2 LEU A 298      -6.247   4.566  -7.666  1.00  0.370          H  
ATOM   4698 3HD2 LEU A 298      -5.389   4.231  -6.144  1.00  0.370          H  
ATOM   4699  N   TRP A 299      -7.269  -0.318  -4.600  1.00  0.200          N  
ATOM   4700  CA  TRP A 299      -8.207  -1.358  -4.255  1.00  0.200          C  
ATOM   4701  C   TRP A 299      -8.059  -1.699  -2.779  1.00  0.170          C  
ATOM   4702  O   TRP A 299      -6.990  -1.458  -2.237  1.00  0.160          O  
ATOM   4703  CB  TRP A 299      -7.884  -2.593  -5.098  1.00  0.280          C  
ATOM   4704  CG  TRP A 299      -6.443  -2.997  -4.960  1.00  0.280          C  
ATOM   4705  CD1 TRP A 299      -5.909  -3.852  -4.066  1.00  0.280          C  
ATOM   4706  CD2 TRP A 299      -5.341  -2.568  -5.797  1.00  0.280          C  
ATOM   4707  NE1 TRP A 299      -4.554  -3.964  -4.267  1.00  0.280          N  
ATOM   4708  CE2 TRP A 299      -4.195  -3.188  -5.308  1.00  0.280          C  
ATOM   4709  CE3 TRP A 299      -5.242  -1.725  -6.908  1.00  0.280          C  
ATOM   4710  CZ2 TRP A 299      -2.965  -2.984  -5.867  1.00  0.280          C  
ATOM   4711  CZ3 TRP A 299      -3.999  -1.504  -7.474  1.00  0.280          C  
ATOM   4712  CH2 TRP A 299      -2.888  -2.112  -6.960  1.00  0.280          C  
ATOM   4713  H   TRP A 299      -6.347  -0.339  -4.190  1.00  0.240          H  
ATOM   4714  HA  TRP A 299      -9.190  -0.989  -4.490  1.00  0.240          H  
ATOM   4715 1HB  TRP A 299      -8.501  -3.423  -4.803  1.00  0.340          H  
ATOM   4716 2HB  TRP A 299      -8.079  -2.390  -6.145  1.00  0.340          H  
ATOM   4717  HD1 TRP A 299      -6.457  -4.372  -3.292  1.00  0.340          H  
ATOM   4718  HE1 TRP A 299      -3.916  -4.566  -3.706  1.00  0.340          H  
ATOM   4719  HE3 TRP A 299      -6.132  -1.257  -7.313  1.00  0.340          H  
ATOM   4720  HZ2 TRP A 299      -2.079  -3.480  -5.473  1.00  0.340          H  
ATOM   4721  HZ3 TRP A 299      -3.925  -0.841  -8.338  1.00  0.340          H  
ATOM   4722  HH2 TRP A 299      -1.919  -1.916  -7.426  1.00  0.340          H  
ATOM   4723  N   PRO A 300      -9.083  -2.268  -2.114  1.00  0.180          N  
ATOM   4724  CA  PRO A 300      -9.093  -2.762  -0.732  1.00  0.180          C  
ATOM   4725  C   PRO A 300      -8.075  -3.861  -0.464  1.00  0.170          C  
ATOM   4726  O   PRO A 300      -7.856  -4.710  -1.335  1.00  0.170          O  
ATOM   4727  CB  PRO A 300     -10.516  -3.319  -0.586  1.00  0.270          C  
ATOM   4728  CG  PRO A 300     -11.333  -2.607  -1.625  1.00  0.270          C  
ATOM   4729  CD  PRO A 300     -10.411  -2.404  -2.783  1.00  0.270          C  
ATOM   4730  HA  PRO A 300      -8.934  -1.914  -0.036  1.00  0.220          H  
ATOM   4731 1HB  PRO A 300     -10.508  -4.410  -0.727  1.00  0.320          H  
ATOM   4732 2HB  PRO A 300     -10.883  -3.137   0.439  1.00  0.320          H  
ATOM   4733 1HG  PRO A 300     -12.224  -3.187  -1.888  1.00  0.320          H  
ATOM   4734 2HG  PRO A 300     -11.695  -1.658  -1.203  1.00  0.320          H  
ATOM   4735 1HD  PRO A 300     -10.434  -3.270  -3.454  1.00  0.320          H  
ATOM   4736 2HD  PRO A 300     -10.747  -1.496  -3.266  1.00  0.320          H  
ATOM   4737  N   PHE A 301      -7.592  -3.962   0.779  1.00  0.210          N  
ATOM   4738  CA  PHE A 301      -6.651  -5.027   1.172  1.00  0.230          C  
ATOM   4739  C   PHE A 301      -7.239  -6.409   0.842  1.00  0.200          C  
ATOM   4740  O   PHE A 301      -6.512  -7.331   0.464  1.00  0.200          O  
ATOM   4741  CB  PHE A 301      -6.305  -4.958   2.678  1.00  0.310          C  
ATOM   4742  CG  PHE A 301      -5.309  -3.847   3.079  1.00  0.310          C  
ATOM   4743  CD1 PHE A 301      -5.752  -2.680   3.690  1.00  0.310          C  
ATOM   4744  CD2 PHE A 301      -3.942  -3.972   2.850  1.00  0.310          C  
ATOM   4745  CE1 PHE A 301      -4.884  -1.672   4.043  1.00  0.310          C  
ATOM   4746  CE2 PHE A 301      -3.075  -2.944   3.215  1.00  0.310          C  
ATOM   4747  CZ  PHE A 301      -3.548  -1.810   3.806  1.00  0.310          C  
ATOM   4748  H   PHE A 301      -7.862  -3.251   1.476  1.00  0.250          H  
ATOM   4749  HA  PHE A 301      -5.728  -4.895   0.601  1.00  0.280          H  
ATOM   4750 1HB  PHE A 301      -7.227  -4.797   3.242  1.00  0.380          H  
ATOM   4751 2HB  PHE A 301      -5.893  -5.912   2.996  1.00  0.380          H  
ATOM   4752  HD1 PHE A 301      -6.801  -2.555   3.889  1.00  0.380          H  
ATOM   4753  HD2 PHE A 301      -3.555  -4.876   2.368  1.00  0.380          H  
ATOM   4754  HE1 PHE A 301      -5.267  -0.759   4.515  1.00  0.380          H  
ATOM   4755  HE2 PHE A 301      -2.016  -3.026   3.035  1.00  0.380          H  
ATOM   4756  HZ  PHE A 301      -2.861  -1.015   4.087  1.00  0.380          H  
ATOM   4757  N   ALA A 302      -8.552  -6.570   1.026  1.00  0.210          N  
ATOM   4758  CA  ALA A 302      -9.228  -7.829   0.739  1.00  0.240          C  
ATOM   4759  C   ALA A 302      -9.095  -8.229  -0.738  1.00  0.220          C  
ATOM   4760  O   ALA A 302      -9.116  -9.426  -1.068  1.00  0.260          O  
ATOM   4761  CB  ALA A 302     -10.685  -7.713   1.112  1.00  0.320          C  
ATOM   4762  H   ALA A 302      -9.111  -5.795   1.365  1.00  0.250          H  
ATOM   4763  HA  ALA A 302      -8.764  -8.606   1.342  1.00  0.290          H  
ATOM   4764 1HB  ALA A 302     -11.176  -8.658   0.935  1.00  0.390          H  
ATOM   4765 2HB  ALA A 302     -10.769  -7.454   2.166  1.00  0.390          H  
ATOM   4766 3HB  ALA A 302     -11.140  -6.937   0.512  1.00  0.390          H  
ATOM   4767  N   GLU A 303      -9.039  -7.231  -1.630  1.00  0.180          N  
ATOM   4768  CA  GLU A 303      -8.938  -7.477  -3.051  1.00  0.180          C  
ATOM   4769  C   GLU A 303      -7.522  -7.947  -3.317  1.00  0.170          C  
ATOM   4770  O   GLU A 303      -7.304  -8.863  -4.111  1.00  0.180          O  
ATOM   4771  CB  GLU A 303      -9.225  -6.214  -3.856  1.00  0.250          C  
ATOM   4772  CG  GLU A 303      -9.341  -6.427  -5.351  1.00  0.250          C  
ATOM   4773  CD  GLU A 303     -10.569  -7.211  -5.750  1.00  0.250          C  
ATOM   4774  OE1 GLU A 303     -11.516  -7.246  -5.001  1.00  0.250          O  
ATOM   4775  OE2 GLU A 303     -10.574  -7.762  -6.810  1.00  0.250          O  
ATOM   4776  H   GLU A 303      -8.992  -6.262  -1.325  1.00  0.220          H  
ATOM   4777  HA  GLU A 303      -9.637  -8.265  -3.335  1.00  0.220          H  
ATOM   4778 1HB  GLU A 303     -10.134  -5.750  -3.496  1.00  0.300          H  
ATOM   4779 2HB  GLU A 303      -8.426  -5.509  -3.694  1.00  0.300          H  
ATOM   4780 1HG  GLU A 303      -9.361  -5.465  -5.850  1.00  0.300          H  
ATOM   4781 2HG  GLU A 303      -8.463  -6.962  -5.696  1.00  0.300          H  
ATOM   4782  N   THR A 304      -6.556  -7.335  -2.625  1.00  0.180          N  
ATOM   4783  CA  THR A 304      -5.158  -7.716  -2.788  1.00  0.180          C  
ATOM   4784  C   THR A 304      -4.993  -9.178  -2.425  1.00  0.180          C  
ATOM   4785  O   THR A 304      -4.341  -9.945  -3.135  1.00  0.210          O  
ATOM   4786  CB  THR A 304      -4.208  -6.890  -1.914  1.00  0.250          C  
ATOM   4787  OG1 THR A 304      -4.310  -5.530  -2.269  1.00  0.250          O  
ATOM   4788  CG2 THR A 304      -2.802  -7.341  -2.161  1.00  0.250          C  
ATOM   4789  H   THR A 304      -6.812  -6.541  -2.025  1.00  0.220          H  
ATOM   4790  HA  THR A 304      -4.875  -7.571  -3.827  1.00  0.220          H  
ATOM   4791  HB  THR A 304      -4.452  -7.007  -0.865  1.00  0.300          H  
ATOM   4792  HG1 THR A 304      -3.834  -5.006  -1.613  1.00  0.300          H  
ATOM   4793 1HG2 THR A 304      -2.128  -6.743  -1.567  1.00  0.300          H  
ATOM   4794 2HG2 THR A 304      -2.683  -8.384  -1.900  1.00  0.300          H  
ATOM   4795 3HG2 THR A 304      -2.583  -7.204  -3.198  1.00  0.300          H  
ATOM   4796  N   LYS A 305      -5.600  -9.600  -1.320  1.00  0.170          N  
ATOM   4797  CA  LYS A 305      -5.472 -10.994  -0.924  1.00  0.190          C  
ATOM   4798  C   LYS A 305      -5.856 -11.920  -2.089  1.00  0.190          C  
ATOM   4799  O   LYS A 305      -5.136 -12.879  -2.402  1.00  0.210          O  
ATOM   4800  CB  LYS A 305      -6.347 -11.250   0.300  1.00  0.260          C  
ATOM   4801  CG  LYS A 305      -5.825 -10.657   1.593  1.00  0.260          C  
ATOM   4802  CD  LYS A 305      -6.762 -10.958   2.756  1.00  0.260          C  
ATOM   4803  CE  LYS A 305      -6.265 -10.326   4.046  1.00  0.260          C  
ATOM   4804  NZ  LYS A 305      -7.200 -10.570   5.184  1.00  0.260          N  
ATOM   4805  H   LYS A 305      -6.108  -8.920  -0.744  1.00  0.200          H  
ATOM   4806  HA  LYS A 305      -4.431 -11.188  -0.663  1.00  0.230          H  
ATOM   4807 1HB  LYS A 305      -7.311 -10.779   0.127  1.00  0.310          H  
ATOM   4808 2HB  LYS A 305      -6.543 -12.273   0.422  1.00  0.310          H  
ATOM   4809 1HG  LYS A 305      -4.852 -11.077   1.804  1.00  0.310          H  
ATOM   4810 2HG  LYS A 305      -5.716  -9.580   1.483  1.00  0.310          H  
ATOM   4811 1HD  LYS A 305      -7.760 -10.583   2.532  1.00  0.310          H  
ATOM   4812 2HD  LYS A 305      -6.820 -12.038   2.898  1.00  0.310          H  
ATOM   4813 1HE  LYS A 305      -5.298 -10.747   4.294  1.00  0.310          H  
ATOM   4814 2HE  LYS A 305      -6.155  -9.251   3.898  1.00  0.310          H  
ATOM   4815 1HZ  LYS A 305      -6.829 -10.140   6.020  1.00  0.310          H  
ATOM   4816 2HZ  LYS A 305      -8.106 -10.173   4.975  1.00  0.310          H  
ATOM   4817 3HZ  LYS A 305      -7.296 -11.565   5.336  1.00  0.310          H  
ATOM   4818  N   ARG A 306      -6.960 -11.596  -2.761  1.00  0.190          N  
ATOM   4819  CA  ARG A 306      -7.384 -12.329  -3.943  1.00  0.190          C  
ATOM   4820  C   ARG A 306      -6.348 -12.268  -5.084  1.00  0.170          C  
ATOM   4821  O   ARG A 306      -6.067 -13.286  -5.732  1.00  0.180          O  
ATOM   4822  CB  ARG A 306      -8.697 -11.763  -4.411  1.00  0.270          C  
ATOM   4823  CG  ARG A 306      -9.300 -12.397  -5.559  1.00  0.270          C  
ATOM   4824  CD  ARG A 306     -10.520 -11.702  -5.867  1.00  0.270          C  
ATOM   4825  NE  ARG A 306     -11.171 -12.288  -6.942  1.00  0.270          N  
ATOM   4826  CZ  ARG A 306     -10.917 -12.027  -8.236  1.00  0.270          C  
ATOM   4827  NH1 ARG A 306      -9.979 -11.161  -8.588  1.00  0.270          N  
ATOM   4828  NH2 ARG A 306     -11.620 -12.628  -9.134  1.00  0.270          N  
ATOM   4829  H   ARG A 306      -7.542 -10.830  -2.395  1.00  0.230          H  
ATOM   4830  HA  ARG A 306      -7.530 -13.372  -3.663  1.00  0.230          H  
ATOM   4831 1HB  ARG A 306      -9.414 -11.797  -3.593  1.00  0.320          H  
ATOM   4832 2HB  ARG A 306      -8.579 -10.735  -4.681  1.00  0.320          H  
ATOM   4833 1HG  ARG A 306      -8.631 -12.340  -6.413  1.00  0.320          H  
ATOM   4834 2HG  ARG A 306      -9.538 -13.441  -5.341  1.00  0.320          H  
ATOM   4835 1HD  ARG A 306     -11.188 -11.757  -5.005  1.00  0.320          H  
ATOM   4836 2HD  ARG A 306     -10.323 -10.652  -6.097  1.00  0.320          H  
ATOM   4837  HE  ARG A 306     -11.900 -12.973  -6.691  1.00  0.320          H  
ATOM   4838 1HH1 ARG A 306      -9.436 -10.670  -7.886  1.00  0.320          H  
ATOM   4839 2HH1 ARG A 306      -9.801 -10.968  -9.564  1.00  0.320          H  
ATOM   4840 1HH2 ARG A 306     -12.340 -13.277  -8.840  1.00  0.320          H  
ATOM   4841 2HH2 ARG A 306     -11.481 -12.436 -10.121  1.00  0.320          H  
ATOM   4842  N   LYS A 307      -5.781 -11.069  -5.324  1.00  0.170          N  
ATOM   4843  CA  LYS A 307      -4.793 -10.854  -6.394  1.00  0.170          C  
ATOM   4844  C   LYS A 307      -3.555 -11.720  -6.174  1.00  0.170          C  
ATOM   4845  O   LYS A 307      -2.996 -12.277  -7.124  1.00  0.180          O  
ATOM   4846  CB  LYS A 307      -4.347  -9.386  -6.467  1.00  0.240          C  
ATOM   4847  CG  LYS A 307      -5.426  -8.387  -6.925  1.00  0.240          C  
ATOM   4848  CD  LYS A 307      -4.850  -6.975  -7.071  1.00  0.240          C  
ATOM   4849  CE  LYS A 307      -5.937  -5.885  -7.271  1.00  0.240          C  
ATOM   4850  NZ  LYS A 307      -6.915  -6.170  -8.384  1.00  0.240          N  
ATOM   4851  H   LYS A 307      -6.116 -10.273  -4.766  1.00  0.200          H  
ATOM   4852  HA  LYS A 307      -5.244 -11.138  -7.343  1.00  0.200          H  
ATOM   4853 1HB  LYS A 307      -3.980  -9.073  -5.496  1.00  0.290          H  
ATOM   4854 2HB  LYS A 307      -3.513  -9.304  -7.165  1.00  0.290          H  
ATOM   4855 1HG  LYS A 307      -5.827  -8.715  -7.887  1.00  0.290          H  
ATOM   4856 2HG  LYS A 307      -6.234  -8.367  -6.213  1.00  0.290          H  
ATOM   4857 1HD  LYS A 307      -4.268  -6.720  -6.181  1.00  0.290          H  
ATOM   4858 2HD  LYS A 307      -4.190  -6.957  -7.927  1.00  0.290          H  
ATOM   4859 1HE  LYS A 307      -6.483  -5.755  -6.343  1.00  0.290          H  
ATOM   4860 2HE  LYS A 307      -5.424  -4.956  -7.510  1.00  0.290          H  
ATOM   4861 1HZ  LYS A 307      -7.551  -5.389  -8.443  1.00  0.290          H  
ATOM   4862 2HZ  LYS A 307      -6.457  -6.296  -9.283  1.00  0.290          H  
ATOM   4863 3HZ  LYS A 307      -7.449  -7.019  -8.225  1.00  0.290          H  
ATOM   4864  N   VAL A 308      -3.142 -11.852  -4.917  1.00  0.170          N  
ATOM   4865  CA  VAL A 308      -1.989 -12.666  -4.563  1.00  0.180          C  
ATOM   4866  C   VAL A 308      -2.234 -14.128  -4.890  1.00  0.190          C  
ATOM   4867  O   VAL A 308      -1.381 -14.772  -5.504  1.00  0.190          O  
ATOM   4868  CB  VAL A 308      -1.643 -12.499  -3.074  1.00  0.250          C  
ATOM   4869  CG1 VAL A 308      -0.570 -13.517  -2.636  1.00  0.250          C  
ATOM   4870  CG2 VAL A 308      -1.125 -11.081  -2.857  1.00  0.250          C  
ATOM   4871  H   VAL A 308      -3.647 -11.316  -4.203  1.00  0.200          H  
ATOM   4872  HA  VAL A 308      -1.136 -12.324  -5.147  1.00  0.220          H  
ATOM   4873  HB  VAL A 308      -2.541 -12.665  -2.475  1.00  0.300          H  
ATOM   4874 1HG1 VAL A 308      -0.343 -13.375  -1.583  1.00  0.300          H  
ATOM   4875 2HG1 VAL A 308      -0.914 -14.541  -2.782  1.00  0.300          H  
ATOM   4876 3HG1 VAL A 308       0.317 -13.350  -3.224  1.00  0.300          H  
ATOM   4877 1HG2 VAL A 308      -0.903 -10.953  -1.826  1.00  0.300          H  
ATOM   4878 2HG2 VAL A 308      -0.227 -10.927  -3.453  1.00  0.300          H  
ATOM   4879 3HG2 VAL A 308      -1.878 -10.364  -3.157  1.00  0.300          H  
ATOM   4880  N   VAL A 309      -3.406 -14.653  -4.527  1.00  0.190          N  
ATOM   4881  CA  VAL A 309      -3.684 -16.053  -4.823  1.00  0.220          C  
ATOM   4882  C   VAL A 309      -3.679 -16.265  -6.329  1.00  0.220          C  
ATOM   4883  O   VAL A 309      -3.063 -17.218  -6.823  1.00  0.240          O  
ATOM   4884  CB  VAL A 309      -5.068 -16.479  -4.281  1.00  0.300          C  
ATOM   4885  CG1 VAL A 309      -5.436 -17.935  -4.757  1.00  0.300          C  
ATOM   4886  CG2 VAL A 309      -5.067 -16.377  -2.793  1.00  0.300          C  
ATOM   4887  H   VAL A 309      -4.058 -14.068  -3.989  1.00  0.230          H  
ATOM   4888  HA  VAL A 309      -2.908 -16.669  -4.374  1.00  0.260          H  
ATOM   4889  HB  VAL A 309      -5.826 -15.800  -4.682  1.00  0.360          H  
ATOM   4890 1HG1 VAL A 309      -6.419 -18.204  -4.382  1.00  0.360          H  
ATOM   4891 2HG1 VAL A 309      -5.452 -17.992  -5.845  1.00  0.360          H  
ATOM   4892 3HG1 VAL A 309      -4.698 -18.642  -4.375  1.00  0.360          H  
ATOM   4893 1HG2 VAL A 309      -6.042 -16.643  -2.423  1.00  0.360          H  
ATOM   4894 2HG2 VAL A 309      -4.337 -17.034  -2.378  1.00  0.360          H  
ATOM   4895 3HG2 VAL A 309      -4.835 -15.360  -2.499  1.00  0.360          H  
ATOM   4896  N   ARG A 310      -4.356 -15.365  -7.048  1.00  0.230          N  
ATOM   4897  CA  ARG A 310      -4.480 -15.429  -8.490  1.00  0.250          C  
ATOM   4898  C   ARG A 310      -3.127 -15.458  -9.177  1.00  0.230          C  
ATOM   4899  O   ARG A 310      -2.871 -16.312 -10.041  1.00  0.250          O  
ATOM   4900  CB  ARG A 310      -5.279 -14.225  -8.963  1.00  0.340          C  
ATOM   4901  CG  ARG A 310      -5.568 -14.162 -10.423  1.00  0.340          C  
ATOM   4902  CD  ARG A 310      -6.429 -13.005 -10.775  1.00  0.340          C  
ATOM   4903  NE  ARG A 310      -5.784 -11.740 -10.560  1.00  0.340          N  
ATOM   4904  CZ  ARG A 310      -4.886 -11.185 -11.390  1.00  0.340          C  
ATOM   4905  NH1 ARG A 310      -4.515 -11.799 -12.495  1.00  0.340          N  
ATOM   4906  NH2 ARG A 310      -4.380 -10.024 -11.103  1.00  0.340          N  
ATOM   4907  H   ARG A 310      -4.842 -14.607  -6.555  1.00  0.280          H  
ATOM   4908  HA  ARG A 310      -5.020 -16.338  -8.747  1.00  0.300          H  
ATOM   4909 1HB  ARG A 310      -6.196 -14.164  -8.416  1.00  0.410          H  
ATOM   4910 2HB  ARG A 310      -4.721 -13.330  -8.723  1.00  0.410          H  
ATOM   4911 1HG  ARG A 310      -4.630 -14.071 -10.956  1.00  0.410          H  
ATOM   4912 2HG  ARG A 310      -6.067 -15.056 -10.736  1.00  0.410          H  
ATOM   4913 1HD  ARG A 310      -6.727 -13.070 -11.825  1.00  0.410          H  
ATOM   4914 2HD  ARG A 310      -7.328 -13.031 -10.160  1.00  0.410          H  
ATOM   4915  HE  ARG A 310      -6.049 -11.212  -9.739  1.00  0.410          H  
ATOM   4916 1HH1 ARG A 310      -4.905 -12.695 -12.728  1.00  0.410          H  
ATOM   4917 2HH1 ARG A 310      -3.847 -11.361 -13.119  1.00  0.410          H  
ATOM   4918 1HH2 ARG A 310      -4.643  -9.547 -10.247  1.00  0.410          H  
ATOM   4919 2HH2 ARG A 310      -3.718  -9.607 -11.726  1.00  0.410          H  
ATOM   4920  N   SER A 311      -2.271 -14.506  -8.816  1.00  0.220          N  
ATOM   4921  CA  SER A 311      -0.966 -14.415  -9.410  1.00  0.250          C  
ATOM   4922  C   SER A 311      -0.074 -15.581  -9.097  1.00  0.240          C  
ATOM   4923  O   SER A 311       0.580 -16.110  -9.996  1.00  0.250          O  
ATOM   4924  CB  SER A 311      -0.259 -13.182  -8.977  1.00  0.340          C  
ATOM   4925  OG  SER A 311       1.003 -13.157  -9.574  1.00  0.340          O  
ATOM   4926  H   SER A 311      -2.540 -13.813  -8.113  1.00  0.260          H  
ATOM   4927  HA  SER A 311      -1.097 -14.372 -10.489  1.00  0.300          H  
ATOM   4928 1HB  SER A 311      -0.835 -12.310  -9.255  1.00  0.410          H  
ATOM   4929 2HB  SER A 311      -0.166 -13.171  -7.891  1.00  0.410          H  
ATOM   4930  HG  SER A 311       1.338 -12.288  -9.397  1.00  0.410          H  
ATOM   4931  N   TRP A 312      -0.007 -15.997  -7.832  1.00  0.220          N  
ATOM   4932  CA  TRP A 312       0.939 -17.040  -7.511  1.00  0.240          C  
ATOM   4933  C   TRP A 312       0.494 -18.354  -8.122  1.00  0.200          C  
ATOM   4934  O   TRP A 312       1.343 -19.170  -8.488  1.00  0.200          O  
ATOM   4935  CB  TRP A 312       1.125 -17.161  -6.009  1.00  0.330          C  
ATOM   4936  CG  TRP A 312       1.750 -15.921  -5.374  1.00  0.330          C  
ATOM   4937  CD1 TRP A 312       1.894 -14.658  -5.914  1.00  0.330          C  
ATOM   4938  CD2 TRP A 312       2.310 -15.839  -4.066  1.00  0.330          C  
ATOM   4939  NE1 TRP A 312       2.464 -13.832  -5.017  1.00  0.330          N  
ATOM   4940  CE2 TRP A 312       2.718 -14.530  -3.879  1.00  0.330          C  
ATOM   4941  CE3 TRP A 312       2.494 -16.745  -3.058  1.00  0.330          C  
ATOM   4942  CZ2 TRP A 312       3.257 -14.127  -2.729  1.00  0.330          C  
ATOM   4943  CZ3 TRP A 312       3.054 -16.331  -1.898  1.00  0.330          C  
ATOM   4944  CH2 TRP A 312       3.417 -15.038  -1.747  1.00  0.330          C  
ATOM   4945  H   TRP A 312      -0.572 -15.564  -7.091  1.00  0.260          H  
ATOM   4946  HA  TRP A 312       1.901 -16.771  -7.938  1.00  0.290          H  
ATOM   4947 1HB  TRP A 312       0.150 -17.324  -5.539  1.00  0.390          H  
ATOM   4948 2HB  TRP A 312       1.752 -18.021  -5.783  1.00  0.390          H  
ATOM   4949  HD1 TRP A 312       1.597 -14.341  -6.895  1.00  0.390          H  
ATOM   4950  HE1 TRP A 312       2.671 -12.843  -5.164  1.00  0.390          H  
ATOM   4951  HE3 TRP A 312       2.207 -17.757  -3.194  1.00  0.390          H  
ATOM   4952  HZ2 TRP A 312       3.549 -13.110  -2.575  1.00  0.390          H  
ATOM   4953  HZ3 TRP A 312       3.192 -17.061  -1.107  1.00  0.390          H  
ATOM   4954  HH2 TRP A 312       3.846 -14.708  -0.831  1.00  0.390          H  
ATOM   4955  N   SER A 313      -0.823 -18.551  -8.277  1.00  0.180          N  
ATOM   4956  CA  SER A 313      -1.346 -19.758  -8.894  1.00  0.180          C  
ATOM   4957  C   SER A 313      -0.914 -19.797 -10.361  1.00  0.190          C  
ATOM   4958  O   SER A 313      -0.448 -20.837 -10.853  1.00  0.200          O  
ATOM   4959  CB  SER A 313      -2.851 -19.764  -8.773  1.00  0.250          C  
ATOM   4960  OG  SER A 313      -3.225 -19.820  -7.425  1.00  0.250          O  
ATOM   4961  H   SER A 313      -1.492 -17.868  -7.911  1.00  0.220          H  
ATOM   4962  HA  SER A 313      -0.940 -20.627  -8.380  1.00  0.220          H  
ATOM   4963 1HB  SER A 313      -3.264 -18.866  -9.233  1.00  0.300          H  
ATOM   4964 2HB  SER A 313      -3.255 -20.627  -9.306  1.00  0.300          H  
ATOM   4965  HG  SER A 313      -3.031 -18.929  -7.070  1.00  0.300          H  
ATOM   4966  N   SER A 314      -1.010 -18.643 -11.050  1.00  0.190          N  
ATOM   4967  CA  SER A 314      -0.564 -18.545 -12.433  1.00  0.210          C  
ATOM   4968  C   SER A 314       0.937 -18.778 -12.547  1.00  0.220          C  
ATOM   4969  O   SER A 314       1.392 -19.469 -13.468  1.00  0.230          O  
ATOM   4970  CB  SER A 314      -0.873 -17.179 -13.011  1.00  0.290          C  
ATOM   4971  OG  SER A 314      -2.238 -16.959 -13.183  1.00  0.290          O  
ATOM   4972  H   SER A 314      -1.459 -17.826 -10.619  1.00  0.230          H  
ATOM   4973  HA  SER A 314      -1.080 -19.307 -13.017  1.00  0.250          H  
ATOM   4974 1HB  SER A 314      -0.472 -16.417 -12.344  1.00  0.340          H  
ATOM   4975 2HB  SER A 314      -0.365 -17.078 -13.947  1.00  0.340          H  
ATOM   4976  HG  SER A 314      -2.319 -16.037 -13.460  1.00  0.340          H  
ATOM   4977  N   GLN A 315       1.710 -18.218 -11.601  1.00  0.210          N  
ATOM   4978  CA  GLN A 315       3.155 -18.382 -11.623  1.00  0.220          C  
ATOM   4979  C   GLN A 315       3.495 -19.845 -11.431  1.00  0.220          C  
ATOM   4980  O   GLN A 315       4.373 -20.362 -12.114  1.00  0.230          O  
ATOM   4981  CB  GLN A 315       3.837 -17.552 -10.527  1.00  0.300          C  
ATOM   4982  CG  GLN A 315       3.774 -16.035 -10.730  1.00  0.300          C  
ATOM   4983  CD  GLN A 315       4.386 -15.277  -9.568  1.00  0.300          C  
ATOM   4984  OE1 GLN A 315       5.539 -15.515  -9.204  1.00  0.300          O  
ATOM   4985  NE2 GLN A 315       3.634 -14.380  -8.956  1.00  0.300          N  
ATOM   4986  H   GLN A 315       1.272 -17.632 -10.884  1.00  0.250          H  
ATOM   4987  HA  GLN A 315       3.534 -18.064 -12.592  1.00  0.260          H  
ATOM   4988 1HB  GLN A 315       3.383 -17.782  -9.568  1.00  0.360          H  
ATOM   4989 2HB  GLN A 315       4.890 -17.835 -10.463  1.00  0.360          H  
ATOM   4990 1HG  GLN A 315       4.306 -15.780 -11.626  1.00  0.360          H  
ATOM   4991 2HG  GLN A 315       2.753 -15.726 -10.834  1.00  0.360          H  
ATOM   4992 1HE2 GLN A 315       4.016 -13.883  -8.169  1.00  0.360          H  
ATOM   4993 2HE2 GLN A 315       2.684 -14.192  -9.268  1.00  0.360          H  
ATOM   4994  N   CYS A 316       2.769 -20.540 -10.544  1.00  0.220          N  
ATOM   4995  CA  CYS A 316       3.041 -21.947 -10.312  1.00  0.230          C  
ATOM   4996  C   CYS A 316       2.812 -22.756 -11.569  1.00  0.230          C  
ATOM   4997  O   CYS A 316       3.621 -23.633 -11.892  1.00  0.250          O  
ATOM   4998  CB  CYS A 316       2.204 -22.488  -9.163  1.00  0.320          C  
ATOM   4999  SG  CYS A 316       2.682 -21.840  -7.537  1.00  0.320          S  
ATOM   5000  H   CYS A 316       2.074 -20.053  -9.973  1.00  0.260          H  
ATOM   5001  HA  CYS A 316       4.069 -22.062 -10.057  1.00  0.280          H  
ATOM   5002 1HB  CYS A 316       1.151 -22.258  -9.330  1.00  0.380          H  
ATOM   5003 2HB  CYS A 316       2.314 -23.554  -9.135  1.00  0.380          H  
ATOM   5004  HG  CYS A 316       2.207 -20.584  -7.776  1.00  0.380          H  
ATOM   5005  N   ASP A 317       1.753 -22.441 -12.317  1.00  0.220          N  
ATOM   5006  CA  ASP A 317       1.521 -23.156 -13.558  1.00  0.230          C  
ATOM   5007  C   ASP A 317       2.711 -22.913 -14.499  1.00  0.230          C  
ATOM   5008  O   ASP A 317       3.272 -23.864 -15.062  1.00  0.240          O  
ATOM   5009  CB  ASP A 317       0.202 -22.699 -14.203  1.00  0.320          C  
ATOM   5010  CG  ASP A 317      -0.207 -23.536 -15.410  1.00  0.320          C  
ATOM   5011  OD1 ASP A 317      -0.497 -24.696 -15.240  1.00  0.320          O  
ATOM   5012  OD2 ASP A 317      -0.221 -23.020 -16.504  1.00  0.320          O  
ATOM   5013  H   ASP A 317       1.074 -21.749 -11.975  1.00  0.260          H  
ATOM   5014  HA  ASP A 317       1.459 -24.222 -13.345  1.00  0.280          H  
ATOM   5015 1HB  ASP A 317      -0.599 -22.731 -13.455  1.00  0.380          H  
ATOM   5016 2HB  ASP A 317       0.299 -21.657 -14.517  1.00  0.380          H  
ATOM   5017  N   LEU A 318       3.154 -21.649 -14.618  1.00  0.230          N  
ATOM   5018  CA  LEU A 318       4.273 -21.342 -15.501  1.00  0.240          C  
ATOM   5019  C   LEU A 318       5.549 -22.043 -15.062  1.00  0.250          C  
ATOM   5020  O   LEU A 318       6.292 -22.530 -15.907  1.00  0.270          O  
ATOM   5021  CB  LEU A 318       4.559 -19.837 -15.550  1.00  0.330          C  
ATOM   5022  CG  LEU A 318       3.535 -18.919 -16.234  1.00  0.330          C  
ATOM   5023  CD1 LEU A 318       3.949 -17.464 -15.998  1.00  0.330          C  
ATOM   5024  CD2 LEU A 318       3.469 -19.203 -17.727  1.00  0.330          C  
ATOM   5025  H   LEU A 318       2.661 -20.896 -14.126  1.00  0.280          H  
ATOM   5026  HA  LEU A 318       4.027 -21.699 -16.493  1.00  0.290          H  
ATOM   5027 1HB  LEU A 318       4.660 -19.496 -14.526  1.00  0.400          H  
ATOM   5028 2HB  LEU A 318       5.504 -19.691 -16.051  1.00  0.400          H  
ATOM   5029  HG  LEU A 318       2.550 -19.074 -15.790  1.00  0.400          H  
ATOM   5030 1HD1 LEU A 318       3.220 -16.810 -16.470  1.00  0.400          H  
ATOM   5031 2HD1 LEU A 318       3.977 -17.251 -14.932  1.00  0.400          H  
ATOM   5032 3HD1 LEU A 318       4.923 -17.277 -16.427  1.00  0.400          H  
ATOM   5033 1HD2 LEU A 318       2.747 -18.529 -18.164  1.00  0.400          H  
ATOM   5034 2HD2 LEU A 318       4.441 -19.040 -18.172  1.00  0.400          H  
ATOM   5035 3HD2 LEU A 318       3.156 -20.225 -17.909  1.00  0.400          H  
ATOM   5036  N   MET A 319       5.796 -22.141 -13.751  1.00  0.250          N  
ATOM   5037  CA  MET A 319       7.004 -22.802 -13.247  1.00  0.250          C  
ATOM   5038  C   MET A 319       7.064 -24.265 -13.662  1.00  0.260          C  
ATOM   5039  O   MET A 319       8.153 -24.796 -13.888  1.00  0.320          O  
ATOM   5040  CB  MET A 319       7.107 -22.675 -11.716  1.00  0.350          C  
ATOM   5041  CG  MET A 319       7.454 -21.279 -11.270  1.00  0.350          C  
ATOM   5042  SD  MET A 319       7.803 -21.017  -9.518  1.00  0.350          S  
ATOM   5043  CE  MET A 319       6.222 -21.061  -8.773  1.00  0.350          C  
ATOM   5044  H   MET A 319       5.155 -21.683 -13.099  1.00  0.300          H  
ATOM   5045  HA  MET A 319       7.871 -22.314 -13.688  1.00  0.300          H  
ATOM   5046 1HB  MET A 319       6.155 -22.958 -11.271  1.00  0.420          H  
ATOM   5047 2HB  MET A 319       7.868 -23.358 -11.340  1.00  0.420          H  
ATOM   5048 1HG  MET A 319       8.348 -21.006 -11.818  1.00  0.420          H  
ATOM   5049 2HG  MET A 319       6.664 -20.616 -11.553  1.00  0.420          H  
ATOM   5050 1HE  MET A 319       6.294 -20.904  -7.706  1.00  0.420          H  
ATOM   5051 2HE  MET A 319       5.583 -20.290  -9.212  1.00  0.420          H  
ATOM   5052 3HE  MET A 319       5.812 -22.025  -8.941  1.00  0.420          H  
ATOM   5053  N   ASP A 320       5.909 -24.931 -13.758  1.00  0.250          N  
ATOM   5054  CA  ASP A 320       5.928 -26.323 -14.182  1.00  0.290          C  
ATOM   5055  C   ASP A 320       6.014 -26.437 -15.700  1.00  0.310          C  
ATOM   5056  O   ASP A 320       6.690 -27.328 -16.221  1.00  0.360          O  
ATOM   5057  CB  ASP A 320       4.688 -27.079 -13.698  1.00  0.390          C  
ATOM   5058  CG  ASP A 320       4.652 -27.313 -12.184  1.00  0.390          C  
ATOM   5059  OD1 ASP A 320       5.656 -27.726 -11.627  1.00  0.390          O  
ATOM   5060  OD2 ASP A 320       3.629 -27.097 -11.571  1.00  0.390          O  
ATOM   5061  H   ASP A 320       5.030 -24.463 -13.499  1.00  0.300          H  
ATOM   5062  HA  ASP A 320       6.810 -26.801 -13.757  1.00  0.350          H  
ATOM   5063 1HB  ASP A 320       3.798 -26.502 -13.978  1.00  0.470          H  
ATOM   5064 2HB  ASP A 320       4.628 -28.038 -14.207  1.00  0.470          H  
ATOM   5065  N   ARG A 321       5.336 -25.537 -16.420  1.00  0.310          N  
ATOM   5066  CA  ARG A 321       5.372 -25.568 -17.881  1.00  0.350          C  
ATOM   5067  C   ARG A 321       6.760 -25.209 -18.422  1.00  0.350          C  
ATOM   5068  O   ARG A 321       7.192 -25.741 -19.448  1.00  0.370          O  
ATOM   5069  CB  ARG A 321       4.317 -24.646 -18.482  1.00  0.470          C  
ATOM   5070  CG  ARG A 321       2.881 -25.147 -18.283  1.00  0.470          C  
ATOM   5071  CD  ARG A 321       1.852 -24.312 -18.971  1.00  0.470          C  
ATOM   5072  NE  ARG A 321       0.503 -24.751 -18.607  1.00  0.470          N  
ATOM   5073  CZ  ARG A 321      -0.158 -25.822 -19.116  1.00  0.470          C  
ATOM   5074  NH1 ARG A 321       0.403 -26.585 -20.046  1.00  0.470          N  
ATOM   5075  NH2 ARG A 321      -1.371 -26.121 -18.672  1.00  0.470          N  
ATOM   5076  H   ARG A 321       4.755 -24.843 -15.938  1.00  0.370          H  
ATOM   5077  HA  ARG A 321       5.139 -26.582 -18.200  1.00  0.420          H  
ATOM   5078 1HB  ARG A 321       4.393 -23.665 -18.015  1.00  0.570          H  
ATOM   5079 2HB  ARG A 321       4.499 -24.520 -19.549  1.00  0.570          H  
ATOM   5080 1HG  ARG A 321       2.814 -26.166 -18.652  1.00  0.570          H  
ATOM   5081 2HG  ARG A 321       2.645 -25.143 -17.218  1.00  0.570          H  
ATOM   5082 1HD  ARG A 321       1.963 -23.275 -18.644  1.00  0.570          H  
ATOM   5083 2HD  ARG A 321       1.963 -24.367 -20.051  1.00  0.570          H  
ATOM   5084  HE  ARG A 321       0.026 -24.188 -17.873  1.00  0.570          H  
ATOM   5085 1HH1 ARG A 321       1.325 -26.371 -20.390  1.00  0.570          H  
ATOM   5086 2HH1 ARG A 321      -0.094 -27.383 -20.415  1.00  0.570          H  
ATOM   5087 1HH2 ARG A 321      -1.829 -25.540 -17.964  1.00  0.570          H  
ATOM   5088 2HH2 ARG A 321      -1.854 -26.929 -19.025  1.00  0.570          H  
ATOM   5089  N   TYR A 322       7.435 -24.284 -17.742  1.00  0.330          N  
ATOM   5090  CA  TYR A 322       8.756 -23.806 -18.109  1.00  0.330          C  
ATOM   5091  C   TYR A 322       9.768 -23.972 -16.951  1.00  0.340          C  
ATOM   5092  O   TYR A 322       9.968 -23.046 -16.166  1.00  0.340          O  
ATOM   5093  CB  TYR A 322       8.659 -22.340 -18.448  1.00  0.460          C  
ATOM   5094  CG  TYR A 322       7.738 -21.972 -19.540  1.00  0.460          C  
ATOM   5095  CD1 TYR A 322       6.442 -21.549 -19.255  1.00  0.460          C  
ATOM   5096  CD2 TYR A 322       8.177 -22.030 -20.818  1.00  0.460          C  
ATOM   5097  CE1 TYR A 322       5.601 -21.192 -20.280  1.00  0.460          C  
ATOM   5098  CE2 TYR A 322       7.354 -21.676 -21.844  1.00  0.460          C  
ATOM   5099  CZ  TYR A 322       6.068 -21.258 -21.589  1.00  0.460          C  
ATOM   5100  OH  TYR A 322       5.251 -20.907 -22.636  1.00  0.460          O  
ATOM   5101  H   TYR A 322       6.990 -23.867 -16.925  1.00  0.400          H  
ATOM   5102  HA  TYR A 322       9.105 -24.351 -18.983  1.00  0.400          H  
ATOM   5103 1HB  TYR A 322       8.299 -21.881 -17.587  1.00  0.550          H  
ATOM   5104 2HB  TYR A 322       9.647 -21.935 -18.673  1.00  0.550          H  
ATOM   5105  HD1 TYR A 322       6.097 -21.500 -18.224  1.00  0.550          H  
ATOM   5106  HD2 TYR A 322       9.190 -22.350 -21.017  1.00  0.550          H  
ATOM   5107  HE1 TYR A 322       4.587 -20.861 -20.072  1.00  0.550          H  
ATOM   5108  HE2 TYR A 322       7.721 -21.722 -22.868  1.00  0.550          H  
ATOM   5109  HH  TYR A 322       5.760 -20.983 -23.483  1.00  0.550          H  
ATOM   5110  N   PRO A 323      10.466 -25.107 -16.821  1.00  0.360          N  
ATOM   5111  CA  PRO A 323      11.392 -25.390 -15.728  1.00  0.370          C  
ATOM   5112  C   PRO A 323      12.528 -24.358 -15.571  1.00  0.340          C  
ATOM   5113  O   PRO A 323      13.084 -24.212 -14.482  1.00  0.340          O  
ATOM   5114  CB  PRO A 323      11.962 -26.760 -16.138  1.00  0.550          C  
ATOM   5115  CG  PRO A 323      10.879 -27.383 -17.008  1.00  0.550          C  
ATOM   5116  CD  PRO A 323      10.276 -26.219 -17.766  1.00  0.550          C  
ATOM   5117  HA  PRO A 323      10.815 -25.471 -14.793  1.00  0.440          H  
ATOM   5118 1HB  PRO A 323      12.916 -26.621 -16.671  1.00  0.670          H  
ATOM   5119 2HB  PRO A 323      12.181 -27.353 -15.238  1.00  0.670          H  
ATOM   5120 1HG  PRO A 323      11.307 -28.146 -17.675  1.00  0.670          H  
ATOM   5121 2HG  PRO A 323      10.129 -27.894 -16.379  1.00  0.670          H  
ATOM   5122 1HD  PRO A 323      10.816 -26.027 -18.710  1.00  0.670          H  
ATOM   5123 2HD  PRO A 323       9.214 -26.433 -17.926  1.00  0.670          H  
ATOM   5124  N   GLU A 324      12.877 -23.641 -16.649  1.00  0.320          N  
ATOM   5125  CA  GLU A 324      13.944 -22.639 -16.621  1.00  0.290          C  
ATOM   5126  C   GLU A 324      13.605 -21.323 -15.919  1.00  0.250          C  
ATOM   5127  O   GLU A 324      14.467 -20.448 -15.824  1.00  0.240          O  
ATOM   5128  CB  GLU A 324      14.427 -22.308 -18.044  1.00  0.420          C  
ATOM   5129  CG  GLU A 324      13.425 -21.553 -18.963  1.00  0.420          C  
ATOM   5130  CD  GLU A 324      12.523 -22.475 -19.722  1.00  0.420          C  
ATOM   5131  OE1 GLU A 324      12.248 -23.543 -19.229  1.00  0.420          O  
ATOM   5132  OE2 GLU A 324      12.134 -22.141 -20.811  1.00  0.420          O  
ATOM   5133  H   GLU A 324      12.425 -23.794 -17.552  1.00  0.380          H  
ATOM   5134  HA  GLU A 324      14.783 -23.080 -16.084  1.00  0.350          H  
ATOM   5135 1HB  GLU A 324      15.329 -21.697 -17.982  1.00  0.500          H  
ATOM   5136 2HB  GLU A 324      14.701 -23.229 -18.543  1.00  0.500          H  
ATOM   5137 1HG  GLU A 324      12.812 -20.878 -18.366  1.00  0.500          H  
ATOM   5138 2HG  GLU A 324      13.991 -20.947 -19.669  1.00  0.500          H  
ATOM   5139  N   LEU A 325      12.370 -21.153 -15.462  1.00  0.250          N  
ATOM   5140  CA  LEU A 325      11.984 -19.872 -14.885  1.00  0.240          C  
ATOM   5141  C   LEU A 325      12.442 -19.651 -13.464  1.00  0.230          C  
ATOM   5142  O   LEU A 325      12.551 -20.579 -12.661  1.00  0.220          O  
ATOM   5143  CB  LEU A 325      10.478 -19.745 -14.870  1.00  0.340          C  
ATOM   5144  CG  LEU A 325       9.808 -19.868 -16.187  1.00  0.340          C  
ATOM   5145  CD1 LEU A 325       8.344 -19.786 -15.959  1.00  0.340          C  
ATOM   5146  CD2 LEU A 325      10.278 -18.873 -17.149  1.00  0.340          C  
ATOM   5147  H   LEU A 325      11.686 -21.914 -15.556  1.00  0.300          H  
ATOM   5148  HA  LEU A 325      12.433 -19.080 -15.477  1.00  0.290          H  
ATOM   5149 1HB  LEU A 325      10.080 -20.530 -14.226  1.00  0.410          H  
ATOM   5150 2HB  LEU A 325      10.217 -18.779 -14.441  1.00  0.410          H  
ATOM   5151  HG  LEU A 325      10.032 -20.806 -16.579  1.00  0.410          H  
ATOM   5152 1HD1 LEU A 325       7.811 -19.932 -16.847  1.00  0.410          H  
ATOM   5153 2HD1 LEU A 325       8.050 -20.557 -15.263  1.00  0.410          H  
ATOM   5154 3HD1 LEU A 325       8.118 -18.827 -15.579  1.00  0.410          H  
ATOM   5155 1HD2 LEU A 325       9.770 -19.042 -18.065  1.00  0.410          H  
ATOM   5156 2HD2 LEU A 325      10.067 -17.871 -16.782  1.00  0.410          H  
ATOM   5157 3HD2 LEU A 325      11.335 -18.991 -17.325  1.00  0.410          H  
ATOM   5158  N   ASN A 326      12.634 -18.373 -13.155  1.00  0.240          N  
ATOM   5159  CA  ASN A 326      12.984 -17.880 -11.837  1.00  0.230          C  
ATOM   5160  C   ASN A 326      12.069 -16.704 -11.498  1.00  0.250          C  
ATOM   5161  O   ASN A 326      12.141 -15.652 -12.146  1.00  0.340          O  
ATOM   5162  CB  ASN A 326      14.462 -17.495 -11.818  1.00  0.330          C  
ATOM   5163  CG  ASN A 326      15.009 -17.048 -10.479  1.00  0.330          C  
ATOM   5164  OD1 ASN A 326      14.614 -16.021  -9.906  1.00  0.330          O  
ATOM   5165  ND2 ASN A 326      15.936 -17.824  -9.976  1.00  0.330          N  
ATOM   5166  H   ASN A 326      12.546 -17.691 -13.893  1.00  0.290          H  
ATOM   5167  HA  ASN A 326      12.812 -18.667 -11.106  1.00  0.280          H  
ATOM   5168 1HB  ASN A 326      15.053 -18.350 -12.159  1.00  0.390          H  
ATOM   5169 2HB  ASN A 326      14.634 -16.692 -12.541  1.00  0.390          H  
ATOM   5170 1HD2 ASN A 326      16.377 -17.593  -9.111  1.00  0.390          H  
ATOM   5171 2HD2 ASN A 326      16.217 -18.647 -10.473  1.00  0.390          H  
ATOM   5172  N   PHE A 327      11.171 -16.923 -10.541  1.00  0.240          N  
ATOM   5173  CA  PHE A 327      10.214 -15.907 -10.104  1.00  0.250          C  
ATOM   5174  C   PHE A 327      10.585 -15.466  -8.713  1.00  0.280          C  
ATOM   5175  O   PHE A 327      10.937 -16.332  -7.893  1.00  0.390          O  
ATOM   5176  CB  PHE A 327       8.792 -16.459 -10.007  1.00  0.350          C  
ATOM   5177  CG  PHE A 327       8.136 -16.834 -11.261  1.00  0.350          C  
ATOM   5178  CD1 PHE A 327       8.344 -18.054 -11.793  1.00  0.350          C  
ATOM   5179  CD2 PHE A 327       7.257 -15.987 -11.892  1.00  0.350          C  
ATOM   5180  CE1 PHE A 327       7.700 -18.424 -12.922  1.00  0.350          C  
ATOM   5181  CE2 PHE A 327       6.611 -16.387 -13.040  1.00  0.350          C  
ATOM   5182  CZ  PHE A 327       6.837 -17.593 -13.538  1.00  0.350          C  
ATOM   5183  H   PHE A 327      11.191 -17.835 -10.084  1.00  0.290          H  
ATOM   5184  HA  PHE A 327      10.249 -15.060 -10.780  1.00  0.300          H  
ATOM   5185 1HB  PHE A 327       8.798 -17.335  -9.367  1.00  0.420          H  
ATOM   5186 2HB  PHE A 327       8.162 -15.716  -9.512  1.00  0.420          H  
ATOM   5187  HD1 PHE A 327       9.032 -18.740 -11.300  1.00  0.420          H  
ATOM   5188  HD2 PHE A 327       7.067 -15.002 -11.461  1.00  0.420          H  
ATOM   5189  HE1 PHE A 327       7.873 -19.401 -13.326  1.00  0.420          H  
ATOM   5190  HE2 PHE A 327       5.909 -15.748 -13.544  1.00  0.420          H  
ATOM   5191  HZ  PHE A 327       6.329 -17.903 -14.433  1.00  0.420          H  
ATOM   5192  N   VAL A 328      10.421 -14.163  -8.428  1.00  0.260          N  
ATOM   5193  CA  VAL A 328      10.676 -13.626  -7.091  1.00  0.300          C  
ATOM   5194  C   VAL A 328       9.491 -12.820  -6.501  1.00  0.280          C  
ATOM   5195  O   VAL A 328       8.711 -12.179  -7.227  1.00  0.300          O  
ATOM   5196  CB  VAL A 328      11.958 -12.744  -7.095  1.00  0.400          C  
ATOM   5197  CG1 VAL A 328      13.167 -13.547  -7.500  1.00  0.400          C  
ATOM   5198  CG2 VAL A 328      11.815 -11.582  -8.024  1.00  0.400          C  
ATOM   5199  H   VAL A 328      10.157 -13.547  -9.201  1.00  0.310          H  
ATOM   5200  HA  VAL A 328      10.862 -14.466  -6.430  1.00  0.360          H  
ATOM   5201  HB  VAL A 328      12.124 -12.402  -6.094  1.00  0.480          H  
ATOM   5202 1HG1 VAL A 328      14.054 -12.917  -7.462  1.00  0.480          H  
ATOM   5203 2HG1 VAL A 328      13.275 -14.343  -6.835  1.00  0.480          H  
ATOM   5204 3HG1 VAL A 328      13.040 -13.934  -8.507  1.00  0.480          H  
ATOM   5205 1HG2 VAL A 328      12.714 -10.995  -7.986  1.00  0.480          H  
ATOM   5206 2HG2 VAL A 328      11.660 -11.933  -9.025  1.00  0.480          H  
ATOM   5207 3HG2 VAL A 328      10.996 -10.990  -7.726  1.00  0.480          H  
ATOM   5208  N   CYS A 329       9.430 -12.798  -5.160  1.00  0.270          N  
ATOM   5209  CA  CYS A 329       8.408 -12.108  -4.346  1.00  0.250          C  
ATOM   5210  C   CYS A 329       8.950 -11.422  -3.086  1.00  0.200          C  
ATOM   5211  O   CYS A 329       9.662 -12.048  -2.291  1.00  0.190          O  
ATOM   5212  CB  CYS A 329       7.339 -13.082  -3.892  1.00  0.360          C  
ATOM   5213  SG  CYS A 329       6.128 -12.303  -2.853  1.00  0.360          S  
ATOM   5214  H   CYS A 329      10.138 -13.375  -4.682  1.00  0.320          H  
ATOM   5215  HA  CYS A 329       7.941 -11.345  -4.976  1.00  0.300          H  
ATOM   5216 1HB  CYS A 329       6.830 -13.518  -4.754  1.00  0.430          H  
ATOM   5217 2HB  CYS A 329       7.797 -13.891  -3.339  1.00  0.430          H  
ATOM   5218  HG  CYS A 329       5.531 -13.434  -2.475  1.00  0.430          H  
ATOM   5219  N   SER A 330       8.596 -10.145  -2.895  1.00  0.230          N  
ATOM   5220  CA  SER A 330       9.115  -9.282  -1.819  1.00  0.210          C  
ATOM   5221  C   SER A 330       8.257  -8.977  -0.592  1.00  0.190          C  
ATOM   5222  O   SER A 330       8.583  -8.052   0.152  1.00  0.220          O  
ATOM   5223  CB  SER A 330       9.491  -7.948  -2.434  1.00  0.300          C  
ATOM   5224  OG  SER A 330       8.358  -7.334  -2.996  1.00  0.300          O  
ATOM   5225  H   SER A 330       7.955  -9.714  -3.553  1.00  0.280          H  
ATOM   5226  HA  SER A 330      10.007  -9.759  -1.430  1.00  0.250          H  
ATOM   5227 1HB  SER A 330       9.923  -7.300  -1.670  1.00  0.360          H  
ATOM   5228 2HB  SER A 330      10.244  -8.086  -3.196  1.00  0.360          H  
ATOM   5229  HG  SER A 330       8.660  -6.482  -3.334  1.00  0.360          H  
ATOM   5230  N   GLN A 331       7.147  -9.668  -0.381  1.00  0.180          N  
ATOM   5231  CA  GLN A 331       6.310  -9.340   0.779  1.00  0.190          C  
ATOM   5232  C   GLN A 331       5.933 -10.553   1.640  1.00  0.190          C  
ATOM   5233  O   GLN A 331       5.073 -11.353   1.250  1.00  0.200          O  
ATOM   5234  CB  GLN A 331       5.049  -8.653   0.270  1.00  0.260          C  
ATOM   5235  CG  GLN A 331       5.248  -7.292  -0.399  1.00  0.260          C  
ATOM   5236  CD  GLN A 331       3.950  -6.771  -1.025  1.00  0.260          C  
ATOM   5237  OE1 GLN A 331       2.837  -6.839  -0.458  1.00  0.260          O  
ATOM   5238  NE2 GLN A 331       4.089  -6.260  -2.246  1.00  0.260          N  
ATOM   5239  H   GLN A 331       6.905 -10.423  -1.011  1.00  0.220          H  
ATOM   5240  HA  GLN A 331       6.856  -8.646   1.422  1.00  0.230          H  
ATOM   5241 1HB  GLN A 331       4.586  -9.296  -0.462  1.00  0.310          H  
ATOM   5242 2HB  GLN A 331       4.370  -8.516   1.065  1.00  0.310          H  
ATOM   5243 1HG  GLN A 331       5.599  -6.585   0.340  1.00  0.310          H  
ATOM   5244 2HG  GLN A 331       5.981  -7.391  -1.197  1.00  0.310          H  
ATOM   5245 1HE2 GLN A 331       3.265  -5.934  -2.767  1.00  0.310          H  
ATOM   5246 2HE2 GLN A 331       4.993  -6.228  -2.675  1.00  0.310          H  
ATOM   5247  N   ALA A 332       6.494 -10.652   2.864  1.00  0.170          N  
ATOM   5248  CA  ALA A 332       6.188 -11.804   3.728  1.00  0.170          C  
ATOM   5249  C   ALA A 332       4.695 -11.865   4.006  1.00  0.160          C  
ATOM   5250  O   ALA A 332       4.103 -12.945   4.037  1.00  0.170          O  
ATOM   5251  CB  ALA A 332       6.943 -11.745   5.034  1.00  0.240          C  
ATOM   5252  H   ALA A 332       7.172  -9.947   3.186  1.00  0.200          H  
ATOM   5253  HA  ALA A 332       6.478 -12.711   3.206  1.00  0.200          H  
ATOM   5254 1HB  ALA A 332       6.701 -12.602   5.630  1.00  0.290          H  
ATOM   5255 2HB  ALA A 332       8.010 -11.718   4.855  1.00  0.290          H  
ATOM   5256 3HB  ALA A 332       6.652 -10.884   5.548  1.00  0.290          H  
ATOM   5257  N   GLN A 333       4.053 -10.702   4.114  1.00  0.160          N  
ATOM   5258  CA  GLN A 333       2.625 -10.675   4.369  1.00  0.170          C  
ATOM   5259  C   GLN A 333       1.816 -11.364   3.272  1.00  0.160          C  
ATOM   5260  O   GLN A 333       0.742 -11.878   3.561  1.00  0.180          O  
ATOM   5261  CB  GLN A 333       2.140  -9.243   4.469  1.00  0.230          C  
ATOM   5262  CG  GLN A 333       2.158  -8.532   3.158  1.00  0.230          C  
ATOM   5263  CD  GLN A 333       1.868  -7.162   3.287  1.00  0.230          C  
ATOM   5264  OE1 GLN A 333       1.737  -6.683   4.402  1.00  0.230          O  
ATOM   5265  NE2 GLN A 333       1.755  -6.462   2.175  1.00  0.230          N  
ATOM   5266  H   GLN A 333       4.581  -9.821   4.087  1.00  0.190          H  
ATOM   5267  HA  GLN A 333       2.437 -11.184   5.312  1.00  0.200          H  
ATOM   5268 1HB  GLN A 333       1.132  -9.213   4.882  1.00  0.280          H  
ATOM   5269 2HB  GLN A 333       2.797  -8.696   5.133  1.00  0.280          H  
ATOM   5270 1HG  GLN A 333       3.135  -8.622   2.765  1.00  0.280          H  
ATOM   5271 2HG  GLN A 333       1.418  -8.946   2.482  1.00  0.280          H  
ATOM   5272 1HE2 GLN A 333       1.551  -5.480   2.202  1.00  0.280          H  
ATOM   5273 2HE2 GLN A 333       1.900  -6.880   1.256  1.00  0.280          H  
ATOM   5274  N   GLN A 334       2.318 -11.412   2.025  1.00  0.160          N  
ATOM   5275  CA  GLN A 334       1.576 -12.051   0.951  1.00  0.200          C  
ATOM   5276  C   GLN A 334       1.666 -13.543   1.105  1.00  0.190          C  
ATOM   5277  O   GLN A 334       0.718 -14.272   0.799  1.00  0.220          O  
ATOM   5278  CB  GLN A 334       2.081 -11.633  -0.412  1.00  0.260          C  
ATOM   5279  CG  GLN A 334       1.812 -10.215  -0.761  1.00  0.260          C  
ATOM   5280  CD  GLN A 334       2.328  -9.918  -2.118  1.00  0.260          C  
ATOM   5281  OE1 GLN A 334       3.033 -10.742  -2.695  1.00  0.260          O  
ATOM   5282  NE2 GLN A 334       2.026  -8.774  -2.650  1.00  0.260          N  
ATOM   5283  H   GLN A 334       3.235 -11.021   1.808  1.00  0.190          H  
ATOM   5284  HA  GLN A 334       0.534 -11.768   1.032  1.00  0.240          H  
ATOM   5285 1HB  GLN A 334       3.161 -11.785  -0.452  1.00  0.320          H  
ATOM   5286 2HB  GLN A 334       1.640 -12.252  -1.170  1.00  0.320          H  
ATOM   5287 1HG  GLN A 334       0.766 -10.027  -0.740  1.00  0.320          H  
ATOM   5288 2HG  GLN A 334       2.301  -9.571  -0.044  1.00  0.320          H  
ATOM   5289 1HE2 GLN A 334       2.413  -8.549  -3.543  1.00  0.320          H  
ATOM   5290 2HE2 GLN A 334       1.457  -8.094  -2.164  1.00  0.320          H  
ATOM   5291  N   TYR A 335       2.809 -13.997   1.600  1.00  0.190          N  
ATOM   5292  CA  TYR A 335       2.994 -15.413   1.832  1.00  0.190          C  
ATOM   5293  C   TYR A 335       2.059 -15.826   2.962  1.00  0.190          C  
ATOM   5294  O   TYR A 335       1.423 -16.883   2.901  1.00  0.200          O  
ATOM   5295  CB  TYR A 335       4.441 -15.709   2.174  1.00  0.270          C  
ATOM   5296  CG  TYR A 335       5.433 -15.727   1.055  1.00  0.270          C  
ATOM   5297  CD1 TYR A 335       6.144 -14.595   0.706  1.00  0.270          C  
ATOM   5298  CD2 TYR A 335       5.671 -16.903   0.413  1.00  0.270          C  
ATOM   5299  CE1 TYR A 335       7.098 -14.666  -0.292  1.00  0.270          C  
ATOM   5300  CE2 TYR A 335       6.617 -16.983  -0.560  1.00  0.270          C  
ATOM   5301  CZ  TYR A 335       7.335 -15.873  -0.910  1.00  0.270          C  
ATOM   5302  OH  TYR A 335       8.285 -15.971  -1.880  1.00  0.270          O  
ATOM   5303  H   TYR A 335       3.552 -13.316   1.807  1.00  0.230          H  
ATOM   5304  HA  TYR A 335       2.702 -15.969   0.948  1.00  0.230          H  
ATOM   5305 1HB  TYR A 335       4.774 -14.965   2.873  1.00  0.320          H  
ATOM   5306 2HB  TYR A 335       4.497 -16.658   2.661  1.00  0.320          H  
ATOM   5307  HD1 TYR A 335       5.965 -13.657   1.212  1.00  0.320          H  
ATOM   5308  HD2 TYR A 335       5.108 -17.777   0.688  1.00  0.320          H  
ATOM   5309  HE1 TYR A 335       7.671 -13.778  -0.570  1.00  0.320          H  
ATOM   5310  HE2 TYR A 335       6.808 -17.936  -1.058  1.00  0.320          H  
ATOM   5311  HH  TYR A 335       8.804 -15.163  -1.900  1.00  0.320          H  
ATOM   5312  N   LYS A 336       1.935 -14.954   3.968  1.00  0.180          N  
ATOM   5313  CA  LYS A 336       1.060 -15.202   5.102  1.00  0.190          C  
ATOM   5314  C   LYS A 336      -0.392 -15.235   4.625  1.00  0.180          C  
ATOM   5315  O   LYS A 336      -1.155 -16.115   5.033  1.00  0.190          O  
ATOM   5316  CB  LYS A 336       1.238 -14.097   6.150  1.00  0.260          C  
ATOM   5317  CG  LYS A 336       0.476 -14.256   7.475  1.00  0.260          C  
ATOM   5318  CD  LYS A 336       1.110 -15.318   8.379  1.00  0.260          C  
ATOM   5319  CE  LYS A 336       0.487 -15.330   9.783  1.00  0.260          C  
ATOM   5320  NZ  LYS A 336       0.772 -14.058  10.528  1.00  0.260          N  
ATOM   5321  H   LYS A 336       2.520 -14.111   3.948  1.00  0.220          H  
ATOM   5322  HA  LYS A 336       1.308 -16.171   5.531  1.00  0.230          H  
ATOM   5323 1HB  LYS A 336       2.302 -13.983   6.371  1.00  0.310          H  
ATOM   5324 2HB  LYS A 336       0.906 -13.158   5.724  1.00  0.310          H  
ATOM   5325 1HG  LYS A 336       0.450 -13.297   7.982  1.00  0.310          H  
ATOM   5326 2HG  LYS A 336      -0.554 -14.552   7.260  1.00  0.310          H  
ATOM   5327 1HD  LYS A 336       0.987 -16.304   7.931  1.00  0.310          H  
ATOM   5328 2HD  LYS A 336       2.172 -15.107   8.480  1.00  0.310          H  
ATOM   5329 1HE  LYS A 336      -0.591 -15.456   9.696  1.00  0.310          H  
ATOM   5330 2HE  LYS A 336       0.896 -16.168  10.346  1.00  0.310          H  
ATOM   5331 1HZ  LYS A 336       0.362 -14.064  11.454  1.00  0.310          H  
ATOM   5332 2HZ  LYS A 336       1.780 -13.938  10.622  1.00  0.310          H  
ATOM   5333 3HZ  LYS A 336       0.377 -13.289  10.006  1.00  0.310          H  
ATOM   5334  N   TRP A 337      -0.770 -14.297   3.744  1.00  0.170          N  
ATOM   5335  CA  TRP A 337      -2.123 -14.251   3.227  1.00  0.180          C  
ATOM   5336  C   TRP A 337      -2.442 -15.527   2.471  1.00  0.190          C  
ATOM   5337  O   TRP A 337      -3.514 -16.091   2.666  1.00  0.220          O  
ATOM   5338  CB  TRP A 337      -2.315 -13.051   2.289  1.00  0.250          C  
ATOM   5339  CG  TRP A 337      -2.271 -11.696   2.977  1.00  0.250          C  
ATOM   5340  CD1 TRP A 337      -2.498 -11.424   4.295  1.00  0.250          C  
ATOM   5341  CD2 TRP A 337      -1.960 -10.417   2.358  1.00  0.250          C  
ATOM   5342  NE1 TRP A 337      -2.360 -10.071   4.529  1.00  0.250          N  
ATOM   5343  CE2 TRP A 337      -2.027  -9.449   3.359  1.00  0.250          C  
ATOM   5344  CE3 TRP A 337      -1.635 -10.030   1.066  1.00  0.250          C  
ATOM   5345  CZ2 TRP A 337      -1.782  -8.119   3.103  1.00  0.250          C  
ATOM   5346  CZ3 TRP A 337      -1.376  -8.696   0.812  1.00  0.250          C  
ATOM   5347  CH2 TRP A 337      -1.452  -7.761   1.802  1.00  0.250          C  
ATOM   5348  H   TRP A 337      -0.113 -13.560   3.479  1.00  0.200          H  
ATOM   5349  HA  TRP A 337      -2.817 -14.173   4.063  1.00  0.220          H  
ATOM   5350 1HB  TRP A 337      -1.543 -13.071   1.526  1.00  0.300          H  
ATOM   5351 2HB  TRP A 337      -3.274 -13.144   1.782  1.00  0.300          H  
ATOM   5352  HD1 TRP A 337      -2.755 -12.159   5.059  1.00  0.300          H  
ATOM   5353  HE1 TRP A 337      -2.477  -9.616   5.421  1.00  0.300          H  
ATOM   5354  HE3 TRP A 337      -1.580 -10.768   0.280  1.00  0.300          H  
ATOM   5355  HZ2 TRP A 337      -1.839  -7.375   3.882  1.00  0.300          H  
ATOM   5356  HZ3 TRP A 337      -1.109  -8.409  -0.196  1.00  0.300          H  
ATOM   5357  HH2 TRP A 337      -1.245  -6.716   1.567  1.00  0.300          H  
ATOM   5358  N   LEU A 338      -1.520 -16.020   1.632  1.00  0.180          N  
ATOM   5359  CA  LEU A 338      -1.823 -17.241   0.903  1.00  0.180          C  
ATOM   5360  C   LEU A 338      -2.029 -18.399   1.868  1.00  0.180          C  
ATOM   5361  O   LEU A 338      -2.954 -19.199   1.696  1.00  0.210          O  
ATOM   5362  CB  LEU A 338      -0.713 -17.619  -0.090  1.00  0.250          C  
ATOM   5363  CG  LEU A 338      -0.976 -18.935  -0.951  1.00  0.250          C  
ATOM   5364  CD1 LEU A 338      -2.223 -18.745  -1.816  1.00  0.250          C  
ATOM   5365  CD2 LEU A 338       0.210 -19.223  -1.814  1.00  0.250          C  
ATOM   5366  H   LEU A 338      -0.646 -15.511   1.463  1.00  0.220          H  
ATOM   5367  HA  LEU A 338      -2.745 -17.070   0.359  1.00  0.220          H  
ATOM   5368 1HB  LEU A 338      -0.570 -16.783  -0.779  1.00  0.300          H  
ATOM   5369 2HB  LEU A 338       0.215 -17.752   0.470  1.00  0.300          H  
ATOM   5370  HG  LEU A 338      -1.144 -19.785  -0.287  1.00  0.300          H  
ATOM   5371 1HD1 LEU A 338      -2.404 -19.613  -2.408  1.00  0.300          H  
ATOM   5372 2HD1 LEU A 338      -3.090 -18.571  -1.193  1.00  0.300          H  
ATOM   5373 3HD1 LEU A 338      -2.065 -17.898  -2.477  1.00  0.300          H  
ATOM   5374 1HD2 LEU A 338       0.035 -20.128  -2.397  1.00  0.300          H  
ATOM   5375 2HD2 LEU A 338       0.333 -18.390  -2.473  1.00  0.300          H  
ATOM   5376 3HD2 LEU A 338       1.098 -19.356  -1.199  1.00  0.300          H  
ATOM   5377  N   LYS A 339      -1.164 -18.505   2.888  1.00  0.180          N  
ATOM   5378  CA  LYS A 339      -1.258 -19.574   3.878  1.00  0.180          C  
ATOM   5379  C   LYS A 339      -2.632 -19.586   4.543  1.00  0.190          C  
ATOM   5380  O   LYS A 339      -3.207 -20.653   4.762  1.00  0.210          O  
ATOM   5381  CB  LYS A 339      -0.157 -19.406   4.930  1.00  0.250          C  
ATOM   5382  CG  LYS A 339      -0.049 -20.509   5.966  1.00  0.250          C  
ATOM   5383  CD  LYS A 339       1.138 -20.239   6.903  1.00  0.250          C  
ATOM   5384  CE  LYS A 339       1.290 -21.327   7.953  1.00  0.250          C  
ATOM   5385  NZ  LYS A 339       2.428 -21.050   8.883  1.00  0.250          N  
ATOM   5386  H   LYS A 339      -0.390 -17.835   2.964  1.00  0.220          H  
ATOM   5387  HA  LYS A 339      -1.134 -20.528   3.385  1.00  0.220          H  
ATOM   5388 1HB  LYS A 339       0.800 -19.297   4.442  1.00  0.300          H  
ATOM   5389 2HB  LYS A 339      -0.333 -18.482   5.473  1.00  0.300          H  
ATOM   5390 1HG  LYS A 339      -0.969 -20.554   6.552  1.00  0.300          H  
ATOM   5391 2HG  LYS A 339       0.091 -21.467   5.464  1.00  0.300          H  
ATOM   5392 1HD  LYS A 339       2.058 -20.181   6.319  1.00  0.300          H  
ATOM   5393 2HD  LYS A 339       0.991 -19.282   7.401  1.00  0.300          H  
ATOM   5394 1HE  LYS A 339       0.370 -21.401   8.530  1.00  0.300          H  
ATOM   5395 2HE  LYS A 339       1.471 -22.277   7.451  1.00  0.300          H  
ATOM   5396 1HZ  LYS A 339       2.502 -21.794   9.559  1.00  0.300          H  
ATOM   5397 2HZ  LYS A 339       3.312 -20.988   8.347  1.00  0.300          H  
ATOM   5398 3HZ  LYS A 339       2.270 -20.179   9.362  1.00  0.300          H  
ATOM   5399  N   GLN A 340      -3.133 -18.397   4.895  1.00  0.200          N  
ATOM   5400  CA  GLN A 340      -4.441 -18.237   5.521  1.00  0.240          C  
ATOM   5401  C   GLN A 340      -5.617 -18.573   4.598  1.00  0.250          C  
ATOM   5402  O   GLN A 340      -6.610 -19.156   5.038  1.00  0.300          O  
ATOM   5403  CB  GLN A 340      -4.611 -16.792   5.988  1.00  0.320          C  
ATOM   5404  CG  GLN A 340      -3.732 -16.387   7.146  1.00  0.320          C  
ATOM   5405  CD  GLN A 340      -3.832 -14.907   7.428  1.00  0.320          C  
ATOM   5406  OE1 GLN A 340      -4.296 -14.135   6.581  1.00  0.320          O  
ATOM   5407  NE2 GLN A 340      -3.418 -14.504   8.619  1.00  0.320          N  
ATOM   5408  H   GLN A 340      -2.542 -17.569   4.749  1.00  0.240          H  
ATOM   5409  HA  GLN A 340      -4.485 -18.900   6.382  1.00  0.290          H  
ATOM   5410 1HB  GLN A 340      -4.388 -16.127   5.154  1.00  0.380          H  
ATOM   5411 2HB  GLN A 340      -5.646 -16.622   6.271  1.00  0.380          H  
ATOM   5412 1HG  GLN A 340      -4.055 -16.927   8.032  1.00  0.380          H  
ATOM   5413 2HG  GLN A 340      -2.697 -16.631   6.921  1.00  0.380          H  
ATOM   5414 1HE2 GLN A 340      -3.468 -13.534   8.866  1.00  0.380          H  
ATOM   5415 2HE2 GLN A 340      -3.078 -15.173   9.278  1.00  0.380          H  
ATOM   5416  N   LEU A 341      -5.502 -18.196   3.327  1.00  0.220          N  
ATOM   5417  CA  LEU A 341      -6.575 -18.379   2.360  1.00  0.260          C  
ATOM   5418  C   LEU A 341      -6.665 -19.789   1.788  1.00  0.240          C  
ATOM   5419  O   LEU A 341      -7.726 -20.413   1.830  1.00  0.320          O  
ATOM   5420  CB  LEU A 341      -6.302 -17.417   1.208  1.00  0.350          C  
ATOM   5421  CG  LEU A 341      -6.374 -15.933   1.525  1.00  0.350          C  
ATOM   5422  CD1 LEU A 341      -5.741 -15.196   0.391  1.00  0.350          C  
ATOM   5423  CD2 LEU A 341      -7.813 -15.482   1.689  1.00  0.350          C  
ATOM   5424  H   LEU A 341      -4.661 -17.676   3.054  1.00  0.260          H  
ATOM   5425  HA  LEU A 341      -7.516 -18.150   2.847  1.00  0.310          H  
ATOM   5426 1HB  LEU A 341      -5.311 -17.626   0.807  1.00  0.420          H  
ATOM   5427 2HB  LEU A 341      -7.028 -17.605   0.444  1.00  0.420          H  
ATOM   5428  HG  LEU A 341      -5.831 -15.727   2.435  1.00  0.420          H  
ATOM   5429 1HD1 LEU A 341      -5.744 -14.172   0.603  1.00  0.420          H  
ATOM   5430 2HD1 LEU A 341      -4.710 -15.522   0.270  1.00  0.420          H  
ATOM   5431 3HD1 LEU A 341      -6.295 -15.383  -0.511  1.00  0.420          H  
ATOM   5432 1HD2 LEU A 341      -7.830 -14.412   1.898  1.00  0.420          H  
ATOM   5433 2HD2 LEU A 341      -8.365 -15.681   0.770  1.00  0.420          H  
ATOM   5434 3HD2 LEU A 341      -8.279 -16.013   2.512  1.00  0.420          H  
ATOM   5435  N   TYR A 342      -5.574 -20.275   1.198  1.00  0.200          N  
ATOM   5436  CA  TYR A 342      -5.575 -21.599   0.592  1.00  0.200          C  
ATOM   5437  C   TYR A 342      -4.307 -22.372   0.960  1.00  0.190          C  
ATOM   5438  O   TYR A 342      -3.400 -22.470   0.120  1.00  0.200          O  
ATOM   5439  CB  TYR A 342      -5.754 -21.467  -0.927  1.00  0.280          C  
ATOM   5440  CG  TYR A 342      -7.047 -20.729  -1.261  1.00  0.280          C  
ATOM   5441  CD1 TYR A 342      -7.009 -19.409  -1.656  1.00  0.280          C  
ATOM   5442  CD2 TYR A 342      -8.274 -21.365  -1.107  1.00  0.280          C  
ATOM   5443  CE1 TYR A 342      -8.190 -18.718  -1.905  1.00  0.280          C  
ATOM   5444  CE2 TYR A 342      -9.451 -20.681  -1.348  1.00  0.280          C  
ATOM   5445  CZ  TYR A 342      -9.413 -19.363  -1.748  1.00  0.280          C  
ATOM   5446  OH  TYR A 342     -10.590 -18.686  -1.995  1.00  0.280          O  
ATOM   5447  H   TYR A 342      -4.713 -19.726   1.246  1.00  0.240          H  
ATOM   5448  HA  TYR A 342      -6.439 -22.144   0.959  1.00  0.240          H  
ATOM   5449 1HB  TYR A 342      -4.916 -20.911  -1.354  1.00  0.340          H  
ATOM   5450 2HB  TYR A 342      -5.782 -22.451  -1.393  1.00  0.340          H  
ATOM   5451  HD1 TYR A 342      -6.048 -18.914  -1.761  1.00  0.340          H  
ATOM   5452  HD2 TYR A 342      -8.314 -22.405  -0.783  1.00  0.340          H  
ATOM   5453  HE1 TYR A 342      -8.160 -17.676  -2.214  1.00  0.340          H  
ATOM   5454  HE2 TYR A 342     -10.408 -21.189  -1.221  1.00  0.340          H  
ATOM   5455  HH  TYR A 342     -10.396 -17.887  -2.498  1.00  0.340          H  
ATOM   5456  N   PRO A 343      -4.268 -23.044   2.135  1.00  0.180          N  
ATOM   5457  CA  PRO A 343      -3.132 -23.781   2.679  1.00  0.170          C  
ATOM   5458  C   PRO A 343      -2.497 -24.725   1.663  1.00  0.180          C  
ATOM   5459  O   PRO A 343      -1.281 -24.899   1.657  1.00  0.180          O  
ATOM   5460  CB  PRO A 343      -3.766 -24.538   3.848  1.00  0.260          C  
ATOM   5461  CG  PRO A 343      -4.902 -23.638   4.295  1.00  0.260          C  
ATOM   5462  CD  PRO A 343      -5.467 -23.058   3.021  1.00  0.260          C  
ATOM   5463  HA  PRO A 343      -2.390 -23.051   3.052  1.00  0.200          H  
ATOM   5464 1HB  PRO A 343      -4.110 -25.531   3.514  1.00  0.310          H  
ATOM   5465 2HB  PRO A 343      -3.022 -24.708   4.636  1.00  0.310          H  
ATOM   5466 1HG  PRO A 343      -5.645 -24.199   4.878  1.00  0.310          H  
ATOM   5467 2HG  PRO A 343      -4.514 -22.842   4.961  1.00  0.310          H  
ATOM   5468 1HD  PRO A 343      -6.266 -23.698   2.624  1.00  0.310          H  
ATOM   5469 2HD  PRO A 343      -5.811 -22.039   3.244  1.00  0.310          H  
ATOM   5470  N   TYR A 344      -3.325 -25.325   0.793  1.00  0.200          N  
ATOM   5471  CA  TYR A 344      -2.830 -26.204  -0.257  1.00  0.240          C  
ATOM   5472  C   TYR A 344      -1.821 -25.504  -1.138  1.00  0.220          C  
ATOM   5473  O   TYR A 344      -0.751 -26.041  -1.452  1.00  0.230          O  
ATOM   5474  CB  TYR A 344      -3.971 -26.695  -1.151  1.00  0.320          C  
ATOM   5475  CG  TYR A 344      -3.445 -27.365  -2.412  1.00  0.320          C  
ATOM   5476  CD1 TYR A 344      -2.941 -28.650  -2.373  1.00  0.320          C  
ATOM   5477  CD2 TYR A 344      -3.449 -26.652  -3.620  1.00  0.320          C  
ATOM   5478  CE1 TYR A 344      -2.433 -29.220  -3.522  1.00  0.320          C  
ATOM   5479  CE2 TYR A 344      -2.942 -27.221  -4.759  1.00  0.320          C  
ATOM   5480  CZ  TYR A 344      -2.431 -28.501  -4.714  1.00  0.320          C  
ATOM   5481  OH  TYR A 344      -1.914 -29.077  -5.855  1.00  0.320          O  
ATOM   5482  H   TYR A 344      -4.323 -25.189   0.859  1.00  0.240          H  
ATOM   5483  HA  TYR A 344      -2.334 -27.058   0.207  1.00  0.290          H  
ATOM   5484 1HB  TYR A 344      -4.587 -27.411  -0.607  1.00  0.380          H  
ATOM   5485 2HB  TYR A 344      -4.603 -25.857  -1.439  1.00  0.380          H  
ATOM   5486  HD1 TYR A 344      -2.933 -29.206  -1.436  1.00  0.380          H  
ATOM   5487  HD2 TYR A 344      -3.846 -25.638  -3.654  1.00  0.380          H  
ATOM   5488  HE1 TYR A 344      -2.027 -30.230  -3.492  1.00  0.380          H  
ATOM   5489  HE2 TYR A 344      -2.939 -26.663  -5.695  1.00  0.380          H  
ATOM   5490  HH  TYR A 344      -1.650 -29.982  -5.667  1.00  0.380          H  
ATOM   5491  N   ALA A 345      -2.228 -24.337  -1.629  1.00  0.210          N  
ATOM   5492  CA  ALA A 345      -1.432 -23.560  -2.542  1.00  0.210          C  
ATOM   5493  C   ALA A 345      -0.158 -23.148  -1.853  1.00  0.200          C  
ATOM   5494  O   ALA A 345       0.900 -23.087  -2.477  1.00  0.200          O  
ATOM   5495  CB  ALA A 345      -2.215 -22.368  -3.019  1.00  0.290          C  
ATOM   5496  H   ALA A 345      -3.088 -23.932  -1.266  1.00  0.250          H  
ATOM   5497  HA  ALA A 345      -1.171 -24.185  -3.394  1.00  0.250          H  
ATOM   5498 1HB  ALA A 345      -1.615 -21.781  -3.712  1.00  0.350          H  
ATOM   5499 2HB  ALA A 345      -3.123 -22.704  -3.514  1.00  0.350          H  
ATOM   5500 3HB  ALA A 345      -2.473 -21.775  -2.154  1.00  0.350          H  
ATOM   5501  N   PHE A 346      -0.262 -22.854  -0.562  1.00  0.190          N  
ATOM   5502  CA  PHE A 346       0.903 -22.457   0.208  1.00  0.190          C  
ATOM   5503  C   PHE A 346       1.912 -23.605   0.235  1.00  0.200          C  
ATOM   5504  O   PHE A 346       3.111 -23.381   0.040  1.00  0.210          O  
ATOM   5505  CB  PHE A 346       0.529 -22.005   1.597  1.00  0.270          C  
ATOM   5506  CG  PHE A 346       1.683 -21.425   2.343  1.00  0.270          C  
ATOM   5507  CD1 PHE A 346       2.106 -20.140   2.037  1.00  0.270          C  
ATOM   5508  CD2 PHE A 346       2.345 -22.120   3.338  1.00  0.270          C  
ATOM   5509  CE1 PHE A 346       3.152 -19.568   2.701  1.00  0.270          C  
ATOM   5510  CE2 PHE A 346       3.407 -21.535   4.009  1.00  0.270          C  
ATOM   5511  CZ  PHE A 346       3.806 -20.257   3.688  1.00  0.270          C  
ATOM   5512  H   PHE A 346      -1.199 -22.875  -0.142  1.00  0.230          H  
ATOM   5513  HA  PHE A 346       1.372 -21.616  -0.293  1.00  0.230          H  
ATOM   5514 1HB  PHE A 346      -0.246 -21.258   1.511  1.00  0.320          H  
ATOM   5515 2HB  PHE A 346       0.132 -22.841   2.167  1.00  0.320          H  
ATOM   5516  HD1 PHE A 346       1.590 -19.578   1.261  1.00  0.320          H  
ATOM   5517  HD2 PHE A 346       2.020 -23.132   3.589  1.00  0.320          H  
ATOM   5518  HE1 PHE A 346       3.450 -18.569   2.446  1.00  0.320          H  
ATOM   5519  HE2 PHE A 346       3.927 -22.079   4.793  1.00  0.320          H  
ATOM   5520  HZ  PHE A 346       4.634 -19.798   4.218  1.00  0.320          H  
ATOM   5521  N   GLU A 347       1.434 -24.842   0.480  1.00  0.200          N  
ATOM   5522  CA  GLU A 347       2.333 -25.996   0.483  1.00  0.210          C  
ATOM   5523  C   GLU A 347       2.984 -26.154  -0.895  1.00  0.210          C  
ATOM   5524  O   GLU A 347       4.179 -26.465  -0.980  1.00  0.210          O  
ATOM   5525  CB  GLU A 347       1.576 -27.289   0.829  1.00  0.290          C  
ATOM   5526  CG  GLU A 347       1.092 -27.431   2.281  1.00  0.290          C  
ATOM   5527  CD  GLU A 347       2.216 -27.592   3.268  1.00  0.290          C  
ATOM   5528  OE1 GLU A 347       3.124 -28.333   2.984  1.00  0.290          O  
ATOM   5529  OE2 GLU A 347       2.182 -26.967   4.315  1.00  0.290          O  
ATOM   5530  H   GLU A 347       0.441 -24.958   0.711  1.00  0.240          H  
ATOM   5531  HA  GLU A 347       3.113 -25.831   1.220  1.00  0.250          H  
ATOM   5532 1HB  GLU A 347       0.697 -27.368   0.191  1.00  0.350          H  
ATOM   5533 2HB  GLU A 347       2.210 -28.146   0.607  1.00  0.350          H  
ATOM   5534 1HG  GLU A 347       0.525 -26.540   2.544  1.00  0.350          H  
ATOM   5535 2HG  GLU A 347       0.422 -28.286   2.350  1.00  0.350          H  
ATOM   5536  N   ARG A 348       2.215 -25.904  -1.973  1.00  0.210          N  
ATOM   5537  CA  ARG A 348       2.760 -25.984  -3.325  1.00  0.220          C  
ATOM   5538  C   ARG A 348       3.885 -24.961  -3.477  1.00  0.210          C  
ATOM   5539  O   ARG A 348       4.940 -25.282  -4.032  1.00  0.220          O  
ATOM   5540  CB  ARG A 348       1.686 -25.735  -4.382  1.00  0.300          C  
ATOM   5541  CG  ARG A 348       2.140 -25.913  -5.846  1.00  0.300          C  
ATOM   5542  CD  ARG A 348       0.998 -25.745  -6.794  1.00  0.300          C  
ATOM   5543  NE  ARG A 348       1.380 -25.991  -8.202  1.00  0.300          N  
ATOM   5544  CZ  ARG A 348       0.566 -25.796  -9.271  1.00  0.300          C  
ATOM   5545  NH1 ARG A 348      -0.658 -25.336  -9.084  1.00  0.300          N  
ATOM   5546  NH2 ARG A 348       0.988 -26.065 -10.508  1.00  0.300          N  
ATOM   5547  H   ARG A 348       1.216 -25.716  -1.825  1.00  0.250          H  
ATOM   5548  HA  ARG A 348       3.171 -26.981  -3.478  1.00  0.260          H  
ATOM   5549 1HB  ARG A 348       0.836 -26.394  -4.199  1.00  0.360          H  
ATOM   5550 2HB  ARG A 348       1.326 -24.718  -4.295  1.00  0.360          H  
ATOM   5551 1HG  ARG A 348       2.894 -25.159  -6.089  1.00  0.360          H  
ATOM   5552 2HG  ARG A 348       2.564 -26.907  -5.982  1.00  0.360          H  
ATOM   5553 1HD  ARG A 348       0.201 -26.444  -6.524  1.00  0.360          H  
ATOM   5554 2HD  ARG A 348       0.631 -24.722  -6.711  1.00  0.360          H  
ATOM   5555  HE  ARG A 348       2.306 -26.355  -8.385  1.00  0.360          H  
ATOM   5556 1HH1 ARG A 348      -0.984 -25.127  -8.155  1.00  0.360          H  
ATOM   5557 2HH1 ARG A 348      -1.282 -25.191  -9.868  1.00  0.360          H  
ATOM   5558 1HH2 ARG A 348       1.946 -26.430 -10.697  1.00  0.360          H  
ATOM   5559 2HH2 ARG A 348       0.372 -25.919 -11.291  1.00  0.360          H  
ATOM   5560  N   VAL A 349       3.665 -23.739  -2.971  1.00  0.210          N  
ATOM   5561  CA  VAL A 349       4.680 -22.699  -3.017  1.00  0.230          C  
ATOM   5562  C   VAL A 349       5.907 -23.108  -2.216  1.00  0.220          C  
ATOM   5563  O   VAL A 349       7.019 -22.934  -2.703  1.00  0.230          O  
ATOM   5564  CB  VAL A 349       4.126 -21.331  -2.551  1.00  0.310          C  
ATOM   5565  CG1 VAL A 349       5.258 -20.296  -2.376  1.00  0.310          C  
ATOM   5566  CG2 VAL A 349       3.158 -20.818  -3.621  1.00  0.310          C  
ATOM   5567  H   VAL A 349       2.737 -23.533  -2.586  1.00  0.250          H  
ATOM   5568  HA  VAL A 349       4.982 -22.576  -4.056  1.00  0.280          H  
ATOM   5569  HB  VAL A 349       3.611 -21.450  -1.599  1.00  0.380          H  
ATOM   5570 1HG1 VAL A 349       4.834 -19.341  -2.068  1.00  0.380          H  
ATOM   5571 2HG1 VAL A 349       5.967 -20.626  -1.622  1.00  0.380          H  
ATOM   5572 3HG1 VAL A 349       5.773 -20.176  -3.324  1.00  0.380          H  
ATOM   5573 1HG2 VAL A 349       2.755 -19.874  -3.316  1.00  0.380          H  
ATOM   5574 2HG2 VAL A 349       3.689 -20.698  -4.567  1.00  0.380          H  
ATOM   5575 3HG2 VAL A 349       2.348 -21.529  -3.757  1.00  0.380          H  
ATOM   5576  N   LYS A 350       5.741 -23.662  -1.007  1.00  0.230          N  
ATOM   5577  CA  LYS A 350       6.915 -24.092  -0.249  1.00  0.240          C  
ATOM   5578  C   LYS A 350       7.744 -25.076  -1.056  1.00  0.240          C  
ATOM   5579  O   LYS A 350       8.977 -24.995  -1.041  1.00  0.240          O  
ATOM   5580  CB  LYS A 350       6.541 -24.725   1.095  1.00  0.330          C  
ATOM   5581  CG  LYS A 350       6.059 -23.744   2.168  1.00  0.330          C  
ATOM   5582  CD  LYS A 350       5.964 -24.386   3.544  1.00  0.330          C  
ATOM   5583  CE  LYS A 350       4.770 -25.287   3.671  1.00  0.330          C  
ATOM   5584  NZ  LYS A 350       4.600 -25.805   5.061  1.00  0.330          N  
ATOM   5585  H   LYS A 350       4.795 -23.755  -0.624  1.00  0.280          H  
ATOM   5586  HA  LYS A 350       7.543 -23.232  -0.060  1.00  0.290          H  
ATOM   5587 1HB  LYS A 350       5.751 -25.455   0.925  1.00  0.400          H  
ATOM   5588 2HB  LYS A 350       7.401 -25.259   1.493  1.00  0.400          H  
ATOM   5589 1HG  LYS A 350       6.776 -22.967   2.269  1.00  0.400          H  
ATOM   5590 2HG  LYS A 350       5.101 -23.306   1.883  1.00  0.400          H  
ATOM   5591 1HD  LYS A 350       6.871 -24.960   3.740  1.00  0.400          H  
ATOM   5592 2HD  LYS A 350       5.898 -23.597   4.295  1.00  0.400          H  
ATOM   5593 1HE  LYS A 350       3.881 -24.729   3.394  1.00  0.400          H  
ATOM   5594 2HE  LYS A 350       4.875 -26.136   3.001  1.00  0.400          H  
ATOM   5595 1HZ  LYS A 350       3.752 -26.393   5.065  1.00  0.400          H  
ATOM   5596 2HZ  LYS A 350       5.402 -26.352   5.329  1.00  0.400          H  
ATOM   5597 3HZ  LYS A 350       4.480 -25.044   5.702  1.00  0.400          H  
ATOM   5598  N   LYS A 351       7.087 -25.999  -1.767  1.00  0.250          N  
ATOM   5599  CA  LYS A 351       7.826 -26.931  -2.603  1.00  0.290          C  
ATOM   5600  C   LYS A 351       8.565 -26.182  -3.720  1.00  0.290          C  
ATOM   5601  O   LYS A 351       9.748 -26.432  -3.946  1.00  0.300          O  
ATOM   5602  CB  LYS A 351       6.900 -27.995  -3.193  1.00  0.390          C  
ATOM   5603  CG  LYS A 351       6.372 -29.004  -2.172  1.00  0.390          C  
ATOM   5604  CD  LYS A 351       5.431 -30.020  -2.818  1.00  0.390          C  
ATOM   5605  CE  LYS A 351       4.886 -31.006  -1.789  1.00  0.390          C  
ATOM   5606  NZ  LYS A 351       3.938 -31.983  -2.400  1.00  0.390          N  
ATOM   5607  H   LYS A 351       6.065 -26.065  -1.676  1.00  0.300          H  
ATOM   5608  HA  LYS A 351       8.570 -27.431  -1.985  1.00  0.350          H  
ATOM   5609 1HB  LYS A 351       6.042 -27.512  -3.651  1.00  0.470          H  
ATOM   5610 2HB  LYS A 351       7.426 -28.541  -3.977  1.00  0.470          H  
ATOM   5611 1HG  LYS A 351       7.212 -29.527  -1.717  1.00  0.470          H  
ATOM   5612 2HG  LYS A 351       5.835 -28.467  -1.388  1.00  0.470          H  
ATOM   5613 1HD  LYS A 351       4.593 -29.491  -3.278  1.00  0.470          H  
ATOM   5614 2HD  LYS A 351       5.963 -30.570  -3.594  1.00  0.470          H  
ATOM   5615 1HE  LYS A 351       5.717 -31.551  -1.344  1.00  0.470          H  
ATOM   5616 2HE  LYS A 351       4.366 -30.450  -1.006  1.00  0.470          H  
ATOM   5617 1HZ  LYS A 351       3.600 -32.616  -1.687  1.00  0.470          H  
ATOM   5618 2HZ  LYS A 351       3.156 -31.488  -2.806  1.00  0.470          H  
ATOM   5619 3HZ  LYS A 351       4.412 -32.510  -3.119  1.00  0.470          H  
ATOM   5620  N   LYS A 352       7.913 -25.197  -4.353  1.00  0.280          N  
ATOM   5621  CA  LYS A 352       8.574 -24.449  -5.426  1.00  0.310          C  
ATOM   5622  C   LYS A 352       9.760 -23.659  -4.884  1.00  0.300          C  
ATOM   5623  O   LYS A 352      10.765 -23.487  -5.586  1.00  0.430          O  
ATOM   5624  CB  LYS A 352       7.591 -23.515  -6.143  1.00  0.420          C  
ATOM   5625  CG  LYS A 352       6.445 -24.249  -6.863  1.00  0.420          C  
ATOM   5626  CD  LYS A 352       6.931 -25.209  -7.930  1.00  0.420          C  
ATOM   5627  CE  LYS A 352       5.776 -25.852  -8.629  1.00  0.420          C  
ATOM   5628  NZ  LYS A 352       6.211 -27.028  -9.424  1.00  0.420          N  
ATOM   5629  H   LYS A 352       6.920 -25.044  -4.140  1.00  0.340          H  
ATOM   5630  HA  LYS A 352       8.983 -25.158  -6.141  1.00  0.370          H  
ATOM   5631 1HB  LYS A 352       7.154 -22.824  -5.419  1.00  0.510          H  
ATOM   5632 2HB  LYS A 352       8.126 -22.918  -6.876  1.00  0.510          H  
ATOM   5633 1HG  LYS A 352       5.909 -24.830  -6.144  1.00  0.510          H  
ATOM   5634 2HG  LYS A 352       5.751 -23.542  -7.287  1.00  0.510          H  
ATOM   5635 1HD  LYS A 352       7.543 -24.675  -8.663  1.00  0.510          H  
ATOM   5636 2HD  LYS A 352       7.520 -26.016  -7.501  1.00  0.510          H  
ATOM   5637 1HE  LYS A 352       5.041 -26.175  -7.892  1.00  0.510          H  
ATOM   5638 2HE  LYS A 352       5.310 -25.126  -9.302  1.00  0.510          H  
ATOM   5639 1HZ  LYS A 352       5.398 -27.448  -9.905  1.00  0.510          H  
ATOM   5640 2HZ  LYS A 352       6.875 -26.773 -10.142  1.00  0.510          H  
ATOM   5641 3HZ  LYS A 352       6.623 -27.722  -8.831  1.00  0.510          H  
ATOM   5642  N   VAL A 353       9.651 -23.182  -3.641  1.00  0.220          N  
ATOM   5643  CA  VAL A 353      10.757 -22.474  -3.021  1.00  0.220          C  
ATOM   5644  C   VAL A 353      11.888 -23.490  -2.812  1.00  0.240          C  
ATOM   5645  O   VAL A 353      13.027 -23.250  -3.191  1.00  0.270          O  
ATOM   5646  CB  VAL A 353      10.348 -21.810  -1.671  1.00  0.310          C  
ATOM   5647  CG1 VAL A 353      11.587 -21.219  -0.967  1.00  0.310          C  
ATOM   5648  CG2 VAL A 353       9.309 -20.692  -1.913  1.00  0.310          C  
ATOM   5649  H   VAL A 353       8.758 -23.300  -3.157  1.00  0.260          H  
ATOM   5650  HA  VAL A 353      11.101 -21.693  -3.698  1.00  0.260          H  
ATOM   5651  HB  VAL A 353       9.919 -22.567  -1.022  1.00  0.370          H  
ATOM   5652 1HG1 VAL A 353      11.291 -20.764  -0.033  1.00  0.370          H  
ATOM   5653 2HG1 VAL A 353      12.310 -22.003  -0.767  1.00  0.370          H  
ATOM   5654 3HG1 VAL A 353      12.039 -20.460  -1.611  1.00  0.370          H  
ATOM   5655 1HG2 VAL A 353       9.025 -20.237  -0.988  1.00  0.370          H  
ATOM   5656 2HG2 VAL A 353       9.719 -19.952  -2.524  1.00  0.370          H  
ATOM   5657 3HG2 VAL A 353       8.440 -21.088  -2.392  1.00  0.370          H  
ATOM   5658  N   ALA A 354      11.569 -24.676  -2.274  1.00  0.240          N  
ATOM   5659  CA  ALA A 354      12.563 -25.725  -2.013  1.00  0.270          C  
ATOM   5660  C   ALA A 354      13.307 -26.135  -3.282  1.00  0.270          C  
ATOM   5661  O   ALA A 354      14.480 -26.518  -3.231  1.00  0.330          O  
ATOM   5662  CB  ALA A 354      11.898 -26.942  -1.402  1.00  0.370          C  
ATOM   5663  H   ALA A 354      10.602 -24.840  -1.981  1.00  0.290          H  
ATOM   5664  HA  ALA A 354      13.285 -25.331  -1.304  1.00  0.320          H  
ATOM   5665 1HB  ALA A 354      12.650 -27.697  -1.180  1.00  0.440          H  
ATOM   5666 2HB  ALA A 354      11.386 -26.651  -0.485  1.00  0.440          H  
ATOM   5667 3HB  ALA A 354      11.176 -27.348  -2.103  1.00  0.440          H  
ATOM   5668  N   GLU A 355      12.619 -26.093  -4.420  1.00  0.220          N  
ATOM   5669  CA  GLU A 355      13.197 -26.439  -5.713  1.00  0.210          C  
ATOM   5670  C   GLU A 355      13.985 -25.280  -6.340  1.00  0.230          C  
ATOM   5671  O   GLU A 355      14.592 -25.449  -7.401  1.00  0.220          O  
ATOM   5672  CB  GLU A 355      12.097 -26.892  -6.678  1.00  0.300          C  
ATOM   5673  CG  GLU A 355      11.418 -28.208  -6.301  1.00  0.300          C  
ATOM   5674  CD  GLU A 355      10.289 -28.586  -7.233  1.00  0.300          C  
ATOM   5675  OE1 GLU A 355       9.976 -27.812  -8.114  1.00  0.300          O  
ATOM   5676  OE2 GLU A 355       9.738 -29.647  -7.063  1.00  0.300          O  
ATOM   5677  H   GLU A 355      11.618 -25.876  -4.368  1.00  0.260          H  
ATOM   5678  HA  GLU A 355      13.883 -27.270  -5.563  1.00  0.250          H  
ATOM   5679 1HB  GLU A 355      11.324 -26.122  -6.716  1.00  0.360          H  
ATOM   5680 2HB  GLU A 355      12.508 -26.994  -7.680  1.00  0.360          H  
ATOM   5681 1HG  GLU A 355      12.164 -29.000  -6.315  1.00  0.360          H  
ATOM   5682 2HG  GLU A 355      11.035 -28.134  -5.288  1.00  0.360          H  
ATOM   5683  N   GLY A 356      13.964 -24.108  -5.697  1.00  0.290          N  
ATOM   5684  CA  GLY A 356      14.641 -22.910  -6.164  1.00  0.330          C  
ATOM   5685  C   GLY A 356      13.944 -22.207  -7.328  1.00  0.380          C  
ATOM   5686  O   GLY A 356      14.615 -21.563  -8.147  1.00  0.460          O  
ATOM   5687  H   GLY A 356      13.475 -24.036  -4.806  1.00  0.350          H  
ATOM   5688 1HA  GLY A 356      14.708 -22.220  -5.324  1.00  0.400          H  
ATOM   5689 2HA  GLY A 356      15.659 -23.162  -6.447  1.00  0.400          H  
ATOM   5690  N   ARG A 357      12.623 -22.345  -7.454  1.00  0.420          N  
ATOM   5691  CA  ARG A 357      11.913 -21.733  -8.574  1.00  0.580          C  
ATOM   5692  C   ARG A 357      11.326 -20.315  -8.388  1.00  0.790          C  
ATOM   5693  O   ARG A 357      11.448 -19.499  -9.306  1.00  1.880          O  
ATOM   5694  CB  ARG A 357      10.823 -22.679  -9.046  1.00  0.750          C  
ATOM   5695  CG  ARG A 357      11.300 -24.063  -9.544  1.00  0.750          C  
ATOM   5696  CD  ARG A 357      11.934 -24.044 -10.943  1.00  0.750          C  
ATOM   5697  NE  ARG A 357      13.303 -23.517 -10.938  1.00  0.750          N  
ATOM   5698  CZ  ARG A 357      14.403 -24.180 -10.505  1.00  0.750          C  
ATOM   5699  NH1 ARG A 357      14.304 -25.410 -10.054  1.00  0.750          N  
ATOM   5700  NH2 ARG A 357      15.583 -23.583 -10.523  1.00  0.750          N  
ATOM   5701  H   ARG A 357      12.080 -22.854  -6.750  1.00  0.500          H  
ATOM   5702  HA  ARG A 357      12.629 -21.634  -9.381  1.00  0.700          H  
ATOM   5703 1HB  ARG A 357      10.097 -22.833  -8.252  1.00  0.900          H  
ATOM   5704 2HB  ARG A 357      10.321 -22.230  -9.886  1.00  0.900          H  
ATOM   5705 1HG  ARG A 357      12.029 -24.445  -8.833  1.00  0.900          H  
ATOM   5706 2HG  ARG A 357      10.445 -24.742  -9.568  1.00  0.900          H  
ATOM   5707 1HD  ARG A 357      11.953 -25.050 -11.356  1.00  0.900          H  
ATOM   5708 2HD  ARG A 357      11.337 -23.404 -11.601  1.00  0.900          H  
ATOM   5709  HE  ARG A 357      13.430 -22.564 -11.288  1.00  0.900          H  
ATOM   5710 1HH1 ARG A 357      13.411 -25.869 -10.033  1.00  0.900          H  
ATOM   5711 2HH1 ARG A 357      15.122 -25.889  -9.702  1.00  0.900          H  
ATOM   5712 1HH2 ARG A 357      15.660 -22.631 -10.855  1.00  0.900          H  
ATOM   5713 2HH2 ARG A 357      16.398 -24.070 -10.188  1.00  0.900          H  
ATOM   5714  N   PHE A 358      10.693 -19.980  -7.266  1.00  0.560          N  
ATOM   5715  CA  PHE A 358       9.930 -19.023  -6.485  1.00  0.450          C  
ATOM   5716  C   PHE A 358      10.782 -18.592  -5.317  1.00  0.470          C  
ATOM   5717  O   PHE A 358      10.893 -19.312  -4.339  1.00  1.060          O  
ATOM   5718  CB  PHE A 358       8.628 -19.640  -5.991  1.00  0.670          C  
ATOM   5719  CG  PHE A 358       7.577 -18.624  -5.633  1.00  0.670          C  
ATOM   5720  CD1 PHE A 358       6.745 -18.158  -6.657  1.00  0.670          C  
ATOM   5721  CD2 PHE A 358       7.386 -18.117  -4.363  1.00  0.670          C  
ATOM   5722  CE1 PHE A 358       5.769 -17.241  -6.416  1.00  0.670          C  
ATOM   5723  CE2 PHE A 358       6.379 -17.177  -4.150  1.00  0.670          C  
ATOM   5724  CZ  PHE A 358       5.593 -16.754  -5.172  1.00  0.670          C  
ATOM   5725  H   PHE A 358      10.715 -19.092  -7.773  1.00  0.670          H  
ATOM   5726  HA  PHE A 358       9.698 -18.160  -7.099  1.00  0.540          H  
ATOM   5727 1HB  PHE A 358       8.241 -20.290  -6.733  1.00  0.810          H  
ATOM   5728 2HB  PHE A 358       8.827 -20.251  -5.112  1.00  0.810          H  
ATOM   5729  HD1 PHE A 358       6.879 -18.532  -7.669  1.00  0.810          H  
ATOM   5730  HD2 PHE A 358       8.018 -18.452  -3.535  1.00  0.810          H  
ATOM   5731  HE1 PHE A 358       5.135 -16.896  -7.226  1.00  0.810          H  
ATOM   5732  HE2 PHE A 358       6.202 -16.766  -3.182  1.00  0.810          H  
ATOM   5733  HZ  PHE A 358       4.829 -16.022  -4.993  1.00  0.810          H  
ATOM   5734  N   HIS A 359      11.410 -17.446  -5.404  1.00  0.230          N  
ATOM   5735  CA  HIS A 359      12.315 -17.071  -4.341  1.00  0.280          C  
ATOM   5736  C   HIS A 359      11.861 -15.854  -3.558  1.00  0.270          C  
ATOM   5737  O   HIS A 359      11.501 -14.833  -4.155  1.00  0.280          O  
ATOM   5738  CB  HIS A 359      13.685 -16.728  -4.905  1.00  0.370          C  
ATOM   5739  CG  HIS A 359      14.381 -17.834  -5.521  1.00  0.370          C  
ATOM   5740  ND1 HIS A 359      15.317 -18.579  -4.846  1.00  0.370          N  
ATOM   5741  CD2 HIS A 359      14.290 -18.364  -6.749  1.00  0.370          C  
ATOM   5742  CE1 HIS A 359      15.772 -19.514  -5.635  1.00  0.370          C  
ATOM   5743  NE2 HIS A 359      15.166 -19.405  -6.791  1.00  0.370          N  
ATOM   5744  H   HIS A 359      11.279 -16.873  -6.232  1.00  0.280          H  
ATOM   5745  HA  HIS A 359      12.451 -17.918  -3.691  1.00  0.340          H  
ATOM   5746 1HB  HIS A 359      13.578 -15.996  -5.640  1.00  0.450          H  
ATOM   5747 2HB  HIS A 359      14.313 -16.311  -4.118  1.00  0.450          H  
ATOM   5748  HD2 HIS A 359      13.629 -18.032  -7.556  1.00  0.450          H  
ATOM   5749  HE1 HIS A 359      16.518 -20.264  -5.375  1.00  0.450          H  
ATOM   5750  HE2 HIS A 359      15.304 -20.026  -7.587  1.00  0.450          H  
ATOM   5751  N   PRO A 360      11.754 -15.957  -2.230  1.00  0.280          N  
ATOM   5752  CA  PRO A 360      11.571 -14.832  -1.352  1.00  0.250          C  
ATOM   5753  C   PRO A 360      12.756 -13.887  -1.505  1.00  0.210          C  
ATOM   5754  O   PRO A 360      13.911 -14.328  -1.541  1.00  0.260          O  
ATOM   5755  CB  PRO A 360      11.552 -15.493   0.031  1.00  0.380          C  
ATOM   5756  CG  PRO A 360      11.051 -16.913  -0.211  1.00  0.380          C  
ATOM   5757  CD  PRO A 360      11.590 -17.286  -1.585  1.00  0.380          C  
ATOM   5758  HA  PRO A 360      10.627 -14.318  -1.576  1.00  0.300          H  
ATOM   5759 1HB  PRO A 360      12.550 -15.450   0.492  1.00  0.450          H  
ATOM   5760 2HB  PRO A 360      10.908 -14.917   0.663  1.00  0.450          H  
ATOM   5761 1HG  PRO A 360      11.422 -17.584   0.581  1.00  0.450          H  
ATOM   5762 2HG  PRO A 360       9.958 -16.955  -0.157  1.00  0.450          H  
ATOM   5763 1HD  PRO A 360      12.520 -17.825  -1.515  1.00  0.450          H  
ATOM   5764 2HD  PRO A 360      10.819 -17.869  -2.113  1.00  0.450          H  
ATOM   5765  N   ILE A 361      12.461 -12.609  -1.541  1.00  0.170          N  
ATOM   5766  CA  ILE A 361      13.401 -11.491  -1.611  1.00  0.170          C  
ATOM   5767  C   ILE A 361      12.985 -10.438  -0.579  1.00  0.170          C  
ATOM   5768  O   ILE A 361      11.905 -10.539   0.006  1.00  0.200          O  
ATOM   5769  CB  ILE A 361      13.510 -10.952  -3.059  1.00  0.240          C  
ATOM   5770  CG1 ILE A 361      12.144 -10.581  -3.503  1.00  0.240          C  
ATOM   5771  CG2 ILE A 361      14.144 -12.000  -3.997  1.00  0.240          C  
ATOM   5772  CD1 ILE A 361      12.003  -9.804  -4.707  1.00  0.240          C  
ATOM   5773  H   ILE A 361      11.461 -12.384  -1.542  1.00  0.200          H  
ATOM   5774  HA  ILE A 361      14.390 -11.851  -1.332  1.00  0.200          H  
ATOM   5775  HB  ILE A 361      14.119 -10.051  -3.062  1.00  0.290          H  
ATOM   5776 1HG1 ILE A 361      11.638 -11.512  -3.682  1.00  0.290          H  
ATOM   5777 2HG1 ILE A 361      11.670 -10.069  -2.727  1.00  0.290          H  
ATOM   5778 1HG2 ILE A 361      14.224 -11.605  -5.003  1.00  0.290          H  
ATOM   5779 2HG2 ILE A 361      15.141 -12.246  -3.632  1.00  0.290          H  
ATOM   5780 3HG2 ILE A 361      13.538 -12.904  -4.014  1.00  0.290          H  
ATOM   5781 1HD1 ILE A 361      10.954  -9.649  -4.919  1.00  0.290          H  
ATOM   5782 2HD1 ILE A 361      12.455  -8.894  -4.514  1.00  0.290          H  
ATOM   5783 3HD1 ILE A 361      12.460 -10.271  -5.548  1.00  0.290          H  
ATOM   5784  N   GLY A 362      13.823  -9.456  -0.264  1.00  0.150          N  
ATOM   5785  CA  GLY A 362      13.356  -8.393   0.629  1.00  0.140          C  
ATOM   5786  C   GLY A 362      13.516  -8.727   2.102  1.00  0.160          C  
ATOM   5787  O   GLY A 362      14.188  -8.027   2.840  1.00  0.190          O  
ATOM   5788  H   GLY A 362      14.768  -9.395  -0.659  1.00  0.180          H  
ATOM   5789 1HA  GLY A 362      13.873  -7.477   0.412  1.00  0.170          H  
ATOM   5790 2HA  GLY A 362      12.304  -8.197   0.420  1.00  0.170          H  
ATOM   5791  N   GLY A 363      12.837  -9.754   2.556  1.00  0.150          N  
ATOM   5792  CA  GLY A 363      12.966 -10.168   3.949  1.00  0.160          C  
ATOM   5793  C   GLY A 363      12.104  -9.327   4.869  1.00  0.150          C  
ATOM   5794  O   GLY A 363      12.191  -9.443   6.085  1.00  0.150          O  
ATOM   5795  H   GLY A 363      12.246 -10.245   1.886  1.00  0.180          H  
ATOM   5796 1HA  GLY A 363      12.708 -11.219   4.053  1.00  0.190          H  
ATOM   5797 2HA  GLY A 363      14.007 -10.074   4.255  1.00  0.190          H  
ATOM   5798  N   SER A 364      11.327  -8.419   4.295  1.00  0.140          N  
ATOM   5799  CA  SER A 364      10.480  -7.520   5.042  1.00  0.130          C  
ATOM   5800  C   SER A 364       9.049  -8.004   5.050  1.00  0.130          C  
ATOM   5801  O   SER A 364       8.625  -8.766   4.162  1.00  0.150          O  
ATOM   5802  CB  SER A 364      10.569  -6.130   4.448  1.00  0.190          C  
ATOM   5803  OG  SER A 364      10.125  -6.121   3.113  1.00  0.190          O  
ATOM   5804  H   SER A 364      11.309  -8.358   3.289  1.00  0.170          H  
ATOM   5805  HA  SER A 364      10.839  -7.481   6.068  1.00  0.160          H  
ATOM   5806 1HB  SER A 364       9.953  -5.447   5.037  1.00  0.220          H  
ATOM   5807 2HB  SER A 364      11.592  -5.780   4.506  1.00  0.220          H  
ATOM   5808  HG  SER A 364      10.226  -5.219   2.798  1.00  0.220          H  
ATOM   5809  N   TRP A 365       8.302  -7.538   6.049  1.00  0.120          N  
ATOM   5810  CA  TRP A 365       6.892  -7.839   6.140  1.00  0.130          C  
ATOM   5811  C   TRP A 365       6.156  -7.283   4.923  1.00  0.120          C  
ATOM   5812  O   TRP A 365       5.360  -7.977   4.274  1.00  0.180          O  
ATOM   5813  CB  TRP A 365       6.313  -7.296   7.447  1.00  0.180          C  
ATOM   5814  CG  TRP A 365       4.924  -7.716   7.636  1.00  0.180          C  
ATOM   5815  CD1 TRP A 365       3.782  -6.969   7.573  1.00  0.180          C  
ATOM   5816  CD2 TRP A 365       4.511  -9.073   7.888  1.00  0.180          C  
ATOM   5817  NE1 TRP A 365       2.691  -7.771   7.785  1.00  0.180          N  
ATOM   5818  CE2 TRP A 365       3.124  -9.067   7.968  1.00  0.180          C  
ATOM   5819  CE3 TRP A 365       5.209 -10.288   8.042  1.00  0.180          C  
ATOM   5820  CZ2 TRP A 365       2.409 -10.224   8.183  1.00  0.180          C  
ATOM   5821  CZ3 TRP A 365       4.494 -11.441   8.251  1.00  0.180          C  
ATOM   5822  CH2 TRP A 365       3.133 -11.414   8.318  1.00  0.180          C  
ATOM   5823  H   TRP A 365       8.762  -6.989   6.779  1.00  0.140          H  
ATOM   5824  HA  TRP A 365       6.777  -8.901   6.151  1.00  0.160          H  
ATOM   5825 1HB  TRP A 365       6.908  -7.652   8.290  1.00  0.210          H  
ATOM   5826 2HB  TRP A 365       6.355  -6.209   7.450  1.00  0.210          H  
ATOM   5827  HD1 TRP A 365       3.740  -5.900   7.377  1.00  0.210          H  
ATOM   5828  HE1 TRP A 365       1.720  -7.469   7.780  1.00  0.210          H  
ATOM   5829  HE3 TRP A 365       6.295 -10.321   7.989  1.00  0.210          H  
ATOM   5830  HZ2 TRP A 365       1.322 -10.230   8.244  1.00  0.210          H  
ATOM   5831  HZ3 TRP A 365       5.039 -12.375   8.361  1.00  0.210          H  
ATOM   5832  HH2 TRP A 365       2.603 -12.340   8.487  1.00  0.210          H  
ATOM   5833  N   VAL A 366       6.438  -6.021   4.613  1.00  0.110          N  
ATOM   5834  CA  VAL A 366       5.813  -5.334   3.504  1.00  0.180          C  
ATOM   5835  C   VAL A 366       6.761  -4.325   2.823  1.00  0.180          C  
ATOM   5836  O   VAL A 366       7.665  -3.804   3.475  1.00  0.290          O  
ATOM   5837  CB  VAL A 366       4.514  -4.734   4.063  1.00  0.220          C  
ATOM   5838  CG1 VAL A 366       4.769  -3.806   5.155  1.00  0.220          C  
ATOM   5839  CG2 VAL A 366       3.822  -4.021   3.077  1.00  0.220          C  
ATOM   5840  H   VAL A 366       7.080  -5.493   5.215  1.00  0.130          H  
ATOM   5841  HA  VAL A 366       5.533  -6.084   2.763  1.00  0.220          H  
ATOM   5842  HB  VAL A 366       3.911  -5.544   4.433  1.00  0.270          H  
ATOM   5843 1HG1 VAL A 366       3.822  -3.442   5.492  1.00  0.270          H  
ATOM   5844 2HG1 VAL A 366       5.265  -4.326   5.956  1.00  0.270          H  
ATOM   5845 3HG1 VAL A 366       5.383  -2.973   4.816  1.00  0.270          H  
ATOM   5846 1HG2 VAL A 366       2.898  -3.655   3.508  1.00  0.270          H  
ATOM   5847 2HG2 VAL A 366       4.441  -3.194   2.788  1.00  0.270          H  
ATOM   5848 3HG2 VAL A 366       3.613  -4.661   2.235  1.00  0.270          H  
ATOM   5849  N   GLU A 367       6.596  -4.053   1.511  1.00  0.240          N  
ATOM   5850  CA  GLU A 367       7.427  -2.999   0.923  1.00  0.240          C  
ATOM   5851  C   GLU A 367       6.939  -1.695   1.492  1.00  0.210          C  
ATOM   5852  O   GLU A 367       5.826  -1.262   1.208  1.00  0.470          O  
ATOM   5853  CB  GLU A 367       7.362  -2.909  -0.600  1.00  0.340          C  
ATOM   5854  CG  GLU A 367       8.275  -1.776  -1.137  1.00  0.340          C  
ATOM   5855  CD  GLU A 367       8.274  -1.602  -2.575  1.00  0.340          C  
ATOM   5856  OE1 GLU A 367       7.694  -2.415  -3.237  1.00  0.340          O  
ATOM   5857  OE2 GLU A 367       8.836  -0.624  -3.040  1.00  0.340          O  
ATOM   5858  H   GLU A 367       5.889  -4.523   0.966  1.00  0.290          H  
ATOM   5859  HA  GLU A 367       8.467  -3.146   1.218  1.00  0.290          H  
ATOM   5860 1HB  GLU A 367       7.678  -3.855  -1.046  1.00  0.400          H  
ATOM   5861 2HB  GLU A 367       6.352  -2.710  -0.919  1.00  0.400          H  
ATOM   5862 1HG  GLU A 367       8.010  -0.822  -0.675  1.00  0.400          H  
ATOM   5863 2HG  GLU A 367       9.262  -1.998  -0.855  1.00  0.400          H  
ATOM   5864  N   HIS A 368       7.787  -1.070   2.261  1.00  0.320          N  
ATOM   5865  CA  HIS A 368       7.434   0.090   3.030  1.00  0.240          C  
ATOM   5866  C   HIS A 368       8.136   1.359   2.646  1.00  0.220          C  
ATOM   5867  O   HIS A 368       9.177   1.359   1.993  1.00  0.300          O  
ATOM   5868  CB  HIS A 368       7.726  -0.238   4.490  1.00  0.370          C  
ATOM   5869  CG  HIS A 368       9.141  -0.671   4.662  1.00  0.370          C  
ATOM   5870  ND1 HIS A 368       9.522  -1.993   4.566  1.00  0.370          N  
ATOM   5871  CD2 HIS A 368      10.258   0.023   4.869  1.00  0.370          C  
ATOM   5872  CE1 HIS A 368      10.826  -2.087   4.737  1.00  0.370          C  
ATOM   5873  NE2 HIS A 368      11.305  -0.880   4.919  1.00  0.370          N  
ATOM   5874  H   HIS A 368       8.707  -1.469   2.388  1.00  0.380          H  
ATOM   5875  HA  HIS A 368       6.372   0.270   2.936  1.00  0.290          H  
ATOM   5876 1HB  HIS A 368       7.549   0.640   5.114  1.00  0.440          H  
ATOM   5877 2HB  HIS A 368       7.066  -1.036   4.833  1.00  0.440          H  
ATOM   5878  HD1 HIS A 368       8.907  -2.752   4.250  1.00  0.440          H  
ATOM   5879  HD2 HIS A 368      10.428   1.079   4.984  1.00  0.440          H  
ATOM   5880  HE1 HIS A 368      11.321  -3.054   4.704  1.00  0.440          H  
ATOM   5881  N   ASP A 369       7.523   2.461   3.041  1.00  0.190          N  
ATOM   5882  CA  ASP A 369       8.155   3.754   2.886  1.00  0.210          C  
ATOM   5883  C   ASP A 369       9.342   3.789   3.840  1.00  0.290          C  
ATOM   5884  O   ASP A 369       9.240   3.266   4.938  1.00  0.640          O  
ATOM   5885  CB  ASP A 369       7.206   4.911   3.149  1.00  0.290          C  
ATOM   5886  CG  ASP A 369       7.841   6.212   2.797  1.00  0.290          C  
ATOM   5887  OD1 ASP A 369       7.722   6.640   1.678  1.00  0.290          O  
ATOM   5888  OD2 ASP A 369       8.536   6.745   3.653  1.00  0.290          O  
ATOM   5889  H   ASP A 369       6.638   2.358   3.551  1.00  0.230          H  
ATOM   5890  HA  ASP A 369       8.515   3.847   1.875  1.00  0.250          H  
ATOM   5891 1HB  ASP A 369       6.289   4.795   2.576  1.00  0.340          H  
ATOM   5892 2HB  ASP A 369       6.944   4.920   4.183  1.00  0.340          H  
ATOM   5893  N   THR A 370      10.451   4.388   3.455  1.00  0.160          N  
ATOM   5894  CA  THR A 370      11.586   4.482   4.366  1.00  0.150          C  
ATOM   5895  C   THR A 370      11.894   5.891   4.873  1.00  0.190          C  
ATOM   5896  O   THR A 370      12.858   6.081   5.617  1.00  0.320          O  
ATOM   5897  CB  THR A 370      12.838   3.879   3.723  1.00  0.210          C  
ATOM   5898  OG1 THR A 370      13.075   4.538   2.498  1.00  0.210          O  
ATOM   5899  CG2 THR A 370      12.679   2.387   3.478  1.00  0.210          C  
ATOM   5900  H   THR A 370      10.507   4.787   2.526  1.00  0.190          H  
ATOM   5901  HA  THR A 370      11.353   3.887   5.237  1.00  0.180          H  
ATOM   5902  HB  THR A 370      13.694   4.040   4.380  1.00  0.260          H  
ATOM   5903  HG1 THR A 370      13.127   5.495   2.632  1.00  0.260          H  
ATOM   5904 1HG2 THR A 370      13.574   1.999   3.021  1.00  0.260          H  
ATOM   5905 2HG2 THR A 370      12.517   1.890   4.417  1.00  0.260          H  
ATOM   5906 3HG2 THR A 370      11.830   2.206   2.820  1.00  0.260          H  
ATOM   5907  N   ASN A 371      11.106   6.886   4.472  1.00  0.170          N  
ATOM   5908  CA  ASN A 371      11.357   8.250   4.902  1.00  0.200          C  
ATOM   5909  C   ASN A 371      10.399   8.690   5.999  1.00  0.200          C  
ATOM   5910  O   ASN A 371      10.720   9.595   6.762  1.00  0.420          O  
ATOM   5911  CB  ASN A 371      11.355   9.182   3.705  1.00  0.270          C  
ATOM   5912  CG  ASN A 371      12.571   8.950   2.817  1.00  0.270          C  
ATOM   5913  OD1 ASN A 371      13.662   8.705   3.355  1.00  0.270          O  
ATOM   5914  ND2 ASN A 371      12.447   9.020   1.510  1.00  0.270          N  
ATOM   5915  H   ASN A 371      10.289   6.704   3.882  1.00  0.200          H  
ATOM   5916  HA  ASN A 371      12.355   8.292   5.337  1.00  0.240          H  
ATOM   5917 1HB  ASN A 371      10.454   8.997   3.113  1.00  0.320          H  
ATOM   5918 2HB  ASN A 371      11.335  10.216   4.028  1.00  0.320          H  
ATOM   5919 1HD2 ASN A 371      13.250   8.875   0.942  1.00  0.320          H  
ATOM   5920 2HD2 ASN A 371      11.561   9.179   1.028  1.00  0.320          H  
ATOM   5921  N   MET A 372       9.244   8.039   6.085  1.00  0.230          N  
ATOM   5922  CA  MET A 372       8.264   8.376   7.102  1.00  0.230          C  
ATOM   5923  C   MET A 372       8.174   7.538   8.395  1.00  0.200          C  
ATOM   5924  O   MET A 372       7.992   8.106   9.473  1.00  0.220          O  
ATOM   5925  CB  MET A 372       6.911   8.358   6.490  1.00  0.320          C  
ATOM   5926  CG  MET A 372       6.696   9.407   5.535  1.00  0.320          C  
ATOM   5927  SD  MET A 372       5.173   9.226   4.746  1.00  0.320          S  
ATOM   5928  CE  MET A 372       4.079   9.487   6.113  1.00  0.320          C  
ATOM   5929  H   MET A 372       9.027   7.339   5.364  1.00  0.280          H  
ATOM   5930  HA  MET A 372       8.483   9.394   7.403  1.00  0.280          H  
ATOM   5931 1HB  MET A 372       6.748   7.422   5.970  1.00  0.390          H  
ATOM   5932 2HB  MET A 372       6.212   8.424   7.294  1.00  0.390          H  
ATOM   5933 1HG  MET A 372       6.739  10.378   6.021  1.00  0.390          H  
ATOM   5934 2HG  MET A 372       7.474   9.355   4.788  1.00  0.390          H  
ATOM   5935 1HE  MET A 372       3.053   9.446   5.769  1.00  0.390          H  
ATOM   5936 2HE  MET A 372       4.196   8.741   6.872  1.00  0.390          H  
ATOM   5937 3HE  MET A 372       4.285  10.435   6.533  1.00  0.390          H  
ATOM   5938  N   PRO A 373       8.254   6.197   8.375  1.00  0.210          N  
ATOM   5939  CA  PRO A 373       8.042   5.390   9.555  1.00  0.200          C  
ATOM   5940  C   PRO A 373       9.239   5.554  10.442  1.00  0.170          C  
ATOM   5941  O   PRO A 373      10.344   5.776   9.938  1.00  0.190          O  
ATOM   5942  CB  PRO A 373       7.923   3.980   8.997  1.00  0.300          C  
ATOM   5943  CG  PRO A 373       8.758   3.997   7.781  1.00  0.300          C  
ATOM   5944  CD  PRO A 373       8.668   5.424   7.206  1.00  0.300          C  
ATOM   5945  HA  PRO A 373       7.122   5.704  10.070  1.00  0.240          H  
ATOM   5946 1HB  PRO A 373       8.290   3.263   9.726  1.00  0.360          H  
ATOM   5947 2HB  PRO A 373       6.874   3.729   8.805  1.00  0.360          H  
ATOM   5948 1HG  PRO A 373       9.792   3.717   8.025  1.00  0.360          H  
ATOM   5949 2HG  PRO A 373       8.371   3.230   7.107  1.00  0.360          H  
ATOM   5950 1HD  PRO A 373       9.687   5.685   6.913  1.00  0.360          H  
ATOM   5951 2HD  PRO A 373       7.961   5.480   6.378  1.00  0.360          H  
ATOM   5952  N   SER A 374       9.062   5.369  11.733  1.00  0.170          N  
ATOM   5953  CA  SER A 374      10.197   5.459  12.634  1.00  0.180          C  
ATOM   5954  C   SER A 374      11.202   4.375  12.333  1.00  0.180          C  
ATOM   5955  O   SER A 374      10.850   3.300  11.838  1.00  0.200          O  
ATOM   5956  CB  SER A 374       9.765   5.406  14.082  1.00  0.250          C  
ATOM   5957  OG  SER A 374       8.997   6.529  14.422  1.00  0.250          O  
ATOM   5958  H   SER A 374       8.129   5.150  12.110  1.00  0.200          H  
ATOM   5959  HA  SER A 374      10.686   6.416  12.475  1.00  0.220          H  
ATOM   5960 1HB  SER A 374       9.197   4.495  14.274  1.00  0.300          H  
ATOM   5961 2HB  SER A 374      10.642   5.381  14.702  1.00  0.300          H  
ATOM   5962  HG  SER A 374       8.080   6.326  14.152  1.00  0.300          H  
ATOM   5963  N   GLY A 375      12.459   4.619  12.668  1.00  0.180          N  
ATOM   5964  CA  GLY A 375      13.471   3.604  12.448  1.00  0.180          C  
ATOM   5965  C   GLY A 375      13.116   2.290  13.130  1.00  0.170          C  
ATOM   5966  O   GLY A 375      13.456   1.218  12.630  1.00  0.180          O  
ATOM   5967  H   GLY A 375      12.710   5.507  13.078  1.00  0.220          H  
ATOM   5968 1HA  GLY A 375      13.580   3.433  11.380  1.00  0.220          H  
ATOM   5969 2HA  GLY A 375      14.421   3.977  12.815  1.00  0.220          H  
ATOM   5970  N   GLU A 376      12.460   2.350  14.288  1.00  0.170          N  
ATOM   5971  CA  GLU A 376      12.071   1.144  14.995  1.00  0.170          C  
ATOM   5972  C   GLU A 376      11.108   0.314  14.153  1.00  0.170          C  
ATOM   5973  O   GLU A 376      11.105  -0.918  14.223  1.00  0.250          O  
ATOM   5974  CB  GLU A 376      11.461   1.511  16.337  1.00  0.240          C  
ATOM   5975  CG  GLU A 376      12.429   2.161  17.298  1.00  0.240          C  
ATOM   5976  CD  GLU A 376      12.600   3.607  17.052  1.00  0.240          C  
ATOM   5977  OE1 GLU A 376      11.991   4.126  16.158  1.00  0.240          O  
ATOM   5978  OE2 GLU A 376      13.338   4.195  17.748  1.00  0.240          O  
ATOM   5979  H   GLU A 376      12.241   3.256  14.709  1.00  0.200          H  
ATOM   5980  HA  GLU A 376      12.962   0.545  15.178  1.00  0.200          H  
ATOM   5981 1HB  GLU A 376      10.609   2.175  16.189  1.00  0.290          H  
ATOM   5982 2HB  GLU A 376      11.106   0.616  16.819  1.00  0.290          H  
ATOM   5983 1HG  GLU A 376      12.062   2.022  18.313  1.00  0.290          H  
ATOM   5984 2HG  GLU A 376      13.397   1.664  17.219  1.00  0.290          H  
ATOM   5985  N   SER A 377      10.272   0.987  13.367  1.00  0.160          N  
ATOM   5986  CA  SER A 377       9.327   0.321  12.512  1.00  0.160          C  
ATOM   5987  C   SER A 377      10.074  -0.352  11.389  1.00  0.160          C  
ATOM   5988  O   SER A 377       9.718  -1.463  11.003  1.00  0.180          O  
ATOM   5989  CB  SER A 377       8.297   1.295  12.039  1.00  0.220          C  
ATOM   5990  OG  SER A 377       7.486   1.695  13.117  1.00  0.220          O  
ATOM   5991  H   SER A 377      10.300   1.999  13.315  1.00  0.190          H  
ATOM   5992  HA  SER A 377       8.814  -0.446  13.084  1.00  0.190          H  
ATOM   5993 1HB  SER A 377       8.774   2.152  11.615  1.00  0.270          H  
ATOM   5994 2HB  SER A 377       7.719   0.837  11.277  1.00  0.270          H  
ATOM   5995  HG  SER A 377       7.022   2.524  12.842  1.00  0.270          H  
ATOM   5996  N   LEU A 378      11.134   0.297  10.886  1.00  0.170          N  
ATOM   5997  CA  LEU A 378      11.937  -0.318   9.830  1.00  0.180          C  
ATOM   5998  C   LEU A 378      12.575  -1.593  10.390  1.00  0.170          C  
ATOM   5999  O   LEU A 378      12.644  -2.619   9.706  1.00  0.190          O  
ATOM   6000  CB  LEU A 378      13.049   0.632   9.331  1.00  0.250          C  
ATOM   6001  CG  LEU A 378      12.599   1.926   8.589  1.00  0.250          C  
ATOM   6002  CD1 LEU A 378      13.821   2.802   8.269  1.00  0.250          C  
ATOM   6003  CD2 LEU A 378      11.888   1.575   7.346  1.00  0.250          C  
ATOM   6004  H   LEU A 378      11.316   1.249  11.228  1.00  0.200          H  
ATOM   6005  HA  LEU A 378      11.289  -0.608   9.010  1.00  0.220          H  
ATOM   6006 1HB  LEU A 378      13.642   0.937  10.182  1.00  0.300          H  
ATOM   6007 2HB  LEU A 378      13.694   0.072   8.654  1.00  0.300          H  
ATOM   6008  HG  LEU A 378      11.931   2.503   9.241  1.00  0.300          H  
ATOM   6009 1HD1 LEU A 378      13.488   3.715   7.762  1.00  0.300          H  
ATOM   6010 2HD1 LEU A 378      14.334   3.070   9.185  1.00  0.300          H  
ATOM   6011 3HD1 LEU A 378      14.505   2.257   7.618  1.00  0.300          H  
ATOM   6012 1HD2 LEU A 378      11.584   2.477   6.860  1.00  0.300          H  
ATOM   6013 2HD2 LEU A 378      12.552   1.009   6.694  1.00  0.300          H  
ATOM   6014 3HD2 LEU A 378      11.007   0.988   7.562  1.00  0.300          H  
ATOM   6015  N   VAL A 379      13.004  -1.543  11.655  1.00  0.140          N  
ATOM   6016  CA  VAL A 379      13.598  -2.709  12.293  1.00  0.140          C  
ATOM   6017  C   VAL A 379      12.593  -3.840  12.371  1.00  0.150          C  
ATOM   6018  O   VAL A 379      12.929  -4.985  12.057  1.00  0.150          O  
ATOM   6019  CB  VAL A 379      14.103  -2.383  13.706  1.00  0.200          C  
ATOM   6020  CG1 VAL A 379      14.510  -3.657  14.421  1.00  0.200          C  
ATOM   6021  CG2 VAL A 379      15.277  -1.434  13.606  1.00  0.200          C  
ATOM   6022  H   VAL A 379      12.952  -0.642  12.143  1.00  0.170          H  
ATOM   6023  HA  VAL A 379      14.448  -3.033  11.698  1.00  0.170          H  
ATOM   6024  HB  VAL A 379      13.315  -1.922  14.279  1.00  0.240          H  
ATOM   6025 1HG1 VAL A 379      14.857  -3.382  15.394  1.00  0.240          H  
ATOM   6026 2HG1 VAL A 379      13.670  -4.342  14.526  1.00  0.240          H  
ATOM   6027 3HG1 VAL A 379      15.293  -4.150  13.872  1.00  0.240          H  
ATOM   6028 1HG2 VAL A 379      15.643  -1.189  14.601  1.00  0.240          H  
ATOM   6029 2HG2 VAL A 379      16.050  -1.906  13.038  1.00  0.240          H  
ATOM   6030 3HG2 VAL A 379      14.978  -0.536  13.107  1.00  0.240          H  
ATOM   6031  N   ARG A 380      11.382  -3.531  12.817  1.00  0.160          N  
ATOM   6032  CA  ARG A 380      10.319  -4.507  12.898  1.00  0.170          C  
ATOM   6033  C   ARG A 380       9.940  -5.053  11.526  1.00  0.170          C  
ATOM   6034  O   ARG A 380       9.726  -6.253  11.372  1.00  0.180          O  
ATOM   6035  CB  ARG A 380       9.186  -3.912  13.644  1.00  0.230          C  
ATOM   6036  CG  ARG A 380       9.474  -3.848  15.114  1.00  0.230          C  
ATOM   6037  CD  ARG A 380       8.334  -3.457  15.786  1.00  0.230          C  
ATOM   6038  NE  ARG A 380       8.112  -2.044  15.535  1.00  0.230          N  
ATOM   6039  CZ  ARG A 380       8.573  -1.038  16.308  1.00  0.230          C  
ATOM   6040  NH1 ARG A 380       9.244  -1.303  17.420  1.00  0.230          N  
ATOM   6041  NH2 ARG A 380       8.312   0.224  15.966  1.00  0.230          N  
ATOM   6042  H   ARG A 380      11.203  -2.568  13.121  1.00  0.190          H  
ATOM   6043  HA  ARG A 380      10.678  -5.327  13.505  1.00  0.200          H  
ATOM   6044 1HB  ARG A 380       9.001  -2.906  13.280  1.00  0.280          H  
ATOM   6045 2HB  ARG A 380       8.288  -4.505  13.489  1.00  0.280          H  
ATOM   6046 1HG  ARG A 380       9.772  -4.829  15.480  1.00  0.280          H  
ATOM   6047 2HG  ARG A 380      10.268  -3.128  15.305  1.00  0.280          H  
ATOM   6048 1HD  ARG A 380       7.492  -4.013  15.394  1.00  0.280          H  
ATOM   6049 2HD  ARG A 380       8.421  -3.634  16.854  1.00  0.280          H  
ATOM   6050  HE  ARG A 380       7.574  -1.784  14.719  1.00  0.280          H  
ATOM   6051 1HH1 ARG A 380       9.424  -2.255  17.700  1.00  0.280          H  
ATOM   6052 2HH1 ARG A 380       9.545  -0.560  18.031  1.00  0.280          H  
ATOM   6053 1HH2 ARG A 380       7.803   0.449  15.102  1.00  0.280          H  
ATOM   6054 2HH2 ARG A 380       8.632   0.978  16.548  1.00  0.280          H  
ATOM   6055  N   GLN A 381       9.953  -4.219  10.480  1.00  0.190          N  
ATOM   6056  CA  GLN A 381       9.656  -4.746   9.154  1.00  0.230          C  
ATOM   6057  C   GLN A 381      10.622  -5.867   8.811  1.00  0.170          C  
ATOM   6058  O   GLN A 381      10.182  -6.923   8.327  1.00  0.150          O  
ATOM   6059  CB  GLN A 381       9.849  -3.663   8.078  1.00  0.310          C  
ATOM   6060  CG  GLN A 381       8.831  -2.563   7.993  1.00  0.310          C  
ATOM   6061  CD  GLN A 381       7.595  -3.038   7.337  1.00  0.310          C  
ATOM   6062  OE1 GLN A 381       7.669  -4.064   6.601  1.00  0.310          O  
ATOM   6063  NE2 GLN A 381       6.479  -2.323   7.553  1.00  0.310          N  
ATOM   6064  H   GLN A 381      10.092  -3.219  10.626  1.00  0.230          H  
ATOM   6065  HA  GLN A 381       8.641  -5.137   9.140  1.00  0.280          H  
ATOM   6066 1HB  GLN A 381      10.800  -3.178   8.233  1.00  0.370          H  
ATOM   6067 2HB  GLN A 381       9.909  -4.136   7.107  1.00  0.370          H  
ATOM   6068 1HG  GLN A 381       8.580  -2.226   8.984  1.00  0.370          H  
ATOM   6069 2HG  GLN A 381       9.241  -1.736   7.425  1.00  0.370          H  
ATOM   6070 1HE2 GLN A 381       5.609  -2.584   7.115  1.00  0.370          H  
ATOM   6071 2HE2 GLN A 381       6.474  -1.491   8.177  1.00  0.370          H  
ATOM   6072  N   PHE A 382      11.919  -5.668   9.139  1.00  0.170          N  
ATOM   6073  CA  PHE A 382      12.954  -6.667   8.870  1.00  0.170          C  
ATOM   6074  C   PHE A 382      12.795  -7.871   9.795  1.00  0.130          C  
ATOM   6075  O   PHE A 382      12.881  -9.020   9.364  1.00  0.120          O  
ATOM   6076  CB  PHE A 382      14.373  -6.097   9.110  1.00  0.240          C  
ATOM   6077  CG  PHE A 382      14.896  -5.035   8.126  1.00  0.240          C  
ATOM   6078  CD1 PHE A 382      15.121  -3.729   8.540  1.00  0.240          C  
ATOM   6079  CD2 PHE A 382      15.165  -5.337   6.817  1.00  0.240          C  
ATOM   6080  CE1 PHE A 382      15.594  -2.768   7.665  1.00  0.240          C  
ATOM   6081  CE2 PHE A 382      15.654  -4.367   5.946  1.00  0.240          C  
ATOM   6082  CZ  PHE A 382      15.864  -3.097   6.374  1.00  0.240          C  
ATOM   6083  H   PHE A 382      12.189  -4.742   9.499  1.00  0.200          H  
ATOM   6084  HA  PHE A 382      12.860  -7.005   7.837  1.00  0.200          H  
ATOM   6085 1HB  PHE A 382      14.404  -5.658  10.107  1.00  0.290          H  
ATOM   6086 2HB  PHE A 382      15.077  -6.920   9.114  1.00  0.290          H  
ATOM   6087  HD1 PHE A 382      14.917  -3.461   9.565  1.00  0.290          H  
ATOM   6088  HD2 PHE A 382      14.991  -6.354   6.472  1.00  0.290          H  
ATOM   6089  HE1 PHE A 382      15.752  -1.750   8.007  1.00  0.290          H  
ATOM   6090  HE2 PHE A 382      15.871  -4.612   4.912  1.00  0.290          H  
ATOM   6091  HZ  PHE A 382      16.242  -2.350   5.680  1.00  0.290          H  
ATOM   6092  N   LEU A 383      12.535  -7.615  11.076  1.00  0.140          N  
ATOM   6093  CA  LEU A 383      12.416  -8.668  12.072  1.00  0.120          C  
ATOM   6094  C   LEU A 383      11.262  -9.618  11.771  1.00  0.120          C  
ATOM   6095  O   LEU A 383      11.444 -10.840  11.756  1.00  0.130          O  
ATOM   6096  CB  LEU A 383      12.220  -8.014  13.447  1.00  0.180          C  
ATOM   6097  CG  LEU A 383      12.032  -8.913  14.676  1.00  0.180          C  
ATOM   6098  CD1 LEU A 383      13.289  -9.768  14.928  1.00  0.180          C  
ATOM   6099  CD2 LEU A 383      11.702  -8.030  15.872  1.00  0.180          C  
ATOM   6100  H   LEU A 383      12.475  -6.643  11.384  1.00  0.170          H  
ATOM   6101  HA  LEU A 383      13.326  -9.239  12.074  1.00  0.140          H  
ATOM   6102 1HB  LEU A 383      13.066  -7.348  13.633  1.00  0.210          H  
ATOM   6103 2HB  LEU A 383      11.335  -7.415  13.378  1.00  0.210          H  
ATOM   6104  HG  LEU A 383      11.219  -9.572  14.504  1.00  0.210          H  
ATOM   6105 1HD1 LEU A 383      13.134 -10.402  15.805  1.00  0.210          H  
ATOM   6106 2HD1 LEU A 383      13.501 -10.402  14.069  1.00  0.210          H  
ATOM   6107 3HD1 LEU A 383      14.134  -9.108  15.113  1.00  0.210          H  
ATOM   6108 1HD2 LEU A 383      11.546  -8.656  16.753  1.00  0.210          H  
ATOM   6109 2HD2 LEU A 383      12.530  -7.344  16.057  1.00  0.210          H  
ATOM   6110 3HD2 LEU A 383      10.796  -7.459  15.663  1.00  0.210          H  
ATOM   6111  N   TYR A 384      10.073  -9.069  11.519  1.00  0.120          N  
ATOM   6112  CA  TYR A 384       8.904  -9.888  11.235  1.00  0.140          C  
ATOM   6113  C   TYR A 384       9.033 -10.636   9.924  1.00  0.180          C  
ATOM   6114  O   TYR A 384       8.721 -11.830   9.863  1.00  0.260          O  
ATOM   6115  CB  TYR A 384       7.641  -9.018  11.264  1.00  0.190          C  
ATOM   6116  CG  TYR A 384       7.152  -8.807  12.676  1.00  0.190          C  
ATOM   6117  CD1 TYR A 384       7.707  -7.823  13.492  1.00  0.190          C  
ATOM   6118  CD2 TYR A 384       6.141  -9.628  13.165  1.00  0.190          C  
ATOM   6119  CE1 TYR A 384       7.284  -7.686  14.782  1.00  0.190          C  
ATOM   6120  CE2 TYR A 384       5.720  -9.487  14.459  1.00  0.190          C  
ATOM   6121  CZ  TYR A 384       6.298  -8.534  15.266  1.00  0.190          C  
ATOM   6122  OH  TYR A 384       5.916  -8.440  16.558  1.00  0.190          O  
ATOM   6123  H   TYR A 384       9.985  -8.052  11.532  1.00  0.140          H  
ATOM   6124  HA  TYR A 384       8.815 -10.636  12.020  1.00  0.170          H  
ATOM   6125 1HB  TYR A 384       7.856  -8.046  10.819  1.00  0.230          H  
ATOM   6126 2HB  TYR A 384       6.847  -9.484  10.681  1.00  0.230          H  
ATOM   6127  HD1 TYR A 384       8.486  -7.181  13.125  1.00  0.230          H  
ATOM   6128  HD2 TYR A 384       5.700 -10.395  12.527  1.00  0.230          H  
ATOM   6129  HE1 TYR A 384       7.733  -6.932  15.430  1.00  0.230          H  
ATOM   6130  HE2 TYR A 384       4.943 -10.145  14.855  1.00  0.230          H  
ATOM   6131  HH  TYR A 384       6.399  -7.729  16.982  1.00  0.230          H  
ATOM   6132  N   GLY A 385       9.507  -9.962   8.878  1.00  0.150          N  
ATOM   6133  CA  GLY A 385       9.669 -10.589   7.581  1.00  0.160          C  
ATOM   6134  C   GLY A 385      10.668 -11.738   7.607  1.00  0.170          C  
ATOM   6135  O   GLY A 385      10.342 -12.862   7.203  1.00  0.190          O  
ATOM   6136  H   GLY A 385       9.743  -8.969   8.944  1.00  0.180          H  
ATOM   6137 1HA  GLY A 385       8.706 -10.950   7.236  1.00  0.190          H  
ATOM   6138 2HA  GLY A 385       9.993  -9.843   6.874  1.00  0.190          H  
ATOM   6139  N   GLN A 386      11.894 -11.477   8.087  1.00  0.170          N  
ATOM   6140  CA  GLN A 386      12.917 -12.507   8.106  1.00  0.180          C  
ATOM   6141  C   GLN A 386      12.518 -13.684   8.994  1.00  0.190          C  
ATOM   6142  O   GLN A 386      12.756 -14.832   8.610  1.00  0.230          O  
ATOM   6143  CB  GLN A 386      14.252 -11.910   8.580  1.00  0.250          C  
ATOM   6144  CG  GLN A 386      14.989 -10.887   7.598  1.00  0.250          C  
ATOM   6145  CD  GLN A 386      15.650 -11.503   6.323  1.00  0.250          C  
ATOM   6146  OE1 GLN A 386      15.054 -12.342   5.600  1.00  0.250          O  
ATOM   6147  NE2 GLN A 386      16.916 -11.098   6.069  1.00  0.250          N  
ATOM   6148  H   GLN A 386      12.131 -10.531   8.404  1.00  0.200          H  
ATOM   6149  HA  GLN A 386      13.041 -12.880   7.092  1.00  0.220          H  
ATOM   6150 1HB  GLN A 386      14.057 -11.363   9.494  1.00  0.300          H  
ATOM   6151 2HB  GLN A 386      14.936 -12.703   8.835  1.00  0.300          H  
ATOM   6152 1HG  GLN A 386      14.253 -10.161   7.268  1.00  0.300          H  
ATOM   6153 2HG  GLN A 386      15.759 -10.369   8.146  1.00  0.300          H  
ATOM   6154 1HE2 GLN A 386      17.443 -11.452   5.252  1.00  0.300          H  
ATOM   6155 2HE2 GLN A 386      17.410 -10.434   6.688  1.00  0.300          H  
ATOM   6156  N   ARG A 387      11.875 -13.440  10.153  1.00  0.180          N  
ATOM   6157  CA  ARG A 387      11.449 -14.562  10.989  1.00  0.210          C  
ATOM   6158  C   ARG A 387      10.370 -15.378  10.296  1.00  0.210          C  
ATOM   6159  O   ARG A 387      10.379 -16.609  10.377  1.00  0.210          O  
ATOM   6160  CB  ARG A 387      10.934 -14.109  12.330  1.00  0.280          C  
ATOM   6161  CG  ARG A 387      11.987 -13.638  13.308  1.00  0.280          C  
ATOM   6162  CD  ARG A 387      11.361 -13.304  14.584  1.00  0.280          C  
ATOM   6163  NE  ARG A 387      10.492 -12.162  14.434  1.00  0.280          N  
ATOM   6164  CZ  ARG A 387       9.501 -11.813  15.285  1.00  0.280          C  
ATOM   6165  NH1 ARG A 387       9.236 -12.527  16.362  1.00  0.280          N  
ATOM   6166  NH2 ARG A 387       8.788 -10.755  15.042  1.00  0.280          N  
ATOM   6167  H   ARG A 387      11.714 -12.483  10.478  1.00  0.220          H  
ATOM   6168  HA  ARG A 387      12.311 -15.206  11.160  1.00  0.250          H  
ATOM   6169 1HB  ARG A 387      10.236 -13.286  12.170  1.00  0.340          H  
ATOM   6170 2HB  ARG A 387      10.379 -14.918  12.801  1.00  0.340          H  
ATOM   6171 1HG  ARG A 387      12.713 -14.433  13.475  1.00  0.340          H  
ATOM   6172 2HG  ARG A 387      12.496 -12.758  12.923  1.00  0.340          H  
ATOM   6173 1HD  ARG A 387      10.771 -14.152  14.927  1.00  0.340          H  
ATOM   6174 2HD  ARG A 387      12.126 -13.064  15.325  1.00  0.340          H  
ATOM   6175  HE  ARG A 387      10.644 -11.577  13.604  1.00  0.340          H  
ATOM   6176 1HH1 ARG A 387       9.777 -13.368  16.590  1.00  0.340          H  
ATOM   6177 2HH1 ARG A 387       8.490 -12.254  16.989  1.00  0.340          H  
ATOM   6178 1HH2 ARG A 387       8.977 -10.195  14.217  1.00  0.340          H  
ATOM   6179 2HH2 ARG A 387       8.042 -10.503  15.681  1.00  0.340          H  
ATOM   6180  N   PHE A 388       9.439 -14.707   9.610  1.00  0.220          N  
ATOM   6181  CA  PHE A 388       8.401 -15.402   8.876  1.00  0.230          C  
ATOM   6182  C   PHE A 388       9.030 -16.370   7.893  1.00  0.220          C  
ATOM   6183  O   PHE A 388       8.649 -17.550   7.828  1.00  0.230          O  
ATOM   6184  CB  PHE A 388       7.514 -14.421   8.104  1.00  0.320          C  
ATOM   6185  CG  PHE A 388       6.553 -15.108   7.214  1.00  0.320          C  
ATOM   6186  CD1 PHE A 388       5.329 -15.555   7.669  1.00  0.320          C  
ATOM   6187  CD2 PHE A 388       6.907 -15.352   5.903  1.00  0.320          C  
ATOM   6188  CE1 PHE A 388       4.486 -16.233   6.819  1.00  0.320          C  
ATOM   6189  CE2 PHE A 388       6.092 -16.016   5.079  1.00  0.320          C  
ATOM   6190  CZ  PHE A 388       4.868 -16.468   5.530  1.00  0.320          C  
ATOM   6191  H   PHE A 388       9.419 -13.681   9.627  1.00  0.260          H  
ATOM   6192  HA  PHE A 388       7.789 -15.964   9.581  1.00  0.280          H  
ATOM   6193 1HB  PHE A 388       6.968 -13.795   8.803  1.00  0.380          H  
ATOM   6194 2HB  PHE A 388       8.125 -13.769   7.502  1.00  0.380          H  
ATOM   6195  HD1 PHE A 388       5.042 -15.375   8.705  1.00  0.380          H  
ATOM   6196  HD2 PHE A 388       7.871 -15.005   5.534  1.00  0.380          H  
ATOM   6197  HE1 PHE A 388       3.526 -16.594   7.166  1.00  0.380          H  
ATOM   6198  HE2 PHE A 388       6.411 -16.190   4.061  1.00  0.380          H  
ATOM   6199  HZ  PHE A 388       4.201 -17.012   4.871  1.00  0.380          H  
ATOM   6200  N   TYR A 389       9.985 -15.870   7.104  1.00  0.210          N  
ATOM   6201  CA  TYR A 389      10.607 -16.716   6.112  1.00  0.230          C  
ATOM   6202  C   TYR A 389      11.395 -17.858   6.737  1.00  0.270          C  
ATOM   6203  O   TYR A 389      11.284 -19.002   6.292  1.00  0.340          O  
ATOM   6204  CB  TYR A 389      11.503 -15.894   5.194  1.00  0.310          C  
ATOM   6205  CG  TYR A 389      10.740 -14.989   4.275  1.00  0.310          C  
ATOM   6206  CD1 TYR A 389      10.947 -13.619   4.306  1.00  0.310          C  
ATOM   6207  CD2 TYR A 389       9.817 -15.525   3.410  1.00  0.310          C  
ATOM   6208  CE1 TYR A 389      10.242 -12.806   3.460  1.00  0.310          C  
ATOM   6209  CE2 TYR A 389       9.122 -14.724   2.590  1.00  0.310          C  
ATOM   6210  CZ  TYR A 389       9.329 -13.362   2.595  1.00  0.310          C  
ATOM   6211  OH  TYR A 389       8.642 -12.549   1.736  1.00  0.310          O  
ATOM   6212  H   TYR A 389      10.251 -14.881   7.190  1.00  0.250          H  
ATOM   6213  HA  TYR A 389       9.816 -17.159   5.524  1.00  0.280          H  
ATOM   6214 1HB  TYR A 389      12.184 -15.285   5.797  1.00  0.380          H  
ATOM   6215 2HB  TYR A 389      12.110 -16.562   4.586  1.00  0.380          H  
ATOM   6216  HD1 TYR A 389      11.674 -13.192   4.996  1.00  0.380          H  
ATOM   6217  HD2 TYR A 389       9.647 -16.593   3.374  1.00  0.380          H  
ATOM   6218  HE1 TYR A 389      10.402 -11.728   3.471  1.00  0.380          H  
ATOM   6219  HE2 TYR A 389       8.424 -15.174   1.930  1.00  0.380          H  
ATOM   6220  HH  TYR A 389       8.854 -11.632   1.931  1.00  0.380          H  
ATOM   6221  N   GLU A 390      12.147 -17.600   7.811  1.00  0.250          N  
ATOM   6222  CA  GLU A 390      12.894 -18.685   8.435  1.00  0.280          C  
ATOM   6223  C   GLU A 390      11.949 -19.792   8.910  1.00  0.310          C  
ATOM   6224  O   GLU A 390      12.239 -20.981   8.749  1.00  0.360          O  
ATOM   6225  CB  GLU A 390      13.714 -18.192   9.636  1.00  0.380          C  
ATOM   6226  CG  GLU A 390      14.573 -19.294  10.293  1.00  0.380          C  
ATOM   6227  CD  GLU A 390      15.332 -18.848  11.511  1.00  0.380          C  
ATOM   6228  OE1 GLU A 390      15.310 -17.689  11.840  1.00  0.380          O  
ATOM   6229  OE2 GLU A 390      15.931 -19.694  12.135  1.00  0.380          O  
ATOM   6230  H   GLU A 390      12.239 -16.641   8.164  1.00  0.300          H  
ATOM   6231  HA  GLU A 390      13.576 -19.102   7.693  1.00  0.340          H  
ATOM   6232 1HB  GLU A 390      14.373 -17.383   9.318  1.00  0.460          H  
ATOM   6233 2HB  GLU A 390      13.039 -17.785  10.392  1.00  0.460          H  
ATOM   6234 1HG  GLU A 390      13.930 -20.124  10.584  1.00  0.460          H  
ATOM   6235 2HG  GLU A 390      15.279 -19.667   9.550  1.00  0.460          H  
ATOM   6236  N   SER A 391      10.827 -19.390   9.523  1.00  0.290          N  
ATOM   6237  CA  SER A 391       9.826 -20.301  10.067  1.00  0.320          C  
ATOM   6238  C   SER A 391       9.142 -21.180   9.015  1.00  0.320          C  
ATOM   6239  O   SER A 391       8.978 -22.388   9.217  1.00  0.370          O  
ATOM   6240  CB  SER A 391       8.776 -19.505  10.815  1.00  0.440          C  
ATOM   6241  OG  SER A 391       7.802 -20.342  11.374  1.00  0.440          O  
ATOM   6242  H   SER A 391      10.676 -18.387   9.659  1.00  0.350          H  
ATOM   6243  HA  SER A 391      10.327 -20.956  10.777  1.00  0.380          H  
ATOM   6244 1HB  SER A 391       9.256 -18.919  11.597  1.00  0.520          H  
ATOM   6245 2HB  SER A 391       8.304 -18.801  10.129  1.00  0.520          H  
ATOM   6246  HG  SER A 391       7.176 -19.759  11.805  1.00  0.520          H  
ATOM   6247  N   ASN A 392       8.742 -20.583   7.885  1.00  0.280          N  
ATOM   6248  CA  ASN A 392       8.020 -21.326   6.851  1.00  0.280          C  
ATOM   6249  C   ASN A 392       8.861 -21.919   5.717  1.00  0.270          C  
ATOM   6250  O   ASN A 392       8.460 -22.926   5.128  1.00  0.270          O  
ATOM   6251  CB  ASN A 392       6.958 -20.429   6.253  1.00  0.390          C  
ATOM   6252  CG  ASN A 392       5.840 -20.131   7.191  1.00  0.390          C  
ATOM   6253  OD1 ASN A 392       4.895 -20.934   7.372  1.00  0.390          O  
ATOM   6254  ND2 ASN A 392       5.942 -19.003   7.829  1.00  0.390          N  
ATOM   6255  H   ASN A 392       8.878 -19.571   7.792  1.00  0.340          H  
ATOM   6256  HA  ASN A 392       7.523 -22.162   7.340  1.00  0.340          H  
ATOM   6257 1HB  ASN A 392       7.418 -19.480   5.976  1.00  0.470          H  
ATOM   6258 2HB  ASN A 392       6.564 -20.885   5.346  1.00  0.470          H  
ATOM   6259 1HD2 ASN A 392       5.250 -18.725   8.487  1.00  0.470          H  
ATOM   6260 2HD2 ASN A 392       6.752 -18.409   7.664  1.00  0.470          H  
ATOM   6261  N   PHE A 393      10.010 -21.330   5.411  1.00  0.300          N  
ATOM   6262  CA  PHE A 393      10.817 -21.756   4.281  1.00  0.320          C  
ATOM   6263  C   PHE A 393      12.250 -22.037   4.723  1.00  0.460          C  
ATOM   6264  O   PHE A 393      12.208 -22.718   3.696  1.00  1.470          O  
ATOM   6265  CB  PHE A 393      10.801 -20.643   3.220  1.00  0.440          C  
ATOM   6266  CG  PHE A 393       9.400 -20.304   2.734  1.00  0.440          C  
ATOM   6267  CD1 PHE A 393       8.667 -19.312   3.360  1.00  0.440          C  
ATOM   6268  CD2 PHE A 393       8.813 -20.970   1.691  1.00  0.440          C  
ATOM   6269  CE1 PHE A 393       7.394 -19.015   2.959  1.00  0.440          C  
ATOM   6270  CE2 PHE A 393       7.533 -20.650   1.290  1.00  0.440          C  
ATOM   6271  CZ  PHE A 393       6.840 -19.696   1.926  1.00  0.440          C  
ATOM   6272  H   PHE A 393      10.337 -20.521   5.937  1.00  0.360          H  
ATOM   6273  HA  PHE A 393      10.392 -22.668   3.862  1.00  0.380          H  
ATOM   6274 1HB  PHE A 393      11.244 -19.738   3.646  1.00  0.530          H  
ATOM   6275 2HB  PHE A 393      11.402 -20.935   2.366  1.00  0.530          H  
ATOM   6276  HD1 PHE A 393       9.111 -18.783   4.193  1.00  0.530          H  
ATOM   6277  HD2 PHE A 393       9.366 -21.761   1.187  1.00  0.530          H  
ATOM   6278  HE1 PHE A 393       6.829 -18.253   3.468  1.00  0.530          H  
ATOM   6279  HE2 PHE A 393       7.064 -21.175   0.469  1.00  0.530          H  
ATOM   6280  HZ  PHE A 393       5.837 -19.491   1.607  1.00  0.530          H  
ATOM   6281  N   GLY A 394      13.460 -22.560   4.733  1.00  0.690          N  
ATOM   6282  CA  GLY A 394      14.497 -22.199   5.685  1.00  0.610          C  
ATOM   6283  C   GLY A 394      15.376 -21.091   5.117  1.00  0.530          C  
ATOM   6284  O   GLY A 394      16.530 -20.950   5.498  1.00  0.880          O  
ATOM   6285  H   GLY A 394      13.702 -23.229   4.013  1.00  0.830          H  
ATOM   6286 1HA  GLY A 394      14.033 -21.860   6.616  1.00  0.730          H  
ATOM   6287 2HA  GLY A 394      15.103 -23.072   5.921  1.00  0.730          H  
ATOM   6288  N   LYS A 395      14.844 -20.375   4.138  1.00  0.500          N  
ATOM   6289  CA  LYS A 395      15.533 -19.292   3.455  1.00  0.430          C  
ATOM   6290  C   LYS A 395      15.466 -17.972   4.238  1.00  0.390          C  
ATOM   6291  O   LYS A 395      14.417 -17.595   4.757  1.00  0.550          O  
ATOM   6292  CB  LYS A 395      14.907 -19.089   2.068  1.00  0.630          C  
ATOM   6293  CG  LYS A 395      15.689 -18.174   1.116  1.00  0.630          C  
ATOM   6294  CD  LYS A 395      14.992 -18.075  -0.247  1.00  0.630          C  
ATOM   6295  CE  LYS A 395      15.879 -17.447  -1.324  1.00  0.630          C  
ATOM   6296  NZ  LYS A 395      16.079 -15.984  -1.166  1.00  0.630          N  
ATOM   6297  H   LYS A 395      13.897 -20.596   3.870  1.00  0.600          H  
ATOM   6298  HA  LYS A 395      16.586 -19.564   3.341  1.00  0.520          H  
ATOM   6299 1HB  LYS A 395      14.799 -20.057   1.587  1.00  0.760          H  
ATOM   6300 2HB  LYS A 395      13.907 -18.672   2.186  1.00  0.760          H  
ATOM   6301 1HG  LYS A 395      15.779 -17.174   1.544  1.00  0.760          H  
ATOM   6302 2HG  LYS A 395      16.689 -18.590   0.984  1.00  0.760          H  
ATOM   6303 1HD  LYS A 395      14.632 -19.045  -0.581  1.00  0.760          H  
ATOM   6304 2HD  LYS A 395      14.151 -17.414  -0.105  1.00  0.760          H  
ATOM   6305 1HE  LYS A 395      16.832 -17.932  -1.262  1.00  0.760          H  
ATOM   6306 2HE  LYS A 395      15.455 -17.638  -2.299  1.00  0.760          H  
ATOM   6307 1HZ  LYS A 395      16.711 -15.651  -1.901  1.00  0.760          H  
ATOM   6308 2HZ  LYS A 395      15.189 -15.476  -1.251  1.00  0.760          H  
ATOM   6309 3HZ  LYS A 395      16.466 -15.771  -0.269  1.00  0.760          H  
ATOM   6310  N   ARG A 396      16.581 -17.255   4.250  1.00  0.250          N  
ATOM   6311  CA  ARG A 396      16.728 -15.913   4.821  1.00  0.260          C  
ATOM   6312  C   ARG A 396      17.104 -15.000   3.654  1.00  0.210          C  
ATOM   6313  O   ARG A 396      17.917 -15.384   2.814  1.00  0.290          O  
ATOM   6314  CB  ARG A 396      17.791 -15.938   5.915  1.00  0.360          C  
ATOM   6315  CG  ARG A 396      18.140 -14.652   6.651  1.00  0.360          C  
ATOM   6316  CD  ARG A 396      17.116 -14.226   7.676  1.00  0.360          C  
ATOM   6317  NE  ARG A 396      16.961 -15.107   8.875  1.00  0.360          N  
ATOM   6318  CZ  ARG A 396      17.725 -15.060  10.020  1.00  0.360          C  
ATOM   6319  NH1 ARG A 396      18.764 -14.238  10.136  1.00  0.360          N  
ATOM   6320  NH2 ARG A 396      17.419 -15.835  11.045  1.00  0.360          N  
ATOM   6321  H   ARG A 396      17.395 -17.688   3.805  1.00  0.300          H  
ATOM   6322  HA  ARG A 396      15.776 -15.585   5.239  1.00  0.310          H  
ATOM   6323 1HB  ARG A 396      17.420 -16.585   6.677  1.00  0.430          H  
ATOM   6324 2HB  ARG A 396      18.703 -16.363   5.520  1.00  0.430          H  
ATOM   6325 1HG  ARG A 396      19.092 -14.788   7.156  1.00  0.430          H  
ATOM   6326 2HG  ARG A 396      18.244 -13.840   5.926  1.00  0.430          H  
ATOM   6327 1HD  ARG A 396      17.368 -13.228   8.023  1.00  0.430          H  
ATOM   6328 2HD  ARG A 396      16.148 -14.192   7.184  1.00  0.430          H  
ATOM   6329  HE  ARG A 396      16.177 -15.758   8.872  1.00  0.430          H  
ATOM   6330 1HH1 ARG A 396      19.027 -13.642   9.368  1.00  0.430          H  
ATOM   6331 2HH1 ARG A 396      19.309 -14.187  11.036  1.00  0.430          H  
ATOM   6332 1HH2 ARG A 396      16.613 -16.472  11.024  1.00  0.430          H  
ATOM   6333 2HH2 ARG A 396      17.968 -15.803  11.895  1.00  0.430          H  
ATOM   6334  N   CYS A 397      16.492 -13.825   3.538  1.00  0.180          N  
ATOM   6335  CA  CYS A 397      16.816 -12.986   2.391  1.00  0.210          C  
ATOM   6336  C   CYS A 397      18.163 -12.293   2.579  1.00  0.230          C  
ATOM   6337  O   CYS A 397      18.470 -11.838   3.678  1.00  0.280          O  
ATOM   6338  CB  CYS A 397      15.698 -11.979   2.172  1.00  0.280          C  
ATOM   6339  SG  CYS A 397      14.104 -12.792   1.794  1.00  0.280          S  
ATOM   6340  H   CYS A 397      15.817 -13.496   4.237  1.00  0.220          H  
ATOM   6341  HA  CYS A 397      16.878 -13.619   1.507  1.00  0.250          H  
ATOM   6342 1HB  CYS A 397      15.576 -11.369   3.060  1.00  0.340          H  
ATOM   6343 2HB  CYS A 397      15.949 -11.308   1.347  1.00  0.340          H  
ATOM   6344  HG  CYS A 397      13.449 -11.672   1.488  1.00  0.340          H  
ATOM   6345  N   LYS A 398      18.940 -12.177   1.485  1.00  0.240          N  
ATOM   6346  CA  LYS A 398      20.236 -11.476   1.492  1.00  0.260          C  
ATOM   6347  C   LYS A 398      20.183 -10.139   0.719  1.00  0.230          C  
ATOM   6348  O   LYS A 398      20.973  -9.206   0.985  1.00  0.230          O  
ATOM   6349  CB  LYS A 398      21.344 -12.384   0.977  1.00  0.360          C  
ATOM   6350  CG  LYS A 398      22.730 -11.779   1.085  1.00  0.360          C  
ATOM   6351  CD  LYS A 398      23.800 -12.816   0.814  1.00  0.360          C  
ATOM   6352  CE  LYS A 398      25.170 -12.209   0.932  1.00  0.360          C  
ATOM   6353  NZ  LYS A 398      26.234 -13.207   0.773  1.00  0.360          N  
ATOM   6354  H   LYS A 398      18.619 -12.607   0.630  1.00  0.290          H  
ATOM   6355  HA  LYS A 398      20.488 -11.254   2.528  1.00  0.310          H  
ATOM   6356 1HB  LYS A 398      21.341 -13.316   1.542  1.00  0.430          H  
ATOM   6357 2HB  LYS A 398      21.160 -12.637  -0.075  1.00  0.430          H  
ATOM   6358 1HG  LYS A 398      22.834 -10.975   0.355  1.00  0.430          H  
ATOM   6359 2HG  LYS A 398      22.870 -11.358   2.085  1.00  0.430          H  
ATOM   6360 1HD  LYS A 398      23.705 -13.641   1.522  1.00  0.430          H  
ATOM   6361 2HD  LYS A 398      23.672 -13.215  -0.198  1.00  0.430          H  
ATOM   6362 1HE  LYS A 398      25.281 -11.459   0.156  1.00  0.430          H  
ATOM   6363 2HE  LYS A 398      25.274 -11.727   1.906  1.00  0.430          H  
ATOM   6364 1HZ  LYS A 398      27.129 -12.725   0.845  1.00  0.430          H  
ATOM   6365 2HZ  LYS A 398      26.154 -13.907   1.498  1.00  0.430          H  
ATOM   6366 3HZ  LYS A 398      26.139 -13.647  -0.133  1.00  0.430          H  
ATOM   6367  N   THR A 399      19.284 -10.076  -0.277  1.00  0.230          N  
ATOM   6368  CA  THR A 399      19.118  -8.887  -1.101  1.00  0.220          C  
ATOM   6369  C   THR A 399      17.784  -8.263  -0.738  1.00  0.220          C  
ATOM   6370  O   THR A 399      16.738  -8.940  -0.760  1.00  0.240          O  
ATOM   6371  CB  THR A 399      19.115  -9.177  -2.621  1.00  0.310          C  
ATOM   6372  OG1 THR A 399      20.345  -9.797  -3.018  1.00  0.310          O  
ATOM   6373  CG2 THR A 399      18.983  -7.835  -3.387  1.00  0.310          C  
ATOM   6374  H   THR A 399      18.698 -10.872  -0.464  1.00  0.280          H  
ATOM   6375  HA  THR A 399      19.899  -8.171  -0.869  1.00  0.260          H  
ATOM   6376  HB  THR A 399      18.280  -9.832  -2.875  1.00  0.370          H  
ATOM   6377  HG1 THR A 399      20.273 -10.776  -2.850  1.00  0.370          H  
ATOM   6378 1HG2 THR A 399      18.976  -8.049  -4.441  1.00  0.370          H  
ATOM   6379 2HG2 THR A 399      18.076  -7.329  -3.129  1.00  0.370          H  
ATOM   6380 3HG2 THR A 399      19.809  -7.189  -3.153  1.00  0.370          H  
ATOM   6381  N   PHE A 400      17.840  -6.987  -0.401  1.00  0.210          N  
ATOM   6382  CA  PHE A 400      16.689  -6.219  -0.008  1.00  0.220          C  
ATOM   6383  C   PHE A 400      16.101  -5.482  -1.203  1.00  0.270          C  
ATOM   6384  O   PHE A 400      16.831  -4.802  -1.915  1.00  0.520          O  
ATOM   6385  CB  PHE A 400      17.125  -5.259   1.092  1.00  0.300          C  
ATOM   6386  CG  PHE A 400      16.075  -4.424   1.696  1.00  0.300          C  
ATOM   6387  CD1 PHE A 400      14.920  -4.970   2.167  1.00  0.300          C  
ATOM   6388  CD2 PHE A 400      16.268  -3.104   1.863  1.00  0.300          C  
ATOM   6389  CE1 PHE A 400      13.981  -4.215   2.774  1.00  0.300          C  
ATOM   6390  CE2 PHE A 400      15.354  -2.357   2.468  1.00  0.300          C  
ATOM   6391  CZ  PHE A 400      14.203  -2.896   2.934  1.00  0.300          C  
ATOM   6392  H   PHE A 400      18.755  -6.529  -0.408  1.00  0.250          H  
ATOM   6393  HA  PHE A 400      15.959  -6.905   0.395  1.00  0.260          H  
ATOM   6394 1HB  PHE A 400      17.598  -5.818   1.883  1.00  0.360          H  
ATOM   6395 2HB  PHE A 400      17.893  -4.601   0.693  1.00  0.360          H  
ATOM   6396  HD1 PHE A 400      14.761  -6.009   2.059  1.00  0.360          H  
ATOM   6397  HD2 PHE A 400      17.189  -2.646   1.518  1.00  0.360          H  
ATOM   6398  HE1 PHE A 400      13.071  -4.670   3.139  1.00  0.360          H  
ATOM   6399  HE2 PHE A 400      15.541  -1.326   2.588  1.00  0.360          H  
ATOM   6400  HZ  PHE A 400      13.471  -2.268   3.432  1.00  0.360          H  
ATOM   6401  N   TRP A 401      14.827  -5.685  -1.508  1.00  0.220          N  
ATOM   6402  CA  TRP A 401      14.249  -4.967  -2.636  1.00  0.220          C  
ATOM   6403  C   TRP A 401      13.202  -3.986  -2.163  1.00  0.250          C  
ATOM   6404  O   TRP A 401      12.317  -4.356  -1.391  1.00  0.350          O  
ATOM   6405  CB  TRP A 401      13.498  -5.875  -3.633  1.00  0.310          C  
ATOM   6406  CG  TRP A 401      14.250  -6.834  -4.487  1.00  0.310          C  
ATOM   6407  CD1 TRP A 401      15.378  -7.513  -4.225  1.00  0.310          C  
ATOM   6408  CD2 TRP A 401      13.842  -7.236  -5.835  1.00  0.310          C  
ATOM   6409  NE1 TRP A 401      15.701  -8.309  -5.296  1.00  0.310          N  
ATOM   6410  CE2 TRP A 401      14.768  -8.147  -6.281  1.00  0.310          C  
ATOM   6411  CE3 TRP A 401      12.752  -6.900  -6.671  1.00  0.310          C  
ATOM   6412  CZ2 TRP A 401      14.667  -8.748  -7.545  1.00  0.310          C  
ATOM   6413  CZ3 TRP A 401      12.658  -7.493  -7.922  1.00  0.310          C  
ATOM   6414  CH2 TRP A 401      13.591  -8.389  -8.347  1.00  0.310          C  
ATOM   6415  H   TRP A 401      14.251  -6.279  -0.936  1.00  0.260          H  
ATOM   6416  HA  TRP A 401      15.028  -4.414  -3.160  1.00  0.260          H  
ATOM   6417 1HB  TRP A 401      12.744  -6.443  -3.091  1.00  0.370          H  
ATOM   6418 2HB  TRP A 401      12.982  -5.247  -4.321  1.00  0.370          H  
ATOM   6419  HD1 TRP A 401      15.932  -7.455  -3.305  1.00  0.370          H  
ATOM   6420  HE1 TRP A 401      16.480  -8.936  -5.378  1.00  0.370          H  
ATOM   6421  HE3 TRP A 401      11.997  -6.201  -6.345  1.00  0.370          H  
ATOM   6422  HZ2 TRP A 401      15.384  -9.465  -7.906  1.00  0.370          H  
ATOM   6423  HZ3 TRP A 401      11.815  -7.226  -8.552  1.00  0.370          H  
ATOM   6424  HH2 TRP A 401      13.484  -8.840  -9.335  1.00  0.370          H  
ATOM   6425  N   LEU A 402      13.249  -2.776  -2.704  1.00  0.210          N  
ATOM   6426  CA  LEU A 402      12.201  -1.777  -2.478  1.00  0.260          C  
ATOM   6427  C   LEU A 402      11.933  -1.024  -3.792  1.00  0.260          C  
ATOM   6428  O   LEU A 402      12.153   0.195  -3.852  1.00  0.270          O  
ATOM   6429  CB  LEU A 402      12.575  -0.769  -1.382  1.00  0.340          C  
ATOM   6430  CG  LEU A 402      12.784  -1.254   0.098  1.00  0.340          C  
ATOM   6431  CD1 LEU A 402      13.324  -0.099   0.888  1.00  0.340          C  
ATOM   6432  CD2 LEU A 402      11.481  -1.705   0.722  1.00  0.340          C  
ATOM   6433  H   LEU A 402      14.057  -2.559  -3.309  1.00  0.250          H  
ATOM   6434  HA  LEU A 402      11.284  -2.283  -2.186  1.00  0.310          H  
ATOM   6435 1HB  LEU A 402      13.489  -0.286  -1.691  1.00  0.410          H  
ATOM   6436 2HB  LEU A 402      11.795  -0.033  -1.345  1.00  0.410          H  
ATOM   6437  HG  LEU A 402      13.502  -2.073   0.123  1.00  0.410          H  
ATOM   6438 1HD1 LEU A 402      13.478  -0.375   1.913  1.00  0.410          H  
ATOM   6439 2HD1 LEU A 402      14.258   0.225   0.461  1.00  0.410          H  
ATOM   6440 3HD1 LEU A 402      12.603   0.711   0.859  1.00  0.410          H  
ATOM   6441 1HD2 LEU A 402      11.652  -2.008   1.745  1.00  0.410          H  
ATOM   6442 2HD2 LEU A 402      10.756  -0.878   0.705  1.00  0.410          H  
ATOM   6443 3HD2 LEU A 402      11.098  -2.550   0.167  1.00  0.410          H  
ATOM   6444  N   PRO A 403      11.487  -1.709  -4.876  1.00  0.310          N  
ATOM   6445  CA  PRO A 403      11.397  -1.187  -6.226  1.00  0.300          C  
ATOM   6446  C   PRO A 403      10.663   0.137  -6.369  1.00  0.260          C  
ATOM   6447  O   PRO A 403      11.139   0.997  -7.129  1.00  0.350          O  
ATOM   6448  CB  PRO A 403      10.592  -2.283  -6.953  1.00  0.450          C  
ATOM   6449  CG  PRO A 403      10.902  -3.530  -6.207  1.00  0.450          C  
ATOM   6450  CD  PRO A 403      10.900  -3.071  -4.756  1.00  0.450          C  
ATOM   6451  HA  PRO A 403      12.402  -1.117  -6.651  1.00  0.360          H  
ATOM   6452 1HB  PRO A 403       9.513  -2.036  -6.945  1.00  0.540          H  
ATOM   6453 2HB  PRO A 403      10.894  -2.334  -8.008  1.00  0.540          H  
ATOM   6454 1HG  PRO A 403      10.142  -4.309  -6.422  1.00  0.540          H  
ATOM   6455 2HG  PRO A 403      11.874  -3.920  -6.530  1.00  0.540          H  
ATOM   6456 1HD  PRO A 403       9.868  -3.002  -4.404  1.00  0.540          H  
ATOM   6457 2HD  PRO A 403      11.447  -3.738  -4.171  1.00  0.540          H  
ATOM   6458  N   ASP A 404       9.612   0.384  -5.544  1.00  0.190          N  
ATOM   6459  CA  ASP A 404       8.859   1.615  -5.719  1.00  0.240          C  
ATOM   6460  C   ASP A 404       8.640   2.382  -4.433  1.00  0.210          C  
ATOM   6461  O   ASP A 404       7.581   2.949  -4.187  1.00  0.250          O  
ATOM   6462  CB  ASP A 404       7.489   1.298  -6.350  1.00  0.320          C  
ATOM   6463  CG  ASP A 404       6.671   2.536  -6.866  1.00  0.320          C  
ATOM   6464  OD1 ASP A 404       7.258   3.539  -7.152  1.00  0.320          O  
ATOM   6465  OD2 ASP A 404       5.483   2.412  -7.052  1.00  0.320          O  
ATOM   6466  H   ASP A 404       9.278  -0.259  -4.816  1.00  0.230          H  
ATOM   6467  HA  ASP A 404       9.409   2.226  -6.385  1.00  0.290          H  
ATOM   6468 1HB  ASP A 404       7.634   0.613  -7.178  1.00  0.380          H  
ATOM   6469 2HB  ASP A 404       6.884   0.781  -5.608  1.00  0.380          H  
ATOM   6470  N   THR A 405       9.706   2.527  -3.690  1.00  0.220          N  
ATOM   6471  CA  THR A 405       9.702   3.321  -2.483  1.00  0.240          C  
ATOM   6472  C   THR A 405      10.148   4.755  -2.764  1.00  0.240          C  
ATOM   6473  O   THR A 405      11.132   5.005  -3.467  1.00  0.270          O  
ATOM   6474  CB  THR A 405      10.490   2.596  -1.419  1.00  0.330          C  
ATOM   6475  OG1 THR A 405       9.766   1.394  -1.062  1.00  0.330          O  
ATOM   6476  CG2 THR A 405      10.763   3.458  -0.200  1.00  0.330          C  
ATOM   6477  H   THR A 405      10.544   1.995  -3.944  1.00  0.260          H  
ATOM   6478  HA  THR A 405       8.675   3.369  -2.119  1.00  0.290          H  
ATOM   6479  HB  THR A 405      11.388   2.292  -1.861  1.00  0.390          H  
ATOM   6480  HG1 THR A 405       9.609   0.795  -1.846  1.00  0.390          H  
ATOM   6481 1HG2 THR A 405      11.332   2.889   0.531  1.00  0.390          H  
ATOM   6482 2HG2 THR A 405      11.333   4.342  -0.484  1.00  0.390          H  
ATOM   6483 3HG2 THR A 405       9.837   3.756   0.221  1.00  0.390          H  
ATOM   6484  N   PHE A 406       9.417   5.718  -2.197  1.00  0.280          N  
ATOM   6485  CA  PHE A 406       9.627   7.140  -2.466  1.00  0.330          C  
ATOM   6486  C   PHE A 406      10.838   7.766  -1.774  1.00  0.310          C  
ATOM   6487  O   PHE A 406      10.689   8.669  -0.941  1.00  0.390          O  
ATOM   6488  CB  PHE A 406       8.412   7.932  -1.982  1.00  0.440          C  
ATOM   6489  CG  PHE A 406       7.117   7.548  -2.609  1.00  0.440          C  
ATOM   6490  CD1 PHE A 406       6.069   7.099  -1.811  1.00  0.440          C  
ATOM   6491  CD2 PHE A 406       6.939   7.575  -3.964  1.00  0.440          C  
ATOM   6492  CE1 PHE A 406       4.873   6.717  -2.380  1.00  0.440          C  
ATOM   6493  CE2 PHE A 406       5.742   7.182  -4.527  1.00  0.440          C  
ATOM   6494  CZ  PHE A 406       4.715   6.759  -3.730  1.00  0.440          C  
ATOM   6495  H   PHE A 406       8.638   5.455  -1.609  1.00  0.340          H  
ATOM   6496  HA  PHE A 406       9.750   7.259  -3.541  1.00  0.400          H  
ATOM   6497 1HB  PHE A 406       8.315   7.810  -0.895  1.00  0.530          H  
ATOM   6498 2HB  PHE A 406       8.575   8.993  -2.172  1.00  0.530          H  
ATOM   6499  HD1 PHE A 406       6.198   7.053  -0.716  1.00  0.530          H  
ATOM   6500  HD2 PHE A 406       7.755   7.901  -4.590  1.00  0.530          H  
ATOM   6501  HE1 PHE A 406       4.057   6.371  -1.754  1.00  0.530          H  
ATOM   6502  HE2 PHE A 406       5.606   7.196  -5.607  1.00  0.530          H  
ATOM   6503  HZ  PHE A 406       3.779   6.444  -4.178  1.00  0.530          H  
ATOM   6504  N   GLY A 407      12.018   7.309  -2.172  1.00  0.300          N  
ATOM   6505  CA  GLY A 407      13.300   7.779  -1.654  1.00  0.380          C  
ATOM   6506  C   GLY A 407      13.791   6.915  -0.521  1.00  0.290          C  
ATOM   6507  O   GLY A 407      12.999   6.275   0.175  1.00  0.320          O  
ATOM   6508  H   GLY A 407      11.994   6.552  -2.861  1.00  0.360          H  
ATOM   6509 1HA  GLY A 407      14.042   7.752  -2.448  1.00  0.460          H  
ATOM   6510 2HA  GLY A 407      13.213   8.812  -1.328  1.00  0.460          H  
ATOM   6511  N   TYR A 408      15.105   6.921  -0.285  1.00  0.220          N  
ATOM   6512  CA  TYR A 408      15.578   6.051   0.787  1.00  0.190          C  
ATOM   6513  C   TYR A 408      16.435   6.711   1.835  1.00  0.170          C  
ATOM   6514  O   TYR A 408      17.430   7.381   1.547  1.00  0.210          O  
ATOM   6515  CB  TYR A 408      16.345   4.886   0.229  1.00  0.280          C  
ATOM   6516  CG  TYR A 408      15.589   4.142  -0.728  1.00  0.280          C  
ATOM   6517  CD1 TYR A 408      15.755   4.406  -2.047  1.00  0.280          C  
ATOM   6518  CD2 TYR A 408      14.693   3.229  -0.323  1.00  0.280          C  
ATOM   6519  CE1 TYR A 408      15.034   3.739  -2.958  1.00  0.280          C  
ATOM   6520  CE2 TYR A 408      13.979   2.579  -1.240  1.00  0.280          C  
ATOM   6521  CZ  TYR A 408      14.147   2.827  -2.557  1.00  0.280          C  
ATOM   6522  OH  TYR A 408      13.436   2.156  -3.504  1.00  0.280          O  
ATOM   6523  H   TYR A 408      15.727   7.499  -0.860  1.00  0.260          H  
ATOM   6524  HA  TYR A 408      14.721   5.662   1.304  1.00  0.230          H  
ATOM   6525 1HB  TYR A 408      17.269   5.216  -0.207  1.00  0.330          H  
ATOM   6526 2HB  TYR A 408      16.566   4.223   1.042  1.00  0.330          H  
ATOM   6527  HD1 TYR A 408      16.465   5.151  -2.361  1.00  0.330          H  
ATOM   6528  HD2 TYR A 408      14.539   3.025   0.734  1.00  0.330          H  
ATOM   6529  HE1 TYR A 408      15.152   3.928  -4.004  1.00  0.330          H  
ATOM   6530  HE2 TYR A 408      13.273   1.865  -0.930  1.00  0.330          H  
ATOM   6531  HH  TYR A 408      12.848   1.500  -3.092  1.00  0.330          H  
ATOM   6532  N   SER A 409      16.112   6.383   3.075  1.00  0.140          N  
ATOM   6533  CA  SER A 409      16.804   6.879   4.252  1.00  0.170          C  
ATOM   6534  C   SER A 409      18.274   6.577   4.251  1.00  0.150          C  
ATOM   6535  O   SER A 409      18.700   5.484   3.876  1.00  0.190          O  
ATOM   6536  CB  SER A 409      16.234   6.293   5.520  1.00  0.230          C  
ATOM   6537  OG  SER A 409      17.047   6.640   6.624  1.00  0.230          O  
ATOM   6538  H   SER A 409      15.299   5.794   3.195  1.00  0.170          H  
ATOM   6539  HA  SER A 409      16.676   7.965   4.280  1.00  0.200          H  
ATOM   6540 1HB  SER A 409      15.235   6.682   5.673  1.00  0.270          H  
ATOM   6541 2HB  SER A 409      16.160   5.209   5.434  1.00  0.270          H  
ATOM   6542  HG  SER A 409      16.586   6.290   7.399  1.00  0.270          H  
ATOM   6543  N   ALA A 410      19.042   7.527   4.756  1.00  0.140          N  
ATOM   6544  CA  ALA A 410      20.488   7.430   4.868  1.00  0.170          C  
ATOM   6545  C   ALA A 410      20.936   6.235   5.697  1.00  0.140          C  
ATOM   6546  O   ALA A 410      22.058   5.774   5.548  1.00  0.210          O  
ATOM   6547  CB  ALA A 410      21.041   8.692   5.505  1.00  0.230          C  
ATOM   6548  H   ALA A 410      18.583   8.376   5.055  1.00  0.170          H  
ATOM   6549  HA  ALA A 410      20.894   7.314   3.863  1.00  0.200          H  
ATOM   6550 1HB  ALA A 410      22.116   8.618   5.547  1.00  0.270          H  
ATOM   6551 2HB  ALA A 410      20.765   9.555   4.928  1.00  0.270          H  
ATOM   6552 3HB  ALA A 410      20.642   8.795   6.515  1.00  0.270          H  
ATOM   6553  N   GLN A 411      20.099   5.793   6.628  1.00  0.200          N  
ATOM   6554  CA  GLN A 411      20.452   4.698   7.523  1.00  0.220          C  
ATOM   6555  C   GLN A 411      19.969   3.345   7.038  1.00  0.240          C  
ATOM   6556  O   GLN A 411      20.195   2.317   7.690  1.00  0.290          O  
ATOM   6557  CB  GLN A 411      19.909   4.996   8.924  1.00  0.300          C  
ATOM   6558  CG  GLN A 411      20.485   6.276   9.571  1.00  0.300          C  
ATOM   6559  CD  GLN A 411      21.911   6.197   9.832  1.00  0.300          C  
ATOM   6560  OE1 GLN A 411      22.726   6.138   8.886  1.00  0.300          O  
ATOM   6561  NE2 GLN A 411      22.242   6.197  11.145  1.00  0.300          N  
ATOM   6562  H   GLN A 411      19.169   6.210   6.688  1.00  0.240          H  
ATOM   6563  HA  GLN A 411      21.532   4.627   7.562  1.00  0.260          H  
ATOM   6564 1HB  GLN A 411      18.823   5.111   8.881  1.00  0.360          H  
ATOM   6565 2HB  GLN A 411      20.124   4.156   9.589  1.00  0.360          H  
ATOM   6566 1HG  GLN A 411      20.294   7.128   8.926  1.00  0.360          H  
ATOM   6567 2HG  GLN A 411      20.039   6.430  10.529  1.00  0.360          H  
ATOM   6568 1HE2 GLN A 411      23.205   6.117  11.486  1.00  0.360          H  
ATOM   6569 2HE2 GLN A 411      21.525   6.289  11.875  1.00  0.360          H  
ATOM   6570  N   LEU A 412      19.330   3.302   5.882  1.00  0.250          N  
ATOM   6571  CA  LEU A 412      18.794   2.040   5.462  1.00  0.330          C  
ATOM   6572  C   LEU A 412      19.889   0.973   5.283  1.00  0.350          C  
ATOM   6573  O   LEU A 412      19.623  -0.176   5.635  1.00  0.350          O  
ATOM   6574  CB  LEU A 412      17.955   2.223   4.194  1.00  0.430          C  
ATOM   6575  CG  LEU A 412      17.155   1.026   3.673  1.00  0.430          C  
ATOM   6576  CD1 LEU A 412      16.097   0.586   4.762  1.00  0.430          C  
ATOM   6577  CD2 LEU A 412      16.498   1.457   2.352  1.00  0.430          C  
ATOM   6578  H   LEU A 412      19.201   4.140   5.305  1.00  0.300          H  
ATOM   6579  HA  LEU A 412      18.132   1.704   6.252  1.00  0.400          H  
ATOM   6580 1HB  LEU A 412      17.255   3.040   4.368  1.00  0.520          H  
ATOM   6581 2HB  LEU A 412      18.592   2.520   3.406  1.00  0.520          H  
ATOM   6582  HG  LEU A 412      17.812   0.182   3.483  1.00  0.520          H  
ATOM   6583 1HD1 LEU A 412      15.510  -0.240   4.417  1.00  0.520          H  
ATOM   6584 2HD1 LEU A 412      16.596   0.279   5.676  1.00  0.520          H  
ATOM   6585 3HD1 LEU A 412      15.429   1.420   4.979  1.00  0.520          H  
ATOM   6586 1HD2 LEU A 412      15.932   0.662   1.938  1.00  0.520          H  
ATOM   6587 2HD2 LEU A 412      15.848   2.305   2.539  1.00  0.520          H  
ATOM   6588 3HD2 LEU A 412      17.258   1.743   1.646  1.00  0.520          H  
ATOM   6589  N   PRO A 413      21.116   1.265   4.746  1.00  0.390          N  
ATOM   6590  CA  PRO A 413      22.198   0.308   4.606  1.00  0.420          C  
ATOM   6591  C   PRO A 413      22.702  -0.217   5.950  1.00  0.320          C  
ATOM   6592  O   PRO A 413      23.310  -1.288   5.998  1.00  0.300          O  
ATOM   6593  CB  PRO A 413      23.311   1.117   3.927  1.00  0.630          C  
ATOM   6594  CG  PRO A 413      22.627   2.244   3.281  1.00  0.630          C  
ATOM   6595  CD  PRO A 413      21.478   2.599   4.190  1.00  0.630          C  
ATOM   6596  HA  PRO A 413      21.858  -0.508   3.965  1.00  0.500          H  
ATOM   6597 1HB  PRO A 413      24.072   1.399   4.643  1.00  0.760          H  
ATOM   6598 2HB  PRO A 413      23.825   0.497   3.184  1.00  0.760          H  
ATOM   6599 1HG  PRO A 413      23.328   3.084   3.102  1.00  0.760          H  
ATOM   6600 2HG  PRO A 413      22.305   1.895   2.330  1.00  0.760          H  
ATOM   6601 1HD  PRO A 413      21.857   3.270   4.967  1.00  0.760          H  
ATOM   6602 2HD  PRO A 413      20.691   3.052   3.611  1.00  0.760          H  
ATOM   6603  N   GLN A 414      22.447   0.508   7.058  1.00  0.290          N  
ATOM   6604  CA  GLN A 414      22.932   0.041   8.354  1.00  0.290          C  
ATOM   6605  C   GLN A 414      21.984  -1.003   8.803  1.00  0.220          C  
ATOM   6606  O   GLN A 414      22.379  -2.075   9.267  1.00  0.230          O  
ATOM   6607  CB  GLN A 414      22.947   1.124   9.449  1.00  0.410          C  
ATOM   6608  CG  GLN A 414      23.881   2.156   9.165  1.00  0.410          C  
ATOM   6609  CD  GLN A 414      24.063   3.317  10.165  1.00  0.410          C  
ATOM   6610  OE1 GLN A 414      24.619   4.380   9.789  1.00  0.410          O  
ATOM   6611  NE2 GLN A 414      23.675   3.130  11.399  1.00  0.410          N  
ATOM   6612  H   GLN A 414      21.891   1.363   7.038  1.00  0.350          H  
ATOM   6613  HA  GLN A 414      23.924  -0.397   8.245  1.00  0.350          H  
ATOM   6614 1HB  GLN A 414      21.957   1.574   9.543  1.00  0.490          H  
ATOM   6615 2HB  GLN A 414      23.205   0.672  10.405  1.00  0.490          H  
ATOM   6616 1HG  GLN A 414      24.847   1.734   8.938  1.00  0.490          H  
ATOM   6617 2HG  GLN A 414      23.420   2.553   8.320  1.00  0.490          H  
ATOM   6618 1HE2 GLN A 414      23.853   3.870  12.097  1.00  0.490          H  
ATOM   6619 2HE2 GLN A 414      23.267   2.270  11.670  1.00  0.490          H  
ATOM   6620  N   LEU A 415      20.707  -0.674   8.666  1.00  0.200          N  
ATOM   6621  CA  LEU A 415      19.694  -1.583   9.111  1.00  0.170          C  
ATOM   6622  C   LEU A 415      19.730  -2.824   8.239  1.00  0.150          C  
ATOM   6623  O   LEU A 415      19.502  -3.925   8.723  1.00  0.130          O  
ATOM   6624  CB  LEU A 415      18.319  -0.915   9.080  1.00  0.250          C  
ATOM   6625  CG  LEU A 415      18.118   0.296  10.058  1.00  0.250          C  
ATOM   6626  CD1 LEU A 415      16.724   0.889   9.822  1.00  0.250          C  
ATOM   6627  CD2 LEU A 415      18.307  -0.130  11.512  1.00  0.250          C  
ATOM   6628  H   LEU A 415      20.461   0.240   8.272  1.00  0.240          H  
ATOM   6629  HA  LEU A 415      19.936  -1.894  10.116  1.00  0.200          H  
ATOM   6630 1HB  LEU A 415      18.126  -0.571   8.060  1.00  0.300          H  
ATOM   6631 2HB  LEU A 415      17.588  -1.665   9.343  1.00  0.300          H  
ATOM   6632  HG  LEU A 415      18.856   1.067   9.819  1.00  0.300          H  
ATOM   6633 1HD1 LEU A 415      16.575   1.753  10.469  1.00  0.300          H  
ATOM   6634 2HD1 LEU A 415      16.631   1.200   8.781  1.00  0.300          H  
ATOM   6635 3HD1 LEU A 415      15.971   0.134  10.047  1.00  0.300          H  
ATOM   6636 1HD2 LEU A 415      18.182   0.714  12.152  1.00  0.300          H  
ATOM   6637 2HD2 LEU A 415      17.577  -0.874  11.758  1.00  0.300          H  
ATOM   6638 3HD2 LEU A 415      19.298  -0.526  11.668  1.00  0.300          H  
ATOM   6639  N   CYS A 416      20.032  -2.663   6.946  1.00  0.170          N  
ATOM   6640  CA  CYS A 416      20.106  -3.827   6.090  1.00  0.180          C  
ATOM   6641  C   CYS A 416      21.261  -4.728   6.519  1.00  0.150          C  
ATOM   6642  O   CYS A 416      21.053  -5.918   6.770  1.00  0.160          O  
ATOM   6643  CB  CYS A 416      20.331  -3.420   4.640  1.00  0.250          C  
ATOM   6644  SG  CYS A 416      18.943  -2.594   3.891  1.00  0.250          S  
ATOM   6645  H   CYS A 416      20.173  -1.726   6.568  1.00  0.200          H  
ATOM   6646  HA  CYS A 416      19.168  -4.377   6.165  1.00  0.220          H  
ATOM   6647 1HB  CYS A 416      21.182  -2.753   4.596  1.00  0.300          H  
ATOM   6648 2HB  CYS A 416      20.573  -4.302   4.043  1.00  0.300          H  
ATOM   6649  HG  CYS A 416      19.002  -1.488   4.675  1.00  0.300          H  
ATOM   6650  N   ARG A 417      22.453  -4.156   6.777  1.00  0.150          N  
ATOM   6651  CA  ARG A 417      23.575  -5.001   7.188  1.00  0.170          C  
ATOM   6652  C   ARG A 417      23.268  -5.735   8.487  1.00  0.180          C  
ATOM   6653  O   ARG A 417      23.530  -6.936   8.618  1.00  0.210          O  
ATOM   6654  CB  ARG A 417      24.867  -4.193   7.307  1.00  0.230          C  
ATOM   6655  CG  ARG A 417      25.479  -3.721   5.948  1.00  0.230          C  
ATOM   6656  CD  ARG A 417      26.009  -4.860   5.135  1.00  0.230          C  
ATOM   6657  NE  ARG A 417      27.079  -5.578   5.816  1.00  0.230          N  
ATOM   6658  CZ  ARG A 417      28.403  -5.294   5.748  1.00  0.230          C  
ATOM   6659  NH1 ARG A 417      28.870  -4.319   4.978  1.00  0.230          N  
ATOM   6660  NH2 ARG A 417      29.251  -6.021   6.466  1.00  0.230          N  
ATOM   6661  H   ARG A 417      22.606  -3.156   6.618  1.00  0.180          H  
ATOM   6662  HA  ARG A 417      23.717  -5.760   6.435  1.00  0.200          H  
ATOM   6663 1HB  ARG A 417      24.665  -3.294   7.894  1.00  0.280          H  
ATOM   6664 2HB  ARG A 417      25.615  -4.770   7.842  1.00  0.280          H  
ATOM   6665 1HG  ARG A 417      24.705  -3.247   5.363  1.00  0.280          H  
ATOM   6666 2HG  ARG A 417      26.284  -3.010   6.124  1.00  0.280          H  
ATOM   6667 1HD  ARG A 417      25.222  -5.554   4.922  1.00  0.280          H  
ATOM   6668 2HD  ARG A 417      26.382  -4.489   4.194  1.00  0.280          H  
ATOM   6669  HE  ARG A 417      26.801  -6.339   6.422  1.00  0.280          H  
ATOM   6670 1HH1 ARG A 417      28.243  -3.755   4.377  1.00  0.280          H  
ATOM   6671 2HH1 ARG A 417      29.861  -4.143   4.945  1.00  0.280          H  
ATOM   6672 1HH2 ARG A 417      28.905  -6.768   7.053  1.00  0.280          H  
ATOM   6673 2HH2 ARG A 417      30.242  -5.831   6.429  1.00  0.280          H  
ATOM   6674  N   LEU A 418      22.610  -5.063   9.417  1.00  0.170          N  
ATOM   6675  CA  LEU A 418      22.289  -5.691  10.678  1.00  0.190          C  
ATOM   6676  C   LEU A 418      21.046  -6.567  10.590  1.00  0.250          C  
ATOM   6677  O   LEU A 418      20.626  -7.150  11.587  1.00  0.420          O  
ATOM   6678  CB  LEU A 418      22.105  -4.635  11.744  1.00  0.260          C  
ATOM   6679  CG  LEU A 418      23.306  -3.819  12.136  1.00  0.260          C  
ATOM   6680  CD1 LEU A 418      22.817  -2.741  13.039  1.00  0.260          C  
ATOM   6681  CD2 LEU A 418      24.352  -4.698  12.864  1.00  0.260          C  
ATOM   6682  H   LEU A 418      22.390  -4.071   9.276  1.00  0.200          H  
ATOM   6683  HA  LEU A 418      23.116  -6.337  10.950  1.00  0.230          H  
ATOM   6684 1HB  LEU A 418      21.349  -3.936  11.377  1.00  0.310          H  
ATOM   6685 2HB  LEU A 418      21.750  -5.118  12.642  1.00  0.310          H  
ATOM   6686  HG  LEU A 418      23.756  -3.360  11.252  1.00  0.310          H  
ATOM   6687 1HD1 LEU A 418      23.657  -2.113  13.348  1.00  0.310          H  
ATOM   6688 2HD1 LEU A 418      22.086  -2.136  12.502  1.00  0.310          H  
ATOM   6689 3HD1 LEU A 418      22.355  -3.182  13.918  1.00  0.310          H  
ATOM   6690 1HD2 LEU A 418      25.196  -4.074  13.161  1.00  0.310          H  
ATOM   6691 2HD2 LEU A 418      23.903  -5.143  13.753  1.00  0.310          H  
ATOM   6692 3HD2 LEU A 418      24.714  -5.485  12.211  1.00  0.310          H  
ATOM   6693  N   ALA A 419      20.425  -6.644   9.415  1.00  0.230          N  
ATOM   6694  CA  ALA A 419      19.259  -7.469   9.175  1.00  0.270          C  
ATOM   6695  C   ALA A 419      19.706  -8.693   8.389  1.00  0.270          C  
ATOM   6696  O   ALA A 419      18.876  -9.469   7.902  1.00  0.320          O  
ATOM   6697  CB  ALA A 419      18.173  -6.722   8.412  1.00  0.360          C  
ATOM   6698  H   ALA A 419      20.801  -6.168   8.599  1.00  0.280          H  
ATOM   6699  HA  ALA A 419      18.862  -7.789  10.130  1.00  0.320          H  
ATOM   6700 1HB  ALA A 419      17.328  -7.382   8.255  1.00  0.430          H  
ATOM   6701 2HB  ALA A 419      17.854  -5.854   8.974  1.00  0.430          H  
ATOM   6702 3HB  ALA A 419      18.566  -6.401   7.452  1.00  0.430          H  
ATOM   6703  N   GLY A 420      21.033  -8.845   8.219  1.00  0.250          N  
ATOM   6704  CA  GLY A 420      21.594  -9.962   7.481  1.00  0.240          C  
ATOM   6705  C   GLY A 420      21.640  -9.743   5.971  1.00  0.220          C  
ATOM   6706  O   GLY A 420      21.953 -10.674   5.224  1.00  0.240          O  
ATOM   6707  H   GLY A 420      21.693  -8.165   8.607  1.00  0.300          H  
ATOM   6708 1HA  GLY A 420      22.605 -10.144   7.845  1.00  0.290          H  
ATOM   6709 2HA  GLY A 420      21.016 -10.858   7.696  1.00  0.290          H  
ATOM   6710  N   MET A 421      21.313  -8.537   5.505  1.00  0.210          N  
ATOM   6711  CA  MET A 421      21.305  -8.278   4.082  1.00  0.230          C  
ATOM   6712  C   MET A 421      22.461  -7.410   3.679  1.00  0.200          C  
ATOM   6713  O   MET A 421      22.816  -6.454   4.357  1.00  0.200          O  
ATOM   6714  CB  MET A 421      19.964  -7.713   3.665  1.00  0.310          C  
ATOM   6715  CG  MET A 421      18.904  -8.743   3.881  1.00  0.310          C  
ATOM   6716  SD  MET A 421      17.320  -8.350   3.297  1.00  0.310          S  
ATOM   6717  CE  MET A 421      16.791  -7.279   4.581  1.00  0.310          C  
ATOM   6718  H   MET A 421      21.089  -7.765   6.137  1.00  0.250          H  
ATOM   6719  HA  MET A 421      21.434  -9.222   3.560  1.00  0.280          H  
ATOM   6720 1HB  MET A 421      19.745  -6.826   4.253  1.00  0.380          H  
ATOM   6721 2HB  MET A 421      19.979  -7.433   2.608  1.00  0.380          H  
ATOM   6722 1HG  MET A 421      19.220  -9.614   3.400  1.00  0.380          H  
ATOM   6723 2HG  MET A 421      18.830  -8.971   4.944  1.00  0.380          H  
ATOM   6724 1HE  MET A 421      15.785  -6.944   4.360  1.00  0.380          H  
ATOM   6725 2HE  MET A 421      16.799  -7.820   5.529  1.00  0.380          H  
ATOM   6726 3HE  MET A 421      17.454  -6.420   4.644  1.00  0.380          H  
ATOM   6727  N   THR A 422      23.071  -7.766   2.570  1.00  0.220          N  
ATOM   6728  CA  THR A 422      24.239  -7.032   2.121  1.00  0.220          C  
ATOM   6729  C   THR A 422      24.072  -6.394   0.758  1.00  0.210          C  
ATOM   6730  O   THR A 422      24.984  -5.683   0.309  1.00  0.210          O  
ATOM   6731  CB  THR A 422      25.496  -7.928   2.134  1.00  0.310          C  
ATOM   6732  OG1 THR A 422      25.330  -9.018   1.239  1.00  0.310          O  
ATOM   6733  CG2 THR A 422      25.707  -8.497   3.537  1.00  0.310          C  
ATOM   6734  H   THR A 422      22.696  -8.560   2.046  1.00  0.260          H  
ATOM   6735  HA  THR A 422      24.417  -6.219   2.819  1.00  0.260          H  
ATOM   6736  HB  THR A 422      26.365  -7.340   1.836  1.00  0.370          H  
ATOM   6737  HG1 THR A 422      26.191  -9.416   1.084  1.00  0.370          H  
ATOM   6738 1HG2 THR A 422      26.592  -9.127   3.541  1.00  0.370          H  
ATOM   6739 2HG2 THR A 422      25.837  -7.694   4.242  1.00  0.370          H  
ATOM   6740 3HG2 THR A 422      24.843  -9.093   3.828  1.00  0.370          H  
ATOM   6741  N   ARG A 423      22.937  -6.659   0.101  1.00  0.200          N  
ATOM   6742  CA  ARG A 423      22.653  -6.162  -1.244  1.00  0.200          C  
ATOM   6743  C   ARG A 423      21.303  -5.418  -1.278  1.00  0.180          C  
ATOM   6744  O   ARG A 423      20.411  -5.715  -0.473  1.00  0.170          O  
ATOM   6745  CB  ARG A 423      22.612  -7.334  -2.215  1.00  0.280          C  
ATOM   6746  CG  ARG A 423      23.940  -7.936  -2.709  1.00  0.280          C  
ATOM   6747  CD  ARG A 423      24.749  -8.622  -1.693  1.00  0.280          C  
ATOM   6748  NE  ARG A 423      25.956  -9.268  -2.217  1.00  0.280          N  
ATOM   6749  CZ  ARG A 423      26.050 -10.519  -2.721  1.00  0.280          C  
ATOM   6750  NH1 ARG A 423      25.019 -11.321  -2.833  1.00  0.280          N  
ATOM   6751  NH2 ARG A 423      27.209 -10.993  -3.102  1.00  0.280          N  
ATOM   6752  H   ARG A 423      22.252  -7.280   0.537  1.00  0.240          H  
ATOM   6753  HA  ARG A 423      23.445  -5.481  -1.539  1.00  0.240          H  
ATOM   6754 1HB  ARG A 423      22.058  -8.149  -1.767  1.00  0.340          H  
ATOM   6755 2HB  ARG A 423      22.079  -7.028  -3.107  1.00  0.340          H  
ATOM   6756 1HG  ARG A 423      23.634  -8.706  -3.349  1.00  0.340          H  
ATOM   6757 2HG  ARG A 423      24.534  -7.205  -3.241  1.00  0.340          H  
ATOM   6758 1HD  ARG A 423      25.111  -7.887  -1.041  1.00  0.340          H  
ATOM   6759 2HD  ARG A 423      24.154  -9.349  -1.143  1.00  0.340          H  
ATOM   6760  HE  ARG A 423      26.818  -8.736  -2.165  1.00  0.340          H  
ATOM   6761 1HH1 ARG A 423      24.092 -11.033  -2.552  1.00  0.340          H  
ATOM   6762 2HH1 ARG A 423      25.210 -12.272  -3.206  1.00  0.340          H  
ATOM   6763 1HH2 ARG A 423      28.083 -10.448  -3.016  1.00  0.340          H  
ATOM   6764 2HH2 ARG A 423      27.239 -11.963  -3.460  1.00  0.340          H  
ATOM   6765  N   PHE A 424      21.153  -4.457  -2.200  1.00  0.200          N  
ATOM   6766  CA  PHE A 424      19.894  -3.708  -2.348  1.00  0.170          C  
ATOM   6767  C   PHE A 424      19.484  -3.334  -3.781  1.00  0.260          C  
ATOM   6768  O   PHE A 424      20.283  -2.810  -4.567  1.00  0.440          O  
ATOM   6769  CB  PHE A 424      19.962  -2.451  -1.476  1.00  0.250          C  
ATOM   6770  CG  PHE A 424      18.816  -1.494  -1.605  1.00  0.250          C  
ATOM   6771  CD1 PHE A 424      17.571  -1.814  -1.132  1.00  0.250          C  
ATOM   6772  CD2 PHE A 424      19.003  -0.243  -2.179  1.00  0.250          C  
ATOM   6773  CE1 PHE A 424      16.540  -0.952  -1.228  1.00  0.250          C  
ATOM   6774  CE2 PHE A 424      17.961   0.634  -2.269  1.00  0.250          C  
ATOM   6775  CZ  PHE A 424      16.734   0.268  -1.792  1.00  0.250          C  
ATOM   6776  H   PHE A 424      21.963  -4.226  -2.783  1.00  0.240          H  
ATOM   6777  HA  PHE A 424      19.111  -4.336  -1.945  1.00  0.200          H  
ATOM   6778 1HB  PHE A 424      20.007  -2.762  -0.438  1.00  0.300          H  
ATOM   6779 2HB  PHE A 424      20.867  -1.924  -1.692  1.00  0.300          H  
ATOM   6780  HD1 PHE A 424      17.418  -2.783  -0.690  1.00  0.300          H  
ATOM   6781  HD2 PHE A 424      19.983   0.036  -2.556  1.00  0.300          H  
ATOM   6782  HE1 PHE A 424      15.566  -1.246  -0.856  1.00  0.300          H  
ATOM   6783  HE2 PHE A 424      18.102   1.616  -2.720  1.00  0.300          H  
ATOM   6784  HZ  PHE A 424      15.926   0.940  -1.872  1.00  0.300          H  
ATOM   6785  N   LEU A 425      18.222  -3.621  -4.126  1.00  0.210          N  
ATOM   6786  CA  LEU A 425      17.709  -3.284  -5.451  1.00  0.240          C  
ATOM   6787  C   LEU A 425      16.602  -2.207  -5.368  1.00  0.240          C  
ATOM   6788  O   LEU A 425      15.680  -2.308  -4.541  1.00  0.280          O  
ATOM   6789  CB  LEU A 425      17.104  -4.530  -6.136  1.00  0.320          C  
ATOM   6790  CG  LEU A 425      16.801  -4.395  -7.670  1.00  0.320          C  
ATOM   6791  CD1 LEU A 425      18.117  -4.425  -8.434  1.00  0.320          C  
ATOM   6792  CD2 LEU A 425      15.892  -5.464  -8.122  1.00  0.320          C  
ATOM   6793  H   LEU A 425      17.612  -4.062  -3.433  1.00  0.250          H  
ATOM   6794  HA  LEU A 425      18.524  -2.884  -6.042  1.00  0.290          H  
ATOM   6795 1HB  LEU A 425      17.783  -5.368  -5.999  1.00  0.390          H  
ATOM   6796 2HB  LEU A 425      16.167  -4.770  -5.638  1.00  0.390          H  
ATOM   6797  HG  LEU A 425      16.332  -3.436  -7.863  1.00  0.390          H  
ATOM   6798 1HD1 LEU A 425      17.919  -4.296  -9.479  1.00  0.390          H  
ATOM   6799 2HD1 LEU A 425      18.748  -3.655  -8.114  1.00  0.390          H  
ATOM   6800 3HD1 LEU A 425      18.618  -5.378  -8.269  1.00  0.390          H  
ATOM   6801 1HD2 LEU A 425      15.683  -5.352  -9.183  1.00  0.390          H  
ATOM   6802 2HD2 LEU A 425      16.354  -6.426  -7.941  1.00  0.390          H  
ATOM   6803 3HD2 LEU A 425      14.973  -5.383  -7.571  1.00  0.390          H  
ATOM   6804  N   THR A 426      16.637  -1.244  -6.295  1.00  0.230          N  
ATOM   6805  CA  THR A 426      15.601  -0.188  -6.384  1.00  0.250          C  
ATOM   6806  C   THR A 426      15.425   0.340  -7.795  1.00  0.200          C  
ATOM   6807  O   THR A 426      16.372   0.322  -8.561  1.00  0.270          O  
ATOM   6808  CB  THR A 426      15.922   1.012  -5.485  1.00  0.340          C  
ATOM   6809  OG1 THR A 426      14.857   1.954  -5.606  1.00  0.340          O  
ATOM   6810  CG2 THR A 426      17.258   1.684  -5.886  1.00  0.340          C  
ATOM   6811  H   THR A 426      17.457  -1.226  -6.918  1.00  0.280          H  
ATOM   6812  HA  THR A 426      14.653  -0.610  -6.057  1.00  0.300          H  
ATOM   6813  HB  THR A 426      15.979   0.678  -4.462  1.00  0.410          H  
ATOM   6814  HG1 THR A 426      14.160   1.754  -4.952  1.00  0.410          H  
ATOM   6815 1HG2 THR A 426      17.447   2.528  -5.225  1.00  0.410          H  
ATOM   6816 2HG2 THR A 426      18.069   0.960  -5.792  1.00  0.410          H  
ATOM   6817 3HG2 THR A 426      17.212   2.043  -6.913  1.00  0.410          H  
ATOM   6818  N   GLN A 427      14.231   0.819  -8.178  1.00  0.180          N  
ATOM   6819  CA  GLN A 427      14.104   1.377  -9.514  1.00  0.200          C  
ATOM   6820  C   GLN A 427      13.733   2.878  -9.492  1.00  0.220          C  
ATOM   6821  O   GLN A 427      14.233   3.651 -10.330  1.00  0.270          O  
ATOM   6822  CB  GLN A 427      13.063   0.578 -10.311  1.00  0.270          C  
ATOM   6823  CG  GLN A 427      13.198   0.715 -11.831  1.00  0.270          C  
ATOM   6824  CD  GLN A 427      12.613   1.960 -12.357  1.00  0.270          C  
ATOM   6825  OE1 GLN A 427      11.591   2.472 -11.880  1.00  0.270          O  
ATOM   6826  NE2 GLN A 427      13.278   2.508 -13.349  1.00  0.270          N  
ATOM   6827  H   GLN A 427      13.417   0.837  -7.565  1.00  0.220          H  
ATOM   6828  HA  GLN A 427      15.058   1.290 -10.024  1.00  0.240          H  
ATOM   6829 1HB  GLN A 427      13.146  -0.478 -10.059  1.00  0.330          H  
ATOM   6830 2HB  GLN A 427      12.065   0.908 -10.016  1.00  0.330          H  
ATOM   6831 1HG  GLN A 427      14.257   0.705 -12.099  1.00  0.330          H  
ATOM   6832 2HG  GLN A 427      12.695  -0.124 -12.306  1.00  0.330          H  
ATOM   6833 1HE2 GLN A 427      12.953   3.380 -13.751  1.00  0.330          H  
ATOM   6834 2HE2 GLN A 427      14.080   2.025 -13.782  1.00  0.330          H  
ATOM   6835  N   LYS A 428      12.913   3.310  -8.504  1.00  0.220          N  
ATOM   6836  CA  LYS A 428      12.369   4.677  -8.545  1.00  0.260          C  
ATOM   6837  C   LYS A 428      13.343   5.815  -8.633  1.00  0.210          C  
ATOM   6838  O   LYS A 428      13.015   6.801  -9.275  1.00  0.200          O  
ATOM   6839  CB  LYS A 428      11.387   4.980  -7.433  1.00  0.350          C  
ATOM   6840  CG  LYS A 428      10.063   4.371  -7.667  1.00  0.350          C  
ATOM   6841  CD  LYS A 428       9.135   5.050  -8.748  1.00  0.350          C  
ATOM   6842  CE  LYS A 428       8.355   6.236  -8.189  1.00  0.350          C  
ATOM   6843  NZ  LYS A 428       7.205   6.629  -9.076  1.00  0.350          N  
ATOM   6844  H   LYS A 428      12.550   2.637  -7.825  1.00  0.260          H  
ATOM   6845  HA  LYS A 428      11.780   4.705  -9.441  1.00  0.310          H  
ATOM   6846 1HB  LYS A 428      11.769   4.592  -6.483  1.00  0.420          H  
ATOM   6847 2HB  LYS A 428      11.265   6.034  -7.322  1.00  0.420          H  
ATOM   6848 1HG  LYS A 428      10.221   3.351  -8.001  1.00  0.420          H  
ATOM   6849 2HG  LYS A 428       9.528   4.380  -6.721  1.00  0.420          H  
ATOM   6850 1HD  LYS A 428       9.715   5.414  -9.582  1.00  0.420          H  
ATOM   6851 2HD  LYS A 428       8.431   4.311  -9.128  1.00  0.420          H  
ATOM   6852 1HE  LYS A 428       7.973   5.996  -7.196  1.00  0.420          H  
ATOM   6853 2HE  LYS A 428       9.010   7.067  -8.116  1.00  0.420          H  
ATOM   6854 1HZ  LYS A 428       6.719   7.455  -8.661  1.00  0.420          H  
ATOM   6855 2HZ  LYS A 428       7.518   6.869 -10.000  1.00  0.420          H  
ATOM   6856 3HZ  LYS A 428       6.560   5.847  -9.133  1.00  0.420          H  
ATOM   6857  N   LEU A 429      14.537   5.713  -8.069  1.00  0.280          N  
ATOM   6858  CA  LEU A 429      15.504   6.814  -8.176  1.00  0.340          C  
ATOM   6859  C   LEU A 429      15.641   7.347  -9.613  1.00  0.310          C  
ATOM   6860  O   LEU A 429      15.849   8.549  -9.832  1.00  0.340          O  
ATOM   6861  CB  LEU A 429      16.890   6.348  -7.746  1.00  0.450          C  
ATOM   6862  CG  LEU A 429      17.318   6.550  -6.324  1.00  0.450          C  
ATOM   6863  CD1 LEU A 429      16.415   5.844  -5.387  1.00  0.450          C  
ATOM   6864  CD2 LEU A 429      18.756   6.057  -6.215  1.00  0.450          C  
ATOM   6865  H   LEU A 429      14.773   4.878  -7.547  1.00  0.340          H  
ATOM   6866  HA  LEU A 429      15.177   7.627  -7.537  1.00  0.410          H  
ATOM   6867 1HB  LEU A 429      16.923   5.278  -7.907  1.00  0.540          H  
ATOM   6868 2HB  LEU A 429      17.629   6.809  -8.393  1.00  0.540          H  
ATOM   6869  HG  LEU A 429      17.268   7.592  -6.072  1.00  0.540          H  
ATOM   6870 1HD1 LEU A 429      16.764   6.015  -4.381  1.00  0.540          H  
ATOM   6871 2HD1 LEU A 429      15.394   6.218  -5.476  1.00  0.540          H  
ATOM   6872 3HD1 LEU A 429      16.437   4.781  -5.609  1.00  0.540          H  
ATOM   6873 1HD2 LEU A 429      19.111   6.213  -5.223  1.00  0.540          H  
ATOM   6874 2HD2 LEU A 429      18.809   4.996  -6.460  1.00  0.540          H  
ATOM   6875 3HD2 LEU A 429      19.381   6.617  -6.907  1.00  0.540          H  
ATOM   6876  N   SER A 430      15.508   6.455 -10.603  1.00  0.280          N  
ATOM   6877  CA  SER A 430      15.665   6.769 -12.020  1.00  0.330          C  
ATOM   6878  C   SER A 430      14.613   7.751 -12.547  1.00  0.300          C  
ATOM   6879  O   SER A 430      14.758   8.290 -13.646  1.00  0.350          O  
ATOM   6880  CB  SER A 430      15.632   5.496 -12.841  1.00  0.440          C  
ATOM   6881  OG  SER A 430      14.378   4.897 -12.783  1.00  0.440          O  
ATOM   6882  H   SER A 430      15.278   5.485 -10.373  1.00  0.340          H  
ATOM   6883  HA  SER A 430      16.646   7.225 -12.149  1.00  0.400          H  
ATOM   6884 1HB  SER A 430      15.874   5.733 -13.874  1.00  0.530          H  
ATOM   6885 2HB  SER A 430      16.384   4.800 -12.481  1.00  0.530          H  
ATOM   6886  HG  SER A 430      14.354   4.403 -11.933  1.00  0.530          H  
ATOM   6887  N   TRP A 431      13.553   7.972 -11.779  1.00  0.240          N  
ATOM   6888  CA  TRP A 431      12.477   8.875 -12.143  1.00  0.230          C  
ATOM   6889  C   TRP A 431      12.648  10.298 -11.614  1.00  0.190          C  
ATOM   6890  O   TRP A 431      11.733  11.108 -11.746  1.00  0.220          O  
ATOM   6891  CB  TRP A 431      11.150   8.302 -11.709  1.00  0.330          C  
ATOM   6892  CG  TRP A 431      10.800   7.099 -12.462  1.00  0.330          C  
ATOM   6893  CD1 TRP A 431      11.115   5.855 -12.112  1.00  0.330          C  
ATOM   6894  CD2 TRP A 431      10.055   6.993 -13.689  1.00  0.330          C  
ATOM   6895  NE1 TRP A 431      10.636   4.968 -12.996  1.00  0.330          N  
ATOM   6896  CE2 TRP A 431       9.981   5.637 -13.987  1.00  0.330          C  
ATOM   6897  CE3 TRP A 431       9.457   7.921 -14.544  1.00  0.330          C  
ATOM   6898  CZ2 TRP A 431       9.334   5.163 -15.110  1.00  0.330          C  
ATOM   6899  CZ3 TRP A 431       8.804   7.451 -15.677  1.00  0.330          C  
ATOM   6900  CH2 TRP A 431       8.747   6.103 -15.953  1.00  0.330          C  
ATOM   6901  H   TRP A 431      13.506   7.476 -10.893  1.00  0.290          H  
ATOM   6902  HA  TRP A 431      12.455   8.935 -13.230  1.00  0.280          H  
ATOM   6903 1HB  TRP A 431      11.186   8.053 -10.658  1.00  0.390          H  
ATOM   6904 2HB  TRP A 431      10.369   9.031 -11.866  1.00  0.390          H  
ATOM   6905  HD1 TRP A 431      11.678   5.603 -11.260  1.00  0.390          H  
ATOM   6906  HE1 TRP A 431      10.787   3.949 -12.878  1.00  0.390          H  
ATOM   6907  HE3 TRP A 431       9.505   8.988 -14.326  1.00  0.390          H  
ATOM   6908  HZ2 TRP A 431       9.281   4.096 -15.339  1.00  0.390          H  
ATOM   6909  HZ3 TRP A 431       8.339   8.176 -16.343  1.00  0.390          H  
ATOM   6910  HH2 TRP A 431       8.230   5.763 -16.847  1.00  0.390          H  
ATOM   6911  N   ASN A 432      13.810  10.635 -11.039  1.00  0.170          N  
ATOM   6912  CA  ASN A 432      13.997  12.023 -10.613  1.00  0.160          C  
ATOM   6913  C   ASN A 432      13.621  12.948 -11.764  1.00  0.210          C  
ATOM   6914  O   ASN A 432      14.101  12.765 -12.885  1.00  0.260          O  
ATOM   6915  CB  ASN A 432      15.444  12.345 -10.260  1.00  0.230          C  
ATOM   6916  CG  ASN A 432      15.943  11.926  -8.918  1.00  0.230          C  
ATOM   6917  OD1 ASN A 432      15.213  11.476  -8.051  1.00  0.230          O  
ATOM   6918  ND2 ASN A 432      17.198  12.133  -8.713  1.00  0.230          N  
ATOM   6919  H   ASN A 432      14.542   9.931 -10.894  1.00  0.200          H  
ATOM   6920  HA  ASN A 432      13.336  12.239  -9.771  1.00  0.190          H  
ATOM   6921 1HB  ASN A 432      16.086  11.871 -11.003  1.00  0.270          H  
ATOM   6922 2HB  ASN A 432      15.601  13.409 -10.365  1.00  0.270          H  
ATOM   6923 1HD2 ASN A 432      17.607  11.937  -7.820  1.00  0.270          H  
ATOM   6924 2HD2 ASN A 432      17.751  12.541  -9.457  1.00  0.270          H  
ATOM   6925  N   ASN A 433      12.810  13.981 -11.495  1.00  0.250          N  
ATOM   6926  CA  ASN A 433      12.420  14.874 -12.594  1.00  0.340          C  
ATOM   6927  C   ASN A 433      13.381  16.013 -12.901  1.00  0.380          C  
ATOM   6928  O   ASN A 433      13.151  16.759 -13.852  1.00  0.470          O  
ATOM   6929  CB  ASN A 433      11.045  15.497 -12.384  1.00  0.440          C  
ATOM   6930  CG  ASN A 433       9.869  14.586 -12.629  1.00  0.440          C  
ATOM   6931  OD1 ASN A 433       9.948  13.563 -13.321  1.00  0.440          O  
ATOM   6932  ND2 ASN A 433       8.735  14.984 -12.101  1.00  0.440          N  
ATOM   6933  H   ASN A 433      12.445  14.118 -10.543  1.00  0.300          H  
ATOM   6934  HA  ASN A 433      12.365  14.265 -13.498  1.00  0.410          H  
ATOM   6935 1HB  ASN A 433      10.985  15.850 -11.353  1.00  0.530          H  
ATOM   6936 2HB  ASN A 433      10.943  16.371 -13.025  1.00  0.530          H  
ATOM   6937 1HD2 ASN A 433       7.902  14.444 -12.237  1.00  0.530          H  
ATOM   6938 2HD2 ASN A 433       8.700  15.823 -11.561  1.00  0.530          H  
ATOM   6939  N   ILE A 434      14.428  16.182 -12.110  1.00  0.330          N  
ATOM   6940  CA  ILE A 434      15.343  17.288 -12.351  1.00  0.390          C  
ATOM   6941  C   ILE A 434      16.728  16.751 -12.727  1.00  0.440          C  
ATOM   6942  O   ILE A 434      17.262  17.085 -13.786  1.00  0.570          O  
ATOM   6943  CB  ILE A 434      15.414  18.230 -11.127  1.00  0.520          C  
ATOM   6944  CG1 ILE A 434      13.969  18.751 -10.716  1.00  0.520          C  
ATOM   6945  CG2 ILE A 434      16.329  19.401 -11.433  1.00  0.520          C  
ATOM   6946  CD1 ILE A 434      13.201  19.560 -11.756  1.00  0.520          C  
ATOM   6947  H   ILE A 434      14.588  15.528 -11.352  1.00  0.400          H  
ATOM   6948  HA  ILE A 434      14.989  17.864 -13.201  1.00  0.470          H  
ATOM   6949  HB  ILE A 434      15.819  17.696 -10.285  1.00  0.630          H  
ATOM   6950 1HG1 ILE A 434      13.367  17.883 -10.452  1.00  0.630          H  
ATOM   6951 2HG1 ILE A 434      14.071  19.373  -9.835  1.00  0.630          H  
ATOM   6952 1HG2 ILE A 434      16.397  20.046 -10.556  1.00  0.630          H  
ATOM   6953 2HG2 ILE A 434      17.306  19.032 -11.685  1.00  0.630          H  
ATOM   6954 3HG2 ILE A 434      15.950  19.968 -12.275  1.00  0.630          H  
ATOM   6955 1HD1 ILE A 434      12.236  19.844 -11.341  1.00  0.630          H  
ATOM   6956 2HD1 ILE A 434      13.747  20.459 -12.018  1.00  0.630          H  
ATOM   6957 3HD1 ILE A 434      13.035  18.971 -12.649  1.00  0.630          H  
ATOM   6958  N   ASN A 435      17.312  15.926 -11.852  1.00  0.400          N  
ATOM   6959  CA  ASN A 435      18.653  15.382 -12.061  1.00  0.470          C  
ATOM   6960  C   ASN A 435      18.717  13.857 -11.964  1.00  0.460          C  
ATOM   6961  O   ASN A 435      18.470  13.281 -10.909  1.00  0.890          O  
ATOM   6962  CB  ASN A 435      19.584  15.923 -11.022  1.00  0.630          C  
ATOM   6963  CG  ASN A 435      19.666  17.359 -10.993  1.00  0.630          C  
ATOM   6964  OD1 ASN A 435      20.287  18.031 -11.843  1.00  0.630          O  
ATOM   6965  ND2 ASN A 435      19.017  17.896 -10.008  1.00  0.630          N  
ATOM   6966  H   ASN A 435      16.823  15.726 -10.975  1.00  0.480          H  
ATOM   6967  HA  ASN A 435      18.997  15.666 -13.055  1.00  0.560          H  
ATOM   6968 1HB  ASN A 435      19.268  15.574 -10.039  1.00  0.760          H  
ATOM   6969 2HB  ASN A 435      20.566  15.530 -11.224  1.00  0.760          H  
ATOM   6970 1HD2 ASN A 435      18.997  18.886  -9.907  1.00  0.760          H  
ATOM   6971 2HD2 ASN A 435      18.496  17.313  -9.344  1.00  0.760          H  
ATOM   6972  N   ARG A 436      19.065  13.174 -13.039  1.00  0.370          N  
ATOM   6973  CA  ARG A 436      19.133  11.720 -12.931  1.00  0.360          C  
ATOM   6974  C   ARG A 436      20.345  11.333 -12.081  1.00  0.330          C  
ATOM   6975  O   ARG A 436      21.350  12.046 -12.079  1.00  0.340          O  
ATOM   6976  CB  ARG A 436      19.225  11.071 -14.300  1.00  0.510          C  
ATOM   6977  CG  ARG A 436      17.980  11.249 -15.165  1.00  0.510          C  
ATOM   6978  CD  ARG A 436      18.087  10.514 -16.458  1.00  0.510          C  
ATOM   6979  NE  ARG A 436      16.927  10.748 -17.323  1.00  0.510          N  
ATOM   6980  CZ  ARG A 436      15.749  10.072 -17.268  1.00  0.510          C  
ATOM   6981  NH1 ARG A 436      15.554   9.119 -16.374  1.00  0.510          N  
ATOM   6982  NH2 ARG A 436      14.784  10.380 -18.123  1.00  0.510          N  
ATOM   6983  H   ARG A 436      19.273  13.651 -13.905  1.00  0.440          H  
ATOM   6984  HA  ARG A 436      18.229  11.358 -12.438  1.00  0.430          H  
ATOM   6985 1HB  ARG A 436      20.072  11.487 -14.842  1.00  0.610          H  
ATOM   6986 2HB  ARG A 436      19.407  10.001 -14.183  1.00  0.610          H  
ATOM   6987 1HG  ARG A 436      17.111  10.875 -14.620  1.00  0.610          H  
ATOM   6988 2HG  ARG A 436      17.835  12.306 -15.383  1.00  0.610          H  
ATOM   6989 1HD  ARG A 436      18.976  10.858 -16.988  1.00  0.610          H  
ATOM   6990 2HD  ARG A 436      18.176   9.445 -16.273  1.00  0.610          H  
ATOM   6991  HE  ARG A 436      17.017  11.468 -18.030  1.00  0.610          H  
ATOM   6992 1HH1 ARG A 436      16.272   8.881 -15.709  1.00  0.610          H  
ATOM   6993 2HH1 ARG A 436      14.670   8.627 -16.328  1.00  0.610          H  
ATOM   6994 1HH2 ARG A 436      14.927  11.109 -18.809  1.00  0.610          H  
ATOM   6995 2HH2 ARG A 436      13.904   9.886 -18.090  1.00  0.610          H  
ATOM   6996  N   PHE A 437      20.271  10.200 -11.382  1.00  0.380          N  
ATOM   6997  CA  PHE A 437      21.426   9.755 -10.623  1.00  0.450          C  
ATOM   6998  C   PHE A 437      22.495   9.258 -11.584  1.00  0.380          C  
ATOM   6999  O   PHE A 437      22.171   8.555 -12.538  1.00  0.340          O  
ATOM   7000  CB  PHE A 437      21.068   8.659  -9.628  1.00  0.600          C  
ATOM   7001  CG  PHE A 437      20.459   9.129  -8.342  1.00  0.600          C  
ATOM   7002  CD1 PHE A 437      19.106   9.315  -8.193  1.00  0.600          C  
ATOM   7003  CD2 PHE A 437      21.283   9.352  -7.234  1.00  0.600          C  
ATOM   7004  CE1 PHE A 437      18.591   9.729  -6.967  1.00  0.600          C  
ATOM   7005  CE2 PHE A 437      20.768   9.748  -6.024  1.00  0.600          C  
ATOM   7006  CZ  PHE A 437      19.422   9.938  -5.893  1.00  0.600          C  
ATOM   7007  H   PHE A 437      19.426   9.652 -11.398  1.00  0.460          H  
ATOM   7008  HA  PHE A 437      21.770  10.613 -10.060  1.00  0.540          H  
ATOM   7009 1HB  PHE A 437      20.373   7.967 -10.089  1.00  0.720          H  
ATOM   7010 2HB  PHE A 437      21.953   8.108  -9.400  1.00  0.720          H  
ATOM   7011  HD1 PHE A 437      18.429   9.143  -9.036  1.00  0.720          H  
ATOM   7012  HD2 PHE A 437      22.358   9.198  -7.327  1.00  0.720          H  
ATOM   7013  HE1 PHE A 437      17.513   9.884  -6.846  1.00  0.720          H  
ATOM   7014  HE2 PHE A 437      21.428   9.912  -5.171  1.00  0.720          H  
ATOM   7015  HZ  PHE A 437      19.002  10.256  -4.937  1.00  0.720          H  
ATOM   7016  N   PRO A 438      23.775   9.586 -11.341  1.00  0.420          N  
ATOM   7017  CA  PRO A 438      24.923   9.260 -12.172  1.00  0.410          C  
ATOM   7018  C   PRO A 438      25.320   7.786 -12.337  1.00  0.360          C  
ATOM   7019  O   PRO A 438      26.073   7.484 -13.259  1.00  0.390          O  
ATOM   7020  CB  PRO A 438      26.045  10.051 -11.489  1.00  0.610          C  
ATOM   7021  CG  PRO A 438      25.607  10.219 -10.056  1.00  0.610          C  
ATOM   7022  CD  PRO A 438      24.120  10.357 -10.118  1.00  0.610          C  
ATOM   7023  HA  PRO A 438      24.741   9.688 -13.167  1.00  0.490          H  
ATOM   7024 1HB  PRO A 438      26.980   9.516 -11.604  1.00  0.740          H  
ATOM   7025 2HB  PRO A 438      26.175  11.014 -12.000  1.00  0.740          H  
ATOM   7026 1HG  PRO A 438      25.921   9.349  -9.456  1.00  0.740          H  
ATOM   7027 2HG  PRO A 438      26.101  11.097  -9.614  1.00  0.740          H  
ATOM   7028 1HD  PRO A 438      23.703   9.899  -9.214  1.00  0.740          H  
ATOM   7029 2HD  PRO A 438      23.843  11.422 -10.232  1.00  0.740          H  
ATOM   7030  N   HIS A 439      24.876   6.873 -11.468  1.00  0.320          N  
ATOM   7031  CA  HIS A 439      25.332   5.492 -11.629  1.00  0.290          C  
ATOM   7032  C   HIS A 439      24.229   4.458 -11.440  1.00  0.250          C  
ATOM   7033  O   HIS A 439      23.266   4.663 -10.703  1.00  0.280          O  
ATOM   7034  CB  HIS A 439      26.479   5.176 -10.662  1.00  0.420          C  
ATOM   7035  CG  HIS A 439      27.599   6.158 -10.765  1.00  0.420          C  
ATOM   7036  ND1 HIS A 439      27.703   7.244  -9.910  1.00  0.420          N  
ATOM   7037  CD2 HIS A 439      28.646   6.256 -11.622  1.00  0.420          C  
ATOM   7038  CE1 HIS A 439      28.752   7.970 -10.260  1.00  0.420          C  
ATOM   7039  NE2 HIS A 439      29.342   7.388 -11.284  1.00  0.420          N  
ATOM   7040  H   HIS A 439      24.249   7.108 -10.719  1.00  0.380          H  
ATOM   7041  HA  HIS A 439      25.714   5.358 -12.642  1.00  0.350          H  
ATOM   7042 1HB  HIS A 439      26.121   5.157  -9.642  1.00  0.500          H  
ATOM   7043 2HB  HIS A 439      26.873   4.181 -10.873  1.00  0.500          H  
ATOM   7044  HD2 HIS A 439      28.886   5.579 -12.439  1.00  0.500          H  
ATOM   7045  HE1 HIS A 439      29.076   8.890  -9.776  1.00  0.500          H  
ATOM   7046  HE2 HIS A 439      30.171   7.723 -11.757  1.00  0.500          H  
ATOM   7047  N   THR A 440      24.411   3.331 -12.115  1.00  0.250          N  
ATOM   7048  CA  THR A 440      23.556   2.147 -12.080  1.00  0.270          C  
ATOM   7049  C   THR A 440      23.936   1.160 -10.976  1.00  0.280          C  
ATOM   7050  O   THR A 440      23.083   0.693 -10.213  1.00  0.340          O  
ATOM   7051  CB  THR A 440      23.638   1.467 -13.451  1.00  0.370          C  
ATOM   7052  OG1 THR A 440      23.117   2.358 -14.450  1.00  0.370          O  
ATOM   7053  CG2 THR A 440      22.960   0.165 -13.516  1.00  0.370          C  
ATOM   7054  H   THR A 440      25.224   3.282 -12.715  1.00  0.300          H  
ATOM   7055  HA  THR A 440      22.528   2.469 -11.907  1.00  0.320          H  
ATOM   7056  HB  THR A 440      24.684   1.303 -13.664  1.00  0.440          H  
ATOM   7057  HG1 THR A 440      22.183   2.540 -14.249  1.00  0.440          H  
ATOM   7058 1HG2 THR A 440      23.101  -0.245 -14.485  1.00  0.440          H  
ATOM   7059 2HG2 THR A 440      23.378  -0.512 -12.783  1.00  0.440          H  
ATOM   7060 3HG2 THR A 440      21.936   0.299 -13.334  1.00  0.440          H  
ATOM   7061  N   THR A 441      25.218   0.810 -10.908  1.00  0.260          N  
ATOM   7062  CA  THR A 441      25.696  -0.111  -9.876  1.00  0.270          C  
ATOM   7063  C   THR A 441      26.608   0.719  -9.001  1.00  0.260          C  
ATOM   7064  O   THR A 441      27.446   1.469  -9.506  1.00  0.270          O  
ATOM   7065  CB  THR A 441      26.427  -1.367 -10.419  1.00  0.370          C  
ATOM   7066  OG1 THR A 441      25.546  -2.142 -11.253  1.00  0.370          O  
ATOM   7067  CG2 THR A 441      26.848  -2.259  -9.236  1.00  0.370          C  
ATOM   7068  H   THR A 441      25.881   1.202 -11.571  1.00  0.310          H  
ATOM   7069  HA  THR A 441      24.863  -0.447  -9.261  1.00  0.320          H  
ATOM   7070  HB  THR A 441      27.297  -1.068 -10.996  1.00  0.450          H  
ATOM   7071  HG1 THR A 441      26.088  -2.861 -11.701  1.00  0.450          H  
ATOM   7072 1HG2 THR A 441      27.347  -3.147  -9.625  1.00  0.450          H  
ATOM   7073 2HG2 THR A 441      27.527  -1.727  -8.574  1.00  0.450          H  
ATOM   7074 3HG2 THR A 441      25.963  -2.559  -8.676  1.00  0.450          H  
ATOM   7075  N   PHE A 442      26.392   0.645  -7.698  1.00  0.240          N  
ATOM   7076  CA  PHE A 442      27.143   1.473  -6.761  1.00  0.220          C  
ATOM   7077  C   PHE A 442      27.191   0.912  -5.348  1.00  0.220          C  
ATOM   7078  O   PHE A 442      26.404   0.040  -4.978  1.00  0.240          O  
ATOM   7079  CB  PHE A 442      26.505   2.881  -6.750  1.00  0.320          C  
ATOM   7080  CG  PHE A 442      25.021   2.908  -6.345  1.00  0.320          C  
ATOM   7081  CD1 PHE A 442      24.617   3.165  -5.032  1.00  0.320          C  
ATOM   7082  CD2 PHE A 442      24.027   2.661  -7.303  1.00  0.320          C  
ATOM   7083  CE1 PHE A 442      23.256   3.183  -4.700  1.00  0.320          C  
ATOM   7084  CE2 PHE A 442      22.688   2.668  -6.973  1.00  0.320          C  
ATOM   7085  CZ  PHE A 442      22.297   2.931  -5.669  1.00  0.320          C  
ATOM   7086  H   PHE A 442      25.686  -0.019  -7.363  1.00  0.290          H  
ATOM   7087  HA  PHE A 442      28.171   1.557  -7.122  1.00  0.260          H  
ATOM   7088 1HB  PHE A 442      27.054   3.517  -6.049  1.00  0.380          H  
ATOM   7089 2HB  PHE A 442      26.595   3.337  -7.735  1.00  0.380          H  
ATOM   7090  HD1 PHE A 442      25.374   3.363  -4.272  1.00  0.380          H  
ATOM   7091  HD2 PHE A 442      24.316   2.461  -8.332  1.00  0.380          H  
ATOM   7092  HE1 PHE A 442      22.941   3.396  -3.682  1.00  0.380          H  
ATOM   7093  HE2 PHE A 442      21.941   2.472  -7.748  1.00  0.380          H  
ATOM   7094  HZ  PHE A 442      21.240   2.946  -5.407  1.00  0.380          H  
ATOM   7095  N   ASN A 443      28.110   1.424  -4.540  1.00  0.220          N  
ATOM   7096  CA  ASN A 443      28.117   1.080  -3.129  1.00  0.240          C  
ATOM   7097  C   ASN A 443      27.364   2.181  -2.414  1.00  0.290          C  
ATOM   7098  O   ASN A 443      27.540   3.359  -2.727  1.00  0.450          O  
ATOM   7099  CB  ASN A 443      29.519   0.962  -2.571  1.00  0.330          C  
ATOM   7100  CG  ASN A 443      30.317  -0.156  -3.149  1.00  0.330          C  
ATOM   7101  OD1 ASN A 443      29.838  -1.270  -3.408  1.00  0.330          O  
ATOM   7102  ND2 ASN A 443      31.571   0.124  -3.363  1.00  0.330          N  
ATOM   7103  H   ASN A 443      28.789   2.105  -4.896  1.00  0.260          H  
ATOM   7104  HA  ASN A 443      27.577   0.144  -2.967  1.00  0.290          H  
ATOM   7105 1HB  ASN A 443      30.056   1.886  -2.759  1.00  0.390          H  
ATOM   7106 2HB  ASN A 443      29.468   0.835  -1.487  1.00  0.390          H  
ATOM   7107 1HD2 ASN A 443      32.185  -0.557  -3.749  1.00  0.390          H  
ATOM   7108 2HD2 ASN A 443      31.928   1.041  -3.146  1.00  0.390          H  
ATOM   7109  N   TRP A 444      26.501   1.821  -1.490  1.00  0.260          N  
ATOM   7110  CA  TRP A 444      25.765   2.824  -0.738  1.00  0.320          C  
ATOM   7111  C   TRP A 444      26.159   2.831   0.737  1.00  0.330          C  
ATOM   7112  O   TRP A 444      25.989   1.832   1.446  1.00  0.390          O  
ATOM   7113  CB  TRP A 444      24.279   2.602  -0.923  1.00  0.420          C  
ATOM   7114  CG  TRP A 444      23.431   3.596  -0.301  1.00  0.420          C  
ATOM   7115  CD1 TRP A 444      23.750   4.875   0.046  1.00  0.420          C  
ATOM   7116  CD2 TRP A 444      22.068   3.413   0.077  1.00  0.420          C  
ATOM   7117  NE1 TRP A 444      22.702   5.464   0.626  1.00  0.420          N  
ATOM   7118  CE2 TRP A 444      21.662   4.593   0.673  1.00  0.420          C  
ATOM   7119  CE3 TRP A 444      21.164   2.341  -0.025  1.00  0.420          C  
ATOM   7120  CZ2 TRP A 444      20.404   4.747   1.190  1.00  0.420          C  
ATOM   7121  CZ3 TRP A 444      19.904   2.503   0.485  1.00  0.420          C  
ATOM   7122  CH2 TRP A 444      19.545   3.679   1.080  1.00  0.420          C  
ATOM   7123  H   TRP A 444      26.338   0.824  -1.321  1.00  0.310          H  
ATOM   7124  HA  TRP A 444      26.009   3.803  -1.147  1.00  0.380          H  
ATOM   7125 1HB  TRP A 444      24.060   2.565  -1.968  1.00  0.510          H  
ATOM   7126 2HB  TRP A 444      24.024   1.640  -0.490  1.00  0.510          H  
ATOM   7127  HD1 TRP A 444      24.709   5.365  -0.103  1.00  0.510          H  
ATOM   7128  HE1 TRP A 444      22.684   6.430   0.988  1.00  0.510          H  
ATOM   7129  HE3 TRP A 444      21.455   1.404  -0.484  1.00  0.510          H  
ATOM   7130  HZ2 TRP A 444      20.080   5.676   1.672  1.00  0.510          H  
ATOM   7131  HZ3 TRP A 444      19.209   1.670   0.410  1.00  0.510          H  
ATOM   7132  HH2 TRP A 444      18.567   3.783   1.488  1.00  0.510          H  
ATOM   7133  N   VAL A 445      26.752   3.942   1.178  1.00  0.250          N  
ATOM   7134  CA  VAL A 445      27.240   4.098   2.539  1.00  0.240          C  
ATOM   7135  C   VAL A 445      26.311   4.887   3.466  1.00  0.260          C  
ATOM   7136  O   VAL A 445      25.857   5.997   3.167  1.00  0.280          O  
ATOM   7137  CB  VAL A 445      28.644   4.712   2.524  1.00  0.340          C  
ATOM   7138  CG1 VAL A 445      29.127   4.964   3.903  1.00  0.340          C  
ATOM   7139  CG2 VAL A 445      29.556   3.741   1.924  1.00  0.340          C  
ATOM   7140  H   VAL A 445      26.867   4.724   0.528  1.00  0.300          H  
ATOM   7141  HA  VAL A 445      27.345   3.103   2.951  1.00  0.290          H  
ATOM   7142  HB  VAL A 445      28.631   5.640   1.956  1.00  0.410          H  
ATOM   7143 1HG1 VAL A 445      30.135   5.365   3.874  1.00  0.410          H  
ATOM   7144 2HG1 VAL A 445      28.490   5.657   4.415  1.00  0.410          H  
ATOM   7145 3HG1 VAL A 445      29.124   4.023   4.424  1.00  0.410          H  
ATOM   7146 1HG2 VAL A 445      30.563   4.139   1.899  1.00  0.410          H  
ATOM   7147 2HG2 VAL A 445      29.540   2.879   2.525  1.00  0.410          H  
ATOM   7148 3HG2 VAL A 445      29.229   3.494   0.932  1.00  0.410          H  
ATOM   7149  N   ALA A 446      26.065   4.289   4.620  1.00  0.240          N  
ATOM   7150  CA  ALA A 446      25.212   4.831   5.660  1.00  0.240          C  
ATOM   7151  C   ALA A 446      25.894   5.913   6.467  1.00  0.260          C  
ATOM   7152  O   ALA A 446      27.090   6.160   6.310  1.00  0.280          O  
ATOM   7153  CB  ALA A 446      24.784   3.768   6.575  1.00  0.340          C  
ATOM   7154  H   ALA A 446      26.494   3.372   4.762  1.00  0.290          H  
ATOM   7155  HA  ALA A 446      24.343   5.267   5.175  1.00  0.290          H  
ATOM   7156 1HB  ALA A 446      24.134   4.251   7.281  1.00  0.400          H  
ATOM   7157 2HB  ALA A 446      24.258   3.015   6.047  1.00  0.400          H  
ATOM   7158 3HB  ALA A 446      25.655   3.338   7.076  1.00  0.400          H  
ATOM   7159  N   LEU A 447      25.166   6.574   7.368  1.00  0.260          N  
ATOM   7160  CA  LEU A 447      25.789   7.678   8.054  1.00  0.290          C  
ATOM   7161  C   LEU A 447      26.991   7.227   8.884  1.00  0.300          C  
ATOM   7162  O   LEU A 447      27.967   7.984   8.977  1.00  0.340          O  
ATOM   7163  CB  LEU A 447      24.783   8.432   8.937  1.00  0.390          C  
ATOM   7164  CG  LEU A 447      23.599   9.182   8.207  1.00  0.390          C  
ATOM   7165  CD1 LEU A 447      22.625   9.742   9.252  1.00  0.390          C  
ATOM   7166  CD2 LEU A 447      24.125  10.324   7.334  1.00  0.390          C  
ATOM   7167  H   LEU A 447      24.198   6.336   7.610  1.00  0.310          H  
ATOM   7168  HA  LEU A 447      26.148   8.357   7.299  1.00  0.350          H  
ATOM   7169 1HB  LEU A 447      24.389   7.762   9.682  1.00  0.470          H  
ATOM   7170 2HB  LEU A 447      25.327   9.202   9.437  1.00  0.470          H  
ATOM   7171  HG  LEU A 447      23.063   8.471   7.601  1.00  0.470          H  
ATOM   7172 1HD1 LEU A 447      21.797  10.244   8.754  1.00  0.470          H  
ATOM   7173 2HD1 LEU A 447      22.240   8.947   9.866  1.00  0.470          H  
ATOM   7174 3HD1 LEU A 447      23.150  10.461   9.882  1.00  0.470          H  
ATOM   7175 1HD2 LEU A 447      23.286  10.821   6.851  1.00  0.470          H  
ATOM   7176 2HD2 LEU A 447      24.659  11.042   7.962  1.00  0.470          H  
ATOM   7177 3HD2 LEU A 447      24.796   9.944   6.572  1.00  0.470          H  
ATOM   7178  N   ASP A 448      26.952   5.993   9.463  1.00  0.280          N  
ATOM   7179  CA  ASP A 448      28.054   5.482  10.300  1.00  0.280          C  
ATOM   7180  C   ASP A 448      29.174   4.808   9.493  1.00  0.280          C  
ATOM   7181  O   ASP A 448      30.117   4.268  10.091  1.00  0.290          O  
ATOM   7182  CB  ASP A 448      27.594   4.441  11.350  1.00  0.390          C  
ATOM   7183  CG  ASP A 448      27.157   3.027  10.831  1.00  0.390          C  
ATOM   7184  OD1 ASP A 448      27.329   2.709   9.652  1.00  0.390          O  
ATOM   7185  OD2 ASP A 448      26.643   2.262  11.637  1.00  0.390          O  
ATOM   7186  H   ASP A 448      26.119   5.403   9.354  1.00  0.340          H  
ATOM   7187  HA  ASP A 448      28.486   6.326  10.840  1.00  0.340          H  
ATOM   7188 1HB  ASP A 448      28.381   4.309  12.092  1.00  0.470          H  
ATOM   7189 2HB  ASP A 448      26.743   4.858  11.877  1.00  0.470          H  
ATOM   7190  N   GLY A 449      29.095   4.845   8.155  1.00  0.270          N  
ATOM   7191  CA  GLY A 449      30.097   4.219   7.294  1.00  0.290          C  
ATOM   7192  C   GLY A 449      29.774   2.799   6.763  1.00  0.300          C  
ATOM   7193  O   GLY A 449      30.474   2.314   5.871  1.00  0.330          O  
ATOM   7194  H   GLY A 449      28.311   5.331   7.711  1.00  0.320          H  
ATOM   7195 1HA  GLY A 449      30.276   4.882   6.452  1.00  0.350          H  
ATOM   7196 2HA  GLY A 449      31.037   4.179   7.837  1.00  0.350          H  
ATOM   7197  N   SER A 450      28.735   2.133   7.278  1.00  0.290          N  
ATOM   7198  CA  SER A 450      28.369   0.783   6.805  1.00  0.340          C  
ATOM   7199  C   SER A 450      27.963   0.791   5.336  1.00  0.290          C  
ATOM   7200  O   SER A 450      27.333   1.741   4.869  1.00  0.270          O  
ATOM   7201  CB  SER A 450      27.200   0.219   7.596  1.00  0.460          C  
ATOM   7202  OG  SER A 450      27.516   0.053   8.945  1.00  0.460          O  
ATOM   7203  H   SER A 450      28.199   2.549   8.051  1.00  0.350          H  
ATOM   7204  HA  SER A 450      29.233   0.128   6.925  1.00  0.410          H  
ATOM   7205 1HB  SER A 450      26.353   0.881   7.496  1.00  0.550          H  
ATOM   7206 2HB  SER A 450      26.911  -0.740   7.170  1.00  0.550          H  
ATOM   7207  HG  SER A 450      27.440   0.954   9.341  1.00  0.550          H  
ATOM   7208  N   GLN A 451      28.250  -0.287   4.583  1.00  0.290          N  
ATOM   7209  CA  GLN A 451      27.808  -0.245   3.182  1.00  0.320          C  
ATOM   7210  C   GLN A 451      27.136  -1.490   2.633  1.00  0.300          C  
ATOM   7211  O   GLN A 451      27.446  -2.625   3.009  1.00  0.340          O  
ATOM   7212  CB  GLN A 451      28.973   0.059   2.239  1.00  0.440          C  
ATOM   7213  CG  GLN A 451      29.970  -1.050   1.993  1.00  0.440          C  
ATOM   7214  CD  GLN A 451      31.060  -0.571   1.051  1.00  0.440          C  
ATOM   7215  OE1 GLN A 451      31.220   0.638   0.860  1.00  0.440          O  
ATOM   7216  NE2 GLN A 451      31.803  -1.496   0.458  1.00  0.440          N  
ATOM   7217  H   GLN A 451      28.764  -1.066   4.965  1.00  0.350          H  
ATOM   7218  HA  GLN A 451      27.084   0.555   3.092  1.00  0.380          H  
ATOM   7219 1HB  GLN A 451      28.602   0.444   1.286  1.00  0.520          H  
ATOM   7220 2HB  GLN A 451      29.559   0.814   2.699  1.00  0.520          H  
ATOM   7221 1HG  GLN A 451      30.425  -1.342   2.937  1.00  0.520          H  
ATOM   7222 2HG  GLN A 451      29.475  -1.901   1.525  1.00  0.520          H  
ATOM   7223 1HE2 GLN A 451      32.533  -1.225  -0.172  1.00  0.520          H  
ATOM   7224 2HE2 GLN A 451      31.639  -2.466   0.637  1.00  0.520          H  
ATOM   7225  N   VAL A 452      26.277  -1.220   1.651  1.00  0.270          N  
ATOM   7226  CA  VAL A 452      25.497  -2.179   0.862  1.00  0.270          C  
ATOM   7227  C   VAL A 452      25.742  -2.089  -0.654  1.00  0.230          C  
ATOM   7228  O   VAL A 452      25.849  -0.997  -1.223  1.00  0.300          O  
ATOM   7229  CB  VAL A 452      23.992  -1.982   1.192  1.00  0.380          C  
ATOM   7230  CG1 VAL A 452      23.090  -2.809   0.315  1.00  0.380          C  
ATOM   7231  CG2 VAL A 452      23.754  -2.433   2.640  1.00  0.380          C  
ATOM   7232  H   VAL A 452      26.131  -0.214   1.491  1.00  0.320          H  
ATOM   7233  HA  VAL A 452      25.780  -3.185   1.183  1.00  0.320          H  
ATOM   7234  HB  VAL A 452      23.727  -0.931   1.061  1.00  0.450          H  
ATOM   7235 1HG1 VAL A 452      22.066  -2.639   0.615  1.00  0.450          H  
ATOM   7236 2HG1 VAL A 452      23.201  -2.542  -0.729  1.00  0.450          H  
ATOM   7237 3HG1 VAL A 452      23.322  -3.828   0.441  1.00  0.450          H  
ATOM   7238 1HG2 VAL A 452      22.715  -2.304   2.884  1.00  0.450          H  
ATOM   7239 2HG2 VAL A 452      24.018  -3.487   2.739  1.00  0.450          H  
ATOM   7240 3HG2 VAL A 452      24.362  -1.848   3.324  1.00  0.450          H  
ATOM   7241  N   ILE A 453      25.853  -3.250  -1.313  1.00  0.220          N  
ATOM   7242  CA  ILE A 453      26.034  -3.258  -2.770  1.00  0.220          C  
ATOM   7243  C   ILE A 453      24.679  -3.022  -3.400  1.00  0.210          C  
ATOM   7244  O   ILE A 453      23.752  -3.808  -3.199  1.00  0.210          O  
ATOM   7245  CB  ILE A 453      26.593  -4.607  -3.283  1.00  0.310          C  
ATOM   7246  CG1 ILE A 453      27.998  -4.860  -2.685  1.00  0.310          C  
ATOM   7247  CG2 ILE A 453      26.604  -4.626  -4.849  1.00  0.310          C  
ATOM   7248  CD1 ILE A 453      28.541  -6.286  -2.909  1.00  0.310          C  
ATOM   7249  H   ILE A 453      25.748  -4.125  -0.787  1.00  0.260          H  
ATOM   7250  HA  ILE A 453      26.706  -2.450  -3.061  1.00  0.260          H  
ATOM   7251  HB  ILE A 453      25.953  -5.403  -2.924  1.00  0.370          H  
ATOM   7252 1HG1 ILE A 453      28.696  -4.142  -3.123  1.00  0.370          H  
ATOM   7253 2HG1 ILE A 453      27.953  -4.680  -1.610  1.00  0.370          H  
ATOM   7254 1HG2 ILE A 453      26.969  -5.579  -5.214  1.00  0.370          H  
ATOM   7255 2HG2 ILE A 453      25.605  -4.472  -5.233  1.00  0.370          H  
ATOM   7256 3HG2 ILE A 453      27.253  -3.826  -5.216  1.00  0.370          H  
ATOM   7257 1HD1 ILE A 453      29.527  -6.375  -2.447  1.00  0.370          H  
ATOM   7258 2HD1 ILE A 453      27.868  -7.004  -2.452  1.00  0.370          H  
ATOM   7259 3HD1 ILE A 453      28.633  -6.505  -3.968  1.00  0.370          H  
ATOM   7260  N   CYS A 454      24.562  -1.960  -4.175  1.00  0.230          N  
ATOM   7261  CA  CYS A 454      23.290  -1.600  -4.741  1.00  0.230          C  
ATOM   7262  C   CYS A 454      23.252  -1.663  -6.255  1.00  0.240          C  
ATOM   7263  O   CYS A 454      24.270  -1.498  -6.938  1.00  0.250          O  
ATOM   7264  CB  CYS A 454      22.955  -0.213  -4.277  1.00  0.320          C  
ATOM   7265  SG  CYS A 454      22.882  -0.094  -2.509  1.00  0.320          S  
ATOM   7266  H   CYS A 454      25.363  -1.346  -4.354  1.00  0.280          H  
ATOM   7267  HA  CYS A 454      22.548  -2.281  -4.349  1.00  0.280          H  
ATOM   7268 1HB  CYS A 454      23.726   0.455  -4.631  1.00  0.390          H  
ATOM   7269 2HB  CYS A 454      22.000   0.102  -4.693  1.00  0.390          H  
ATOM   7270  HG  CYS A 454      24.135  -0.549  -2.271  1.00  0.390          H  
ATOM   7271  N   HIS A 455      22.044  -1.826  -6.775  1.00  0.250          N  
ATOM   7272  CA  HIS A 455      21.822  -1.795  -8.213  1.00  0.240          C  
ATOM   7273  C   HIS A 455      20.458  -1.223  -8.539  1.00  0.220          C  
ATOM   7274  O   HIS A 455      19.466  -1.489  -7.846  1.00  0.230          O  
ATOM   7275  CB  HIS A 455      21.950  -3.208  -8.819  1.00  0.340          C  
ATOM   7276  CG  HIS A 455      21.794  -3.321 -10.348  1.00  0.340          C  
ATOM   7277  ND1 HIS A 455      22.777  -2.940 -11.240  1.00  0.340          N  
ATOM   7278  CD2 HIS A 455      20.767  -3.803 -11.098  1.00  0.340          C  
ATOM   7279  CE1 HIS A 455      22.364  -3.187 -12.485  1.00  0.340          C  
ATOM   7280  NE2 HIS A 455      21.143  -3.729 -12.431  1.00  0.340          N  
ATOM   7281  H   HIS A 455      21.270  -2.010  -6.128  1.00  0.300          H  
ATOM   7282  HA  HIS A 455      22.564  -1.157  -8.685  1.00  0.290          H  
ATOM   7283 1HB  HIS A 455      22.927  -3.618  -8.560  1.00  0.410          H  
ATOM   7284 2HB  HIS A 455      21.206  -3.851  -8.377  1.00  0.410          H  
ATOM   7285  HD1 HIS A 455      23.726  -2.640 -11.008  1.00  0.410          H  
ATOM   7286  HD2 HIS A 455      19.805  -4.210 -10.832  1.00  0.410          H  
ATOM   7287  HE1 HIS A 455      23.014  -2.956 -13.333  1.00  0.410          H  
ATOM   7288  N   MET A 456      20.454  -0.361  -9.536  1.00  0.240          N  
ATOM   7289  CA  MET A 456      19.251   0.210 -10.075  1.00  0.310          C  
ATOM   7290  C   MET A 456      19.121  -0.293 -11.505  1.00  0.280          C  
ATOM   7291  O   MET A 456      19.901   0.131 -12.342  1.00  0.490          O  
ATOM   7292  CB  MET A 456      19.370   1.730  -9.998  1.00  0.410          C  
ATOM   7293  CG  MET A 456      18.199   2.518 -10.536  1.00  0.410          C  
ATOM   7294  SD  MET A 456      18.336   4.296 -10.202  1.00  0.410          S  
ATOM   7295  CE  MET A 456      19.663   4.880 -11.253  1.00  0.410          C  
ATOM   7296  H   MET A 456      21.354  -0.107  -9.955  1.00  0.290          H  
ATOM   7297  HA  MET A 456      18.420  -0.105  -9.480  1.00  0.370          H  
ATOM   7298 1HB  MET A 456      19.495   2.020  -8.953  1.00  0.490          H  
ATOM   7299 2HB  MET A 456      20.267   2.041 -10.529  1.00  0.490          H  
ATOM   7300 1HG  MET A 456      18.114   2.364 -11.616  1.00  0.490          H  
ATOM   7301 2HG  MET A 456      17.283   2.158 -10.072  1.00  0.490          H  
ATOM   7302 1HE  MET A 456      19.792   5.950 -11.118  1.00  0.490          H  
ATOM   7303 2HE  MET A 456      20.597   4.374 -10.995  1.00  0.490          H  
ATOM   7304 3HE  MET A 456      19.418   4.676 -12.297  1.00  0.490          H  
ATOM   7305  N   PRO A 457      18.146  -1.136 -11.866  1.00  0.260          N  
ATOM   7306  CA  PRO A 457      18.062  -1.684 -13.201  1.00  0.230          C  
ATOM   7307  C   PRO A 457      18.105  -0.531 -14.208  1.00  0.160          C  
ATOM   7308  O   PRO A 457      17.392   0.441 -13.989  1.00  0.250          O  
ATOM   7309  CB  PRO A 457      16.661  -2.327 -13.174  1.00  0.350          C  
ATOM   7310  CG  PRO A 457      16.451  -2.707 -11.723  1.00  0.350          C  
ATOM   7311  CD  PRO A 457      17.083  -1.564 -10.945  1.00  0.350          C  
ATOM   7312  HA  PRO A 457      18.829  -2.449 -13.341  1.00  0.280          H  
ATOM   7313 1HB  PRO A 457      15.905  -1.606 -13.544  1.00  0.410          H  
ATOM   7314 2HB  PRO A 457      16.629  -3.190 -13.847  1.00  0.410          H  
ATOM   7315 1HG  PRO A 457      15.373  -2.819 -11.512  1.00  0.410          H  
ATOM   7316 2HG  PRO A 457      16.919  -3.678 -11.529  1.00  0.410          H  
ATOM   7317 1HD  PRO A 457      16.364  -0.751 -10.795  1.00  0.410          H  
ATOM   7318 2HD  PRO A 457      17.486  -1.953 -10.004  1.00  0.410          H  
ATOM   7319  N   PRO A 458      18.947  -0.577 -15.274  1.00  0.150          N  
ATOM   7320  CA  PRO A 458      19.034   0.395 -16.366  1.00  0.140          C  
ATOM   7321  C   PRO A 458      17.675   0.672 -16.993  1.00  0.190          C  
ATOM   7322  O   PRO A 458      17.410   1.785 -17.446  1.00  0.230          O  
ATOM   7323  CB  PRO A 458      19.995  -0.279 -17.325  1.00  0.210          C  
ATOM   7324  CG  PRO A 458      20.873  -1.084 -16.432  1.00  0.210          C  
ATOM   7325  CD  PRO A 458      19.951  -1.626 -15.357  1.00  0.210          C  
ATOM   7326  HA  PRO A 458      19.468   1.325 -15.979  1.00  0.170          H  
ATOM   7327 1HB  PRO A 458      19.459  -0.860 -18.054  1.00  0.250          H  
ATOM   7328 2HB  PRO A 458      20.531   0.472 -17.875  1.00  0.250          H  
ATOM   7329 1HG  PRO A 458      21.417  -1.843 -16.987  1.00  0.250          H  
ATOM   7330 2HG  PRO A 458      21.612  -0.426 -16.030  1.00  0.250          H  
ATOM   7331 1HD  PRO A 458      19.492  -2.587 -15.644  1.00  0.250          H  
ATOM   7332 2HD  PRO A 458      20.529  -1.687 -14.422  1.00  0.250          H  
ATOM   7333  N   SER A 459      16.821  -0.356 -17.015  1.00  0.260          N  
ATOM   7334  CA  SER A 459      15.467  -0.255 -17.533  1.00  0.370          C  
ATOM   7335  C   SER A 459      14.658   0.720 -16.708  1.00  0.250          C  
ATOM   7336  O   SER A 459      14.760   0.735 -15.477  1.00  0.660          O  
ATOM   7337  CB  SER A 459      14.768  -1.591 -17.478  1.00  0.470          C  
ATOM   7338  OG  SER A 459      13.417  -1.442 -17.830  1.00  0.470          O  
ATOM   7339  H   SER A 459      17.116  -1.266 -16.696  1.00  0.310          H  
ATOM   7340  HA  SER A 459      15.505   0.104 -18.562  1.00  0.440          H  
ATOM   7341 1HB  SER A 459      15.254  -2.291 -18.156  1.00  0.570          H  
ATOM   7342 2HB  SER A 459      14.841  -1.999 -16.467  1.00  0.570          H  
ATOM   7343  HG  SER A 459      13.015  -2.309 -17.687  1.00  0.570          H  
ATOM   7344  N   GLU A 460      13.791   1.489 -17.371  1.00  0.410          N  
ATOM   7345  CA  GLU A 460      12.931   2.446 -16.690  1.00  0.630          C  
ATOM   7346  C   GLU A 460      11.865   1.788 -15.825  1.00  0.390          C  
ATOM   7347  O   GLU A 460      11.142   2.477 -15.111  1.00  0.510          O  
ATOM   7348  CB  GLU A 460      12.258   3.418 -17.673  1.00  0.790          C  
ATOM   7349  CG  GLU A 460      11.228   2.813 -18.629  1.00  0.790          C  
ATOM   7350  CD  GLU A 460      11.839   2.283 -19.885  1.00  0.790          C  
ATOM   7351  OE1 GLU A 460      13.020   1.996 -19.878  1.00  0.790          O  
ATOM   7352  OE2 GLU A 460      11.142   2.186 -20.860  1.00  0.790          O  
ATOM   7353  H   GLU A 460      13.739   1.429 -18.393  1.00  0.490          H  
ATOM   7354  HA  GLU A 460      13.566   3.046 -16.039  1.00  0.760          H  
ATOM   7355 1HB  GLU A 460      11.750   4.201 -17.105  1.00  0.950          H  
ATOM   7356 2HB  GLU A 460      13.023   3.905 -18.276  1.00  0.950          H  
ATOM   7357 1HG  GLU A 460      10.688   2.009 -18.134  1.00  0.950          H  
ATOM   7358 2HG  GLU A 460      10.504   3.586 -18.884  1.00  0.950          H  
ATOM   7359  N   THR A 461      11.707   0.484 -15.919  1.00  0.440          N  
ATOM   7360  CA  THR A 461      10.736  -0.183 -15.077  1.00  0.280          C  
ATOM   7361  C   THR A 461      11.161  -1.510 -14.488  1.00  0.370          C  
ATOM   7362  O   THR A 461      12.187  -2.087 -14.843  1.00  0.790          O  
ATOM   7363  CB  THR A 461       9.424  -0.406 -15.807  1.00  0.460          C  
ATOM   7364  OG1 THR A 461       8.486  -0.885 -14.835  1.00  0.460          O  
ATOM   7365  CG2 THR A 461       9.612  -1.397 -16.943  1.00  0.460          C  
ATOM   7366  H   THR A 461      12.309  -0.044 -16.549  1.00  0.530          H  
ATOM   7367  HA  THR A 461      10.525   0.475 -14.234  1.00  0.340          H  
ATOM   7368  HB  THR A 461       9.061   0.540 -16.208  1.00  0.550          H  
ATOM   7369  HG1 THR A 461       7.593  -0.962 -15.232  1.00  0.550          H  
ATOM   7370 1HG2 THR A 461       8.657  -1.560 -17.447  1.00  0.550          H  
ATOM   7371 2HG2 THR A 461      10.334  -0.997 -17.656  1.00  0.550          H  
ATOM   7372 3HG2 THR A 461       9.980  -2.330 -16.562  1.00  0.550          H  
ATOM   7373  N   TYR A 462      10.291  -2.033 -13.641  1.00  0.280          N  
ATOM   7374  CA  TYR A 462      10.450  -3.353 -13.045  1.00  0.350          C  
ATOM   7375  C   TYR A 462       9.249  -4.190 -13.459  1.00  0.360          C  
ATOM   7376  O   TYR A 462       8.995  -5.280 -12.952  1.00  0.620          O  
ATOM   7377  CB  TYR A 462      10.626  -3.263 -11.531  1.00  0.460          C  
ATOM   7378  CG  TYR A 462       9.520  -2.559 -10.867  1.00  0.460          C  
ATOM   7379  CD1 TYR A 462       8.387  -3.244 -10.557  1.00  0.460          C  
ATOM   7380  CD2 TYR A 462       9.623  -1.210 -10.576  1.00  0.460          C  
ATOM   7381  CE1 TYR A 462       7.367  -2.609  -9.980  1.00  0.460          C  
ATOM   7382  CE2 TYR A 462       8.573  -0.569  -9.966  1.00  0.460          C  
ATOM   7383  CZ  TYR A 462       7.441  -1.288  -9.670  1.00  0.460          C  
ATOM   7384  OH  TYR A 462       6.362  -0.705  -9.071  1.00  0.460          O  
ATOM   7385  H   TYR A 462       9.466  -1.474 -13.425  1.00  0.340          H  
ATOM   7386  HA  TYR A 462      11.332  -3.824 -13.471  1.00  0.420          H  
ATOM   7387 1HB  TYR A 462      10.697  -4.264 -11.108  1.00  0.550          H  
ATOM   7388 2HB  TYR A 462      11.554  -2.741 -11.302  1.00  0.550          H  
ATOM   7389  HD1 TYR A 462       8.296  -4.303 -10.788  1.00  0.550          H  
ATOM   7390  HD2 TYR A 462      10.524  -0.665 -10.829  1.00  0.550          H  
ATOM   7391  HE1 TYR A 462       6.480  -3.143  -9.766  1.00  0.550          H  
ATOM   7392  HE2 TYR A 462       8.635   0.495  -9.725  1.00  0.550          H  
ATOM   7393  HH  TYR A 462       5.780  -1.410  -8.703  1.00  0.550          H  
ATOM   7394  N   THR A 463       8.511  -3.632 -14.402  1.00  0.260          N  
ATOM   7395  CA  THR A 463       7.341  -4.215 -15.016  1.00  0.260          C  
ATOM   7396  C   THR A 463       7.620  -4.358 -16.509  1.00  0.270          C  
ATOM   7397  O   THR A 463       6.764  -4.075 -17.354  1.00  0.330          O  
ATOM   7398  CB  THR A 463       6.062  -3.370 -14.793  1.00  0.360          C  
ATOM   7399  OG1 THR A 463       6.237  -2.022 -15.302  1.00  0.360          O  
ATOM   7400  CG2 THR A 463       5.762  -3.288 -13.303  1.00  0.360          C  
ATOM   7401  H   THR A 463       8.783  -2.713 -14.725  1.00  0.310          H  
ATOM   7402  HA  THR A 463       7.207  -5.201 -14.597  1.00  0.310          H  
ATOM   7403  HB  THR A 463       5.227  -3.848 -15.307  1.00  0.440          H  
ATOM   7404  HG1 THR A 463       5.365  -1.623 -15.415  1.00  0.440          H  
ATOM   7405 1HG2 THR A 463       4.853  -2.708 -13.142  1.00  0.440          H  
ATOM   7406 2HG2 THR A 463       5.630  -4.289 -12.907  1.00  0.440          H  
ATOM   7407 3HG2 THR A 463       6.588  -2.808 -12.804  1.00  0.440          H  
ATOM   7408  N   ALA A 464       8.872  -4.711 -16.822  1.00  0.250          N  
ATOM   7409  CA  ALA A 464       9.368  -4.828 -18.181  1.00  0.260          C  
ATOM   7410  C   ALA A 464       8.643  -5.907 -18.948  1.00  0.250          C  
ATOM   7411  O   ALA A 464       8.075  -6.854 -18.374  1.00  0.250          O  
ATOM   7412  CB  ALA A 464      10.861  -5.110 -18.185  1.00  0.360          C  
ATOM   7413  H   ALA A 464       9.525  -4.963 -16.074  1.00  0.300          H  
ATOM   7414  HA  ALA A 464       9.193  -3.880 -18.691  1.00  0.310          H  
ATOM   7415 1HB  ALA A 464      11.208  -5.159 -19.219  1.00  0.430          H  
ATOM   7416 2HB  ALA A 464      11.382  -4.314 -17.659  1.00  0.430          H  
ATOM   7417 3HB  ALA A 464      11.061  -6.047 -17.702  1.00  0.430          H  
ATOM   7418  N   GLU A 465       8.609  -5.741 -20.264  1.00  0.250          N  
ATOM   7419  CA  GLU A 465       8.013  -6.752 -21.108  1.00  0.230          C  
ATOM   7420  C   GLU A 465       9.103  -7.416 -21.900  1.00  0.260          C  
ATOM   7421  O   GLU A 465      10.041  -6.764 -22.341  1.00  0.410          O  
ATOM   7422  CB  GLU A 465       6.931  -6.177 -22.021  1.00  0.330          C  
ATOM   7423  CG  GLU A 465       6.269  -7.233 -22.904  1.00  0.330          C  
ATOM   7424  CD  GLU A 465       5.075  -6.789 -23.697  1.00  0.330          C  
ATOM   7425  OE1 GLU A 465       4.476  -5.764 -23.398  1.00  0.330          O  
ATOM   7426  OE2 GLU A 465       4.746  -7.520 -24.616  1.00  0.330          O  
ATOM   7427  H   GLU A 465       9.085  -4.929 -20.701  1.00  0.300          H  
ATOM   7428  HA  GLU A 465       7.560  -7.509 -20.481  1.00  0.280          H  
ATOM   7429 1HB  GLU A 465       6.171  -5.694 -21.421  1.00  0.400          H  
ATOM   7430 2HB  GLU A 465       7.374  -5.421 -22.673  1.00  0.400          H  
ATOM   7431 1HG  GLU A 465       7.007  -7.589 -23.618  1.00  0.400          H  
ATOM   7432 2HG  GLU A 465       5.981  -8.071 -22.289  1.00  0.400          H  
ATOM   7433  N   ALA A 466       9.026  -8.722 -22.063  1.00  0.240          N  
ATOM   7434  CA  ALA A 466      10.027  -9.340 -22.896  1.00  0.250          C  
ATOM   7435  C   ALA A 466       9.873  -8.728 -24.263  1.00  0.250          C  
ATOM   7436  O   ALA A 466       8.848  -8.887 -24.922  1.00  0.630          O  
ATOM   7437  CB  ALA A 466       9.837 -10.807 -22.937  1.00  0.350          C  
ATOM   7438  H   ALA A 466       8.271  -9.248 -21.656  1.00  0.290          H  
ATOM   7439  HA  ALA A 466      11.018  -9.109 -22.516  1.00  0.300          H  
ATOM   7440 1HB  ALA A 466      10.583 -11.257 -23.588  1.00  0.420          H  
ATOM   7441 2HB  ALA A 466       9.923 -11.204 -21.932  1.00  0.420          H  
ATOM   7442 3HB  ALA A 466       8.867 -10.993 -23.321  1.00  0.420          H  
ATOM   7443  N   HIS A 467      10.878  -8.006 -24.676  1.00  0.270          N  
ATOM   7444  CA  HIS A 467      10.841  -7.254 -25.905  1.00  0.280          C  
ATOM   7445  C   HIS A 467      12.256  -6.925 -26.258  1.00  0.310          C  
ATOM   7446  O   HIS A 467      13.077  -6.716 -25.359  1.00  0.340          O  
ATOM   7447  CB  HIS A 467      10.018  -5.964 -25.726  1.00  0.390          C  
ATOM   7448  CG  HIS A 467       9.700  -5.222 -27.006  1.00  0.390          C  
ATOM   7449  ND1 HIS A 467      10.613  -4.394 -27.661  1.00  0.390          N  
ATOM   7450  CD2 HIS A 467       8.564  -5.177 -27.737  1.00  0.390          C  
ATOM   7451  CE1 HIS A 467      10.033  -3.889 -28.748  1.00  0.390          C  
ATOM   7452  NE2 HIS A 467       8.798  -4.349 -28.807  1.00  0.390          N  
ATOM   7453  H   HIS A 467      11.689  -7.932 -24.082  1.00  0.320          H  
ATOM   7454  HA  HIS A 467      10.408  -7.847 -26.713  1.00  0.340          H  
ATOM   7455 1HB  HIS A 467       9.073  -6.208 -25.235  1.00  0.470          H  
ATOM   7456 2HB  HIS A 467      10.551  -5.288 -25.058  1.00  0.470          H  
ATOM   7457  HD2 HIS A 467       7.636  -5.708 -27.523  1.00  0.470          H  
ATOM   7458  HE1 HIS A 467      10.495  -3.212 -29.470  1.00  0.470          H  
ATOM   7459  HE2 HIS A 467       8.119  -4.143 -29.536  1.00  0.470          H  
ATOM   7460  N   PHE A 468      12.545  -6.854 -27.543  1.00  0.360          N  
ATOM   7461  CA  PHE A 468      13.877  -6.511 -28.009  1.00  0.450          C  
ATOM   7462  C   PHE A 468      14.334  -5.222 -27.324  1.00  0.480          C  
ATOM   7463  O   PHE A 468      15.481  -5.087 -26.894  1.00  0.520          O  
ATOM   7464  CB  PHE A 468      13.855  -6.270 -29.516  1.00  0.590          C  
ATOM   7465  CG  PHE A 468      15.171  -6.005 -30.103  1.00  0.590          C  
ATOM   7466  CD1 PHE A 468      15.894  -7.025 -30.689  1.00  0.590          C  
ATOM   7467  CD2 PHE A 468      15.729  -4.747 -30.036  1.00  0.590          C  
ATOM   7468  CE1 PHE A 468      17.133  -6.767 -31.193  1.00  0.590          C  
ATOM   7469  CE2 PHE A 468      16.951  -4.501 -30.529  1.00  0.590          C  
ATOM   7470  CZ  PHE A 468      17.649  -5.490 -31.094  1.00  0.590          C  
ATOM   7471  H   PHE A 468      11.800  -7.018 -28.218  1.00  0.430          H  
ATOM   7472  HA  PHE A 468      14.567  -7.319 -27.759  1.00  0.540          H  
ATOM   7473 1HB  PHE A 468      13.421  -7.127 -30.020  1.00  0.710          H  
ATOM   7474 2HB  PHE A 468      13.228  -5.413 -29.720  1.00  0.710          H  
ATOM   7475  HD1 PHE A 468      15.473  -8.032 -30.742  1.00  0.710          H  
ATOM   7476  HD2 PHE A 468      15.181  -3.934 -29.566  1.00  0.710          H  
ATOM   7477  HE1 PHE A 468      17.717  -7.564 -31.656  1.00  0.710          H  
ATOM   7478  HE2 PHE A 468      17.378  -3.500 -30.459  1.00  0.710          H  
ATOM   7479  HZ  PHE A 468      18.618  -5.265 -31.457  1.00  0.710          H  
ATOM   7480  N   GLY A 469      13.443  -4.228 -27.297  1.00  0.480          N  
ATOM   7481  CA  GLY A 469      13.739  -2.917 -26.760  1.00  0.480          C  
ATOM   7482  C   GLY A 469      14.176  -2.981 -25.310  1.00  0.390          C  
ATOM   7483  O   GLY A 469      15.262  -2.507 -24.979  1.00  0.370          O  
ATOM   7484  H   GLY A 469      12.494  -4.391 -27.628  1.00  0.580          H  
ATOM   7485 1HA  GLY A 469      14.516  -2.445 -27.362  1.00  0.580          H  
ATOM   7486 2HA  GLY A 469      12.851  -2.292 -26.851  1.00  0.580          H  
ATOM   7487  N   ASP A 470      13.349  -3.571 -24.438  1.00  0.330          N  
ATOM   7488  CA  ASP A 470      13.690  -3.649 -23.023  1.00  0.260          C  
ATOM   7489  C   ASP A 470      14.976  -4.442 -22.785  1.00  0.220          C  
ATOM   7490  O   ASP A 470      15.772  -4.070 -21.921  1.00  0.190          O  
ATOM   7491  CB  ASP A 470      12.523  -4.233 -22.191  1.00  0.390          C  
ATOM   7492  CG  ASP A 470      11.290  -3.230 -21.981  1.00  0.390          C  
ATOM   7493  OD1 ASP A 470      11.442  -2.052 -22.241  1.00  0.390          O  
ATOM   7494  OD2 ASP A 470      10.210  -3.669 -21.583  1.00  0.390          O  
ATOM   7495  H   ASP A 470      12.473  -3.953 -24.766  1.00  0.400          H  
ATOM   7496  HA  ASP A 470      13.860  -2.634 -22.665  1.00  0.310          H  
ATOM   7497 1HB  ASP A 470      12.149  -5.136 -22.690  1.00  0.470          H  
ATOM   7498 2HB  ASP A 470      12.896  -4.541 -21.217  1.00  0.470          H  
ATOM   7499  N   VAL A 471      15.205  -5.518 -23.552  1.00  0.230          N  
ATOM   7500  CA  VAL A 471      16.433  -6.286 -23.364  1.00  0.230          C  
ATOM   7501  C   VAL A 471      17.649  -5.456 -23.806  1.00  0.230          C  
ATOM   7502  O   VAL A 471      18.649  -5.388 -23.091  1.00  0.230          O  
ATOM   7503  CB  VAL A 471      16.378  -7.662 -24.086  1.00  0.320          C  
ATOM   7504  CG1 VAL A 471      17.762  -8.376 -24.019  1.00  0.320          C  
ATOM   7505  CG2 VAL A 471      15.329  -8.557 -23.411  1.00  0.320          C  
ATOM   7506  H   VAL A 471      14.515  -5.809 -24.255  1.00  0.280          H  
ATOM   7507  HA  VAL A 471      16.539  -6.493 -22.299  1.00  0.280          H  
ATOM   7508  HB  VAL A 471      16.106  -7.506 -25.128  1.00  0.390          H  
ATOM   7509 1HG1 VAL A 471      17.704  -9.338 -24.530  1.00  0.390          H  
ATOM   7510 2HG1 VAL A 471      18.524  -7.770 -24.494  1.00  0.390          H  
ATOM   7511 3HG1 VAL A 471      18.028  -8.536 -22.980  1.00  0.390          H  
ATOM   7512 1HG2 VAL A 471      15.283  -9.515 -23.924  1.00  0.390          H  
ATOM   7513 2HG2 VAL A 471      15.601  -8.717 -22.374  1.00  0.390          H  
ATOM   7514 3HG2 VAL A 471      14.354  -8.073 -23.461  1.00  0.390          H  
ATOM   7515  N   LYS A 472      17.579  -4.781 -24.958  1.00  0.250          N  
ATOM   7516  CA  LYS A 472      18.731  -3.999 -25.388  1.00  0.270          C  
ATOM   7517  C   LYS A 472      18.980  -2.832 -24.425  1.00  0.230          C  
ATOM   7518  O   LYS A 472      20.125  -2.630 -23.995  1.00  0.250          O  
ATOM   7519  CB  LYS A 472      18.534  -3.498 -26.830  1.00  0.370          C  
ATOM   7520  CG  LYS A 472      19.727  -2.713 -27.458  1.00  0.370          C  
ATOM   7521  CD  LYS A 472      20.979  -3.605 -27.622  1.00  0.370          C  
ATOM   7522  CE  LYS A 472      22.093  -2.929 -28.436  1.00  0.370          C  
ATOM   7523  NZ  LYS A 472      23.391  -3.741 -28.427  1.00  0.370          N  
ATOM   7524  H   LYS A 472      16.743  -4.834 -25.550  1.00  0.300          H  
ATOM   7525  HA  LYS A 472      19.602  -4.644 -25.357  1.00  0.320          H  
ATOM   7526 1HB  LYS A 472      18.303  -4.337 -27.479  1.00  0.440          H  
ATOM   7527 2HB  LYS A 472      17.659  -2.843 -26.854  1.00  0.440          H  
ATOM   7528 1HG  LYS A 472      19.428  -2.336 -28.435  1.00  0.440          H  
ATOM   7529 2HG  LYS A 472      19.978  -1.861 -26.821  1.00  0.440          H  
ATOM   7530 1HD  LYS A 472      21.384  -3.836 -26.637  1.00  0.440          H  
ATOM   7531 2HD  LYS A 472      20.697  -4.532 -28.120  1.00  0.440          H  
ATOM   7532 1HE  LYS A 472      21.756  -2.822 -29.466  1.00  0.440          H  
ATOM   7533 2HE  LYS A 472      22.292  -1.940 -28.023  1.00  0.440          H  
ATOM   7534 1HZ  LYS A 472      24.088  -3.260 -28.975  1.00  0.440          H  
ATOM   7535 2HZ  LYS A 472      23.719  -3.829 -27.478  1.00  0.440          H  
ATOM   7536 3HZ  LYS A 472      23.264  -4.710 -28.820  1.00  0.440          H  
ATOM   7537  N   ARG A 473      17.913  -2.113 -24.039  1.00  0.210          N  
ATOM   7538  CA  ARG A 473      17.994  -0.977 -23.120  1.00  0.200          C  
ATOM   7539  C   ARG A 473      18.531  -1.385 -21.769  1.00  0.170          C  
ATOM   7540  O   ARG A 473      19.342  -0.678 -21.163  1.00  0.190          O  
ATOM   7541  CB  ARG A 473      16.645  -0.288 -22.958  1.00  0.280          C  
ATOM   7542  CG  ARG A 473      16.222   0.582 -24.149  1.00  0.280          C  
ATOM   7543  CD  ARG A 473      15.041   1.435 -23.829  1.00  0.280          C  
ATOM   7544  NE  ARG A 473      13.809   0.645 -23.682  1.00  0.280          N  
ATOM   7545  CZ  ARG A 473      12.961   0.325 -24.691  1.00  0.280          C  
ATOM   7546  NH1 ARG A 473      13.195   0.726 -25.934  1.00  0.280          N  
ATOM   7547  NH2 ARG A 473      11.886  -0.396 -24.433  1.00  0.280          N  
ATOM   7548  H   ARG A 473      17.007  -2.353 -24.439  1.00  0.250          H  
ATOM   7549  HA  ARG A 473      18.675  -0.251 -23.551  1.00  0.240          H  
ATOM   7550 1HB  ARG A 473      15.873  -1.042 -22.811  1.00  0.340          H  
ATOM   7551 2HB  ARG A 473      16.663   0.341 -22.068  1.00  0.340          H  
ATOM   7552 1HG  ARG A 473      17.050   1.238 -24.419  1.00  0.340          H  
ATOM   7553 2HG  ARG A 473      15.977  -0.055 -24.997  1.00  0.340          H  
ATOM   7554 1HD  ARG A 473      15.223   1.947 -22.883  1.00  0.340          H  
ATOM   7555 2HD  ARG A 473      14.894   2.179 -24.606  1.00  0.340          H  
ATOM   7556  HE  ARG A 473      13.570   0.312 -22.747  1.00  0.340          H  
ATOM   7557 1HH1 ARG A 473      14.011   1.272 -26.154  1.00  0.340          H  
ATOM   7558 2HH1 ARG A 473      12.551   0.476 -26.679  1.00  0.340          H  
ATOM   7559 1HH2 ARG A 473      11.701  -0.736 -23.471  1.00  0.340          H  
ATOM   7560 2HH2 ARG A 473      11.248  -0.643 -25.167  1.00  0.340          H  
ATOM   7561  N   SER A 474      18.195  -2.572 -21.309  1.00  0.160          N  
ATOM   7562  CA  SER A 474      18.676  -2.995 -20.025  1.00  0.170          C  
ATOM   7563  C   SER A 474      20.197  -3.026 -19.956  1.00  0.170          C  
ATOM   7564  O   SER A 474      20.756  -3.118 -18.867  1.00  0.300          O  
ATOM   7565  CB  SER A 474      18.208  -4.345 -19.719  1.00  0.230          C  
ATOM   7566  OG  SER A 474      18.912  -5.288 -20.482  1.00  0.230          O  
ATOM   7567  H   SER A 474      17.498  -3.147 -21.795  1.00  0.190          H  
ATOM   7568  HA  SER A 474      18.291  -2.305 -19.276  1.00  0.200          H  
ATOM   7569 1HB  SER A 474      18.361  -4.508 -18.667  1.00  0.280          H  
ATOM   7570 2HB  SER A 474      17.151  -4.418 -19.920  1.00  0.280          H  
ATOM   7571  HG  SER A 474      18.626  -5.220 -21.403  1.00  0.280          H  
ATOM   7572  N   MET A 475      20.887  -3.087 -21.105  1.00  0.170          N  
ATOM   7573  CA  MET A 475      22.325  -3.063 -21.060  1.00  0.160          C  
ATOM   7574  C   MET A 475      22.835  -1.708 -21.555  1.00  0.160          C  
ATOM   7575  O   MET A 475      23.726  -1.108 -20.947  1.00  0.180          O  
ATOM   7576  CB  MET A 475      22.916  -4.188 -21.890  1.00  0.230          C  
ATOM   7577  CG  MET A 475      24.376  -4.451 -21.612  1.00  0.230          C  
ATOM   7578  SD  MET A 475      24.604  -5.023 -19.919  1.00  0.230          S  
ATOM   7579  CE  MET A 475      25.393  -3.623 -19.138  1.00  0.230          C  
ATOM   7580  H   MET A 475      20.409  -3.032 -22.003  1.00  0.200          H  
ATOM   7581  HA  MET A 475      22.638  -3.179 -20.028  1.00  0.190          H  
ATOM   7582 1HB  MET A 475      22.366  -5.093 -21.713  1.00  0.270          H  
ATOM   7583 2HB  MET A 475      22.807  -3.944 -22.947  1.00  0.270          H  
ATOM   7584 1HG  MET A 475      24.748  -5.215 -22.288  1.00  0.270          H  
ATOM   7585 2HG  MET A 475      24.962  -3.543 -21.756  1.00  0.270          H  
ATOM   7586 1HE  MET A 475      25.565  -3.849 -18.091  1.00  0.270          H  
ATOM   7587 2HE  MET A 475      26.342  -3.418 -19.630  1.00  0.270          H  
ATOM   7588 3HE  MET A 475      24.765  -2.761 -19.212  1.00  0.270          H  
ATOM   7589  N   SER A 476      22.241  -1.194 -22.647  1.00  0.170          N  
ATOM   7590  CA  SER A 476      22.722   0.050 -23.250  1.00  0.210          C  
ATOM   7591  C   SER A 476      22.418   1.304 -22.437  1.00  0.170          C  
ATOM   7592  O   SER A 476      23.104   2.316 -22.588  1.00  0.180          O  
ATOM   7593  CB  SER A 476      22.181   0.219 -24.662  1.00  0.280          C  
ATOM   7594  OG  SER A 476      20.804   0.458 -24.672  1.00  0.280          O  
ATOM   7595  H   SER A 476      21.476  -1.689 -23.107  1.00  0.200          H  
ATOM   7596  HA  SER A 476      23.806  -0.029 -23.331  1.00  0.250          H  
ATOM   7597 1HB  SER A 476      22.698   1.044 -25.148  1.00  0.330          H  
ATOM   7598 2HB  SER A 476      22.392  -0.683 -25.235  1.00  0.330          H  
ATOM   7599  HG  SER A 476      20.585   0.661 -25.587  1.00  0.330          H  
ATOM   7600  N   GLN A 477      21.448   1.240 -21.523  1.00  0.190          N  
ATOM   7601  CA  GLN A 477      21.126   2.371 -20.672  1.00  0.190          C  
ATOM   7602  C   GLN A 477      21.875   2.312 -19.355  1.00  0.190          C  
ATOM   7603  O   GLN A 477      21.571   3.073 -18.436  1.00  0.230          O  
ATOM   7604  CB  GLN A 477      19.621   2.466 -20.412  1.00  0.270          C  
ATOM   7605  CG  GLN A 477      18.806   2.704 -21.661  1.00  0.270          C  
ATOM   7606  CD  GLN A 477      19.173   4.006 -22.319  1.00  0.270          C  
ATOM   7607  OE1 GLN A 477      19.208   5.055 -21.664  1.00  0.270          O  
ATOM   7608  NE2 GLN A 477      19.453   3.963 -23.611  1.00  0.270          N  
ATOM   7609  H   GLN A 477      20.850   0.414 -21.446  1.00  0.230          H  
ATOM   7610  HA  GLN A 477      21.443   3.280 -21.179  1.00  0.230          H  
ATOM   7611 1HB  GLN A 477      19.270   1.546 -19.947  1.00  0.320          H  
ATOM   7612 2HB  GLN A 477      19.417   3.277 -19.713  1.00  0.320          H  
ATOM   7613 1HG  GLN A 477      19.009   1.902 -22.363  1.00  0.320          H  
ATOM   7614 2HG  GLN A 477      17.748   2.724 -21.402  1.00  0.320          H  
ATOM   7615 1HE2 GLN A 477      19.706   4.800 -24.099  1.00  0.320          H  
ATOM   7616 2HE2 GLN A 477      19.417   3.096 -24.106  1.00  0.320          H  
ATOM   7617  N   HIS A 478      22.782   1.346 -19.210  1.00  0.180          N  
ATOM   7618  CA  HIS A 478      23.549   1.213 -17.992  1.00  0.190          C  
ATOM   7619  C   HIS A 478      24.420   2.451 -17.915  1.00  0.190          C  
ATOM   7620  O   HIS A 478      25.090   2.808 -18.883  1.00  0.170          O  
ATOM   7621  CB  HIS A 478      24.385  -0.048 -18.078  1.00  0.260          C  
ATOM   7622  CG  HIS A 478      24.968  -0.546 -16.831  1.00  0.260          C  
ATOM   7623  ND1 HIS A 478      25.885   0.141 -16.083  1.00  0.260          N  
ATOM   7624  CD2 HIS A 478      24.793  -1.732 -16.226  1.00  0.260          C  
ATOM   7625  CE1 HIS A 478      26.237  -0.637 -15.054  1.00  0.260          C  
ATOM   7626  NE2 HIS A 478      25.578  -1.762 -15.137  1.00  0.260          N  
ATOM   7627  H   HIS A 478      22.991   0.701 -19.978  1.00  0.220          H  
ATOM   7628  HA  HIS A 478      22.906   1.181 -17.117  1.00  0.230          H  
ATOM   7629 1HB  HIS A 478      23.738  -0.838 -18.452  1.00  0.310          H  
ATOM   7630 2HB  HIS A 478      25.175   0.086 -18.809  1.00  0.310          H  
ATOM   7631  HD2 HIS A 478      24.162  -2.510 -16.558  1.00  0.310          H  
ATOM   7632  HE1 HIS A 478      26.944  -0.413 -14.285  1.00  0.310          H  
ATOM   7633  HE2 HIS A 478      25.652  -2.559 -14.495  1.00  0.310          H  
ATOM   7634  N   LYS A 479      24.434   3.117 -16.776  1.00  0.260          N  
ATOM   7635  CA  LYS A 479      25.192   4.356 -16.653  1.00  0.280          C  
ATOM   7636  C   LYS A 479      26.566   4.206 -16.005  1.00  0.310          C  
ATOM   7637  O   LYS A 479      27.280   5.192 -15.835  1.00  0.360          O  
ATOM   7638  CB  LYS A 479      24.363   5.385 -15.883  1.00  0.380          C  
ATOM   7639  CG  LYS A 479      22.970   5.681 -16.505  1.00  0.380          C  
ATOM   7640  CD  LYS A 479      23.035   6.244 -17.939  1.00  0.380          C  
ATOM   7641  CE  LYS A 479      21.638   6.607 -18.449  1.00  0.380          C  
ATOM   7642  NZ  LYS A 479      21.655   7.089 -19.863  1.00  0.380          N  
ATOM   7643  H   LYS A 479      23.882   2.773 -15.998  1.00  0.310          H  
ATOM   7644  HA  LYS A 479      25.371   4.741 -17.654  1.00  0.340          H  
ATOM   7645 1HB  LYS A 479      24.201   5.026 -14.866  1.00  0.460          H  
ATOM   7646 2HB  LYS A 479      24.914   6.324 -15.811  1.00  0.460          H  
ATOM   7647 1HG  LYS A 479      22.391   4.756 -16.527  1.00  0.460          H  
ATOM   7648 2HG  LYS A 479      22.447   6.395 -15.869  1.00  0.460          H  
ATOM   7649 1HD  LYS A 479      23.682   7.120 -17.971  1.00  0.460          H  
ATOM   7650 2HD  LYS A 479      23.434   5.483 -18.613  1.00  0.460          H  
ATOM   7651 1HE  LYS A 479      20.997   5.726 -18.387  1.00  0.460          H  
ATOM   7652 2HE  LYS A 479      21.224   7.390 -17.816  1.00  0.460          H  
ATOM   7653 1HZ  LYS A 479      20.709   7.321 -20.149  1.00  0.460          H  
ATOM   7654 2HZ  LYS A 479      22.233   7.910 -19.932  1.00  0.460          H  
ATOM   7655 3HZ  LYS A 479      22.024   6.367 -20.472  1.00  0.460          H  
ATOM   7656  N   SER A 480      26.945   2.991 -15.613  1.00  0.320          N  
ATOM   7657  CA  SER A 480      28.231   2.791 -14.950  1.00  0.330          C  
ATOM   7658  C   SER A 480      28.868   1.548 -15.541  1.00  0.370          C  
ATOM   7659  O   SER A 480      29.481   0.739 -14.833  1.00  0.400          O  
ATOM   7660  CB  SER A 480      28.090   2.704 -13.430  1.00  0.460          C  
ATOM   7661  OG  SER A 480      27.257   1.657 -13.029  1.00  0.460          O  
ATOM   7662  H   SER A 480      26.367   2.159 -15.797  1.00  0.380          H  
ATOM   7663  HA  SER A 480      28.889   3.634 -15.178  1.00  0.400          H  
ATOM   7664 1HB  SER A 480      29.076   2.587 -12.975  1.00  0.550          H  
ATOM   7665 2HB  SER A 480      27.682   3.638 -13.078  1.00  0.550          H  
ATOM   7666  HG  SER A 480      27.802   0.864 -13.143  1.00  0.550          H  
ATOM   7667  N   LEU A 481      28.681   1.400 -16.852  1.00  0.400          N  
ATOM   7668  CA  LEU A 481      29.108   0.252 -17.646  1.00  0.470          C  
ATOM   7669  C   LEU A 481      30.617   0.073 -17.628  1.00  0.460          C  
ATOM   7670  O   LEU A 481      31.132  -1.005 -17.920  1.00  0.540          O  
ATOM   7671  CB  LEU A 481      28.552   0.384 -19.075  1.00  0.630          C  
ATOM   7672  CG  LEU A 481      29.094   1.544 -19.974  1.00  0.630          C  
ATOM   7673  CD1 LEU A 481      30.314   1.081 -20.807  1.00  0.630          C  
ATOM   7674  CD2 LEU A 481      27.961   2.018 -20.871  1.00  0.630          C  
ATOM   7675  H   LEU A 481      28.185   2.146 -17.320  1.00  0.480          H  
ATOM   7676  HA  LEU A 481      28.655  -0.631 -17.213  1.00  0.560          H  
ATOM   7677 1HB  LEU A 481      28.734  -0.554 -19.595  1.00  0.760          H  
ATOM   7678 2HB  LEU A 481      27.475   0.515 -18.995  1.00  0.760          H  
ATOM   7679  HG  LEU A 481      29.421   2.370 -19.344  1.00  0.760          H  
ATOM   7680 1HD1 LEU A 481      30.663   1.911 -21.420  1.00  0.760          H  
ATOM   7681 2HD1 LEU A 481      31.126   0.755 -20.177  1.00  0.760          H  
ATOM   7682 3HD1 LEU A 481      30.017   0.257 -21.454  1.00  0.760          H  
ATOM   7683 1HD2 LEU A 481      28.307   2.841 -21.496  1.00  0.760          H  
ATOM   7684 2HD2 LEU A 481      27.626   1.198 -21.508  1.00  0.760          H  
ATOM   7685 3HD2 LEU A 481      27.124   2.360 -20.261  1.00  0.760          H  
ATOM   7686  N   ASP A 482      31.344   1.148 -17.325  1.00  0.420          N  
ATOM   7687  CA  ASP A 482      32.786   1.111 -17.253  1.00  0.430          C  
ATOM   7688  C   ASP A 482      33.256   0.385 -15.990  1.00  0.440          C  
ATOM   7689  O   ASP A 482      34.417  -0.017 -15.896  1.00  0.500          O  
ATOM   7690  CB  ASP A 482      33.316   2.537 -17.294  1.00  0.600          C  
ATOM   7691  CG  ASP A 482      32.711   3.366 -16.185  1.00  0.600          C  
ATOM   7692  OD1 ASP A 482      31.488   3.359 -16.094  1.00  0.600          O  
ATOM   7693  OD2 ASP A 482      33.425   3.980 -15.435  1.00  0.600          O  
ATOM   7694  H   ASP A 482      30.882   2.029 -17.087  1.00  0.500          H  
ATOM   7695  HA  ASP A 482      33.163   0.569 -18.120  1.00  0.520          H  
ATOM   7696 1HB  ASP A 482      34.401   2.529 -17.184  1.00  0.720          H  
ATOM   7697 2HB  ASP A 482      33.079   2.992 -18.256  1.00  0.720          H  
ATOM   7698  N   GLN A 483      32.349   0.220 -15.018  1.00  0.440          N  
ATOM   7699  CA  GLN A 483      32.648  -0.447 -13.761  1.00  0.520          C  
ATOM   7700  C   GLN A 483      31.991  -1.831 -13.745  1.00  0.490          C  
ATOM   7701  O   GLN A 483      32.494  -2.775 -13.133  1.00  0.610          O  
ATOM   7702  CB  GLN A 483      32.109   0.394 -12.583  1.00  0.700          C  
ATOM   7703  CG  GLN A 483      32.759   1.781 -12.461  1.00  0.700          C  
ATOM   7704  CD  GLN A 483      32.167   2.691 -11.346  1.00  0.700          C  
ATOM   7705  OE1 GLN A 483      31.598   2.239 -10.332  1.00  0.700          O  
ATOM   7706  NE2 GLN A 483      32.309   3.996 -11.559  1.00  0.700          N  
ATOM   7707  H   GLN A 483      31.404   0.571 -15.159  1.00  0.530          H  
ATOM   7708  HA  GLN A 483      33.725  -0.569 -13.665  1.00  0.620          H  
ATOM   7709 1HB  GLN A 483      31.032   0.528 -12.693  1.00  0.840          H  
ATOM   7710 2HB  GLN A 483      32.282  -0.142 -11.647  1.00  0.840          H  
ATOM   7711 1HG  GLN A 483      33.819   1.646 -12.257  1.00  0.840          H  
ATOM   7712 2HG  GLN A 483      32.635   2.302 -13.413  1.00  0.840          H  
ATOM   7713 1HE2 GLN A 483      31.972   4.663 -10.905  1.00  0.840          H  
ATOM   7714 2HE2 GLN A 483      32.773   4.321 -12.396  1.00  0.840          H  
ATOM   7715  N   ASP A 484      30.839  -1.928 -14.416  1.00  0.400          N  
ATOM   7716  CA  ASP A 484      30.005  -3.124 -14.424  1.00  0.490          C  
ATOM   7717  C   ASP A 484      29.219  -3.324 -15.714  1.00  0.360          C  
ATOM   7718  O   ASP A 484      28.266  -2.602 -15.975  1.00  0.520          O  
ATOM   7719  CB  ASP A 484      28.994  -3.026 -13.289  1.00  0.650          C  
ATOM   7720  CG  ASP A 484      28.136  -4.230 -13.125  1.00  0.650          C  
ATOM   7721  OD1 ASP A 484      28.396  -5.200 -13.817  1.00  0.650          O  
ATOM   7722  OD2 ASP A 484      27.182  -4.172 -12.361  1.00  0.650          O  
ATOM   7723  H   ASP A 484      30.486  -1.094 -14.881  1.00  0.480          H  
ATOM   7724  HA  ASP A 484      30.650  -3.990 -14.274  1.00  0.590          H  
ATOM   7725 1HB  ASP A 484      29.537  -2.908 -12.402  1.00  0.780          H  
ATOM   7726 2HB  ASP A 484      28.372  -2.148 -13.422  1.00  0.780          H  
ATOM   7727  N   ASN A 485      29.550  -4.326 -16.515  1.00  0.340          N  
ATOM   7728  CA  ASN A 485      28.809  -4.511 -17.754  1.00  0.390          C  
ATOM   7729  C   ASN A 485      27.699  -5.565 -17.625  1.00  0.340          C  
ATOM   7730  O   ASN A 485      27.267  -6.124 -18.628  1.00  0.560          O  
ATOM   7731  CB  ASN A 485      29.740  -4.824 -18.908  1.00  0.530          C  
ATOM   7732  CG  ASN A 485      30.474  -6.110 -18.747  1.00  0.530          C  
ATOM   7733  OD1 ASN A 485      30.668  -6.605 -17.626  1.00  0.530          O  
ATOM   7734  ND2 ASN A 485      30.902  -6.674 -19.851  1.00  0.530          N  
ATOM   7735  H   ASN A 485      30.317  -4.947 -16.279  1.00  0.410          H  
ATOM   7736  HA  ASN A 485      28.316  -3.568 -17.994  1.00  0.470          H  
ATOM   7737 1HB  ASN A 485      29.165  -4.862 -19.834  1.00  0.630          H  
ATOM   7738 2HB  ASN A 485      30.467  -4.015 -19.009  1.00  0.630          H  
ATOM   7739 1HD2 ASN A 485      31.406  -7.536 -19.812  1.00  0.630          H  
ATOM   7740 2HD2 ASN A 485      30.724  -6.240 -20.734  1.00  0.630          H  
ATOM   7741  N   THR A 486      27.223  -5.812 -16.400  1.00  0.210          N  
ATOM   7742  CA  THR A 486      26.126  -6.739 -16.152  1.00  0.250          C  
ATOM   7743  C   THR A 486      24.894  -5.971 -15.623  1.00  0.190          C  
ATOM   7744  O   THR A 486      25.014  -5.077 -14.783  1.00  0.260          O  
ATOM   7745  CB  THR A 486      26.554  -7.815 -15.124  1.00  0.330          C  
ATOM   7746  OG1 THR A 486      27.703  -8.512 -15.615  1.00  0.330          O  
ATOM   7747  CG2 THR A 486      25.446  -8.831 -14.934  1.00  0.330          C  
ATOM   7748  H   THR A 486      27.652  -5.374 -15.571  1.00  0.250          H  
ATOM   7749  HA  THR A 486      25.859  -7.224 -17.088  1.00  0.300          H  
ATOM   7750  HB  THR A 486      26.795  -7.337 -14.171  1.00  0.400          H  
ATOM   7751  HG1 THR A 486      28.447  -7.902 -15.592  1.00  0.400          H  
ATOM   7752 1HG2 THR A 486      25.768  -9.587 -14.221  1.00  0.400          H  
ATOM   7753 2HG2 THR A 486      24.572  -8.365 -14.570  1.00  0.400          H  
ATOM   7754 3HG2 THR A 486      25.235  -9.289 -15.897  1.00  0.400          H  
ATOM   7755  N   SER A 487      23.694  -6.338 -16.068  1.00  0.170          N  
ATOM   7756  CA  SER A 487      22.490  -5.677 -15.548  1.00  0.160          C  
ATOM   7757  C   SER A 487      21.328  -6.606 -15.235  1.00  0.160          C  
ATOM   7758  O   SER A 487      21.215  -7.702 -15.798  1.00  0.230          O  
ATOM   7759  CB  SER A 487      21.979  -4.688 -16.539  1.00  0.230          C  
ATOM   7760  OG  SER A 487      21.571  -5.315 -17.681  1.00  0.230          O  
ATOM   7761  H   SER A 487      23.635  -7.056 -16.793  1.00  0.200          H  
ATOM   7762  HA  SER A 487      22.756  -5.159 -14.630  1.00  0.190          H  
ATOM   7763 1HB  SER A 487      21.154  -4.152 -16.111  1.00  0.270          H  
ATOM   7764 2HB  SER A 487      22.729  -3.999 -16.783  1.00  0.270          H  
ATOM   7765  HG  SER A 487      21.253  -4.599 -18.255  1.00  0.270          H  
ATOM   7766  N   LEU A 488      20.453  -6.151 -14.318  1.00  0.170          N  
ATOM   7767  CA  LEU A 488      19.253  -6.917 -13.973  1.00  0.160          C  
ATOM   7768  C   LEU A 488      18.003  -6.392 -14.666  1.00  0.160          C  
ATOM   7769  O   LEU A 488      17.720  -5.196 -14.680  1.00  0.290          O  
ATOM   7770  CB  LEU A 488      19.018  -6.896 -12.460  1.00  0.230          C  
ATOM   7771  CG  LEU A 488      17.769  -7.617 -11.935  1.00  0.230          C  
ATOM   7772  CD1 LEU A 488      17.862  -9.092 -12.132  1.00  0.230          C  
ATOM   7773  CD2 LEU A 488      17.627  -7.306 -10.515  1.00  0.230          C  
ATOM   7774  H   LEU A 488      20.634  -5.263 -13.826  1.00  0.200          H  
ATOM   7775  HA  LEU A 488      19.409  -7.943 -14.292  1.00  0.190          H  
ATOM   7776 1HB  LEU A 488      19.863  -7.344 -11.978  1.00  0.270          H  
ATOM   7777 2HB  LEU A 488      18.949  -5.866 -12.151  1.00  0.270          H  
ATOM   7778  HG  LEU A 488      16.901  -7.272 -12.472  1.00  0.270          H  
ATOM   7779 1HD1 LEU A 488      16.948  -9.515 -11.753  1.00  0.270          H  
ATOM   7780 2HD1 LEU A 488      17.952  -9.334 -13.184  1.00  0.270          H  
ATOM   7781 3HD1 LEU A 488      18.725  -9.490 -11.593  1.00  0.270          H  
ATOM   7782 1HD2 LEU A 488      16.736  -7.792 -10.111  1.00  0.270          H  
ATOM   7783 2HD2 LEU A 488      18.508  -7.641  -9.980  1.00  0.270          H  
ATOM   7784 3HD2 LEU A 488      17.532  -6.252 -10.433  1.00  0.270          H  
ATOM   7785  N   LEU A 489      17.289  -7.309 -15.293  1.00  0.140          N  
ATOM   7786  CA  LEU A 489      16.064  -7.063 -16.023  1.00  0.170          C  
ATOM   7787  C   LEU A 489      14.898  -7.645 -15.249  1.00  0.160          C  
ATOM   7788  O   LEU A 489      14.831  -8.866 -15.057  1.00  0.270          O  
ATOM   7789  CB  LEU A 489      16.110  -7.783 -17.362  1.00  0.230          C  
ATOM   7790  CG  LEU A 489      17.019  -7.299 -18.456  1.00  0.230          C  
ATOM   7791  CD1 LEU A 489      18.461  -7.094 -17.928  1.00  0.230          C  
ATOM   7792  CD2 LEU A 489      17.031  -8.372 -19.562  1.00  0.230          C  
ATOM   7793  H   LEU A 489      17.621  -8.264 -15.291  1.00  0.170          H  
ATOM   7794  HA  LEU A 489      15.920  -5.991 -16.150  1.00  0.200          H  
ATOM   7795 1HB  LEU A 489      16.322  -8.807 -17.199  1.00  0.270          H  
ATOM   7796 2HB  LEU A 489      15.125  -7.691 -17.756  1.00  0.270          H  
ATOM   7797  HG  LEU A 489      16.641  -6.386 -18.861  1.00  0.270          H  
ATOM   7798 1HD1 LEU A 489      19.096  -6.782 -18.694  1.00  0.270          H  
ATOM   7799 2HD1 LEU A 489      18.502  -6.333 -17.204  1.00  0.270          H  
ATOM   7800 3HD1 LEU A 489      18.842  -8.020 -17.513  1.00  0.270          H  
ATOM   7801 1HD2 LEU A 489      17.668  -8.042 -20.381  1.00  0.270          H  
ATOM   7802 2HD2 LEU A 489      17.411  -9.312 -19.155  1.00  0.270          H  
ATOM   7803 3HD2 LEU A 489      16.045  -8.522 -19.932  1.00  0.270          H  
ATOM   7804  N   VAL A 490      13.978  -6.806 -14.798  1.00  0.180          N  
ATOM   7805  CA  VAL A 490      12.858  -7.337 -14.028  1.00  0.270          C  
ATOM   7806  C   VAL A 490      11.582  -7.220 -14.867  1.00  0.250          C  
ATOM   7807  O   VAL A 490      11.211  -6.119 -15.294  1.00  0.310          O  
ATOM   7808  CB  VAL A 490      12.737  -6.611 -12.669  1.00  0.340          C  
ATOM   7809  CG1 VAL A 490      11.569  -7.188 -11.890  1.00  0.340          C  
ATOM   7810  CG2 VAL A 490      14.053  -6.745 -11.882  1.00  0.340          C  
ATOM   7811  H   VAL A 490      14.071  -5.816 -14.979  1.00  0.220          H  
ATOM   7812  HA  VAL A 490      13.030  -8.393 -13.822  1.00  0.320          H  
ATOM   7813  HB  VAL A 490      12.533  -5.574 -12.836  1.00  0.410          H  
ATOM   7814 1HG1 VAL A 490      11.470  -6.672 -10.941  1.00  0.410          H  
ATOM   7815 2HG1 VAL A 490      10.647  -7.070 -12.456  1.00  0.410          H  
ATOM   7816 3HG1 VAL A 490      11.755  -8.248 -11.712  1.00  0.410          H  
ATOM   7817 1HG2 VAL A 490      13.968  -6.229 -10.927  1.00  0.410          H  
ATOM   7818 2HG2 VAL A 490      14.271  -7.801 -11.709  1.00  0.410          H  
ATOM   7819 3HG2 VAL A 490      14.856  -6.298 -12.458  1.00  0.410          H  
ATOM   7820  N   PHE A 491      10.952  -8.381 -15.102  1.00  0.230          N  
ATOM   7821  CA  PHE A 491       9.787  -8.527 -15.982  1.00  0.270          C  
ATOM   7822  C   PHE A 491       8.499  -8.941 -15.283  1.00  0.200          C  
ATOM   7823  O   PHE A 491       8.529  -9.699 -14.308  1.00  0.200          O  
ATOM   7824  CB  PHE A 491      10.059  -9.616 -17.033  1.00  0.360          C  
ATOM   7825  CG  PHE A 491      11.162  -9.324 -17.970  1.00  0.360          C  
ATOM   7826  CD1 PHE A 491      12.442  -9.778 -17.739  1.00  0.360          C  
ATOM   7827  CD2 PHE A 491      10.922  -8.593 -19.089  1.00  0.360          C  
ATOM   7828  CE1 PHE A 491      13.425  -9.485 -18.640  1.00  0.360          C  
ATOM   7829  CE2 PHE A 491      11.911  -8.290 -19.966  1.00  0.360          C  
ATOM   7830  CZ  PHE A 491      13.150  -8.732 -19.751  1.00  0.360          C  
ATOM   7831  H   PHE A 491      11.342  -9.219 -14.654  1.00  0.280          H  
ATOM   7832  HA  PHE A 491       9.611  -7.574 -16.476  1.00  0.320          H  
ATOM   7833 1HB  PHE A 491      10.286 -10.550 -16.525  1.00  0.430          H  
ATOM   7834 2HB  PHE A 491       9.153  -9.775 -17.618  1.00  0.430          H  
ATOM   7835  HD1 PHE A 491      12.665 -10.369 -16.841  1.00  0.430          H  
ATOM   7836  HD2 PHE A 491       9.923  -8.244 -19.265  1.00  0.430          H  
ATOM   7837  HE1 PHE A 491      14.429  -9.837 -18.472  1.00  0.430          H  
ATOM   7838  HE2 PHE A 491      11.702  -7.690 -20.845  1.00  0.430          H  
ATOM   7839  HZ  PHE A 491      13.922  -8.487 -20.465  1.00  0.430          H  
ATOM   7840  N   GLY A 492       7.365  -8.530 -15.862  1.00  0.210          N  
ATOM   7841  CA  GLY A 492       6.024  -8.926 -15.379  1.00  0.210          C  
ATOM   7842  C   GLY A 492       5.094  -7.733 -15.146  1.00  0.220          C  
ATOM   7843  O   GLY A 492       5.505  -6.689 -14.652  1.00  0.390          O  
ATOM   7844  H   GLY A 492       7.462  -7.913 -16.680  1.00  0.250          H  
ATOM   7845 1HA  GLY A 492       5.570  -9.596 -16.107  1.00  0.250          H  
ATOM   7846 2HA  GLY A 492       6.124  -9.490 -14.450  1.00  0.250          H  
ATOM   7847  N   LYS A 493       3.807  -7.898 -15.439  1.00  0.230          N  
ATOM   7848  CA  LYS A 493       2.857  -6.787 -15.358  1.00  0.260          C  
ATOM   7849  C   LYS A 493       2.341  -6.508 -13.947  1.00  0.390          C  
ATOM   7850  O   LYS A 493       1.177  -6.758 -13.640  1.00  0.580          O  
ATOM   7851  CB  LYS A 493       1.681  -7.052 -16.308  1.00  0.350          C  
ATOM   7852  CG  LYS A 493       2.066  -7.259 -17.820  1.00  0.350          C  
ATOM   7853  CD  LYS A 493       2.633  -5.983 -18.499  1.00  0.350          C  
ATOM   7854  CE  LYS A 493       2.926  -6.226 -20.007  1.00  0.350          C  
ATOM   7855  NZ  LYS A 493       3.452  -4.990 -20.707  1.00  0.350          N  
ATOM   7856  H   LYS A 493       3.478  -8.802 -15.757  1.00  0.280          H  
ATOM   7857  HA  LYS A 493       3.367  -5.881 -15.685  1.00  0.310          H  
ATOM   7858 1HB  LYS A 493       1.148  -7.945 -15.975  1.00  0.420          H  
ATOM   7859 2HB  LYS A 493       0.981  -6.216 -16.253  1.00  0.420          H  
ATOM   7860 1HG  LYS A 493       2.812  -8.050 -17.893  1.00  0.420          H  
ATOM   7861 2HG  LYS A 493       1.179  -7.580 -18.368  1.00  0.420          H  
ATOM   7862 1HD  LYS A 493       1.920  -5.163 -18.398  1.00  0.420          H  
ATOM   7863 2HD  LYS A 493       3.568  -5.692 -18.016  1.00  0.420          H  
ATOM   7864 1HE  LYS A 493       3.674  -7.014 -20.095  1.00  0.420          H  
ATOM   7865 2HE  LYS A 493       2.012  -6.549 -20.505  1.00  0.420          H  
ATOM   7866 1HZ  LYS A 493       3.650  -5.210 -21.715  1.00  0.420          H  
ATOM   7867 2HZ  LYS A 493       2.771  -4.251 -20.654  1.00  0.420          H  
ATOM   7868 3HZ  LYS A 493       4.310  -4.684 -20.271  1.00  0.420          H  
ATOM   7869  N   GLY A 494       3.233  -5.946 -13.126  1.00  0.580          N  
ATOM   7870  CA  GLY A 494       3.006  -5.615 -11.708  1.00  0.380          C  
ATOM   7871  C   GLY A 494       2.390  -4.226 -11.519  1.00  0.320          C  
ATOM   7872  O   GLY A 494       1.831  -3.679 -12.465  1.00  1.060          O  
ATOM   7873  H   GLY A 494       4.162  -5.826 -13.533  1.00  0.700          H  
ATOM   7874 1HA  GLY A 494       2.341  -6.362 -11.266  1.00  0.460          H  
ATOM   7875 2HA  GLY A 494       3.947  -5.673 -11.169  1.00  0.460          H  
ATOM   7876  N   ASP A 495       2.616  -3.589 -10.343  1.00  0.380          N  
ATOM   7877  CA  ASP A 495       1.954  -2.330  -9.947  1.00  0.280          C  
ATOM   7878  C   ASP A 495       0.495  -2.736  -9.730  1.00  0.250          C  
ATOM   7879  O   ASP A 495      -0.441  -2.090 -10.196  1.00  0.330          O  
ATOM   7880  CB  ASP A 495       2.064  -1.262 -11.079  1.00  0.430          C  
ATOM   7881  CG  ASP A 495       1.864   0.227 -10.668  1.00  0.430          C  
ATOM   7882  OD1 ASP A 495       2.138   0.568  -9.560  1.00  0.430          O  
ATOM   7883  OD2 ASP A 495       1.490   1.012 -11.522  1.00  0.430          O  
ATOM   7884  H   ASP A 495       3.144  -4.073  -9.622  1.00  0.460          H  
ATOM   7885  HA  ASP A 495       2.376  -1.957  -9.009  1.00  0.340          H  
ATOM   7886 1HB  ASP A 495       3.034  -1.358 -11.563  1.00  0.520          H  
ATOM   7887 2HB  ASP A 495       1.308  -1.467 -11.837  1.00  0.520          H  
ATOM   7888  N   GLY A 496       0.335  -3.844  -8.991  1.00  0.210          N  
ATOM   7889  CA  GLY A 496      -0.957  -4.465  -8.732  1.00  0.230          C  
ATOM   7890  C   GLY A 496      -1.068  -5.479  -9.844  1.00  0.330          C  
ATOM   7891  O   GLY A 496      -0.198  -5.513 -10.685  1.00  1.160          O  
ATOM   7892  H   GLY A 496       1.184  -4.290  -8.637  1.00  0.250          H  
ATOM   7893 1HA  GLY A 496      -1.001  -4.932  -7.754  1.00  0.280          H  
ATOM   7894 2HA  GLY A 496      -1.758  -3.739  -8.823  1.00  0.280          H  
ATOM   7895  N   GLY A 497      -2.078  -6.307  -9.883  1.00  0.570          N  
ATOM   7896  CA  GLY A 497      -2.153  -7.260 -10.991  1.00  0.460          C  
ATOM   7897  C   GLY A 497      -1.342  -8.540 -10.823  1.00  0.270          C  
ATOM   7898  O   GLY A 497      -1.089  -8.992  -9.713  1.00  0.510          O  
ATOM   7899  H   GLY A 497      -2.803  -6.269  -9.189  1.00  0.680          H  
ATOM   7900 1HA  GLY A 497      -3.200  -7.513 -11.154  1.00  0.550          H  
ATOM   7901 2HA  GLY A 497      -1.823  -6.772 -11.903  1.00  0.550          H  
ATOM   7902  N   GLY A 498      -1.057  -9.189 -11.953  1.00  0.330          N  
ATOM   7903  CA  GLY A 498      -0.412 -10.493 -11.959  1.00  0.220          C  
ATOM   7904  C   GLY A 498       1.094 -10.431 -12.167  1.00  0.260          C  
ATOM   7905  O   GLY A 498       1.743  -9.416 -11.920  1.00  0.540          O  
ATOM   7906  H   GLY A 498      -1.262  -8.741 -12.838  1.00  0.400          H  
ATOM   7907 1HA  GLY A 498      -0.622 -10.991 -11.020  1.00  0.260          H  
ATOM   7908 2HA  GLY A 498      -0.853 -11.105 -12.743  1.00  0.260          H  
ATOM   7909  N   GLY A 499       1.661 -11.576 -12.514  1.00  0.240          N  
ATOM   7910  CA  GLY A 499       3.089 -11.714 -12.708  1.00  0.270          C  
ATOM   7911  C   GLY A 499       3.392 -11.866 -14.193  1.00  0.220          C  
ATOM   7912  O   GLY A 499       2.648 -11.350 -15.031  1.00  0.290          O  
ATOM   7913  H   GLY A 499       1.071 -12.380 -12.667  1.00  0.290          H  
ATOM   7914 1HA  GLY A 499       3.603 -10.837 -12.312  1.00  0.320          H  
ATOM   7915 2HA  GLY A 499       3.419 -12.584 -12.145  1.00  0.320          H  
ATOM   7916  N   PRO A 500       4.508 -12.520 -14.530  1.00  0.210          N  
ATOM   7917  CA  PRO A 500       4.988 -12.824 -15.869  1.00  0.210          C  
ATOM   7918  C   PRO A 500       3.976 -13.646 -16.651  1.00  0.200          C  
ATOM   7919  O   PRO A 500       3.164 -14.370 -16.060  1.00  0.240          O  
ATOM   7920  CB  PRO A 500       6.290 -13.576 -15.609  1.00  0.320          C  
ATOM   7921  CG  PRO A 500       6.732 -13.088 -14.245  1.00  0.320          C  
ATOM   7922  CD  PRO A 500       5.464 -12.870 -13.466  1.00  0.320          C  
ATOM   7923  HA  PRO A 500       5.190 -11.882 -16.389  1.00  0.250          H  
ATOM   7924 1HB  PRO A 500       6.112 -14.661 -15.662  1.00  0.380          H  
ATOM   7925 2HB  PRO A 500       7.016 -13.337 -16.402  1.00  0.380          H  
ATOM   7926 1HG  PRO A 500       7.402 -13.804 -13.783  1.00  0.380          H  
ATOM   7927 2HG  PRO A 500       7.306 -12.153 -14.359  1.00  0.380          H  
ATOM   7928 1HD  PRO A 500       5.155 -13.775 -12.943  1.00  0.380          H  
ATOM   7929 2HD  PRO A 500       5.631 -12.022 -12.775  1.00  0.380          H  
ATOM   7930  N   THR A 501       4.025 -13.504 -17.970  1.00  0.210          N  
ATOM   7931  CA  THR A 501       3.143 -14.197 -18.903  1.00  0.230          C  
ATOM   7932  C   THR A 501       3.906 -15.193 -19.767  1.00  0.230          C  
ATOM   7933  O   THR A 501       5.029 -14.924 -20.194  1.00  0.240          O  
ATOM   7934  CB  THR A 501       2.407 -13.145 -19.767  1.00  0.310          C  
ATOM   7935  OG1 THR A 501       1.666 -12.282 -18.897  1.00  0.310          O  
ATOM   7936  CG2 THR A 501       1.432 -13.811 -20.745  1.00  0.310          C  
ATOM   7937  H   THR A 501       4.719 -12.852 -18.347  1.00  0.250          H  
ATOM   7938  HA  THR A 501       2.417 -14.769 -18.340  1.00  0.280          H  
ATOM   7939  HB  THR A 501       3.127 -12.554 -20.321  1.00  0.380          H  
ATOM   7940  HG1 THR A 501       2.276 -11.698 -18.428  1.00  0.380          H  
ATOM   7941 1HG2 THR A 501       0.915 -13.041 -21.316  1.00  0.380          H  
ATOM   7942 2HG2 THR A 501       1.943 -14.442 -21.419  1.00  0.380          H  
ATOM   7943 3HG2 THR A 501       0.715 -14.399 -20.204  1.00  0.380          H  
ATOM   7944  N   TRP A 502       3.274 -16.332 -20.073  1.00  0.280          N  
ATOM   7945  CA  TRP A 502       3.872 -17.368 -20.922  1.00  0.320          C  
ATOM   7946  C   TRP A 502       4.497 -16.795 -22.202  1.00  0.330          C  
ATOM   7947  O   TRP A 502       5.558 -17.242 -22.637  1.00  0.370          O  
ATOM   7948  CB  TRP A 502       2.795 -18.399 -21.319  1.00  0.430          C  
ATOM   7949  CG  TRP A 502       1.804 -17.839 -22.274  1.00  0.430          C  
ATOM   7950  CD1 TRP A 502       0.643 -17.195 -21.988  1.00  0.430          C  
ATOM   7951  CD2 TRP A 502       1.902 -17.865 -23.711  1.00  0.430          C  
ATOM   7952  NE1 TRP A 502       0.043 -16.788 -23.147  1.00  0.430          N  
ATOM   7953  CE2 TRP A 502       0.807 -17.182 -24.204  1.00  0.430          C  
ATOM   7954  CE3 TRP A 502       2.837 -18.391 -24.599  1.00  0.430          C  
ATOM   7955  CZ2 TRP A 502       0.629 -16.982 -25.548  1.00  0.430          C  
ATOM   7956  CZ3 TRP A 502       2.657 -18.196 -25.924  1.00  0.430          C  
ATOM   7957  CH2 TRP A 502       1.592 -17.498 -26.395  1.00  0.430          C  
ATOM   7958  H   TRP A 502       2.356 -16.495 -19.689  1.00  0.340          H  
ATOM   7959  HA  TRP A 502       4.640 -17.882 -20.368  1.00  0.380          H  
ATOM   7960 1HB  TRP A 502       3.269 -19.265 -21.777  1.00  0.520          H  
ATOM   7961 2HB  TRP A 502       2.263 -18.742 -20.443  1.00  0.520          H  
ATOM   7962  HD1 TRP A 502       0.256 -17.005 -20.990  1.00  0.520          H  
ATOM   7963  HE1 TRP A 502      -0.830 -16.267 -23.216  1.00  0.520          H  
ATOM   7964  HE3 TRP A 502       3.709 -18.937 -24.233  1.00  0.520          H  
ATOM   7965  HZ2 TRP A 502      -0.226 -16.434 -25.946  1.00  0.520          H  
ATOM   7966  HZ3 TRP A 502       3.391 -18.613 -26.586  1.00  0.520          H  
ATOM   7967  HH2 TRP A 502       1.491 -17.352 -27.468  1.00  0.520          H  
ATOM   7968  N   VAL A 503       3.887 -15.760 -22.783  1.00  0.330          N  
ATOM   7969  CA  VAL A 503       4.411 -15.233 -24.016  1.00  0.390          C  
ATOM   7970  C   VAL A 503       5.707 -14.491 -23.769  1.00  0.340          C  
ATOM   7971  O   VAL A 503       6.563 -14.468 -24.645  1.00  0.320          O  
ATOM   7972  CB  VAL A 503       3.388 -14.356 -24.758  1.00  0.520          C  
ATOM   7973  CG1 VAL A 503       3.262 -12.970 -24.137  1.00  0.520          C  
ATOM   7974  CG2 VAL A 503       3.781 -14.313 -26.231  1.00  0.520          C  
ATOM   7975  H   VAL A 503       3.022 -15.407 -22.409  1.00  0.400          H  
ATOM   7976  HA  VAL A 503       4.629 -16.073 -24.672  1.00  0.470          H  
ATOM   7977  HB  VAL A 503       2.414 -14.815 -24.663  1.00  0.630          H  
ATOM   7978 1HG1 VAL A 503       2.502 -12.408 -24.680  1.00  0.630          H  
ATOM   7979 2HG1 VAL A 503       2.968 -13.055 -23.104  1.00  0.630          H  
ATOM   7980 3HG1 VAL A 503       4.204 -12.433 -24.201  1.00  0.630          H  
ATOM   7981 1HG2 VAL A 503       3.043 -13.735 -26.776  1.00  0.630          H  
ATOM   7982 2HG2 VAL A 503       4.756 -13.864 -26.345  1.00  0.630          H  
ATOM   7983 3HG2 VAL A 503       3.810 -15.327 -26.627  1.00  0.630          H  
ATOM   7984  N   GLN A 504       5.851 -13.844 -22.603  1.00  0.310          N  
ATOM   7985  CA  GLN A 504       7.060 -13.101 -22.306  1.00  0.260          C  
ATOM   7986  C   GLN A 504       8.213 -14.076 -22.225  1.00  0.250          C  
ATOM   7987  O   GLN A 504       9.328 -13.794 -22.665  1.00  0.240          O  
ATOM   7988  CB  GLN A 504       6.922 -12.331 -20.994  1.00  0.380          C  
ATOM   7989  CG  GLN A 504       5.950 -11.170 -21.044  1.00  0.380          C  
ATOM   7990  CD  GLN A 504       5.751 -10.553 -19.677  1.00  0.380          C  
ATOM   7991  OE1 GLN A 504       5.629 -11.278 -18.683  1.00  0.380          O  
ATOM   7992  NE2 GLN A 504       5.699  -9.238 -19.605  1.00  0.380          N  
ATOM   7993  H   GLN A 504       5.143 -13.927 -21.880  1.00  0.370          H  
ATOM   7994  HA  GLN A 504       7.234 -12.408 -23.118  1.00  0.310          H  
ATOM   7995 1HB  GLN A 504       6.601 -13.010 -20.212  1.00  0.460          H  
ATOM   7996 2HB  GLN A 504       7.894 -11.945 -20.696  1.00  0.460          H  
ATOM   7997 1HG  GLN A 504       6.345 -10.414 -21.715  1.00  0.460          H  
ATOM   7998 2HG  GLN A 504       4.993 -11.526 -21.414  1.00  0.460          H  
ATOM   7999 1HE2 GLN A 504       5.568  -8.784 -18.721  1.00  0.460          H  
ATOM   8000 2HE2 GLN A 504       5.779  -8.683 -20.432  1.00  0.460          H  
ATOM   8001  N   ILE A 505       7.921 -15.236 -21.677  1.00  0.250          N  
ATOM   8002  CA  ILE A 505       8.903 -16.286 -21.529  1.00  0.250          C  
ATOM   8003  C   ILE A 505       9.365 -16.760 -22.901  1.00  0.240          C  
ATOM   8004  O   ILE A 505      10.569 -16.926 -23.136  1.00  0.230          O  
ATOM   8005  CB  ILE A 505       8.293 -17.410 -20.722  1.00  0.350          C  
ATOM   8006  CG1 ILE A 505       8.056 -16.877 -19.303  1.00  0.350          C  
ATOM   8007  CG2 ILE A 505       9.239 -18.631 -20.751  1.00  0.350          C  
ATOM   8008  CD1 ILE A 505       7.156 -17.704 -18.512  1.00  0.350          C  
ATOM   8009  H   ILE A 505       6.964 -15.349 -21.315  1.00  0.300          H  
ATOM   8010  HA  ILE A 505       9.763 -15.887 -20.992  1.00  0.300          H  
ATOM   8011  HB  ILE A 505       7.340 -17.696 -21.125  1.00  0.420          H  
ATOM   8012 1HG1 ILE A 505       9.004 -16.835 -18.805  1.00  0.420          H  
ATOM   8013 2HG1 ILE A 505       7.647 -15.868 -19.339  1.00  0.420          H  
ATOM   8014 1HG2 ILE A 505       8.824 -19.419 -20.171  1.00  0.420          H  
ATOM   8015 2HG2 ILE A 505       9.374 -18.990 -21.771  1.00  0.420          H  
ATOM   8016 3HG2 ILE A 505      10.210 -18.358 -20.345  1.00  0.420          H  
ATOM   8017 1HD1 ILE A 505       7.061 -17.286 -17.512  1.00  0.420          H  
ATOM   8018 2HD1 ILE A 505       6.209 -17.725 -18.971  1.00  0.420          H  
ATOM   8019 3HD1 ILE A 505       7.531 -18.676 -18.467  1.00  0.420          H  
ATOM   8020  N   GLU A 506       8.404 -17.001 -23.801  1.00  0.250          N  
ATOM   8021  CA  GLU A 506       8.735 -17.439 -25.148  1.00  0.230          C  
ATOM   8022  C   GLU A 506       9.540 -16.343 -25.882  1.00  0.220          C  
ATOM   8023  O   GLU A 506      10.485 -16.646 -26.626  1.00  0.210          O  
ATOM   8024  CB  GLU A 506       7.459 -17.713 -25.934  1.00  0.330          C  
ATOM   8025  CG  GLU A 506       6.543 -18.907 -25.496  1.00  0.330          C  
ATOM   8026  CD  GLU A 506       7.037 -20.319 -25.747  1.00  0.330          C  
ATOM   8027  OE1 GLU A 506       7.662 -20.580 -26.755  1.00  0.330          O  
ATOM   8028  OE2 GLU A 506       6.722 -21.167 -24.945  1.00  0.330          O  
ATOM   8029  H   GLU A 506       7.423 -16.904 -23.517  1.00  0.300          H  
ATOM   8030  HA  GLU A 506       9.335 -18.347 -25.088  1.00  0.280          H  
ATOM   8031 1HB  GLU A 506       6.844 -16.811 -25.945  1.00  0.400          H  
ATOM   8032 2HB  GLU A 506       7.751 -17.914 -26.943  1.00  0.400          H  
ATOM   8033 1HG  GLU A 506       6.368 -18.808 -24.428  1.00  0.400          H  
ATOM   8034 2HG  GLU A 506       5.593 -18.788 -25.984  1.00  0.400          H  
ATOM   8035  N   LYS A 507       9.177 -15.065 -25.660  1.00  0.220          N  
ATOM   8036  CA  LYS A 507       9.888 -13.946 -26.266  1.00  0.200          C  
ATOM   8037  C   LYS A 507      11.331 -13.901 -25.754  1.00  0.180          C  
ATOM   8038  O   LYS A 507      12.242 -13.653 -26.549  1.00  0.170          O  
ATOM   8039  CB  LYS A 507       9.159 -12.629 -26.005  1.00  0.290          C  
ATOM   8040  CG  LYS A 507       7.822 -12.412 -26.780  1.00  0.290          C  
ATOM   8041  CD  LYS A 507       7.170 -11.105 -26.306  1.00  0.290          C  
ATOM   8042  CE  LYS A 507       5.791 -10.813 -26.887  1.00  0.290          C  
ATOM   8043  NZ  LYS A 507       5.204  -9.588 -26.235  1.00  0.290          N  
ATOM   8044  H   LYS A 507       8.355 -14.877 -25.079  1.00  0.260          H  
ATOM   8045  HA  LYS A 507       9.921 -14.103 -27.344  1.00  0.240          H  
ATOM   8046 1HB  LYS A 507       8.907 -12.595 -24.963  1.00  0.350          H  
ATOM   8047 2HB  LYS A 507       9.822 -11.786 -26.211  1.00  0.350          H  
ATOM   8048 1HG  LYS A 507       8.037 -12.331 -27.848  1.00  0.350          H  
ATOM   8049 2HG  LYS A 507       7.155 -13.246 -26.633  1.00  0.350          H  
ATOM   8050 1HD  LYS A 507       7.101 -11.100 -25.219  1.00  0.350          H  
ATOM   8051 2HD  LYS A 507       7.815 -10.286 -26.609  1.00  0.350          H  
ATOM   8052 1HE  LYS A 507       5.876 -10.646 -27.945  1.00  0.350          H  
ATOM   8053 2HE  LYS A 507       5.129 -11.645 -26.718  1.00  0.350          H  
ATOM   8054 1HZ  LYS A 507       4.296  -9.372 -26.604  1.00  0.350          H  
ATOM   8055 2HZ  LYS A 507       5.120  -9.783 -25.242  1.00  0.350          H  
ATOM   8056 3HZ  LYS A 507       5.814  -8.787 -26.373  1.00  0.350          H  
ATOM   8057  N   LEU A 508      11.553 -14.156 -24.452  1.00  0.200          N  
ATOM   8058  CA  LEU A 508      12.913 -14.203 -23.924  1.00  0.200          C  
ATOM   8059  C   LEU A 508      13.714 -15.357 -24.522  1.00  0.200          C  
ATOM   8060  O   LEU A 508      14.912 -15.186 -24.765  1.00  0.200          O  
ATOM   8061  CB  LEU A 508      12.937 -14.240 -22.389  1.00  0.280          C  
ATOM   8062  CG  LEU A 508      12.517 -12.921 -21.683  1.00  0.280          C  
ATOM   8063  CD1 LEU A 508      12.362 -13.138 -20.203  1.00  0.280          C  
ATOM   8064  CD2 LEU A 508      13.570 -11.807 -21.920  1.00  0.280          C  
ATOM   8065  H   LEU A 508      10.752 -14.270 -23.822  1.00  0.240          H  
ATOM   8066  HA  LEU A 508      13.405 -13.296 -24.232  1.00  0.240          H  
ATOM   8067 1HB  LEU A 508      12.247 -15.022 -22.065  1.00  0.340          H  
ATOM   8068 2HB  LEU A 508      13.938 -14.502 -22.054  1.00  0.340          H  
ATOM   8069  HG  LEU A 508      11.589 -12.631 -22.063  1.00  0.340          H  
ATOM   8070 1HD1 LEU A 508      12.042 -12.208 -19.731  1.00  0.340          H  
ATOM   8071 2HD1 LEU A 508      11.608 -13.904 -20.038  1.00  0.340          H  
ATOM   8072 3HD1 LEU A 508      13.308 -13.454 -19.781  1.00  0.340          H  
ATOM   8073 1HD2 LEU A 508      13.238 -10.912 -21.425  1.00  0.340          H  
ATOM   8074 2HD2 LEU A 508      14.524 -12.119 -21.507  1.00  0.340          H  
ATOM   8075 3HD2 LEU A 508      13.692 -11.589 -22.971  1.00  0.340          H  
ATOM   8076  N   ARG A 509      13.095 -16.533 -24.771  1.00  0.220          N  
ATOM   8077  CA  ARG A 509      13.865 -17.603 -25.425  1.00  0.220          C  
ATOM   8078  C   ARG A 509      14.346 -17.104 -26.786  1.00  0.190          C  
ATOM   8079  O   ARG A 509      15.499 -17.333 -27.167  1.00  0.210          O  
ATOM   8080  CB  ARG A 509      13.074 -18.894 -25.635  1.00  0.310          C  
ATOM   8081  CG  ARG A 509      12.767 -19.755 -24.395  1.00  0.310          C  
ATOM   8082  CD  ARG A 509      11.966 -20.963 -24.807  1.00  0.310          C  
ATOM   8083  NE  ARG A 509      11.643 -21.867 -23.712  1.00  0.310          N  
ATOM   8084  CZ  ARG A 509      10.838 -22.942 -23.823  1.00  0.310          C  
ATOM   8085  NH1 ARG A 509      10.255 -23.247 -24.965  1.00  0.310          N  
ATOM   8086  NH2 ARG A 509      10.645 -23.678 -22.757  1.00  0.310          N  
ATOM   8087  H   ARG A 509      12.129 -16.673 -24.452  1.00  0.260          H  
ATOM   8088  HA  ARG A 509      14.735 -17.837 -24.819  1.00  0.260          H  
ATOM   8089 1HB  ARG A 509      12.117 -18.648 -26.094  1.00  0.370          H  
ATOM   8090 2HB  ARG A 509      13.610 -19.532 -26.344  1.00  0.370          H  
ATOM   8091 1HG  ARG A 509      13.698 -20.096 -23.950  1.00  0.370          H  
ATOM   8092 2HG  ARG A 509      12.196 -19.173 -23.667  1.00  0.370          H  
ATOM   8093 1HD  ARG A 509      11.030 -20.622 -25.255  1.00  0.370          H  
ATOM   8094 2HD  ARG A 509      12.539 -21.527 -25.552  1.00  0.370          H  
ATOM   8095  HE  ARG A 509      12.046 -21.699 -22.776  1.00  0.370          H  
ATOM   8096 1HH1 ARG A 509      10.389 -22.666 -25.782  1.00  0.370          H  
ATOM   8097 2HH1 ARG A 509       9.656 -24.058 -25.034  1.00  0.370          H  
ATOM   8098 1HH2 ARG A 509      11.116 -23.388 -21.887  1.00  0.370          H  
ATOM   8099 2HH2 ARG A 509      10.045 -24.486 -22.784  1.00  0.370          H  
ATOM   8100  N   ARG A 510      13.478 -16.386 -27.507  1.00  0.170          N  
ATOM   8101  CA  ARG A 510      13.873 -15.849 -28.798  1.00  0.180          C  
ATOM   8102  C   ARG A 510      14.921 -14.766 -28.665  1.00  0.200          C  
ATOM   8103  O   ARG A 510      15.889 -14.756 -29.420  1.00  0.230          O  
ATOM   8104  CB  ARG A 510      12.719 -15.280 -29.560  1.00  0.250          C  
ATOM   8105  CG  ARG A 510      11.984 -16.263 -30.432  1.00  0.250          C  
ATOM   8106  CD  ARG A 510      11.151 -17.138 -29.665  1.00  0.250          C  
ATOM   8107  NE  ARG A 510      10.446 -18.039 -30.499  1.00  0.250          N  
ATOM   8108  CZ  ARG A 510       9.637 -19.000 -30.072  1.00  0.250          C  
ATOM   8109  NH1 ARG A 510       9.412 -19.153 -28.772  1.00  0.250          N  
ATOM   8110  NH2 ARG A 510       9.101 -19.754 -30.983  1.00  0.250          N  
ATOM   8111  H   ARG A 510      12.518 -16.278 -27.157  1.00  0.200          H  
ATOM   8112  HA  ARG A 510      14.294 -16.659 -29.386  1.00  0.220          H  
ATOM   8113 1HB  ARG A 510      12.002 -14.835 -28.872  1.00  0.300          H  
ATOM   8114 2HB  ARG A 510      13.122 -14.498 -30.158  1.00  0.300          H  
ATOM   8115 1HG  ARG A 510      11.349 -15.742 -31.143  1.00  0.300          H  
ATOM   8116 2HG  ARG A 510      12.701 -16.880 -30.968  1.00  0.300          H  
ATOM   8117 1HD  ARG A 510      11.750 -17.726 -28.983  1.00  0.300          H  
ATOM   8118 2HD  ARG A 510      10.440 -16.550 -29.109  1.00  0.300          H  
ATOM   8119  HE  ARG A 510      10.559 -17.968 -31.523  1.00  0.300          H  
ATOM   8120 1HH1 ARG A 510       9.861 -18.525 -28.118  1.00  0.300          H  
ATOM   8121 2HH1 ARG A 510       8.781 -19.870 -28.388  1.00  0.300          H  
ATOM   8122 1HH2 ARG A 510       9.338 -19.555 -31.972  1.00  0.300          H  
ATOM   8123 2HH2 ARG A 510       8.502 -20.525 -30.728  1.00  0.300          H  
ATOM   8124  N   CYS A 511      14.800 -13.905 -27.654  1.00  0.200          N  
ATOM   8125  CA  CYS A 511      15.790 -12.857 -27.466  1.00  0.230          C  
ATOM   8126  C   CYS A 511      17.147 -13.530 -27.284  1.00  0.250          C  
ATOM   8127  O   CYS A 511      18.162 -13.091 -27.841  1.00  0.290          O  
ATOM   8128  CB  CYS A 511      15.472 -12.022 -26.218  1.00  0.310          C  
ATOM   8129  SG  CYS A 511      13.964 -10.992 -26.350  1.00  0.310          S  
ATOM   8130  H   CYS A 511      13.972 -13.947 -27.064  1.00  0.240          H  
ATOM   8131  HA  CYS A 511      15.811 -12.217 -28.343  1.00  0.280          H  
ATOM   8132 1HB  CYS A 511      15.354 -12.683 -25.371  1.00  0.370          H  
ATOM   8133 2HB  CYS A 511      16.310 -11.371 -25.990  1.00  0.370          H  
ATOM   8134  HG  CYS A 511      13.109 -12.043 -26.511  1.00  0.370          H  
ATOM   8135  N   ARG A 512      17.164 -14.628 -26.526  1.00  0.250          N  
ATOM   8136  CA  ARG A 512      18.383 -15.369 -26.333  1.00  0.270          C  
ATOM   8137  C   ARG A 512      18.892 -15.963 -27.641  1.00  0.270          C  
ATOM   8138  O   ARG A 512      20.093 -15.891 -27.927  1.00  0.290          O  
ATOM   8139  CB  ARG A 512      18.189 -16.464 -25.310  1.00  0.370          C  
ATOM   8140  CG  ARG A 512      19.414 -17.251 -25.005  1.00  0.370          C  
ATOM   8141  CD  ARG A 512      20.356 -16.452 -24.275  1.00  0.370          C  
ATOM   8142  NE  ARG A 512      21.278 -15.749 -25.146  1.00  0.370          N  
ATOM   8143  CZ  ARG A 512      22.375 -16.287 -25.619  1.00  0.370          C  
ATOM   8144  NH1 ARG A 512      22.637 -17.472 -25.323  1.00  0.370          N  
ATOM   8145  NH2 ARG A 512      23.197 -15.636 -26.393  1.00  0.370          N  
ATOM   8146  H   ARG A 512      16.307 -14.917 -26.043  1.00  0.300          H  
ATOM   8147  HA  ARG A 512      19.115 -14.665 -25.965  1.00  0.320          H  
ATOM   8148 1HB  ARG A 512      17.795 -16.044 -24.401  1.00  0.440          H  
ATOM   8149 2HB  ARG A 512      17.453 -17.167 -25.670  1.00  0.440          H  
ATOM   8150 1HG  ARG A 512      19.155 -18.077 -24.371  1.00  0.440          H  
ATOM   8151 2HG  ARG A 512      19.880 -17.626 -25.913  1.00  0.440          H  
ATOM   8152 1HD  ARG A 512      19.775 -15.709 -23.807  1.00  0.440          H  
ATOM   8153 2HD  ARG A 512      20.901 -17.025 -23.525  1.00  0.440          H  
ATOM   8154  HE  ARG A 512      21.066 -14.805 -25.408  1.00  0.440          H  
ATOM   8155 1HH1 ARG A 512      22.044 -18.051 -24.735  1.00  0.440          H  
ATOM   8156 2HH1 ARG A 512      23.485 -17.903 -25.665  1.00  0.440          H  
ATOM   8157 1HH2 ARG A 512      23.007 -14.676 -26.659  1.00  0.440          H  
ATOM   8158 2HH2 ARG A 512      24.034 -16.095 -26.735  1.00  0.440          H  
ATOM   8159  N   GLY A 513      17.989 -16.540 -28.438  1.00  0.240          N  
ATOM   8160  CA  GLY A 513      18.349 -17.127 -29.719  1.00  0.250          C  
ATOM   8161  C   GLY A 513      18.994 -16.097 -30.639  1.00  0.250          C  
ATOM   8162  O   GLY A 513      19.989 -16.403 -31.306  1.00  0.270          O  
ATOM   8163  H   GLY A 513      17.024 -16.630 -28.107  1.00  0.290          H  
ATOM   8164 1HA  GLY A 513      19.017 -17.973 -29.568  1.00  0.300          H  
ATOM   8165 2HA  GLY A 513      17.449 -17.505 -30.190  1.00  0.300          H  
ATOM   8166  N   ILE A 514      18.473 -14.864 -30.619  1.00  0.250          N  
ATOM   8167  CA  ILE A 514      18.990 -13.751 -31.416  1.00  0.280          C  
ATOM   8168  C   ILE A 514      20.395 -13.399 -30.974  1.00  0.330          C  
ATOM   8169  O   ILE A 514      21.315 -13.282 -31.795  1.00  0.390          O  
ATOM   8170  CB  ILE A 514      18.076 -12.506 -31.275  1.00  0.380          C  
ATOM   8171  CG1 ILE A 514      16.766 -12.818 -31.935  1.00  0.380          C  
ATOM   8172  CG2 ILE A 514      18.717 -11.218 -31.863  1.00  0.380          C  
ATOM   8173  CD1 ILE A 514      15.659 -11.853 -31.664  1.00  0.380          C  
ATOM   8174  H   ILE A 514      17.626 -14.737 -30.055  1.00  0.300          H  
ATOM   8175  HA  ILE A 514      19.012 -14.056 -32.463  1.00  0.340          H  
ATOM   8176  HB  ILE A 514      17.878 -12.347 -30.222  1.00  0.460          H  
ATOM   8177 1HG1 ILE A 514      16.942 -12.876 -32.993  1.00  0.460          H  
ATOM   8178 2HG1 ILE A 514      16.444 -13.792 -31.601  1.00  0.460          H  
ATOM   8179 1HG2 ILE A 514      18.064 -10.368 -31.728  1.00  0.460          H  
ATOM   8180 2HG2 ILE A 514      19.659 -10.997 -31.373  1.00  0.460          H  
ATOM   8181 3HG2 ILE A 514      18.890 -11.354 -32.916  1.00  0.460          H  
ATOM   8182 1HD1 ILE A 514      14.775 -12.198 -32.191  1.00  0.460          H  
ATOM   8183 2HD1 ILE A 514      15.465 -11.825 -30.600  1.00  0.460          H  
ATOM   8184 3HD1 ILE A 514      15.910 -10.860 -32.010  1.00  0.460          H  
ATOM   8185  N   SER A 515      20.582 -13.261 -29.671  1.00  0.320          N  
ATOM   8186  CA  SER A 515      21.885 -12.933 -29.138  1.00  0.340          C  
ATOM   8187  C   SER A 515      22.918 -14.013 -29.536  1.00  0.400          C  
ATOM   8188  O   SER A 515      24.063 -13.702 -29.859  1.00  0.510          O  
ATOM   8189  CB  SER A 515      21.781 -12.749 -27.653  1.00  0.470          C  
ATOM   8190  OG  SER A 515      23.015 -12.396 -27.121  1.00  0.470          O  
ATOM   8191  H   SER A 515      19.786 -13.355 -29.029  1.00  0.380          H  
ATOM   8192  HA  SER A 515      22.202 -11.979 -29.562  1.00  0.410          H  
ATOM   8193 1HB  SER A 515      21.050 -11.967 -27.430  1.00  0.560          H  
ATOM   8194 2HB  SER A 515      21.417 -13.657 -27.204  1.00  0.560          H  
ATOM   8195  HG  SER A 515      23.090 -11.420 -27.302  1.00  0.560          H  
ATOM   8196  N   ASP A 516      22.520 -15.288 -29.501  1.00  0.350          N  
ATOM   8197  CA  ASP A 516      23.404 -16.391 -29.882  1.00  0.410          C  
ATOM   8198  C   ASP A 516      23.655 -16.505 -31.407  1.00  0.410          C  
ATOM   8199  O   ASP A 516      24.785 -16.748 -31.844  1.00  0.470          O  
ATOM   8200  CB  ASP A 516      22.798 -17.718 -29.381  1.00  0.550          C  
ATOM   8201  CG  ASP A 516      23.729 -18.931 -29.491  1.00  0.550          C  
ATOM   8202  OD1 ASP A 516      24.790 -18.881 -28.922  1.00  0.550          O  
ATOM   8203  OD2 ASP A 516      23.354 -19.907 -30.104  1.00  0.550          O  
ATOM   8204  H   ASP A 516      21.578 -15.499 -29.154  1.00  0.420          H  
ATOM   8205  HA  ASP A 516      24.364 -16.237 -29.391  1.00  0.490          H  
ATOM   8206 1HB  ASP A 516      22.478 -17.611 -28.350  1.00  0.660          H  
ATOM   8207 2HB  ASP A 516      21.898 -17.928 -29.964  1.00  0.660          H  
ATOM   8208  N   THR A 517      22.597 -16.337 -32.205  1.00  0.380          N  
ATOM   8209  CA  THR A 517      22.615 -16.542 -33.652  1.00  0.400          C  
ATOM   8210  C   THR A 517      23.155 -15.359 -34.463  1.00  0.410          C  
ATOM   8211  O   THR A 517      23.911 -15.556 -35.418  1.00  0.410          O  
ATOM   8212  CB  THR A 517      21.191 -16.900 -34.130  1.00  0.550          C  
ATOM   8213  OG1 THR A 517      20.742 -18.055 -33.413  1.00  0.550          O  
ATOM   8214  CG2 THR A 517      21.177 -17.241 -35.623  1.00  0.550          C  
ATOM   8215  H   THR A 517      21.697 -16.138 -31.782  1.00  0.460          H  
ATOM   8216  HA  THR A 517      23.256 -17.398 -33.853  1.00  0.480          H  
ATOM   8217  HB  THR A 517      20.524 -16.071 -33.927  1.00  0.660          H  
ATOM   8218  HG1 THR A 517      20.416 -17.752 -32.529  1.00  0.660          H  
ATOM   8219 1HG2 THR A 517      20.167 -17.512 -35.922  1.00  0.660          H  
ATOM   8220 2HG2 THR A 517      21.506 -16.396 -36.211  1.00  0.660          H  
ATOM   8221 3HG2 THR A 517      21.841 -18.081 -35.804  1.00  0.660          H  
ATOM   8222  N   VAL A 518      22.730 -14.141 -34.141  1.00  0.430          N  
ATOM   8223  CA  VAL A 518      23.153 -12.955 -34.878  1.00  0.450          C  
ATOM   8224  C   VAL A 518      24.076 -12.028 -34.041  1.00  0.560          C  
ATOM   8225  O   VAL A 518      24.998 -11.425 -34.582  1.00  1.220          O  
ATOM   8226  CB  VAL A 518      21.933 -12.288 -35.558  1.00  0.620          C  
ATOM   8227  CG1 VAL A 518      21.367 -13.176 -36.663  1.00  0.620          C  
ATOM   8228  CG2 VAL A 518      20.819 -12.168 -34.599  1.00  0.620          C  
ATOM   8229  H   VAL A 518      22.110 -14.023 -33.342  1.00  0.520          H  
ATOM   8230  HA  VAL A 518      23.762 -13.301 -35.711  1.00  0.540          H  
ATOM   8231  HB  VAL A 518      22.234 -11.324 -35.953  1.00  0.750          H  
ATOM   8232 1HG1 VAL A 518      20.510 -12.686 -37.106  1.00  0.750          H  
ATOM   8233 2HG1 VAL A 518      22.125 -13.341 -37.420  1.00  0.750          H  
ATOM   8234 3HG1 VAL A 518      21.058 -14.127 -36.242  1.00  0.750          H  
ATOM   8235 1HG2 VAL A 518      19.972 -11.699 -35.088  1.00  0.750          H  
ATOM   8236 2HG2 VAL A 518      20.519 -13.147 -34.246  1.00  0.750          H  
ATOM   8237 3HG2 VAL A 518      21.131 -11.567 -33.759  1.00  0.750          H  
ATOM   8238  N   GLY A 519      23.874 -11.947 -32.728  1.00  0.470          N  
ATOM   8239  CA  GLY A 519      24.818 -11.232 -31.849  1.00  0.480          C  
ATOM   8240  C   GLY A 519      24.673  -9.765 -31.409  1.00  0.550          C  
ATOM   8241  O   GLY A 519      25.406  -9.367 -30.502  1.00  0.680          O  
ATOM   8242  H   GLY A 519      23.072 -12.424 -32.315  1.00  0.560          H  
ATOM   8243 1HA  GLY A 519      24.908 -11.818 -30.942  1.00  0.580          H  
ATOM   8244 2HA  GLY A 519      25.798 -11.323 -32.314  1.00  0.580          H  
ATOM   8245  N   LEU A 520      23.796  -8.939 -31.972  1.00  0.560          N  
ATOM   8246  CA  LEU A 520      23.761  -7.566 -31.455  1.00  0.630          C  
ATOM   8247  C   LEU A 520      22.993  -7.416 -30.126  1.00  0.500          C  
ATOM   8248  O   LEU A 520      23.242  -6.481 -29.350  1.00  0.650          O  
ATOM   8249  CB  LEU A 520      23.191  -6.605 -32.479  1.00  0.850          C  
ATOM   8250  CG  LEU A 520      24.148  -5.924 -33.536  1.00  0.850          C  
ATOM   8251  CD1 LEU A 520      25.066  -4.921 -32.838  1.00  0.850          C  
ATOM   8252  CD2 LEU A 520      24.966  -6.993 -34.294  1.00  0.850          C  
ATOM   8253  H   LEU A 520      23.189  -9.200 -32.763  1.00  0.670          H  
ATOM   8254  HA  LEU A 520      24.786  -7.274 -31.256  1.00  0.760          H  
ATOM   8255 1HB  LEU A 520      22.427  -7.109 -33.016  1.00  1.020          H  
ATOM   8256 2HB  LEU A 520      22.756  -5.818 -31.901  1.00  1.020          H  
ATOM   8257  HG  LEU A 520      23.539  -5.377 -34.256  1.00  1.020          H  
ATOM   8258 1HD1 LEU A 520      25.699  -4.436 -33.581  1.00  1.020          H  
ATOM   8259 2HD1 LEU A 520      24.461  -4.169 -32.334  1.00  1.020          H  
ATOM   8260 3HD1 LEU A 520      25.697  -5.420 -32.110  1.00  1.020          H  
ATOM   8261 1HD2 LEU A 520      25.600  -6.505 -35.031  1.00  1.020          H  
ATOM   8262 2HD2 LEU A 520      25.591  -7.552 -33.601  1.00  1.020          H  
ATOM   8263 3HD2 LEU A 520      24.297  -7.681 -34.805  1.00  1.020          H  
ATOM   8264  N   LEU A 521      21.988  -8.260 -29.894  1.00  0.410          N  
ATOM   8265  CA  LEU A 521      21.193  -8.167 -28.672  1.00  0.340          C  
ATOM   8266  C   LEU A 521      22.058  -8.807 -27.543  1.00  0.290          C  
ATOM   8267  O   LEU A 521      22.737  -9.802 -27.823  1.00  0.320          O  
ATOM   8268  CB  LEU A 521      19.829  -8.869 -28.893  1.00  0.500          C  
ATOM   8269  CG  LEU A 521      18.708  -8.733 -27.787  1.00  0.500          C  
ATOM   8270  CD1 LEU A 521      18.216  -7.265 -27.669  1.00  0.500          C  
ATOM   8271  CD2 LEU A 521      17.519  -9.615 -28.184  1.00  0.500          C  
ATOM   8272  H   LEU A 521      21.794  -8.996 -30.558  1.00  0.490          H  
ATOM   8273  HA  LEU A 521      20.998  -7.124 -28.496  1.00  0.410          H  
ATOM   8274 1HB  LEU A 521      19.406  -8.494 -29.824  1.00  0.600          H  
ATOM   8275 2HB  LEU A 521      20.018  -9.935 -29.022  1.00  0.600          H  
ATOM   8276  HG  LEU A 521      19.106  -9.053 -26.820  1.00  0.600          H  
ATOM   8277 1HD1 LEU A 521      17.442  -7.193 -26.922  1.00  0.600          H  
ATOM   8278 2HD1 LEU A 521      19.010  -6.610 -27.405  1.00  0.600          H  
ATOM   8279 3HD1 LEU A 521      17.818  -6.944 -28.594  1.00  0.600          H  
ATOM   8280 1HD2 LEU A 521      16.739  -9.532 -27.430  1.00  0.600          H  
ATOM   8281 2HD2 LEU A 521      17.122  -9.296 -29.145  1.00  0.600          H  
ATOM   8282 3HD2 LEU A 521      17.853 -10.643 -28.258  1.00  0.600          H  
ATOM   8283  N   PRO A 522      22.128  -8.230 -26.308  1.00  0.280          N  
ATOM   8284  CA  PRO A 522      22.888  -8.713 -25.164  1.00  0.280          C  
ATOM   8285  C   PRO A 522      22.490 -10.111 -24.764  1.00  0.270          C  
ATOM   8286  O   PRO A 522      21.324 -10.480 -24.859  1.00  0.310          O  
ATOM   8287  CB  PRO A 522      22.502  -7.724 -24.057  1.00  0.420          C  
ATOM   8288  CG  PRO A 522      22.109  -6.496 -24.759  1.00  0.420          C  
ATOM   8289  CD  PRO A 522      21.444  -6.969 -26.018  1.00  0.420          C  
ATOM   8290  HA  PRO A 522      23.955  -8.666 -25.409  1.00  0.340          H  
ATOM   8291 1HB  PRO A 522      21.680  -8.133 -23.475  1.00  0.500          H  
ATOM   8292 2HB  PRO A 522      23.334  -7.568 -23.364  1.00  0.500          H  
ATOM   8293 1HG  PRO A 522      21.418  -5.909 -24.120  1.00  0.500          H  
ATOM   8294 2HG  PRO A 522      22.986  -5.863 -24.944  1.00  0.500          H  
ATOM   8295 1HD  PRO A 522      20.397  -7.139 -25.819  1.00  0.500          H  
ATOM   8296 2HD  PRO A 522      21.639  -6.223 -26.760  1.00  0.500          H  
ATOM   8297  N   ARG A 523      23.446 -10.874 -24.260  1.00  0.290          N  
ATOM   8298  CA  ARG A 523      23.152 -12.238 -23.863  1.00  0.320          C  
ATOM   8299  C   ARG A 523      22.313 -12.264 -22.598  1.00  0.270          C  
ATOM   8300  O   ARG A 523      22.762 -11.803 -21.533  1.00  0.370          O  
ATOM   8301  CB  ARG A 523      24.462 -12.973 -23.603  1.00  0.440          C  
ATOM   8302  CG  ARG A 523      25.254 -13.422 -24.837  1.00  0.440          C  
ATOM   8303  CD  ARG A 523      26.143 -12.384 -25.436  1.00  0.440          C  
ATOM   8304  NE  ARG A 523      27.228 -12.025 -24.556  1.00  0.440          N  
ATOM   8305  CZ  ARG A 523      28.144 -11.078 -24.782  1.00  0.440          C  
ATOM   8306  NH1 ARG A 523      28.143 -10.346 -25.888  1.00  0.440          N  
ATOM   8307  NH2 ARG A 523      29.049 -10.915 -23.855  1.00  0.440          N  
ATOM   8308  H   ARG A 523      24.390 -10.523 -24.194  1.00  0.350          H  
ATOM   8309  HA  ARG A 523      22.600 -12.732 -24.661  1.00  0.380          H  
ATOM   8310 1HB  ARG A 523      25.120 -12.332 -23.016  1.00  0.520          H  
ATOM   8311 2HB  ARG A 523      24.258 -13.864 -23.010  1.00  0.520          H  
ATOM   8312 1HG  ARG A 523      25.856 -14.295 -24.587  1.00  0.520          H  
ATOM   8313 2HG  ARG A 523      24.569 -13.665 -25.600  1.00  0.520          H  
ATOM   8314 1HD  ARG A 523      26.574 -12.796 -26.347  1.00  0.520          H  
ATOM   8315 2HD  ARG A 523      25.585 -11.493 -25.688  1.00  0.520          H  
ATOM   8316  HE  ARG A 523      27.330 -12.530 -23.662  1.00  0.520          H  
ATOM   8317 1HH1 ARG A 523      27.434 -10.490 -26.597  1.00  0.520          H  
ATOM   8318 2HH1 ARG A 523      28.857  -9.644 -26.027  1.00  0.520          H  
ATOM   8319 1HH2 ARG A 523      28.981 -11.532 -23.027  1.00  0.520          H  
ATOM   8320 2HH2 ARG A 523      29.782 -10.232 -23.951  1.00  0.520          H  
ATOM   8321  N   VAL A 524      21.143 -12.916 -22.694  1.00  0.220          N  
ATOM   8322  CA  VAL A 524      20.200 -12.946 -21.589  1.00  0.250          C  
ATOM   8323  C   VAL A 524      20.043 -14.291 -20.942  1.00  0.210          C  
ATOM   8324  O   VAL A 524      19.832 -15.297 -21.593  1.00  0.270          O  
ATOM   8325  CB  VAL A 524      18.803 -12.388 -22.054  1.00  0.340          C  
ATOM   8326  CG1 VAL A 524      18.204 -13.200 -23.213  1.00  0.340          C  
ATOM   8327  CG2 VAL A 524      17.823 -12.348 -20.862  1.00  0.340          C  
ATOM   8328  H   VAL A 524      20.878 -13.300 -23.584  1.00  0.260          H  
ATOM   8329  HA  VAL A 524      20.594 -12.315 -20.831  1.00  0.300          H  
ATOM   8330  HB  VAL A 524      18.949 -11.382 -22.436  1.00  0.410          H  
ATOM   8331 1HG1 VAL A 524      17.258 -12.752 -23.517  1.00  0.410          H  
ATOM   8332 2HG1 VAL A 524      18.886 -13.189 -24.052  1.00  0.410          H  
ATOM   8333 3HG1 VAL A 524      18.026 -14.214 -22.899  1.00  0.410          H  
ATOM   8334 1HG2 VAL A 524      16.883 -11.919 -21.191  1.00  0.410          H  
ATOM   8335 2HG2 VAL A 524      17.641 -13.354 -20.480  1.00  0.410          H  
ATOM   8336 3HG2 VAL A 524      18.245 -11.728 -20.063  1.00  0.410          H  
ATOM   8337  N   HIS A 525      20.117 -14.297 -19.629  1.00  0.200          N  
ATOM   8338  CA  HIS A 525      19.989 -15.532 -18.886  1.00  0.240          C  
ATOM   8339  C   HIS A 525      18.847 -15.486 -17.875  1.00  0.230          C  
ATOM   8340  O   HIS A 525      18.765 -14.580 -17.042  1.00  0.370          O  
ATOM   8341  CB  HIS A 525      21.330 -15.851 -18.224  1.00  0.320          C  
ATOM   8342  CG  HIS A 525      21.379 -17.115 -17.424  1.00  0.320          C  
ATOM   8343  ND1 HIS A 525      21.422 -18.401 -17.984  1.00  0.320          N  
ATOM   8344  CD2 HIS A 525      21.410 -17.275 -16.098  1.00  0.320          C  
ATOM   8345  CE1 HIS A 525      21.478 -19.279 -17.000  1.00  0.320          C  
ATOM   8346  NE2 HIS A 525      21.491 -18.616 -15.834  1.00  0.320          N  
ATOM   8347  H   HIS A 525      20.302 -13.404 -19.162  1.00  0.240          H  
ATOM   8348  HA  HIS A 525      19.774 -16.344 -19.571  1.00  0.290          H  
ATOM   8349 1HB  HIS A 525      22.099 -15.915 -18.995  1.00  0.380          H  
ATOM   8350 2HB  HIS A 525      21.607 -15.023 -17.567  1.00  0.380          H  
ATOM   8351  HD1 HIS A 525      21.781 -18.686 -18.917  1.00  0.380          H  
ATOM   8352  HD2 HIS A 525      21.397 -16.563 -15.301  1.00  0.380          H  
ATOM   8353  HE1 HIS A 525      21.527 -20.347 -17.222  1.00  0.380          H  
ATOM   8354  N   MET A 526      17.940 -16.462 -17.991  1.00  0.260          N  
ATOM   8355  CA  MET A 526      16.780 -16.593 -17.100  1.00  0.300          C  
ATOM   8356  C   MET A 526      16.947 -17.579 -15.943  1.00  0.410          C  
ATOM   8357  O   MET A 526      16.114 -17.626 -15.053  1.00  1.210          O  
ATOM   8358  CB  MET A 526      15.528 -17.028 -17.864  1.00  0.400          C  
ATOM   8359  CG  MET A 526      14.991 -16.043 -18.870  1.00  0.400          C  
ATOM   8360  SD  MET A 526      13.518 -16.649 -19.722  1.00  0.400          S  
ATOM   8361  CE  MET A 526      12.259 -16.421 -18.483  1.00  0.400          C  
ATOM   8362  H   MET A 526      18.088 -17.141 -18.729  1.00  0.310          H  
ATOM   8363  HA  MET A 526      16.587 -15.617 -16.657  1.00  0.360          H  
ATOM   8364 1HB  MET A 526      15.741 -17.956 -18.397  1.00  0.480          H  
ATOM   8365 2HB  MET A 526      14.746 -17.252 -17.144  1.00  0.480          H  
ATOM   8366 1HG  MET A 526      14.708 -15.153 -18.333  1.00  0.480          H  
ATOM   8367 2HG  MET A 526      15.751 -15.784 -19.605  1.00  0.480          H  
ATOM   8368 1HE  MET A 526      11.312 -16.742 -18.885  1.00  0.480          H  
ATOM   8369 2HE  MET A 526      12.501 -16.999 -17.602  1.00  0.480          H  
ATOM   8370 3HE  MET A 526      12.197 -15.371 -18.212  1.00  0.480          H  
ATOM   8371  N   GLY A 527      17.997 -18.373 -15.945  1.00  0.550          N  
ATOM   8372  CA  GLY A 527      18.129 -19.444 -14.958  1.00  0.470          C  
ATOM   8373  C   GLY A 527      18.748 -19.075 -13.610  1.00  0.510          C  
ATOM   8374  O   GLY A 527      18.979 -19.960 -12.789  1.00  1.040          O  
ATOM   8375  H   GLY A 527      18.696 -18.281 -16.667  1.00  0.660          H  
ATOM   8376 1HA  GLY A 527      17.139 -19.873 -14.786  1.00  0.560          H  
ATOM   8377 2HA  GLY A 527      18.725 -20.240 -15.401  1.00  0.560          H  
ATOM   8378  N   SER A 528      19.050 -17.805 -13.377  1.00  0.400          N  
ATOM   8379  CA  SER A 528      19.699 -17.392 -12.131  1.00  0.330          C  
ATOM   8380  C   SER A 528      18.852 -16.428 -11.308  1.00  0.250          C  
ATOM   8381  O   SER A 528      18.044 -15.677 -11.850  1.00  0.330          O  
ATOM   8382  CB  SER A 528      21.052 -16.796 -12.435  1.00  0.490          C  
ATOM   8383  OG  SER A 528      21.955 -17.773 -12.941  1.00  0.490          O  
ATOM   8384  H   SER A 528      18.819 -17.115 -14.076  1.00  0.480          H  
ATOM   8385  HA  SER A 528      19.867 -18.279 -11.519  1.00  0.400          H  
ATOM   8386 1HB  SER A 528      20.938 -15.989 -13.142  1.00  0.590          H  
ATOM   8387 2HB  SER A 528      21.446 -16.375 -11.548  1.00  0.590          H  
ATOM   8388  HG  SER A 528      21.663 -18.024 -13.855  1.00  0.590          H  
ATOM   8389  N   SER A 529      19.039 -16.452  -9.981  1.00  0.190          N  
ATOM   8390  CA  SER A 529      18.308 -15.565  -9.073  1.00  0.210          C  
ATOM   8391  C   SER A 529      18.999 -14.227  -8.924  1.00  0.190          C  
ATOM   8392  O   SER A 529      20.172 -14.083  -9.277  1.00  0.180          O  
ATOM   8393  CB  SER A 529      18.180 -16.184  -7.695  1.00  0.290          C  
ATOM   8394  OG  SER A 529      19.413 -16.191  -7.041  1.00  0.290          O  
ATOM   8395  H   SER A 529      19.746 -17.079  -9.568  1.00  0.230          H  
ATOM   8396  HA  SER A 529      17.314 -15.386  -9.482  1.00  0.250          H  
ATOM   8397 1HB  SER A 529      17.456 -15.621  -7.107  1.00  0.340          H  
ATOM   8398 2HB  SER A 529      17.810 -17.202  -7.777  1.00  0.340          H  
ATOM   8399  HG  SER A 529      19.956 -16.888  -7.482  1.00  0.340          H  
ATOM   8400  N   VAL A 530      18.309 -13.278  -8.297  1.00  0.220          N  
ATOM   8401  CA  VAL A 530      18.864 -11.957  -8.031  1.00  0.210          C  
ATOM   8402  C   VAL A 530      20.091 -12.025  -7.130  1.00  0.190          C  
ATOM   8403  O   VAL A 530      20.975 -11.173  -7.214  1.00  0.210          O  
ATOM   8404  CB  VAL A 530      17.798 -11.029  -7.435  1.00  0.300          C  
ATOM   8405  CG1 VAL A 530      17.453 -11.431  -5.979  1.00  0.300          C  
ATOM   8406  CG2 VAL A 530      18.320  -9.580  -7.523  1.00  0.300          C  
ATOM   8407  H   VAL A 530      17.355 -13.486  -8.036  1.00  0.260          H  
ATOM   8408  HA  VAL A 530      19.163 -11.528  -8.986  1.00  0.250          H  
ATOM   8409  HB  VAL A 530      16.891 -11.130  -8.023  1.00  0.360          H  
ATOM   8410 1HG1 VAL A 530      16.683 -10.793  -5.590  1.00  0.360          H  
ATOM   8411 2HG1 VAL A 530      17.095 -12.457  -5.955  1.00  0.360          H  
ATOM   8412 3HG1 VAL A 530      18.331 -11.346  -5.331  1.00  0.360          H  
ATOM   8413 1HG2 VAL A 530      17.595  -8.882  -7.155  1.00  0.360          H  
ATOM   8414 2HG2 VAL A 530      19.222  -9.476  -6.941  1.00  0.360          H  
ATOM   8415 3HG2 VAL A 530      18.536  -9.357  -8.555  1.00  0.360          H  
ATOM   8416  N   ASP A 531      20.178 -13.072  -6.325  1.00  0.180          N  
ATOM   8417  CA  ASP A 531      21.286 -13.236  -5.424  1.00  0.170          C  
ATOM   8418  C   ASP A 531      22.490 -13.777  -6.192  1.00  0.180          C  
ATOM   8419  O   ASP A 531      23.628 -13.509  -5.805  1.00  0.180          O  
ATOM   8420  CB  ASP A 531      20.893 -14.181  -4.291  1.00  0.240          C  
ATOM   8421  CG  ASP A 531      19.755 -13.616  -3.392  1.00  0.240          C  
ATOM   8422  OD1 ASP A 531      19.802 -12.475  -2.956  1.00  0.240          O  
ATOM   8423  OD2 ASP A 531      18.813 -14.350  -3.176  1.00  0.240          O  
ATOM   8424  H   ASP A 531      19.423 -13.750  -6.294  1.00  0.220          H  
ATOM   8425  HA  ASP A 531      21.543 -12.265  -5.001  1.00  0.200          H  
ATOM   8426 1HB  ASP A 531      20.571 -15.139  -4.711  1.00  0.290          H  
ATOM   8427 2HB  ASP A 531      21.764 -14.384  -3.653  1.00  0.290          H  
ATOM   8428  N   ASP A 532      22.261 -14.468  -7.320  1.00  0.260          N  
ATOM   8429  CA  ASP A 532      23.361 -15.012  -8.091  1.00  0.270          C  
ATOM   8430  C   ASP A 532      23.886 -13.838  -8.906  1.00  0.300          C  
ATOM   8431  O   ASP A 532      25.094 -13.703  -9.104  1.00  0.360          O  
ATOM   8432  CB  ASP A 532      22.872 -16.123  -9.017  1.00  0.370          C  
ATOM   8433  CG  ASP A 532      22.356 -17.383  -8.314  1.00  0.370          C  
ATOM   8434  OD1 ASP A 532      23.109 -18.016  -7.622  1.00  0.370          O  
ATOM   8435  OD2 ASP A 532      21.164 -17.703  -8.470  1.00  0.370          O  
ATOM   8436  H   ASP A 532      21.318 -14.640  -7.661  1.00  0.310          H  
ATOM   8437  HA  ASP A 532      24.142 -15.381  -7.425  1.00  0.320          H  
ATOM   8438 1HB  ASP A 532      22.076 -15.717  -9.607  1.00  0.450          H  
ATOM   8439 2HB  ASP A 532      23.676 -16.415  -9.685  1.00  0.450          H  
ATOM   8440  N   PHE A 533      22.961 -12.960  -9.331  1.00  0.290          N  
ATOM   8441  CA  PHE A 533      23.292 -11.734 -10.049  1.00  0.310          C  
ATOM   8442  C   PHE A 533      24.240 -10.924  -9.185  1.00  0.320          C  
ATOM   8443  O   PHE A 533      25.339 -10.558  -9.619  1.00  0.350          O  
ATOM   8444  CB  PHE A 533      22.008 -10.948 -10.359  1.00  0.430          C  
ATOM   8445  CG  PHE A 533      22.203  -9.544 -10.781  1.00  0.430          C  
ATOM   8446  CD1 PHE A 533      22.570  -9.195 -12.049  1.00  0.430          C  
ATOM   8447  CD2 PHE A 533      22.003  -8.535  -9.836  1.00  0.430          C  
ATOM   8448  CE1 PHE A 533      22.747  -7.878 -12.361  1.00  0.430          C  
ATOM   8449  CE2 PHE A 533      22.183  -7.229 -10.153  1.00  0.430          C  
ATOM   8450  CZ  PHE A 533      22.563  -6.904 -11.422  1.00  0.430          C  
ATOM   8451  H   PHE A 533      21.978 -13.179  -9.147  1.00  0.350          H  
ATOM   8452  HA  PHE A 533      23.793 -11.986 -10.982  1.00  0.370          H  
ATOM   8453 1HB  PHE A 533      21.457 -11.467 -11.143  1.00  0.510          H  
ATOM   8454 2HB  PHE A 533      21.387 -10.940  -9.508  1.00  0.510          H  
ATOM   8455  HD1 PHE A 533      22.726  -9.963 -12.795  1.00  0.510          H  
ATOM   8456  HD2 PHE A 533      21.706  -8.810  -8.823  1.00  0.510          H  
ATOM   8457  HE1 PHE A 533      23.040  -7.596 -13.348  1.00  0.510          H  
ATOM   8458  HE2 PHE A 533      22.034  -6.454  -9.401  1.00  0.510          H  
ATOM   8459  HZ  PHE A 533      22.722  -5.874 -11.694  1.00  0.510          H  
ATOM   8460  N   PHE A 534      23.854 -10.687  -7.936  1.00  0.300          N  
ATOM   8461  CA  PHE A 534      24.736  -9.930  -7.088  1.00  0.340          C  
ATOM   8462  C   PHE A 534      26.056 -10.646  -6.771  1.00  0.380          C  
ATOM   8463  O   PHE A 534      27.087  -9.969  -6.708  1.00  0.460          O  
ATOM   8464  CB  PHE A 534      24.054  -9.463  -5.836  1.00  0.460          C  
ATOM   8465  CG  PHE A 534      23.186  -8.182  -6.010  1.00  0.460          C  
ATOM   8466  CD1 PHE A 534      21.803  -8.228  -6.045  1.00  0.460          C  
ATOM   8467  CD2 PHE A 534      23.790  -6.926  -6.107  1.00  0.460          C  
ATOM   8468  CE1 PHE A 534      21.050  -7.058  -6.178  1.00  0.460          C  
ATOM   8469  CE2 PHE A 534      23.032  -5.771  -6.230  1.00  0.460          C  
ATOM   8470  CZ  PHE A 534      21.667  -5.844  -6.263  1.00  0.460          C  
ATOM   8471  H   PHE A 534      22.932 -10.989  -7.605  1.00  0.360          H  
ATOM   8472  HA  PHE A 534      24.983  -9.023  -7.633  1.00  0.410          H  
ATOM   8473 1HB  PHE A 534      23.420 -10.265  -5.447  1.00  0.550          H  
ATOM   8474 2HB  PHE A 534      24.823  -9.261  -5.115  1.00  0.550          H  
ATOM   8475  HD1 PHE A 534      21.303  -9.189  -5.957  1.00  0.550          H  
ATOM   8476  HD2 PHE A 534      24.879  -6.856  -6.076  1.00  0.550          H  
ATOM   8477  HE1 PHE A 534      19.965  -7.104  -6.206  1.00  0.550          H  
ATOM   8478  HE2 PHE A 534      23.521  -4.799  -6.294  1.00  0.550          H  
ATOM   8479  HZ  PHE A 534      21.073  -4.934  -6.349  1.00  0.550          H  
ATOM   8480  N   ASP A 535      26.084 -11.986  -6.558  1.00  0.360          N  
ATOM   8481  CA  ASP A 535      27.410 -12.580  -6.335  1.00  0.400          C  
ATOM   8482  C   ASP A 535      28.311 -12.348  -7.546  1.00  0.400          C  
ATOM   8483  O   ASP A 535      29.514 -12.124  -7.379  1.00  0.410          O  
ATOM   8484  CB  ASP A 535      27.428 -14.096  -6.019  1.00  0.540          C  
ATOM   8485  CG  ASP A 535      27.000 -14.564  -4.556  1.00  0.540          C  
ATOM   8486  OD1 ASP A 535      26.742 -13.740  -3.685  1.00  0.540          O  
ATOM   8487  OD2 ASP A 535      27.106 -15.775  -4.289  1.00  0.540          O  
ATOM   8488  H   ASP A 535      25.233 -12.559  -6.530  1.00  0.430          H  
ATOM   8489  HA  ASP A 535      27.873 -12.074  -5.495  1.00  0.480          H  
ATOM   8490 1HB  ASP A 535      26.754 -14.590  -6.728  1.00  0.650          H  
ATOM   8491 2HB  ASP A 535      28.424 -14.484  -6.222  1.00  0.650          H  
ATOM   8492  N   ARG A 536      27.758 -12.407  -8.767  1.00  0.400          N  
ATOM   8493  CA  ARG A 536      28.574 -12.151  -9.949  1.00  0.410          C  
ATOM   8494  C   ARG A 536      29.112 -10.717  -9.935  1.00  0.390          C  
ATOM   8495  O   ARG A 536      30.286 -10.496 -10.256  1.00  0.400          O  
ATOM   8496  CB  ARG A 536      27.796 -12.417 -11.221  1.00  0.570          C  
ATOM   8497  CG  ARG A 536      27.499 -13.888 -11.454  1.00  0.570          C  
ATOM   8498  CD  ARG A 536      26.837 -14.114 -12.737  1.00  0.570          C  
ATOM   8499  NE  ARG A 536      26.327 -15.480 -12.871  1.00  0.570          N  
ATOM   8500  CZ  ARG A 536      25.089 -15.880 -12.531  1.00  0.570          C  
ATOM   8501  NH1 ARG A 536      24.247 -15.016 -12.023  1.00  0.570          N  
ATOM   8502  NH2 ARG A 536      24.728 -17.144 -12.718  1.00  0.570          N  
ATOM   8503  H   ARG A 536      26.770 -12.673  -8.865  1.00  0.480          H  
ATOM   8504  HA  ARG A 536      29.421 -12.834  -9.933  1.00  0.490          H  
ATOM   8505 1HB  ARG A 536      26.845 -11.891 -11.183  1.00  0.680          H  
ATOM   8506 2HB  ARG A 536      28.349 -12.039 -12.079  1.00  0.680          H  
ATOM   8507 1HG  ARG A 536      28.434 -14.421 -11.456  1.00  0.680          H  
ATOM   8508 2HG  ARG A 536      26.877 -14.280 -10.663  1.00  0.680          H  
ATOM   8509 1HD  ARG A 536      26.019 -13.411 -12.853  1.00  0.680          H  
ATOM   8510 2HD  ARG A 536      27.558 -13.952 -13.535  1.00  0.680          H  
ATOM   8511  HE  ARG A 536      26.941 -16.186 -13.255  1.00  0.680          H  
ATOM   8512 1HH1 ARG A 536      24.531 -14.057 -11.891  1.00  0.680          H  
ATOM   8513 2HH1 ARG A 536      23.317 -15.299 -11.756  1.00  0.680          H  
ATOM   8514 1HH2 ARG A 536      25.386 -17.814 -13.115  1.00  0.680          H  
ATOM   8515 2HH2 ARG A 536      23.783 -17.452 -12.496  1.00  0.680          H  
ATOM   8516  N   LEU A 537      28.266  -9.748  -9.542  1.00  0.380          N  
ATOM   8517  CA  LEU A 537      28.711  -8.359  -9.452  1.00  0.370          C  
ATOM   8518  C   LEU A 537      29.853  -8.225  -8.456  1.00  0.360          C  
ATOM   8519  O   LEU A 537      30.815  -7.505  -8.727  1.00  0.340          O  
ATOM   8520  CB  LEU A 537      27.560  -7.427  -9.002  1.00  0.520          C  
ATOM   8521  CG  LEU A 537      26.700  -6.706 -10.097  1.00  0.520          C  
ATOM   8522  CD1 LEU A 537      26.103  -7.690 -11.091  1.00  0.520          C  
ATOM   8523  CD2 LEU A 537      25.563  -5.932  -9.398  1.00  0.520          C  
ATOM   8524  H   LEU A 537      27.286  -9.993  -9.358  1.00  0.460          H  
ATOM   8525  HA  LEU A 537      29.069  -8.043 -10.430  1.00  0.440          H  
ATOM   8526 1HB  LEU A 537      26.886  -8.010  -8.400  1.00  0.630          H  
ATOM   8527 2HB  LEU A 537      27.987  -6.652  -8.368  1.00  0.630          H  
ATOM   8528  HG  LEU A 537      27.339  -6.013 -10.650  1.00  0.630          H  
ATOM   8529 1HD1 LEU A 537      25.532  -7.133 -11.832  1.00  0.630          H  
ATOM   8530 2HD1 LEU A 537      26.891  -8.243 -11.595  1.00  0.630          H  
ATOM   8531 3HD1 LEU A 537      25.453  -8.376 -10.578  1.00  0.630          H  
ATOM   8532 1HD2 LEU A 537      24.971  -5.404 -10.151  1.00  0.630          H  
ATOM   8533 2HD2 LEU A 537      24.925  -6.630  -8.861  1.00  0.630          H  
ATOM   8534 3HD2 LEU A 537      25.982  -5.212  -8.699  1.00  0.630          H  
ATOM   8535  N   GLU A 538      29.755  -8.922  -7.310  1.00  0.380          N  
ATOM   8536  CA  GLU A 538      30.809  -8.891  -6.301  1.00  0.390          C  
ATOM   8537  C   GLU A 538      32.099  -9.539  -6.832  1.00  0.410          C  
ATOM   8538  O   GLU A 538      33.196  -9.020  -6.629  1.00  0.460          O  
ATOM   8539  CB  GLU A 538      30.367  -9.529  -4.979  1.00  0.540          C  
ATOM   8540  CG  GLU A 538      31.434  -9.394  -3.871  1.00  0.540          C  
ATOM   8541  CD  GLU A 538      30.994  -9.819  -2.489  1.00  0.540          C  
ATOM   8542  OE1 GLU A 538      29.839 -10.124  -2.288  1.00  0.540          O  
ATOM   8543  OE2 GLU A 538      31.832  -9.841  -1.623  1.00  0.540          O  
ATOM   8544  H   GLU A 538      28.893  -9.449  -7.134  1.00  0.460          H  
ATOM   8545  HA  GLU A 538      31.008  -7.858  -6.062  1.00  0.470          H  
ATOM   8546 1HB  GLU A 538      29.444  -9.060  -4.638  1.00  0.650          H  
ATOM   8547 2HB  GLU A 538      30.160 -10.589  -5.137  1.00  0.650          H  
ATOM   8548 1HG  GLU A 538      32.298  -9.998  -4.150  1.00  0.650          H  
ATOM   8549 2HG  GLU A 538      31.760  -8.354  -3.833  1.00  0.650          H  
ATOM   8550  N   ARG A 539      31.982 -10.679  -7.519  1.00  0.420          N  
ATOM   8551  CA  ARG A 539      33.146 -11.383  -8.062  1.00  0.480          C  
ATOM   8552  C   ARG A 539      33.962 -10.494  -9.009  1.00  0.480          C  
ATOM   8553  O   ARG A 539      35.193 -10.543  -9.027  1.00  0.510          O  
ATOM   8554  CB  ARG A 539      32.728 -12.643  -8.814  1.00  0.650          C  
ATOM   8555  CG  ARG A 539      33.900 -13.538  -9.251  1.00  0.650          C  
ATOM   8556  CD  ARG A 539      33.467 -14.757 -10.017  1.00  0.650          C  
ATOM   8557  NE  ARG A 539      32.628 -15.689  -9.252  1.00  0.650          N  
ATOM   8558  CZ  ARG A 539      33.069 -16.629  -8.371  1.00  0.650          C  
ATOM   8559  NH1 ARG A 539      34.356 -16.734  -8.084  1.00  0.650          N  
ATOM   8560  NH2 ARG A 539      32.195 -17.468  -7.818  1.00  0.650          N  
ATOM   8561  H   ARG A 539      31.054 -11.096  -7.627  1.00  0.500          H  
ATOM   8562  HA  ARG A 539      33.783 -11.675  -7.229  1.00  0.580          H  
ATOM   8563 1HB  ARG A 539      32.059 -13.231  -8.188  1.00  0.780          H  
ATOM   8564 2HB  ARG A 539      32.170 -12.360  -9.708  1.00  0.780          H  
ATOM   8565 1HG  ARG A 539      34.562 -12.968  -9.903  1.00  0.780          H  
ATOM   8566 2HG  ARG A 539      34.454 -13.853  -8.370  1.00  0.780          H  
ATOM   8567 1HD  ARG A 539      32.888 -14.432 -10.885  1.00  0.780          H  
ATOM   8568 2HD  ARG A 539      34.343 -15.297 -10.371  1.00  0.780          H  
ATOM   8569  HE  ARG A 539      31.632 -15.673  -9.447  1.00  0.780          H  
ATOM   8570 1HH1 ARG A 539      35.022 -16.111  -8.508  1.00  0.780          H  
ATOM   8571 2HH1 ARG A 539      34.678 -17.446  -7.439  1.00  0.780          H  
ATOM   8572 1HH2 ARG A 539      31.188 -17.436  -8.067  1.00  0.780          H  
ATOM   8573 2HH2 ARG A 539      32.506 -18.214  -7.187  1.00  0.780          H  
ATOM   8574  N   LYS A 540      33.262  -9.688  -9.799  1.00  0.490          N  
ATOM   8575  CA  LYS A 540      33.850  -8.782 -10.782  1.00  0.580          C  
ATOM   8576  C   LYS A 540      34.013  -7.360 -10.222  1.00  0.910          C  
ATOM   8577  O   LYS A 540      34.276  -6.399 -10.966  1.00  1.470          O  
ATOM   8578  CB  LYS A 540      32.942  -8.713 -12.008  1.00  0.780          C  
ATOM   8579  CG  LYS A 540      32.766 -10.022 -12.769  1.00  0.780          C  
ATOM   8580  CD  LYS A 540      31.854  -9.809 -13.975  1.00  0.780          C  
ATOM   8581  CE  LYS A 540      31.586 -11.099 -14.749  1.00  0.780          C  
ATOM   8582  NZ  LYS A 540      30.711 -10.843 -15.941  1.00  0.780          N  
ATOM   8583  H   LYS A 540      32.237  -9.754  -9.752  1.00  0.590          H  
ATOM   8584  HA  LYS A 540      34.832  -9.159 -11.062  1.00  0.700          H  
ATOM   8585 1HB  LYS A 540      31.947  -8.389 -11.684  1.00  0.930          H  
ATOM   8586 2HB  LYS A 540      33.320  -7.964 -12.700  1.00  0.930          H  
ATOM   8587 1HG  LYS A 540      33.737 -10.389 -13.097  1.00  0.930          H  
ATOM   8588 2HG  LYS A 540      32.318 -10.764 -12.104  1.00  0.930          H  
ATOM   8589 1HD  LYS A 540      30.898  -9.406 -13.627  1.00  0.930          H  
ATOM   8590 2HD  LYS A 540      32.308  -9.083 -14.647  1.00  0.930          H  
ATOM   8591 1HE  LYS A 540      32.529 -11.529 -15.084  1.00  0.930          H  
ATOM   8592 2HE  LYS A 540      31.086 -11.811 -14.091  1.00  0.930          H  
ATOM   8593 1HZ  LYS A 540      30.525 -11.695 -16.451  1.00  0.930          H  
ATOM   8594 2HZ  LYS A 540      29.827 -10.444 -15.638  1.00  0.930          H  
ATOM   8595 3HZ  LYS A 540      31.178 -10.192 -16.553  1.00  0.930          H  
ATOM   8596  N   ALA A 541      33.822  -7.206  -8.916  1.00  1.020          N  
ATOM   8597  CA  ALA A 541      33.769  -5.903  -8.281  1.00  1.300          C  
ATOM   8598  C   ALA A 541      35.032  -5.173  -8.035  1.00  1.110          C  
ATOM   8599  O   ALA A 541      35.520  -5.104  -6.910  1.00  1.930          O  
ATOM   8600  CB  ALA A 541      33.102  -5.986  -6.930  1.00  1.710          C  
ATOM   8601  H   ALA A 541      33.648  -8.013  -8.316  1.00  1.220          H  
ATOM   8602  HA  ALA A 541      33.168  -5.272  -8.930  1.00  1.560          H  
ATOM   8603 1HB  ALA A 541      33.016  -4.985  -6.516  1.00  2.050          H  
ATOM   8604 2HB  ALA A 541      32.148  -6.392  -7.059  1.00  2.050          H  
ATOM   8605 3HB  ALA A 541      33.690  -6.606  -6.261  1.00  2.050          H  
ATOM   8606  N   ASP A 542      35.516  -4.553  -9.073  1.00  1.160          N  
ATOM   8607  CA  ASP A 542      36.660  -3.698  -8.899  1.00  1.840          C  
ATOM   8608  C   ASP A 542      36.048  -2.469  -8.261  1.00  1.410          C  
ATOM   8609  O   ASP A 542      34.845  -2.414  -8.015  1.00  1.960          O  
ATOM   8610  CB  ASP A 542      37.371  -3.370 -10.224  1.00  2.300          C  
ATOM   8611  CG  ASP A 542      38.837  -2.774 -10.053  1.00  2.300          C  
ATOM   8612  OD1 ASP A 542      39.123  -2.137  -9.022  1.00  2.300          O  
ATOM   8613  OD2 ASP A 542      39.623  -2.960 -10.944  1.00  2.300          O  
ATOM   8614  H   ASP A 542      35.073  -4.730  -9.978  1.00  1.390          H  
ATOM   8615  HA  ASP A 542      37.371  -4.150  -8.208  1.00  2.210          H  
ATOM   8616 1HB  ASP A 542      37.431  -4.276 -10.830  1.00  2.760          H  
ATOM   8617 2HB  ASP A 542      36.766  -2.650 -10.780  1.00  2.760          H  
ATOM   8618  N   THR A 543      36.840  -1.503  -7.973  1.00  1.110          N  
ATOM   8619  CA  THR A 543      36.380  -0.352  -7.279  1.00  0.740          C  
ATOM   8620  C   THR A 543      35.120   0.268  -7.870  1.00  0.790          C  
ATOM   8621  O   THR A 543      35.154   0.892  -8.926  1.00  1.160          O  
ATOM   8622  CB  THR A 543      37.523   0.642  -7.367  1.00  1.180          C  
ATOM   8623  OG1 THR A 543      38.692  -0.042  -6.912  1.00  1.180          O  
ATOM   8624  CG2 THR A 543      37.246   1.862  -6.485  1.00  1.180          C  
ATOM   8625  H   THR A 543      37.831  -1.571  -8.187  1.00  1.330          H  
ATOM   8626  HA  THR A 543      36.188  -0.626  -6.243  1.00  0.890          H  
ATOM   8627  HB  THR A 543      37.667   0.952  -8.401  1.00  1.420          H  
ATOM   8628  HG1 THR A 543      38.879  -0.786  -7.580  1.00  1.420          H  
ATOM   8629 1HG2 THR A 543      38.088   2.547  -6.543  1.00  1.420          H  
ATOM   8630 2HG2 THR A 543      36.342   2.371  -6.827  1.00  1.420          H  
ATOM   8631 3HG2 THR A 543      37.110   1.541  -5.454  1.00  1.420          H  
ATOM   8632  N   PHE A 544      34.037   0.195  -7.111  1.00  0.920          N  
ATOM   8633  CA  PHE A 544      32.793   0.828  -7.500  1.00  1.230          C  
ATOM   8634  C   PHE A 544      32.679   2.168  -6.877  1.00  0.700          C  
ATOM   8635  O   PHE A 544      33.167   2.383  -5.770  1.00  1.110          O  
ATOM   8636  CB  PHE A 544      31.534   0.054  -7.097  1.00  1.600          C  
ATOM   8637  CG  PHE A 544      31.165  -1.064  -7.952  1.00  1.600          C  
ATOM   8638  CD1 PHE A 544      31.404  -2.388  -7.627  1.00  1.600          C  
ATOM   8639  CD2 PHE A 544      30.526  -0.767  -9.128  1.00  1.600          C  
ATOM   8640  CE1 PHE A 544      30.987  -3.388  -8.491  1.00  1.600          C  
ATOM   8641  CE2 PHE A 544      30.135  -1.729  -9.970  1.00  1.600          C  
ATOM   8642  CZ  PHE A 544      30.358  -3.059  -9.660  1.00  1.600          C  
ATOM   8643  H   PHE A 544      34.080  -0.353  -6.270  1.00  1.100          H  
ATOM   8644  HA  PHE A 544      32.790   0.946  -8.579  1.00  1.480          H  
ATOM   8645 1HB  PHE A 544      31.667  -0.331  -6.100  1.00  1.920          H  
ATOM   8646 2HB  PHE A 544      30.689   0.747  -7.058  1.00  1.920          H  
ATOM   8647  HD1 PHE A 544      31.909  -2.638  -6.694  1.00  1.920          H  
ATOM   8648  HD2 PHE A 544      30.331   0.282  -9.382  1.00  1.920          H  
ATOM   8649  HE1 PHE A 544      31.153  -4.433  -8.250  1.00  1.920          H  
ATOM   8650  HE2 PHE A 544      29.637  -1.439 -10.881  1.00  1.920          H  
ATOM   8651  HZ  PHE A 544      30.033  -3.848 -10.340  1.00  1.920          H  
ATOM   8652  N   VAL A 545      31.992   3.056  -7.563  1.00  0.600          N  
ATOM   8653  CA  VAL A 545      31.686   4.357  -7.017  1.00  0.350          C  
ATOM   8654  C   VAL A 545      30.874   4.206  -5.749  1.00  0.240          C  
ATOM   8655  O   VAL A 545      30.042   3.294  -5.648  1.00  0.280          O  
ATOM   8656  CB  VAL A 545      30.875   5.182  -8.013  1.00  0.590          C  
ATOM   8657  CG1 VAL A 545      29.482   4.560  -8.181  1.00  0.590          C  
ATOM   8658  CG2 VAL A 545      30.781   6.641  -7.540  1.00  0.590          C  
ATOM   8659  H   VAL A 545      31.691   2.809  -8.512  1.00  0.720          H  
ATOM   8660  HA  VAL A 545      32.621   4.873  -6.788  1.00  0.420          H  
ATOM   8661  HB  VAL A 545      31.369   5.142  -8.976  1.00  0.710          H  
ATOM   8662 1HG1 VAL A 545      28.960   5.108  -8.878  1.00  0.710          H  
ATOM   8663 2HG1 VAL A 545      29.564   3.528  -8.527  1.00  0.710          H  
ATOM   8664 3HG1 VAL A 545      28.925   4.588  -7.259  1.00  0.710          H  
ATOM   8665 1HG2 VAL A 545      30.239   7.206  -8.246  1.00  0.710          H  
ATOM   8666 2HG2 VAL A 545      30.271   6.716  -6.588  1.00  0.710          H  
ATOM   8667 3HG2 VAL A 545      31.782   7.058  -7.448  1.00  0.710          H  
ATOM   8668  N   THR A 546      31.139   5.060  -4.781  1.00  0.280          N  
ATOM   8669  CA  THR A 546      30.402   5.018  -3.546  1.00  0.250          C  
ATOM   8670  C   THR A 546      29.561   6.270  -3.358  1.00  0.260          C  
ATOM   8671  O   THR A 546      30.045   7.395  -3.520  1.00  0.470          O  
ATOM   8672  CB  THR A 546      31.358   4.828  -2.359  1.00  0.360          C  
ATOM   8673  OG1 THR A 546      32.073   3.595  -2.527  1.00  0.360          O  
ATOM   8674  CG2 THR A 546      30.577   4.753  -1.099  1.00  0.360          C  
ATOM   8675  H   THR A 546      31.853   5.765  -4.915  1.00  0.340          H  
ATOM   8676  HA  THR A 546      29.723   4.170  -3.576  1.00  0.300          H  
ATOM   8677  HB  THR A 546      32.065   5.653  -2.309  1.00  0.430          H  
ATOM   8678  HG1 THR A 546      32.707   3.690  -3.248  1.00  0.430          H  
ATOM   8679 1HG2 THR A 546      31.267   4.593  -0.282  1.00  0.430          H  
ATOM   8680 2HG2 THR A 546      30.021   5.671  -0.922  1.00  0.430          H  
ATOM   8681 3HG2 THR A 546      29.884   3.919  -1.172  1.00  0.430          H  
ATOM   8682  N   TRP A 547      28.297   6.071  -3.024  1.00  0.230          N  
ATOM   8683  CA  TRP A 547      27.372   7.147  -2.733  1.00  0.220          C  
ATOM   8684  C   TRP A 547      27.216   7.209  -1.215  1.00  0.210          C  
ATOM   8685  O   TRP A 547      27.202   6.171  -0.553  1.00  0.290          O  
ATOM   8686  CB  TRP A 547      26.011   6.881  -3.370  1.00  0.310          C  
ATOM   8687  CG  TRP A 547      25.969   6.878  -4.892  1.00  0.310          C  
ATOM   8688  CD1 TRP A 547      26.976   7.066  -5.809  1.00  0.310          C  
ATOM   8689  CD2 TRP A 547      24.779   6.666  -5.654  1.00  0.310          C  
ATOM   8690  NE1 TRP A 547      26.460   6.970  -7.083  1.00  0.310          N  
ATOM   8691  CE2 TRP A 547      25.119   6.717  -6.989  1.00  0.310          C  
ATOM   8692  CE3 TRP A 547      23.478   6.433  -5.309  1.00  0.310          C  
ATOM   8693  CZ2 TRP A 547      24.185   6.531  -7.965  1.00  0.310          C  
ATOM   8694  CZ3 TRP A 547      22.542   6.243  -6.288  1.00  0.310          C  
ATOM   8695  CH2 TRP A 547      22.886   6.280  -7.581  1.00  0.310          C  
ATOM   8696  H   TRP A 547      27.984   5.102  -2.945  1.00  0.280          H  
ATOM   8697  HA  TRP A 547      27.778   8.093  -3.093  1.00  0.260          H  
ATOM   8698 1HB  TRP A 547      25.653   5.904  -3.034  1.00  0.370          H  
ATOM   8699 2HB  TRP A 547      25.299   7.623  -3.014  1.00  0.370          H  
ATOM   8700  HD1 TRP A 547      28.020   7.259  -5.574  1.00  0.370          H  
ATOM   8701  HE1 TRP A 547      26.977   7.067  -7.987  1.00  0.370          H  
ATOM   8702  HE3 TRP A 547      23.217   6.390  -4.280  1.00  0.370          H  
ATOM   8703  HZ2 TRP A 547      24.438   6.560  -8.985  1.00  0.370          H  
ATOM   8704  HZ3 TRP A 547      21.525   6.047  -5.992  1.00  0.370          H  
ATOM   8705  HH2 TRP A 547      22.122   6.108  -8.340  1.00  0.370          H  
ATOM   8706  N   TYR A 548      27.072   8.402  -0.650  1.00  0.250          N  
ATOM   8707  CA  TYR A 548      26.929   8.515   0.807  1.00  0.230          C  
ATOM   8708  C   TYR A 548      25.668   9.229   1.225  1.00  0.230          C  
ATOM   8709  O   TYR A 548      25.315  10.265   0.654  1.00  0.290          O  
ATOM   8710  CB  TYR A 548      28.125   9.266   1.418  1.00  0.330          C  
ATOM   8711  CG  TYR A 548      28.046   9.495   2.969  1.00  0.330          C  
ATOM   8712  CD1 TYR A 548      28.473   8.511   3.828  1.00  0.330          C  
ATOM   8713  CD2 TYR A 548      27.553  10.690   3.501  1.00  0.330          C  
ATOM   8714  CE1 TYR A 548      28.426   8.689   5.213  1.00  0.330          C  
ATOM   8715  CE2 TYR A 548      27.502  10.874   4.885  1.00  0.330          C  
ATOM   8716  CZ  TYR A 548      27.940   9.876   5.747  1.00  0.330          C  
ATOM   8717  OH  TYR A 548      27.897  10.089   7.151  1.00  0.330          O  
ATOM   8718  H   TYR A 548      27.076   9.237  -1.220  1.00  0.300          H  
ATOM   8719  HA  TYR A 548      26.886   7.513   1.238  1.00  0.280          H  
ATOM   8720 1HB  TYR A 548      29.039   8.708   1.206  1.00  0.400          H  
ATOM   8721 2HB  TYR A 548      28.221  10.238   0.938  1.00  0.400          H  
ATOM   8722  HD1 TYR A 548      28.855   7.602   3.411  1.00  0.400          H  
ATOM   8723  HD2 TYR A 548      27.208  11.481   2.834  1.00  0.400          H  
ATOM   8724  HE1 TYR A 548      28.779   7.899   5.875  1.00  0.400          H  
ATOM   8725  HE2 TYR A 548      27.119  11.810   5.292  1.00  0.400          H  
ATOM   8726  HH  TYR A 548      28.115   9.255   7.667  1.00  0.400          H  
ATOM   8727  N   GLY A 549      25.036   8.698   2.259  1.00  0.170          N  
ATOM   8728  CA  GLY A 549      23.876   9.333   2.849  1.00  0.200          C  
ATOM   8729  C   GLY A 549      22.592   9.038   2.097  1.00  0.210          C  
ATOM   8730  O   GLY A 549      22.461   8.027   1.419  1.00  0.260          O  
ATOM   8731  H   GLY A 549      25.382   7.804   2.630  1.00  0.200          H  
ATOM   8732 1HA  GLY A 549      23.782   8.993   3.880  1.00  0.240          H  
ATOM   8733 2HA  GLY A 549      24.039  10.409   2.885  1.00  0.240          H  
ATOM   8734  N   GLU A 550      21.605   9.885   2.301  1.00  0.260          N  
ATOM   8735  CA  GLU A 550      20.258   9.694   1.776  1.00  0.300          C  
ATOM   8736  C   GLU A 550      20.154   9.691   0.248  1.00  0.300          C  
ATOM   8737  O   GLU A 550      20.804  10.485  -0.439  1.00  0.360          O  
ATOM   8738  CB  GLU A 550      19.362  10.773   2.377  1.00  0.400          C  
ATOM   8739  CG  GLU A 550      17.916  10.662   2.060  1.00  0.400          C  
ATOM   8740  CD  GLU A 550      17.146  11.618   2.818  1.00  0.400          C  
ATOM   8741  OE1 GLU A 550      17.060  11.453   4.015  1.00  0.400          O  
ATOM   8742  OE2 GLU A 550      16.640  12.550   2.246  1.00  0.400          O  
ATOM   8743  H   GLU A 550      21.797  10.710   2.851  1.00  0.310          H  
ATOM   8744  HA  GLU A 550      19.894   8.724   2.119  1.00  0.360          H  
ATOM   8745 1HB  GLU A 550      19.458  10.772   3.457  1.00  0.480          H  
ATOM   8746 2HB  GLU A 550      19.695  11.749   2.027  1.00  0.480          H  
ATOM   8747 1HG  GLU A 550      17.748  10.833   0.999  1.00  0.480          H  
ATOM   8748 2HG  GLU A 550      17.574   9.671   2.306  1.00  0.480          H  
ATOM   8749  N   LEU A 551      19.331   8.785  -0.287  1.00  0.280          N  
ATOM   8750  CA  LEU A 551      19.051   8.730  -1.717  1.00  0.320          C  
ATOM   8751  C   LEU A 551      17.846   9.612  -1.961  1.00  0.320          C  
ATOM   8752  O   LEU A 551      16.704   9.125  -1.993  1.00  0.380          O  
ATOM   8753  CB  LEU A 551      18.764   7.294  -2.199  1.00  0.430          C  
ATOM   8754  CG  LEU A 551      19.897   6.257  -1.987  1.00  0.430          C  
ATOM   8755  CD1 LEU A 551      19.458   4.837  -2.449  1.00  0.430          C  
ATOM   8756  CD2 LEU A 551      21.116   6.656  -2.728  1.00  0.430          C  
ATOM   8757  H   LEU A 551      18.814   8.164   0.342  1.00  0.340          H  
ATOM   8758  HA  LEU A 551      19.884   9.154  -2.270  1.00  0.380          H  
ATOM   8759 1HB  LEU A 551      17.896   6.934  -1.670  1.00  0.520          H  
ATOM   8760 2HB  LEU A 551      18.528   7.333  -3.254  1.00  0.520          H  
ATOM   8761  HG  LEU A 551      20.128   6.229  -0.957  1.00  0.520          H  
ATOM   8762 1HD1 LEU A 551      20.272   4.137  -2.270  1.00  0.520          H  
ATOM   8763 2HD1 LEU A 551      18.604   4.518  -1.892  1.00  0.520          H  
ATOM   8764 3HD1 LEU A 551      19.219   4.832  -3.494  1.00  0.520          H  
ATOM   8765 1HD2 LEU A 551      21.889   5.912  -2.531  1.00  0.520          H  
ATOM   8766 2HD2 LEU A 551      20.898   6.695  -3.783  1.00  0.520          H  
ATOM   8767 3HD2 LEU A 551      21.469   7.624  -2.393  1.00  0.520          H  
ATOM   8768  N   TYR A 552      18.073  10.932  -1.982  1.00  0.360          N  
ATOM   8769  CA  TYR A 552      16.953  11.851  -2.091  1.00  0.440          C  
ATOM   8770  C   TYR A 552      16.309  11.621  -3.423  1.00  0.670          C  
ATOM   8771  O   TYR A 552      16.985  11.592  -4.452  1.00  1.700          O  
ATOM   8772  CB  TYR A 552      17.355  13.321  -1.993  1.00  0.580          C  
ATOM   8773  CG  TYR A 552      16.123  14.274  -1.994  1.00  0.580          C  
ATOM   8774  CD1 TYR A 552      15.466  14.568  -0.790  1.00  0.580          C  
ATOM   8775  CD2 TYR A 552      15.634  14.811  -3.185  1.00  0.580          C  
ATOM   8776  CE1 TYR A 552      14.346  15.405  -0.778  1.00  0.580          C  
ATOM   8777  CE2 TYR A 552      14.518  15.634  -3.164  1.00  0.580          C  
ATOM   8778  CZ  TYR A 552      13.875  15.937  -1.970  1.00  0.580          C  
ATOM   8779  OH  TYR A 552      12.754  16.774  -2.006  1.00  0.580          O  
ATOM   8780  H   TYR A 552      19.026  11.287  -1.938  1.00  0.430          H  
ATOM   8781  HA  TYR A 552      16.226  11.625  -1.310  1.00  0.530          H  
ATOM   8782 1HB  TYR A 552      17.922  13.487  -1.076  1.00  0.700          H  
ATOM   8783 2HB  TYR A 552      17.991  13.580  -2.835  1.00  0.700          H  
ATOM   8784  HD1 TYR A 552      15.837  14.141   0.148  1.00  0.700          H  
ATOM   8785  HD2 TYR A 552      16.125  14.585  -4.131  1.00  0.700          H  
ATOM   8786  HE1 TYR A 552      13.844  15.633   0.159  1.00  0.700          H  
ATOM   8787  HE2 TYR A 552      14.140  16.056  -4.092  1.00  0.700          H  
ATOM   8788  HH  TYR A 552      12.437  17.037  -1.098  1.00  0.700          H  
ATOM   8789  N   PHE A 553      15.014  11.483  -3.411  1.00  0.360          N  
ATOM   8790  CA  PHE A 553      14.284  11.239  -4.618  1.00  0.220          C  
ATOM   8791  C   PHE A 553      13.500  12.472  -5.012  1.00  0.220          C  
ATOM   8792  O   PHE A 553      12.631  12.935  -4.272  1.00  0.320          O  
ATOM   8793  CB  PHE A 553      13.419  10.019  -4.391  1.00  0.360          C  
ATOM   8794  CG  PHE A 553      12.647   9.595  -5.502  1.00  0.360          C  
ATOM   8795  CD1 PHE A 553      13.192   9.543  -6.740  1.00  0.360          C  
ATOM   8796  CD2 PHE A 553      11.366   9.202  -5.323  1.00  0.360          C  
ATOM   8797  CE1 PHE A 553      12.497   9.152  -7.771  1.00  0.360          C  
ATOM   8798  CE2 PHE A 553      10.664   8.765  -6.363  1.00  0.360          C  
ATOM   8799  CZ  PHE A 553      11.245   8.751  -7.607  1.00  0.360          C  
ATOM   8800  H   PHE A 553      14.527  11.528  -2.528  1.00  0.430          H  
ATOM   8801  HA  PHE A 553      15.006  11.033  -5.403  1.00  0.260          H  
ATOM   8802 1HB  PHE A 553      14.071   9.204  -4.126  1.00  0.440          H  
ATOM   8803 2HB  PHE A 553      12.746  10.202  -3.556  1.00  0.440          H  
ATOM   8804  HD1 PHE A 553      14.202   9.813  -6.895  1.00  0.440          H  
ATOM   8805  HD2 PHE A 553      10.926   9.239  -4.331  1.00  0.440          H  
ATOM   8806  HE1 PHE A 553      12.958   9.130  -8.756  1.00  0.440          H  
ATOM   8807  HE2 PHE A 553       9.664   8.437  -6.220  1.00  0.440          H  
ATOM   8808  HZ  PHE A 553      10.711   8.409  -8.465  1.00  0.440          H  
ATOM   8809  N   GLU A 554      13.823  13.028  -6.171  1.00  0.130          N  
ATOM   8810  CA  GLU A 554      13.233  14.281  -6.623  1.00  0.170          C  
ATOM   8811  C   GLU A 554      11.890  14.048  -7.300  1.00  0.190          C  
ATOM   8812  O   GLU A 554      11.711  14.347  -8.493  1.00  0.280          O  
ATOM   8813  CB  GLU A 554      14.172  14.925  -7.622  1.00  0.220          C  
ATOM   8814  CG  GLU A 554      15.554  15.252  -7.091  1.00  0.220          C  
ATOM   8815  CD  GLU A 554      16.401  15.782  -8.194  1.00  0.220          C  
ATOM   8816  OE1 GLU A 554      16.025  15.543  -9.326  1.00  0.220          O  
ATOM   8817  OE2 GLU A 554      17.375  16.437  -7.937  1.00  0.220          O  
ATOM   8818  H   GLU A 554      14.508  12.553  -6.755  1.00  0.160          H  
ATOM   8819  HA  GLU A 554      13.084  14.934  -5.767  1.00  0.200          H  
ATOM   8820 1HB  GLU A 554      14.274  14.283  -8.478  1.00  0.270          H  
ATOM   8821 2HB  GLU A 554      13.732  15.858  -7.974  1.00  0.270          H  
ATOM   8822 1HG  GLU A 554      15.488  15.973  -6.280  1.00  0.270          H  
ATOM   8823 2HG  GLU A 554      16.010  14.344  -6.695  1.00  0.270          H  
ATOM   8824  N   LEU A 555      10.970  13.474  -6.534  1.00  0.200          N  
ATOM   8825  CA  LEU A 555       9.647  13.131  -7.017  1.00  0.290          C  
ATOM   8826  C   LEU A 555       8.746  12.774  -5.828  1.00  0.290          C  
ATOM   8827  O   LEU A 555       9.217  12.212  -4.840  1.00  0.340          O  
ATOM   8828  CB  LEU A 555       9.758  11.929  -7.971  1.00  0.370          C  
ATOM   8829  CG  LEU A 555       8.584  11.615  -8.924  1.00  0.370          C  
ATOM   8830  CD1 LEU A 555       8.499  12.665  -9.949  1.00  0.370          C  
ATOM   8831  CD2 LEU A 555       8.817  10.288  -9.589  1.00  0.370          C  
ATOM   8832  H   LEU A 555      11.240  13.283  -5.564  1.00  0.240          H  
ATOM   8833  HA  LEU A 555       9.224  13.995  -7.521  1.00  0.350          H  
ATOM   8834 1HB  LEU A 555      10.665  12.013  -8.568  1.00  0.440          H  
ATOM   8835 2HB  LEU A 555       9.851  11.089  -7.348  1.00  0.440          H  
ATOM   8836  HG  LEU A 555       7.653  11.606  -8.386  1.00  0.440          H  
ATOM   8837 1HD1 LEU A 555       7.679  12.440 -10.627  1.00  0.440          H  
ATOM   8838 2HD1 LEU A 555       8.324  13.632  -9.498  1.00  0.440          H  
ATOM   8839 3HD1 LEU A 555       9.442  12.683 -10.504  1.00  0.440          H  
ATOM   8840 1HD2 LEU A 555       8.001  10.074 -10.279  1.00  0.440          H  
ATOM   8841 2HD2 LEU A 555       9.753  10.339 -10.129  1.00  0.440          H  
ATOM   8842 3HD2 LEU A 555       8.861   9.523  -8.847  1.00  0.440          H  
ATOM   8843  N   HIS A 556       7.451  13.060  -5.924  1.00  0.290          N  
ATOM   8844  CA  HIS A 556       6.464  12.652  -4.922  1.00  0.290          C  
ATOM   8845  C   HIS A 556       6.721  13.244  -3.506  1.00  0.250          C  
ATOM   8846  O   HIS A 556       6.550  12.587  -2.481  1.00  0.350          O  
ATOM   8847  CB  HIS A 556       6.355  11.115  -4.853  1.00  0.410          C  
ATOM   8848  CG  HIS A 556       6.077  10.395  -6.208  1.00  0.410          C  
ATOM   8849  ND1 HIS A 556       4.954  10.625  -6.983  1.00  0.410          N  
ATOM   8850  CD2 HIS A 556       6.766   9.439  -6.836  1.00  0.410          C  
ATOM   8851  CE1 HIS A 556       4.970   9.827  -8.029  1.00  0.410          C  
ATOM   8852  NE2 HIS A 556       6.063   9.077  -7.968  1.00  0.410          N  
ATOM   8853  H   HIS A 556       7.075  13.578  -6.730  1.00  0.350          H  
ATOM   8854  HA  HIS A 556       5.505  13.008  -5.266  1.00  0.350          H  
ATOM   8855 1HB  HIS A 556       7.266  10.698  -4.428  1.00  0.490          H  
ATOM   8856 2HB  HIS A 556       5.548  10.853  -4.174  1.00  0.490          H  
ATOM   8857  HD1 HIS A 556       4.505  11.522  -7.047  1.00  0.490          H  
ATOM   8858  HD2 HIS A 556       7.674   8.944  -6.606  1.00  0.490          H  
ATOM   8859  HE1 HIS A 556       4.158   9.861  -8.759  1.00  0.490          H  
ATOM   8860  N   ARG A 557       7.079  14.526  -3.468  1.00  0.230          N  
ATOM   8861  CA  ARG A 557       7.342  15.315  -2.251  1.00  0.260          C  
ATOM   8862  C   ARG A 557       6.123  15.527  -1.327  1.00  0.220          C  
ATOM   8863  O   ARG A 557       6.254  15.812  -0.135  1.00  0.270          O  
ATOM   8864  CB  ARG A 557       7.894  16.661  -2.679  1.00  0.350          C  
ATOM   8865  CG  ARG A 557       9.332  16.607  -3.230  1.00  0.350          C  
ATOM   8866  CD  ARG A 557       9.887  17.969  -3.439  1.00  0.350          C  
ATOM   8867  NE  ARG A 557       9.186  18.631  -4.549  1.00  0.350          N  
ATOM   8868  CZ  ARG A 557       9.543  18.564  -5.862  1.00  0.350          C  
ATOM   8869  NH1 ARG A 557      10.636  17.911  -6.249  1.00  0.350          N  
ATOM   8870  NH2 ARG A 557       8.782  19.157  -6.772  1.00  0.350          N  
ATOM   8871  H   ARG A 557       7.186  14.986  -4.360  1.00  0.280          H  
ATOM   8872  HA  ARG A 557       8.109  14.792  -1.680  1.00  0.310          H  
ATOM   8873 1HB  ARG A 557       7.254  17.083  -3.451  1.00  0.420          H  
ATOM   8874 2HB  ARG A 557       7.880  17.350  -1.829  1.00  0.420          H  
ATOM   8875 1HG  ARG A 557       9.976  16.081  -2.523  1.00  0.420          H  
ATOM   8876 2HG  ARG A 557       9.341  16.076  -4.183  1.00  0.420          H  
ATOM   8877 1HD  ARG A 557       9.744  18.561  -2.539  1.00  0.420          H  
ATOM   8878 2HD  ARG A 557      10.954  17.918  -3.665  1.00  0.420          H  
ATOM   8879  HE  ARG A 557       8.347  19.155  -4.324  1.00  0.420          H  
ATOM   8880 1HH1 ARG A 557      11.241  17.459  -5.568  1.00  0.420          H  
ATOM   8881 2HH1 ARG A 557      10.880  17.876  -7.227  1.00  0.420          H  
ATOM   8882 1HH2 ARG A 557       7.902  19.632  -6.491  1.00  0.420          H  
ATOM   8883 2HH2 ARG A 557       9.033  19.115  -7.745  1.00  0.420          H  
ATOM   8884  N   GLY A 558       4.930  15.443  -1.893  1.00  0.190          N  
ATOM   8885  CA  GLY A 558       3.667  15.730  -1.215  1.00  0.180          C  
ATOM   8886  C   GLY A 558       3.270  14.634  -0.262  1.00  0.190          C  
ATOM   8887  O   GLY A 558       2.360  14.811   0.568  1.00  0.250          O  
ATOM   8888  H   GLY A 558       4.883  15.134  -2.853  1.00  0.230          H  
ATOM   8889 1HA  GLY A 558       3.747  16.673  -0.675  1.00  0.220          H  
ATOM   8890 2HA  GLY A 558       2.885  15.856  -1.967  1.00  0.220          H  
ATOM   8891  N   THR A 559       4.029  13.543  -0.286  1.00  0.220          N  
ATOM   8892  CA  THR A 559       3.806  12.397   0.555  1.00  0.340          C  
ATOM   8893  C   THR A 559       4.151  12.719   2.004  1.00  0.240          C  
ATOM   8894  O   THR A 559       3.737  12.010   2.927  1.00  0.250          O  
ATOM   8895  CB  THR A 559       4.667  11.227   0.055  1.00  0.430          C  
ATOM   8896  OG1 THR A 559       6.035  11.625   0.062  1.00  0.430          O  
ATOM   8897  CG2 THR A 559       4.221  10.794  -1.375  1.00  0.430          C  
ATOM   8898  H   THR A 559       4.806  13.461  -0.955  1.00  0.260          H  
ATOM   8899  HA  THR A 559       2.751  12.117   0.501  1.00  0.410          H  
ATOM   8900  HB  THR A 559       4.579  10.436   0.718  1.00  0.510          H  
ATOM   8901  HG1 THR A 559       6.604  10.865  -0.110  1.00  0.510          H  
ATOM   8902 1HG2 THR A 559       4.841   9.966  -1.717  1.00  0.510          H  
ATOM   8903 2HG2 THR A 559       3.176  10.478  -1.351  1.00  0.510          H  
ATOM   8904 3HG2 THR A 559       4.320  11.625  -2.064  1.00  0.510          H  
ATOM   8905  N   TYR A 560       4.818  13.857   2.240  1.00  0.220          N  
ATOM   8906  CA  TYR A 560       5.201  14.214   3.595  1.00  0.250          C  
ATOM   8907  C   TYR A 560       4.199  15.205   4.236  1.00  0.240          C  
ATOM   8908  O   TYR A 560       4.398  15.699   5.372  1.00  0.270          O  
ATOM   8909  CB  TYR A 560       6.623  14.752   3.547  1.00  0.340          C  
ATOM   8910  CG  TYR A 560       7.543  13.736   2.956  1.00  0.340          C  
ATOM   8911  CD1 TYR A 560       8.174  14.015   1.756  1.00  0.340          C  
ATOM   8912  CD2 TYR A 560       7.714  12.498   3.558  1.00  0.340          C  
ATOM   8913  CE1 TYR A 560       8.976  13.075   1.161  1.00  0.340          C  
ATOM   8914  CE2 TYR A 560       8.522  11.561   2.956  1.00  0.340          C  
ATOM   8915  CZ  TYR A 560       9.146  11.848   1.764  1.00  0.340          C  
ATOM   8916  OH  TYR A 560       9.943  10.909   1.174  1.00  0.340          O  
ATOM   8917  H   TYR A 560       5.133  14.437   1.449  1.00  0.260          H  
ATOM   8918  HA  TYR A 560       5.193  13.310   4.202  1.00  0.300          H  
ATOM   8919 1HB  TYR A 560       6.661  15.657   2.937  1.00  0.410          H  
ATOM   8920 2HB  TYR A 560       6.975  14.989   4.511  1.00  0.410          H  
ATOM   8921  HD1 TYR A 560       8.033  14.980   1.276  1.00  0.410          H  
ATOM   8922  HD2 TYR A 560       7.216  12.261   4.494  1.00  0.410          H  
ATOM   8923  HE1 TYR A 560       9.469  13.298   0.216  1.00  0.410          H  
ATOM   8924  HE2 TYR A 560       8.666  10.592   3.413  1.00  0.410          H  
ATOM   8925  HH  TYR A 560      10.169  11.188   0.278  1.00  0.410          H  
ATOM   8926  N   THR A 561       3.077  15.465   3.520  1.00  0.250          N  
ATOM   8927  CA  THR A 561       2.005  16.332   4.039  1.00  0.310          C  
ATOM   8928  C   THR A 561       0.593  15.679   4.003  1.00  0.300          C  
ATOM   8929  O   THR A 561      -0.172  15.812   4.953  1.00  0.460          O  
ATOM   8930  CB  THR A 561       1.942  17.670   3.272  1.00  0.410          C  
ATOM   8931  OG1 THR A 561       3.215  18.312   3.333  1.00  0.410          O  
ATOM   8932  CG2 THR A 561       0.905  18.610   3.947  1.00  0.410          C  
ATOM   8933  H   THR A 561       2.969  15.057   2.589  1.00  0.300          H  
ATOM   8934  HA  THR A 561       2.230  16.560   5.080  1.00  0.370          H  
ATOM   8935  HB  THR A 561       1.669  17.491   2.232  1.00  0.490          H  
ATOM   8936  HG1 THR A 561       3.864  17.803   2.834  1.00  0.490          H  
ATOM   8937 1HG2 THR A 561       0.875  19.547   3.425  1.00  0.490          H  
ATOM   8938 2HG2 THR A 561      -0.083  18.162   3.924  1.00  0.490          H  
ATOM   8939 3HG2 THR A 561       1.191  18.789   4.985  1.00  0.490          H  
ATOM   8940  N   THR A 562       0.257  14.965   2.914  1.00  0.170          N  
ATOM   8941  CA  THR A 562      -1.079  14.375   2.637  1.00  0.240          C  
ATOM   8942  C   THR A 562      -1.615  13.360   3.690  1.00  0.230          C  
ATOM   8943  O   THR A 562      -0.867  12.541   4.220  1.00  0.320          O  
ATOM   8944  CB  THR A 562      -1.034  13.728   1.222  1.00  0.310          C  
ATOM   8945  OG1 THR A 562      -0.723  14.736   0.254  1.00  0.310          O  
ATOM   8946  CG2 THR A 562      -2.350  13.094   0.833  1.00  0.310          C  
ATOM   8947  H   THR A 562       0.939  14.878   2.155  1.00  0.200          H  
ATOM   8948  HA  THR A 562      -1.794  15.200   2.598  1.00  0.290          H  
ATOM   8949  HB  THR A 562      -0.248  12.964   1.202  1.00  0.370          H  
ATOM   8950  HG1 THR A 562      -0.411  14.291  -0.555  1.00  0.370          H  
ATOM   8951 1HG2 THR A 562      -2.253  12.669  -0.164  1.00  0.370          H  
ATOM   8952 2HG2 THR A 562      -2.577  12.312   1.517  1.00  0.370          H  
ATOM   8953 3HG2 THR A 562      -3.144  13.838   0.837  1.00  0.370          H  
ATOM   8954  N   GLN A 563      -2.926  13.418   4.005  1.00  0.160          N  
ATOM   8955  CA  GLN A 563      -3.565  12.511   4.984  1.00  0.180          C  
ATOM   8956  C   GLN A 563      -2.921  12.617   6.353  1.00  0.170          C  
ATOM   8957  O   GLN A 563      -2.371  11.635   6.884  1.00  0.240          O  
ATOM   8958  CB  GLN A 563      -3.533  11.029   4.577  1.00  0.240          C  
ATOM   8959  CG  GLN A 563      -4.334  10.621   3.354  1.00  0.240          C  
ATOM   8960  CD  GLN A 563      -5.818  10.573   3.523  1.00  0.240          C  
ATOM   8961  OE1 GLN A 563      -6.365  10.349   4.612  1.00  0.240          O  
ATOM   8962  NE2 GLN A 563      -6.480  10.748   2.398  1.00  0.240          N  
ATOM   8963  H   GLN A 563      -3.499  14.125   3.560  1.00  0.190          H  
ATOM   8964  HA  GLN A 563      -4.611  12.815   5.087  1.00  0.220          H  
ATOM   8965 1HB  GLN A 563      -2.510  10.707   4.439  1.00  0.290          H  
ATOM   8966 2HB  GLN A 563      -3.930  10.440   5.399  1.00  0.290          H  
ATOM   8967 1HG  GLN A 563      -4.147  11.308   2.564  1.00  0.290          H  
ATOM   8968 2HG  GLN A 563      -4.029   9.640   3.061  1.00  0.290          H  
ATOM   8969 1HE2 GLN A 563      -7.508  10.697   2.334  1.00  0.290          H  
ATOM   8970 2HE2 GLN A 563      -5.979  10.912   1.558  1.00  0.290          H  
ATOM   8971  N   ALA A 564      -3.027  13.804   6.948  1.00  0.170          N  
ATOM   8972  CA  ALA A 564      -2.429  14.071   8.242  1.00  0.200          C  
ATOM   8973  C   ALA A 564      -2.933  13.087   9.282  1.00  0.160          C  
ATOM   8974  O   ALA A 564      -2.191  12.729  10.197  1.00  0.160          O  
ATOM   8975  CB  ALA A 564      -2.746  15.482   8.676  1.00  0.270          C  
ATOM   8976  H   ALA A 564      -3.546  14.561   6.468  1.00  0.200          H  
ATOM   8977  HA  ALA A 564      -1.351  13.954   8.154  1.00  0.240          H  
ATOM   8978 1HB  ALA A 564      -2.295  15.673   9.638  1.00  0.320          H  
ATOM   8979 2HB  ALA A 564      -2.364  16.180   7.926  1.00  0.320          H  
ATOM   8980 3HB  ALA A 564      -3.807  15.594   8.742  1.00  0.320          H  
ATOM   8981  N   LYS A 565      -4.188  12.649   9.158  1.00  0.160          N  
ATOM   8982  CA  LYS A 565      -4.765  11.709  10.099  1.00  0.150          C  
ATOM   8983  C   LYS A 565      -3.985  10.400  10.170  1.00  0.160          C  
ATOM   8984  O   LYS A 565      -3.856   9.825  11.254  1.00  0.220          O  
ATOM   8985  CB  LYS A 565      -6.206  11.398   9.694  1.00  0.210          C  
ATOM   8986  CG  LYS A 565      -7.184  12.545   9.894  1.00  0.210          C  
ATOM   8987  CD  LYS A 565      -8.582  12.197   9.379  1.00  0.210          C  
ATOM   8988  CE  LYS A 565      -9.565  13.365   9.578  1.00  0.210          C  
ATOM   8989  NZ  LYS A 565     -10.894  13.087   8.954  1.00  0.210          N  
ATOM   8990  H   LYS A 565      -4.777  12.986   8.404  1.00  0.190          H  
ATOM   8991  HA  LYS A 565      -4.755  12.163  11.091  1.00  0.180          H  
ATOM   8992 1HB  LYS A 565      -6.231  11.110   8.641  1.00  0.260          H  
ATOM   8993 2HB  LYS A 565      -6.566  10.543  10.272  1.00  0.260          H  
ATOM   8994 1HG  LYS A 565      -7.238  12.808  10.952  1.00  0.260          H  
ATOM   8995 2HG  LYS A 565      -6.825  13.400   9.347  1.00  0.260          H  
ATOM   8996 1HD  LYS A 565      -8.528  11.966   8.313  1.00  0.260          H  
ATOM   8997 2HD  LYS A 565      -8.960  11.321   9.906  1.00  0.260          H  
ATOM   8998 1HE  LYS A 565      -9.703  13.531  10.645  1.00  0.260          H  
ATOM   8999 2HE  LYS A 565      -9.157  14.269   9.132  1.00  0.260          H  
ATOM   9000 1HZ  LYS A 565     -11.505  13.877   9.115  1.00  0.260          H  
ATOM   9001 2HZ  LYS A 565     -10.774  12.958   7.955  1.00  0.260          H  
ATOM   9002 3HZ  LYS A 565     -11.301  12.260   9.359  1.00  0.260          H  
ATOM   9003  N   ASN A 566      -3.477   9.904   9.028  1.00  0.160          N  
ATOM   9004  CA  ASN A 566      -2.771   8.627   9.042  1.00  0.180          C  
ATOM   9005  C   ASN A 566      -1.399   8.848   9.618  1.00  0.170          C  
ATOM   9006  O   ASN A 566      -0.877   8.032  10.377  1.00  0.200          O  
ATOM   9007  CB  ASN A 566      -2.672   8.023   7.656  1.00  0.240          C  
ATOM   9008  CG  ASN A 566      -3.972   7.475   7.149  1.00  0.240          C  
ATOM   9009  OD1 ASN A 566      -4.877   7.103   7.903  1.00  0.240          O  
ATOM   9010  ND2 ASN A 566      -4.089   7.405   5.863  1.00  0.240          N  
ATOM   9011  H   ASN A 566      -3.533  10.434   8.157  1.00  0.190          H  
ATOM   9012  HA  ASN A 566      -3.299   7.933   9.694  1.00  0.220          H  
ATOM   9013 1HB  ASN A 566      -2.316   8.784   6.955  1.00  0.290          H  
ATOM   9014 2HB  ASN A 566      -1.933   7.218   7.664  1.00  0.290          H  
ATOM   9015 1HD2 ASN A 566      -4.936   7.051   5.470  1.00  0.290          H  
ATOM   9016 2HD2 ASN A 566      -3.336   7.690   5.271  1.00  0.290          H  
ATOM   9017  N   LYS A 567      -0.816   9.992   9.294  1.00  0.160          N  
ATOM   9018  CA  LYS A 567       0.510  10.303   9.788  1.00  0.170          C  
ATOM   9019  C   LYS A 567       0.500  10.331  11.312  1.00  0.150          C  
ATOM   9020  O   LYS A 567       1.433   9.828  11.963  1.00  0.170          O  
ATOM   9021  CB  LYS A 567       0.937  11.635   9.200  1.00  0.230          C  
ATOM   9022  CG  LYS A 567       1.248  11.535   7.752  1.00  0.230          C  
ATOM   9023  CD  LYS A 567       1.529  12.864   7.128  1.00  0.230          C  
ATOM   9024  CE  LYS A 567       2.282  12.673   5.844  1.00  0.230          C  
ATOM   9025  NZ  LYS A 567       1.583  11.848   4.815  1.00  0.230          N  
ATOM   9026  H   LYS A 567      -1.300  10.624   8.644  1.00  0.190          H  
ATOM   9027  HA  LYS A 567       1.201   9.524   9.463  1.00  0.200          H  
ATOM   9028 1HB  LYS A 567       0.161  12.373   9.341  1.00  0.280          H  
ATOM   9029 2HB  LYS A 567       1.827  11.992   9.709  1.00  0.280          H  
ATOM   9030 1HG  LYS A 567       2.102  10.889   7.630  1.00  0.280          H  
ATOM   9031 2HG  LYS A 567       0.396  11.085   7.240  1.00  0.280          H  
ATOM   9032 1HD  LYS A 567       0.586  13.363   6.890  1.00  0.280          H  
ATOM   9033 2HD  LYS A 567       2.100  13.496   7.809  1.00  0.280          H  
ATOM   9034 1HE  LYS A 567       2.477  13.618   5.433  1.00  0.280          H  
ATOM   9035 2HE  LYS A 567       3.202  12.215   6.081  1.00  0.280          H  
ATOM   9036 1HZ  LYS A 567       2.228  11.783   3.996  1.00  0.280          H  
ATOM   9037 2HZ  LYS A 567       1.331  10.933   5.144  1.00  0.280          H  
ATOM   9038 3HZ  LYS A 567       0.716  12.263   4.512  1.00  0.280          H  
ATOM   9039  N   LYS A 568      -0.580  10.897  11.876  1.00  0.150          N  
ATOM   9040  CA  LYS A 568      -0.734  10.994  13.314  1.00  0.140          C  
ATOM   9041  C   LYS A 568      -1.016   9.647  13.907  1.00  0.160          C  
ATOM   9042  O   LYS A 568      -0.412   9.296  14.922  1.00  0.170          O  
ATOM   9043  CB  LYS A 568      -1.819  11.993  13.705  1.00  0.200          C  
ATOM   9044  CG  LYS A 568      -1.874  12.247  15.210  1.00  0.200          C  
ATOM   9045  CD  LYS A 568      -2.769  13.447  15.546  1.00  0.200          C  
ATOM   9046  CE  LYS A 568      -2.722  13.787  17.037  1.00  0.200          C  
ATOM   9047  NZ  LYS A 568      -1.319  14.116  17.469  1.00  0.200          N  
ATOM   9048  H   LYS A 568      -1.276  11.331  11.259  1.00  0.180          H  
ATOM   9049  HA  LYS A 568       0.190  11.311  13.757  1.00  0.170          H  
ATOM   9050 1HB  LYS A 568      -1.670  12.940  13.188  1.00  0.240          H  
ATOM   9051 2HB  LYS A 568      -2.792  11.603  13.392  1.00  0.240          H  
ATOM   9052 1HG  LYS A 568      -2.262  11.358  15.714  1.00  0.240          H  
ATOM   9053 2HG  LYS A 568      -0.857  12.427  15.561  1.00  0.240          H  
ATOM   9054 1HD  LYS A 568      -2.442  14.324  14.979  1.00  0.240          H  
ATOM   9055 2HD  LYS A 568      -3.798  13.221  15.267  1.00  0.240          H  
ATOM   9056 1HE  LYS A 568      -3.355  14.659  17.217  1.00  0.240          H  
ATOM   9057 2HE  LYS A 568      -3.093  12.951  17.626  1.00  0.240          H  
ATOM   9058 1HZ  LYS A 568      -1.275  14.357  18.441  1.00  0.240          H  
ATOM   9059 2HZ  LYS A 568      -0.722  13.314  17.318  1.00  0.240          H  
ATOM   9060 3HZ  LYS A 568      -0.959  14.897  16.920  1.00  0.240          H  
ATOM   9061  N   ASN A 569      -1.919   8.882  13.298  1.00  0.170          N  
ATOM   9062  CA  ASN A 569      -2.250   7.580  13.834  1.00  0.190          C  
ATOM   9063  C   ASN A 569      -1.047   6.635  13.815  1.00  0.200          C  
ATOM   9064  O   ASN A 569      -0.912   5.788  14.703  1.00  0.220          O  
ATOM   9065  CB  ASN A 569      -3.414   6.990  13.089  1.00  0.260          C  
ATOM   9066  CG  ASN A 569      -4.714   7.678  13.415  1.00  0.260          C  
ATOM   9067  OD1 ASN A 569      -4.825   8.414  14.407  1.00  0.260          O  
ATOM   9068  ND2 ASN A 569      -5.710   7.452  12.602  1.00  0.260          N  
ATOM   9069  H   ASN A 569      -2.426   9.221  12.475  1.00  0.200          H  
ATOM   9070  HA  ASN A 569      -2.545   7.707  14.873  1.00  0.230          H  
ATOM   9071 1HB  ASN A 569      -3.229   7.049  12.016  1.00  0.310          H  
ATOM   9072 2HB  ASN A 569      -3.496   5.966  13.353  1.00  0.310          H  
ATOM   9073 1HD2 ASN A 569      -6.605   7.878  12.760  1.00  0.310          H  
ATOM   9074 2HD2 ASN A 569      -5.591   6.869  11.803  1.00  0.310          H  
ATOM   9075  N   ASN A 570      -0.166   6.765  12.813  1.00  0.200          N  
ATOM   9076  CA  ASN A 570       1.024   5.927  12.744  1.00  0.200          C  
ATOM   9077  C   ASN A 570       1.941   6.312  13.888  1.00  0.180          C  
ATOM   9078  O   ASN A 570       2.279   5.474  14.720  1.00  0.200          O  
ATOM   9079  CB  ASN A 570       1.733   6.055  11.402  1.00  0.280          C  
ATOM   9080  CG  ASN A 570       2.956   5.078  11.209  1.00  0.280          C  
ATOM   9081  OD1 ASN A 570       2.863   3.833  11.109  1.00  0.280          O  
ATOM   9082  ND2 ASN A 570       4.112   5.671  11.146  1.00  0.280          N  
ATOM   9083  H   ASN A 570      -0.363   7.430  12.061  1.00  0.240          H  
ATOM   9084  HA  ASN A 570       0.739   4.889  12.895  1.00  0.240          H  
ATOM   9085 1HB  ASN A 570       1.012   5.882  10.607  1.00  0.340          H  
ATOM   9086 2HB  ASN A 570       2.081   7.084  11.284  1.00  0.340          H  
ATOM   9087 1HD2 ASN A 570       4.949   5.133  11.014  1.00  0.340          H  
ATOM   9088 2HD2 ASN A 570       4.171   6.665  11.231  1.00  0.340          H  
ATOM   9089  N   ARG A 571       2.314   7.590  13.983  1.00  0.150          N  
ATOM   9090  CA  ARG A 571       3.197   7.998  15.067  1.00  0.150          C  
ATOM   9091  C   ARG A 571       2.641   7.616  16.428  1.00  0.140          C  
ATOM   9092  O   ARG A 571       3.388   7.163  17.300  1.00  0.140          O  
ATOM   9093  CB  ARG A 571       3.428   9.478  15.038  1.00  0.210          C  
ATOM   9094  CG  ARG A 571       4.396   9.985  16.096  1.00  0.210          C  
ATOM   9095  CD  ARG A 571       4.553  11.395  15.943  1.00  0.210          C  
ATOM   9096  NE  ARG A 571       5.171  11.697  14.692  1.00  0.210          N  
ATOM   9097  CZ  ARG A 571       6.479  11.748  14.438  1.00  0.210          C  
ATOM   9098  NH1 ARG A 571       7.352  11.521  15.381  1.00  0.210          N  
ATOM   9099  NH2 ARG A 571       6.888  12.039  13.215  1.00  0.210          N  
ATOM   9100  H   ARG A 571       2.012   8.268  13.276  1.00  0.180          H  
ATOM   9101  HA  ARG A 571       4.157   7.496  14.929  1.00  0.180          H  
ATOM   9102 1HB  ARG A 571       3.802   9.750  14.055  1.00  0.250          H  
ATOM   9103 2HB  ARG A 571       2.473   9.994  15.174  1.00  0.250          H  
ATOM   9104 1HG  ARG A 571       3.998   9.801  17.095  1.00  0.250          H  
ATOM   9105 2HG  ARG A 571       5.358   9.489  15.986  1.00  0.250          H  
ATOM   9106 1HD  ARG A 571       3.565  11.831  15.924  1.00  0.250          H  
ATOM   9107 2HD  ARG A 571       5.127  11.835  16.756  1.00  0.250          H  
ATOM   9108  HE  ARG A 571       4.559  11.862  13.921  1.00  0.250          H  
ATOM   9109 1HH1 ARG A 571       7.048  11.303  16.315  1.00  0.250          H  
ATOM   9110 2HH1 ARG A 571       8.338  11.558  15.160  1.00  0.250          H  
ATOM   9111 1HH2 ARG A 571       6.225  12.218  12.477  1.00  0.250          H  
ATOM   9112 2HH2 ARG A 571       7.890  12.136  13.023  1.00  0.250          H  
ATOM   9113  N   ARG A 572       1.338   7.829  16.617  1.00  0.150          N  
ATOM   9114  CA  ARG A 572       0.660   7.482  17.842  1.00  0.180          C  
ATOM   9115  C   ARG A 572       0.840   5.997  18.125  1.00  0.180          C  
ATOM   9116  O   ARG A 572       1.268   5.627  19.218  1.00  0.240          O  
ATOM   9117  CB  ARG A 572      -0.816   7.819  17.721  1.00  0.240          C  
ATOM   9118  CG  ARG A 572      -1.687   7.550  18.936  1.00  0.240          C  
ATOM   9119  CD  ARG A 572      -3.137   7.629  18.577  1.00  0.240          C  
ATOM   9120  NE  ARG A 572      -3.517   6.529  17.682  1.00  0.240          N  
ATOM   9121  CZ  ARG A 572      -4.687   6.411  17.024  1.00  0.240          C  
ATOM   9122  NH1 ARG A 572      -5.630   7.320  17.158  1.00  0.240          N  
ATOM   9123  NH2 ARG A 572      -4.872   5.368  16.234  1.00  0.240          N  
ATOM   9124  H   ARG A 572       0.782   8.255  15.872  1.00  0.180          H  
ATOM   9125  HA  ARG A 572       1.094   8.056  18.659  1.00  0.220          H  
ATOM   9126 1HB  ARG A 572      -0.921   8.873  17.472  1.00  0.290          H  
ATOM   9127 2HB  ARG A 572      -1.229   7.261  16.891  1.00  0.290          H  
ATOM   9128 1HG  ARG A 572      -1.487   6.552  19.322  1.00  0.290          H  
ATOM   9129 2HG  ARG A 572      -1.479   8.287  19.710  1.00  0.290          H  
ATOM   9130 1HD  ARG A 572      -3.755   7.587  19.467  1.00  0.290          H  
ATOM   9131 2HD  ARG A 572      -3.316   8.569  18.055  1.00  0.290          H  
ATOM   9132  HE  ARG A 572      -2.833   5.799  17.535  1.00  0.290          H  
ATOM   9133 1HH1 ARG A 572      -5.486   8.115  17.759  1.00  0.290          H  
ATOM   9134 2HH1 ARG A 572      -6.499   7.228  16.654  1.00  0.290          H  
ATOM   9135 1HH2 ARG A 572      -4.128   4.685  16.143  1.00  0.290          H  
ATOM   9136 2HH2 ARG A 572      -5.737   5.267  15.721  1.00  0.290          H  
ATOM   9137  N   ALA A 573       0.505   5.134  17.149  1.00  0.160          N  
ATOM   9138  CA  ALA A 573       0.625   3.696  17.343  1.00  0.170          C  
ATOM   9139  C   ALA A 573       2.058   3.286  17.638  1.00  0.190          C  
ATOM   9140  O   ALA A 573       2.281   2.430  18.496  1.00  0.250          O  
ATOM   9141  CB  ALA A 573       0.137   2.950  16.107  1.00  0.230          C  
ATOM   9142  H   ALA A 573       0.141   5.478  16.255  1.00  0.190          H  
ATOM   9143  HA  ALA A 573       0.009   3.419  18.196  1.00  0.200          H  
ATOM   9144 1HB  ALA A 573       0.208   1.878  16.272  1.00  0.280          H  
ATOM   9145 2HB  ALA A 573      -0.899   3.223  15.906  1.00  0.280          H  
ATOM   9146 3HB  ALA A 573       0.758   3.232  15.253  1.00  0.280          H  
ATOM   9147  N   GLU A 574       3.035   3.894  16.959  1.00  0.170          N  
ATOM   9148  CA  GLU A 574       4.417   3.532  17.202  1.00  0.190          C  
ATOM   9149  C   GLU A 574       4.819   3.891  18.623  1.00  0.210          C  
ATOM   9150  O   GLU A 574       5.473   3.095  19.302  1.00  0.230          O  
ATOM   9151  CB  GLU A 574       5.342   4.253  16.219  1.00  0.260          C  
ATOM   9152  CG  GLU A 574       5.275   3.798  14.752  1.00  0.260          C  
ATOM   9153  CD  GLU A 574       6.109   4.706  13.853  1.00  0.260          C  
ATOM   9154  OE1 GLU A 574       6.418   5.792  14.269  1.00  0.260          O  
ATOM   9155  OE2 GLU A 574       6.536   4.276  12.802  1.00  0.260          O  
ATOM   9156  H   GLU A 574       2.799   4.584  16.240  1.00  0.200          H  
ATOM   9157  HA  GLU A 574       4.524   2.456  17.071  1.00  0.230          H  
ATOM   9158 1HB  GLU A 574       5.114   5.319  16.242  1.00  0.310          H  
ATOM   9159 2HB  GLU A 574       6.369   4.134  16.547  1.00  0.310          H  
ATOM   9160 1HG  GLU A 574       5.645   2.778  14.682  1.00  0.310          H  
ATOM   9161 2HG  GLU A 574       4.237   3.803  14.419  1.00  0.310          H  
ATOM   9162  N   ALA A 575       4.426   5.082  19.086  1.00  0.200          N  
ATOM   9163  CA  ALA A 575       4.765   5.501  20.434  1.00  0.210          C  
ATOM   9164  C   ALA A 575       4.098   4.626  21.477  1.00  0.190          C  
ATOM   9165  O   ALA A 575       4.749   4.203  22.437  1.00  0.190          O  
ATOM   9166  CB  ALA A 575       4.374   6.954  20.640  1.00  0.290          C  
ATOM   9167  H   ALA A 575       3.923   5.720  18.459  1.00  0.240          H  
ATOM   9168  HA  ALA A 575       5.833   5.396  20.563  1.00  0.250          H  
ATOM   9169 1HB  ALA A 575       4.659   7.273  21.644  1.00  0.350          H  
ATOM   9170 2HB  ALA A 575       4.883   7.577  19.904  1.00  0.350          H  
ATOM   9171 3HB  ALA A 575       3.296   7.056  20.512  1.00  0.350          H  
ATOM   9172  N   LYS A 576       2.821   4.283  21.267  1.00  0.190          N  
ATOM   9173  CA  LYS A 576       2.130   3.485  22.260  1.00  0.200          C  
ATOM   9174  C   LYS A 576       2.734   2.108  22.320  1.00  0.200          C  
ATOM   9175  O   LYS A 576       2.940   1.572  23.407  1.00  0.200          O  
ATOM   9176  CB  LYS A 576       0.639   3.369  21.942  1.00  0.280          C  
ATOM   9177  CG  LYS A 576      -0.169   4.679  22.001  1.00  0.280          C  
ATOM   9178  CD  LYS A 576      -0.406   5.272  23.387  1.00  0.280          C  
ATOM   9179  CE  LYS A 576      -1.448   4.499  24.187  1.00  0.280          C  
ATOM   9180  NZ  LYS A 576      -1.928   5.292  25.354  1.00  0.280          N  
ATOM   9181  H   LYS A 576       2.320   4.641  20.448  1.00  0.230          H  
ATOM   9182  HA  LYS A 576       2.266   3.949  23.234  1.00  0.240          H  
ATOM   9183 1HB  LYS A 576       0.532   2.978  20.926  1.00  0.330          H  
ATOM   9184 2HB  LYS A 576       0.180   2.645  22.612  1.00  0.330          H  
ATOM   9185 1HG  LYS A 576       0.349   5.433  21.429  1.00  0.330          H  
ATOM   9186 2HG  LYS A 576      -1.111   4.502  21.535  1.00  0.330          H  
ATOM   9187 1HD  LYS A 576       0.524   5.284  23.947  1.00  0.330          H  
ATOM   9188 2HD  LYS A 576      -0.749   6.299  23.276  1.00  0.330          H  
ATOM   9189 1HE  LYS A 576      -2.297   4.250  23.556  1.00  0.330          H  
ATOM   9190 2HE  LYS A 576      -1.005   3.576  24.558  1.00  0.330          H  
ATOM   9191 1HZ  LYS A 576      -2.609   4.737  25.855  1.00  0.330          H  
ATOM   9192 2HZ  LYS A 576      -1.183   5.526  25.976  1.00  0.330          H  
ATOM   9193 3HZ  LYS A 576      -2.367   6.135  25.033  1.00  0.330          H  
ATOM   9194  N   LEU A 577       3.055   1.528  21.174  1.00  0.220          N  
ATOM   9195  CA  LEU A 577       3.631   0.216  21.212  1.00  0.250          C  
ATOM   9196  C   LEU A 577       5.037   0.222  21.799  1.00  0.240          C  
ATOM   9197  O   LEU A 577       5.394  -0.716  22.505  1.00  0.260          O  
ATOM   9198  CB  LEU A 577       3.575  -0.404  19.854  1.00  0.340          C  
ATOM   9199  CG  LEU A 577       2.190  -0.768  19.335  1.00  0.340          C  
ATOM   9200  CD1 LEU A 577       2.287  -1.139  17.942  1.00  0.340          C  
ATOM   9201  CD2 LEU A 577       1.650  -1.929  20.056  1.00  0.340          C  
ATOM   9202  H   LEU A 577       2.867   1.980  20.273  1.00  0.260          H  
ATOM   9203  HA  LEU A 577       3.022  -0.382  21.870  1.00  0.300          H  
ATOM   9204 1HB  LEU A 577       4.036   0.286  19.151  1.00  0.410          H  
ATOM   9205 2HB  LEU A 577       4.130  -1.306  19.916  1.00  0.410          H  
ATOM   9206  HG  LEU A 577       1.522   0.089  19.431  1.00  0.410          H  
ATOM   9207 1HD1 LEU A 577       1.337  -1.401  17.569  1.00  0.410          H  
ATOM   9208 2HD1 LEU A 577       2.684  -0.296  17.385  1.00  0.410          H  
ATOM   9209 3HD1 LEU A 577       2.932  -1.990  17.852  1.00  0.410          H  
ATOM   9210 1HD2 LEU A 577       0.697  -2.131  19.619  1.00  0.410          H  
ATOM   9211 2HD2 LEU A 577       2.310  -2.790  19.932  1.00  0.410          H  
ATOM   9212 3HD2 LEU A 577       1.523  -1.725  21.101  1.00  0.410          H  
ATOM   9213  N   ARG A 578       5.856   1.255  21.546  1.00  0.210          N  
ATOM   9214  CA  ARG A 578       7.177   1.261  22.179  1.00  0.230          C  
ATOM   9215  C   ARG A 578       7.039   1.300  23.706  1.00  0.250          C  
ATOM   9216  O   ARG A 578       7.733   0.568  24.428  1.00  0.320          O  
ATOM   9217  CB  ARG A 578       8.015   2.463  21.754  1.00  0.310          C  
ATOM   9218  CG  ARG A 578       8.580   2.455  20.332  1.00  0.310          C  
ATOM   9219  CD  ARG A 578       9.611   3.529  20.165  1.00  0.310          C  
ATOM   9220  NE  ARG A 578       9.041   4.874  20.396  1.00  0.310          N  
ATOM   9221  CZ  ARG A 578       8.450   5.673  19.470  1.00  0.310          C  
ATOM   9222  NH1 ARG A 578       8.333   5.311  18.215  1.00  0.310          N  
ATOM   9223  NH2 ARG A 578       7.974   6.848  19.834  1.00  0.310          N  
ATOM   9224  H   ARG A 578       5.585   2.003  20.899  1.00  0.250          H  
ATOM   9225  HA  ARG A 578       7.701   0.347  21.895  1.00  0.280          H  
ATOM   9226 1HB  ARG A 578       7.398   3.360  21.845  1.00  0.380          H  
ATOM   9227 2HB  ARG A 578       8.853   2.578  22.440  1.00  0.380          H  
ATOM   9228 1HG  ARG A 578       9.062   1.494  20.146  1.00  0.380          H  
ATOM   9229 2HG  ARG A 578       7.801   2.609  19.609  1.00  0.380          H  
ATOM   9230 1HD  ARG A 578      10.419   3.372  20.886  1.00  0.380          H  
ATOM   9231 2HD  ARG A 578      10.026   3.491  19.159  1.00  0.380          H  
ATOM   9232  HE  ARG A 578       9.090   5.226  21.349  1.00  0.380          H  
ATOM   9233 1HH1 ARG A 578       8.685   4.423  17.899  1.00  0.380          H  
ATOM   9234 2HH1 ARG A 578       7.875   5.945  17.564  1.00  0.380          H  
ATOM   9235 1HH2 ARG A 578       8.031   7.152  20.813  1.00  0.380          H  
ATOM   9236 2HH2 ARG A 578       7.524   7.443  19.154  1.00  0.380          H  
ATOM   9237  N   ASP A 579       6.119   2.138  24.200  1.00  0.220          N  
ATOM   9238  CA  ASP A 579       5.905   2.262  25.631  1.00  0.250          C  
ATOM   9239  C   ASP A 579       5.360   0.978  26.187  1.00  0.240          C  
ATOM   9240  O   ASP A 579       5.749   0.519  27.266  1.00  0.250          O  
ATOM   9241  CB  ASP A 579       4.891   3.349  25.904  1.00  0.340          C  
ATOM   9242  CG  ASP A 579       5.394   4.717  25.642  1.00  0.340          C  
ATOM   9243  OD1 ASP A 579       6.573   4.932  25.515  1.00  0.340          O  
ATOM   9244  OD2 ASP A 579       4.565   5.580  25.587  1.00  0.340          O  
ATOM   9245  H   ASP A 579       5.588   2.743  23.560  1.00  0.260          H  
ATOM   9246  HA  ASP A 579       6.853   2.491  26.117  1.00  0.300          H  
ATOM   9247 1HB  ASP A 579       4.032   3.184  25.253  1.00  0.410          H  
ATOM   9248 2HB  ASP A 579       4.536   3.273  26.928  1.00  0.410          H  
ATOM   9249  N   LEU A 580       4.486   0.363  25.419  1.00  0.240          N  
ATOM   9250  CA  LEU A 580       3.882  -0.852  25.830  1.00  0.260          C  
ATOM   9251  C   LEU A 580       4.863  -1.996  25.914  1.00  0.230          C  
ATOM   9252  O   LEU A 580       4.809  -2.768  26.872  1.00  0.260          O  
ATOM   9253  CB  LEU A 580       2.810  -1.227  24.864  1.00  0.360          C  
ATOM   9254  CG  LEU A 580       2.121  -2.424  25.175  1.00  0.360          C  
ATOM   9255  CD1 LEU A 580       1.453  -2.305  26.445  1.00  0.360          C  
ATOM   9256  CD2 LEU A 580       1.206  -2.677  24.130  1.00  0.360          C  
ATOM   9257  H   LEU A 580       4.182   0.793  24.544  1.00  0.290          H  
ATOM   9258  HA  LEU A 580       3.472  -0.658  26.813  1.00  0.310          H  
ATOM   9259 1HB  LEU A 580       2.094  -0.415  24.796  1.00  0.430          H  
ATOM   9260 2HB  LEU A 580       3.271  -1.362  23.901  1.00  0.430          H  
ATOM   9261  HG  LEU A 580       2.785  -3.199  25.252  1.00  0.430          H  
ATOM   9262 1HD1 LEU A 580       0.965  -3.167  26.613  1.00  0.430          H  
ATOM   9263 2HD1 LEU A 580       2.116  -2.141  27.275  1.00  0.430          H  
ATOM   9264 3HD1 LEU A 580       0.763  -1.506  26.363  1.00  0.430          H  
ATOM   9265 1HD2 LEU A 580       0.668  -3.583  24.329  1.00  0.430          H  
ATOM   9266 2HD2 LEU A 580       0.553  -1.847  24.105  1.00  0.430          H  
ATOM   9267 3HD2 LEU A 580       1.735  -2.766  23.192  1.00  0.430          H  
ATOM   9268  N   GLU A 581       5.740  -2.150  24.913  1.00  0.210          N  
ATOM   9269  CA  GLU A 581       6.703  -3.237  24.970  1.00  0.220          C  
ATOM   9270  C   GLU A 581       7.575  -3.059  26.200  1.00  0.230          C  
ATOM   9271  O   GLU A 581       7.859  -4.043  26.888  1.00  0.270          O  
ATOM   9272  CB  GLU A 581       7.557  -3.339  23.689  1.00  0.300          C  
ATOM   9273  CG  GLU A 581       6.801  -3.897  22.468  1.00  0.300          C  
ATOM   9274  CD  GLU A 581       7.604  -4.003  21.197  1.00  0.300          C  
ATOM   9275  OE1 GLU A 581       8.380  -3.133  20.897  1.00  0.300          O  
ATOM   9276  OE2 GLU A 581       7.432  -4.994  20.517  1.00  0.300          O  
ATOM   9277  H   GLU A 581       5.719  -1.525  24.105  1.00  0.250          H  
ATOM   9278  HA  GLU A 581       6.160  -4.175  25.075  1.00  0.260          H  
ATOM   9279 1HB  GLU A 581       7.927  -2.344  23.427  1.00  0.360          H  
ATOM   9280 2HB  GLU A 581       8.424  -3.972  23.878  1.00  0.360          H  
ATOM   9281 1HG  GLU A 581       6.445  -4.887  22.721  1.00  0.360          H  
ATOM   9282 2HG  GLU A 581       5.934  -3.267  22.282  1.00  0.360          H  
ATOM   9283  N   LEU A 582       7.967  -1.814  26.532  1.00  0.220          N  
ATOM   9284  CA  LEU A 582       8.756  -1.623  27.742  1.00  0.230          C  
ATOM   9285  C   LEU A 582       8.007  -2.059  28.978  1.00  0.250          C  
ATOM   9286  O   LEU A 582       8.526  -2.822  29.794  1.00  0.260          O  
ATOM   9287  CB  LEU A 582       9.123  -0.142  27.966  1.00  0.320          C  
ATOM   9288  CG  LEU A 582       9.819   0.214  29.371  1.00  0.320          C  
ATOM   9289  CD1 LEU A 582      11.154  -0.487  29.521  1.00  0.320          C  
ATOM   9290  CD2 LEU A 582       9.972   1.717  29.482  1.00  0.320          C  
ATOM   9291  H   LEU A 582       7.750  -1.020  25.918  1.00  0.260          H  
ATOM   9292  HA  LEU A 582       9.663  -2.218  27.644  1.00  0.280          H  
ATOM   9293 1HB  LEU A 582       9.797   0.166  27.170  1.00  0.380          H  
ATOM   9294 2HB  LEU A 582       8.215   0.456  27.885  1.00  0.380          H  
ATOM   9295  HG  LEU A 582       9.179  -0.125  30.181  1.00  0.380          H  
ATOM   9296 1HD1 LEU A 582      11.599  -0.236  30.479  1.00  0.380          H  
ATOM   9297 2HD1 LEU A 582      11.021  -1.567  29.467  1.00  0.380          H  
ATOM   9298 3HD1 LEU A 582      11.797  -0.154  28.736  1.00  0.380          H  
ATOM   9299 1HD2 LEU A 582      10.415   1.974  30.445  1.00  0.380          H  
ATOM   9300 2HD2 LEU A 582      10.613   2.096  28.680  1.00  0.380          H  
ATOM   9301 3HD2 LEU A 582       8.992   2.173  29.405  1.00  0.380          H  
ATOM   9302  N   LEU A 583       6.786  -1.563  29.143  1.00  0.280          N  
ATOM   9303  CA  LEU A 583       6.054  -1.855  30.358  1.00  0.340          C  
ATOM   9304  C   LEU A 583       5.703  -3.332  30.472  1.00  0.350          C  
ATOM   9305  O   LEU A 583       5.787  -3.905  31.562  1.00  0.400          O  
ATOM   9306  CB  LEU A 583       4.805  -0.969  30.408  1.00  0.450          C  
ATOM   9307  CG  LEU A 583       5.076   0.580  30.576  1.00  0.450          C  
ATOM   9308  CD1 LEU A 583       3.768   1.334  30.386  1.00  0.450          C  
ATOM   9309  CD2 LEU A 583       5.679   0.889  31.952  1.00  0.450          C  
ATOM   9310  H   LEU A 583       6.383  -0.950  28.425  1.00  0.340          H  
ATOM   9311  HA  LEU A 583       6.693  -1.619  31.198  1.00  0.410          H  
ATOM   9312 1HB  LEU A 583       4.248  -1.113  29.478  1.00  0.540          H  
ATOM   9313 2HB  LEU A 583       4.188  -1.290  31.239  1.00  0.540          H  
ATOM   9314  HG  LEU A 583       5.774   0.911  29.803  1.00  0.540          H  
ATOM   9315 1HD1 LEU A 583       3.946   2.405  30.478  1.00  0.540          H  
ATOM   9316 2HD1 LEU A 583       3.386   1.118  29.395  1.00  0.540          H  
ATOM   9317 3HD1 LEU A 583       3.041   1.020  31.141  1.00  0.540          H  
ATOM   9318 1HD2 LEU A 583       5.851   1.962  32.028  1.00  0.540          H  
ATOM   9319 2HD2 LEU A 583       4.987   0.574  32.732  1.00  0.540          H  
ATOM   9320 3HD2 LEU A 583       6.622   0.378  32.082  1.00  0.540          H  
ATOM   9321  N   ALA A 584       5.319  -3.961  29.357  1.00  0.320          N  
ATOM   9322  CA  ALA A 584       5.008  -5.378  29.353  1.00  0.330          C  
ATOM   9323  C   ALA A 584       6.241  -6.190  29.676  1.00  0.350          C  
ATOM   9324  O   ALA A 584       6.150  -7.179  30.413  1.00  0.380          O  
ATOM   9325  CB  ALA A 584       4.410  -5.772  28.018  1.00  0.460          C  
ATOM   9326  H   ALA A 584       5.235  -3.442  28.484  1.00  0.380          H  
ATOM   9327  HA  ALA A 584       4.308  -5.572  30.149  1.00  0.400          H  
ATOM   9328 1HB  ALA A 584       4.160  -6.828  28.022  1.00  0.550          H  
ATOM   9329 2HB  ALA A 584       3.513  -5.183  27.837  1.00  0.550          H  
ATOM   9330 3HB  ALA A 584       5.134  -5.566  27.233  1.00  0.550          H  
ATOM   9331  N   THR A 585       7.398  -5.768  29.155  1.00  0.350          N  
ATOM   9332  CA  THR A 585       8.643  -6.451  29.428  1.00  0.380          C  
ATOM   9333  C   THR A 585       8.934  -6.379  30.910  1.00  0.430          C  
ATOM   9334  O   THR A 585       9.274  -7.389  31.517  1.00  0.510          O  
ATOM   9335  CB  THR A 585       9.824  -5.855  28.632  1.00  0.520          C  
ATOM   9336  OG1 THR A 585       9.576  -6.000  27.237  1.00  0.520          O  
ATOM   9337  CG2 THR A 585      11.098  -6.583  28.969  1.00  0.520          C  
ATOM   9338  H   THR A 585       7.422  -4.979  28.504  1.00  0.420          H  
ATOM   9339  HA  THR A 585       8.535  -7.497  29.145  1.00  0.460          H  
ATOM   9340  HB  THR A 585       9.936  -4.796  28.867  1.00  0.620          H  
ATOM   9341  HG1 THR A 585       8.941  -5.304  26.959  1.00  0.620          H  
ATOM   9342 1HG2 THR A 585      11.896  -6.154  28.390  1.00  0.620          H  
ATOM   9343 2HG2 THR A 585      11.330  -6.485  30.029  1.00  0.620          H  
ATOM   9344 3HG2 THR A 585      10.984  -7.635  28.719  1.00  0.620          H  
ATOM   9345  N   ILE A 586       8.760  -5.203  31.517  1.00  0.430          N  
ATOM   9346  CA  ILE A 586       9.046  -5.062  32.935  1.00  0.530          C  
ATOM   9347  C   ILE A 586       8.098  -5.956  33.736  1.00  0.590          C  
ATOM   9348  O   ILE A 586       8.528  -6.696  34.627  1.00  0.660          O  
ATOM   9349  CB  ILE A 586       8.855  -3.612  33.424  1.00  0.700          C  
ATOM   9350  CG1 ILE A 586       9.878  -2.689  32.768  1.00  0.700          C  
ATOM   9351  CG2 ILE A 586       9.098  -3.598  34.955  1.00  0.700          C  
ATOM   9352  CD1 ILE A 586       9.603  -1.205  32.939  1.00  0.700          C  
ATOM   9353  H   ILE A 586       8.491  -4.388  30.955  1.00  0.520          H  
ATOM   9354  HA  ILE A 586      10.072  -5.376  33.121  1.00  0.640          H  
ATOM   9355  HB  ILE A 586       7.851  -3.259  33.183  1.00  0.840          H  
ATOM   9356 1HG1 ILE A 586      10.807  -2.905  33.174  1.00  0.840          H  
ATOM   9357 2HG1 ILE A 586       9.925  -2.908  31.716  1.00  0.840          H  
ATOM   9358 1HG2 ILE A 586       8.979  -2.602  35.352  1.00  0.840          H  
ATOM   9359 2HG2 ILE A 586       8.411  -4.246  35.459  1.00  0.840          H  
ATOM   9360 3HG2 ILE A 586      10.099  -3.947  35.159  1.00  0.840          H  
ATOM   9361 1HD1 ILE A 586      10.384  -0.641  32.445  1.00  0.840          H  
ATOM   9362 2HD1 ILE A 586       8.646  -0.967  32.489  1.00  0.840          H  
ATOM   9363 3HD1 ILE A 586       9.586  -0.931  33.984  1.00  0.840          H  
ATOM   9364  N   ALA A 587       6.801  -5.914  33.411  1.00  0.570          N  
ATOM   9365  CA  ALA A 587       5.794  -6.698  34.117  1.00  0.600          C  
ATOM   9366  C   ALA A 587       6.107  -8.195  34.055  1.00  0.610          C  
ATOM   9367  O   ALA A 587       6.013  -8.904  35.065  1.00  0.670          O  
ATOM   9368  CB  ALA A 587       4.429  -6.410  33.500  1.00  0.830          C  
ATOM   9369  H   ALA A 587       6.497  -5.277  32.667  1.00  0.680          H  
ATOM   9370  HA  ALA A 587       5.787  -6.398  35.161  1.00  0.720          H  
ATOM   9371 1HB  ALA A 587       3.662  -6.951  33.998  1.00  0.990          H  
ATOM   9372 2HB  ALA A 587       4.228  -5.344  33.578  1.00  0.990          H  
ATOM   9373 3HB  ALA A 587       4.440  -6.699  32.454  1.00  0.990          H  
ATOM   9374  N   SER A 588       6.632  -8.654  32.910  1.00  0.580          N  
ATOM   9375  CA  SER A 588       6.972 -10.066  32.690  1.00  0.610          C  
ATOM   9376  C   SER A 588       8.190 -10.519  33.502  1.00  0.680          C  
ATOM   9377  O   SER A 588       8.516 -11.708  33.520  1.00  0.810          O  
ATOM   9378  CB  SER A 588       7.261 -10.327  31.221  1.00  0.840          C  
ATOM   9379  OG  SER A 588       8.542  -9.865  30.844  1.00  0.840          O  
ATOM   9380  H   SER A 588       6.673  -8.018  32.107  1.00  0.700          H  
ATOM   9381  HA  SER A 588       6.129 -10.682  33.001  1.00  0.730          H  
ATOM   9382 1HB  SER A 588       7.178 -11.392  31.020  1.00  1.010          H  
ATOM   9383 2HB  SER A 588       6.505  -9.822  30.622  1.00  1.010          H  
ATOM   9384  HG  SER A 588       8.612  -8.919  31.086  1.00  1.010          H  
ATOM   9385  N   VAL A 589       8.924  -9.579  34.091  1.00  0.650          N  
ATOM   9386  CA  VAL A 589      10.101  -9.907  34.863  1.00  0.710          C  
ATOM   9387  C   VAL A 589       9.741  -9.790  36.353  1.00  0.750          C  
ATOM   9388  O   VAL A 589      10.151 -10.636  37.164  1.00  0.750          O  
ATOM   9389  CB  VAL A 589      11.298  -8.997  34.490  1.00  0.970          C  
ATOM   9390  CG1 VAL A 589      12.483  -9.330  35.354  1.00  0.970          C  
ATOM   9391  CG2 VAL A 589      11.685  -9.188  33.031  1.00  0.970          C  
ATOM   9392  H   VAL A 589       8.613  -8.609  34.063  1.00  0.780          H  
ATOM   9393  HA  VAL A 589      10.388 -10.936  34.651  1.00  0.850          H  
ATOM   9394  HB  VAL A 589      11.014  -7.955  34.663  1.00  1.160          H  
ATOM   9395 1HG1 VAL A 589      13.310  -8.684  35.089  1.00  1.160          H  
ATOM   9396 2HG1 VAL A 589      12.229  -9.191  36.390  1.00  1.160          H  
ATOM   9397 3HG1 VAL A 589      12.771 -10.369  35.192  1.00  1.160          H  
ATOM   9398 1HG2 VAL A 589      12.519  -8.537  32.781  1.00  1.160          H  
ATOM   9399 2HG2 VAL A 589      11.978 -10.206  32.885  1.00  1.160          H  
ATOM   9400 3HG2 VAL A 589      10.849  -8.960  32.392  1.00  1.160          H  
ATOM   9401  N   GLN A 590       9.044  -8.697  36.721  1.00  0.900          N  
ATOM   9402  CA  GLN A 590       8.674  -8.445  38.113  1.00  1.100          C  
ATOM   9403  C   GLN A 590       7.607  -9.382  38.689  1.00  1.160          C  
ATOM   9404  O   GLN A 590       7.719  -9.798  39.841  1.00  1.690          O  
ATOM   9405  CB  GLN A 590       8.204  -6.993  38.287  1.00  1.460          C  
ATOM   9406  CG  GLN A 590       9.310  -5.986  38.135  1.00  1.460          C  
ATOM   9407  CD  GLN A 590       8.889  -4.569  38.317  1.00  1.460          C  
ATOM   9408  OE1 GLN A 590       7.712  -4.266  38.518  1.00  1.460          O  
ATOM   9409  NE2 GLN A 590       9.864  -3.664  38.268  1.00  1.460          N  
ATOM   9410  H   GLN A 590       8.763  -8.027  36.003  1.00  1.080          H  
ATOM   9411  HA  GLN A 590       9.567  -8.579  38.713  1.00  1.320          H  
ATOM   9412 1HB  GLN A 590       7.442  -6.770  37.534  1.00  1.750          H  
ATOM   9413 2HB  GLN A 590       7.750  -6.869  39.267  1.00  1.750          H  
ATOM   9414 1HG  GLN A 590      10.034  -6.195  38.901  1.00  1.750          H  
ATOM   9415 2HG  GLN A 590       9.756  -6.095  37.144  1.00  1.750          H  
ATOM   9416 1HE2 GLN A 590       9.657  -2.689  38.390  1.00  1.750          H  
ATOM   9417 2HE2 GLN A 590      10.809  -3.951  38.120  1.00  1.750          H  
ATOM   9418  N   ASP A 591       6.576  -9.703  37.918  1.00  1.090          N  
ATOM   9419  CA  ASP A 591       5.495 -10.572  38.372  1.00  0.950          C  
ATOM   9420  C   ASP A 591       5.635 -11.954  37.773  1.00  1.060          C  
ATOM   9421  O   ASP A 591       5.509 -12.120  36.565  1.00  1.220          O  
ATOM   9422  CB  ASP A 591       4.132 -10.008  38.033  1.00  1.390          C  
ATOM   9423  CG  ASP A 591       3.013 -10.871  38.594  1.00  1.390          C  
ATOM   9424  OD1 ASP A 591       3.347 -11.877  39.207  1.00  1.390          O  
ATOM   9425  OD2 ASP A 591       1.861 -10.563  38.409  1.00  1.390          O  
ATOM   9426  H   ASP A 591       6.516  -9.321  36.971  1.00  1.310          H  
ATOM   9427  HA  ASP A 591       5.560 -10.667  39.456  1.00  1.140          H  
ATOM   9428 1HB  ASP A 591       4.054  -9.010  38.457  1.00  1.660          H  
ATOM   9429 2HB  ASP A 591       4.039  -9.929  36.956  1.00  1.660          H  
ATOM   9430  N   LYS A 592       5.905 -12.971  38.568  1.00  1.270          N  
ATOM   9431  CA  LYS A 592       6.151 -14.264  37.950  1.00  1.390          C  
ATOM   9432  C   LYS A 592       4.848 -14.895  37.429  1.00  0.990          C  
ATOM   9433  O   LYS A 592       4.874 -15.894  36.710  1.00  1.120          O  
ATOM   9434  CB  LYS A 592       6.864 -15.201  38.925  1.00  1.900          C  
ATOM   9435  CG  LYS A 592       8.214 -14.650  39.456  1.00  1.900          C  
ATOM   9436  CD  LYS A 592       9.169 -14.214  38.333  1.00  1.900          C  
ATOM   9437  CE  LYS A 592      10.533 -13.805  38.871  1.00  1.900          C  
ATOM   9438  NZ  LYS A 592      11.366 -13.157  37.815  1.00  1.900          N  
ATOM   9439  H   LYS A 592       5.955 -12.828  39.567  1.00  1.520          H  
ATOM   9440  HA  LYS A 592       6.790 -14.119  37.079  1.00  1.670          H  
ATOM   9441 1HB  LYS A 592       6.215 -15.391  39.780  1.00  2.280          H  
ATOM   9442 2HB  LYS A 592       7.054 -16.158  38.439  1.00  2.280          H  
ATOM   9443 1HG  LYS A 592       8.023 -13.789  40.098  1.00  2.280          H  
ATOM   9444 2HG  LYS A 592       8.704 -15.420  40.053  1.00  2.280          H  
ATOM   9445 1HD  LYS A 592       9.288 -15.020  37.608  1.00  2.280          H  
ATOM   9446 2HD  LYS A 592       8.767 -13.336  37.819  1.00  2.280          H  
ATOM   9447 1HE  LYS A 592      10.405 -13.107  39.698  1.00  2.280          H  
ATOM   9448 2HE  LYS A 592      11.049 -14.693  39.231  1.00  2.280          H  
ATOM   9449 1HZ  LYS A 592      12.260 -12.901  38.200  1.00  2.280          H  
ATOM   9450 2HZ  LYS A 592      11.501 -13.782  37.035  1.00  2.280          H  
ATOM   9451 3HZ  LYS A 592      10.863 -12.291  37.496  1.00  2.280          H  
ATOM   9452  N   SER A 593       3.711 -14.297  37.771  1.00  0.770          N  
ATOM   9453  CA  SER A 593       2.435 -14.769  37.288  1.00  0.950          C  
ATOM   9454  C   SER A 593       2.060 -14.083  35.979  1.00  0.980          C  
ATOM   9455  O   SER A 593       1.024 -14.415  35.390  1.00  1.460          O  
ATOM   9456  CB  SER A 593       1.346 -14.524  38.317  1.00  1.260          C  
ATOM   9457  OG  SER A 593       1.560 -15.275  39.492  1.00  1.260          O  
ATOM   9458  H   SER A 593       3.723 -13.471  38.383  1.00  0.920          H  
ATOM   9459  HA  SER A 593       2.508 -15.841  37.106  1.00  1.140          H  
ATOM   9460 1HB  SER A 593       1.323 -13.461  38.564  1.00  1.510          H  
ATOM   9461 2HB  SER A 593       0.379 -14.781  37.891  1.00  1.510          H  
ATOM   9462  HG  SER A 593       0.842 -15.040  40.082  1.00  1.510          H  
ATOM   9463  N   TYR A 594       2.873 -13.126  35.519  1.00  0.820          N  
ATOM   9464  CA  TYR A 594       2.517 -12.422  34.314  1.00  1.170          C  
ATOM   9465  C   TYR A 594       3.263 -12.938  33.106  1.00  0.770          C  
ATOM   9466  O   TYR A 594       4.490 -13.016  33.091  1.00  0.990          O  
ATOM   9467  CB  TYR A 594       2.739 -10.925  34.453  1.00  1.500          C  
ATOM   9468  CG  TYR A 594       2.286 -10.196  33.227  1.00  1.500          C  
ATOM   9469  CD1 TYR A 594       0.940 -10.071  33.014  1.00  1.500          C  
ATOM   9470  CD2 TYR A 594       3.176  -9.664  32.328  1.00  1.500          C  
ATOM   9471  CE1 TYR A 594       0.478  -9.423  31.921  1.00  1.500          C  
ATOM   9472  CE2 TYR A 594       2.720  -9.010  31.223  1.00  1.500          C  
ATOM   9473  CZ  TYR A 594       1.359  -8.895  31.026  1.00  1.500          C  
ATOM   9474  OH  TYR A 594       0.866  -8.239  29.937  1.00  1.500          O  
ATOM   9475  H   TYR A 594       3.748 -12.901  36.000  1.00  0.980          H  
ATOM   9476  HA  TYR A 594       1.457 -12.582  34.127  1.00  1.400          H  
ATOM   9477 1HB  TYR A 594       2.183 -10.546  35.313  1.00  1.800          H  
ATOM   9478 2HB  TYR A 594       3.800 -10.717  34.618  1.00  1.800          H  
ATOM   9479  HD1 TYR A 594       0.236 -10.494  33.730  1.00  1.800          H  
ATOM   9480  HD2 TYR A 594       4.219  -9.764  32.492  1.00  1.800          H  
ATOM   9481  HE1 TYR A 594      -0.593  -9.325  31.760  1.00  1.800          H  
ATOM   9482  HE2 TYR A 594       3.426  -8.582  30.507  1.00  1.800          H  
ATOM   9483  HH  TYR A 594      -0.094  -8.283  29.947  1.00  1.800          H  
ATOM   9484  N   LYS A 595       2.497 -13.305  32.101  1.00  0.640          N  
ATOM   9485  CA  LYS A 595       3.021 -13.781  30.850  1.00  0.540          C  
ATOM   9486  C   LYS A 595       3.058 -12.653  29.850  1.00  0.480          C  
ATOM   9487  O   LYS A 595       2.034 -12.030  29.584  1.00  0.520          O  
ATOM   9488  CB  LYS A 595       2.147 -14.913  30.305  1.00  0.800          C  
ATOM   9489  CG  LYS A 595       2.631 -15.511  28.993  1.00  0.800          C  
ATOM   9490  CD  LYS A 595       1.732 -16.638  28.513  1.00  0.800          C  
ATOM   9491  CE  LYS A 595       2.199 -17.157  27.158  1.00  0.800          C  
ATOM   9492  NZ  LYS A 595       1.318 -18.238  26.631  1.00  0.800          N  
ATOM   9493  H   LYS A 595       1.493 -13.243  32.213  1.00  0.770          H  
ATOM   9494  HA  LYS A 595       4.038 -14.142  31.002  1.00  0.650          H  
ATOM   9495 1HB  LYS A 595       2.091 -15.713  31.042  1.00  0.960          H  
ATOM   9496 2HB  LYS A 595       1.135 -14.540  30.147  1.00  0.960          H  
ATOM   9497 1HG  LYS A 595       2.640 -14.738  28.224  1.00  0.960          H  
ATOM   9498 2HG  LYS A 595       3.646 -15.885  29.114  1.00  0.960          H  
ATOM   9499 1HD  LYS A 595       1.746 -17.455  29.237  1.00  0.960          H  
ATOM   9500 2HD  LYS A 595       0.711 -16.270  28.421  1.00  0.960          H  
ATOM   9501 1HE  LYS A 595       2.206 -16.329  26.446  1.00  0.960          H  
ATOM   9502 2HE  LYS A 595       3.212 -17.545  27.257  1.00  0.960          H  
ATOM   9503 1HZ  LYS A 595       1.674 -18.539  25.730  1.00  0.960          H  
ATOM   9504 2HZ  LYS A 595       1.310 -19.020  27.271  1.00  0.960          H  
ATOM   9505 3HZ  LYS A 595       0.378 -17.884  26.518  1.00  0.960          H  
ATOM   9506  N   TYR A 596       4.211 -12.414  29.254  1.00  0.430          N  
ATOM   9507  CA  TYR A 596       4.291 -11.371  28.255  1.00  0.380          C  
ATOM   9508  C   TYR A 596       3.287 -11.759  27.148  1.00  0.360          C  
ATOM   9509  O   TYR A 596       3.401 -12.868  26.615  1.00  0.390          O  
ATOM   9510  CB  TYR A 596       5.683 -11.322  27.673  1.00  0.550          C  
ATOM   9511  CG  TYR A 596       5.934 -10.206  26.702  1.00  0.550          C  
ATOM   9512  CD1 TYR A 596       6.295  -8.967  27.183  1.00  0.550          C  
ATOM   9513  CD2 TYR A 596       5.815 -10.418  25.338  1.00  0.550          C  
ATOM   9514  CE1 TYR A 596       6.554  -7.950  26.310  1.00  0.550          C  
ATOM   9515  CE2 TYR A 596       6.068  -9.389  24.465  1.00  0.550          C  
ATOM   9516  CZ  TYR A 596       6.442  -8.157  24.959  1.00  0.550          C  
ATOM   9517  OH  TYR A 596       6.703  -7.114  24.125  1.00  0.550          O  
ATOM   9518  H   TYR A 596       5.027 -12.953  29.511  1.00  0.520          H  
ATOM   9519  HA  TYR A 596       4.082 -10.422  28.723  1.00  0.460          H  
ATOM   9520 1HB  TYR A 596       6.394 -11.227  28.485  1.00  0.660          H  
ATOM   9521 2HB  TYR A 596       5.891 -12.264  27.168  1.00  0.660          H  
ATOM   9522  HD1 TYR A 596       6.389  -8.802  28.257  1.00  0.660          H  
ATOM   9523  HD2 TYR A 596       5.526 -11.398  24.962  1.00  0.660          H  
ATOM   9524  HE1 TYR A 596       6.853  -6.974  26.679  1.00  0.660          H  
ATOM   9525  HE2 TYR A 596       5.979  -9.545  23.389  1.00  0.660          H  
ATOM   9526  HH  TYR A 596       6.617  -7.392  23.208  1.00  0.660          H  
ATOM   9527  N   PRO A 597       2.379 -10.876  26.689  1.00  0.350          N  
ATOM   9528  CA  PRO A 597       1.387 -11.137  25.646  1.00  0.390          C  
ATOM   9529  C   PRO A 597       1.973 -11.209  24.243  1.00  0.360          C  
ATOM   9530  O   PRO A 597       1.597 -10.431  23.369  1.00  0.370          O  
ATOM   9531  CB  PRO A 597       0.466  -9.904  25.743  1.00  0.580          C  
ATOM   9532  CG  PRO A 597       0.774  -9.273  27.049  1.00  0.580          C  
ATOM   9533  CD  PRO A 597       2.197  -9.615  27.372  1.00  0.580          C  
ATOM   9534  HA  PRO A 597       0.842 -12.061  25.888  1.00  0.470          H  
ATOM   9535 1HB  PRO A 597       0.647  -9.206  24.917  1.00  0.700          H  
ATOM   9536 2HB  PRO A 597      -0.592 -10.212  25.661  1.00  0.700          H  
ATOM   9537 1HG  PRO A 597       0.621  -8.207  26.974  1.00  0.700          H  
ATOM   9538 2HG  PRO A 597       0.074  -9.642  27.811  1.00  0.700          H  
ATOM   9539 1HD  PRO A 597       2.929  -8.883  27.074  1.00  0.700          H  
ATOM   9540 2HD  PRO A 597       2.173  -9.763  28.437  1.00  0.700          H  
ATOM   9541  N   LYS A 598       2.883 -12.149  24.026  1.00  0.350          N  
ATOM   9542  CA  LYS A 598       3.532 -12.318  22.729  1.00  0.340          C  
ATOM   9543  C   LYS A 598       2.546 -12.259  21.579  1.00  0.300          C  
ATOM   9544  O   LYS A 598       2.737 -11.491  20.637  1.00  0.270          O  
ATOM   9545  CB  LYS A 598       4.291 -13.641  22.649  1.00  0.480          C  
ATOM   9546  CG  LYS A 598       5.013 -13.870  21.297  1.00  0.480          C  
ATOM   9547  CD  LYS A 598       5.753 -15.207  21.283  1.00  0.480          C  
ATOM   9548  CE  LYS A 598       6.564 -15.447  19.978  1.00  0.480          C  
ATOM   9549  NZ  LYS A 598       5.695 -15.658  18.736  1.00  0.480          N  
ATOM   9550  H   LYS A 598       3.127 -12.760  24.807  1.00  0.420          H  
ATOM   9551  HA  LYS A 598       4.243 -11.504  22.594  1.00  0.410          H  
ATOM   9552 1HB  LYS A 598       5.033 -13.684  23.448  1.00  0.580          H  
ATOM   9553 2HB  LYS A 598       3.596 -14.470  22.801  1.00  0.580          H  
ATOM   9554 1HG  LYS A 598       4.283 -13.871  20.482  1.00  0.580          H  
ATOM   9555 2HG  LYS A 598       5.719 -13.059  21.117  1.00  0.580          H  
ATOM   9556 1HD  LYS A 598       6.438 -15.252  22.132  1.00  0.580          H  
ATOM   9557 2HD  LYS A 598       5.025 -16.015  21.387  1.00  0.580          H  
ATOM   9558 1HE  LYS A 598       7.229 -14.603  19.801  1.00  0.580          H  
ATOM   9559 2HE  LYS A 598       7.168 -16.345  20.124  1.00  0.580          H  
ATOM   9560 1HZ  LYS A 598       6.310 -15.846  17.951  1.00  0.580          H  
ATOM   9561 2HZ  LYS A 598       5.089 -16.465  18.873  1.00  0.580          H  
ATOM   9562 3HZ  LYS A 598       5.104 -14.824  18.496  1.00  0.580          H  
ATOM   9563  N   GLU A 599       1.509 -13.095  21.630  1.00  0.310          N  
ATOM   9564  CA  GLU A 599       0.561 -13.194  20.530  1.00  0.290          C  
ATOM   9565  C   GLU A 599      -0.154 -11.887  20.220  1.00  0.270          C  
ATOM   9566  O   GLU A 599      -0.435 -11.596  19.049  1.00  0.260          O  
ATOM   9567  CB  GLU A 599      -0.458 -14.295  20.832  1.00  0.410          C  
ATOM   9568  CG  GLU A 599       0.139 -15.713  20.840  1.00  0.410          C  
ATOM   9569  CD  GLU A 599       0.855 -16.058  22.123  1.00  0.410          C  
ATOM   9570  OE1 GLU A 599       0.860 -15.234  23.017  1.00  0.410          O  
ATOM   9571  OE2 GLU A 599       1.405 -17.128  22.204  1.00  0.410          O  
ATOM   9572  H   GLU A 599       1.393 -13.704  22.445  1.00  0.370          H  
ATOM   9573  HA  GLU A 599       1.121 -13.485  19.640  1.00  0.350          H  
ATOM   9574 1HB  GLU A 599      -0.917 -14.109  21.803  1.00  0.500          H  
ATOM   9575 2HB  GLU A 599      -1.252 -14.268  20.086  1.00  0.500          H  
ATOM   9576 1HG  GLU A 599      -0.662 -16.433  20.679  1.00  0.500          H  
ATOM   9577 2HG  GLU A 599       0.840 -15.799  20.009  1.00  0.500          H  
ATOM   9578  N   GLU A 600      -0.473 -11.107  21.253  1.00  0.290          N  
ATOM   9579  CA  GLU A 600      -1.147  -9.848  21.024  1.00  0.280          C  
ATOM   9580  C   GLU A 600      -0.163  -8.869  20.406  1.00  0.270          C  
ATOM   9581  O   GLU A 600      -0.526  -8.124  19.497  1.00  0.260          O  
ATOM   9582  CB  GLU A 600      -1.770  -9.328  22.308  1.00  0.400          C  
ATOM   9583  CG  GLU A 600      -2.938 -10.200  22.800  1.00  0.400          C  
ATOM   9584  CD  GLU A 600      -3.537  -9.740  24.090  1.00  0.400          C  
ATOM   9585  OE1 GLU A 600      -3.007  -8.833  24.660  1.00  0.400          O  
ATOM   9586  OE2 GLU A 600      -4.525 -10.296  24.502  1.00  0.400          O  
ATOM   9587  H   GLU A 600      -0.221 -11.391  22.192  1.00  0.350          H  
ATOM   9588  HA  GLU A 600      -1.953 -10.010  20.310  1.00  0.340          H  
ATOM   9589 1HB  GLU A 600      -1.014  -9.264  23.087  1.00  0.480          H  
ATOM   9590 2HB  GLU A 600      -2.159  -8.333  22.125  1.00  0.480          H  
ATOM   9591 1HG  GLU A 600      -3.713 -10.203  22.035  1.00  0.480          H  
ATOM   9592 2HG  GLU A 600      -2.583 -11.223  22.916  1.00  0.480          H  
ATOM   9593  N   PHE A 601       1.095  -8.897  20.857  1.00  0.280          N  
ATOM   9594  CA  PHE A 601       2.091  -8.012  20.278  1.00  0.270          C  
ATOM   9595  C   PHE A 601       2.344  -8.346  18.830  1.00  0.280          C  
ATOM   9596  O   PHE A 601       2.390  -7.434  18.000  1.00  0.270          O  
ATOM   9597  CB  PHE A 601       3.400  -8.040  21.049  1.00  0.380          C  
ATOM   9598  CG  PHE A 601       3.395  -7.198  22.275  1.00  0.380          C  
ATOM   9599  CD1 PHE A 601       3.198  -7.748  23.502  1.00  0.380          C  
ATOM   9600  CD2 PHE A 601       3.609  -5.838  22.198  1.00  0.380          C  
ATOM   9601  CE1 PHE A 601       3.205  -6.999  24.616  1.00  0.380          C  
ATOM   9602  CE2 PHE A 601       3.626  -5.092  23.333  1.00  0.380          C  
ATOM   9603  CZ  PHE A 601       3.421  -5.696  24.544  1.00  0.380          C  
ATOM   9604  H   PHE A 601       1.335  -9.509  21.645  1.00  0.340          H  
ATOM   9605  HA  PHE A 601       1.714  -7.009  20.311  1.00  0.320          H  
ATOM   9606 1HB  PHE A 601       3.612  -9.070  21.346  1.00  0.460          H  
ATOM   9607 2HB  PHE A 601       4.212  -7.711  20.407  1.00  0.460          H  
ATOM   9608  HD1 PHE A 601       3.055  -8.788  23.582  1.00  0.460          H  
ATOM   9609  HD2 PHE A 601       3.782  -5.362  21.227  1.00  0.460          H  
ATOM   9610  HE1 PHE A 601       3.055  -7.449  25.563  1.00  0.460          H  
ATOM   9611  HE2 PHE A 601       3.814  -4.022  23.275  1.00  0.460          H  
ATOM   9612  HZ  PHE A 601       3.443  -5.133  25.452  1.00  0.460          H  
ATOM   9613  N   ASP A 602       2.431  -9.640  18.506  1.00  0.290          N  
ATOM   9614  CA  ASP A 602       2.655 -10.028  17.129  1.00  0.300          C  
ATOM   9615  C   ASP A 602       1.508  -9.514  16.265  1.00  0.300          C  
ATOM   9616  O   ASP A 602       1.749  -8.936  15.205  1.00  0.320          O  
ATOM   9617  CB  ASP A 602       2.730 -11.562  16.975  1.00  0.420          C  
ATOM   9618  CG  ASP A 602       4.023 -12.285  17.546  1.00  0.420          C  
ATOM   9619  OD1 ASP A 602       4.993 -11.642  17.852  1.00  0.420          O  
ATOM   9620  OD2 ASP A 602       3.990 -13.512  17.641  1.00  0.420          O  
ATOM   9621  H   ASP A 602       2.405 -10.345  19.245  1.00  0.350          H  
ATOM   9622  HA  ASP A 602       3.585  -9.582  16.785  1.00  0.360          H  
ATOM   9623 1HB  ASP A 602       1.861 -11.997  17.474  1.00  0.500          H  
ATOM   9624 2HB  ASP A 602       2.643 -11.809  15.916  1.00  0.500          H  
ATOM   9625  N   ALA A 603       0.256  -9.667  16.733  1.00  0.270          N  
ATOM   9626  CA  ALA A 603      -0.886  -9.194  15.957  1.00  0.270          C  
ATOM   9627  C   ALA A 603      -0.861  -7.680  15.755  1.00  0.250          C  
ATOM   9628  O   ALA A 603      -1.118  -7.187  14.646  1.00  0.270          O  
ATOM   9629  CB  ALA A 603      -2.172  -9.586  16.657  1.00  0.380          C  
ATOM   9630  H   ALA A 603       0.091 -10.169  17.614  1.00  0.320          H  
ATOM   9631  HA  ALA A 603      -0.845  -9.669  14.976  1.00  0.320          H  
ATOM   9632 1HB  ALA A 603      -3.024  -9.262  16.065  1.00  0.450          H  
ATOM   9633 2HB  ALA A 603      -2.199 -10.669  16.779  1.00  0.450          H  
ATOM   9634 3HB  ALA A 603      -2.205  -9.111  17.638  1.00  0.450          H  
ATOM   9635  N   MET A 604      -0.520  -6.935  16.813  1.00  0.240          N  
ATOM   9636  CA  MET A 604      -0.470  -5.490  16.708  1.00  0.240          C  
ATOM   9637  C   MET A 604       0.587  -5.054  15.740  1.00  0.270          C  
ATOM   9638  O   MET A 604       0.347  -4.167  14.915  1.00  0.320          O  
ATOM   9639  CB  MET A 604      -0.190  -4.870  18.053  1.00  0.340          C  
ATOM   9640  CG  MET A 604      -1.336  -4.955  19.018  1.00  0.340          C  
ATOM   9641  SD  MET A 604      -1.058  -4.041  20.504  1.00  0.340          S  
ATOM   9642  CE  MET A 604       0.220  -4.969  21.268  1.00  0.340          C  
ATOM   9643  H   MET A 604      -0.345  -7.388  17.716  1.00  0.290          H  
ATOM   9644  HA  MET A 604      -1.432  -5.142  16.342  1.00  0.290          H  
ATOM   9645 1HB  MET A 604       0.654  -5.399  18.483  1.00  0.400          H  
ATOM   9646 2HB  MET A 604       0.109  -3.841  17.928  1.00  0.400          H  
ATOM   9647 1HG  MET A 604      -2.222  -4.555  18.534  1.00  0.400          H  
ATOM   9648 2HG  MET A 604      -1.540  -5.978  19.275  1.00  0.400          H  
ATOM   9649 1HE  MET A 604       0.481  -4.526  22.199  1.00  0.400          H  
ATOM   9650 2HE  MET A 604      -0.118  -5.994  21.433  1.00  0.400          H  
ATOM   9651 3HE  MET A 604       1.091  -4.957  20.639  1.00  0.400          H  
ATOM   9652  N   TRP A 605       1.749  -5.699  15.788  1.00  0.270          N  
ATOM   9653  CA  TRP A 605       2.775  -5.289  14.879  1.00  0.330          C  
ATOM   9654  C   TRP A 605       2.453  -5.670  13.461  1.00  0.260          C  
ATOM   9655  O   TRP A 605       2.695  -4.870  12.568  1.00  0.290          O  
ATOM   9656  CB  TRP A 605       4.135  -5.811  15.267  1.00  0.440          C  
ATOM   9657  CG  TRP A 605       4.725  -5.106  16.445  1.00  0.440          C  
ATOM   9658  CD1 TRP A 605       5.097  -5.657  17.633  1.00  0.440          C  
ATOM   9659  CD2 TRP A 605       4.978  -3.689  16.575  1.00  0.440          C  
ATOM   9660  NE1 TRP A 605       5.609  -4.706  18.450  1.00  0.440          N  
ATOM   9661  CE2 TRP A 605       5.528  -3.497  17.835  1.00  0.440          C  
ATOM   9662  CE3 TRP A 605       4.791  -2.577  15.726  1.00  0.440          C  
ATOM   9663  CZ2 TRP A 605       5.896  -2.261  18.279  1.00  0.440          C  
ATOM   9664  CZ3 TRP A 605       5.135  -1.326  16.189  1.00  0.440          C  
ATOM   9665  CH2 TRP A 605       5.671  -1.173  17.433  1.00  0.440          C  
ATOM   9666  H   TRP A 605       1.930  -6.424  16.489  1.00  0.320          H  
ATOM   9667  HA  TRP A 605       2.813  -4.213  14.916  1.00  0.400          H  
ATOM   9668 1HB  TRP A 605       4.029  -6.865  15.520  1.00  0.530          H  
ATOM   9669 2HB  TRP A 605       4.820  -5.734  14.424  1.00  0.530          H  
ATOM   9670  HD1 TRP A 605       5.023  -6.705  17.890  1.00  0.530          H  
ATOM   9671  HE1 TRP A 605       6.014  -4.861  19.398  1.00  0.530          H  
ATOM   9672  HE3 TRP A 605       4.384  -2.696  14.737  1.00  0.530          H  
ATOM   9673  HZ2 TRP A 605       6.336  -2.111  19.270  1.00  0.530          H  
ATOM   9674  HZ3 TRP A 605       4.981  -0.467  15.545  1.00  0.530          H  
ATOM   9675  HH2 TRP A 605       5.942  -0.172  17.772  1.00  0.530          H  
ATOM   9676  N   GLU A 606       1.816  -6.814  13.211  1.00  0.230          N  
ATOM   9677  CA  GLU A 606       1.493  -7.113  11.822  1.00  0.210          C  
ATOM   9678  C   GLU A 606       0.577  -6.019  11.252  1.00  0.200          C  
ATOM   9679  O   GLU A 606       0.756  -5.605  10.102  1.00  0.230          O  
ATOM   9680  CB  GLU A 606       0.830  -8.485  11.682  1.00  0.300          C  
ATOM   9681  CG  GLU A 606       1.762  -9.684  11.908  1.00  0.300          C  
ATOM   9682  CD  GLU A 606       1.027 -11.004  11.846  1.00  0.300          C  
ATOM   9683  OE1 GLU A 606      -0.178 -10.988  11.780  1.00  0.300          O  
ATOM   9684  OE2 GLU A 606       1.661 -12.036  11.835  1.00  0.300          O  
ATOM   9685  H   GLU A 606       1.626  -7.494  13.956  1.00  0.280          H  
ATOM   9686  HA  GLU A 606       2.416  -7.122  11.244  1.00  0.250          H  
ATOM   9687 1HB  GLU A 606       0.013  -8.559  12.406  1.00  0.360          H  
ATOM   9688 2HB  GLU A 606       0.398  -8.579  10.687  1.00  0.360          H  
ATOM   9689 1HG  GLU A 606       2.537  -9.672  11.143  1.00  0.360          H  
ATOM   9690 2HG  GLU A 606       2.253  -9.584  12.869  1.00  0.360          H  
ATOM   9691  N   ASN A 607      -0.383  -5.520  12.052  1.00  0.210          N  
ATOM   9692  CA  ASN A 607      -1.263  -4.452  11.572  1.00  0.200          C  
ATOM   9693  C   ASN A 607      -0.522  -3.121  11.388  1.00  0.190          C  
ATOM   9694  O   ASN A 607      -0.724  -2.430  10.376  1.00  0.200          O  
ATOM   9695  CB  ASN A 607      -2.443  -4.299  12.501  1.00  0.280          C  
ATOM   9696  CG  ASN A 607      -3.452  -5.393  12.329  1.00  0.280          C  
ATOM   9697  OD1 ASN A 607      -3.573  -5.994  11.253  1.00  0.280          O  
ATOM   9698  ND2 ASN A 607      -4.178  -5.685  13.372  1.00  0.280          N  
ATOM   9699  H   ASN A 607      -0.529  -5.947  12.977  1.00  0.250          H  
ATOM   9700  HA  ASN A 607      -1.642  -4.740  10.591  1.00  0.240          H  
ATOM   9701 1HB  ASN A 607      -2.078  -4.336  13.527  1.00  0.340          H  
ATOM   9702 2HB  ASN A 607      -2.919  -3.333  12.351  1.00  0.340          H  
ATOM   9703 1HD2 ASN A 607      -4.865  -6.411  13.316  1.00  0.340          H  
ATOM   9704 2HD2 ASN A 607      -4.048  -5.188  14.229  1.00  0.340          H  
ATOM   9705  N   VAL A 608       0.382  -2.776  12.313  1.00  0.200          N  
ATOM   9706  CA  VAL A 608       1.129  -1.534  12.141  1.00  0.230          C  
ATOM   9707  C   VAL A 608       1.997  -1.630  10.919  1.00  0.200          C  
ATOM   9708  O   VAL A 608       2.073  -0.684  10.146  1.00  0.200          O  
ATOM   9709  CB  VAL A 608       2.045  -1.194  13.330  1.00  0.310          C  
ATOM   9710  CG1 VAL A 608       2.958   0.020  13.002  1.00  0.310          C  
ATOM   9711  CG2 VAL A 608       1.242  -0.872  14.480  1.00  0.310          C  
ATOM   9712  H   VAL A 608       0.506  -3.358  13.149  1.00  0.240          H  
ATOM   9713  HA  VAL A 608       0.419  -0.719  12.004  1.00  0.280          H  
ATOM   9714  HB  VAL A 608       2.673  -2.044  13.544  1.00  0.370          H  
ATOM   9715 1HG1 VAL A 608       3.591   0.245  13.852  1.00  0.370          H  
ATOM   9716 2HG1 VAL A 608       3.591  -0.205  12.151  1.00  0.370          H  
ATOM   9717 3HG1 VAL A 608       2.346   0.896  12.774  1.00  0.370          H  
ATOM   9718 1HG2 VAL A 608       1.892  -0.641  15.290  1.00  0.370          H  
ATOM   9719 2HG2 VAL A 608       0.610  -0.013  14.260  1.00  0.370          H  
ATOM   9720 3HG2 VAL A 608       0.634  -1.721  14.729  1.00  0.370          H  
ATOM   9721  N   LEU A 609       2.691  -2.750  10.766  1.00  0.200          N  
ATOM   9722  CA  LEU A 609       3.587  -2.921   9.652  1.00  0.220          C  
ATOM   9723  C   LEU A 609       2.804  -2.897   8.342  1.00  0.180          C  
ATOM   9724  O   LEU A 609       3.226  -2.253   7.389  1.00  0.190          O  
ATOM   9725  CB  LEU A 609       4.366  -4.232   9.828  1.00  0.300          C  
ATOM   9726  CG  LEU A 609       5.373  -4.286  11.048  1.00  0.300          C  
ATOM   9727  CD1 LEU A 609       5.901  -5.703  11.188  1.00  0.300          C  
ATOM   9728  CD2 LEU A 609       6.509  -3.333  10.861  1.00  0.300          C  
ATOM   9729  H   LEU A 609       2.598  -3.496  11.448  1.00  0.240          H  
ATOM   9730  HA  LEU A 609       4.278  -2.085   9.635  1.00  0.260          H  
ATOM   9731 1HB  LEU A 609       3.642  -5.040   9.963  1.00  0.360          H  
ATOM   9732 2HB  LEU A 609       4.933  -4.423   8.923  1.00  0.360          H  
ATOM   9733  HG  LEU A 609       4.852  -4.019  11.957  1.00  0.360          H  
ATOM   9734 1HD1 LEU A 609       6.574  -5.742  12.030  1.00  0.360          H  
ATOM   9735 2HD1 LEU A 609       5.070  -6.393  11.353  1.00  0.360          H  
ATOM   9736 3HD1 LEU A 609       6.436  -5.991  10.286  1.00  0.360          H  
ATOM   9737 1HD2 LEU A 609       7.172  -3.393  11.699  1.00  0.360          H  
ATOM   9738 2HD2 LEU A 609       7.027  -3.607   9.984  1.00  0.360          H  
ATOM   9739 3HD2 LEU A 609       6.155  -2.314  10.775  1.00  0.360          H  
ATOM   9740  N   LEU A 610       1.616  -3.509   8.276  1.00  0.160          N  
ATOM   9741  CA  LEU A 610       0.852  -3.491   7.026  1.00  0.140          C  
ATOM   9742  C   LEU A 610       0.542  -2.056   6.603  1.00  0.160          C  
ATOM   9743  O   LEU A 610       0.654  -1.688   5.425  1.00  0.260          O  
ATOM   9744  CB  LEU A 610      -0.446  -4.316   7.172  1.00  0.200          C  
ATOM   9745  CG  LEU A 610      -1.393  -4.406   5.917  1.00  0.200          C  
ATOM   9746  CD1 LEU A 610      -0.678  -4.984   4.756  1.00  0.200          C  
ATOM   9747  CD2 LEU A 610      -2.560  -5.332   6.229  1.00  0.200          C  
ATOM   9748  H   LEU A 610       1.266  -4.062   9.063  1.00  0.190          H  
ATOM   9749  HA  LEU A 610       1.469  -3.954   6.260  1.00  0.170          H  
ATOM   9750 1HB  LEU A 610      -0.172  -5.328   7.463  1.00  0.240          H  
ATOM   9751 2HB  LEU A 610      -1.028  -3.882   7.992  1.00  0.240          H  
ATOM   9752  HG  LEU A 610      -1.749  -3.415   5.669  1.00  0.240          H  
ATOM   9753 1HD1 LEU A 610      -1.339  -5.064   3.910  1.00  0.240          H  
ATOM   9754 2HD1 LEU A 610       0.177  -4.375   4.474  1.00  0.240          H  
ATOM   9755 3HD1 LEU A 610      -0.362  -5.962   5.048  1.00  0.240          H  
ATOM   9756 1HD2 LEU A 610      -3.221  -5.396   5.366  1.00  0.240          H  
ATOM   9757 2HD2 LEU A 610      -2.182  -6.324   6.470  1.00  0.240          H  
ATOM   9758 3HD2 LEU A 610      -3.100  -4.961   7.059  1.00  0.240          H  
ATOM   9759  N   CYS A 611       0.225  -1.216   7.583  1.00  0.200          N  
ATOM   9760  CA  CYS A 611      -0.101   0.183   7.352  1.00  0.350          C  
ATOM   9761  C   CYS A 611       1.107   1.016   6.878  1.00  0.250          C  
ATOM   9762  O   CYS A 611       0.943   2.177   6.507  1.00  0.320          O  
ATOM   9763  CB  CYS A 611      -0.612   0.832   8.644  1.00  0.430          C  
ATOM   9764  SG  CYS A 611      -2.159   0.166   9.325  1.00  0.430          S  
ATOM   9765  H   CYS A 611       0.127  -1.601   8.529  1.00  0.240          H  
ATOM   9766  HA  CYS A 611      -0.884   0.230   6.595  1.00  0.420          H  
ATOM   9767 1HB  CYS A 611       0.153   0.762   9.415  1.00  0.520          H  
ATOM   9768 2HB  CYS A 611      -0.774   1.875   8.445  1.00  0.520          H  
ATOM   9769  HG  CYS A 611      -1.622  -1.008   9.753  1.00  0.520          H  
ATOM   9770  N   GLN A 612       2.318   0.447   6.919  1.00  0.230          N  
ATOM   9771  CA  GLN A 612       3.529   1.145   6.523  1.00  0.260          C  
ATOM   9772  C   GLN A 612       3.898   0.949   5.057  1.00  0.240          C  
ATOM   9773  O   GLN A 612       4.943   1.450   4.605  1.00  0.250          O  
ATOM   9774  CB  GLN A 612       4.649   0.803   7.465  1.00  0.350          C  
ATOM   9775  CG  GLN A 612       4.340   1.350   8.815  1.00  0.350          C  
ATOM   9776  CD  GLN A 612       5.271   0.974   9.818  1.00  0.350          C  
ATOM   9777  OE1 GLN A 612       6.079   0.030   9.626  1.00  0.350          O  
ATOM   9778  NE2 GLN A 612       5.185   1.697  10.940  1.00  0.350          N  
ATOM   9779  H   GLN A 612       2.413  -0.528   7.211  1.00  0.280          H  
ATOM   9780  HA  GLN A 612       3.353   2.186   6.688  1.00  0.310          H  
ATOM   9781 1HB  GLN A 612       4.748  -0.264   7.534  1.00  0.420          H  
ATOM   9782 2HB  GLN A 612       5.591   1.224   7.109  1.00  0.420          H  
ATOM   9783 1HG  GLN A 612       4.338   2.434   8.762  1.00  0.420          H  
ATOM   9784 2HG  GLN A 612       3.365   1.017   9.114  1.00  0.420          H  
ATOM   9785 1HE2 GLN A 612       5.790   1.509  11.719  1.00  0.420          H  
ATOM   9786 2HE2 GLN A 612       4.474   2.450  11.015  1.00  0.420          H  
ATOM   9787  N   PHE A 613       3.057   0.194   4.330  1.00  0.230          N  
ATOM   9788  CA  PHE A 613       3.279  -0.058   2.913  1.00  0.210          C  
ATOM   9789  C   PHE A 613       3.503   1.292   2.242  1.00  0.150          C  
ATOM   9790  O   PHE A 613       2.913   2.312   2.644  1.00  0.150          O  
ATOM   9791  CB  PHE A 613       2.140  -0.843   2.245  1.00  0.300          C  
ATOM   9792  CG  PHE A 613       2.415  -1.147   0.740  1.00  0.300          C  
ATOM   9793  CD1 PHE A 613       3.266  -2.142   0.266  1.00  0.300          C  
ATOM   9794  CD2 PHE A 613       1.820  -0.417  -0.166  1.00  0.300          C  
ATOM   9795  CE1 PHE A 613       3.481  -2.328  -1.039  1.00  0.300          C  
ATOM   9796  CE2 PHE A 613       2.035  -0.593  -1.494  1.00  0.300          C  
ATOM   9797  CZ  PHE A 613       2.878  -1.548  -1.907  1.00  0.300          C  
ATOM   9798  H   PHE A 613       2.235  -0.222   4.786  1.00  0.280          H  
ATOM   9799  HA  PHE A 613       4.179  -0.653   2.813  1.00  0.250          H  
ATOM   9800 1HB  PHE A 613       1.966  -1.766   2.770  1.00  0.360          H  
ATOM   9801 2HB  PHE A 613       1.224  -0.266   2.313  1.00  0.360          H  
ATOM   9802  HD1 PHE A 613       3.776  -2.754   0.908  1.00  0.360          H  
ATOM   9803  HD2 PHE A 613       1.174   0.320   0.193  1.00  0.360          H  
ATOM   9804  HE1 PHE A 613       4.163  -3.104  -1.385  1.00  0.360          H  
ATOM   9805  HE2 PHE A 613       1.543   0.039  -2.238  1.00  0.360          H  
ATOM   9806  HZ  PHE A 613       3.073  -1.677  -2.966  1.00  0.360          H  
ATOM   9807  N   HIS A 614       4.382   1.311   1.242  1.00  0.130          N  
ATOM   9808  CA  HIS A 614       4.755   2.558   0.576  1.00  0.140          C  
ATOM   9809  C   HIS A 614       3.629   3.451   0.028  1.00  0.140          C  
ATOM   9810  O   HIS A 614       3.886   4.626  -0.166  1.00  0.220          O  
ATOM   9811  CB  HIS A 614       5.758   2.361  -0.567  1.00  0.190          C  
ATOM   9812  CG  HIS A 614       5.238   1.729  -1.800  1.00  0.190          C  
ATOM   9813  ND1 HIS A 614       4.574   2.448  -2.770  1.00  0.190          N  
ATOM   9814  CD2 HIS A 614       5.355   0.486  -2.275  1.00  0.190          C  
ATOM   9815  CE1 HIS A 614       4.288   1.658  -3.784  1.00  0.190          C  
ATOM   9816  NE2 HIS A 614       4.753   0.465  -3.514  1.00  0.190          N  
ATOM   9817  H   HIS A 614       4.829   0.426   0.981  1.00  0.160          H  
ATOM   9818  HA  HIS A 614       5.270   3.164   1.312  1.00  0.170          H  
ATOM   9819 1HB  HIS A 614       6.184   3.326  -0.842  1.00  0.230          H  
ATOM   9820 2HB  HIS A 614       6.586   1.739  -0.206  1.00  0.230          H  
ATOM   9821  HD2 HIS A 614       5.840  -0.345  -1.784  1.00  0.230          H  
ATOM   9822  HE1 HIS A 614       3.765   1.943  -4.703  1.00  0.230          H  
ATOM   9823  HE2 HIS A 614       4.687  -0.350  -4.122  1.00  0.230          H  
ATOM   9824  N   ASP A 615       2.421   2.970  -0.293  1.00  0.150          N  
ATOM   9825  CA  ASP A 615       1.402   3.921  -0.780  1.00  0.190          C  
ATOM   9826  C   ASP A 615       0.412   4.305   0.345  1.00  0.170          C  
ATOM   9827  O   ASP A 615      -0.108   5.425   0.406  1.00  0.270          O  
ATOM   9828  CB  ASP A 615       0.647   3.335  -1.967  1.00  0.250          C  
ATOM   9829  CG  ASP A 615      -0.074   2.088  -1.595  1.00  0.250          C  
ATOM   9830  OD1 ASP A 615      -0.166   1.803  -0.429  1.00  0.250          O  
ATOM   9831  OD2 ASP A 615      -0.477   1.378  -2.445  1.00  0.250          O  
ATOM   9832  H   ASP A 615       2.199   1.988  -0.207  1.00  0.180          H  
ATOM   9833  HA  ASP A 615       1.898   4.830  -1.118  1.00  0.230          H  
ATOM   9834 1HB  ASP A 615      -0.077   4.070  -2.344  1.00  0.300          H  
ATOM   9835 2HB  ASP A 615       1.350   3.115  -2.774  1.00  0.300          H  
ATOM   9836  N   CYS A 616       0.227   3.395   1.286  1.00  0.230          N  
ATOM   9837  CA  CYS A 616      -0.681   3.574   2.396  1.00  0.270          C  
ATOM   9838  C   CYS A 616      -0.175   4.587   3.407  1.00  0.230          C  
ATOM   9839  O   CYS A 616      -0.869   5.556   3.722  1.00  0.260          O  
ATOM   9840  CB  CYS A 616      -0.867   2.231   3.101  1.00  0.360          C  
ATOM   9841  SG  CYS A 616      -1.766   1.010   2.104  1.00  0.360          S  
ATOM   9842  H   CYS A 616       0.635   2.495   1.090  1.00  0.280          H  
ATOM   9843  HA  CYS A 616      -1.640   3.909   2.001  1.00  0.320          H  
ATOM   9844 1HB  CYS A 616       0.120   1.817   3.331  1.00  0.430          H  
ATOM   9845 2HB  CYS A 616      -1.385   2.365   4.048  1.00  0.430          H  
ATOM   9846  HG  CYS A 616      -1.233   1.380   0.896  1.00  0.430          H  
ATOM   9847  N   LEU A 617       1.069   4.429   3.851  1.00  0.190          N  
ATOM   9848  CA  LEU A 617       1.595   5.315   4.877  1.00  0.210          C  
ATOM   9849  C   LEU A 617       1.652   6.775   4.453  1.00  0.210          C  
ATOM   9850  O   LEU A 617       1.223   7.629   5.227  1.00  0.270          O  
ATOM   9851  CB  LEU A 617       2.955   4.828   5.373  1.00  0.290          C  
ATOM   9852  CG  LEU A 617       3.677   5.697   6.437  1.00  0.290          C  
ATOM   9853  CD1 LEU A 617       2.838   5.803   7.713  1.00  0.290          C  
ATOM   9854  CD2 LEU A 617       5.010   5.077   6.765  1.00  0.290          C  
ATOM   9855  H   LEU A 617       1.630   3.641   3.510  1.00  0.230          H  
ATOM   9856  HA  LEU A 617       0.912   5.241   5.721  1.00  0.250          H  
ATOM   9857 1HB  LEU A 617       2.741   3.928   5.835  1.00  0.340          H  
ATOM   9858 2HB  LEU A 617       3.623   4.614   4.548  1.00  0.340          H  
ATOM   9859  HG  LEU A 617       3.828   6.679   6.041  1.00  0.340          H  
ATOM   9860 1HD1 LEU A 617       3.371   6.420   8.434  1.00  0.340          H  
ATOM   9861 2HD1 LEU A 617       1.875   6.266   7.504  1.00  0.340          H  
ATOM   9862 3HD1 LEU A 617       2.677   4.808   8.130  1.00  0.340          H  
ATOM   9863 1HD2 LEU A 617       5.524   5.691   7.499  1.00  0.340          H  
ATOM   9864 2HD2 LEU A 617       4.872   4.082   7.162  1.00  0.340          H  
ATOM   9865 3HD2 LEU A 617       5.594   5.021   5.874  1.00  0.340          H  
ATOM   9866  N   PRO A 618       2.168   7.136   3.263  1.00  0.210          N  
ATOM   9867  CA  PRO A 618       2.193   8.483   2.766  1.00  0.280          C  
ATOM   9868  C   PRO A 618       0.840   9.068   2.432  1.00  0.290          C  
ATOM   9869  O   PRO A 618       0.775  10.253   2.124  1.00  0.330          O  
ATOM   9870  CB  PRO A 618       3.089   8.390   1.553  1.00  0.420          C  
ATOM   9871  CG  PRO A 618       3.026   7.045   1.117  1.00  0.420          C  
ATOM   9872  CD  PRO A 618       2.907   6.213   2.368  1.00  0.420          C  
ATOM   9873  HA  PRO A 618       2.665   9.119   3.512  1.00  0.340          H  
ATOM   9874 1HB  PRO A 618       2.737   9.085   0.786  1.00  0.500          H  
ATOM   9875 2HB  PRO A 618       4.110   8.663   1.838  1.00  0.500          H  
ATOM   9876 1HG  PRO A 618       2.194   6.895   0.413  1.00  0.500          H  
ATOM   9877 2HG  PRO A 618       3.946   6.840   0.577  1.00  0.500          H  
ATOM   9878 1HD  PRO A 618       2.386   5.339   2.063  1.00  0.500          H  
ATOM   9879 2HD  PRO A 618       3.907   5.991   2.757  1.00  0.500          H  
ATOM   9880  N   GLY A 619      -0.223   8.270   2.395  1.00  0.270          N  
ATOM   9881  CA  GLY A 619      -1.504   8.841   2.054  1.00  0.300          C  
ATOM   9882  C   GLY A 619      -1.724   8.994   0.556  1.00  0.310          C  
ATOM   9883  O   GLY A 619      -2.296   9.991   0.109  1.00  0.490          O  
ATOM   9884  H   GLY A 619      -0.204   7.295   2.703  1.00  0.320          H  
ATOM   9885 1HA  GLY A 619      -2.278   8.224   2.487  1.00  0.360          H  
ATOM   9886 2HA  GLY A 619      -1.580   9.817   2.523  1.00  0.360          H  
ATOM   9887  N   SER A 620      -1.307   8.017  -0.235  1.00  0.150          N  
ATOM   9888  CA  SER A 620      -1.453   8.107  -1.674  1.00  0.250          C  
ATOM   9889  C   SER A 620      -2.207   6.921  -2.279  1.00  0.270          C  
ATOM   9890  O   SER A 620      -1.736   6.264  -3.208  1.00  0.750          O  
ATOM   9891  CB  SER A 620      -0.112   8.290  -2.309  1.00  0.310          C  
ATOM   9892  OG  SER A 620       0.784   7.269  -1.981  1.00  0.310          O  
ATOM   9893  H   SER A 620      -0.850   7.180   0.137  1.00  0.180          H  
ATOM   9894  HA  SER A 620      -2.034   9.001  -1.898  1.00  0.300          H  
ATOM   9895 1HB  SER A 620      -0.276   8.299  -3.320  1.00  0.370          H  
ATOM   9896 2HB  SER A 620       0.304   9.261  -2.031  1.00  0.370          H  
ATOM   9897  HG  SER A 620       1.579   7.461  -2.478  1.00  0.370          H  
ATOM   9898  N   SER A 621      -3.357   6.616  -1.705  1.00  0.330          N  
ATOM   9899  CA  SER A 621      -4.208   5.496  -2.086  1.00  0.240          C  
ATOM   9900  C   SER A 621      -5.681   5.935  -2.055  1.00  0.250          C  
ATOM   9901  O   SER A 621      -5.990   7.078  -1.711  1.00  0.330          O  
ATOM   9902  CB  SER A 621      -3.941   4.328  -1.144  1.00  0.370          C  
ATOM   9903  OG  SER A 621      -4.330   4.625   0.155  1.00  0.370          O  
ATOM   9904  H   SER A 621      -3.676   7.194  -0.941  1.00  0.400          H  
ATOM   9905  HA  SER A 621      -3.969   5.189  -3.103  1.00  0.290          H  
ATOM   9906 1HB  SER A 621      -4.472   3.454  -1.468  1.00  0.450          H  
ATOM   9907 2HB  SER A 621      -2.876   4.080  -1.161  1.00  0.450          H  
ATOM   9908  HG  SER A 621      -4.243   3.802   0.646  1.00  0.450          H  
ATOM   9909  N   ILE A 622      -6.591   5.087  -2.518  1.00  0.250          N  
ATOM   9910  CA  ILE A 622      -8.004   5.498  -2.512  1.00  0.330          C  
ATOM   9911  C   ILE A 622      -8.659   5.588  -1.145  1.00  0.300          C  
ATOM   9912  O   ILE A 622      -8.301   4.874  -0.207  1.00  0.340          O  
ATOM   9913  CB  ILE A 622      -8.897   4.625  -3.408  1.00  0.430          C  
ATOM   9914  CG1 ILE A 622      -8.877   3.137  -2.924  1.00  0.430          C  
ATOM   9915  CG2 ILE A 622      -8.441   4.812  -4.852  1.00  0.430          C  
ATOM   9916  CD1 ILE A 622      -9.972   2.277  -3.532  1.00  0.430          C  
ATOM   9917  H   ILE A 622      -6.269   4.170  -2.845  1.00  0.300          H  
ATOM   9918  HA  ILE A 622      -8.042   6.494  -2.931  1.00  0.400          H  
ATOM   9919  HB  ILE A 622      -9.931   4.956  -3.332  1.00  0.520          H  
ATOM   9920 1HG1 ILE A 622      -7.917   2.700  -3.184  1.00  0.520          H  
ATOM   9921 2HG1 ILE A 622      -8.985   3.095  -1.854  1.00  0.520          H  
ATOM   9922 1HG2 ILE A 622      -9.054   4.229  -5.534  1.00  0.520          H  
ATOM   9923 2HG2 ILE A 622      -8.518   5.870  -5.115  1.00  0.520          H  
ATOM   9924 3HG2 ILE A 622      -7.421   4.511  -4.941  1.00  0.520          H  
ATOM   9925 1HD1 ILE A 622      -9.873   1.261  -3.157  1.00  0.520          H  
ATOM   9926 2HD1 ILE A 622     -10.942   2.678  -3.255  1.00  0.520          H  
ATOM   9927 3HD1 ILE A 622      -9.895   2.270  -4.601  1.00  0.520          H  
ATOM   9928  N   GLU A 623      -9.761   6.331  -1.109  1.00  0.330          N  
ATOM   9929  CA  GLU A 623     -10.571   6.491   0.105  1.00  0.320          C  
ATOM   9930  C   GLU A 623     -10.828   5.188   0.874  1.00  0.300          C  
ATOM   9931  O   GLU A 623     -10.739   5.168   2.107  1.00  0.300          O  
ATOM   9932  CB  GLU A 623     -11.930   7.094  -0.245  1.00  0.450          C  
ATOM   9933  CG  GLU A 623     -12.865   7.271   0.958  1.00  0.450          C  
ATOM   9934  CD  GLU A 623     -14.183   7.873   0.598  1.00  0.450          C  
ATOM   9935  OE1 GLU A 623     -14.321   8.349  -0.504  1.00  0.450          O  
ATOM   9936  OE2 GLU A 623     -15.079   7.827   1.423  1.00  0.450          O  
ATOM   9937  H   GLU A 623      -9.952   6.894  -1.946  1.00  0.400          H  
ATOM   9938  HA  GLU A 623     -10.063   7.186   0.758  1.00  0.380          H  
ATOM   9939 1HB  GLU A 623     -11.778   8.079  -0.696  1.00  0.540          H  
ATOM   9940 2HB  GLU A 623     -12.432   6.468  -0.981  1.00  0.540          H  
ATOM   9941 1HG  GLU A 623     -13.053   6.305   1.423  1.00  0.540          H  
ATOM   9942 2HG  GLU A 623     -12.368   7.906   1.693  1.00  0.540          H  
ATOM   9943  N   MET A 624     -11.158   4.102   0.172  1.00  0.290          N  
ATOM   9944  CA  MET A 624     -11.442   2.863   0.883  1.00  0.310          C  
ATOM   9945  C   MET A 624     -10.211   2.339   1.606  1.00  0.260          C  
ATOM   9946  O   MET A 624     -10.333   1.725   2.671  1.00  0.280          O  
ATOM   9947  CB  MET A 624     -11.955   1.772  -0.044  1.00  0.430          C  
ATOM   9948  CG  MET A 624     -13.348   2.003  -0.597  1.00  0.430          C  
ATOM   9949  SD  MET A 624     -14.001   0.538  -1.432  1.00  0.430          S  
ATOM   9950  CE  MET A 624     -13.043   0.444  -2.917  1.00  0.430          C  
ATOM   9951  H   MET A 624     -11.205   4.155  -0.835  1.00  0.350          H  
ATOM   9952  HA  MET A 624     -12.204   3.066   1.633  1.00  0.370          H  
ATOM   9953 1HB  MET A 624     -11.266   1.673  -0.870  1.00  0.510          H  
ATOM   9954 2HB  MET A 624     -11.957   0.816   0.488  1.00  0.510          H  
ATOM   9955 1HG  MET A 624     -14.020   2.269   0.219  1.00  0.510          H  
ATOM   9956 2HG  MET A 624     -13.328   2.831  -1.305  1.00  0.510          H  
ATOM   9957 1HE  MET A 624     -13.352  -0.429  -3.465  1.00  0.510          H  
ATOM   9958 2HE  MET A 624     -13.200   1.337  -3.522  1.00  0.510          H  
ATOM   9959 3HE  MET A 624     -12.005   0.352  -2.674  1.00  0.510          H  
ATOM   9960  N   ALA A 625      -9.029   2.544   1.012  1.00  0.220          N  
ATOM   9961  CA  ALA A 625      -7.776   2.079   1.567  1.00  0.190          C  
ATOM   9962  C   ALA A 625      -7.533   2.762   2.885  1.00  0.180          C  
ATOM   9963  O   ALA A 625      -7.064   2.151   3.848  1.00  0.200          O  
ATOM   9964  CB  ALA A 625      -6.630   2.381   0.611  1.00  0.280          C  
ATOM   9965  H   ALA A 625      -8.968   3.109   0.170  1.00  0.260          H  
ATOM   9966  HA  ALA A 625      -7.850   1.004   1.737  1.00  0.230          H  
ATOM   9967 1HB  ALA A 625      -5.694   2.023   1.035  1.00  0.330          H  
ATOM   9968 2HB  ALA A 625      -6.806   1.889  -0.347  1.00  0.330          H  
ATOM   9969 3HB  ALA A 625      -6.558   3.443   0.455  1.00  0.330          H  
ATOM   9970  N   TYR A 626      -7.896   4.040   2.939  1.00  0.190          N  
ATOM   9971  CA  TYR A 626      -7.676   4.799   4.150  1.00  0.200          C  
ATOM   9972  C   TYR A 626      -8.624   4.344   5.219  1.00  0.210          C  
ATOM   9973  O   TYR A 626      -8.230   4.218   6.376  1.00  0.210          O  
ATOM   9974  CB  TYR A 626      -7.866   6.273   3.911  1.00  0.280          C  
ATOM   9975  CG  TYR A 626      -6.933   6.787   2.926  1.00  0.280          C  
ATOM   9976  CD1 TYR A 626      -5.581   6.475   2.949  1.00  0.280          C  
ATOM   9977  CD2 TYR A 626      -7.427   7.565   1.962  1.00  0.280          C  
ATOM   9978  CE1 TYR A 626      -4.782   6.975   1.989  1.00  0.280          C  
ATOM   9979  CE2 TYR A 626      -6.630   8.045   1.026  1.00  0.280          C  
ATOM   9980  CZ  TYR A 626      -5.328   7.774   1.029  1.00  0.280          C  
ATOM   9981  OH  TYR A 626      -4.569   8.309   0.053  1.00  0.280          O  
ATOM   9982  H   TYR A 626      -8.267   4.470   2.081  1.00  0.230          H  
ATOM   9983  HA  TYR A 626      -6.674   4.601   4.512  1.00  0.240          H  
ATOM   9984 1HB  TYR A 626      -8.883   6.459   3.556  1.00  0.330          H  
ATOM   9985 2HB  TYR A 626      -7.729   6.825   4.840  1.00  0.330          H  
ATOM   9986  HD1 TYR A 626      -5.152   5.840   3.711  1.00  0.330          H  
ATOM   9987  HD2 TYR A 626      -8.473   7.813   1.953  1.00  0.330          H  
ATOM   9988  HE1 TYR A 626      -3.729   6.735   1.983  1.00  0.330          H  
ATOM   9989  HE2 TYR A 626      -7.027   8.673   0.258  1.00  0.330          H  
ATOM   9990  HH  TYR A 626      -5.148   8.781  -0.570  1.00  0.330          H  
ATOM   9991  N   ARG A 627      -9.871   4.062   4.850  1.00  0.250          N  
ATOM   9992  CA  ARG A 627     -10.813   3.596   5.850  1.00  0.270          C  
ATOM   9993  C   ARG A 627     -10.311   2.293   6.488  1.00  0.260          C  
ATOM   9994  O   ARG A 627     -10.404   2.122   7.713  1.00  0.260          O  
ATOM   9995  CB  ARG A 627     -12.191   3.425   5.232  1.00  0.370          C  
ATOM   9996  CG  ARG A 627     -12.875   4.758   4.902  1.00  0.370          C  
ATOM   9997  CD  ARG A 627     -14.217   4.594   4.281  1.00  0.370          C  
ATOM   9998  NE  ARG A 627     -14.828   5.897   3.957  1.00  0.370          N  
ATOM   9999  CZ  ARG A 627     -15.517   6.679   4.808  1.00  0.370          C  
ATOM  10000  NH1 ARG A 627     -15.724   6.333   6.070  1.00  0.370          N  
ATOM  10001  NH2 ARG A 627     -15.981   7.811   4.333  1.00  0.370          N  
ATOM  10002  H   ARG A 627     -10.160   4.228   3.879  1.00  0.300          H  
ATOM  10003  HA  ARG A 627     -10.889   4.353   6.629  1.00  0.320          H  
ATOM  10004 1HB  ARG A 627     -12.106   2.855   4.308  1.00  0.440          H  
ATOM  10005 2HB  ARG A 627     -12.834   2.867   5.908  1.00  0.440          H  
ATOM  10006 1HG  ARG A 627     -12.982   5.337   5.816  1.00  0.440          H  
ATOM  10007 2HG  ARG A 627     -12.252   5.314   4.201  1.00  0.440          H  
ATOM  10008 1HD  ARG A 627     -14.106   4.036   3.349  1.00  0.440          H  
ATOM  10009 2HD  ARG A 627     -14.880   4.049   4.948  1.00  0.440          H  
ATOM  10010  HE  ARG A 627     -14.734   6.276   2.997  1.00  0.440          H  
ATOM  10011 1HH1 ARG A 627     -15.365   5.461   6.425  1.00  0.440          H  
ATOM  10012 2HH1 ARG A 627     -16.246   6.944   6.683  1.00  0.440          H  
ATOM  10013 1HH2 ARG A 627     -15.788   8.031   3.341  1.00  0.440          H  
ATOM  10014 2HH2 ARG A 627     -16.506   8.444   4.916  1.00  0.440          H  
ATOM  10015  N   GLU A 628      -9.760   1.382   5.668  1.00  0.280          N  
ATOM  10016  CA  GLU A 628      -9.215   0.141   6.207  1.00  0.310          C  
ATOM  10017  C   GLU A 628      -7.985   0.383   7.088  1.00  0.290          C  
ATOM  10018  O   GLU A 628      -7.867  -0.225   8.161  1.00  0.320          O  
ATOM  10019  CB  GLU A 628      -8.882  -0.839   5.086  1.00  0.420          C  
ATOM  10020  CG  GLU A 628     -10.115  -1.423   4.396  1.00  0.420          C  
ATOM  10021  CD  GLU A 628      -9.778  -2.338   3.268  1.00  0.420          C  
ATOM  10022  OE1 GLU A 628      -8.695  -2.225   2.751  1.00  0.420          O  
ATOM  10023  OE2 GLU A 628     -10.577  -3.178   2.949  1.00  0.420          O  
ATOM  10024  H   GLU A 628      -9.761   1.548   4.654  1.00  0.340          H  
ATOM  10025  HA  GLU A 628      -9.982  -0.319   6.829  1.00  0.370          H  
ATOM  10026 1HB  GLU A 628      -8.277  -0.330   4.330  1.00  0.510          H  
ATOM  10027 2HB  GLU A 628      -8.292  -1.659   5.488  1.00  0.510          H  
ATOM  10028 1HG  GLU A 628     -10.706  -1.966   5.131  1.00  0.510          H  
ATOM  10029 2HG  GLU A 628     -10.723  -0.600   4.019  1.00  0.510          H  
ATOM  10030  N   SER A 629      -7.093   1.302   6.676  1.00  0.260          N  
ATOM  10031  CA  SER A 629      -5.915   1.618   7.478  1.00  0.260          C  
ATOM  10032  C   SER A 629      -6.328   2.232   8.804  1.00  0.220          C  
ATOM  10033  O   SER A 629      -5.744   1.920   9.843  1.00  0.220          O  
ATOM  10034  CB  SER A 629      -4.971   2.564   6.755  1.00  0.360          C  
ATOM  10035  OG  SER A 629      -4.389   1.960   5.630  1.00  0.360          O  
ATOM  10036  H   SER A 629      -7.200   1.747   5.758  1.00  0.310          H  
ATOM  10037  HA  SER A 629      -5.381   0.698   7.684  1.00  0.310          H  
ATOM  10038 1HB  SER A 629      -5.522   3.454   6.450  1.00  0.440          H  
ATOM  10039 2HB  SER A 629      -4.189   2.885   7.443  1.00  0.440          H  
ATOM  10040  HG  SER A 629      -3.800   2.618   5.259  1.00  0.440          H  
ATOM  10041  N   ASP A 630      -7.350   3.095   8.782  1.00  0.210          N  
ATOM  10042  CA  ASP A 630      -7.823   3.757   9.983  1.00  0.190          C  
ATOM  10043  C   ASP A 630      -8.326   2.720  10.973  1.00  0.170          C  
ATOM  10044  O   ASP A 630      -7.993   2.793  12.162  1.00  0.180          O  
ATOM  10045  CB  ASP A 630      -8.925   4.766   9.643  1.00  0.270          C  
ATOM  10046  CG  ASP A 630      -9.332   5.678  10.809  1.00  0.270          C  
ATOM  10047  OD1 ASP A 630      -8.526   6.481  11.228  1.00  0.270          O  
ATOM  10048  OD2 ASP A 630     -10.446   5.563  11.254  1.00  0.270          O  
ATOM  10049  H   ASP A 630      -7.771   3.341   7.887  1.00  0.250          H  
ATOM  10050  HA  ASP A 630      -6.996   4.296  10.436  1.00  0.230          H  
ATOM  10051 1HB  ASP A 630      -8.592   5.387   8.810  1.00  0.330          H  
ATOM  10052 2HB  ASP A 630      -9.808   4.224   9.299  1.00  0.330          H  
ATOM  10053  N   GLN A 631      -9.087   1.719  10.496  1.00  0.200          N  
ATOM  10054  CA  GLN A 631      -9.551   0.704  11.425  1.00  0.220          C  
ATOM  10055  C   GLN A 631      -8.373  -0.070  11.993  1.00  0.210          C  
ATOM  10056  O   GLN A 631      -8.355  -0.350  13.190  1.00  0.210          O  
ATOM  10057  CB  GLN A 631     -10.518  -0.275  10.763  1.00  0.300          C  
ATOM  10058  CG  GLN A 631     -11.154  -1.306  11.742  1.00  0.300          C  
ATOM  10059  CD  GLN A 631     -12.048  -0.653  12.792  1.00  0.300          C  
ATOM  10060  OE1 GLN A 631     -12.907   0.161  12.429  1.00  0.300          O  
ATOM  10061  NE2 GLN A 631     -11.879  -0.997  14.070  1.00  0.300          N  
ATOM  10062  H   GLN A 631      -9.387   1.720   9.513  1.00  0.240          H  
ATOM  10063  HA  GLN A 631     -10.065   1.201  12.246  1.00  0.260          H  
ATOM  10064 1HB  GLN A 631     -11.316   0.283  10.273  1.00  0.360          H  
ATOM  10065 2HB  GLN A 631      -9.985  -0.828   9.985  1.00  0.360          H  
ATOM  10066 1HG  GLN A 631     -11.760  -2.003  11.169  1.00  0.360          H  
ATOM  10067 2HG  GLN A 631     -10.363  -1.852  12.269  1.00  0.360          H  
ATOM  10068 1HE2 GLN A 631     -12.450  -0.595  14.780  1.00  0.360          H  
ATOM  10069 2HE2 GLN A 631     -11.153  -1.683  14.359  1.00  0.360          H  
ATOM  10070  N   MET A 632      -7.366  -0.383  11.167  1.00  0.240          N  
ATOM  10071  CA  MET A 632      -6.225  -1.106  11.705  1.00  0.260          C  
ATOM  10072  C   MET A 632      -5.479  -0.291  12.741  1.00  0.230          C  
ATOM  10073  O   MET A 632      -5.076  -0.839  13.769  1.00  0.250          O  
ATOM  10074  CB  MET A 632      -5.274  -1.548  10.617  1.00  0.360          C  
ATOM  10075  CG  MET A 632      -5.805  -2.657   9.775  1.00  0.360          C  
ATOM  10076  SD  MET A 632      -4.576  -3.325   8.692  1.00  0.360          S  
ATOM  10077  CE  MET A 632      -4.465  -2.115   7.391  1.00  0.360          C  
ATOM  10078  H   MET A 632      -7.432  -0.166  10.165  1.00  0.290          H  
ATOM  10079  HA  MET A 632      -6.600  -1.999  12.204  1.00  0.310          H  
ATOM  10080 1HB  MET A 632      -5.074  -0.698   9.970  1.00  0.430          H  
ATOM  10081 2HB  MET A 632      -4.327  -1.858  11.052  1.00  0.430          H  
ATOM  10082 1HG  MET A 632      -6.175  -3.456  10.419  1.00  0.430          H  
ATOM  10083 2HG  MET A 632      -6.636  -2.288   9.175  1.00  0.430          H  
ATOM  10084 1HE  MET A 632      -3.733  -2.437   6.664  1.00  0.430          H  
ATOM  10085 2HE  MET A 632      -5.440  -2.006   6.912  1.00  0.430          H  
ATOM  10086 3HE  MET A 632      -4.161  -1.178   7.794  1.00  0.430          H  
ATOM  10087  N   TYR A 633      -5.302   1.013  12.505  1.00  0.190          N  
ATOM  10088  CA  TYR A 633      -4.614   1.822  13.490  1.00  0.180          C  
ATOM  10089  C   TYR A 633      -5.416   1.830  14.783  1.00  0.180          C  
ATOM  10090  O   TYR A 633      -4.842   1.745  15.872  1.00  0.190          O  
ATOM  10091  CB  TYR A 633      -4.422   3.272  13.028  1.00  0.260          C  
ATOM  10092  CG  TYR A 633      -3.350   3.541  11.954  1.00  0.260          C  
ATOM  10093  CD1 TYR A 633      -3.715   4.182  10.772  1.00  0.260          C  
ATOM  10094  CD2 TYR A 633      -2.019   3.178  12.156  1.00  0.260          C  
ATOM  10095  CE1 TYR A 633      -2.784   4.460   9.812  1.00  0.260          C  
ATOM  10096  CE2 TYR A 633      -1.082   3.456  11.173  1.00  0.260          C  
ATOM  10097  CZ  TYR A 633      -1.470   4.102  10.009  1.00  0.260          C  
ATOM  10098  OH  TYR A 633      -0.552   4.379   9.025  1.00  0.260          O  
ATOM  10099  H   TYR A 633      -5.610   1.421  11.617  1.00  0.230          H  
ATOM  10100  HA  TYR A 633      -3.644   1.375  13.696  1.00  0.220          H  
ATOM  10101 1HB  TYR A 633      -5.376   3.643  12.645  1.00  0.310          H  
ATOM  10102 2HB  TYR A 633      -4.177   3.868  13.894  1.00  0.310          H  
ATOM  10103  HD1 TYR A 633      -4.746   4.471  10.610  1.00  0.310          H  
ATOM  10104  HD2 TYR A 633      -1.713   2.681  13.076  1.00  0.310          H  
ATOM  10105  HE1 TYR A 633      -3.085   4.965   8.896  1.00  0.310          H  
ATOM  10106  HE2 TYR A 633      -0.037   3.174  11.316  1.00  0.310          H  
ATOM  10107  HH  TYR A 633       0.285   3.951   9.238  1.00  0.310          H  
ATOM  10108  N   ALA A 634      -6.748   1.944  14.672  1.00  0.170          N  
ATOM  10109  CA  ALA A 634      -7.616   1.948  15.839  1.00  0.180          C  
ATOM  10110  C   ALA A 634      -7.520   0.643  16.623  1.00  0.190          C  
ATOM  10111  O   ALA A 634      -7.473   0.665  17.858  1.00  0.200          O  
ATOM  10112  CB  ALA A 634      -9.055   2.174  15.411  1.00  0.250          C  
ATOM  10113  H   ALA A 634      -7.167   2.067  13.743  1.00  0.200          H  
ATOM  10114  HA  ALA A 634      -7.303   2.763  16.489  1.00  0.220          H  
ATOM  10115 1HB  ALA A 634      -9.697   2.205  16.287  1.00  0.300          H  
ATOM  10116 2HB  ALA A 634      -9.128   3.117  14.866  1.00  0.300          H  
ATOM  10117 3HB  ALA A 634      -9.370   1.359  14.762  1.00  0.300          H  
ATOM  10118  N   ASP A 635      -7.450  -0.497  15.916  1.00  0.190          N  
ATOM  10119  CA  ASP A 635      -7.366  -1.794  16.572  1.00  0.210          C  
ATOM  10120  C   ASP A 635      -6.044  -1.938  17.309  1.00  0.220          C  
ATOM  10121  O   ASP A 635      -6.011  -2.452  18.438  1.00  0.240          O  
ATOM  10122  CB  ASP A 635      -7.493  -2.934  15.554  1.00  0.290          C  
ATOM  10123  CG  ASP A 635      -8.909  -3.109  14.942  1.00  0.290          C  
ATOM  10124  OD1 ASP A 635      -9.867  -2.556  15.442  1.00  0.290          O  
ATOM  10125  OD2 ASP A 635      -9.007  -3.823  13.975  1.00  0.290          O  
ATOM  10126  H   ASP A 635      -7.556  -0.454  14.897  1.00  0.230          H  
ATOM  10127  HA  ASP A 635      -8.178  -1.871  17.293  1.00  0.250          H  
ATOM  10128 1HB  ASP A 635      -6.796  -2.745  14.734  1.00  0.340          H  
ATOM  10129 2HB  ASP A 635      -7.195  -3.871  16.021  1.00  0.340          H  
ATOM  10130  N   VAL A 636      -4.959  -1.458  16.689  1.00  0.220          N  
ATOM  10131  CA  VAL A 636      -3.648  -1.509  17.314  1.00  0.230          C  
ATOM  10132  C   VAL A 636      -3.586  -0.625  18.522  1.00  0.210          C  
ATOM  10133  O   VAL A 636      -3.091  -1.035  19.568  1.00  0.230          O  
ATOM  10134  CB  VAL A 636      -2.550  -1.049  16.362  1.00  0.320          C  
ATOM  10135  CG1 VAL A 636      -1.243  -0.906  17.131  1.00  0.320          C  
ATOM  10136  CG2 VAL A 636      -2.394  -2.063  15.257  1.00  0.320          C  
ATOM  10137  H   VAL A 636      -5.059  -1.085  15.737  1.00  0.260          H  
ATOM  10138  HA  VAL A 636      -3.451  -2.536  17.618  1.00  0.280          H  
ATOM  10139  HB  VAL A 636      -2.817  -0.079  15.938  1.00  0.380          H  
ATOM  10140 1HG1 VAL A 636      -0.493  -0.583  16.461  1.00  0.380          H  
ATOM  10141 2HG1 VAL A 636      -1.312  -0.175  17.930  1.00  0.380          H  
ATOM  10142 3HG1 VAL A 636      -0.978  -1.865  17.555  1.00  0.380          H  
ATOM  10143 1HG2 VAL A 636      -1.626  -1.746  14.568  1.00  0.380          H  
ATOM  10144 2HG2 VAL A 636      -2.121  -3.016  15.687  1.00  0.380          H  
ATOM  10145 3HG2 VAL A 636      -3.323  -2.169  14.723  1.00  0.380          H  
ATOM  10146  N   PHE A 637      -4.040   0.612  18.366  1.00  0.200          N  
ATOM  10147  CA  PHE A 637      -4.030   1.574  19.438  1.00  0.240          C  
ATOM  10148  C   PHE A 637      -4.800   1.050  20.624  1.00  0.260          C  
ATOM  10149  O   PHE A 637      -4.289   1.046  21.747  1.00  0.280          O  
ATOM  10150  CB  PHE A 637      -4.628   2.886  18.957  1.00  0.320          C  
ATOM  10151  CG  PHE A 637      -4.784   3.897  20.014  1.00  0.320          C  
ATOM  10152  CD1 PHE A 637      -3.712   4.625  20.439  1.00  0.320          C  
ATOM  10153  CD2 PHE A 637      -6.019   4.125  20.592  1.00  0.320          C  
ATOM  10154  CE1 PHE A 637      -3.852   5.569  21.427  1.00  0.320          C  
ATOM  10155  CE2 PHE A 637      -6.165   5.063  21.578  1.00  0.320          C  
ATOM  10156  CZ  PHE A 637      -5.077   5.788  21.997  1.00  0.320          C  
ATOM  10157  H   PHE A 637      -4.410   0.901  17.458  1.00  0.240          H  
ATOM  10158  HA  PHE A 637      -2.998   1.744  19.741  1.00  0.290          H  
ATOM  10159 1HB  PHE A 637      -3.994   3.296  18.177  1.00  0.380          H  
ATOM  10160 2HB  PHE A 637      -5.603   2.698  18.512  1.00  0.380          H  
ATOM  10161  HD1 PHE A 637      -2.745   4.446  19.979  1.00  0.380          H  
ATOM  10162  HD2 PHE A 637      -6.882   3.546  20.259  1.00  0.380          H  
ATOM  10163  HE1 PHE A 637      -2.990   6.145  21.754  1.00  0.380          H  
ATOM  10164  HE2 PHE A 637      -7.142   5.234  22.030  1.00  0.380          H  
ATOM  10165  HZ  PHE A 637      -5.191   6.536  22.780  1.00  0.380          H  
ATOM  10166  N   SER A 638      -6.031   0.595  20.377  1.00  0.260          N  
ATOM  10167  CA  SER A 638      -6.889   0.076  21.420  1.00  0.280          C  
ATOM  10168  C   SER A 638      -6.268  -1.131  22.108  1.00  0.270          C  
ATOM  10169  O   SER A 638      -6.269  -1.212  23.341  1.00  0.300          O  
ATOM  10170  CB  SER A 638      -8.236  -0.280  20.829  1.00  0.380          C  
ATOM  10171  OG  SER A 638      -9.107  -0.791  21.800  1.00  0.380          O  
ATOM  10172  H   SER A 638      -6.408   0.625  19.426  1.00  0.310          H  
ATOM  10173  HA  SER A 638      -7.030   0.860  22.164  1.00  0.340          H  
ATOM  10174 1HB  SER A 638      -8.672   0.607  20.372  1.00  0.460          H  
ATOM  10175 2HB  SER A 638      -8.097  -1.017  20.034  1.00  0.460          H  
ATOM  10176  HG  SER A 638      -9.948  -0.902  21.353  1.00  0.460          H  
ATOM  10177  N   THR A 639      -5.719  -2.070  21.331  1.00  0.250          N  
ATOM  10178  CA  THR A 639      -5.114  -3.249  21.918  1.00  0.260          C  
ATOM  10179  C   THR A 639      -3.918  -2.834  22.767  1.00  0.270          C  
ATOM  10180  O   THR A 639      -3.730  -3.356  23.874  1.00  0.280          O  
ATOM  10181  CB  THR A 639      -4.681  -4.262  20.840  1.00  0.360          C  
ATOM  10182  OG1 THR A 639      -5.824  -4.663  20.073  1.00  0.360          O  
ATOM  10183  CG2 THR A 639      -4.074  -5.525  21.525  1.00  0.360          C  
ATOM  10184  H   THR A 639      -5.751  -1.993  20.314  1.00  0.300          H  
ATOM  10185  HA  THR A 639      -5.844  -3.730  22.564  1.00  0.310          H  
ATOM  10186  HB  THR A 639      -3.962  -3.794  20.177  1.00  0.430          H  
ATOM  10187  HG1 THR A 639      -6.093  -3.909  19.494  1.00  0.430          H  
ATOM  10188 1HG2 THR A 639      -3.777  -6.242  20.762  1.00  0.430          H  
ATOM  10189 2HG2 THR A 639      -3.206  -5.257  22.117  1.00  0.430          H  
ATOM  10190 3HG2 THR A 639      -4.818  -5.979  22.176  1.00  0.430          H  
ATOM  10191  N   ALA A 640      -3.088  -1.918  22.246  1.00  0.280          N  
ATOM  10192  CA  ALA A 640      -1.918  -1.475  22.964  1.00  0.330          C  
ATOM  10193  C   ALA A 640      -2.301  -0.839  24.290  1.00  0.330          C  
ATOM  10194  O   ALA A 640      -1.660  -1.100  25.309  1.00  0.350          O  
ATOM  10195  CB  ALA A 640      -1.125  -0.477  22.127  1.00  0.440          C  
ATOM  10196  H   ALA A 640      -3.259  -1.541  21.312  1.00  0.340          H  
ATOM  10197  HA  ALA A 640      -1.324  -2.357  23.162  1.00  0.400          H  
ATOM  10198 1HB  ALA A 640      -0.228  -0.165  22.655  1.00  0.530          H  
ATOM  10199 2HB  ALA A 640      -0.852  -0.938  21.186  1.00  0.530          H  
ATOM  10200 3HB  ALA A 640      -1.747   0.394  21.927  1.00  0.530          H  
ATOM  10201  N   GLU A 641      -3.392  -0.062  24.291  1.00  0.330          N  
ATOM  10202  CA  GLU A 641      -3.880   0.589  25.497  1.00  0.360          C  
ATOM  10203  C   GLU A 641      -4.361  -0.439  26.507  1.00  0.340          C  
ATOM  10204  O   GLU A 641      -4.064  -0.323  27.698  1.00  0.370          O  
ATOM  10205  CB  GLU A 641      -5.051   1.521  25.141  1.00  0.490          C  
ATOM  10206  CG  GLU A 641      -5.671   2.318  26.306  1.00  0.490          C  
ATOM  10207  CD  GLU A 641      -4.749   3.340  26.869  1.00  0.490          C  
ATOM  10208  OE1 GLU A 641      -3.752   3.576  26.243  1.00  0.490          O  
ATOM  10209  OE2 GLU A 641      -5.038   3.917  27.885  1.00  0.490          O  
ATOM  10210  H   GLU A 641      -3.849   0.148  23.397  1.00  0.400          H  
ATOM  10211  HA  GLU A 641      -3.069   1.167  25.937  1.00  0.430          H  
ATOM  10212 1HB  GLU A 641      -4.722   2.233  24.381  1.00  0.590          H  
ATOM  10213 2HB  GLU A 641      -5.849   0.933  24.695  1.00  0.590          H  
ATOM  10214 1HG  GLU A 641      -6.574   2.812  25.951  1.00  0.590          H  
ATOM  10215 2HG  GLU A 641      -5.955   1.618  27.084  1.00  0.590          H  
ATOM  10216  N   LYS A 642      -5.094  -1.460  26.047  1.00  0.300          N  
ATOM  10217  CA  LYS A 642      -5.589  -2.481  26.959  1.00  0.300          C  
ATOM  10218  C   LYS A 642      -4.457  -3.253  27.618  1.00  0.310          C  
ATOM  10219  O   LYS A 642      -4.502  -3.521  28.827  1.00  0.330          O  
ATOM  10220  CB  LYS A 642      -6.518  -3.453  26.236  1.00  0.420          C  
ATOM  10221  CG  LYS A 642      -7.869  -2.869  25.857  1.00  0.420          C  
ATOM  10222  CD  LYS A 642      -8.716  -3.885  25.102  1.00  0.420          C  
ATOM  10223  CE  LYS A 642     -10.063  -3.298  24.700  1.00  0.420          C  
ATOM  10224  NZ  LYS A 642     -10.890  -4.278  23.937  1.00  0.420          N  
ATOM  10225  H   LYS A 642      -5.355  -1.480  25.054  1.00  0.360          H  
ATOM  10226  HA  LYS A 642      -6.154  -1.986  27.747  1.00  0.360          H  
ATOM  10227 1HB  LYS A 642      -6.034  -3.785  25.314  1.00  0.500          H  
ATOM  10228 2HB  LYS A 642      -6.683  -4.331  26.855  1.00  0.500          H  
ATOM  10229 1HG  LYS A 642      -8.394  -2.567  26.763  1.00  0.500          H  
ATOM  10230 2HG  LYS A 642      -7.724  -1.988  25.237  1.00  0.500          H  
ATOM  10231 1HD  LYS A 642      -8.183  -4.191  24.199  1.00  0.500          H  
ATOM  10232 2HD  LYS A 642      -8.880  -4.763  25.725  1.00  0.500          H  
ATOM  10233 1HE  LYS A 642     -10.605  -2.999  25.595  1.00  0.500          H  
ATOM  10234 2HE  LYS A 642      -9.894  -2.418  24.077  1.00  0.500          H  
ATOM  10235 1HZ  LYS A 642     -11.771  -3.851  23.686  1.00  0.500          H  
ATOM  10236 2HZ  LYS A 642     -10.398  -4.551  23.097  1.00  0.500          H  
ATOM  10237 3HZ  LYS A 642     -11.062  -5.094  24.507  1.00  0.500          H  
ATOM  10238  N   ILE A 643      -3.421  -3.585  26.842  1.00  0.300          N  
ATOM  10239  CA  ILE A 643      -2.308  -4.311  27.419  1.00  0.330          C  
ATOM  10240  C   ILE A 643      -1.619  -3.383  28.398  1.00  0.360          C  
ATOM  10241  O   ILE A 643      -1.325  -3.796  29.516  1.00  0.400          O  
ATOM  10242  CB  ILE A 643      -1.293  -4.788  26.383  1.00  0.450          C  
ATOM  10243  CG1 ILE A 643      -1.916  -5.821  25.482  1.00  0.450          C  
ATOM  10244  CG2 ILE A 643      -0.076  -5.477  27.164  1.00  0.450          C  
ATOM  10245  CD1 ILE A 643      -1.113  -6.092  24.262  1.00  0.450          C  
ATOM  10246  H   ILE A 643      -3.447  -3.367  25.841  1.00  0.360          H  
ATOM  10247  HA  ILE A 643      -2.683  -5.174  27.957  1.00  0.400          H  
ATOM  10248  HB  ILE A 643      -0.985  -3.954  25.780  1.00  0.540          H  
ATOM  10249 1HG1 ILE A 643      -2.035  -6.758  26.029  1.00  0.540          H  
ATOM  10250 2HG1 ILE A 643      -2.901  -5.479  25.169  1.00  0.540          H  
ATOM  10251 1HG2 ILE A 643       0.672  -5.835  26.468  1.00  0.540          H  
ATOM  10252 2HG2 ILE A 643       0.400  -4.791  27.848  1.00  0.540          H  
ATOM  10253 3HG2 ILE A 643      -0.462  -6.311  27.746  1.00  0.540          H  
ATOM  10254 1HD1 ILE A 643      -1.631  -6.823  23.674  1.00  0.540          H  
ATOM  10255 2HD1 ILE A 643      -1.041  -5.172  23.717  1.00  0.540          H  
ATOM  10256 3HD1 ILE A 643      -0.126  -6.464  24.495  1.00  0.540          H  
ATOM  10257  N   MET A 644      -1.396  -2.119  28.005  1.00  0.370          N  
ATOM  10258  CA  MET A 644      -0.712  -1.145  28.841  1.00  0.410          C  
ATOM  10259  C   MET A 644      -1.401  -1.033  30.193  1.00  0.460          C  
ATOM  10260  O   MET A 644      -0.729  -1.003  31.231  1.00  0.520          O  
ATOM  10261  CB  MET A 644      -0.672   0.207  28.140  1.00  0.560          C  
ATOM  10262  CG  MET A 644       0.294   1.178  28.728  1.00  0.560          C  
ATOM  10263  SD  MET A 644       0.414   2.723  27.783  1.00  0.560          S  
ATOM  10264  CE  MET A 644       1.239   2.188  26.251  1.00  0.560          C  
ATOM  10265  H   MET A 644      -1.662  -1.827  27.060  1.00  0.440          H  
ATOM  10266  HA  MET A 644       0.308  -1.466  28.986  1.00  0.490          H  
ATOM  10267 1HB  MET A 644      -0.481   0.089  27.105  1.00  0.670          H  
ATOM  10268 2HB  MET A 644      -1.662   0.665  28.218  1.00  0.670          H  
ATOM  10269 1HG  MET A 644       0.004   1.410  29.751  1.00  0.670          H  
ATOM  10270 2HG  MET A 644       1.267   0.710  28.749  1.00  0.670          H  
ATOM  10271 1HE  MET A 644       1.392   3.045  25.596  1.00  0.670          H  
ATOM  10272 2HE  MET A 644       2.204   1.752  26.493  1.00  0.670          H  
ATOM  10273 3HE  MET A 644       0.633   1.452  25.726  1.00  0.670          H  
ATOM  10274  N   LYS A 645      -2.740  -0.985  30.197  1.00  0.440          N  
ATOM  10275  CA  LYS A 645      -3.476  -0.934  31.449  1.00  0.490          C  
ATOM  10276  C   LYS A 645      -3.215  -2.192  32.274  1.00  0.510          C  
ATOM  10277  O   LYS A 645      -2.928  -2.098  33.470  1.00  0.560          O  
ATOM  10278  CB  LYS A 645      -4.974  -0.782  31.181  1.00  0.670          C  
ATOM  10279  CG  LYS A 645      -5.408   0.603  30.668  1.00  0.670          C  
ATOM  10280  CD  LYS A 645      -6.918   0.643  30.410  1.00  0.670          C  
ATOM  10281  CE  LYS A 645      -7.382   2.035  29.980  1.00  0.670          C  
ATOM  10282  NZ  LYS A 645      -8.846   2.067  29.664  1.00  0.670          N  
ATOM  10283  H   LYS A 645      -3.244  -0.952  29.304  1.00  0.530          H  
ATOM  10284  HA  LYS A 645      -3.129  -0.073  32.021  1.00  0.590          H  
ATOM  10285 1HB  LYS A 645      -5.260  -1.500  30.412  1.00  0.800          H  
ATOM  10286 2HB  LYS A 645      -5.535  -1.035  32.074  1.00  0.800          H  
ATOM  10287 1HG  LYS A 645      -5.133   1.376  31.380  1.00  0.800          H  
ATOM  10288 2HG  LYS A 645      -4.892   0.817  29.736  1.00  0.800          H  
ATOM  10289 1HD  LYS A 645      -7.157  -0.065  29.615  1.00  0.800          H  
ATOM  10290 2HD  LYS A 645      -7.455   0.350  31.307  1.00  0.800          H  
ATOM  10291 1HE  LYS A 645      -7.181   2.737  30.782  1.00  0.800          H  
ATOM  10292 2HE  LYS A 645      -6.827   2.342  29.104  1.00  0.800          H  
ATOM  10293 1HZ  LYS A 645      -9.106   3.005  29.387  1.00  0.800          H  
ATOM  10294 2HZ  LYS A 645      -9.042   1.428  28.907  1.00  0.800          H  
ATOM  10295 3HZ  LYS A 645      -9.377   1.797  30.480  1.00  0.800          H  
ATOM  10296  N   GLY A 646      -3.254  -3.356  31.621  1.00  0.480          N  
ATOM  10297  CA  GLY A 646      -3.013  -4.639  32.268  1.00  0.520          C  
ATOM  10298  C   GLY A 646      -1.636  -4.712  32.921  1.00  0.560          C  
ATOM  10299  O   GLY A 646      -1.512  -5.119  34.081  1.00  0.620          O  
ATOM  10300  H   GLY A 646      -3.534  -3.359  30.633  1.00  0.580          H  
ATOM  10301 1HA  GLY A 646      -3.786  -4.816  33.016  1.00  0.620          H  
ATOM  10302 2HA  GLY A 646      -3.102  -5.427  31.520  1.00  0.620          H  
ATOM  10303  N   VAL A 647      -0.595  -4.342  32.176  1.00  0.540          N  
ATOM  10304  CA  VAL A 647       0.765  -4.407  32.702  1.00  0.590          C  
ATOM  10305  C   VAL A 647       0.959  -3.364  33.786  1.00  0.630          C  
ATOM  10306  O   VAL A 647       1.655  -3.618  34.762  1.00  0.670          O  
ATOM  10307  CB  VAL A 647       1.822  -4.283  31.576  1.00  0.810          C  
ATOM  10308  CG1 VAL A 647       1.565  -5.373  30.636  1.00  0.810          C  
ATOM  10309  CG2 VAL A 647       1.762  -2.989  30.886  1.00  0.810          C  
ATOM  10310  H   VAL A 647      -0.790  -4.024  31.227  1.00  0.650          H  
ATOM  10311  HA  VAL A 647       0.905  -5.390  33.148  1.00  0.710          H  
ATOM  10312  HB  VAL A 647       2.816  -4.410  31.983  1.00  0.970          H  
ATOM  10313 1HG1 VAL A 647       2.240  -5.368  29.832  1.00  0.970          H  
ATOM  10314 2HG1 VAL A 647       1.657  -6.271  31.188  1.00  0.970          H  
ATOM  10315 3HG1 VAL A 647       0.571  -5.291  30.230  1.00  0.970          H  
ATOM  10316 1HG2 VAL A 647       2.496  -2.969  30.087  1.00  0.970          H  
ATOM  10317 2HG2 VAL A 647       0.795  -2.905  30.488  1.00  0.970          H  
ATOM  10318 3HG2 VAL A 647       1.956  -2.167  31.565  1.00  0.970          H  
ATOM  10319  N   SER A 648       0.326  -2.201  33.653  1.00  0.630          N  
ATOM  10320  CA  SER A 648       0.439  -1.192  34.683  1.00  0.700          C  
ATOM  10321  C   SER A 648      -0.140  -1.748  35.979  1.00  0.760          C  
ATOM  10322  O   SER A 648       0.442  -1.546  37.053  1.00  0.860          O  
ATOM  10323  CB  SER A 648      -0.244   0.069  34.243  1.00  0.950          C  
ATOM  10324  OG  SER A 648       0.421   0.592  33.129  1.00  0.950          O  
ATOM  10325  H   SER A 648      -0.206  -1.992  32.806  1.00  0.760          H  
ATOM  10326  HA  SER A 648       1.490  -0.968  34.840  1.00  0.840          H  
ATOM  10327 1HB  SER A 648      -1.285  -0.129  33.996  1.00  1.140          H  
ATOM  10328 2HB  SER A 648      -0.226   0.789  35.051  1.00  1.140          H  
ATOM  10329  HG  SER A 648       0.050   0.109  32.358  1.00  1.140          H  
ATOM  10330  N   GLN A 649      -1.251  -2.509  35.874  1.00  0.730          N  
ATOM  10331  CA  GLN A 649      -1.839  -3.150  37.046  1.00  0.790          C  
ATOM  10332  C   GLN A 649      -0.874  -4.146  37.673  1.00  0.790          C  
ATOM  10333  O   GLN A 649      -0.692  -4.174  38.893  1.00  0.870          O  
ATOM  10334  CB  GLN A 649      -3.167  -3.836  36.705  1.00  1.080          C  
ATOM  10335  CG  GLN A 649      -4.308  -2.876  36.426  1.00  1.080          C  
ATOM  10336  CD  GLN A 649      -5.554  -3.565  35.913  1.00  1.080          C  
ATOM  10337  OE1 GLN A 649      -5.483  -4.457  35.063  1.00  1.080          O  
ATOM  10338  NE2 GLN A 649      -6.711  -3.170  36.437  1.00  1.080          N  
ATOM  10339  H   GLN A 649      -1.721  -2.574  34.963  1.00  0.880          H  
ATOM  10340  HA  GLN A 649      -2.028  -2.407  37.765  1.00  0.950          H  
ATOM  10341 1HB  GLN A 649      -3.045  -4.458  35.835  1.00  1.300          H  
ATOM  10342 2HB  GLN A 649      -3.465  -4.479  37.528  1.00  1.300          H  
ATOM  10343 1HG  GLN A 649      -4.560  -2.383  37.366  1.00  1.300          H  
ATOM  10344 2HG  GLN A 649      -3.983  -2.143  35.701  1.00  1.300          H  
ATOM  10345 1HE2 GLN A 649      -7.567  -3.600  36.139  1.00  1.300          H  
ATOM  10346 2HE2 GLN A 649      -6.732  -2.455  37.137  1.00  1.300          H  
ATOM  10347  N   VAL A 650      -0.184  -4.907  36.839  1.00  0.750          N  
ATOM  10348  CA  VAL A 650       0.794  -5.881  37.306  1.00  0.790          C  
ATOM  10349  C   VAL A 650       1.915  -5.193  38.080  1.00  0.830          C  
ATOM  10350  O   VAL A 650       2.347  -5.664  39.133  1.00  0.990          O  
ATOM  10351  CB  VAL A 650       1.376  -6.669  36.115  1.00  1.090          C  
ATOM  10352  CG1 VAL A 650       2.515  -7.513  36.547  1.00  1.090          C  
ATOM  10353  CG2 VAL A 650       0.315  -7.542  35.536  1.00  1.090          C  
ATOM  10354  H   VAL A 650      -0.428  -4.852  35.844  1.00  0.900          H  
ATOM  10355  HA  VAL A 650       0.291  -6.581  37.971  1.00  0.950          H  
ATOM  10356  HB  VAL A 650       1.732  -5.980  35.368  1.00  1.310          H  
ATOM  10357 1HG1 VAL A 650       2.904  -8.081  35.714  1.00  1.310          H  
ATOM  10358 2HG1 VAL A 650       3.319  -6.909  36.964  1.00  1.310          H  
ATOM  10359 3HG1 VAL A 650       2.141  -8.199  37.302  1.00  1.310          H  
ATOM  10360 1HG2 VAL A 650       0.726  -8.063  34.711  1.00  1.310          H  
ATOM  10361 2HG2 VAL A 650      -0.027  -8.249  36.290  1.00  1.310          H  
ATOM  10362 3HG2 VAL A 650      -0.516  -6.950  35.206  1.00  1.310          H  
ATOM  10363  N   LEU A 651       2.355  -4.054  37.567  1.00  0.720          N  
ATOM  10364  CA  LEU A 651       3.442  -3.277  38.139  1.00  0.730          C  
ATOM  10365  C   LEU A 651       3.047  -2.537  39.435  1.00  0.830          C  
ATOM  10366  O   LEU A 651       3.901  -1.927  40.079  1.00  0.890          O  
ATOM  10367  CB  LEU A 651       3.929  -2.262  37.079  1.00  1.020          C  
ATOM  10368  CG  LEU A 651       4.568  -2.871  35.760  1.00  1.020          C  
ATOM  10369  CD1 LEU A 651       4.829  -1.757  34.725  1.00  1.020          C  
ATOM  10370  CD2 LEU A 651       5.828  -3.566  36.067  1.00  1.020          C  
ATOM  10371  H   LEU A 651       1.952  -3.761  36.672  1.00  0.860          H  
ATOM  10372  HA  LEU A 651       4.246  -3.960  38.393  1.00  0.880          H  
ATOM  10373 1HB  LEU A 651       3.075  -1.656  36.781  1.00  1.220          H  
ATOM  10374 2HB  LEU A 651       4.666  -1.610  37.541  1.00  1.220          H  
ATOM  10375  HG  LEU A 651       3.895  -3.578  35.332  1.00  1.220          H  
ATOM  10376 1HD1 LEU A 651       5.254  -2.196  33.814  1.00  1.220          H  
ATOM  10377 2HD1 LEU A 651       3.890  -1.263  34.479  1.00  1.220          H  
ATOM  10378 3HD1 LEU A 651       5.527  -1.031  35.137  1.00  1.220          H  
ATOM  10379 1HD2 LEU A 651       6.208  -3.955  35.150  1.00  1.220          H  
ATOM  10380 2HD2 LEU A 651       6.540  -2.864  36.493  1.00  1.220          H  
ATOM  10381 3HD2 LEU A 651       5.668  -4.379  36.761  1.00  1.220          H  
ATOM  10382  N   GLY A 652       1.774  -2.606  39.843  1.00  1.130          N  
ATOM  10383  CA  GLY A 652       1.335  -1.979  41.083  1.00  1.250          C  
ATOM  10384  C   GLY A 652       0.441  -0.768  40.958  1.00  0.920          C  
ATOM  10385  O   GLY A 652       0.214  -0.075  41.950  1.00  1.220          O  
ATOM  10386  H   GLY A 652       1.085  -3.147  39.314  1.00  1.360          H  
ATOM  10387 1HA  GLY A 652       0.808  -2.733  41.669  1.00  1.500          H  
ATOM  10388 2HA  GLY A 652       2.210  -1.711  41.670  1.00  1.500          H  
ATOM  10389  N   LEU A 653      -0.041  -0.482  39.753  1.00  1.580          N  
ATOM  10390  CA  LEU A 653      -0.909   0.656  39.471  1.00  2.570          C  
ATOM  10391  C   LEU A 653      -2.302   0.209  39.037  1.00  3.260          C  
ATOM  10392  O   LEU A 653      -2.679  -0.942  39.200  1.00  3.800          O  
ATOM  10393  CB  LEU A 653      -0.270   1.464  38.364  1.00  3.200          C  
ATOM  10394  CG  LEU A 653       1.177   1.855  38.596  1.00  3.200          C  
ATOM  10395  CD1 LEU A 653       1.690   2.506  37.369  1.00  3.200          C  
ATOM  10396  CD2 LEU A 653       1.291   2.772  39.793  1.00  3.200          C  
ATOM  10397  H   LEU A 653       0.183  -1.072  38.947  1.00  1.900          H  
ATOM  10398  HA  LEU A 653      -1.027   1.256  40.370  1.00  3.080          H  
ATOM  10399 1HB  LEU A 653      -0.353   0.924  37.433  1.00  3.840          H  
ATOM  10400 2HB  LEU A 653      -0.816   2.368  38.294  1.00  3.840          H  
ATOM  10401  HG  LEU A 653       1.774   0.956  38.768  1.00  3.840          H  
ATOM  10402 1HD1 LEU A 653       2.720   2.754  37.525  1.00  3.840          H  
ATOM  10403 2HD1 LEU A 653       1.602   1.813  36.530  1.00  3.840          H  
ATOM  10404 3HD1 LEU A 653       1.138   3.395  37.156  1.00  3.840          H  
ATOM  10405 1HD2 LEU A 653       2.334   3.034  39.936  1.00  3.840          H  
ATOM  10406 2HD2 LEU A 653       0.701   3.669  39.621  1.00  3.840          H  
ATOM  10407 3HD2 LEU A 653       0.936   2.269  40.684  1.00  3.840          H  
ATOM  10408  N   GLU A 654      -3.138   1.153  38.636  1.00  3.740          N  
ATOM  10409  CA  GLU A 654      -4.400   0.823  37.980  1.00  4.940          C  
ATOM  10410  C   GLU A 654      -4.675   2.025  37.068  1.00  5.720          C  
ATOM  10411  O   GLU A 654      -4.205   3.103  37.372  1.00  5.880          O  
ATOM  10412  CB  GLU A 654      -5.545   0.520  38.975  1.00  6.440          C  
ATOM  10413  CG  GLU A 654      -6.028   1.661  39.836  1.00  6.440          C  
ATOM  10414  CD  GLU A 654      -7.142   1.254  40.770  1.00  6.440          C  
ATOM  10415  OE1 GLU A 654      -7.553   0.121  40.714  1.00  6.440          O  
ATOM  10416  OE2 GLU A 654      -7.580   2.074  41.544  1.00  6.440          O  
ATOM  10417  H   GLU A 654      -2.872   2.132  38.748  1.00  4.490          H  
ATOM  10418  HA  GLU A 654      -4.237  -0.061  37.378  1.00  5.930          H  
ATOM  10419 1HB  GLU A 654      -6.404   0.132  38.444  1.00  7.720          H  
ATOM  10420 2HB  GLU A 654      -5.218  -0.265  39.655  1.00  7.720          H  
ATOM  10421 1HG  GLU A 654      -5.203   2.040  40.418  1.00  7.720          H  
ATOM  10422 2HG  GLU A 654      -6.384   2.453  39.181  1.00  7.720          H  
ATOM  10423  N   PRO A 655      -5.428   1.937  35.978  1.00  6.420          N  
ATOM  10424  CA  PRO A 655      -5.704   3.064  35.095  1.00  7.240          C  
ATOM  10425  C   PRO A 655      -6.283   4.199  35.900  1.00  7.300          C  
ATOM  10426  O   PRO A 655      -7.098   3.944  36.777  1.00  7.080          O  
ATOM  10427  CB  PRO A 655      -6.741   2.475  34.148  1.00 10.860          C  
ATOM  10428  CG  PRO A 655      -6.465   0.980  34.181  1.00 10.860          C  
ATOM  10429  CD  PRO A 655      -6.082   0.686  35.594  1.00 10.860          C  
ATOM  10430  HA  PRO A 655      -4.794   3.376  34.561  1.00  8.690          H  
ATOM  10431 1HB  PRO A 655      -7.756   2.741  34.496  1.00 13.030          H  
ATOM  10432 2HB  PRO A 655      -6.622   2.914  33.153  1.00 13.030          H  
ATOM  10433 1HG  PRO A 655      -7.337   0.405  33.835  1.00 13.030          H  
ATOM  10434 2HG  PRO A 655      -5.643   0.750  33.522  1.00 13.030          H  
ATOM  10435 1HD  PRO A 655      -6.977   0.510  36.209  1.00 13.030          H  
ATOM  10436 2HD  PRO A 655      -5.399  -0.160  35.587  1.00 13.030          H  
ATOM  10437  N   ALA A 656      -5.940   5.454  35.602  1.00  7.760          N  
ATOM  10438  CA  ALA A 656      -6.540   6.510  36.406  1.00  7.910          C  
ATOM  10439  C   ALA A 656      -8.062   6.368  36.344  1.00  8.130          C  
ATOM  10440  O   ALA A 656      -8.631   6.105  35.281  1.00  8.460          O  
ATOM  10441  CB  ALA A 656      -6.069   7.874  35.924  1.00 11.010          C  
ATOM  10442  H   ALA A 656      -5.241   5.685  34.885  1.00  9.310          H  
ATOM  10443  HA  ALA A 656      -6.232   6.377  37.437  1.00  9.490          H  
ATOM  10444 1HB  ALA A 656      -6.516   8.651  36.543  1.00 13.220          H  
ATOM  10445 2HB  ALA A 656      -4.981   7.928  35.997  1.00 13.220          H  
ATOM  10446 3HB  ALA A 656      -6.371   8.016  34.888  1.00 13.220          H  
ATOM  10447  N   LEU A 657      -8.713   6.534  37.492  1.00  8.140          N  
ATOM  10448  CA  LEU A 657     -10.157   6.386  37.608  1.00  8.420          C  
ATOM  10449  C   LEU A 657     -10.858   7.724  37.701  1.00  8.790          C  
ATOM  10450  O   LEU A 657     -10.233   8.738  37.993  1.00  8.890          O  
ATOM  10451  CB  LEU A 657     -10.498   5.534  38.834  1.00 11.680          C  
ATOM  10452  CG  LEU A 657      -9.836   4.123  38.904  1.00 11.680          C  
ATOM  10453  CD1 LEU A 657     -10.245   3.457  40.209  1.00 11.680          C  
ATOM  10454  CD2 LEU A 657     -10.232   3.266  37.698  1.00 11.680          C  
ATOM  10455  H   LEU A 657      -8.179   6.760  38.316  1.00  9.770          H  
ATOM  10456  HA  LEU A 657     -10.527   5.893  36.711  1.00 10.100          H  
ATOM  10457 1HB  LEU A 657     -10.195   6.081  39.725  1.00 14.010          H  
ATOM  10458 2HB  LEU A 657     -11.570   5.394  38.865  1.00 14.010          H  
ATOM  10459  HG  LEU A 657      -8.744   4.230  38.909  1.00 14.010          H  
ATOM  10460 1HD1 LEU A 657      -9.765   2.480  40.276  1.00 14.010          H  
ATOM  10461 2HD1 LEU A 657      -9.925   4.068  41.051  1.00 14.010          H  
ATOM  10462 3HD1 LEU A 657     -11.318   3.328  40.241  1.00 14.010          H  
ATOM  10463 1HD2 LEU A 657      -9.745   2.292  37.784  1.00 14.010          H  
ATOM  10464 2HD2 LEU A 657     -11.312   3.132  37.674  1.00 14.010          H  
ATOM  10465 3HD2 LEU A 657      -9.899   3.740  36.774  1.00 14.010          H  
ATOM  10466  N   ASN A 658     -12.178   7.718  37.500  1.00  9.290          N  
ATOM  10467  CA  ASN A 658     -12.963   8.950  37.592  1.00  9.640          C  
ATOM  10468  C   ASN A 658     -13.544   9.188  38.988  1.00  9.210          C  
ATOM  10469  O   ASN A 658     -14.344  10.103  39.189  1.00  9.510          O  
ATOM  10470  CB  ASN A 658     -14.072   8.929  36.562  1.00 13.360          C  
ATOM  10471  CG  ASN A 658     -13.551   9.025  35.155  1.00 13.360          C  
ATOM  10472  OD1 ASN A 658     -12.572   9.725  34.873  1.00 13.360          O  
ATOM  10473  ND2 ASN A 658     -14.189   8.322  34.257  1.00 13.360          N  
ATOM  10474  H   ASN A 658     -12.638   6.854  37.254  1.00 11.150          H  
ATOM  10475  HA  ASN A 658     -12.303   9.792  37.375  1.00 11.570          H  
ATOM  10476 1HB  ASN A 658     -14.646   8.008  36.666  1.00 16.030          H  
ATOM  10477 2HB  ASN A 658     -14.752   9.761  36.741  1.00 16.030          H  
ATOM  10478 1HD2 ASN A 658     -13.891   8.341  33.302  1.00 16.030          H  
ATOM  10479 2HD2 ASN A 658     -14.979   7.767  34.521  1.00 16.030          H  
ATOM  10480  N   HIS A 659     -13.150   8.352  39.938  1.00  8.670          N  
ATOM  10481  CA  HIS A 659     -13.593   8.477  41.315  1.00  8.460          C  
ATOM  10482  C   HIS A 659     -12.734   9.531  41.996  1.00  7.710          C  
ATOM  10483  O   HIS A 659     -11.552   9.656  41.686  1.00  7.780          O  
ATOM  10484  CB  HIS A 659     -13.476   7.132  42.033  1.00 11.930          C  
ATOM  10485  CG  HIS A 659     -14.414   6.101  41.499  1.00 11.930          C  
ATOM  10486  ND1 HIS A 659     -15.774   6.157  41.712  1.00 11.930          N  
ATOM  10487  CD2 HIS A 659     -14.196   4.992  40.755  1.00 11.930          C  
ATOM  10488  CE1 HIS A 659     -16.352   5.125  41.125  1.00 11.930          C  
ATOM  10489  NE2 HIS A 659     -15.418   4.403  40.537  1.00 11.930          N  
ATOM  10490  H   HIS A 659     -12.498   7.627  39.691  1.00 10.400          H  
ATOM  10491  HA  HIS A 659     -14.632   8.803  41.351  1.00 10.150          H  
ATOM  10492 1HB  HIS A 659     -12.457   6.755  41.937  1.00 14.310          H  
ATOM  10493 2HB  HIS A 659     -13.679   7.265  43.095  1.00 14.310          H  
ATOM  10494  HD2 HIS A 659     -13.241   4.633  40.398  1.00 14.310          H  
ATOM  10495  HE1 HIS A 659     -17.421   4.907  41.126  1.00 14.310          H  
ATOM  10496  HE2 HIS A 659     -15.574   3.553  40.012  1.00 14.310          H  
ATOM  10497  N   MET A 660     -13.301  10.272  42.950  1.00  7.220          N  
ATOM  10498  CA  MET A 660     -12.537  11.304  43.662  1.00  6.540          C  
ATOM  10499  C   MET A 660     -12.522  11.187  45.190  1.00  5.700          C  
ATOM  10500  O   MET A 660     -12.448  12.205  45.877  1.00  5.570          O  
ATOM  10501  CB  MET A 660     -13.049  12.685  43.258  1.00  9.430          C  
ATOM  10502  CG  MET A 660     -12.808  13.035  41.785  1.00  9.430          C  
ATOM  10503  SD  MET A 660     -13.473  14.646  41.306  1.00  9.430          S  
ATOM  10504  CE  MET A 660     -12.418  15.820  42.168  1.00  9.430          C  
ATOM  10505  H   MET A 660     -14.280  10.133  43.167  1.00  8.660          H  
ATOM  10506  HA  MET A 660     -11.498  11.230  43.339  1.00  7.850          H  
ATOM  10507 1HB  MET A 660     -14.118  12.750  43.452  1.00 11.310          H  
ATOM  10508 2HB  MET A 660     -12.557  13.434  43.869  1.00 11.310          H  
ATOM  10509 1HG  MET A 660     -11.736  13.026  41.584  1.00 11.310          H  
ATOM  10510 2HG  MET A 660     -13.270  12.276  41.151  1.00 11.310          H  
ATOM  10511 1HE  MET A 660     -12.736  16.826  41.940  1.00 11.310          H  
ATOM  10512 2HE  MET A 660     -12.487  15.667  43.241  1.00 11.310          H  
ATOM  10513 3HE  MET A 660     -11.386  15.690  41.844  1.00 11.310          H  
ATOM  10514  N   SER A 661     -12.616   9.969  45.736  1.00  5.510          N  
ATOM  10515  CA  SER A 661     -12.613   9.799  47.196  1.00  5.060          C  
ATOM  10516  C   SER A 661     -11.306  10.240  47.866  1.00  4.210          C  
ATOM  10517  O   SER A 661     -11.304  10.652  49.031  1.00  4.580          O  
ATOM  10518  CB  SER A 661     -12.862   8.346  47.538  1.00  7.260          C  
ATOM  10519  OG  SER A 661     -11.791   7.544  47.111  1.00  7.260          O  
ATOM  10520  H   SER A 661     -12.670   9.150  45.149  1.00  6.610          H  
ATOM  10521  HA  SER A 661     -13.424  10.402  47.607  1.00  6.070          H  
ATOM  10522 1HB  SER A 661     -12.990   8.244  48.615  1.00  8.720          H  
ATOM  10523 2HB  SER A 661     -13.783   8.012  47.063  1.00  8.720          H  
ATOM  10524  HG  SER A 661     -12.008   6.645  47.386  1.00  8.720          H  
ATOM  10525  N   THR A 662     -10.202  10.165  47.127  1.00  3.510          N  
ATOM  10526  CA  THR A 662      -8.885  10.576  47.589  1.00  2.880          C  
ATOM  10527  C   THR A 662      -7.979  10.895  46.411  1.00  2.470          C  
ATOM  10528  O   THR A 662      -8.426  10.913  45.263  1.00  3.300          O  
ATOM  10529  CB  THR A 662      -8.229   9.519  48.490  1.00  4.280          C  
ATOM  10530  OG1 THR A 662      -7.037  10.088  49.074  1.00  4.280          O  
ATOM  10531  CG2 THR A 662      -7.896   8.273  47.694  1.00  4.280          C  
ATOM  10532  H   THR A 662     -10.274   9.777  46.198  1.00  4.210          H  
ATOM  10533  HA  THR A 662      -8.998  11.486  48.177  1.00  3.460          H  
ATOM  10534  HB  THR A 662      -8.918   9.254  49.292  1.00  5.140          H  
ATOM  10535  HG1 THR A 662      -6.688   9.484  49.751  1.00  5.140          H  
ATOM  10536 1HG2 THR A 662      -7.433   7.537  48.349  1.00  5.140          H  
ATOM  10537 2HG2 THR A 662      -8.813   7.860  47.274  1.00  5.140          H  
ATOM  10538 3HG2 THR A 662      -7.216   8.508  46.892  1.00  5.140          H  
ATOM  10539  N   THR A 663      -6.702  11.148  46.687  1.00  1.970          N  
ATOM  10540  CA  THR A 663      -5.755  11.452  45.610  1.00  2.340          C  
ATOM  10541  C   THR A 663      -4.585  10.476  45.579  1.00  2.110          C  
ATOM  10542  O   THR A 663      -3.780  10.415  46.508  1.00  2.610          O  
ATOM  10543  CB  THR A 663      -5.205  12.893  45.730  1.00  3.130          C  
ATOM  10544  OG1 THR A 663      -6.291  13.827  45.663  1.00  3.130          O  
ATOM  10545  CG2 THR A 663      -4.226  13.186  44.583  1.00  3.130          C  
ATOM  10546  H   THR A 663      -6.410  11.075  47.658  1.00  2.360          H  
ATOM  10547  HA  THR A 663      -6.277  11.370  44.658  1.00  2.810          H  
ATOM  10548  HB  THR A 663      -4.692  13.010  46.684  1.00  3.750          H  
ATOM  10549  HG1 THR A 663      -6.830  13.736  46.452  1.00  3.750          H  
ATOM  10550 1HG2 THR A 663      -3.857  14.206  44.682  1.00  3.750          H  
ATOM  10551 2HG2 THR A 663      -3.382  12.500  44.618  1.00  3.750          H  
ATOM  10552 3HG2 THR A 663      -4.741  13.079  43.630  1.00  3.750          H  
ATOM  10553  N   ASN A 664      -4.479   9.737  44.479  1.00  1.800          N  
ATOM  10554  CA  ASN A 664      -3.427   8.748  44.285  1.00  1.810          C  
ATOM  10555  C   ASN A 664      -2.922   8.703  42.847  1.00  1.540          C  
ATOM  10556  O   ASN A 664      -2.831   7.619  42.272  1.00  1.640          O  
ATOM  10557  CB  ASN A 664      -3.893   7.355  44.650  1.00  2.530          C  
ATOM  10558  CG  ASN A 664      -4.215   7.098  46.107  1.00  2.530          C  
ATOM  10559  OD1 ASN A 664      -5.385   6.933  46.449  1.00  2.530          O  
ATOM  10560  ND2 ASN A 664      -3.210   7.024  46.955  1.00  2.530          N  
ATOM  10561  H   ASN A 664      -5.168   9.875  43.752  1.00  2.160          H  
ATOM  10562  HA  ASN A 664      -2.579   9.015  44.917  1.00  2.170          H  
ATOM  10563 1HB  ASN A 664      -4.764   7.091  44.050  1.00  3.040          H  
ATOM  10564 2HB  ASN A 664      -3.108   6.696  44.371  1.00  3.040          H  
ATOM  10565 1HD2 ASN A 664      -3.375   6.818  47.954  1.00  3.040          H  
ATOM  10566 2HD2 ASN A 664      -2.275   7.140  46.627  1.00  3.040          H  
ATOM  10567  N   THR A 665      -2.634   9.832  42.222  1.00  1.380          N  
ATOM  10568  CA  THR A 665      -2.204   9.724  40.826  1.00  1.270          C  
ATOM  10569  C   THR A 665      -0.696   9.495  40.688  1.00  1.240          C  
ATOM  10570  O   THR A 665       0.122  10.159  41.328  1.00  1.370          O  
ATOM  10571  CB  THR A 665      -2.661  10.940  39.978  1.00  1.820          C  
ATOM  10572  OG1 THR A 665      -4.107  11.033  39.988  1.00  1.820          O  
ATOM  10573  CG2 THR A 665      -2.219  10.729  38.491  1.00  1.820          C  
ATOM  10574  H   THR A 665      -2.701  10.729  42.679  1.00  1.660          H  
ATOM  10575  HA  THR A 665      -2.693   8.854  40.386  1.00  1.520          H  
ATOM  10576  HB  THR A 665      -2.235  11.859  40.378  1.00  2.190          H  
ATOM  10577  HG1 THR A 665      -4.371  11.925  39.740  1.00  2.190          H  
ATOM  10578 1HG2 THR A 665      -2.563  11.558  37.891  1.00  2.190          H  
ATOM  10579 2HG2 THR A 665      -1.137  10.668  38.416  1.00  2.190          H  
ATOM  10580 3HG2 THR A 665      -2.661   9.806  38.109  1.00  2.190          H  
ATOM  10581  N   VAL A 666      -0.359   8.533  39.834  1.00  1.100          N  
ATOM  10582  CA  VAL A 666       0.988   8.144  39.476  1.00  1.080          C  
ATOM  10583  C   VAL A 666       1.220   8.284  37.970  1.00  0.960          C  
ATOM  10584  O   VAL A 666       0.515   7.696  37.158  1.00  1.000          O  
ATOM  10585  CB  VAL A 666       1.214   6.677  39.850  1.00  1.520          C  
ATOM  10586  CG1 VAL A 666       2.604   6.286  39.460  1.00  1.520          C  
ATOM  10587  CG2 VAL A 666       0.955   6.485  41.333  1.00  1.520          C  
ATOM  10588  H   VAL A 666      -1.118   8.027  39.399  1.00  1.320          H  
ATOM  10589  HA  VAL A 666       1.690   8.780  40.012  1.00  1.300          H  
ATOM  10590  HB  VAL A 666       0.522   6.047  39.288  1.00  1.820          H  
ATOM  10591 1HG1 VAL A 666       2.786   5.259  39.718  1.00  1.820          H  
ATOM  10592 2HG1 VAL A 666       2.770   6.409  38.389  1.00  1.820          H  
ATOM  10593 3HG1 VAL A 666       3.270   6.933  40.013  1.00  1.820          H  
ATOM  10594 1HG2 VAL A 666       1.115   5.446  41.591  1.00  1.820          H  
ATOM  10595 2HG2 VAL A 666       1.635   7.114  41.902  1.00  1.820          H  
ATOM  10596 3HG2 VAL A 666      -0.076   6.760  41.569  1.00  1.820          H  
ATOM  10597  N   ALA A 667       2.223   9.024  37.584  1.00  0.880          N  
ATOM  10598  CA  ALA A 667       2.508   9.195  36.175  1.00  0.830          C  
ATOM  10599  C   ALA A 667       3.761   8.391  35.782  1.00  0.720          C  
ATOM  10600  O   ALA A 667       4.678   8.288  36.585  1.00  0.840          O  
ATOM  10601  CB  ALA A 667       2.605  10.688  35.925  1.00  1.180          C  
ATOM  10602  H   ALA A 667       2.740   9.521  38.296  1.00  1.060          H  
ATOM  10603  HA  ALA A 667       1.680   8.801  35.610  1.00  1.000          H  
ATOM  10604 1HB  ALA A 667       2.770  10.879  34.910  1.00  1.420          H  
ATOM  10605 2HB  ALA A 667       1.694  11.153  36.234  1.00  1.420          H  
ATOM  10606 3HB  ALA A 667       3.362  11.099  36.496  1.00  1.420          H  
ATOM  10607  N   LEU A 668       3.819   7.815  34.572  1.00  0.610          N  
ATOM  10608  CA  LEU A 668       5.022   7.050  34.185  1.00  0.560          C  
ATOM  10609  C   LEU A 668       5.817   7.565  32.987  1.00  0.450          C  
ATOM  10610  O   LEU A 668       5.266   7.860  31.916  1.00  0.520          O  
ATOM  10611  CB  LEU A 668       4.673   5.585  33.849  1.00  0.800          C  
ATOM  10612  CG  LEU A 668       3.999   4.711  34.927  1.00  0.800          C  
ATOM  10613  CD1 LEU A 668       3.717   3.328  34.306  1.00  0.800          C  
ATOM  10614  CD2 LEU A 668       4.890   4.606  36.159  1.00  0.800          C  
ATOM  10615  H   LEU A 668       3.013   7.898  33.951  1.00  0.730          H  
ATOM  10616  HA  LEU A 668       5.713   7.064  35.026  1.00  0.670          H  
ATOM  10617 1HB  LEU A 668       4.011   5.589  32.984  1.00  0.960          H  
ATOM  10618 2HB  LEU A 668       5.600   5.082  33.559  1.00  0.960          H  
ATOM  10619  HG  LEU A 668       3.049   5.153  35.216  1.00  0.960          H  
ATOM  10620 1HD1 LEU A 668       3.228   2.690  35.020  1.00  0.960          H  
ATOM  10621 2HD1 LEU A 668       3.084   3.432  33.434  1.00  0.960          H  
ATOM  10622 3HD1 LEU A 668       4.655   2.872  34.009  1.00  0.960          H  
ATOM  10623 1HD2 LEU A 668       4.424   3.996  36.909  1.00  0.960          H  
ATOM  10624 2HD2 LEU A 668       5.852   4.167  35.888  1.00  0.960          H  
ATOM  10625 3HD2 LEU A 668       5.045   5.577  36.560  1.00  0.960          H  
ATOM  10626  N   ASN A 669       7.146   7.587  33.169  1.00  0.430          N  
ATOM  10627  CA  ASN A 669       8.136   7.949  32.144  1.00  0.370          C  
ATOM  10628  C   ASN A 669       8.803   6.753  31.495  1.00  0.600          C  
ATOM  10629  O   ASN A 669       9.549   6.029  32.146  1.00  1.450          O  
ATOM  10630  CB  ASN A 669       9.208   8.826  32.689  1.00  0.540          C  
ATOM  10631  CG  ASN A 669      10.257   9.252  31.648  1.00  0.540          C  
ATOM  10632  OD1 ASN A 669       9.963   9.228  30.437  1.00  0.540          O  
ATOM  10633  ND2 ASN A 669      11.454   9.606  32.104  1.00  0.540          N  
ATOM  10634  H   ASN A 669       7.495   7.355  34.110  1.00  0.520          H  
ATOM  10635  HA  ASN A 669       7.617   8.492  31.354  1.00  0.440          H  
ATOM  10636 1HB  ASN A 669       8.722   9.712  33.081  1.00  0.650          H  
ATOM  10637 2HB  ASN A 669       9.710   8.295  33.498  1.00  0.650          H  
ATOM  10638 1HD2 ASN A 669      12.221   9.886  31.469  1.00  0.650          H  
ATOM  10639 2HD2 ASN A 669      11.638   9.577  33.092  1.00  0.650          H  
ATOM  10640  N   THR A 670       8.551   6.543  30.222  1.00  0.310          N  
ATOM  10641  CA  THR A 670       9.097   5.403  29.505  1.00  0.320          C  
ATOM  10642  C   THR A 670      10.429   5.692  28.794  1.00  0.340          C  
ATOM  10643  O   THR A 670      11.019   4.798  28.184  1.00  0.480          O  
ATOM  10644  CB  THR A 670       8.075   4.948  28.475  1.00  0.440          C  
ATOM  10645  OG1 THR A 670       7.846   6.046  27.583  1.00  0.440          O  
ATOM  10646  CG2 THR A 670       6.765   4.547  29.191  1.00  0.440          C  
ATOM  10647  H   THR A 670       7.941   7.173  29.711  1.00  0.370          H  
ATOM  10648  HA  THR A 670       9.266   4.600  30.221  1.00  0.380          H  
ATOM  10649  HB  THR A 670       8.462   4.103  27.904  1.00  0.530          H  
ATOM  10650  HG1 THR A 670       7.313   5.746  26.808  1.00  0.530          H  
ATOM  10651 1HG2 THR A 670       6.037   4.240  28.462  1.00  0.530          H  
ATOM  10652 2HG2 THR A 670       6.962   3.722  29.874  1.00  0.530          H  
ATOM  10653 3HG2 THR A 670       6.374   5.392  29.754  1.00  0.530          H  
ATOM  10654  N   LEU A 671      10.909   6.934  28.850  1.00  0.280          N  
ATOM  10655  CA  LEU A 671      12.159   7.285  28.182  1.00  0.350          C  
ATOM  10656  C   LEU A 671      13.390   7.029  29.069  1.00  0.380          C  
ATOM  10657  O   LEU A 671      13.301   7.088  30.298  1.00  0.510          O  
ATOM  10658  CB  LEU A 671      12.120   8.765  27.737  1.00  0.460          C  
ATOM  10659  CG  LEU A 671      11.044   9.147  26.669  1.00  0.460          C  
ATOM  10660  CD1 LEU A 671      11.031  10.640  26.486  1.00  0.460          C  
ATOM  10661  CD2 LEU A 671      11.373   8.493  25.313  1.00  0.460          C  
ATOM  10662  H   LEU A 671      10.401   7.647  29.377  1.00  0.340          H  
ATOM  10663  HA  LEU A 671      12.220   6.650  27.308  1.00  0.420          H  
ATOM  10664 1HB  LEU A 671      11.920   9.372  28.622  1.00  0.550          H  
ATOM  10665 2HB  LEU A 671      13.086   9.063  27.355  1.00  0.550          H  
ATOM  10666  HG  LEU A 671      10.057   8.825  27.006  1.00  0.550          H  
ATOM  10667 1HD1 LEU A 671      10.280  10.870  25.746  1.00  0.550          H  
ATOM  10668 2HD1 LEU A 671      10.783  11.123  27.428  1.00  0.550          H  
ATOM  10669 3HD1 LEU A 671      12.004  10.992  26.142  1.00  0.550          H  
ATOM  10670 1HD2 LEU A 671      10.622   8.787  24.587  1.00  0.550          H  
ATOM  10671 2HD2 LEU A 671      12.352   8.827  24.969  1.00  0.550          H  
ATOM  10672 3HD2 LEU A 671      11.372   7.411  25.400  1.00  0.550          H  
ATOM  10673  N   PRO A 672      14.563   6.694  28.477  1.00  0.460          N  
ATOM  10674  CA  PRO A 672      15.853   6.551  29.150  1.00  0.560          C  
ATOM  10675  C   PRO A 672      16.351   7.862  29.744  1.00  0.580          C  
ATOM  10676  O   PRO A 672      17.200   7.896  30.629  1.00  0.730          O  
ATOM  10677  CB  PRO A 672      16.778   6.137  28.008  1.00  0.840          C  
ATOM  10678  CG  PRO A 672      16.097   6.640  26.752  1.00  0.840          C  
ATOM  10679  CD  PRO A 672      14.633   6.483  27.010  1.00  0.840          C  
ATOM  10680  HA  PRO A 672      15.811   5.750  29.889  1.00  0.670          H  
ATOM  10681 1HB  PRO A 672      17.774   6.578  28.158  1.00  1.010          H  
ATOM  10682 2HB  PRO A 672      16.903   5.057  28.042  1.00  1.010          H  
ATOM  10683 1HG  PRO A 672      16.376   7.681  26.552  1.00  1.010          H  
ATOM  10684 2HG  PRO A 672      16.408   6.079  25.891  1.00  1.010          H  
ATOM  10685 1HD  PRO A 672      14.123   7.249  26.429  1.00  1.010          H  
ATOM  10686 2HD  PRO A 672      14.302   5.459  26.737  1.00  1.010          H  
ATOM  10687  N   TRP A 673      15.862   8.943  29.165  1.00  0.550          N  
ATOM  10688  CA  TRP A 673      16.205  10.291  29.531  1.00  0.630          C  
ATOM  10689  C   TRP A 673      15.321  10.753  30.681  1.00  0.600          C  
ATOM  10690  O   TRP A 673      14.107  10.508  30.620  1.00  0.640          O  
ATOM  10691  CB  TRP A 673      16.030  11.193  28.325  1.00  0.850          C  
ATOM  10692  CG  TRP A 673      16.559  12.555  28.512  1.00  0.850          C  
ATOM  10693  CD1 TRP A 673      15.841  13.674  28.652  1.00  0.850          C  
ATOM  10694  CD2 TRP A 673      17.952  12.957  28.589  1.00  0.850          C  
ATOM  10695  NE1 TRP A 673      16.663  14.749  28.806  1.00  0.850          N  
ATOM  10696  CE2 TRP A 673      17.961  14.330  28.765  1.00  0.850          C  
ATOM  10697  CE3 TRP A 673      19.171  12.264  28.522  1.00  0.850          C  
ATOM  10698  CZ2 TRP A 673      19.138  15.047  28.871  1.00  0.850          C  
ATOM  10699  CZ3 TRP A 673      20.350  12.978  28.624  1.00  0.850          C  
ATOM  10700  CH2 TRP A 673      20.336  14.335  28.791  1.00  0.850          C  
ATOM  10701  H   TRP A 673      15.181   8.825  28.434  1.00  0.660          H  
ATOM  10702  HA  TRP A 673      17.249  10.304  29.805  1.00  0.760          H  
ATOM  10703 1HB  TRP A 673      16.498  10.750  27.479  1.00  1.020          H  
ATOM  10704 2HB  TRP A 673      14.966  11.283  28.097  1.00  1.020          H  
ATOM  10705  HD1 TRP A 673      14.749  13.720  28.653  1.00  1.020          H  
ATOM  10706  HE1 TRP A 673      16.317  15.686  28.942  1.00  1.020          H  
ATOM  10707  HE3 TRP A 673      19.191  11.187  28.390  1.00  1.020          H  
ATOM  10708  HZ2 TRP A 673      19.147  16.128  29.011  1.00  1.020          H  
ATOM  10709  HZ3 TRP A 673      21.291  12.432  28.569  1.00  1.020          H  
ATOM  10710  HH2 TRP A 673      21.280  14.870  28.870  1.00  1.020          H  
ATOM  10711  N   PRO A 674      15.857  11.420  31.718  1.00  0.660          N  
ATOM  10712  CA  PRO A 674      15.076  12.024  32.766  1.00  0.710          C  
ATOM  10713  C   PRO A 674      14.095  12.978  32.105  1.00  0.680          C  
ATOM  10714  O   PRO A 674      14.471  13.665  31.169  1.00  0.690          O  
ATOM  10715  CB  PRO A 674      16.125  12.752  33.613  1.00  1.060          C  
ATOM  10716  CG  PRO A 674      17.398  11.965  33.379  1.00  1.060          C  
ATOM  10717  CD  PRO A 674      17.320  11.519  31.924  1.00  1.060          C  
ATOM  10718  HA  PRO A 674      14.580  11.212  33.289  1.00  0.850          H  
ATOM  10719 1HB  PRO A 674      16.201  13.806  33.294  1.00  1.280          H  
ATOM  10720 2HB  PRO A 674      15.805  12.754  34.669  1.00  1.280          H  
ATOM  10721 1HG  PRO A 674      18.280  12.595  33.583  1.00  1.280          H  
ATOM  10722 2HG  PRO A 674      17.449  11.110  34.080  1.00  1.280          H  
ATOM  10723 1HD  PRO A 674      17.764  12.275  31.273  1.00  1.280          H  
ATOM  10724 2HD  PRO A 674      17.809  10.534  31.849  1.00  1.280          H  
ATOM  10725  N   ARG A 675      12.879  13.074  32.609  1.00  0.730          N  
ATOM  10726  CA  ARG A 675      11.898  13.926  31.930  1.00  0.700          C  
ATOM  10727  C   ARG A 675      11.198  15.007  32.755  1.00  0.880          C  
ATOM  10728  O   ARG A 675      11.018  14.895  33.971  1.00  1.080          O  
ATOM  10729  CB  ARG A 675      10.832  13.043  31.313  1.00  0.990          C  
ATOM  10730  CG  ARG A 675       9.820  13.776  30.492  1.00  0.990          C  
ATOM  10731  CD  ARG A 675       8.985  12.917  29.789  1.00  0.990          C  
ATOM  10732  NE  ARG A 675       8.232  13.658  28.835  1.00  0.990          N  
ATOM  10733  CZ  ARG A 675       7.246  13.158  28.133  1.00  0.990          C  
ATOM  10734  NH1 ARG A 675       6.887  11.931  28.348  1.00  0.990          N  
ATOM  10735  NH2 ARG A 675       6.655  13.901  27.215  1.00  0.990          N  
ATOM  10736  H   ARG A 675      12.656  12.488  33.418  1.00  0.880          H  
ATOM  10737  HA  ARG A 675      12.413  14.434  31.112  1.00  0.840          H  
ATOM  10738 1HB  ARG A 675      11.312  12.305  30.669  1.00  1.190          H  
ATOM  10739 2HB  ARG A 675      10.303  12.503  32.099  1.00  1.190          H  
ATOM  10740 1HG  ARG A 675       9.142  14.333  31.134  1.00  1.190          H  
ATOM  10741 2HG  ARG A 675      10.298  14.444  29.790  1.00  1.190          H  
ATOM  10742 1HD  ARG A 675       9.576  12.166  29.264  1.00  1.190          H  
ATOM  10743 2HD  ARG A 675       8.298  12.435  30.486  1.00  1.190          H  
ATOM  10744  HE  ARG A 675       8.508  14.616  28.642  1.00  1.190          H  
ATOM  10745 1HH1 ARG A 675       7.343  11.373  29.041  1.00  1.190          H  
ATOM  10746 2HH1 ARG A 675       6.164  11.510  27.776  1.00  1.190          H  
ATOM  10747 1HH2 ARG A 675       6.979  14.841  27.025  1.00  1.190          H  
ATOM  10748 2HH2 ARG A 675       5.916  13.530  26.639  1.00  1.190          H  
ATOM  10749  N   ARG A 676      10.800  16.080  32.054  1.00  1.000          N  
ATOM  10750  CA  ARG A 676      10.018  17.183  32.607  1.00  1.350          C  
ATOM  10751  C   ARG A 676       8.910  17.589  31.635  1.00  1.220          C  
ATOM  10752  O   ARG A 676       9.200  18.114  30.565  1.00  1.130          O  
ATOM  10753  CB  ARG A 676      10.911  18.406  32.833  1.00  1.750          C  
ATOM  10754  CG  ARG A 676      10.259  19.610  33.548  1.00  1.750          C  
ATOM  10755  CD  ARG A 676       9.545  20.567  32.606  1.00  1.750          C  
ATOM  10756  NE  ARG A 676       9.044  21.730  33.281  1.00  1.750          N  
ATOM  10757  CZ  ARG A 676       7.930  21.775  34.028  1.00  1.750          C  
ATOM  10758  NH1 ARG A 676       7.207  20.704  34.290  1.00  1.750          N  
ATOM  10759  NH2 ARG A 676       7.588  22.925  34.493  1.00  1.750          N  
ATOM  10760  H   ARG A 676      11.050  16.123  31.067  1.00  1.200          H  
ATOM  10761  HA  ARG A 676       9.574  16.868  33.552  1.00  1.620          H  
ATOM  10762 1HB  ARG A 676      11.778  18.114  33.433  1.00  2.100          H  
ATOM  10763 2HB  ARG A 676      11.292  18.760  31.871  1.00  2.100          H  
ATOM  10764 1HG  ARG A 676       9.561  19.241  34.289  1.00  2.100          H  
ATOM  10765 2HG  ARG A 676      11.039  20.183  34.040  1.00  2.100          H  
ATOM  10766 1HD  ARG A 676      10.259  20.902  31.848  1.00  2.100          H  
ATOM  10767 2HD  ARG A 676       8.707  20.124  32.115  1.00  2.100          H  
ATOM  10768  HE  ARG A 676       9.518  22.639  33.124  1.00  2.100          H  
ATOM  10769 1HH1 ARG A 676       7.493  19.807  33.931  1.00  2.100          H  
ATOM  10770 2HH1 ARG A 676       6.372  20.795  34.856  1.00  2.100          H  
ATOM  10771 1HH2 ARG A 676       8.174  23.714  34.223  1.00  2.100          H  
ATOM  10772 2HH2 ARG A 676       6.777  23.019  35.079  1.00  2.100          H  
ATOM  10773  N   GLU A 677       7.656  17.388  32.021  1.00  1.280          N  
ATOM  10774  CA  GLU A 677       6.510  17.724  31.167  1.00  1.210          C  
ATOM  10775  C   GLU A 677       5.275  17.869  32.046  1.00  1.240          C  
ATOM  10776  O   GLU A 677       5.278  17.376  33.183  1.00  1.370          O  
ATOM  10777  CB  GLU A 677       6.343  16.681  30.045  1.00  1.720          C  
ATOM  10778  CG  GLU A 677       5.247  16.991  28.985  1.00  1.720          C  
ATOM  10779  CD  GLU A 677       5.383  18.361  28.325  1.00  1.720          C  
ATOM  10780  OE1 GLU A 677       5.999  18.460  27.296  1.00  1.720          O  
ATOM  10781  OE2 GLU A 677       4.872  19.316  28.902  1.00  1.720          O  
ATOM  10782  H   GLU A 677       7.485  16.961  32.922  1.00  1.540          H  
ATOM  10783  HA  GLU A 677       6.694  18.691  30.696  1.00  1.450          H  
ATOM  10784 1HB  GLU A 677       7.286  16.569  29.510  1.00  2.070          H  
ATOM  10785 2HB  GLU A 677       6.107  15.713  30.486  1.00  2.070          H  
ATOM  10786 1HG  GLU A 677       5.332  16.242  28.204  1.00  2.070          H  
ATOM  10787 2HG  GLU A 677       4.275  16.883  29.406  1.00  2.070          H  
ATOM  10788  N   LEU A 678       4.237  18.542  31.565  1.00  1.220          N  
ATOM  10789  CA  LEU A 678       3.053  18.591  32.395  1.00  1.260          C  
ATOM  10790  C   LEU A 678       2.065  17.585  31.868  1.00  1.320          C  
ATOM  10791  O   LEU A 678       2.510  16.865  30.993  1.00  1.490          O  
ATOM  10792  CB  LEU A 678       2.388  19.972  32.354  1.00  1.750          C  
ATOM  10793  CG  LEU A 678       3.022  21.105  33.178  1.00  1.750          C  
ATOM  10794  CD1 LEU A 678       4.224  21.686  32.483  1.00  1.750          C  
ATOM  10795  CD2 LEU A 678       1.969  22.161  33.386  1.00  1.750          C  
ATOM  10796  H   LEU A 678       4.274  18.947  30.621  1.00  1.460          H  
ATOM  10797  HA  LEU A 678       3.300  18.334  33.422  1.00  1.510          H  
ATOM  10798 1HB  LEU A 678       2.350  20.300  31.316  1.00  2.100          H  
ATOM  10799 2HB  LEU A 678       1.361  19.849  32.710  1.00  2.100          H  
ATOM  10800  HG  LEU A 678       3.364  20.716  34.124  1.00  2.100          H  
ATOM  10801 1HD1 LEU A 678       4.640  22.495  33.086  1.00  2.100          H  
ATOM  10802 2HD1 LEU A 678       4.984  20.937  32.328  1.00  2.100          H  
ATOM  10803 3HD1 LEU A 678       3.905  22.076  31.535  1.00  2.100          H  
ATOM  10804 1HD2 LEU A 678       2.376  22.977  33.974  1.00  2.100          H  
ATOM  10805 2HD2 LEU A 678       1.646  22.525  32.432  1.00  2.100          H  
ATOM  10806 3HD2 LEU A 678       1.128  21.731  33.894  1.00  2.100          H  
ATOM  10807  N   VAL A 679       1.462  17.053  32.896  1.00  1.310          N  
ATOM  10808  CA  VAL A 679       0.135  16.513  32.857  1.00  1.340          C  
ATOM  10809  C   VAL A 679      -0.546  17.432  33.839  1.00  1.560          C  
ATOM  10810  O   VAL A 679       0.140  18.072  34.641  1.00  1.630          O  
ATOM  10811  CB  VAL A 679       0.113  15.055  33.395  1.00  1.860          C  
ATOM  10812  CG1 VAL A 679       1.035  14.145  32.538  1.00  1.860          C  
ATOM  10813  CG2 VAL A 679       0.557  15.059  34.896  1.00  1.860          C  
ATOM  10814  H   VAL A 679       2.093  16.407  33.331  1.00  1.570          H  
ATOM  10815  HA  VAL A 679      -0.305  16.600  31.862  1.00  1.610          H  
ATOM  10816  HB  VAL A 679      -0.894  14.659  33.314  1.00  2.240          H  
ATOM  10817 1HG1 VAL A 679       1.009  13.121  32.900  1.00  2.240          H  
ATOM  10818 2HG1 VAL A 679       0.694  14.162  31.503  1.00  2.240          H  
ATOM  10819 3HG1 VAL A 679       2.060  14.504  32.578  1.00  2.240          H  
ATOM  10820 1HG2 VAL A 679       0.547  14.069  35.302  1.00  2.240          H  
ATOM  10821 2HG2 VAL A 679       1.560  15.453  34.983  1.00  2.240          H  
ATOM  10822 3HG2 VAL A 679      -0.118  15.673  35.495  1.00  2.240          H  
ATOM  10823  N   LYS A 680      -1.855  17.495  33.840  1.00  1.810          N  
ATOM  10824  CA  LYS A 680      -2.418  18.412  34.798  1.00  2.200          C  
ATOM  10825  C   LYS A 680      -3.234  17.745  35.874  1.00  2.450          C  
ATOM  10826  O   LYS A 680      -2.736  17.438  36.953  1.00  2.920          O  
ATOM  10827  CB  LYS A 680      -3.330  19.381  34.055  1.00  2.920          C  
ATOM  10828  CG  LYS A 680      -2.687  20.325  33.093  1.00  2.920          C  
ATOM  10829  CD  LYS A 680      -3.741  21.330  32.622  1.00  2.920          C  
ATOM  10830  CE  LYS A 680      -4.826  20.739  31.674  1.00  2.920          C  
ATOM  10831  NZ  LYS A 680      -5.834  21.776  31.285  1.00  2.920          N  
ATOM  10832  H   LYS A 680      -2.423  16.953  33.204  1.00  2.170          H  
ATOM  10833  HA  LYS A 680      -1.627  18.973  35.288  1.00  2.640          H  
ATOM  10834 1HB  LYS A 680      -4.013  18.806  33.456  1.00  3.510          H  
ATOM  10835 2HB  LYS A 680      -3.913  19.962  34.775  1.00  3.510          H  
ATOM  10836 1HG  LYS A 680      -1.868  20.853  33.585  1.00  3.510          H  
ATOM  10837 2HG  LYS A 680      -2.288  19.780  32.241  1.00  3.510          H  
ATOM  10838 1HD  LYS A 680      -4.254  21.712  33.496  1.00  3.510          H  
ATOM  10839 2HD  LYS A 680      -3.257  22.159  32.105  1.00  3.510          H  
ATOM  10840 1HE  LYS A 680      -4.352  20.352  30.776  1.00  3.510          H  
ATOM  10841 2HE  LYS A 680      -5.366  19.940  32.170  1.00  3.510          H  
ATOM  10842 1HZ  LYS A 680      -6.565  21.377  30.674  1.00  3.510          H  
ATOM  10843 2HZ  LYS A 680      -6.285  22.119  32.119  1.00  3.510          H  
ATOM  10844 3HZ  LYS A 680      -5.405  22.580  30.795  1.00  3.510          H  
ATOM  10845  N   ILE A 681      -4.503  17.588  35.563  1.00  2.320          N  
ATOM  10846  CA  ILE A 681      -5.581  17.026  36.328  1.00  2.600          C  
ATOM  10847  C   ILE A 681      -6.724  17.229  35.352  1.00  2.810          C  
ATOM  10848  O   ILE A 681      -6.664  18.209  34.609  1.00  3.120          O  
ATOM  10849  CB  ILE A 681      -5.800  17.805  37.646  1.00  3.530          C  
ATOM  10850  CG1 ILE A 681      -6.826  17.070  38.479  1.00  3.530          C  
ATOM  10851  CG2 ILE A 681      -6.211  19.277  37.356  1.00  3.530          C  
ATOM  10852  CD1 ILE A 681      -6.958  17.518  39.904  1.00  3.530          C  
ATOM  10853  H   ILE A 681      -4.783  17.879  34.644  1.00  2.780          H  
ATOM  10854  HA  ILE A 681      -5.428  15.963  36.512  1.00  3.120          H  
ATOM  10855  HB  ILE A 681      -4.870  17.812  38.215  1.00  4.230          H  
ATOM  10856 1HG1 ILE A 681      -7.761  17.185  37.999  1.00  4.230          H  
ATOM  10857 2HG1 ILE A 681      -6.569  16.010  38.487  1.00  4.230          H  
ATOM  10858 1HG2 ILE A 681      -6.331  19.820  38.282  1.00  4.230          H  
ATOM  10859 2HG2 ILE A 681      -5.428  19.755  36.771  1.00  4.230          H  
ATOM  10860 3HG2 ILE A 681      -7.148  19.310  36.803  1.00  4.230          H  
ATOM  10861 1HD1 ILE A 681      -7.724  16.915  40.397  1.00  4.230          H  
ATOM  10862 2HD1 ILE A 681      -6.003  17.388  40.418  1.00  4.230          H  
ATOM  10863 3HD1 ILE A 681      -7.249  18.552  39.922  1.00  4.230          H  
ATOM  10864  N   SER A 682      -7.742  16.391  35.294  1.00  2.880          N  
ATOM  10865  CA  SER A 682      -8.831  16.753  34.383  1.00  3.280          C  
ATOM  10866  C   SER A 682      -9.516  18.043  34.824  1.00  4.000          C  
ATOM  10867  O   SER A 682      -9.749  18.249  36.021  1.00  4.190          O  
ATOM  10868  CB  SER A 682      -9.869  15.663  34.281  1.00  4.430          C  
ATOM  10869  OG  SER A 682     -10.975  16.108  33.519  1.00  4.430          O  
ATOM  10870  H   SER A 682      -7.817  15.561  35.900  1.00  3.460          H  
ATOM  10871  HA  SER A 682      -8.411  16.921  33.389  1.00  3.940          H  
ATOM  10872 1HB  SER A 682      -9.430  14.786  33.813  1.00  5.320          H  
ATOM  10873 2HB  SER A 682     -10.193  15.377  35.268  1.00  5.320          H  
ATOM  10874  HG  SER A 682     -11.564  15.347  33.461  1.00  5.320          H  
ATOM  10875  N   GLU A 683      -9.940  18.867  33.865  1.00  4.630          N  
ATOM  10876  CA  GLU A 683     -10.673  20.090  34.182  1.00  5.500          C  
ATOM  10877  C   GLU A 683     -11.939  19.777  34.983  1.00  5.430          C  
ATOM  10878  O   GLU A 683     -12.404  20.602  35.778  1.00  5.990          O  
ATOM  10879  CB  GLU A 683     -11.049  20.830  32.892  1.00  7.350          C  
ATOM  10880  CG  GLU A 683      -9.866  21.429  32.105  1.00  7.350          C  
ATOM  10881  CD  GLU A 683      -9.133  20.443  31.183  1.00  7.350          C  
ATOM  10882  OE1 GLU A 683      -9.311  19.254  31.340  1.00  7.350          O  
ATOM  10883  OE2 GLU A 683      -8.406  20.901  30.309  1.00  7.350          O  
ATOM  10884  H   GLU A 683      -9.721  18.655  32.886  1.00  5.560          H  
ATOM  10885  HA  GLU A 683     -10.029  20.730  34.785  1.00  6.600          H  
ATOM  10886 1HB  GLU A 683     -11.581  20.148  32.228  1.00  8.820          H  
ATOM  10887 2HB  GLU A 683     -11.731  21.645  33.131  1.00  8.820          H  
ATOM  10888 1HG  GLU A 683     -10.239  22.255  31.501  1.00  8.820          H  
ATOM  10889 2HG  GLU A 683      -9.153  21.836  32.821  1.00  8.820          H  
ATOM  10890  N   LYS A 684     -12.503  18.586  34.764  1.00  5.000          N  
ATOM  10891  CA  LYS A 684     -13.693  18.177  35.483  1.00  5.140          C  
ATOM  10892  C   LYS A 684     -13.384  17.986  36.964  1.00  4.700          C  
ATOM  10893  O   LYS A 684     -14.228  18.274  37.815  1.00  4.540          O  
ATOM  10894  CB  LYS A 684     -14.284  16.896  34.896  1.00  7.140          C  
ATOM  10895  CG  LYS A 684     -14.930  17.078  33.517  1.00  7.140          C  
ATOM  10896  CD  LYS A 684     -15.497  15.763  32.980  1.00  7.140          C  
ATOM  10897  CE  LYS A 684     -16.151  15.953  31.608  1.00  7.140          C  
ATOM  10898  NZ  LYS A 684     -16.682  14.670  31.058  1.00  7.140          N  
ATOM  10899  H   LYS A 684     -12.059  17.948  34.103  1.00  6.000          H  
ATOM  10900  HA  LYS A 684     -14.437  18.968  35.397  1.00  6.170          H  
ATOM  10901 1HB  LYS A 684     -13.501  16.145  34.809  1.00  8.570          H  
ATOM  10902 2HB  LYS A 684     -15.041  16.503  35.574  1.00  8.570          H  
ATOM  10903 1HG  LYS A 684     -15.733  17.812  33.593  1.00  8.570          H  
ATOM  10904 2HG  LYS A 684     -14.182  17.459  32.821  1.00  8.570          H  
ATOM  10905 1HD  LYS A 684     -14.694  15.031  32.891  1.00  8.570          H  
ATOM  10906 2HD  LYS A 684     -16.242  15.377  33.675  1.00  8.570          H  
ATOM  10907 1HE  LYS A 684     -16.972  16.663  31.701  1.00  8.570          H  
ATOM  10908 2HE  LYS A 684     -15.413  16.355  30.914  1.00  8.570          H  
ATOM  10909 1HZ  LYS A 684     -17.105  14.840  30.155  1.00  8.570          H  
ATOM  10910 2HZ  LYS A 684     -15.928  14.005  30.954  1.00  8.570          H  
ATOM  10911 3HZ  LYS A 684     -17.377  14.293  31.687  1.00  8.570          H  
ATOM  10912  N   GLU A 685     -12.196  17.462  37.285  1.00  4.940          N  
ATOM  10913  CA  GLU A 685     -11.841  17.225  38.671  1.00  5.020          C  
ATOM  10914  C   GLU A 685     -11.709  18.569  39.347  1.00  5.360          C  
ATOM  10915  O   GLU A 685     -12.115  18.746  40.495  1.00  5.810          O  
ATOM  10916  CB  GLU A 685     -10.521  16.468  38.779  1.00  7.000          C  
ATOM  10917  CG  GLU A 685     -10.519  15.000  38.329  1.00  7.000          C  
ATOM  10918  CD  GLU A 685      -9.087  14.373  38.336  1.00  7.000          C  
ATOM  10919  OE1 GLU A 685      -8.648  13.982  39.392  1.00  7.000          O  
ATOM  10920  OE2 GLU A 685      -8.435  14.316  37.283  1.00  7.000          O  
ATOM  10921  H   GLU A 685     -11.494  17.292  36.572  1.00  5.930          H  
ATOM  10922  HA  GLU A 685     -12.635  16.659  39.153  1.00  6.020          H  
ATOM  10923 1HB  GLU A 685      -9.832  16.970  38.158  1.00  8.400          H  
ATOM  10924 2HB  GLU A 685     -10.147  16.519  39.797  1.00  8.400          H  
ATOM  10925 1HG  GLU A 685     -11.149  14.434  39.014  1.00  8.400          H  
ATOM  10926 2HG  GLU A 685     -10.958  14.927  37.345  1.00  8.400          H  
ATOM  10927  N   ALA A 686     -11.120  19.524  38.624  1.00  5.550          N  
ATOM  10928  CA  ALA A 686     -10.947  20.858  39.166  1.00  6.260          C  
ATOM  10929  C   ALA A 686     -12.306  21.496  39.472  1.00  6.420          C  
ATOM  10930  O   ALA A 686     -12.468  22.153  40.498  1.00  6.760          O  
ATOM  10931  CB  ALA A 686     -10.158  21.708  38.191  1.00  8.480          C  
ATOM  10932  H   ALA A 686     -10.767  19.279  37.691  1.00  6.660          H  
ATOM  10933  HA  ALA A 686     -10.393  20.777  40.099  1.00  7.510          H  
ATOM  10934 1HB  ALA A 686     -10.010  22.700  38.613  1.00 10.180          H  
ATOM  10935 2HB  ALA A 686      -9.191  21.238  38.003  1.00 10.180          H  
ATOM  10936 3HB  ALA A 686     -10.706  21.790  37.257  1.00 10.180          H  
ATOM  10937  N   ALA A 687     -13.288  21.281  38.579  1.00  6.440          N  
ATOM  10938  CA  ALA A 687     -14.651  21.788  38.753  1.00  6.860          C  
ATOM  10939  C   ALA A 687     -15.360  21.202  39.983  1.00  6.350          C  
ATOM  10940  O   ALA A 687     -16.114  21.902  40.665  1.00  6.750          O  
ATOM  10941  CB  ALA A 687     -15.467  21.479  37.512  1.00  9.440          C  
ATOM  10942  H   ALA A 687     -13.050  20.794  37.710  1.00  7.730          H  
ATOM  10943  HA  ALA A 687     -14.588  22.867  38.883  1.00  8.230          H  
ATOM  10944 1HB  ALA A 687     -16.467  21.891  37.623  1.00 11.320          H  
ATOM  10945 2HB  ALA A 687     -14.981  21.920  36.642  1.00 11.320          H  
ATOM  10946 3HB  ALA A 687     -15.532  20.404  37.382  1.00 11.320          H  
ATOM  10947  N   VAL A 688     -15.131  19.914  40.241  1.00  5.630          N  
ATOM  10948  CA  VAL A 688     -15.724  19.192  41.367  1.00  5.350          C  
ATOM  10949  C   VAL A 688     -15.074  19.508  42.717  1.00  4.890          C  
ATOM  10950  O   VAL A 688     -15.761  19.586  43.740  1.00  4.600          O  
ATOM  10951  CB  VAL A 688     -15.702  17.677  41.103  1.00  7.600          C  
ATOM  10952  CG1 VAL A 688     -16.163  16.890  42.352  1.00  7.600          C  
ATOM  10953  CG2 VAL A 688     -16.622  17.369  39.938  1.00  7.600          C  
ATOM  10954  H   VAL A 688     -14.538  19.404  39.578  1.00  6.760          H  
ATOM  10955  HA  VAL A 688     -16.768  19.492  41.429  1.00  6.420          H  
ATOM  10956  HB  VAL A 688     -14.695  17.378  40.848  1.00  9.120          H  
ATOM  10957 1HG1 VAL A 688     -16.147  15.826  42.133  1.00  9.120          H  
ATOM  10958 2HG1 VAL A 688     -15.501  17.083  43.194  1.00  9.120          H  
ATOM  10959 3HG1 VAL A 688     -17.178  17.188  42.615  1.00  9.120          H  
ATOM  10960 1HG2 VAL A 688     -16.596  16.300  39.732  1.00  9.120          H  
ATOM  10961 2HG2 VAL A 688     -17.637  17.669  40.189  1.00  9.120          H  
ATOM  10962 3HG2 VAL A 688     -16.298  17.912  39.059  1.00  9.120          H  
ATOM  10963  N   ALA A 689     -13.754  19.570  42.723  1.00  5.150          N  
ATOM  10964  CA  ALA A 689     -12.921  19.808  43.887  1.00  5.390          C  
ATOM  10965  C   ALA A 689     -13.109  21.191  44.512  1.00  5.680          C  
ATOM  10966  O   ALA A 689     -13.620  22.122  43.890  1.00  5.910          O  
ATOM  10967  CB  ALA A 689     -11.464  19.650  43.492  1.00  7.450          C  
ATOM  10968  H   ALA A 689     -13.268  19.447  41.832  1.00  6.180          H  
ATOM  10969  HA  ALA A 689     -13.178  19.062  44.637  1.00  6.470          H  
ATOM  10970 1HB  ALA A 689     -10.828  19.790  44.365  1.00  8.940          H  
ATOM  10971 2HB  ALA A 689     -11.306  18.656  43.079  1.00  8.940          H  
ATOM  10972 3HB  ALA A 689     -11.220  20.399  42.736  1.00  8.940          H  
ATOM  10973  N   HIS A 690     -12.733  21.301  45.792  1.00  5.930          N  
ATOM  10974  CA  HIS A 690     -12.693  22.584  46.496  1.00  6.510          C  
ATOM  10975  C   HIS A 690     -11.679  22.428  47.653  1.00  6.850          C  
ATOM  10976  O   HIS A 690     -11.120  21.347  47.834  1.00  7.300          O  
ATOM  10977  CB  HIS A 690     -14.067  23.005  47.032  1.00  8.880          C  
ATOM  10978  CG  HIS A 690     -14.213  24.521  47.217  1.00  8.880          C  
ATOM  10979  ND1 HIS A 690     -13.581  25.230  48.226  1.00  8.880          N  
ATOM  10980  CD2 HIS A 690     -14.933  25.429  46.515  1.00  8.880          C  
ATOM  10981  CE1 HIS A 690     -13.918  26.515  48.134  1.00  8.880          C  
ATOM  10982  NE2 HIS A 690     -14.732  26.656  47.104  1.00  8.880          N  
ATOM  10983  H   HIS A 690     -12.395  20.481  46.277  1.00  7.120          H  
ATOM  10984  HA  HIS A 690     -12.335  23.368  45.829  1.00  7.810          H  
ATOM  10985 1HB  HIS A 690     -14.845  22.669  46.342  1.00 10.660          H  
ATOM  10986 2HB  HIS A 690     -14.248  22.521  47.992  1.00 10.660          H  
ATOM  10987  HD2 HIS A 690     -15.559  25.222  45.646  1.00 10.660          H  
ATOM  10988  HE1 HIS A 690     -13.580  27.315  48.793  1.00 10.660          H  
ATOM  10989  HE2 HIS A 690     -15.148  27.525  46.794  1.00 10.660          H  
ATOM  10990  N   GLY A 691     -11.444  23.488  48.448  1.00  6.920          N  
ATOM  10991  CA  GLY A 691     -10.451  23.467  49.554  1.00  7.490          C  
ATOM  10992  C   GLY A 691      -9.020  23.764  49.061  1.00  7.210          C  
ATOM  10993  O   GLY A 691      -8.019  23.594  49.766  1.00  7.780          O  
ATOM  10994  H   GLY A 691     -12.019  24.316  48.313  1.00  8.300          H  
ATOM  10995 1HA  GLY A 691     -10.739  24.204  50.305  1.00  8.990          H  
ATOM  10996 2HA  GLY A 691     -10.475  22.493  50.041  1.00  8.990          H  
ATOM  10997  N   THR A 692      -8.969  24.196  47.819  1.00  6.660          N  
ATOM  10998  CA  THR A 692      -7.825  24.527  46.977  1.00  6.220          C  
ATOM  10999  C   THR A 692      -7.024  23.274  46.633  1.00  5.570          C  
ATOM  11000  O   THR A 692      -7.132  22.769  45.523  1.00  5.280          O  
ATOM  11001  CB  THR A 692      -6.897  25.584  47.626  1.00  8.880          C  
ATOM  11002  OG1 THR A 692      -7.635  26.790  47.854  1.00  8.880          O  
ATOM  11003  CG2 THR A 692      -5.720  25.898  46.689  1.00  8.880          C  
ATOM  11004  H   THR A 692      -9.871  24.288  47.382  1.00  7.990          H  
ATOM  11005  HA  THR A 692      -8.198  24.946  46.043  1.00  7.460          H  
ATOM  11006  HB  THR A 692      -6.508  25.220  48.571  1.00 10.660          H  
ATOM  11007  HG1 THR A 692      -8.258  26.641  48.567  1.00 10.660          H  
ATOM  11008 1HG2 THR A 692      -5.088  26.651  47.154  1.00 10.660          H  
ATOM  11009 2HG2 THR A 692      -5.125  25.005  46.498  1.00 10.660          H  
ATOM  11010 3HG2 THR A 692      -6.104  26.280  45.745  1.00 10.660          H  
ATOM  11011  N   GLY A 693      -6.289  22.730  47.592  1.00  5.620          N  
ATOM  11012  CA  GLY A 693      -5.514  21.499  47.392  1.00  5.250          C  
ATOM  11013  C   GLY A 693      -4.051  21.726  46.923  1.00  4.970          C  
ATOM  11014  O   GLY A 693      -3.810  21.851  45.716  1.00  4.570          O  
ATOM  11015  H   GLY A 693      -6.341  23.178  48.511  1.00  6.740          H  
ATOM  11016 1HA  GLY A 693      -5.555  20.889  48.291  1.00  6.300          H  
ATOM  11017 2HA  GLY A 693      -6.027  20.912  46.636  1.00  6.300          H  
ATOM  11018  N   PRO A 694      -3.065  21.698  47.845  1.00  5.400          N  
ATOM  11019  CA  PRO A 694      -1.621  21.838  47.637  1.00  5.340          C  
ATOM  11020  C   PRO A 694      -1.078  20.699  46.788  1.00  4.810          C  
ATOM  11021  O   PRO A 694      -1.648  19.608  46.800  1.00  4.930          O  
ATOM  11022  CB  PRO A 694      -1.052  21.769  49.060  1.00  8.010          C  
ATOM  11023  CG  PRO A 694      -2.203  22.135  49.963  1.00  8.010          C  
ATOM  11024  CD  PRO A 694      -3.428  21.587  49.275  1.00  8.010          C  
ATOM  11025  HA  PRO A 694      -1.409  22.810  47.167  1.00  6.410          H  
ATOM  11026 1HB  PRO A 694      -0.663  20.757  49.253  1.00  9.610          H  
ATOM  11027 2HB  PRO A 694      -0.201  22.458  49.157  1.00  9.610          H  
ATOM  11028 1HG  PRO A 694      -2.048  21.700  50.964  1.00  9.610          H  
ATOM  11029 2HG  PRO A 694      -2.244  23.227  50.097  1.00  9.610          H  
ATOM  11030 1HD  PRO A 694      -3.585  20.533  49.557  1.00  9.610          H  
ATOM  11031 2HD  PRO A 694      -4.278  22.232  49.534  1.00  9.610          H  
ATOM  11032  N   PHE A 695       0.027  20.927  46.086  1.00  4.490          N  
ATOM  11033  CA  PHE A 695       0.628  19.860  45.297  1.00  4.090          C  
ATOM  11034  C   PHE A 695       2.134  20.034  45.164  1.00  3.920          C  
ATOM  11035  O   PHE A 695       2.678  21.108  45.427  1.00  4.120          O  
ATOM  11036  CB  PHE A 695       0.003  19.832  43.909  1.00  5.890          C  
ATOM  11037  CG  PHE A 695       0.298  21.051  43.117  1.00  5.890          C  
ATOM  11038  CD1 PHE A 695       1.374  21.075  42.240  1.00  5.890          C  
ATOM  11039  CD2 PHE A 695      -0.480  22.185  43.251  1.00  5.890          C  
ATOM  11040  CE1 PHE A 695       1.652  22.195  41.513  1.00  5.890          C  
ATOM  11041  CE2 PHE A 695      -0.199  23.310  42.523  1.00  5.890          C  
ATOM  11042  CZ  PHE A 695       0.863  23.316  41.648  1.00  5.890          C  
ATOM  11043  H   PHE A 695       0.462  21.840  46.091  1.00  5.390          H  
ATOM  11044  HA  PHE A 695       0.436  18.908  45.793  1.00  4.910          H  
ATOM  11045 1HB  PHE A 695       0.377  18.967  43.353  1.00  7.060          H  
ATOM  11046 2HB  PHE A 695      -1.078  19.727  43.995  1.00  7.060          H  
ATOM  11047  HD1 PHE A 695       1.998  20.175  42.128  1.00  7.060          H  
ATOM  11048  HD2 PHE A 695      -1.327  22.177  43.952  1.00  7.060          H  
ATOM  11049  HE1 PHE A 695       2.495  22.192  40.823  1.00  7.060          H  
ATOM  11050  HE2 PHE A 695      -0.816  24.203  42.637  1.00  7.060          H  
ATOM  11051  HZ  PHE A 695       1.078  24.211  41.067  1.00  7.060          H  
ATOM  11052  N   LEU A 696       2.801  18.957  44.774  1.00  3.780          N  
ATOM  11053  CA  LEU A 696       4.231  18.941  44.525  1.00  3.610          C  
ATOM  11054  C   LEU A 696       4.454  18.622  43.068  1.00  3.120          C  
ATOM  11055  O   LEU A 696       3.608  17.986  42.449  1.00  3.140          O  
ATOM  11056  CB  LEU A 696       4.911  17.885  45.396  1.00  5.120          C  
ATOM  11057  CG  LEU A 696       4.684  18.006  46.921  1.00  5.120          C  
ATOM  11058  CD1 LEU A 696       5.321  16.812  47.599  1.00  5.120          C  
ATOM  11059  CD2 LEU A 696       5.278  19.315  47.450  1.00  5.120          C  
ATOM  11060  H   LEU A 696       2.287  18.109  44.580  1.00  4.540          H  
ATOM  11061  HA  LEU A 696       4.648  19.926  44.721  1.00  4.330          H  
ATOM  11062 1HB  LEU A 696       4.552  16.906  45.088  1.00  6.150          H  
ATOM  11063 2HB  LEU A 696       5.984  17.926  45.212  1.00  6.150          H  
ATOM  11064  HG  LEU A 696       3.616  17.987  47.134  1.00  6.150          H  
ATOM  11065 1HD1 LEU A 696       5.155  16.873  48.674  1.00  6.150          H  
ATOM  11066 2HD1 LEU A 696       4.874  15.893  47.217  1.00  6.150          H  
ATOM  11067 3HD1 LEU A 696       6.392  16.804  47.398  1.00  6.150          H  
ATOM  11068 1HD2 LEU A 696       5.110  19.377  48.524  1.00  6.150          H  
ATOM  11069 2HD2 LEU A 696       6.348  19.341  47.249  1.00  6.150          H  
ATOM  11070 3HD2 LEU A 696       4.799  20.168  46.970  1.00  6.150          H  
ATOM  11071  N   LYS A 697       5.587  19.024  42.513  1.00  3.010          N  
ATOM  11072  CA  LYS A 697       5.888  18.617  41.152  1.00  2.810          C  
ATOM  11073  C   LYS A 697       7.374  18.377  40.954  1.00  2.800          C  
ATOM  11074  O   LYS A 697       8.195  19.261  41.200  1.00  2.980          O  
ATOM  11075  CB  LYS A 697       5.371  19.659  40.151  1.00  4.010          C  
ATOM  11076  CG  LYS A 697       5.620  19.313  38.676  1.00  4.010          C  
ATOM  11077  CD  LYS A 697       4.800  18.091  38.285  1.00  4.010          C  
ATOM  11078  CE  LYS A 697       4.864  17.759  36.818  1.00  4.010          C  
ATOM  11079  NZ  LYS A 697       4.155  16.505  36.585  1.00  4.010          N  
ATOM  11080  H   LYS A 697       6.250  19.578  43.039  1.00  3.610          H  
ATOM  11081  HA  LYS A 697       5.379  17.674  40.971  1.00  3.370          H  
ATOM  11082 1HB  LYS A 697       4.294  19.792  40.288  1.00  4.820          H  
ATOM  11083 2HB  LYS A 697       5.847  20.618  40.349  1.00  4.820          H  
ATOM  11084 1HG  LYS A 697       5.316  20.161  38.059  1.00  4.820          H  
ATOM  11085 2HG  LYS A 697       6.680  19.121  38.498  1.00  4.820          H  
ATOM  11086 1HD  LYS A 697       5.165  17.212  38.805  1.00  4.820          H  
ATOM  11087 2HD  LYS A 697       3.756  18.242  38.571  1.00  4.820          H  
ATOM  11088 1HE  LYS A 697       4.384  18.550  36.240  1.00  4.820          H  
ATOM  11089 2HE  LYS A 697       5.901  17.653  36.491  1.00  4.820          H  
ATOM  11090 1HZ  LYS A 697       4.158  16.239  35.610  1.00  4.820          H  
ATOM  11091 2HZ  LYS A 697       4.617  15.777  37.124  1.00  4.820          H  
ATOM  11092 3HZ  LYS A 697       3.203  16.641  36.911  1.00  4.820          H  
ATOM  11093  N   LEU A 698       7.701  17.181  40.474  1.00  2.850          N  
ATOM  11094  CA  LEU A 698       9.066  16.779  40.197  1.00  2.880          C  
ATOM  11095  C   LEU A 698       9.433  17.003  38.742  1.00  2.560          C  
ATOM  11096  O   LEU A 698       8.792  16.468  37.840  1.00  2.830          O  
ATOM  11097  CB  LEU A 698       9.248  15.300  40.579  1.00  4.020          C  
ATOM  11098  CG  LEU A 698      10.601  14.626  40.219  1.00  4.020          C  
ATOM  11099  CD1 LEU A 698      11.769  15.295  40.947  1.00  4.020          C  
ATOM  11100  CD2 LEU A 698      10.529  13.166  40.615  1.00  4.020          C  
ATOM  11101  H   LEU A 698       6.962  16.513  40.310  1.00  3.420          H  
ATOM  11102  HA  LEU A 698       9.725  17.387  40.814  1.00  3.460          H  
ATOM  11103 1HB  LEU A 698       9.114  15.209  41.657  1.00  4.820          H  
ATOM  11104 2HB  LEU A 698       8.462  14.725  40.089  1.00  4.820          H  
ATOM  11105  HG  LEU A 698      10.761  14.689  39.147  1.00  4.820          H  
ATOM  11106 1HD1 LEU A 698      12.695  14.782  40.678  1.00  4.820          H  
ATOM  11107 2HD1 LEU A 698      11.852  16.337  40.669  1.00  4.820          H  
ATOM  11108 3HD1 LEU A 698      11.616  15.222  42.022  1.00  4.820          H  
ATOM  11109 1HD2 LEU A 698      11.465  12.672  40.345  1.00  4.820          H  
ATOM  11110 2HD2 LEU A 698      10.370  13.086  41.690  1.00  4.820          H  
ATOM  11111 3HD2 LEU A 698       9.709  12.698  40.104  1.00  4.820          H  
ATOM  11112  N   GLN A 699      10.483  17.804  38.534  1.00  2.500          N  
ATOM  11113  CA  GLN A 699      10.998  18.179  37.217  1.00  2.520          C  
ATOM  11114  C   GLN A 699      12.276  17.435  36.849  1.00  2.480          C  
ATOM  11115  O   GLN A 699      13.055  17.901  36.025  1.00  2.920          O  
ATOM  11116  CB  GLN A 699      11.261  19.688  37.142  1.00  3.520          C  
ATOM  11117  CG  GLN A 699      10.019  20.562  37.274  1.00  3.520          C  
ATOM  11118  CD  GLN A 699      10.335  22.046  37.097  1.00  3.520          C  
ATOM  11119  OE1 GLN A 699      11.249  22.411  36.349  1.00  3.520          O  
ATOM  11120  NE2 GLN A 699       9.584  22.901  37.779  1.00  3.520          N  
ATOM  11121  H   GLN A 699      10.934  18.200  39.350  1.00  3.000          H  
ATOM  11122  HA  GLN A 699      10.244  17.924  36.473  1.00  3.020          H  
ATOM  11123 1HB  GLN A 699      11.942  19.970  37.945  1.00  4.220          H  
ATOM  11124 2HB  GLN A 699      11.755  19.928  36.211  1.00  4.220          H  
ATOM  11125 1HG  GLN A 699       9.296  20.268  36.522  1.00  4.220          H  
ATOM  11126 2HG  GLN A 699       9.593  20.418  38.269  1.00  4.220          H  
ATOM  11127 1HE2 GLN A 699       9.744  23.887  37.705  1.00  4.220          H  
ATOM  11128 2HE2 GLN A 699       8.854  22.562  38.376  1.00  4.220          H  
ATOM  11129  N   LYS A 700      12.562  16.372  37.575  1.00  2.300          N  
ATOM  11130  CA  LYS A 700      13.699  15.506  37.325  1.00  2.210          C  
ATOM  11131  C   LYS A 700      13.237  14.085  37.466  1.00  1.690          C  
ATOM  11132  O   LYS A 700      13.570  13.405  38.437  1.00  1.660          O  
ATOM  11133  CB  LYS A 700      14.858  15.758  38.289  1.00  3.130          C  
ATOM  11134  CG  LYS A 700      15.500  17.110  38.180  1.00  3.130          C  
ATOM  11135  CD  LYS A 700      16.710  17.216  39.091  1.00  3.130          C  
ATOM  11136  CE  LYS A 700      17.416  18.539  38.891  1.00  3.130          C  
ATOM  11137  NZ  LYS A 700      18.651  18.661  39.718  1.00  3.130          N  
ATOM  11138  H   LYS A 700      11.901  16.100  38.287  1.00  2.760          H  
ATOM  11139  HA  LYS A 700      14.042  15.648  36.299  1.00  2.650          H  
ATOM  11140 1HB  LYS A 700      14.510  15.643  39.311  1.00  3.760          H  
ATOM  11141 2HB  LYS A 700      15.632  15.009  38.124  1.00  3.760          H  
ATOM  11142 1HG  LYS A 700      15.799  17.287  37.145  1.00  3.760          H  
ATOM  11143 2HG  LYS A 700      14.775  17.873  38.461  1.00  3.760          H  
ATOM  11144 1HD  LYS A 700      16.394  17.130  40.131  1.00  3.760          H  
ATOM  11145 2HD  LYS A 700      17.405  16.407  38.870  1.00  3.760          H  
ATOM  11146 1HE  LYS A 700      17.689  18.630  37.841  1.00  3.760          H  
ATOM  11147 2HE  LYS A 700      16.739  19.353  39.149  1.00  3.760          H  
ATOM  11148 1HZ  LYS A 700      19.073  19.580  39.504  1.00  3.760          H  
ATOM  11149 2HZ  LYS A 700      18.431  18.604  40.696  1.00  3.760          H  
ATOM  11150 3HZ  LYS A 700      19.300  17.934  39.472  1.00  3.760          H  
ATOM  11151  N   LEU A 701      12.465  13.618  36.533  1.00  1.380          N  
ATOM  11152  CA  LEU A 701      11.949  12.310  36.733  1.00  0.930          C  
ATOM  11153  C   LEU A 701      12.907  11.291  36.172  1.00  0.860          C  
ATOM  11154  O   LEU A 701      13.143  11.272  34.975  1.00  1.000          O  
ATOM  11155  CB  LEU A 701      10.609  12.295  36.068  1.00  1.480          C  
ATOM  11156  CG  LEU A 701       9.694  11.186  36.278  1.00  1.480          C  
ATOM  11157  CD1 LEU A 701      10.057  10.081  35.553  1.00  1.480          C  
ATOM  11158  CD2 LEU A 701       9.616  10.781  37.697  1.00  1.480          C  
ATOM  11159  H   LEU A 701      12.167  14.179  35.726  1.00  1.660          H  
ATOM  11160  HA  LEU A 701      11.842  12.152  37.801  1.00  1.120          H  
ATOM  11161 1HB  LEU A 701      10.087  13.199  36.381  1.00  1.780          H  
ATOM  11162 2HB  LEU A 701      10.768  12.383  34.995  1.00  1.780          H  
ATOM  11163  HG  LEU A 701       8.794  11.521  35.908  1.00  1.780          H  
ATOM  11164 1HD1 LEU A 701       9.302   9.326  35.668  1.00  1.780          H  
ATOM  11165 2HD1 LEU A 701      10.142  10.393  34.551  1.00  1.780          H  
ATOM  11166 3HD1 LEU A 701      10.955   9.693  35.872  1.00  1.780          H  
ATOM  11167 1HD2 LEU A 701       8.886   9.981  37.794  1.00  1.780          H  
ATOM  11168 2HD2 LEU A 701      10.558  10.420  38.049  1.00  1.780          H  
ATOM  11169 3HD2 LEU A 701       9.324  11.622  38.270  1.00  1.780          H  
ATOM  11170  N   GLU A 702      13.440  10.423  37.027  1.00  0.890          N  
ATOM  11171  CA  GLU A 702      14.436   9.418  36.637  1.00  0.820          C  
ATOM  11172  C   GLU A 702      13.899   8.432  35.604  1.00  0.770          C  
ATOM  11173  O   GLU A 702      12.695   8.238  35.467  1.00  0.960          O  
ATOM  11174  CB  GLU A 702      14.937   8.677  37.890  1.00  1.180          C  
ATOM  11175  CG  GLU A 702      15.992   7.567  37.673  1.00  1.180          C  
ATOM  11176  CD  GLU A 702      17.292   8.034  37.071  1.00  1.180          C  
ATOM  11177  OE1 GLU A 702      18.268   8.087  37.771  1.00  1.180          O  
ATOM  11178  OE2 GLU A 702      17.291   8.363  35.898  1.00  1.180          O  
ATOM  11179  H   GLU A 702      13.184  10.510  37.999  1.00  1.070          H  
ATOM  11180  HA  GLU A 702      15.285   9.938  36.188  1.00  0.980          H  
ATOM  11181 1HB  GLU A 702      15.354   9.399  38.593  1.00  1.410          H  
ATOM  11182 2HB  GLU A 702      14.098   8.208  38.377  1.00  1.410          H  
ATOM  11183 1HG  GLU A 702      16.216   7.140  38.649  1.00  1.410          H  
ATOM  11184 2HG  GLU A 702      15.570   6.763  37.079  1.00  1.410          H  
ATOM  11185  N   THR A 703      14.782   7.838  34.831  1.00  0.740          N  
ATOM  11186  CA  THR A 703      14.318   6.924  33.798  1.00  0.790          C  
ATOM  11187  C   THR A 703      13.450   5.807  34.341  1.00  0.900          C  
ATOM  11188  O   THR A 703      13.685   5.270  35.421  1.00  1.820          O  
ATOM  11189  CB  THR A 703      15.435   6.245  33.057  1.00  1.090          C  
ATOM  11190  OG1 THR A 703      14.839   5.515  31.985  1.00  1.090          O  
ATOM  11191  CG2 THR A 703      16.179   5.249  34.004  1.00  1.090          C  
ATOM  11192  H   THR A 703      15.778   8.031  34.977  1.00  0.890          H  
ATOM  11193  HA  THR A 703      13.730   7.494  33.076  1.00  0.950          H  
ATOM  11194  HB  THR A 703      16.126   6.983  32.673  1.00  1.300          H  
ATOM  11195  HG1 THR A 703      14.378   6.151  31.356  1.00  1.300          H  
ATOM  11196 1HG2 THR A 703      16.913   4.778  33.475  1.00  1.300          H  
ATOM  11197 2HG2 THR A 703      16.619   5.791  34.838  1.00  1.300          H  
ATOM  11198 3HG2 THR A 703      15.542   4.478  34.385  1.00  1.300          H  
ATOM  11199  N   THR A 704      12.396   5.469  33.623  1.00  1.010          N  
ATOM  11200  CA  THR A 704      11.465   4.378  33.996  1.00  1.120          C  
ATOM  11201  C   THR A 704      10.656   4.643  35.311  1.00  1.040          C  
ATOM  11202  O   THR A 704       9.880   3.780  35.755  1.00  1.430          O  
ATOM  11203  CB  THR A 704      12.127   2.956  34.046  1.00  1.520          C  
ATOM  11204  OG1 THR A 704      12.865   2.789  35.244  1.00  1.520          O  
ATOM  11205  CG2 THR A 704      13.039   2.675  32.848  1.00  1.520          C  
ATOM  11206  H   THR A 704      12.266   5.945  32.736  1.00  1.210          H  
ATOM  11207  HA  THR A 704      10.731   4.302  33.199  1.00  1.340          H  
ATOM  11208  HB  THR A 704      11.329   2.215  34.031  1.00  1.830          H  
ATOM  11209  HG1 THR A 704      13.309   3.641  35.442  1.00  1.830          H  
ATOM  11210 1HG2 THR A 704      13.439   1.668  32.924  1.00  1.830          H  
ATOM  11211 2HG2 THR A 704      12.468   2.769  31.928  1.00  1.830          H  
ATOM  11212 3HG2 THR A 704      13.856   3.377  32.837  1.00  1.830          H  
ATOM  11213  N   LYS A 705      10.897   5.779  35.987  1.00  1.150          N  
ATOM  11214  CA  LYS A 705      10.285   6.115  37.281  1.00  1.150          C  
ATOM  11215  C   LYS A 705       8.843   6.705  37.216  1.00  0.960          C  
ATOM  11216  O   LYS A 705       8.424   7.169  36.151  1.00  1.290          O  
ATOM  11217  CB  LYS A 705      11.207   7.122  38.021  1.00  1.610          C  
ATOM  11218  CG  LYS A 705      10.732   7.625  39.409  1.00  1.610          C  
ATOM  11219  CD  LYS A 705      11.775   8.452  40.149  1.00  1.610          C  
ATOM  11220  CE  LYS A 705      11.219   8.922  41.498  1.00  1.610          C  
ATOM  11221  NZ  LYS A 705      12.219   9.723  42.287  1.00  1.610          N  
ATOM  11222  H   LYS A 705      11.536   6.478  35.590  1.00  1.380          H  
ATOM  11223  HA  LYS A 705      10.301   5.199  37.856  1.00  1.380          H  
ATOM  11224 1HB  LYS A 705      12.200   6.692  38.123  1.00  1.930          H  
ATOM  11225 2HB  LYS A 705      11.308   8.001  37.419  1.00  1.930          H  
ATOM  11226 1HG  LYS A 705       9.895   8.270  39.248  1.00  1.930          H  
ATOM  11227 2HG  LYS A 705      10.412   6.840  40.038  1.00  1.930          H  
ATOM  11228 1HD  LYS A 705      12.662   7.841  40.325  1.00  1.930          H  
ATOM  11229 2HD  LYS A 705      12.056   9.314  39.554  1.00  1.930          H  
ATOM  11230 1HE  LYS A 705      10.335   9.538  41.316  1.00  1.930          H  
ATOM  11231 2HE  LYS A 705      10.926   8.049  42.082  1.00  1.930          H  
ATOM  11232 1HZ  LYS A 705      11.800  10.008  43.163  1.00  1.930          H  
ATOM  11233 2HZ  LYS A 705      13.038   9.162  42.477  1.00  1.930          H  
ATOM  11234 3HZ  LYS A 705      12.489  10.545  41.761  1.00  1.930          H  
ATOM  11235  N   PRO A 706       7.985   6.444  38.253  1.00  1.090          N  
ATOM  11236  CA  PRO A 706       6.699   7.112  38.662  1.00  1.390          C  
ATOM  11237  C   PRO A 706       6.742   8.603  39.166  1.00  1.210          C  
ATOM  11238  O   PRO A 706       7.683   8.947  39.876  1.00  1.340          O  
ATOM  11239  CB  PRO A 706       6.253   6.211  39.826  1.00  2.080          C  
ATOM  11240  CG  PRO A 706       6.907   4.894  39.622  1.00  2.080          C  
ATOM  11241  CD  PRO A 706       8.214   5.176  39.001  1.00  2.080          C  
ATOM  11242  HA  PRO A 706       6.004   7.011  37.847  1.00  1.670          H  
ATOM  11243 1HB  PRO A 706       6.516   6.681  40.784  1.00  2.500          H  
ATOM  11244 2HB  PRO A 706       5.216   6.101  39.817  1.00  2.500          H  
ATOM  11245 1HG  PRO A 706       7.011   4.366  40.580  1.00  2.500          H  
ATOM  11246 2HG  PRO A 706       6.275   4.258  38.983  1.00  2.500          H  
ATOM  11247 1HD  PRO A 706       8.964   5.269  39.775  1.00  2.500          H  
ATOM  11248 2HD  PRO A 706       8.424   4.333  38.312  1.00  2.500          H  
ATOM  11249  N   LEU A 707       5.658   9.438  38.924  1.00  1.460          N  
ATOM  11250  CA  LEU A 707       5.506  10.847  39.484  1.00  1.300          C  
ATOM  11251  C   LEU A 707       4.033  11.423  39.768  1.00  2.070          C  
ATOM  11252  O   LEU A 707       3.029  10.783  39.473  1.00  2.810          O  
ATOM  11253  CB  LEU A 707       6.302  11.876  38.668  1.00  1.880          C  
ATOM  11254  CG  LEU A 707       5.835  12.352  37.281  1.00  1.880          C  
ATOM  11255  CD1 LEU A 707       6.685  13.571  36.903  1.00  1.880          C  
ATOM  11256  CD2 LEU A 707       5.971  11.230  36.247  1.00  1.880          C  
ATOM  11257  H   LEU A 707       4.973   9.075  38.263  1.00  1.750          H  
ATOM  11258  HA  LEU A 707       6.000  10.831  40.455  1.00  1.560          H  
ATOM  11259 1HB  LEU A 707       6.451  12.760  39.281  1.00  2.260          H  
ATOM  11260 2HB  LEU A 707       7.222  11.446  38.526  1.00  2.260          H  
ATOM  11261  HG  LEU A 707       4.796  12.681  37.329  1.00  2.260          H  
ATOM  11262 1HD1 LEU A 707       6.375  13.949  35.930  1.00  2.260          H  
ATOM  11263 2HD1 LEU A 707       6.561  14.355  37.651  1.00  2.260          H  
ATOM  11264 3HD1 LEU A 707       7.726  13.299  36.862  1.00  2.260          H  
ATOM  11265 1HD2 LEU A 707       5.649  11.578  35.270  1.00  2.260          H  
ATOM  11266 2HD2 LEU A 707       6.926  10.869  36.179  1.00  2.260          H  
ATOM  11267 3HD2 LEU A 707       5.390  10.455  36.539  1.00  2.260          H  
ATOM  11268  N   VAL A 708       3.945  12.656  40.363  1.00  2.170          N  
ATOM  11269  CA  VAL A 708       2.690  13.369  40.805  1.00  2.940          C  
ATOM  11270  C   VAL A 708       2.128  14.497  39.852  1.00  2.910          C  
ATOM  11271  O   VAL A 708       2.739  14.795  38.823  1.00  3.100          O  
ATOM  11272  CB  VAL A 708       2.948  13.966  42.210  1.00  3.810          C  
ATOM  11273  CG1 VAL A 708       3.257  12.851  43.202  1.00  3.810          C  
ATOM  11274  CG2 VAL A 708       4.133  14.946  42.156  1.00  3.810          C  
ATOM  11275  H   VAL A 708       4.820  13.121  40.537  1.00  2.600          H  
ATOM  11276  HA  VAL A 708       1.909  12.610  40.906  1.00  3.530          H  
ATOM  11277  HB  VAL A 708       2.056  14.488  42.546  1.00  4.570          H  
ATOM  11278 1HG1 VAL A 708       3.426  13.278  44.192  1.00  4.570          H  
ATOM  11279 2HG1 VAL A 708       2.412  12.161  43.243  1.00  4.570          H  
ATOM  11280 3HG1 VAL A 708       4.146  12.309  42.887  1.00  4.570          H  
ATOM  11281 1HG2 VAL A 708       4.290  15.372  43.143  1.00  4.570          H  
ATOM  11282 2HG2 VAL A 708       5.036  14.446  41.841  1.00  4.570          H  
ATOM  11283 3HG2 VAL A 708       3.899  15.745  41.454  1.00  4.570          H  
ATOM  11284  N   THR A 709       0.933  15.076  40.192  1.00  3.180          N  
ATOM  11285  CA  THR A 709       0.153  16.079  39.390  1.00  3.300          C  
ATOM  11286  C   THR A 709       0.051  17.565  39.899  1.00  3.700          C  
ATOM  11287  O   THR A 709       0.526  17.886  40.987  1.00  4.290          O  
ATOM  11288  CB  THR A 709      -1.262  15.515  39.201  1.00  4.570          C  
ATOM  11289  OG1 THR A 709      -1.904  15.360  40.483  1.00  4.570          O  
ATOM  11290  CG2 THR A 709      -1.196  14.167  38.480  1.00  4.570          C  
ATOM  11291  H   THR A 709       0.507  14.780  41.058  1.00  3.820          H  
ATOM  11292  HA  THR A 709       0.617  16.124  38.405  1.00  3.960          H  
ATOM  11293  HB  THR A 709      -1.830  16.185  38.626  1.00  5.490          H  
ATOM  11294  HG1 THR A 709      -2.108  16.231  40.847  1.00  5.490          H  
ATOM  11295 1HG2 THR A 709      -2.206  13.800  38.346  1.00  5.490          H  
ATOM  11296 2HG2 THR A 709      -0.726  14.296  37.511  1.00  5.490          H  
ATOM  11297 3HG2 THR A 709      -0.621  13.453  39.065  1.00  5.490          H  
ATOM  11298  N   LEU A 710      -0.585  18.480  39.094  1.00  3.720          N  
ATOM  11299  CA  LEU A 710      -0.685  19.930  39.464  1.00  4.120          C  
ATOM  11300  C   LEU A 710      -2.026  20.690  39.262  1.00  3.800          C  
ATOM  11301  O   LEU A 710      -2.931  20.226  38.574  1.00  3.420          O  
ATOM  11302  CB  LEU A 710       0.430  20.707  38.768  1.00  5.610          C  
ATOM  11303  CG  LEU A 710       0.512  20.649  37.256  1.00  5.610          C  
ATOM  11304  CD1 LEU A 710      -0.468  21.674  36.573  1.00  5.610          C  
ATOM  11305  CD2 LEU A 710       1.945  20.925  36.905  1.00  5.610          C  
ATOM  11306  H   LEU A 710      -1.040  18.154  38.231  1.00  4.460          H  
ATOM  11307  HA  LEU A 710      -0.482  19.979  40.526  1.00  4.940          H  
ATOM  11308 1HB  LEU A 710       0.320  21.757  39.024  1.00  6.730          H  
ATOM  11309 2HB  LEU A 710       1.381  20.359  39.168  1.00  6.730          H  
ATOM  11310  HG  LEU A 710       0.242  19.650  36.904  1.00  6.730          H  
ATOM  11311 1HD1 LEU A 710      -0.365  21.603  35.507  1.00  6.730          H  
ATOM  11312 2HD1 LEU A 710      -1.496  21.467  36.814  1.00  6.730          H  
ATOM  11313 3HD1 LEU A 710      -0.224  22.688  36.896  1.00  6.730          H  
ATOM  11314 1HD2 LEU A 710       2.050  20.864  35.861  1.00  6.730          H  
ATOM  11315 2HD2 LEU A 710       2.222  21.918  37.250  1.00  6.730          H  
ATOM  11316 3HD2 LEU A 710       2.588  20.189  37.375  1.00  6.730          H  
ATOM  11317  N   ARG A 711      -2.120  21.893  39.867  1.00  4.280          N  
ATOM  11318  CA  ARG A 711      -3.285  22.799  39.760  1.00  4.190          C  
ATOM  11319  C   ARG A 711      -3.002  23.989  38.817  1.00  4.680          C  
ATOM  11320  O   ARG A 711      -1.840  24.299  38.552  1.00  5.350          O  
ATOM  11321  CB  ARG A 711      -3.650  23.379  41.124  1.00  5.900          C  
ATOM  11322  CG  ARG A 711      -3.934  22.376  42.258  1.00  5.900          C  
ATOM  11323  CD  ARG A 711      -5.207  21.649  42.125  1.00  5.900          C  
ATOM  11324  NE  ARG A 711      -5.449  20.820  43.310  1.00  5.900          N  
ATOM  11325  CZ  ARG A 711      -6.405  19.860  43.405  1.00  5.900          C  
ATOM  11326  NH1 ARG A 711      -7.207  19.629  42.394  1.00  5.900          N  
ATOM  11327  NH2 ARG A 711      -6.534  19.140  44.508  1.00  5.900          N  
ATOM  11328  H   ARG A 711      -1.332  22.197  40.429  1.00  5.140          H  
ATOM  11329  HA  ARG A 711      -4.130  22.236  39.363  1.00  5.030          H  
ATOM  11330 1HB  ARG A 711      -2.857  24.034  41.455  1.00  7.080          H  
ATOM  11331 2HB  ARG A 711      -4.542  23.995  41.018  1.00  7.080          H  
ATOM  11332 1HG  ARG A 711      -3.148  21.625  42.278  1.00  7.080          H  
ATOM  11333 2HG  ARG A 711      -3.950  22.902  43.217  1.00  7.080          H  
ATOM  11334 1HD  ARG A 711      -6.029  22.359  42.027  1.00  7.080          H  
ATOM  11335 2HD  ARG A 711      -5.164  21.001  41.250  1.00  7.080          H  
ATOM  11336  HE  ARG A 711      -4.854  21.014  44.143  1.00  7.080          H  
ATOM  11337 1HH1 ARG A 711      -7.124  20.171  41.550  1.00  7.080          H  
ATOM  11338 2HH1 ARG A 711      -7.900  18.899  42.456  1.00  7.080          H  
ATOM  11339 1HH2 ARG A 711      -5.917  19.296  45.291  1.00  7.080          H  
ATOM  11340 2HH2 ARG A 711      -7.244  18.427  44.565  1.00  7.080          H  
ATOM  11341  N   GLN A 712      -4.071  24.669  38.332  1.00  4.570          N  
ATOM  11342  CA  GLN A 712      -3.919  25.850  37.451  1.00  4.390          C  
ATOM  11343  C   GLN A 712      -4.756  27.098  37.780  1.00  4.310          C  
ATOM  11344  O   GLN A 712      -5.819  27.014  38.399  1.00  4.690          O  
ATOM  11345  CB  GLN A 712      -4.207  25.495  36.010  1.00  6.220          C  
ATOM  11346  CG  GLN A 712      -3.265  24.540  35.418  1.00  6.220          C  
ATOM  11347  CD  GLN A 712      -3.528  24.428  34.003  1.00  6.220          C  
ATOM  11348  OE1 GLN A 712      -4.665  24.161  33.597  1.00  6.220          O  
ATOM  11349  NE2 GLN A 712      -2.504  24.652  33.212  1.00  6.220          N  
ATOM  11350  H   GLN A 712      -5.003  24.367  38.580  1.00  5.480          H  
ATOM  11351  HA  GLN A 712      -2.884  26.159  37.510  1.00  5.270          H  
ATOM  11352 1HB  GLN A 712      -5.207  25.076  35.936  1.00  7.460          H  
ATOM  11353 2HB  GLN A 712      -4.190  26.400  35.401  1.00  7.460          H  
ATOM  11354 1HG  GLN A 712      -2.250  24.892  35.556  1.00  7.460          H  
ATOM  11355 2HG  GLN A 712      -3.391  23.559  35.878  1.00  7.460          H  
ATOM  11356 1HE2 GLN A 712      -2.622  24.606  32.201  1.00  7.460          H  
ATOM  11357 2HE2 GLN A 712      -1.623  24.897  33.603  1.00  7.460          H  
ATOM  11358  N   VAL A 713      -4.234  28.257  37.338  1.00  4.080          N  
ATOM  11359  CA  VAL A 713      -4.835  29.609  37.457  1.00  4.050          C  
ATOM  11360  C   VAL A 713      -4.797  30.384  36.117  1.00  4.110          C  
ATOM  11361  O   VAL A 713      -4.191  29.882  35.169  1.00  4.470          O  
ATOM  11362  CB  VAL A 713      -4.129  30.414  38.565  1.00  5.680          C  
ATOM  11363  CG1 VAL A 713      -4.285  29.714  39.910  1.00  5.680          C  
ATOM  11364  CG2 VAL A 713      -2.678  30.541  38.237  1.00  5.680          C  
ATOM  11365  H   VAL A 713      -3.352  28.163  36.836  1.00  4.900          H  
ATOM  11366  HA  VAL A 713      -5.881  29.490  37.746  1.00  4.860          H  
ATOM  11367  HB  VAL A 713      -4.584  31.401  38.638  1.00  6.820          H  
ATOM  11368 1HG1 VAL A 713      -3.791  30.298  40.686  1.00  6.820          H  
ATOM  11369 2HG1 VAL A 713      -5.344  29.618  40.147  1.00  6.820          H  
ATOM  11370 3HG1 VAL A 713      -3.836  28.727  39.870  1.00  6.820          H  
ATOM  11371 1HG2 VAL A 713      -2.174  31.113  39.012  1.00  6.820          H  
ATOM  11372 2HG2 VAL A 713      -2.248  29.549  38.184  1.00  6.820          H  
ATOM  11373 3HG2 VAL A 713      -2.561  31.052  37.287  1.00  6.820          H  
ATOM  11374  N   THR A 714      -5.469  31.570  36.040  1.00  4.020          N  
ATOM  11375  CA  THR A 714      -5.457  32.470  34.852  1.00  4.120          C  
ATOM  11376  C   THR A 714      -5.160  33.973  35.144  1.00  3.560          C  
ATOM  11377  O   THR A 714      -5.429  34.465  36.245  1.00  3.730          O  
ATOM  11378  CB  THR A 714      -6.795  32.430  34.092  1.00  5.730          C  
ATOM  11379  OG1 THR A 714      -7.855  32.846  34.973  1.00  5.730          O  
ATOM  11380  CG2 THR A 714      -7.066  31.054  33.550  1.00  5.730          C  
ATOM  11381  H   THR A 714      -5.985  31.883  36.850  1.00  4.820          H  
ATOM  11382  HA  THR A 714      -4.722  32.086  34.169  1.00  4.940          H  
ATOM  11383  HB  THR A 714      -6.745  33.126  33.253  1.00  6.870          H  
ATOM  11384  HG1 THR A 714      -7.744  33.778  35.198  1.00  6.870          H  
ATOM  11385 1HG2 THR A 714      -8.008  31.056  33.003  1.00  6.870          H  
ATOM  11386 2HG2 THR A 714      -6.259  30.771  32.876  1.00  6.870          H  
ATOM  11387 3HG2 THR A 714      -7.126  30.339  34.364  1.00  6.870          H  
ATOM  11388  N   LYS A 715      -4.688  34.704  34.105  1.00  3.380          N  
ATOM  11389  CA  LYS A 715      -4.426  36.167  34.099  1.00  3.030          C  
ATOM  11390  C   LYS A 715      -4.174  36.700  32.659  1.00  3.120          C  
ATOM  11391  O   LYS A 715      -3.922  35.922  31.751  1.00  3.750          O  
ATOM  11392  CB  LYS A 715      -3.255  36.525  35.022  1.00  4.380          C  
ATOM  11393  CG  LYS A 715      -1.935  35.902  34.643  1.00  4.380          C  
ATOM  11394  CD  LYS A 715      -0.830  36.276  35.615  1.00  4.380          C  
ATOM  11395  CE  LYS A 715       0.483  35.612  35.222  1.00  4.380          C  
ATOM  11396  NZ  LYS A 715       1.584  35.954  36.164  1.00  4.380          N  
ATOM  11397  H   LYS A 715      -4.489  34.189  33.246  1.00  4.060          H  
ATOM  11398  HA  LYS A 715      -5.314  36.671  34.481  1.00  3.640          H  
ATOM  11399 1HB  LYS A 715      -3.117  37.605  35.027  1.00  5.260          H  
ATOM  11400 2HB  LYS A 715      -3.487  36.221  36.042  1.00  5.260          H  
ATOM  11401 1HG  LYS A 715      -2.047  34.841  34.687  1.00  5.260          H  
ATOM  11402 2HG  LYS A 715      -1.655  36.186  33.625  1.00  5.260          H  
ATOM  11403 1HD  LYS A 715      -0.700  37.358  35.620  1.00  5.260          H  
ATOM  11404 2HD  LYS A 715      -1.106  35.949  36.619  1.00  5.260          H  
ATOM  11405 1HE  LYS A 715       0.344  34.528  35.216  1.00  5.260          H  
ATOM  11406 2HE  LYS A 715       0.760  35.937  34.219  1.00  5.260          H  
ATOM  11407 1HZ  LYS A 715       2.432  35.493  35.869  1.00  5.260          H  
ATOM  11408 2HZ  LYS A 715       1.730  36.955  36.171  1.00  5.260          H  
ATOM  11409 3HZ  LYS A 715       1.338  35.643  37.092  1.00  5.260          H  
ATOM  11410  N   GLY A 716      -4.212  38.029  32.456  1.00  2.880          N  
ATOM  11411  CA  GLY A 716      -3.977  38.631  31.120  1.00  3.210          C  
ATOM  11412  C   GLY A 716      -2.518  39.031  30.826  1.00  2.690          C  
ATOM  11413  O   GLY A 716      -1.592  38.417  31.349  1.00  2.740          O  
ATOM  11414  H   GLY A 716      -4.416  38.638  33.235  1.00  3.460          H  
ATOM  11415 1HA  GLY A 716      -4.303  37.922  30.362  1.00  3.850          H  
ATOM  11416 2HA  GLY A 716      -4.615  39.508  31.012  1.00  3.850          H  
ATOM  11417  N   ALA A 717      -2.323  40.072  29.968  1.00  2.730          N  
ATOM  11418  CA  ALA A 717      -0.984  40.538  29.519  1.00  2.510          C  
ATOM  11419  C   ALA A 717      -0.324  39.494  28.620  1.00  2.030          C  
ATOM  11420  O   ALA A 717       0.498  38.709  29.078  1.00  2.060          O  
ATOM  11421  CB  ALA A 717      -0.069  40.869  30.695  1.00  3.600          C  
ATOM  11422  H   ALA A 717      -3.139  40.538  29.598  1.00  3.280          H  
ATOM  11423  HA  ALA A 717      -1.127  41.445  28.931  1.00  3.010          H  
ATOM  11424 1HB  ALA A 717       0.881  41.237  30.308  1.00  4.320          H  
ATOM  11425 2HB  ALA A 717      -0.532  41.638  31.309  1.00  4.320          H  
ATOM  11426 3HB  ALA A 717       0.126  39.998  31.305  1.00  4.320          H  
ATOM  11427  N   PHE A 718      -0.715  39.435  27.340  1.00  1.860          N  
ATOM  11428  CA  PHE A 718      -0.334  38.304  26.478  1.00  1.700          C  
ATOM  11429  C   PHE A 718       1.112  38.257  25.968  1.00  1.620          C  
ATOM  11430  O   PHE A 718       1.398  38.379  24.766  1.00  2.050          O  
ATOM  11431  CB  PHE A 718      -1.270  38.243  25.269  1.00  2.440          C  
ATOM  11432  CG  PHE A 718      -2.762  38.043  25.614  1.00  2.440          C  
ATOM  11433  CD1 PHE A 718      -3.229  37.807  26.927  1.00  2.440          C  
ATOM  11434  CD2 PHE A 718      -3.710  38.125  24.608  1.00  2.440          C  
ATOM  11435  CE1 PHE A 718      -4.560  37.695  27.174  1.00  2.440          C  
ATOM  11436  CE2 PHE A 718      -5.053  37.990  24.892  1.00  2.440          C  
ATOM  11437  CZ  PHE A 718      -5.466  37.782  26.175  1.00  2.440          C  
ATOM  11438  H   PHE A 718      -1.343  40.139  26.981  1.00  2.230          H  
ATOM  11439  HA  PHE A 718      -0.475  37.392  27.058  1.00  2.040          H  
ATOM  11440 1HB  PHE A 718      -1.173  39.162  24.687  1.00  2.930          H  
ATOM  11441 2HB  PHE A 718      -0.962  37.423  24.619  1.00  2.930          H  
ATOM  11442  HD1 PHE A 718      -2.550  37.724  27.769  1.00  2.930          H  
ATOM  11443  HD2 PHE A 718      -3.378  38.308  23.582  1.00  2.930          H  
ATOM  11444  HE1 PHE A 718      -4.909  37.530  28.188  1.00  2.930          H  
ATOM  11445  HE2 PHE A 718      -5.796  38.063  24.108  1.00  2.930          H  
ATOM  11446  HZ  PHE A 718      -6.533  37.688  26.401  1.00  2.930          H  
ATOM  11447  N   VAL A 719       1.987  38.059  26.933  1.00  1.530          N  
ATOM  11448  CA  VAL A 719       3.387  37.824  26.762  1.00  1.840          C  
ATOM  11449  C   VAL A 719       3.608  36.572  27.589  1.00  1.570          C  
ATOM  11450  O   VAL A 719       3.355  36.580  28.792  1.00  2.080          O  
ATOM  11451  CB  VAL A 719       4.259  38.962  27.311  1.00  2.450          C  
ATOM  11452  CG1 VAL A 719       5.728  38.616  27.083  1.00  2.450          C  
ATOM  11453  CG2 VAL A 719       3.897  40.270  26.647  1.00  2.450          C  
ATOM  11454  H   VAL A 719       1.606  38.025  27.878  1.00  1.840          H  
ATOM  11455  HA  VAL A 719       3.602  37.644  25.721  1.00  2.210          H  
ATOM  11456  HB  VAL A 719       4.101  39.043  28.386  1.00  2.940          H  
ATOM  11457 1HG1 VAL A 719       6.327  39.399  27.494  1.00  2.940          H  
ATOM  11458 2HG1 VAL A 719       5.975  37.677  27.581  1.00  2.940          H  
ATOM  11459 3HG1 VAL A 719       5.926  38.520  26.019  1.00  2.940          H  
ATOM  11460 1HG2 VAL A 719       4.515  41.067  27.046  1.00  2.940          H  
ATOM  11461 2HG2 VAL A 719       4.063  40.179  25.591  1.00  2.940          H  
ATOM  11462 3HG2 VAL A 719       2.849  40.498  26.835  1.00  2.940          H  
ATOM  11463  N   LEU A 720       4.061  35.504  26.999  1.00  1.200          N  
ATOM  11464  CA  LEU A 720       4.251  34.321  27.801  1.00  0.920          C  
ATOM  11465  C   LEU A 720       5.634  34.517  28.352  1.00  0.780          C  
ATOM  11466  O   LEU A 720       6.505  35.010  27.638  1.00  0.860          O  
ATOM  11467  CB  LEU A 720       4.227  33.056  26.952  1.00  1.400          C  
ATOM  11468  CG  LEU A 720       3.000  32.787  26.077  1.00  1.400          C  
ATOM  11469  CD1 LEU A 720       3.295  31.597  25.243  1.00  1.400          C  
ATOM  11470  CD2 LEU A 720       1.758  32.511  26.907  1.00  1.400          C  
ATOM  11471  H   LEU A 720       4.295  35.545  26.009  1.00  1.440          H  
ATOM  11472  HA  LEU A 720       3.530  34.275  28.616  1.00  1.100          H  
ATOM  11473 1HB  LEU A 720       5.105  33.020  26.356  1.00  1.680          H  
ATOM  11474 2HB  LEU A 720       4.279  32.231  27.632  1.00  1.680          H  
ATOM  11475  HG  LEU A 720       2.823  33.643  25.423  1.00  1.680          H  
ATOM  11476 1HD1 LEU A 720       2.443  31.411  24.614  1.00  1.680          H  
ATOM  11477 2HD1 LEU A 720       4.174  31.776  24.629  1.00  1.680          H  
ATOM  11478 3HD1 LEU A 720       3.468  30.754  25.882  1.00  1.680          H  
ATOM  11479 1HD2 LEU A 720       0.934  32.303  26.232  1.00  1.680          H  
ATOM  11480 2HD2 LEU A 720       1.914  31.658  27.529  1.00  1.680          H  
ATOM  11481 3HD2 LEU A 720       1.518  33.376  27.525  1.00  1.680          H  
ATOM  11482  N   GLU A 721       5.894  34.140  29.577  1.00  0.730          N  
ATOM  11483  CA  GLU A 721       7.260  34.314  30.013  1.00  0.680          C  
ATOM  11484  C   GLU A 721       7.643  33.297  31.050  1.00  0.820          C  
ATOM  11485  O   GLU A 721       6.894  33.040  31.988  1.00  1.200          O  
ATOM  11486  CB  GLU A 721       7.454  35.751  30.511  1.00  0.970          C  
ATOM  11487  CG  GLU A 721       8.870  36.115  30.882  1.00  0.970          C  
ATOM  11488  CD  GLU A 721       9.026  37.574  31.177  1.00  0.970          C  
ATOM  11489  OE1 GLU A 721       8.068  38.293  31.063  1.00  0.970          O  
ATOM  11490  OE2 GLU A 721      10.115  37.976  31.532  1.00  0.970          O  
ATOM  11491  H   GLU A 721       5.185  33.754  30.186  1.00  0.880          H  
ATOM  11492  HA  GLU A 721       7.921  34.160  29.163  1.00  0.820          H  
ATOM  11493 1HB  GLU A 721       7.128  36.450  29.740  1.00  1.170          H  
ATOM  11494 2HB  GLU A 721       6.827  35.917  31.385  1.00  1.170          H  
ATOM  11495 1HG  GLU A 721       9.167  35.542  31.762  1.00  1.170          H  
ATOM  11496 2HG  GLU A 721       9.533  35.835  30.061  1.00  1.170          H  
ATOM  11497  N   ASN A 722       8.822  32.730  30.885  1.00  1.100          N  
ATOM  11498  CA  ASN A 722       9.351  31.763  31.835  1.00  1.570          C  
ATOM  11499  C   ASN A 722      10.784  32.179  32.167  1.00  1.160          C  
ATOM  11500  O   ASN A 722      11.163  33.336  32.001  1.00  1.590          O  
ATOM  11501  CB  ASN A 722       9.257  30.316  31.335  1.00  2.010          C  
ATOM  11502  CG  ASN A 722      10.092  30.010  30.131  1.00  2.010          C  
ATOM  11503  OD1 ASN A 722      10.932  30.837  29.735  1.00  2.010          O  
ATOM  11504  ND2 ASN A 722       9.897  28.847  29.554  1.00  2.010          N  
ATOM  11505  H   ASN A 722       9.360  32.971  30.043  1.00  1.320          H  
ATOM  11506  HA  ASN A 722       8.780  31.828  32.762  1.00  1.880          H  
ATOM  11507 1HB  ASN A 722       9.525  29.628  32.133  1.00  2.410          H  
ATOM  11508 2HB  ASN A 722       8.214  30.104  31.077  1.00  2.410          H  
ATOM  11509 1HD2 ASN A 722      10.428  28.594  28.751  1.00  2.410          H  
ATOM  11510 2HD2 ASN A 722       9.216  28.185  29.939  1.00  2.410          H  
ATOM  11511  N   SER A 723      11.581  31.249  32.651  1.00  1.070          N  
ATOM  11512  CA  SER A 723      12.930  31.547  33.092  1.00  1.070          C  
ATOM  11513  C   SER A 723      13.973  31.720  31.981  1.00  1.140          C  
ATOM  11514  O   SER A 723      15.118  32.060  32.299  1.00  1.910          O  
ATOM  11515  CB  SER A 723      13.398  30.426  34.010  1.00  1.500          C  
ATOM  11516  OG  SER A 723      12.630  30.357  35.186  1.00  1.500          O  
ATOM  11517  H   SER A 723      11.255  30.303  32.767  1.00  1.280          H  
ATOM  11518  HA  SER A 723      12.893  32.473  33.666  1.00  1.280          H  
ATOM  11519 1HB  SER A 723      13.324  29.479  33.484  1.00  1.800          H  
ATOM  11520 2HB  SER A 723      14.446  30.574  34.263  1.00  1.800          H  
ATOM  11521  HG  SER A 723      12.978  29.601  35.687  1.00  1.800          H  
ATOM  11522  N   GLN A 724      13.636  31.396  30.721  1.00  0.650          N  
ATOM  11523  CA  GLN A 724      14.593  31.528  29.618  1.00  0.770          C  
ATOM  11524  C   GLN A 724      14.039  32.324  28.429  1.00  0.630          C  
ATOM  11525  O   GLN A 724      14.767  33.041  27.738  1.00  0.550          O  
ATOM  11526  CB  GLN A 724      15.056  30.152  29.139  1.00  1.030          C  
ATOM  11527  CG  GLN A 724      15.840  29.368  30.183  1.00  1.030          C  
ATOM  11528  CD  GLN A 724      14.943  28.567  31.136  1.00  1.030          C  
ATOM  11529  OE1 GLN A 724      13.703  28.595  31.051  1.00  1.030          O  
ATOM  11530  NE2 GLN A 724      15.577  27.843  32.045  1.00  1.030          N  
ATOM  11531  H   GLN A 724      12.675  31.112  30.532  1.00  0.780          H  
ATOM  11532  HA  GLN A 724      15.461  32.069  29.987  1.00  0.920          H  
ATOM  11533 1HB  GLN A 724      14.194  29.560  28.828  1.00  1.240          H  
ATOM  11534 2HB  GLN A 724      15.697  30.276  28.272  1.00  1.240          H  
ATOM  11535 1HG  GLN A 724      16.519  28.690  29.686  1.00  1.240          H  
ATOM  11536 2HG  GLN A 724      16.404  30.076  30.787  1.00  1.240          H  
ATOM  11537 1HE2 GLN A 724      15.060  27.277  32.690  1.00  1.240          H  
ATOM  11538 2HE2 GLN A 724      16.575  27.842  32.083  1.00  1.240          H  
ATOM  11539  N   LEU A 725      12.757  32.138  28.132  1.00  0.760          N  
ATOM  11540  CA  LEU A 725      12.129  32.741  26.971  1.00  0.710          C  
ATOM  11541  C   LEU A 725      10.950  33.646  27.283  1.00  0.600          C  
ATOM  11542  O   LEU A 725      10.083  33.302  28.093  1.00  0.660          O  
ATOM  11543  CB  LEU A 725      11.654  31.622  26.022  1.00  1.010          C  
ATOM  11544  CG  LEU A 725      10.843  32.029  24.747  1.00  1.010          C  
ATOM  11545  CD1 LEU A 725      11.702  32.833  23.808  1.00  1.010          C  
ATOM  11546  CD2 LEU A 725      10.329  30.762  24.004  1.00  1.010          C  
ATOM  11547  H   LEU A 725      12.189  31.531  28.704  1.00  0.910          H  
ATOM  11548  HA  LEU A 725      12.882  33.337  26.462  1.00  0.850          H  
ATOM  11549 1HB  LEU A 725      12.503  31.124  25.706  1.00  1.220          H  
ATOM  11550 2HB  LEU A 725      11.042  30.926  26.599  1.00  1.220          H  
ATOM  11551  HG  LEU A 725      10.005  32.632  25.053  1.00  1.220          H  
ATOM  11552 1HD1 LEU A 725      11.110  33.107  22.977  1.00  1.220          H  
ATOM  11553 2HD1 LEU A 725      12.051  33.726  24.287  1.00  1.220          H  
ATOM  11554 3HD1 LEU A 725      12.555  32.245  23.479  1.00  1.220          H  
ATOM  11555 1HD2 LEU A 725       9.744  31.053  23.141  1.00  1.220          H  
ATOM  11556 2HD2 LEU A 725      11.137  30.162  23.665  1.00  1.220          H  
ATOM  11557 3HD2 LEU A 725       9.725  30.179  24.660  1.00  1.220          H  
ATOM  11558  N   ARG A 726      10.945  34.801  26.634  1.00  0.520          N  
ATOM  11559  CA  ARG A 726       9.825  35.730  26.678  1.00  0.480          C  
ATOM  11560  C   ARG A 726       9.156  35.713  25.294  1.00  0.440          C  
ATOM  11561  O   ARG A 726       9.831  35.920  24.282  1.00  0.550          O  
ATOM  11562  CB  ARG A 726      10.309  37.123  27.034  1.00  0.690          C  
ATOM  11563  CG  ARG A 726       9.243  38.176  27.141  1.00  0.690          C  
ATOM  11564  CD  ARG A 726       9.821  39.487  27.520  1.00  0.690          C  
ATOM  11565  NE  ARG A 726       8.795  40.513  27.655  1.00  0.690          N  
ATOM  11566  CZ  ARG A 726       8.316  41.297  26.654  1.00  0.690          C  
ATOM  11567  NH1 ARG A 726       8.763  41.173  25.418  1.00  0.690          N  
ATOM  11568  NH2 ARG A 726       7.381  42.194  26.924  1.00  0.690          N  
ATOM  11569  H   ARG A 726      11.789  35.034  26.094  1.00  0.620          H  
ATOM  11570  HA  ARG A 726       9.103  35.401  27.425  1.00  0.580          H  
ATOM  11571 1HB  ARG A 726      10.818  37.087  27.993  1.00  0.830          H  
ATOM  11572 2HB  ARG A 726      11.029  37.450  26.301  1.00  0.830          H  
ATOM  11573 1HG  ARG A 726       8.721  38.280  26.190  1.00  0.830          H  
ATOM  11574 2HG  ARG A 726       8.534  37.880  27.919  1.00  0.830          H  
ATOM  11575 1HD  ARG A 726      10.316  39.379  28.490  1.00  0.830          H  
ATOM  11576 2HD  ARG A 726      10.552  39.808  26.781  1.00  0.830          H  
ATOM  11577  HE  ARG A 726       8.411  40.653  28.589  1.00  0.830          H  
ATOM  11578 1HH1 ARG A 726       9.471  40.490  25.197  1.00  0.830          H  
ATOM  11579 2HH1 ARG A 726       8.395  41.766  24.687  1.00  0.830          H  
ATOM  11580 1HH2 ARG A 726       7.034  42.292  27.870  1.00  0.830          H  
ATOM  11581 2HH2 ARG A 726       7.013  42.782  26.189  1.00  0.830          H  
ATOM  11582  N   VAL A 727       7.844  35.431  25.232  1.00  0.350          N  
ATOM  11583  CA  VAL A 727       7.136  35.341  23.947  1.00  0.340          C  
ATOM  11584  C   VAL A 727       6.057  36.405  23.851  1.00  0.380          C  
ATOM  11585  O   VAL A 727       5.036  36.319  24.530  1.00  0.500          O  
ATOM  11586  CB  VAL A 727       6.387  33.979  23.809  1.00  0.480          C  
ATOM  11587  CG1 VAL A 727       5.673  33.853  22.440  1.00  0.480          C  
ATOM  11588  CG2 VAL A 727       7.307  32.841  24.059  1.00  0.480          C  
ATOM  11589  H   VAL A 727       7.334  35.288  26.101  1.00  0.420          H  
ATOM  11590  HA  VAL A 727       7.847  35.477  23.133  1.00  0.410          H  
ATOM  11591  HB  VAL A 727       5.612  33.965  24.528  1.00  0.580          H  
ATOM  11592 1HG1 VAL A 727       5.119  32.919  22.403  1.00  0.580          H  
ATOM  11593 2HG1 VAL A 727       4.996  34.670  22.310  1.00  0.580          H  
ATOM  11594 3HG1 VAL A 727       6.385  33.868  21.641  1.00  0.580          H  
ATOM  11595 1HG2 VAL A 727       6.751  31.913  23.993  1.00  0.580          H  
ATOM  11596 2HG2 VAL A 727       8.087  32.843  23.344  1.00  0.580          H  
ATOM  11597 3HG2 VAL A 727       7.726  32.942  25.047  1.00  0.580          H  
ATOM  11598  N   HIS A 728       6.221  37.356  22.958  1.00  0.390          N  
ATOM  11599  CA  HIS A 728       5.246  38.432  22.812  1.00  0.450          C  
ATOM  11600  C   HIS A 728       4.305  38.109  21.663  1.00  0.460          C  
ATOM  11601  O   HIS A 728       4.747  37.970  20.514  1.00  0.450          O  
ATOM  11602  CB  HIS A 728       5.933  39.784  22.592  1.00  0.610          C  
ATOM  11603  CG  HIS A 728       4.963  40.953  22.437  1.00  0.610          C  
ATOM  11604  ND1 HIS A 728       5.275  42.089  21.698  1.00  0.610          N  
ATOM  11605  CD2 HIS A 728       3.703  41.151  22.906  1.00  0.610          C  
ATOM  11606  CE1 HIS A 728       4.251  42.930  21.742  1.00  0.610          C  
ATOM  11607  NE2 HIS A 728       3.295  42.383  22.462  1.00  0.610          N  
ATOM  11608  H   HIS A 728       7.071  37.342  22.390  1.00  0.470          H  
ATOM  11609  HA  HIS A 728       4.644  38.510  23.714  1.00  0.540          H  
ATOM  11610 1HB  HIS A 728       6.579  39.994  23.445  1.00  0.730          H  
ATOM  11611 2HB  HIS A 728       6.569  39.726  21.717  1.00  0.730          H  
ATOM  11612  HD2 HIS A 728       3.105  40.472  23.513  1.00  0.730          H  
ATOM  11613  HE1 HIS A 728       4.196  43.902  21.252  1.00  0.730          H  
ATOM  11614  HE2 HIS A 728       2.358  42.799  22.647  1.00  0.730          H  
ATOM  11615  N   VAL A 729       3.010  37.949  21.977  1.00  0.500          N  
ATOM  11616  CA  VAL A 729       2.019  37.568  20.973  1.00  0.550          C  
ATOM  11617  C   VAL A 729       1.008  38.687  20.718  1.00  0.560          C  
ATOM  11618  O   VAL A 729       0.399  39.199  21.654  1.00  0.580          O  
ATOM  11619  CB  VAL A 729       1.247  36.295  21.436  1.00  0.750          C  
ATOM  11620  CG1 VAL A 729       0.164  35.878  20.391  1.00  0.750          C  
ATOM  11621  CG2 VAL A 729       2.234  35.162  21.669  1.00  0.750          C  
ATOM  11622  H   VAL A 729       2.684  38.093  22.943  1.00  0.600          H  
ATOM  11623  HA  VAL A 729       2.535  37.351  20.042  1.00  0.660          H  
ATOM  11624  HB  VAL A 729       0.727  36.519  22.371  1.00  0.900          H  
ATOM  11625 1HG1 VAL A 729      -0.366  34.996  20.752  1.00  0.900          H  
ATOM  11626 2HG1 VAL A 729      -0.551  36.684  20.246  1.00  0.900          H  
ATOM  11627 3HG1 VAL A 729       0.642  35.645  19.437  1.00  0.900          H  
ATOM  11628 1HG2 VAL A 729       1.703  34.274  22.015  1.00  0.900          H  
ATOM  11629 2HG2 VAL A 729       2.753  34.940  20.743  1.00  0.900          H  
ATOM  11630 3HG2 VAL A 729       2.943  35.473  22.427  1.00  0.900          H  
ATOM  11631  N   GLU A 730       0.840  39.057  19.447  1.00  0.570          N  
ATOM  11632  CA  GLU A 730      -0.129  40.089  19.046  1.00  0.580          C  
ATOM  11633  C   GLU A 730      -0.828  39.696  17.761  1.00  0.540          C  
ATOM  11634  O   GLU A 730      -0.223  39.140  16.851  1.00  0.570          O  
ATOM  11635  CB  GLU A 730       0.507  41.464  18.803  1.00  0.810          C  
ATOM  11636  CG  GLU A 730       1.144  42.151  19.997  1.00  0.810          C  
ATOM  11637  CD  GLU A 730       0.145  42.736  21.008  1.00  0.810          C  
ATOM  11638  OE1 GLU A 730      -1.011  42.849  20.664  1.00  0.810          O  
ATOM  11639  OE2 GLU A 730       0.555  43.098  22.110  1.00  0.810          O  
ATOM  11640  H   GLU A 730       1.380  38.539  18.746  1.00  0.680          H  
ATOM  11641  HA  GLU A 730      -0.882  40.187  19.830  1.00  0.700          H  
ATOM  11642 1HB  GLU A 730       1.233  41.383  18.012  1.00  0.970          H  
ATOM  11643 2HB  GLU A 730      -0.265  42.139  18.437  1.00  0.970          H  
ATOM  11644 1HG  GLU A 730       1.760  41.417  20.497  1.00  0.970          H  
ATOM  11645 2HG  GLU A 730       1.794  42.945  19.640  1.00  0.970          H  
ATOM  11646  N   LYS A 731      -2.114  39.989  17.668  1.00  0.590          N  
ATOM  11647  CA  LYS A 731      -2.878  39.740  16.442  1.00  0.630          C  
ATOM  11648  C   LYS A 731      -2.718  38.310  15.908  1.00  0.680          C  
ATOM  11649  O   LYS A 731      -2.631  38.094  14.696  1.00  1.530          O  
ATOM  11650  CB  LYS A 731      -2.462  40.736  15.356  1.00  0.870          C  
ATOM  11651  CG  LYS A 731      -2.692  42.194  15.720  1.00  0.870          C  
ATOM  11652  CD  LYS A 731      -2.313  43.116  14.568  1.00  0.870          C  
ATOM  11653  CE  LYS A 731      -2.508  44.583  14.936  1.00  0.870          C  
ATOM  11654  NZ  LYS A 731      -2.105  45.495  13.825  1.00  0.870          N  
ATOM  11655  H   LYS A 731      -2.569  40.429  18.461  1.00  0.710          H  
ATOM  11656  HA  LYS A 731      -3.938  39.886  16.663  1.00  0.760          H  
ATOM  11657 1HB  LYS A 731      -1.408  40.603  15.113  1.00  1.040          H  
ATOM  11658 2HB  LYS A 731      -3.031  40.529  14.446  1.00  1.040          H  
ATOM  11659 1HG  LYS A 731      -3.744  42.341  15.967  1.00  1.040          H  
ATOM  11660 2HG  LYS A 731      -2.092  42.448  16.592  1.00  1.040          H  
ATOM  11661 1HD  LYS A 731      -1.266  42.951  14.307  1.00  1.040          H  
ATOM  11662 2HD  LYS A 731      -2.927  42.880  13.699  1.00  1.040          H  
ATOM  11663 1HE  LYS A 731      -3.558  44.755  15.170  1.00  1.040          H  
ATOM  11664 2HE  LYS A 731      -1.908  44.813  15.817  1.00  1.040          H  
ATOM  11665 1HZ  LYS A 731      -2.249  46.455  14.108  1.00  1.040          H  
ATOM  11666 2HZ  LYS A 731      -1.128  45.353  13.608  1.00  1.040          H  
ATOM  11667 3HZ  LYS A 731      -2.663  45.300  13.006  1.00  1.040          H  
ATOM  11668  N   GLY A 732      -2.643  37.351  16.811  1.00  0.880          N  
ATOM  11669  CA  GLY A 732      -2.536  35.944  16.480  1.00  0.890          C  
ATOM  11670  C   GLY A 732      -1.145  35.394  16.133  1.00  0.790          C  
ATOM  11671  O   GLY A 732      -1.009  34.190  15.900  1.00  0.970          O  
ATOM  11672  H   GLY A 732      -2.708  37.603  17.786  1.00  1.060          H  
ATOM  11673 1HA  GLY A 732      -2.919  35.388  17.326  1.00  1.070          H  
ATOM  11674 2HA  GLY A 732      -3.205  35.749  15.645  1.00  1.070          H  
ATOM  11675  N   VAL A 733      -0.118  36.237  16.114  1.00  0.610          N  
ATOM  11676  CA  VAL A 733       1.232  35.801  15.747  1.00  0.600          C  
ATOM  11677  C   VAL A 733       2.275  36.171  16.780  1.00  0.550          C  
ATOM  11678  O   VAL A 733       2.039  36.991  17.671  1.00  0.650          O  
ATOM  11679  CB  VAL A 733       1.654  36.370  14.371  1.00  0.840          C  
ATOM  11680  CG1 VAL A 733       0.734  35.864  13.279  1.00  0.840          C  
ATOM  11681  CG2 VAL A 733       1.605  37.909  14.412  1.00  0.840          C  
ATOM  11682  H   VAL A 733      -0.289  37.225  16.328  1.00  0.730          H  
ATOM  11683  HA  VAL A 733       1.225  34.714  15.661  1.00  0.720          H  
ATOM  11684  HB  VAL A 733       2.666  36.030  14.139  1.00  1.010          H  
ATOM  11685 1HG1 VAL A 733       1.059  36.264  12.326  1.00  1.010          H  
ATOM  11686 2HG1 VAL A 733       0.775  34.773  13.252  1.00  1.010          H  
ATOM  11687 3HG1 VAL A 733      -0.288  36.186  13.478  1.00  1.010          H  
ATOM  11688 1HG2 VAL A 733       1.903  38.307  13.449  1.00  1.010          H  
ATOM  11689 2HG2 VAL A 733       0.588  38.235  14.632  1.00  1.010          H  
ATOM  11690 3HG2 VAL A 733       2.280  38.286  15.184  1.00  1.010          H  
ATOM  11691  N   ILE A 734       3.460  35.585  16.652  1.00  0.440          N  
ATOM  11692  CA  ILE A 734       4.514  35.934  17.571  1.00  0.420          C  
ATOM  11693  C   ILE A 734       5.231  37.153  17.012  1.00  0.430          C  
ATOM  11694  O   ILE A 734       5.688  37.157  15.864  1.00  0.460          O  
ATOM  11695  CB  ILE A 734       5.479  34.743  17.792  1.00  0.600          C  
ATOM  11696  CG1 ILE A 734       4.684  33.545  18.416  1.00  0.600          C  
ATOM  11697  CG2 ILE A 734       6.629  35.162  18.685  1.00  0.600          C  
ATOM  11698  CD1 ILE A 734       5.434  32.200  18.496  1.00  0.600          C  
ATOM  11699  H   ILE A 734       3.663  34.941  15.876  1.00  0.530          H  
ATOM  11700  HA  ILE A 734       4.084  36.204  18.534  1.00  0.500          H  
ATOM  11701  HB  ILE A 734       5.870  34.413  16.827  1.00  0.720          H  
ATOM  11702 1HG1 ILE A 734       4.375  33.822  19.419  1.00  0.720          H  
ATOM  11703 2HG1 ILE A 734       3.792  33.388  17.811  1.00  0.720          H  
ATOM  11704 1HG2 ILE A 734       7.278  34.336  18.813  1.00  0.720          H  
ATOM  11705 2HG2 ILE A 734       7.178  35.973  18.227  1.00  0.720          H  
ATOM  11706 3HG2 ILE A 734       6.250  35.491  19.660  1.00  0.720          H  
ATOM  11707 1HD1 ILE A 734       4.775  31.446  18.931  1.00  0.720          H  
ATOM  11708 2HD1 ILE A 734       5.731  31.886  17.505  1.00  0.720          H  
ATOM  11709 3HD1 ILE A 734       6.309  32.291  19.115  1.00  0.720          H  
ATOM  11710  N   THR A 735       5.292  38.217  17.807  1.00  0.490          N  
ATOM  11711  CA  THR A 735       5.934  39.446  17.377  1.00  0.590          C  
ATOM  11712  C   THR A 735       7.386  39.362  17.747  1.00  0.640          C  
ATOM  11713  O   THR A 735       8.261  39.839  17.023  1.00  0.820          O  
ATOM  11714  CB  THR A 735       5.386  40.653  18.132  1.00  0.790          C  
ATOM  11715  OG1 THR A 735       5.686  40.456  19.502  1.00  0.790          O  
ATOM  11716  CG2 THR A 735       3.912  40.742  17.972  1.00  0.790          C  
ATOM  11717  H   THR A 735       4.899  38.163  18.744  1.00  0.590          H  
ATOM  11718  HA  THR A 735       5.833  39.568  16.299  1.00  0.710          H  
ATOM  11719  HB  THR A 735       5.864  41.563  17.776  1.00  0.940          H  
ATOM  11720  HG1 THR A 735       5.520  41.259  20.043  1.00  0.940          H  
ATOM  11721 1HG2 THR A 735       3.562  41.591  18.543  1.00  0.940          H  
ATOM  11722 2HG2 THR A 735       3.665  40.874  16.920  1.00  0.940          H  
ATOM  11723 3HG2 THR A 735       3.443  39.834  18.344  1.00  0.940          H  
ATOM  11724  N   SER A 736       7.641  38.697  18.863  1.00  0.560          N  
ATOM  11725  CA  SER A 736       9.005  38.569  19.342  1.00  0.620          C  
ATOM  11726  C   SER A 736       9.264  37.450  20.335  1.00  0.520          C  
ATOM  11727  O   SER A 736       8.490  37.193  21.262  1.00  0.530          O  
ATOM  11728  CB  SER A 736       9.478  39.857  19.972  1.00  0.840          C  
ATOM  11729  OG  SER A 736      10.786  39.694  20.454  1.00  0.840          O  
ATOM  11730  H   SER A 736       6.827  38.370  19.390  1.00  0.670          H  
ATOM  11731  HA  SER A 736       9.637  38.392  18.474  1.00  0.740          H  
ATOM  11732 1HB  SER A 736       9.454  40.661  19.238  1.00  1.010          H  
ATOM  11733 2HB  SER A 736       8.813  40.134  20.787  1.00  1.010          H  
ATOM  11734  HG  SER A 736      11.048  40.548  20.813  1.00  1.010          H  
ATOM  11735  N   LEU A 737      10.390  36.790  20.135  1.00  0.490          N  
ATOM  11736  CA  LEU A 737      10.893  35.771  21.035  1.00  0.430          C  
ATOM  11737  C   LEU A 737      12.229  36.254  21.530  1.00  0.380          C  
ATOM  11738  O   LEU A 737      13.137  36.527  20.734  1.00  0.460          O  
ATOM  11739  CB  LEU A 737      11.120  34.419  20.365  1.00  0.630          C  
ATOM  11740  CG  LEU A 737       9.977  33.659  19.794  1.00  0.630          C  
ATOM  11741  CD1 LEU A 737      10.535  32.464  19.189  1.00  0.630          C  
ATOM  11742  CD2 LEU A 737       8.992  33.290  20.806  1.00  0.630          C  
ATOM  11743  H   LEU A 737      10.975  37.094  19.373  1.00  0.590          H  
ATOM  11744  HA  LEU A 737      10.229  35.667  21.888  1.00  0.520          H  
ATOM  11745 1HB  LEU A 737      11.717  34.638  19.523  1.00  0.750          H  
ATOM  11746 2HB  LEU A 737      11.702  33.782  21.005  1.00  0.750          H  
ATOM  11747  HG  LEU A 737       9.518  34.249  19.044  1.00  0.750          H  
ATOM  11748 1HD1 LEU A 737       9.746  31.882  18.707  1.00  0.750          H  
ATOM  11749 2HD1 LEU A 737      11.256  32.795  18.484  1.00  0.750          H  
ATOM  11750 3HD1 LEU A 737      11.025  31.852  19.947  1.00  0.750          H  
ATOM  11751 1HD2 LEU A 737       8.193  32.726  20.353  1.00  0.750          H  
ATOM  11752 2HD2 LEU A 737       9.462  32.689  21.549  1.00  0.750          H  
ATOM  11753 3HD2 LEU A 737       8.595  34.191  21.253  1.00  0.750          H  
ATOM  11754  N   TYR A 738      12.358  36.368  22.833  1.00  0.390          N  
ATOM  11755  CA  TYR A 738      13.594  36.862  23.404  1.00  0.400          C  
ATOM  11756  C   TYR A 738      14.234  35.907  24.382  1.00  0.420          C  
ATOM  11757  O   TYR A 738      13.591  35.399  25.309  1.00  0.460          O  
ATOM  11758  CB  TYR A 738      13.348  38.211  24.054  1.00  0.560          C  
ATOM  11759  CG  TYR A 738      14.526  38.754  24.760  1.00  0.560          C  
ATOM  11760  CD1 TYR A 738      15.585  39.265  24.042  1.00  0.560          C  
ATOM  11761  CD2 TYR A 738      14.545  38.757  26.141  1.00  0.560          C  
ATOM  11762  CE1 TYR A 738      16.657  39.783  24.700  1.00  0.560          C  
ATOM  11763  CE2 TYR A 738      15.621  39.278  26.800  1.00  0.560          C  
ATOM  11764  CZ  TYR A 738      16.669  39.792  26.090  1.00  0.560          C  
ATOM  11765  OH  TYR A 738      17.732  40.327  26.755  1.00  0.560          O  
ATOM  11766  H   TYR A 738      11.551  36.150  23.427  1.00  0.470          H  
ATOM  11767  HA  TYR A 738      14.311  37.005  22.597  1.00  0.480          H  
ATOM  11768 1HB  TYR A 738      13.052  38.929  23.286  1.00  0.670          H  
ATOM  11769 2HB  TYR A 738      12.532  38.135  24.754  1.00  0.670          H  
ATOM  11770  HD1 TYR A 738      15.567  39.257  22.959  1.00  0.670          H  
ATOM  11771  HD2 TYR A 738      13.703  38.349  26.700  1.00  0.670          H  
ATOM  11772  HE1 TYR A 738      17.494  40.189  24.135  1.00  0.670          H  
ATOM  11773  HE2 TYR A 738      15.645  39.291  27.886  1.00  0.670          H  
ATOM  11774  HH  TYR A 738      18.383  40.643  26.111  1.00  0.670          H  
ATOM  11775  N   ASP A 739      15.515  35.647  24.137  1.00  0.460          N  
ATOM  11776  CA  ASP A 739      16.343  34.781  24.956  1.00  0.520          C  
ATOM  11777  C   ASP A 739      16.972  35.589  26.093  1.00  0.480          C  
ATOM  11778  O   ASP A 739      17.751  36.529  25.889  1.00  0.490          O  
ATOM  11779  CB  ASP A 739      17.381  34.061  24.101  1.00  0.700          C  
ATOM  11780  CG  ASP A 739      18.216  33.012  24.862  1.00  0.700          C  
ATOM  11781  OD1 ASP A 739      18.356  33.057  26.095  1.00  0.700          O  
ATOM  11782  OD2 ASP A 739      18.718  32.142  24.194  1.00  0.700          O  
ATOM  11783  H   ASP A 739      15.967  36.097  23.333  1.00  0.550          H  
ATOM  11784  HA  ASP A 739      15.704  34.020  25.407  1.00  0.620          H  
ATOM  11785 1HB  ASP A 739      16.876  33.565  23.274  1.00  0.840          H  
ATOM  11786 2HB  ASP A 739      18.055  34.799  23.663  1.00  0.840          H  
ATOM  11787  N   LYS A 740      16.543  35.276  27.308  1.00  0.510          N  
ATOM  11788  CA  LYS A 740      16.929  36.010  28.500  1.00  0.530          C  
ATOM  11789  C   LYS A 740      18.261  35.552  29.087  1.00  0.640          C  
ATOM  11790  O   LYS A 740      18.780  36.180  30.009  1.00  0.780          O  
ATOM  11791  CB  LYS A 740      15.831  35.851  29.555  1.00  0.730          C  
ATOM  11792  CG  LYS A 740      14.496  36.495  29.176  1.00  0.730          C  
ATOM  11793  CD  LYS A 740      13.359  36.121  30.147  1.00  0.730          C  
ATOM  11794  CE  LYS A 740      13.584  36.686  31.553  1.00  0.730          C  
ATOM  11795  NZ  LYS A 740      12.397  36.500  32.422  1.00  0.730          N  
ATOM  11796  H   LYS A 740      15.914  34.474  27.405  1.00  0.610          H  
ATOM  11797  HA  LYS A 740      17.026  37.062  28.235  1.00  0.640          H  
ATOM  11798 1HB  LYS A 740      15.657  34.788  29.733  1.00  0.880          H  
ATOM  11799 2HB  LYS A 740      16.179  36.289  30.487  1.00  0.880          H  
ATOM  11800 1HG  LYS A 740      14.610  37.573  29.171  1.00  0.880          H  
ATOM  11801 2HG  LYS A 740      14.217  36.172  28.168  1.00  0.880          H  
ATOM  11802 1HD  LYS A 740      12.413  36.509  29.765  1.00  0.880          H  
ATOM  11803 2HD  LYS A 740      13.273  35.029  30.211  1.00  0.880          H  
ATOM  11804 1HE  LYS A 740      14.420  36.165  32.011  1.00  0.880          H  
ATOM  11805 2HE  LYS A 740      13.814  37.748  31.489  1.00  0.880          H  
ATOM  11806 1HZ  LYS A 740      12.582  36.871  33.336  1.00  0.880          H  
ATOM  11807 2HZ  LYS A 740      11.584  36.998  32.023  1.00  0.880          H  
ATOM  11808 3HZ  LYS A 740      12.163  35.507  32.499  1.00  0.880          H  
ATOM  11809  N   GLN A 741      18.799  34.444  28.581  1.00  0.680          N  
ATOM  11810  CA  GLN A 741      20.053  33.903  29.093  1.00  0.830          C  
ATOM  11811  C   GLN A 741      21.143  34.363  28.139  1.00  0.750          C  
ATOM  11812  O   GLN A 741      22.184  34.889  28.541  1.00  0.880          O  
ATOM  11813  CB  GLN A 741      19.981  32.373  29.179  1.00  1.100          C  
ATOM  11814  CG  GLN A 741      18.908  31.821  30.163  1.00  1.100          C  
ATOM  11815  CD  GLN A 741      19.159  32.243  31.597  1.00  1.100          C  
ATOM  11816  OE1 GLN A 741      20.324  32.296  32.002  1.00  1.100          O  
ATOM  11817  NE2 GLN A 741      18.112  32.518  32.383  1.00  1.100          N  
ATOM  11818  H   GLN A 741      18.345  33.991  27.779  1.00  0.820          H  
ATOM  11819  HA  GLN A 741      20.259  34.316  30.080  1.00  1.000          H  
ATOM  11820 1HB  GLN A 741      19.752  31.971  28.187  1.00  1.320          H  
ATOM  11821 2HB  GLN A 741      20.951  31.980  29.474  1.00  1.320          H  
ATOM  11822 1HG  GLN A 741      17.936  32.212  29.866  1.00  1.320          H  
ATOM  11823 2HG  GLN A 741      18.903  30.734  30.117  1.00  1.320          H  
ATOM  11824 1HE2 GLN A 741      18.270  32.790  33.332  1.00  1.320          H  
ATOM  11825 2HE2 GLN A 741      17.137  32.447  32.066  1.00  1.320          H  
ATOM  11826  N   ALA A 742      20.877  34.187  26.858  1.00  0.660          N  
ATOM  11827  CA  ALA A 742      21.751  34.678  25.815  1.00  0.680          C  
ATOM  11828  C   ALA A 742      21.072  35.936  25.341  1.00  0.630          C  
ATOM  11829  O   ALA A 742      20.041  35.860  24.701  1.00  1.140          O  
ATOM  11830  CB  ALA A 742      21.940  33.668  24.696  1.00  0.940          C  
ATOM  11831  H   ALA A 742      20.008  33.706  26.595  1.00  0.790          H  
ATOM  11832  HA  ALA A 742      22.719  34.938  26.241  1.00  0.820          H  
ATOM  11833 1HB  ALA A 742      22.574  34.097  23.925  1.00  1.130          H  
ATOM  11834 2HB  ALA A 742      22.407  32.772  25.095  1.00  1.130          H  
ATOM  11835 3HB  ALA A 742      20.975  33.413  24.269  1.00  1.130          H  
ATOM  11836  N   ASN A 743      21.631  37.106  25.584  1.00  0.640          N  
ATOM  11837  CA  ASN A 743      20.871  38.323  25.281  1.00  0.530          C  
ATOM  11838  C   ASN A 743      20.683  38.528  23.781  1.00  0.580          C  
ATOM  11839  O   ASN A 743      21.437  39.254  23.129  1.00  0.690          O  
ATOM  11840  CB  ASN A 743      21.581  39.530  25.891  1.00  0.790          C  
ATOM  11841  CG  ASN A 743      20.794  40.803  25.783  1.00  0.790          C  
ATOM  11842  OD1 ASN A 743      19.732  40.809  25.155  1.00  0.790          O  
ATOM  11843  ND2 ASN A 743      21.284  41.866  26.376  1.00  0.790          N  
ATOM  11844  H   ASN A 743      22.518  37.151  26.063  1.00  0.770          H  
ATOM  11845  HA  ASN A 743      19.875  38.225  25.725  1.00  0.640          H  
ATOM  11846 1HB  ASN A 743      21.776  39.330  26.945  1.00  0.940          H  
ATOM  11847 2HB  ASN A 743      22.544  39.670  25.402  1.00  0.940          H  
ATOM  11848 1HD2 ASN A 743      20.794  42.738  26.331  1.00  0.940          H  
ATOM  11849 2HD2 ASN A 743      22.149  41.806  26.873  1.00  0.940          H  
ATOM  11850  N   ARG A 744      19.672  37.844  23.247  1.00  0.570          N  
ATOM  11851  CA  ARG A 744      19.389  37.821  21.823  1.00  0.690          C  
ATOM  11852  C   ARG A 744      17.910  37.715  21.456  1.00  0.570          C  
ATOM  11853  O   ARG A 744      17.169  36.869  21.975  1.00  0.580          O  
ATOM  11854  CB  ARG A 744      20.142  36.647  21.176  1.00  0.920          C  
ATOM  11855  CG  ARG A 744      19.920  36.480  19.672  1.00  0.920          C  
ATOM  11856  CD  ARG A 744      20.753  35.414  19.040  1.00  0.920          C  
ATOM  11857  NE  ARG A 744      20.474  35.352  17.601  1.00  0.920          N  
ATOM  11858  CZ  ARG A 744      19.531  34.578  16.998  1.00  0.920          C  
ATOM  11859  NH1 ARG A 744      18.785  33.747  17.702  1.00  0.920          N  
ATOM  11860  NH2 ARG A 744      19.375  34.680  15.682  1.00  0.920          N  
ATOM  11861  H   ARG A 744      19.124  37.273  23.912  1.00  0.680          H  
ATOM  11862  HA  ARG A 744      19.773  38.746  21.396  1.00  0.830          H  
ATOM  11863 1HB  ARG A 744      21.210  36.772  21.342  1.00  1.100          H  
ATOM  11864 2HB  ARG A 744      19.844  35.718  21.667  1.00  1.100          H  
ATOM  11865 1HG  ARG A 744      18.892  36.184  19.510  1.00  1.100          H  
ATOM  11866 2HG  ARG A 744      20.110  37.422  19.159  1.00  1.100          H  
ATOM  11867 1HD  ARG A 744      21.809  35.652  19.170  1.00  1.100          H  
ATOM  11868 2HD  ARG A 744      20.546  34.447  19.488  1.00  1.100          H  
ATOM  11869  HE  ARG A 744      21.011  35.970  17.000  1.00  1.100          H  
ATOM  11870 1HH1 ARG A 744      18.903  33.675  18.697  1.00  1.100          H  
ATOM  11871 2HH1 ARG A 744      18.090  33.182  17.232  1.00  1.100          H  
ATOM  11872 1HH2 ARG A 744      19.983  35.322  15.167  1.00  1.100          H  
ATOM  11873 2HH2 ARG A 744      18.645  34.141  15.171  1.00  1.100          H  
ATOM  11874  N   GLU A 745      17.505  38.527  20.484  1.00  0.510          N  
ATOM  11875  CA  GLU A 745      16.174  38.410  19.908  1.00  0.430          C  
ATOM  11876  C   GLU A 745      16.290  37.344  18.821  1.00  0.310          C  
ATOM  11877  O   GLU A 745      17.225  37.383  18.020  1.00  0.310          O  
ATOM  11878  CB  GLU A 745      15.684  39.747  19.348  1.00  0.630          C  
ATOM  11879  CG  GLU A 745      15.477  40.839  20.411  1.00  0.630          C  
ATOM  11880  CD  GLU A 745      14.909  42.118  19.851  1.00  0.630          C  
ATOM  11881  OE1 GLU A 745      13.935  42.042  19.134  1.00  0.630          O  
ATOM  11882  OE2 GLU A 745      15.459  43.183  20.079  1.00  0.630          O  
ATOM  11883  H   GLU A 745      18.145  39.220  20.115  1.00  0.610          H  
ATOM  11884  HA  GLU A 745      15.470  38.061  20.663  1.00  0.520          H  
ATOM  11885 1HB  GLU A 745      16.399  40.118  18.615  1.00  0.760          H  
ATOM  11886 2HB  GLU A 745      14.735  39.595  18.831  1.00  0.760          H  
ATOM  11887 1HG  GLU A 745      14.783  40.458  21.157  1.00  0.760          H  
ATOM  11888 2HG  GLU A 745      16.426  41.044  20.907  1.00  0.760          H  
ATOM  11889  N   VAL A 746      15.356  36.407  18.795  1.00  0.480          N  
ATOM  11890  CA  VAL A 746      15.403  35.298  17.844  1.00  0.790          C  
ATOM  11891  C   VAL A 746      14.916  35.646  16.452  1.00  0.980          C  
ATOM  11892  O   VAL A 746      15.495  35.254  15.447  1.00  1.590          O  
ATOM  11893  CB  VAL A 746      14.572  34.114  18.384  1.00  0.980          C  
ATOM  11894  CG1 VAL A 746      14.481  32.957  17.348  1.00  0.980          C  
ATOM  11895  CG2 VAL A 746      15.191  33.632  19.702  1.00  0.980          C  
ATOM  11896  H   VAL A 746      14.602  36.466  19.487  1.00  0.580          H  
ATOM  11897  HA  VAL A 746      16.436  34.983  17.766  1.00  0.950          H  
ATOM  11898  HB  VAL A 746      13.585  34.451  18.561  1.00  1.180          H  
ATOM  11899 1HG1 VAL A 746      13.879  32.147  17.761  1.00  1.180          H  
ATOM  11900 2HG1 VAL A 746      14.019  33.296  16.417  1.00  1.180          H  
ATOM  11901 3HG1 VAL A 746      15.484  32.592  17.135  1.00  1.180          H  
ATOM  11902 1HG2 VAL A 746      14.593  32.822  20.109  1.00  1.180          H  
ATOM  11903 2HG2 VAL A 746      16.205  33.283  19.524  1.00  1.180          H  
ATOM  11904 3HG2 VAL A 746      15.215  34.455  20.422  1.00  1.180          H  
ATOM  11905  N   ILE A 747      13.789  36.291  16.400  1.00  1.210          N  
ATOM  11906  CA  ILE A 747      13.140  36.603  15.153  1.00  1.690          C  
ATOM  11907  C   ILE A 747      13.834  37.817  14.539  1.00  1.530          C  
ATOM  11908  O   ILE A 747      14.003  38.810  15.244  1.00  1.970          O  
ATOM  11909  CB  ILE A 747      11.640  36.870  15.441  1.00  2.170          C  
ATOM  11910  CG1 ILE A 747      10.985  35.556  15.980  1.00  2.170          C  
ATOM  11911  CG2 ILE A 747      10.894  37.376  14.180  1.00  2.170          C  
ATOM  11912  CD1 ILE A 747       9.628  35.756  16.623  1.00  2.170          C  
ATOM  11913  H   ILE A 747      13.389  36.600  17.267  1.00  1.450          H  
ATOM  11914  HA  ILE A 747      13.225  35.723  14.523  1.00  2.030          H  
ATOM  11915  HB  ILE A 747      11.561  37.628  16.224  1.00  2.610          H  
ATOM  11916 1HG1 ILE A 747      10.863  34.879  15.128  1.00  2.610          H  
ATOM  11917 2HG1 ILE A 747      11.644  35.074  16.700  1.00  2.610          H  
ATOM  11918 1HG2 ILE A 747       9.852  37.576  14.407  1.00  2.610          H  
ATOM  11919 2HG2 ILE A 747      11.346  38.295  13.832  1.00  2.610          H  
ATOM  11920 3HG2 ILE A 747      10.945  36.629  13.395  1.00  2.610          H  
ATOM  11921 1HD1 ILE A 747       9.234  34.798  16.926  1.00  2.610          H  
ATOM  11922 2HD1 ILE A 747       9.730  36.383  17.474  1.00  2.610          H  
ATOM  11923 3HD1 ILE A 747       8.939  36.220  15.945  1.00  2.610          H  
ATOM  11924  N   PRO A 748      14.251  37.792  13.256  1.00  1.090          N  
ATOM  11925  CA  PRO A 748      14.909  38.889  12.588  1.00  1.140          C  
ATOM  11926  C   PRO A 748      13.946  40.043  12.608  1.00  1.610          C  
ATOM  11927  O   PRO A 748      12.735  39.826  12.535  1.00  1.810          O  
ATOM  11928  CB  PRO A 748      15.162  38.364  11.173  1.00  1.710          C  
ATOM  11929  CG  PRO A 748      14.196  37.212  11.014  1.00  1.710          C  
ATOM  11930  CD  PRO A 748      14.008  36.642  12.415  1.00  1.710          C  
ATOM  11931  HA  PRO A 748      15.848  39.136  13.109  1.00  1.370          H  
ATOM  11932 1HB  PRO A 748      14.965  39.174  10.451  1.00  2.050          H  
ATOM  11933 2HB  PRO A 748      16.216  38.089  11.046  1.00  2.050          H  
ATOM  11934 1HG  PRO A 748      13.249  37.584  10.585  1.00  2.050          H  
ATOM  11935 2HG  PRO A 748      14.600  36.471  10.306  1.00  2.050          H  
ATOM  11936 1HD  PRO A 748      13.004  36.336  12.511  1.00  2.050          H  
ATOM  11937 2HD  PRO A 748      14.711  35.829  12.641  1.00  2.050          H  
ATOM  11938  N   LYS A 749      14.451  41.259  12.681  1.00  1.960          N  
ATOM  11939  CA  LYS A 749      13.541  42.382  12.717  1.00  2.450          C  
ATOM  11940  C   LYS A 749      12.651  42.323  11.492  1.00  2.290          C  
ATOM  11941  O   LYS A 749      13.135  42.230  10.361  1.00  2.230          O  
ATOM  11942  CB  LYS A 749      14.309  43.707  12.780  1.00  3.230          C  
ATOM  11943  CG  LYS A 749      15.205  43.875  14.036  1.00  3.230          C  
ATOM  11944  CD  LYS A 749      14.387  44.053  15.322  1.00  3.230          C  
ATOM  11945  CE  LYS A 749      15.288  44.254  16.546  1.00  3.230          C  
ATOM  11946  NZ  LYS A 749      14.482  44.362  17.825  1.00  3.230          N  
ATOM  11947  H   LYS A 749      15.452  41.393  12.723  1.00  2.350          H  
ATOM  11948  HA  LYS A 749      12.896  42.289  13.590  1.00  2.940          H  
ATOM  11949 1HB  LYS A 749      14.944  43.798  11.898  1.00  3.880          H  
ATOM  11950 2HB  LYS A 749      13.601  44.535  12.756  1.00  3.880          H  
ATOM  11951 1HG  LYS A 749      15.840  42.998  14.149  1.00  3.880          H  
ATOM  11952 2HG  LYS A 749      15.846  44.747  13.902  1.00  3.880          H  
ATOM  11953 1HD  LYS A 749      13.722  44.911  15.223  1.00  3.880          H  
ATOM  11954 2HD  LYS A 749      13.786  43.166  15.507  1.00  3.880          H  
ATOM  11955 1HE  LYS A 749      15.958  43.399  16.632  1.00  3.880          H  
ATOM  11956 2HE  LYS A 749      15.880  45.159  16.422  1.00  3.880          H  
ATOM  11957 1HZ  LYS A 749      15.096  44.444  18.648  1.00  3.880          H  
ATOM  11958 2HZ  LYS A 749      13.858  45.143  17.793  1.00  3.880          H  
ATOM  11959 3HZ  LYS A 749      13.946  43.502  17.985  1.00  3.880          H  
ATOM  11960  N   GLY A 750      11.351  42.385  11.729  1.00  2.510          N  
ATOM  11961  CA  GLY A 750      10.359  42.297  10.679  1.00  2.490          C  
ATOM  11962  C   GLY A 750       8.980  42.300  11.306  1.00  2.560          C  
ATOM  11963  O   GLY A 750       8.836  42.580  12.494  1.00  2.680          O  
ATOM  11964  H   GLY A 750      11.041  42.460  12.687  1.00  3.010          H  
ATOM  11965 1HA  GLY A 750      10.466  43.140   9.996  1.00  2.990          H  
ATOM  11966 2HA  GLY A 750      10.511  41.383  10.108  1.00  2.990          H  
ATOM  11967  N   GLN A 751       7.966  42.027  10.498  1.00  2.700          N  
ATOM  11968  CA  GLN A 751       6.585  42.060  10.966  1.00  2.850          C  
ATOM  11969  C   GLN A 751       6.128  40.919  11.892  1.00  2.930          C  
ATOM  11970  O   GLN A 751       5.344  41.164  12.810  1.00  3.240          O  
ATOM  11971  CB  GLN A 751       5.654  42.084   9.759  1.00  3.930          C  
ATOM  11972  CG  GLN A 751       5.685  43.352   8.943  1.00  3.930          C  
ATOM  11973  CD  GLN A 751       4.811  43.219   7.714  1.00  3.930          C  
ATOM  11974  OE1 GLN A 751       4.548  42.090   7.264  1.00  3.930          O  
ATOM  11975  NE2 GLN A 751       4.360  44.338   7.168  1.00  3.930          N  
ATOM  11976  H   GLN A 751       8.161  41.797   9.535  1.00  3.240          H  
ATOM  11977  HA  GLN A 751       6.452  42.990  11.518  1.00  3.420          H  
ATOM  11978 1HB  GLN A 751       5.922  41.274   9.095  1.00  4.720          H  
ATOM  11979 2HB  GLN A 751       4.630  41.918  10.090  1.00  4.720          H  
ATOM  11980 1HG  GLN A 751       5.306  44.173   9.551  1.00  4.720          H  
ATOM  11981 2HG  GLN A 751       6.705  43.560   8.626  1.00  4.720          H  
ATOM  11982 1HE2 GLN A 751       3.778  44.303   6.353  1.00  4.720          H  
ATOM  11983 2HE2 GLN A 751       4.599  45.225   7.566  1.00  4.720          H  
ATOM  11984  N   LYS A 752       6.551  39.671  11.628  1.00  2.920          N  
ATOM  11985  CA  LYS A 752       6.023  38.541  12.414  1.00  3.050          C  
ATOM  11986  C   LYS A 752       6.735  37.199  12.229  1.00  2.700          C  
ATOM  11987  O   LYS A 752       7.488  36.994  11.272  1.00  2.720          O  
ATOM  11988  CB  LYS A 752       4.536  38.318  12.091  1.00  4.220          C  
ATOM  11989  CG  LYS A 752       4.224  37.704  10.700  1.00  4.220          C  
ATOM  11990  CD  LYS A 752       4.186  38.744   9.566  1.00  4.220          C  
ATOM  11991  CE  LYS A 752       3.725  38.127   8.243  1.00  4.220          C  
ATOM  11992  NZ  LYS A 752       3.768  39.108   7.096  1.00  4.220          N  
ATOM  11993  H   LYS A 752       7.220  39.513  10.891  1.00  3.500          H  
ATOM  11994  HA  LYS A 752       6.109  38.802  13.472  1.00  3.660          H  
ATOM  11995 1HB  LYS A 752       4.133  37.627  12.824  1.00  5.060          H  
ATOM  11996 2HB  LYS A 752       3.975  39.240  12.184  1.00  5.060          H  
ATOM  11997 1HG  LYS A 752       4.949  36.933  10.448  1.00  5.060          H  
ATOM  11998 2HG  LYS A 752       3.251  37.238  10.766  1.00  5.060          H  
ATOM  11999 1HD  LYS A 752       3.536  39.575   9.837  1.00  5.060          H  
ATOM  12000 2HD  LYS A 752       5.180  39.115   9.400  1.00  5.060          H  
ATOM  12001 1HE  LYS A 752       4.371  37.284   8.009  1.00  5.060          H  
ATOM  12002 2HE  LYS A 752       2.708  37.774   8.347  1.00  5.060          H  
ATOM  12003 1HZ  LYS A 752       3.446  38.623   6.233  1.00  5.060          H  
ATOM  12004 2HZ  LYS A 752       3.144  39.884   7.287  1.00  5.060          H  
ATOM  12005 3HZ  LYS A 752       4.703  39.452   6.951  1.00  5.060          H  
ATOM  12006  N   ALA A 753       6.369  36.243  13.096  1.00  2.610          N  
ATOM  12007  CA  ALA A 753       6.792  34.852  12.985  1.00  2.490          C  
ATOM  12008  C   ALA A 753       5.675  33.896  13.422  1.00  2.540          C  
ATOM  12009  O   ALA A 753       4.777  34.278  14.188  1.00  2.640          O  
ATOM  12010  CB  ALA A 753       7.996  34.616  13.830  1.00  3.530          C  
ATOM  12011  H   ALA A 753       5.816  36.513  13.914  1.00  3.130          H  
ATOM  12012  HA  ALA A 753       7.024  34.656  11.939  1.00  2.990          H  
ATOM  12013 1HB  ALA A 753       8.310  33.624  13.712  1.00  4.240          H  
ATOM  12014 2HB  ALA A 753       8.795  35.285  13.528  1.00  4.240          H  
ATOM  12015 3HB  ALA A 753       7.712  34.796  14.851  1.00  4.240          H  
ATOM  12016  N   ASN A 754       5.780  32.627  12.987  1.00  2.620          N  
ATOM  12017  CA  ASN A 754       4.782  31.591  13.245  1.00  3.290          C  
ATOM  12018  C   ASN A 754       3.515  32.052  12.531  1.00  2.960          C  
ATOM  12019  O   ASN A 754       2.414  32.078  13.084  1.00  3.170          O  
ATOM  12020  CB  ASN A 754       4.539  31.385  14.735  1.00  4.340          C  
ATOM  12021  CG  ASN A 754       3.920  30.033  15.087  1.00  4.340          C  
ATOM  12022  OD1 ASN A 754       4.387  28.955  14.643  1.00  4.340          O  
ATOM  12023  ND2 ASN A 754       2.857  30.112  15.852  1.00  4.340          N  
ATOM  12024  H   ASN A 754       6.532  32.367  12.351  1.00  3.140          H  
ATOM  12025  HA  ASN A 754       5.109  30.656  12.791  1.00  3.950          H  
ATOM  12026 1HB  ASN A 754       5.488  31.477  15.254  1.00  5.210          H  
ATOM  12027 2HB  ASN A 754       3.882  32.164  15.118  1.00  5.210          H  
ATOM  12028 1HD2 ASN A 754       2.348  29.298  16.121  1.00  5.210          H  
ATOM  12029 2HD2 ASN A 754       2.535  31.020  16.125  1.00  5.210          H  
ATOM  12030  N   GLN A 755       3.728  32.502  11.299  1.00  2.630          N  
ATOM  12031  CA  GLN A 755       2.665  32.991  10.442  1.00  2.270          C  
ATOM  12032  C   GLN A 755       2.066  31.882   9.625  1.00  2.460          C  
ATOM  12033  O   GLN A 755       2.763  31.184   8.888  1.00  2.290          O  
ATOM  12034  CB  GLN A 755       3.157  34.105   9.506  1.00  3.320          C  
ATOM  12035  CG  GLN A 755       2.087  34.626   8.476  1.00  3.320          C  
ATOM  12036  CD  GLN A 755       0.907  35.392   9.115  1.00  3.320          C  
ATOM  12037  OE1 GLN A 755       1.088  36.393   9.806  1.00  3.320          O  
ATOM  12038  NE2 GLN A 755      -0.298  34.904   8.884  1.00  3.320          N  
ATOM  12039  H   GLN A 755       4.686  32.420  10.953  1.00  3.160          H  
ATOM  12040  HA  GLN A 755       1.880  33.404  11.075  1.00  2.720          H  
ATOM  12041 1HB  GLN A 755       3.490  34.940  10.103  1.00  3.990          H  
ATOM  12042 2HB  GLN A 755       4.019  33.747   8.941  1.00  3.990          H  
ATOM  12043 1HG  GLN A 755       2.584  35.302   7.784  1.00  3.990          H  
ATOM  12044 2HG  GLN A 755       1.678  33.788   7.911  1.00  3.990          H  
ATOM  12045 1HE2 GLN A 755      -1.115  35.341   9.292  1.00  3.990          H  
ATOM  12046 2HE2 GLN A 755      -0.408  34.065   8.306  1.00  3.990          H  
ATOM  12047  N   TYR A 756       0.758  31.762   9.722  1.00  2.980          N  
ATOM  12048  CA  TYR A 756       0.003  30.775   8.987  1.00  3.400          C  
ATOM  12049  C   TYR A 756      -0.324  31.379   7.635  1.00  3.390          C  
ATOM  12050  O   TYR A 756      -0.807  32.521   7.558  1.00  3.530          O  
ATOM  12051  CB  TYR A 756      -1.248  30.420   9.804  1.00  4.590          C  
ATOM  12052  CG  TYR A 756      -0.923  29.640  11.074  1.00  4.590          C  
ATOM  12053  CD1 TYR A 756      -0.264  30.273  12.132  1.00  4.590          C  
ATOM  12054  CD2 TYR A 756      -1.309  28.313  11.213  1.00  4.590          C  
ATOM  12055  CE1 TYR A 756       0.040  29.597  13.254  1.00  4.590          C  
ATOM  12056  CE2 TYR A 756      -1.012  27.644  12.378  1.00  4.590          C  
ATOM  12057  CZ  TYR A 756      -0.316  28.300  13.388  1.00  4.590          C  
ATOM  12058  OH  TYR A 756      -0.016  27.682  14.564  1.00  4.590          O  
ATOM  12059  H   TYR A 756       0.268  32.361  10.377  1.00  3.580          H  
ATOM  12060  HA  TYR A 756       0.612  29.888   8.822  1.00  4.080          H  
ATOM  12061 1HB  TYR A 756      -1.785  31.330  10.079  1.00  5.510          H  
ATOM  12062 2HB  TYR A 756      -1.910  29.814   9.207  1.00  5.510          H  
ATOM  12063  HD1 TYR A 756       0.030  31.310  12.079  1.00  5.510          H  
ATOM  12064  HD2 TYR A 756      -1.842  27.805  10.418  1.00  5.510          H  
ATOM  12065  HE1 TYR A 756       0.564  30.108  14.061  1.00  5.510          H  
ATOM  12066  HE2 TYR A 756      -1.316  26.608  12.498  1.00  5.510          H  
ATOM  12067  HH  TYR A 756      -0.573  26.910  14.673  1.00  5.510          H  
ATOM  12068  N   VAL A 757       0.056  30.655   6.596  1.00  3.300          N  
ATOM  12069  CA  VAL A 757      -0.109  31.058   5.211  1.00  3.470          C  
ATOM  12070  C   VAL A 757      -0.647  29.936   4.319  1.00  3.440          C  
ATOM  12071  O   VAL A 757      -0.265  28.769   4.453  1.00  3.500          O  
ATOM  12072  CB  VAL A 757       1.248  31.627   4.706  1.00  4.790          C  
ATOM  12073  CG1 VAL A 757       2.347  30.605   4.914  1.00  4.790          C  
ATOM  12074  CG2 VAL A 757       1.162  31.994   3.207  1.00  4.790          C  
ATOM  12075  H   VAL A 757       0.505  29.752   6.789  1.00  3.960          H  
ATOM  12076  HA  VAL A 757      -0.836  31.871   5.183  1.00  4.160          H  
ATOM  12077  HB  VAL A 757       1.499  32.519   5.282  1.00  5.750          H  
ATOM  12078 1HG1 VAL A 757       3.300  31.007   4.563  1.00  5.750          H  
ATOM  12079 2HG1 VAL A 757       2.435  30.362   5.973  1.00  5.750          H  
ATOM  12080 3HG1 VAL A 757       2.098  29.721   4.372  1.00  5.750          H  
ATOM  12081 1HG2 VAL A 757       2.116  32.393   2.899  1.00  5.750          H  
ATOM  12082 2HG2 VAL A 757       0.936  31.114   2.606  1.00  5.750          H  
ATOM  12083 3HG2 VAL A 757       0.397  32.739   3.052  1.00  5.750          H  
ATOM  12084  N   ILE A 758      -1.533  30.293   3.398  1.00  3.520          N  
ATOM  12085  CA  ILE A 758      -2.053  29.321   2.455  1.00  3.570          C  
ATOM  12086  C   ILE A 758      -1.432  29.516   1.081  1.00  3.420          C  
ATOM  12087  O   ILE A 758      -1.446  30.608   0.517  1.00  3.450          O  
ATOM  12088  CB  ILE A 758      -3.594  29.415   2.309  1.00  4.980          C  
ATOM  12089  CG1 ILE A 758      -4.324  29.268   3.687  1.00  4.980          C  
ATOM  12090  CG2 ILE A 758      -4.082  28.329   1.321  1.00  4.980          C  
ATOM  12091  CD1 ILE A 758      -4.127  27.949   4.412  1.00  4.980          C  
ATOM  12092  H   ILE A 758      -1.819  31.274   3.335  1.00  4.220          H  
ATOM  12093  HA  ILE A 758      -1.790  28.329   2.796  1.00  4.280          H  
ATOM  12094  HB  ILE A 758      -3.859  30.397   1.918  1.00  5.970          H  
ATOM  12095 1HG1 ILE A 758      -3.966  30.062   4.331  1.00  5.970          H  
ATOM  12096 2HG1 ILE A 758      -5.398  29.408   3.528  1.00  5.970          H  
ATOM  12097 1HG2 ILE A 758      -5.167  28.404   1.212  1.00  5.970          H  
ATOM  12098 2HG2 ILE A 758      -3.620  28.465   0.347  1.00  5.970          H  
ATOM  12099 3HG2 ILE A 758      -3.823  27.343   1.695  1.00  5.970          H  
ATOM  12100 1HD1 ILE A 758      -4.673  27.971   5.351  1.00  5.970          H  
ATOM  12101 2HD1 ILE A 758      -4.505  27.122   3.815  1.00  5.970          H  
ATOM  12102 3HD1 ILE A 758      -3.081  27.807   4.604  1.00  5.970          H  
ATOM  12103  N   PHE A 759      -0.895  28.451   0.532  1.00  3.470          N  
ATOM  12104  CA  PHE A 759      -0.304  28.498  -0.788  1.00  3.490          C  
ATOM  12105  C   PHE A 759      -1.212  27.860  -1.802  1.00  3.490          C  
ATOM  12106  O   PHE A 759      -1.826  26.815  -1.551  1.00  3.670          O  
ATOM  12107  CB  PHE A 759       1.015  27.773  -0.799  1.00  4.880          C  
ATOM  12108  CG  PHE A 759       2.083  28.474  -0.092  1.00  4.880          C  
ATOM  12109  CD1 PHE A 759       2.257  28.382   1.267  1.00  4.880          C  
ATOM  12110  CD2 PHE A 759       2.949  29.229  -0.812  1.00  4.880          C  
ATOM  12111  CE1 PHE A 759       3.291  29.070   1.847  1.00  4.880          C  
ATOM  12112  CE2 PHE A 759       3.959  29.884  -0.237  1.00  4.880          C  
ATOM  12113  CZ  PHE A 759       4.139  29.817   1.102  1.00  4.880          C  
ATOM  12114  H   PHE A 759      -0.910  27.588   1.067  1.00  4.160          H  
ATOM  12115  HA  PHE A 759      -0.140  29.534  -1.074  1.00  4.190          H  
ATOM  12116 1HB  PHE A 759       0.872  26.819  -0.344  1.00  5.850          H  
ATOM  12117 2HB  PHE A 759       1.327  27.610  -1.837  1.00  5.850          H  
ATOM  12118  HD1 PHE A 759       1.574  27.776   1.877  1.00  5.850          H  
ATOM  12119  HD2 PHE A 759       2.808  29.301  -1.879  1.00  5.850          H  
ATOM  12120  HE1 PHE A 759       3.444  29.021   2.894  1.00  5.850          H  
ATOM  12121  HE2 PHE A 759       4.618  30.460  -0.857  1.00  5.850          H  
ATOM  12122  HZ  PHE A 759       4.960  30.357   1.583  1.00  5.850          H  
ATOM  12123  N   ASP A 760      -1.349  28.485  -2.960  1.00  3.520          N  
ATOM  12124  CA  ASP A 760      -2.129  27.810  -3.984  1.00  3.590          C  
ATOM  12125  C   ASP A 760      -1.338  26.599  -4.375  1.00  3.350          C  
ATOM  12126  O   ASP A 760      -0.147  26.712  -4.628  1.00  3.430          O  
ATOM  12127  CB  ASP A 760      -2.394  28.666  -5.224  1.00  5.000          C  
ATOM  12128  CG  ASP A 760      -3.504  29.728  -5.092  1.00  5.000          C  
ATOM  12129  OD1 ASP A 760      -4.272  29.689  -4.139  1.00  5.000          O  
ATOM  12130  OD2 ASP A 760      -3.629  30.533  -5.992  1.00  5.000          O  
ATOM  12131  H   ASP A 760      -0.837  29.358  -3.126  1.00  4.220          H  
ATOM  12132  HA  ASP A 760      -3.080  27.484  -3.565  1.00  4.310          H  
ATOM  12133 1HB  ASP A 760      -1.477  29.158  -5.487  1.00  6.000          H  
ATOM  12134 2HB  ASP A 760      -2.635  28.007  -6.045  1.00  6.000          H  
ATOM  12135  N   ASP A 761      -1.956  25.444  -4.490  1.00  3.290          N  
ATOM  12136  CA  ASP A 761      -1.172  24.306  -4.907  1.00  3.190          C  
ATOM  12137  C   ASP A 761      -1.312  24.169  -6.425  1.00  3.260          C  
ATOM  12138  O   ASP A 761      -0.330  24.240  -7.165  1.00  3.560          O  
ATOM  12139  CB  ASP A 761      -1.624  23.075  -4.111  1.00  4.510          C  
ATOM  12140  CG  ASP A 761      -0.690  21.917  -4.179  1.00  4.510          C  
ATOM  12141  OD1 ASP A 761       0.340  22.059  -4.768  1.00  4.510          O  
ATOM  12142  OD2 ASP A 761      -0.972  20.905  -3.573  1.00  4.510          O  
ATOM  12143  H   ASP A 761      -2.943  25.319  -4.266  1.00  3.950          H  
ATOM  12144  HA  ASP A 761      -0.125  24.483  -4.675  1.00  3.830          H  
ATOM  12145 1HB  ASP A 761      -1.756  23.359  -3.063  1.00  5.410          H  
ATOM  12146 2HB  ASP A 761      -2.587  22.746  -4.471  1.00  5.410          H  
ATOM  12147  N   LYS A 762      -2.556  23.997  -6.888  1.00  3.100          N  
ATOM  12148  CA  LYS A 762      -2.822  23.862  -8.329  1.00  3.230          C  
ATOM  12149  C   LYS A 762      -1.898  22.852  -9.068  1.00  3.020          C  
ATOM  12150  O   LYS A 762      -1.333  23.208 -10.105  1.00  3.340          O  
ATOM  12151  CB  LYS A 762      -2.730  25.239  -8.985  1.00  4.470          C  
ATOM  12152  CG  LYS A 762      -3.764  26.221  -8.454  1.00  4.470          C  
ATOM  12153  CD  LYS A 762      -3.636  27.594  -9.092  1.00  4.470          C  
ATOM  12154  CE  LYS A 762      -4.683  28.553  -8.530  1.00  4.470          C  
ATOM  12155  NZ  LYS A 762      -4.503  29.941  -9.031  1.00  4.470          N  
ATOM  12156  H   LYS A 762      -3.316  23.983  -6.202  1.00  3.720          H  
ATOM  12157  HA  LYS A 762      -3.850  23.517  -8.450  1.00  3.880          H  
ATOM  12158 1HB  LYS A 762      -1.739  25.664  -8.826  1.00  5.360          H  
ATOM  12159 2HB  LYS A 762      -2.879  25.142 -10.061  1.00  5.360          H  
ATOM  12160 1HG  LYS A 762      -4.760  25.828  -8.646  1.00  5.360          H  
ATOM  12161 2HG  LYS A 762      -3.639  26.316  -7.378  1.00  5.360          H  
ATOM  12162 1HD  LYS A 762      -2.641  27.996  -8.888  1.00  5.360          H  
ATOM  12163 2HD  LYS A 762      -3.764  27.512 -10.170  1.00  5.360          H  
ATOM  12164 1HE  LYS A 762      -5.674  28.205  -8.810  1.00  5.360          H  
ATOM  12165 2HE  LYS A 762      -4.609  28.557  -7.452  1.00  5.360          H  
ATOM  12166 1HZ  LYS A 762      -5.208  30.538  -8.618  1.00  5.360          H  
ATOM  12167 2HZ  LYS A 762      -3.584  30.276  -8.759  1.00  5.360          H  
ATOM  12168 3HZ  LYS A 762      -4.585  29.963 -10.036  1.00  5.360          H  
ATOM  12169  N   PRO A 763      -1.737  21.605  -8.561  1.00  2.850          N  
ATOM  12170  CA  PRO A 763      -0.880  20.533  -9.073  1.00  2.810          C  
ATOM  12171  C   PRO A 763      -1.290  20.017 -10.445  1.00  2.860          C  
ATOM  12172  O   PRO A 763      -2.475  20.038 -10.774  1.00  3.060          O  
ATOM  12173  CB  PRO A 763      -1.084  19.439  -8.027  1.00  4.210          C  
ATOM  12174  CG  PRO A 763      -2.440  19.759  -7.413  1.00  4.210          C  
ATOM  12175  CD  PRO A 763      -2.503  21.203  -7.379  1.00  4.210          C  
ATOM  12176  HA  PRO A 763       0.157  20.882  -9.083  1.00  3.370          H  
ATOM  12177 1HB  PRO A 763      -1.031  18.453  -8.506  1.00  5.060          H  
ATOM  12178 2HB  PRO A 763      -0.267  19.479  -7.280  1.00  5.060          H  
ATOM  12179 1HG  PRO A 763      -3.258  19.407  -8.030  1.00  5.060          H  
ATOM  12180 2HG  PRO A 763      -2.541  19.290  -6.418  1.00  5.060          H  
ATOM  12181 1HD  PRO A 763      -3.526  21.530  -7.427  1.00  5.060          H  
ATOM  12182 2HD  PRO A 763      -2.006  21.498  -6.487  1.00  5.060          H  
ATOM  12183  N   LEU A 764      -0.312  19.542 -11.230  1.00  3.030          N  
ATOM  12184  CA  LEU A 764      -0.598  18.996 -12.557  1.00  3.180          C  
ATOM  12185  C   LEU A 764      -1.228  17.596 -12.646  1.00  3.000          C  
ATOM  12186  O   LEU A 764      -2.239  17.432 -13.327  1.00  3.300          O  
ATOM  12187  CB  LEU A 764       0.696  18.960 -13.368  1.00  4.390          C  
ATOM  12188  CG  LEU A 764       1.329  20.298 -13.775  1.00  4.390          C  
ATOM  12189  CD1 LEU A 764       2.698  20.011 -14.360  1.00  4.390          C  
ATOM  12190  CD2 LEU A 764       0.455  21.011 -14.813  1.00  4.390          C  
ATOM  12191  H   LEU A 764       0.652  19.572 -10.903  1.00  3.640          H  
ATOM  12192  HA  LEU A 764      -1.298  19.675 -13.031  1.00  3.820          H  
ATOM  12193 1HB  LEU A 764       1.443  18.400 -12.807  1.00  5.270          H  
ATOM  12194 2HB  LEU A 764       0.485  18.429 -14.280  1.00  5.270          H  
ATOM  12195  HG  LEU A 764       1.453  20.935 -12.895  1.00  5.270          H  
ATOM  12196 1HD1 LEU A 764       3.176  20.947 -14.646  1.00  5.270          H  
ATOM  12197 2HD1 LEU A 764       3.314  19.510 -13.605  1.00  5.270          H  
ATOM  12198 3HD1 LEU A 764       2.600  19.370 -15.235  1.00  5.270          H  
ATOM  12199 1HD2 LEU A 764       0.933  21.948 -15.101  1.00  5.270          H  
ATOM  12200 2HD2 LEU A 764       0.343  20.375 -15.693  1.00  5.270          H  
ATOM  12201 3HD2 LEU A 764      -0.525  21.231 -14.401  1.00  5.270          H  
ATOM  12202  N   TYR A 765      -0.626  16.572 -12.016  1.00  2.640          N  
ATOM  12203  CA  TYR A 765      -1.180  15.221 -12.195  1.00  2.690          C  
ATOM  12204  C   TYR A 765      -1.324  14.429 -10.903  1.00  2.130          C  
ATOM  12205  O   TYR A 765      -2.423  14.190 -10.392  1.00  1.970          O  
ATOM  12206  CB  TYR A 765      -0.271  14.436 -13.150  1.00  3.750          C  
ATOM  12207  CG  TYR A 765      -0.118  15.065 -14.515  1.00  3.750          C  
ATOM  12208  CD1 TYR A 765       1.061  15.734 -14.819  1.00  3.750          C  
ATOM  12209  CD2 TYR A 765      -1.130  14.998 -15.449  1.00  3.750          C  
ATOM  12210  CE1 TYR A 765       1.221  16.334 -16.048  1.00  3.750          C  
ATOM  12211  CE2 TYR A 765      -0.971  15.600 -16.681  1.00  3.750          C  
ATOM  12212  CZ  TYR A 765       0.200  16.267 -16.978  1.00  3.750          C  
ATOM  12213  OH  TYR A 765       0.359  16.868 -18.206  1.00  3.750          O  
ATOM  12214  H   TYR A 765       0.181  16.742 -11.437  1.00  3.170          H  
ATOM  12215  HA  TYR A 765      -2.174  15.308 -12.632  1.00  3.230          H  
ATOM  12216 1HB  TYR A 765       0.715  14.356 -12.722  1.00  4.500          H  
ATOM  12217 2HB  TYR A 765      -0.657  13.423 -13.276  1.00  4.500          H  
ATOM  12218  HD1 TYR A 765       1.861  15.792 -14.083  1.00  4.500          H  
ATOM  12219  HD2 TYR A 765      -2.058  14.476 -15.213  1.00  4.500          H  
ATOM  12220  HE1 TYR A 765       2.145  16.861 -16.281  1.00  4.500          H  
ATOM  12221  HE2 TYR A 765      -1.772  15.550 -17.418  1.00  4.500          H  
ATOM  12222  HH  TYR A 765      -0.428  16.724 -18.738  1.00  4.500          H  
ATOM  12223  N   TRP A 766      -0.191  14.095 -10.310  1.00  1.960          N  
ATOM  12224  CA  TRP A 766      -0.147  13.254  -9.135  1.00  1.650          C  
ATOM  12225  C   TRP A 766      -0.400  14.137  -7.932  1.00  0.990          C  
ATOM  12226  O   TRP A 766       0.456  14.342  -7.083  1.00  1.450          O  
ATOM  12227  CB  TRP A 766       1.231  12.582  -9.107  1.00  2.430          C  
ATOM  12228  CG  TRP A 766       1.476  11.619 -10.256  1.00  2.430          C  
ATOM  12229  CD1 TRP A 766       1.975  11.944 -11.479  1.00  2.430          C  
ATOM  12230  CD2 TRP A 766       1.317  10.179 -10.273  1.00  2.430          C  
ATOM  12231  NE1 TRP A 766       2.086  10.827 -12.259  1.00  2.430          N  
ATOM  12232  CE2 TRP A 766       1.694   9.740 -11.535  1.00  2.430          C  
ATOM  12233  CE3 TRP A 766       0.909   9.259  -9.348  1.00  2.430          C  
ATOM  12234  CZ2 TRP A 766       1.653   8.401 -11.885  1.00  2.430          C  
ATOM  12235  CZ3 TRP A 766       0.874   7.922  -9.675  1.00  2.430          C  
ATOM  12236  CH2 TRP A 766       1.230   7.499 -10.915  1.00  2.430          C  
ATOM  12237  H   TRP A 766       0.682  14.370 -10.728  1.00  2.350          H  
ATOM  12238  HA  TRP A 766      -0.917  12.496  -9.192  1.00  1.980          H  
ATOM  12239 1HB  TRP A 766       2.018  13.336  -9.106  1.00  2.920          H  
ATOM  12240 2HB  TRP A 766       1.324  12.013  -8.220  1.00  2.920          H  
ATOM  12241  HD1 TRP A 766       2.242  12.945 -11.796  1.00  2.920          H  
ATOM  12242  HE1 TRP A 766       2.424  10.804 -13.212  1.00  2.920          H  
ATOM  12243  HE3 TRP A 766       0.629   9.572  -8.399  1.00  2.920          H  
ATOM  12244  HZ2 TRP A 766       1.947   8.051 -12.875  1.00  2.920          H  
ATOM  12245  HZ3 TRP A 766       0.547   7.216  -8.914  1.00  2.920          H  
ATOM  12246  HH2 TRP A 766       1.189   6.435 -11.147  1.00  2.920          H  
ATOM  12247  N   GLN A 767      -1.629  14.576  -7.791  1.00  0.620          N  
ATOM  12248  CA  GLN A 767      -1.958  15.562  -6.781  1.00  0.450          C  
ATOM  12249  C   GLN A 767      -1.664  15.085  -5.360  1.00  0.330          C  
ATOM  12250  O   GLN A 767      -1.217  15.856  -4.519  1.00  0.440          O  
ATOM  12251  CB  GLN A 767      -3.438  15.904  -6.882  1.00  0.700          C  
ATOM  12252  CG  GLN A 767      -3.799  16.554  -8.192  1.00  0.700          C  
ATOM  12253  CD  GLN A 767      -5.208  16.996  -8.265  1.00  0.700          C  
ATOM  12254  OE1 GLN A 767      -6.027  16.626  -7.414  1.00  0.700          O  
ATOM  12255  NE2 GLN A 767      -5.522  17.814  -9.263  1.00  0.700          N  
ATOM  12256  H   GLN A 767      -2.278  14.331  -8.543  1.00  0.740          H  
ATOM  12257  HA  GLN A 767      -1.362  16.457  -6.967  1.00  0.540          H  
ATOM  12258 1HB  GLN A 767      -4.032  15.019  -6.735  1.00  0.840          H  
ATOM  12259 2HB  GLN A 767      -3.695  16.606  -6.093  1.00  0.840          H  
ATOM  12260 1HG  GLN A 767      -3.138  17.332  -8.430  1.00  0.840          H  
ATOM  12261 2HG  GLN A 767      -3.700  15.792  -8.953  1.00  0.840          H  
ATOM  12262 1HE2 GLN A 767      -6.458  18.159  -9.357  1.00  0.840          H  
ATOM  12263 2HE2 GLN A 767      -4.815  18.102  -9.927  1.00  0.840          H  
ATOM  12264  N   ALA A 768      -1.891  13.807  -5.072  1.00  0.260          N  
ATOM  12265  CA  ALA A 768      -1.673  13.297  -3.714  1.00  0.320          C  
ATOM  12266  C   ALA A 768      -0.216  12.961  -3.443  1.00  0.420          C  
ATOM  12267  O   ALA A 768       0.128  12.541  -2.339  1.00  0.730          O  
ATOM  12268  CB  ALA A 768      -2.531  12.064  -3.452  1.00  0.420          C  
ATOM  12269  H   ALA A 768      -2.238  13.201  -5.800  1.00  0.310          H  
ATOM  12270  HA  ALA A 768      -1.955  14.077  -3.019  1.00  0.380          H  
ATOM  12271 1HB  ALA A 768      -2.377  11.729  -2.424  1.00  0.510          H  
ATOM  12272 2HB  ALA A 768      -3.569  12.321  -3.593  1.00  0.510          H  
ATOM  12273 3HB  ALA A 768      -2.258  11.268  -4.124  1.00  0.510          H  
ATOM  12274  N   TRP A 769       0.632  13.089  -4.453  1.00  0.310          N  
ATOM  12275  CA  TRP A 769       2.019  12.733  -4.306  1.00  0.380          C  
ATOM  12276  C   TRP A 769       2.963  13.899  -4.508  1.00  0.360          C  
ATOM  12277  O   TRP A 769       3.961  13.994  -3.817  1.00  0.450          O  
ATOM  12278  CB  TRP A 769       2.406  11.770  -5.393  1.00  0.500          C  
ATOM  12279  CG  TRP A 769       1.759  10.445  -5.441  1.00  0.500          C  
ATOM  12280  CD1 TRP A 769       2.304   9.272  -5.041  1.00  0.500          C  
ATOM  12281  CD2 TRP A 769       0.420  10.127  -5.904  1.00  0.500          C  
ATOM  12282  NE1 TRP A 769       1.417   8.252  -5.262  1.00  0.500          N  
ATOM  12283  CE2 TRP A 769       0.262   8.770  -5.778  1.00  0.500          C  
ATOM  12284  CE3 TRP A 769      -0.634  10.880  -6.417  1.00  0.500          C  
ATOM  12285  CZ2 TRP A 769      -0.906   8.143  -6.126  1.00  0.500          C  
ATOM  12286  CZ3 TRP A 769      -1.803  10.257  -6.765  1.00  0.500          C  
ATOM  12287  CH2 TRP A 769      -1.936   8.918  -6.614  1.00  0.500          C  
ATOM  12288  H   TRP A 769       0.309  13.488  -5.331  1.00  0.370          H  
ATOM  12289  HA  TRP A 769       2.179  12.307  -3.318  1.00  0.460          H  
ATOM  12290 1HB  TRP A 769       2.327  12.257  -6.341  1.00  0.600          H  
ATOM  12291 2HB  TRP A 769       3.431  11.585  -5.228  1.00  0.600          H  
ATOM  12292  HD1 TRP A 769       3.307   9.161  -4.630  1.00  0.600          H  
ATOM  12293  HE1 TRP A 769       1.544   7.270  -5.074  1.00  0.600          H  
ATOM  12294  HE3 TRP A 769      -0.532  11.922  -6.530  1.00  0.600          H  
ATOM  12295  HZ2 TRP A 769      -1.021   7.081  -6.013  1.00  0.600          H  
ATOM  12296  HZ3 TRP A 769      -2.613  10.860  -7.161  1.00  0.600          H  
ATOM  12297  HH2 TRP A 769      -2.876   8.441  -6.888  1.00  0.600          H  
ATOM  12298  N   ASP A 770       2.691  14.755  -5.484  1.00  0.430          N  
ATOM  12299  CA  ASP A 770       3.599  15.826  -5.866  1.00  0.490          C  
ATOM  12300  C   ASP A 770       3.227  17.195  -5.400  1.00  0.610          C  
ATOM  12301  O   ASP A 770       2.065  17.532  -5.201  1.00  0.750          O  
ATOM  12302  CB  ASP A 770       3.794  15.883  -7.389  1.00  0.660          C  
ATOM  12303  CG  ASP A 770       4.717  14.798  -7.941  1.00  0.660          C  
ATOM  12304  OD1 ASP A 770       5.814  14.653  -7.403  1.00  0.660          O  
ATOM  12305  OD2 ASP A 770       4.366  14.179  -8.908  1.00  0.660          O  
ATOM  12306  H   ASP A 770       1.836  14.651  -6.015  1.00  0.520          H  
ATOM  12307  HA  ASP A 770       4.569  15.599  -5.433  1.00  0.590          H  
ATOM  12308 1HB  ASP A 770       2.817  15.776  -7.868  1.00  0.790          H  
ATOM  12309 2HB  ASP A 770       4.186  16.862  -7.675  1.00  0.790          H  
ATOM  12310  N   VAL A 771       4.270  17.993  -5.278  1.00  0.850          N  
ATOM  12311  CA  VAL A 771       4.207  19.386  -4.917  1.00  0.740          C  
ATOM  12312  C   VAL A 771       4.879  20.181  -5.988  1.00  0.510          C  
ATOM  12313  O   VAL A 771       6.072  20.012  -6.234  1.00  1.190          O  
ATOM  12314  CB  VAL A 771       4.965  19.621  -3.600  1.00  1.080          C  
ATOM  12315  CG1 VAL A 771       4.936  21.078  -3.210  1.00  1.080          C  
ATOM  12316  CG2 VAL A 771       4.372  18.772  -2.570  1.00  1.080          C  
ATOM  12317  H   VAL A 771       5.172  17.580  -5.478  1.00  1.020          H  
ATOM  12318  HA  VAL A 771       3.162  19.698  -4.825  1.00  0.890          H  
ATOM  12319  HB  VAL A 771       6.009  19.349  -3.727  1.00  1.300          H  
ATOM  12320 1HG1 VAL A 771       5.488  21.209  -2.271  1.00  1.300          H  
ATOM  12321 2HG1 VAL A 771       5.404  21.681  -3.984  1.00  1.300          H  
ATOM  12322 3HG1 VAL A 771       3.909  21.402  -3.074  1.00  1.300          H  
ATOM  12323 1HG2 VAL A 771       4.908  18.905  -1.623  1.00  1.300          H  
ATOM  12324 2HG2 VAL A 771       3.337  19.023  -2.451  1.00  1.300          H  
ATOM  12325 3HG2 VAL A 771       4.455  17.771  -2.891  1.00  1.300          H  
ATOM  12326  N   GLU A 772       4.167  21.079  -6.596  1.00  0.830          N  
ATOM  12327  CA  GLU A 772       4.809  21.840  -7.631  1.00  1.150          C  
ATOM  12328  C   GLU A 772       5.638  22.919  -6.987  1.00  0.530          C  
ATOM  12329  O   GLU A 772       5.214  23.556  -6.024  1.00  0.680          O  
ATOM  12330  CB  GLU A 772       3.772  22.453  -8.572  1.00  1.480          C  
ATOM  12331  CG  GLU A 772       2.916  21.443  -9.338  1.00  1.480          C  
ATOM  12332  CD  GLU A 772       3.664  20.669 -10.380  1.00  1.480          C  
ATOM  12333  OE1 GLU A 772       4.636  21.178 -10.886  1.00  1.480          O  
ATOM  12334  OE2 GLU A 772       3.264  19.559 -10.672  1.00  1.480          O  
ATOM  12335  H   GLU A 772       3.190  21.209  -6.352  1.00  1.000          H  
ATOM  12336  HA  GLU A 772       5.466  21.185  -8.208  1.00  1.380          H  
ATOM  12337 1HB  GLU A 772       3.098  23.096  -8.001  1.00  1.780          H  
ATOM  12338 2HB  GLU A 772       4.274  23.074  -9.288  1.00  1.780          H  
ATOM  12339 1HG  GLU A 772       2.485  20.743  -8.624  1.00  1.780          H  
ATOM  12340 2HG  GLU A 772       2.100  21.986  -9.819  1.00  1.780          H  
ATOM  12341  N   VAL A 773       6.786  23.221  -7.563  1.00  0.320          N  
ATOM  12342  CA  VAL A 773       7.592  24.316  -7.041  1.00  0.860          C  
ATOM  12343  C   VAL A 773       6.813  25.614  -7.131  1.00  0.950          C  
ATOM  12344  O   VAL A 773       6.985  26.522  -6.323  1.00  1.170          O  
ATOM  12345  CB  VAL A 773       8.934  24.431  -7.800  1.00  0.990          C  
ATOM  12346  CG1 VAL A 773       8.725  24.960  -9.252  1.00  0.990          C  
ATOM  12347  CG2 VAL A 773       9.877  25.358  -7.013  1.00  0.990          C  
ATOM  12348  H   VAL A 773       7.106  22.663  -8.345  1.00  0.380          H  
ATOM  12349  HA  VAL A 773       7.810  24.114  -5.990  1.00  1.030          H  
ATOM  12350  HB  VAL A 773       9.377  23.438  -7.875  1.00  1.190          H  
ATOM  12351 1HG1 VAL A 773       9.689  25.003  -9.757  1.00  1.190          H  
ATOM  12352 2HG1 VAL A 773       8.067  24.290  -9.800  1.00  1.190          H  
ATOM  12353 3HG1 VAL A 773       8.298  25.960  -9.245  1.00  1.190          H  
ATOM  12354 1HG2 VAL A 773      10.834  25.421  -7.526  1.00  1.190          H  
ATOM  12355 2HG2 VAL A 773       9.446  26.357  -6.937  1.00  1.190          H  
ATOM  12356 3HG2 VAL A 773      10.031  24.956  -6.010  1.00  1.190          H  
ATOM  12357  N   TYR A 774       5.922  25.657  -8.104  1.00  0.990          N  
ATOM  12358  CA  TYR A 774       5.089  26.778  -8.438  1.00  1.290          C  
ATOM  12359  C   TYR A 774       4.133  27.146  -7.321  1.00  0.920          C  
ATOM  12360  O   TYR A 774       3.583  28.244  -7.314  1.00  0.960          O  
ATOM  12361  CB  TYR A 774       4.333  26.457  -9.718  1.00  1.690          C  
ATOM  12362  CG  TYR A 774       5.280  26.285 -10.876  1.00  1.690          C  
ATOM  12363  CD1 TYR A 774       5.468  25.027 -11.436  1.00  1.690          C  
ATOM  12364  CD2 TYR A 774       5.992  27.366 -11.359  1.00  1.690          C  
ATOM  12365  CE1 TYR A 774       6.356  24.861 -12.471  1.00  1.690          C  
ATOM  12366  CE2 TYR A 774       6.882  27.194 -12.397  1.00  1.690          C  
ATOM  12367  CZ  TYR A 774       7.064  25.949 -12.952  1.00  1.690          C  
ATOM  12368  OH  TYR A 774       7.953  25.778 -13.987  1.00  1.690          O  
ATOM  12369  H   TYR A 774       5.861  24.837  -8.687  1.00  1.190          H  
ATOM  12370  HA  TYR A 774       5.735  27.642  -8.612  1.00  1.550          H  
ATOM  12371 1HB  TYR A 774       3.757  25.540  -9.591  1.00  2.020          H  
ATOM  12372 2HB  TYR A 774       3.640  27.264  -9.952  1.00  2.020          H  
ATOM  12373  HD1 TYR A 774       4.920  24.168 -11.067  1.00  2.020          H  
ATOM  12374  HD2 TYR A 774       5.856  28.360 -10.917  1.00  2.020          H  
ATOM  12375  HE1 TYR A 774       6.501  23.874 -12.909  1.00  2.020          H  
ATOM  12376  HE2 TYR A 774       7.443  28.049 -12.775  1.00  2.020          H  
ATOM  12377  HH  TYR A 774       8.354  26.622 -14.208  1.00  2.020          H  
ATOM  12378  N   HIS A 775       3.909  26.262  -6.345  1.00  0.610          N  
ATOM  12379  CA  HIS A 775       2.992  26.642  -5.282  1.00  0.500          C  
ATOM  12380  C   HIS A 775       3.546  27.849  -4.538  1.00  0.420          C  
ATOM  12381  O   HIS A 775       2.791  28.702  -4.073  1.00  0.420          O  
ATOM  12382  CB  HIS A 775       2.764  25.511  -4.250  1.00  0.740          C  
ATOM  12383  CG  HIS A 775       3.893  25.251  -3.242  1.00  0.740          C  
ATOM  12384  ND1 HIS A 775       5.026  24.546  -3.551  1.00  0.740          N  
ATOM  12385  CD2 HIS A 775       4.010  25.598  -1.933  1.00  0.740          C  
ATOM  12386  CE1 HIS A 775       5.802  24.462  -2.479  1.00  0.740          C  
ATOM  12387  NE2 HIS A 775       5.206  25.093  -1.475  1.00  0.740          N  
ATOM  12388  H   HIS A 775       4.375  25.357  -6.323  1.00  0.730          H  
ATOM  12389  HA  HIS A 775       2.028  26.917  -5.706  1.00  0.600          H  
ATOM  12390 1HB  HIS A 775       1.874  25.731  -3.671  1.00  0.890          H  
ATOM  12391 2HB  HIS A 775       2.572  24.579  -4.787  1.00  0.890          H  
ATOM  12392  HD1 HIS A 775       5.171  24.009  -4.404  1.00  0.890          H  
ATOM  12393  HD2 HIS A 775       3.371  26.147  -1.260  1.00  0.890          H  
ATOM  12394  HE1 HIS A 775       6.754  23.936  -2.530  1.00  0.890          H  
ATOM  12395  N   LEU A 776       4.879  28.016  -4.544  1.00  0.510          N  
ATOM  12396  CA  LEU A 776       5.526  29.104  -3.840  1.00  0.650          C  
ATOM  12397  C   LEU A 776       5.244  30.458  -4.465  1.00  0.770          C  
ATOM  12398  O   LEU A 776       5.469  31.498  -3.832  1.00  0.850          O  
ATOM  12399  CB  LEU A 776       7.045  28.875  -3.829  1.00  0.850          C  
ATOM  12400  CG  LEU A 776       7.557  27.662  -3.022  1.00  0.850          C  
ATOM  12401  CD1 LEU A 776       9.054  27.478  -3.272  1.00  0.850          C  
ATOM  12402  CD2 LEU A 776       7.283  27.869  -1.521  1.00  0.850          C  
ATOM  12403  H   LEU A 776       5.491  27.326  -4.992  1.00  0.610          H  
ATOM  12404  HA  LEU A 776       5.143  29.124  -2.832  1.00  0.780          H  
ATOM  12405 1HB  LEU A 776       7.368  28.738  -4.864  1.00  1.020          H  
ATOM  12406 2HB  LEU A 776       7.527  29.769  -3.442  1.00  1.020          H  
ATOM  12407  HG  LEU A 776       7.054  26.772  -3.368  1.00  1.020          H  
ATOM  12408 1HD1 LEU A 776       9.411  26.611  -2.722  1.00  1.020          H  
ATOM  12409 2HD1 LEU A 776       9.223  27.321  -4.338  1.00  1.020          H  
ATOM  12410 3HD1 LEU A 776       9.596  28.361  -2.944  1.00  1.020          H  
ATOM  12411 1HD2 LEU A 776       7.647  27.008  -0.986  1.00  1.020          H  
ATOM  12412 2HD2 LEU A 776       7.800  28.762  -1.173  1.00  1.020          H  
ATOM  12413 3HD2 LEU A 776       6.220  27.970  -1.334  1.00  1.020          H  
ATOM  12414  N   ASP A 777       4.780  30.470  -5.712  1.00  0.790          N  
ATOM  12415  CA  ASP A 777       4.527  31.715  -6.405  1.00  0.890          C  
ATOM  12416  C   ASP A 777       3.227  32.395  -5.983  1.00  0.760          C  
ATOM  12417  O   ASP A 777       3.084  33.601  -6.193  1.00  0.850          O  
ATOM  12418  CB  ASP A 777       4.537  31.516  -7.924  1.00  1.210          C  
ATOM  12419  CG  ASP A 777       5.941  31.232  -8.532  1.00  1.210          C  
ATOM  12420  OD1 ASP A 777       6.945  31.506  -7.911  1.00  1.210          O  
ATOM  12421  OD2 ASP A 777       5.976  30.771  -9.646  1.00  1.210          O  
ATOM  12422  H   ASP A 777       4.563  29.595  -6.191  1.00  0.950          H  
ATOM  12423  HA  ASP A 777       5.343  32.396  -6.166  1.00  1.070          H  
ATOM  12424 1HB  ASP A 777       3.882  30.679  -8.173  1.00  1.450          H  
ATOM  12425 2HB  ASP A 777       4.124  32.403  -8.403  1.00  1.450          H  
ATOM  12426  N   THR A 778       2.242  31.657  -5.447  1.00  0.600          N  
ATOM  12427  CA  THR A 778       0.996  32.330  -5.075  1.00  0.580          C  
ATOM  12428  C   THR A 778       0.595  31.977  -3.656  1.00  0.580          C  
ATOM  12429  O   THR A 778       0.506  30.801  -3.300  1.00  0.560          O  
ATOM  12430  CB  THR A 778      -0.153  31.989  -6.038  1.00  0.820          C  
ATOM  12431  OG1 THR A 778       0.199  32.371  -7.361  1.00  0.820          O  
ATOM  12432  CG2 THR A 778      -1.423  32.746  -5.637  1.00  0.820          C  
ATOM  12433  H   THR A 778       2.344  30.654  -5.239  1.00  0.720          H  
ATOM  12434  HA  THR A 778       1.154  33.407  -5.110  1.00  0.700          H  
ATOM  12435  HB  THR A 778      -0.332  30.934  -6.021  1.00  0.980          H  
ATOM  12436  HG1 THR A 778       0.953  31.847  -7.634  1.00  0.980          H  
ATOM  12437 1HG2 THR A 778      -2.217  32.503  -6.337  1.00  0.980          H  
ATOM  12438 2HG2 THR A 778      -1.740  32.463  -4.634  1.00  0.980          H  
ATOM  12439 3HG2 THR A 778      -1.232  33.816  -5.669  1.00  0.980          H  
ATOM  12440  N   ARG A 779       0.327  32.990  -2.842  1.00  0.630          N  
ATOM  12441  CA  ARG A 779      -0.027  32.713  -1.463  1.00  0.640          C  
ATOM  12442  C   ARG A 779      -0.903  33.789  -0.857  1.00  0.620          C  
ATOM  12443  O   ARG A 779      -0.894  34.940  -1.300  1.00  0.680          O  
ATOM  12444  CB  ARG A 779       1.239  32.602  -0.625  1.00  0.890          C  
ATOM  12445  CG  ARG A 779       1.986  33.936  -0.442  1.00  0.890          C  
ATOM  12446  CD  ARG A 779       3.335  33.797   0.186  1.00  0.890          C  
ATOM  12447  NE  ARG A 779       4.330  33.212  -0.712  1.00  0.890          N  
ATOM  12448  CZ  ARG A 779       5.613  32.929  -0.364  1.00  0.890          C  
ATOM  12449  NH1 ARG A 779       6.049  33.184   0.863  1.00  0.890          N  
ATOM  12450  NH2 ARG A 779       6.427  32.382  -1.262  1.00  0.890          N  
ATOM  12451  H   ARG A 779       0.387  33.943  -3.178  1.00  0.760          H  
ATOM  12452  HA  ARG A 779      -0.572  31.775  -1.429  1.00  0.770          H  
ATOM  12453 1HB  ARG A 779       0.991  32.206   0.351  1.00  1.070          H  
ATOM  12454 2HB  ARG A 779       1.918  31.904  -1.095  1.00  1.070          H  
ATOM  12455 1HG  ARG A 779       2.118  34.407  -1.415  1.00  1.070          H  
ATOM  12456 2HG  ARG A 779       1.397  34.593   0.201  1.00  1.070          H  
ATOM  12457 1HD  ARG A 779       3.684  34.782   0.493  1.00  1.070          H  
ATOM  12458 2HD  ARG A 779       3.251  33.155   1.053  1.00  1.070          H  
ATOM  12459  HE  ARG A 779       4.046  32.998  -1.667  1.00  1.070          H  
ATOM  12460 1HH1 ARG A 779       5.434  33.591   1.554  1.00  1.070          H  
ATOM  12461 2HH1 ARG A 779       7.002  32.962   1.126  1.00  1.070          H  
ATOM  12462 1HH2 ARG A 779       6.077  32.159  -2.217  1.00  1.070          H  
ATOM  12463 2HH2 ARG A 779       7.380  32.166  -1.018  1.00  1.070          H  
ATOM  12464  N   LYS A 780      -1.603  33.416   0.206  1.00  0.580          N  
ATOM  12465  CA  LYS A 780      -2.401  34.337   0.991  1.00  0.610          C  
ATOM  12466  C   LYS A 780      -2.068  34.173   2.464  1.00  0.540          C  
ATOM  12467  O   LYS A 780      -2.094  33.065   3.008  1.00  0.530          O  
ATOM  12468  CB  LYS A 780      -3.900  34.082   0.777  1.00  0.840          C  
ATOM  12469  CG  LYS A 780      -4.405  34.205  -0.678  1.00  0.840          C  
ATOM  12470  CD  LYS A 780      -4.393  35.647  -1.191  1.00  0.840          C  
ATOM  12471  CE  LYS A 780      -4.975  35.731  -2.598  1.00  0.840          C  
ATOM  12472  NZ  LYS A 780      -4.924  37.119  -3.148  1.00  0.840          N  
ATOM  12473  H   LYS A 780      -1.576  32.431   0.472  1.00  0.700          H  
ATOM  12474  HA  LYS A 780      -2.153  35.358   0.708  1.00  0.730          H  
ATOM  12475 1HB  LYS A 780      -4.139  33.075   1.121  1.00  1.010          H  
ATOM  12476 2HB  LYS A 780      -4.472  34.777   1.394  1.00  1.010          H  
ATOM  12477 1HG  LYS A 780      -3.782  33.594  -1.331  1.00  1.010          H  
ATOM  12478 2HG  LYS A 780      -5.423  33.825  -0.730  1.00  1.010          H  
ATOM  12479 1HD  LYS A 780      -4.973  36.283  -0.522  1.00  1.010          H  
ATOM  12480 2HD  LYS A 780      -3.369  36.017  -1.224  1.00  1.010          H  
ATOM  12481 1HE  LYS A 780      -4.407  35.070  -3.253  1.00  1.010          H  
ATOM  12482 2HE  LYS A 780      -6.013  35.399  -2.574  1.00  1.010          H  
ATOM  12483 1HZ  LYS A 780      -5.316  37.128  -4.079  1.00  1.010          H  
ATOM  12484 2HZ  LYS A 780      -5.457  37.740  -2.554  1.00  1.010          H  
ATOM  12485 3HZ  LYS A 780      -3.962  37.431  -3.185  1.00  1.010          H  
ATOM  12486  N   GLU A 781      -1.752  35.270   3.122  1.00  0.540          N  
ATOM  12487  CA  GLU A 781      -1.448  35.203   4.538  1.00  0.530          C  
ATOM  12488  C   GLU A 781      -2.749  35.205   5.299  1.00  0.550          C  
ATOM  12489  O   GLU A 781      -3.734  35.785   4.835  1.00  0.680          O  
ATOM  12490  CB  GLU A 781      -0.583  36.385   4.963  1.00  0.750          C  
ATOM  12491  CG  GLU A 781       0.819  36.397   4.367  1.00  0.750          C  
ATOM  12492  CD  GLU A 781       1.600  37.623   4.787  1.00  0.750          C  
ATOM  12493  OE1 GLU A 781       0.981  38.606   5.106  1.00  0.750          O  
ATOM  12494  OE2 GLU A 781       2.809  37.580   4.823  1.00  0.750          O  
ATOM  12495  H   GLU A 781      -1.733  36.159   2.639  1.00  0.650          H  
ATOM  12496  HA  GLU A 781      -0.918  34.276   4.753  1.00  0.640          H  
ATOM  12497 1HB  GLU A 781      -1.078  37.315   4.681  1.00  0.900          H  
ATOM  12498 2HB  GLU A 781      -0.485  36.386   6.052  1.00  0.900          H  
ATOM  12499 1HG  GLU A 781       1.350  35.504   4.702  1.00  0.900          H  
ATOM  12500 2HG  GLU A 781       0.751  36.361   3.280  1.00  0.900          H  
ATOM  12501  N   LEU A 782      -2.762  34.582   6.465  1.00  0.550          N  
ATOM  12502  CA  LEU A 782      -3.895  34.630   7.375  1.00  0.660          C  
ATOM  12503  C   LEU A 782      -3.648  35.561   8.600  1.00  1.070          C  
ATOM  12504  O   LEU A 782      -3.473  35.054   9.708  1.00  1.760          O  
ATOM  12505  CB  LEU A 782      -4.143  33.200   7.834  1.00  0.880          C  
ATOM  12506  CG  LEU A 782      -4.387  32.165   6.711  1.00  0.880          C  
ATOM  12507  CD1 LEU A 782      -4.450  30.824   7.341  1.00  0.880          C  
ATOM  12508  CD2 LEU A 782      -5.685  32.477   5.962  1.00  0.880          C  
ATOM  12509  H   LEU A 782      -1.948  34.031   6.748  1.00  0.660          H  
ATOM  12510  HA  LEU A 782      -4.762  35.002   6.839  1.00  0.790          H  
ATOM  12511 1HB  LEU A 782      -3.292  32.865   8.428  1.00  1.060          H  
ATOM  12512 2HB  LEU A 782      -5.021  33.197   8.449  1.00  1.060          H  
ATOM  12513  HG  LEU A 782      -3.553  32.170   6.004  1.00  1.060          H  
ATOM  12514 1HD1 LEU A 782      -4.617  30.063   6.596  1.00  1.060          H  
ATOM  12515 2HD1 LEU A 782      -3.522  30.627   7.849  1.00  1.060          H  
ATOM  12516 3HD1 LEU A 782      -5.260  30.824   8.052  1.00  1.060          H  
ATOM  12517 1HD2 LEU A 782      -5.847  31.727   5.192  1.00  1.060          H  
ATOM  12518 2HD2 LEU A 782      -6.524  32.470   6.661  1.00  1.060          H  
ATOM  12519 3HD2 LEU A 782      -5.623  33.454   5.491  1.00  1.060          H  
ATOM  12520  N   PRO A 783      -3.550  36.909   8.464  1.00  1.040          N  
ATOM  12521  CA  PRO A 783      -3.188  37.857   9.510  1.00  1.110          C  
ATOM  12522  C   PRO A 783      -4.312  38.373  10.385  1.00  0.850          C  
ATOM  12523  O   PRO A 783      -4.106  39.315  11.140  1.00  1.430          O  
ATOM  12524  CB  PRO A 783      -2.675  39.044   8.700  1.00  1.670          C  
ATOM  12525  CG  PRO A 783      -3.568  39.050   7.494  1.00  1.670          C  
ATOM  12526  CD  PRO A 783      -3.779  37.591   7.174  1.00  1.670          C  
ATOM  12527  HA  PRO A 783      -2.384  37.429  10.129  1.00  1.330          H  
ATOM  12528 1HB  PRO A 783      -2.742  39.970   9.291  1.00  2.000          H  
ATOM  12529 2HB  PRO A 783      -1.611  38.898   8.448  1.00  2.000          H  
ATOM  12530 1HG  PRO A 783      -4.508  39.581   7.714  1.00  2.000          H  
ATOM  12531 2HG  PRO A 783      -3.082  39.593   6.667  1.00  2.000          H  
ATOM  12532 1HD  PRO A 783      -4.775  37.385   6.751  1.00  2.000          H  
ATOM  12533 2HD  PRO A 783      -2.986  37.402   6.501  1.00  2.000          H  
ATOM  12534  N   SER A 784      -5.507  37.844  10.290  1.00  0.700          N  
ATOM  12535  CA  SER A 784      -6.549  38.534  11.023  1.00  1.200          C  
ATOM  12536  C   SER A 784      -7.230  37.722  12.085  1.00  0.940          C  
ATOM  12537  O   SER A 784      -8.455  37.716  12.180  1.00  1.140          O  
ATOM  12538  CB  SER A 784      -7.584  39.022  10.034  1.00  1.480          C  
ATOM  12539  OG  SER A 784      -8.097  37.953   9.280  1.00  1.480          O  
ATOM  12540  H   SER A 784      -5.727  37.060   9.695  1.00  0.840          H  
ATOM  12541  HA  SER A 784      -6.126  39.404  11.518  1.00  1.440          H  
ATOM  12542 1HB  SER A 784      -8.393  39.522  10.566  1.00  1.780          H  
ATOM  12543 2HB  SER A 784      -7.128  39.753   9.368  1.00  1.780          H  
ATOM  12544  HG  SER A 784      -8.779  38.330   8.720  1.00  1.780          H  
ATOM  12545  N   GLY A 785      -6.448  37.102  12.958  1.00  0.770          N  
ATOM  12546  CA  GLY A 785      -7.048  36.389  14.065  1.00  0.730          C  
ATOM  12547  C   GLY A 785      -7.173  37.270  15.299  1.00  0.690          C  
ATOM  12548  O   GLY A 785      -6.640  38.383  15.363  1.00  0.750          O  
ATOM  12549  H   GLY A 785      -5.441  37.104  12.848  1.00  0.920          H  
ATOM  12550 1HA  GLY A 785      -8.033  36.031  13.778  1.00  0.880          H  
ATOM  12551 2HA  GLY A 785      -6.449  35.516  14.308  1.00  0.880          H  
ATOM  12552  N   GLU A 786      -7.838  36.730  16.303  1.00  0.650          N  
ATOM  12553  CA  GLU A 786      -8.015  37.401  17.586  1.00  0.690          C  
ATOM  12554  C   GLU A 786      -7.449  36.516  18.672  1.00  0.580          C  
ATOM  12555  O   GLU A 786      -7.401  35.296  18.507  1.00  0.550          O  
ATOM  12556  CB  GLU A 786      -9.490  37.712  17.865  1.00  0.950          C  
ATOM  12557  CG  GLU A 786     -10.137  38.696  16.885  1.00  0.950          C  
ATOM  12558  CD  GLU A 786     -11.579  39.011  17.232  1.00  0.950          C  
ATOM  12559  OE1 GLU A 786     -12.078  38.432  18.167  1.00  0.950          O  
ATOM  12560  OE2 GLU A 786     -12.171  39.830  16.566  1.00  0.950          O  
ATOM  12561  H   GLU A 786      -8.271  35.818  16.124  1.00  0.780          H  
ATOM  12562  HA  GLU A 786      -7.457  38.337  17.581  1.00  0.830          H  
ATOM  12563 1HB  GLU A 786     -10.065  36.785  17.834  1.00  1.140          H  
ATOM  12564 2HB  GLU A 786      -9.590  38.124  18.869  1.00  1.140          H  
ATOM  12565 1HG  GLU A 786      -9.559  39.620  16.882  1.00  1.140          H  
ATOM  12566 2HG  GLU A 786     -10.093  38.271  15.882  1.00  1.140          H  
ATOM  12567  N   THR A 787      -7.035  37.108  19.793  1.00  0.570          N  
ATOM  12568  CA  THR A 787      -6.481  36.311  20.880  1.00  0.510          C  
ATOM  12569  C   THR A 787      -7.203  36.467  22.206  1.00  0.620          C  
ATOM  12570  O   THR A 787      -7.749  37.528  22.517  1.00  0.770          O  
ATOM  12571  CB  THR A 787      -5.006  36.685  21.113  1.00  0.740          C  
ATOM  12572  OG1 THR A 787      -4.930  38.079  21.454  1.00  0.740          O  
ATOM  12573  CG2 THR A 787      -4.177  36.427  19.867  1.00  0.740          C  
ATOM  12574  H   THR A 787      -7.094  38.113  19.894  1.00  0.680          H  
ATOM  12575  HA  THR A 787      -6.537  35.266  20.597  1.00  0.610          H  
ATOM  12576  HB  THR A 787      -4.614  36.091  21.939  1.00  0.890          H  
ATOM  12577  HG1 THR A 787      -5.386  38.230  22.289  1.00  0.890          H  
ATOM  12578 1HG2 THR A 787      -3.141  36.694  20.057  1.00  0.890          H  
ATOM  12579 2HG2 THR A 787      -4.245  35.377  19.620  1.00  0.890          H  
ATOM  12580 3HG2 THR A 787      -4.561  37.019  19.043  1.00  0.890          H  
ATOM  12581  N   GLU A 788      -7.072  35.427  23.022  1.00  0.600          N  
ATOM  12582  CA  GLU A 788      -7.604  35.325  24.385  1.00  0.750          C  
ATOM  12583  C   GLU A 788      -6.696  34.401  25.183  1.00  0.640          C  
ATOM  12584  O   GLU A 788      -5.949  33.629  24.587  1.00  0.600          O  
ATOM  12585  CB  GLU A 788      -9.060  34.830  24.361  1.00  0.990          C  
ATOM  12586  CG  GLU A 788      -9.770  34.735  25.739  1.00  0.990          C  
ATOM  12587  CD  GLU A 788      -9.762  36.028  26.533  1.00  0.990          C  
ATOM  12588  OE1 GLU A 788     -10.711  36.767  26.478  1.00  0.990          O  
ATOM  12589  OE2 GLU A 788      -8.769  36.257  27.196  1.00  0.990          O  
ATOM  12590  H   GLU A 788      -6.607  34.611  22.614  1.00  0.720          H  
ATOM  12591  HA  GLU A 788      -7.591  36.309  24.846  1.00  0.900          H  
ATOM  12592 1HB  GLU A 788      -9.651  35.491  23.729  1.00  1.190          H  
ATOM  12593 2HB  GLU A 788      -9.090  33.839  23.909  1.00  1.190          H  
ATOM  12594 1HG  GLU A 788     -10.808  34.466  25.553  1.00  1.190          H  
ATOM  12595 2HG  GLU A 788      -9.335  33.931  26.331  1.00  1.190          H  
ATOM  12596  N   VAL A 789      -6.712  34.497  26.501  1.00  0.670          N  
ATOM  12597  CA  VAL A 789      -5.827  33.641  27.273  1.00  0.590          C  
ATOM  12598  C   VAL A 789      -6.532  32.362  27.686  1.00  0.690          C  
ATOM  12599  O   VAL A 789      -7.695  32.373  28.083  1.00  0.840          O  
ATOM  12600  CB  VAL A 789      -5.273  34.391  28.467  1.00  0.860          C  
ATOM  12601  CG1 VAL A 789      -6.362  34.715  29.492  1.00  0.860          C  
ATOM  12602  CG2 VAL A 789      -4.165  33.649  29.031  1.00  0.860          C  
ATOM  12603  H   VAL A 789      -7.364  35.156  26.940  1.00  0.800          H  
ATOM  12604  HA  VAL A 789      -4.982  33.378  26.649  1.00  0.710          H  
ATOM  12605  HB  VAL A 789      -4.896  35.297  28.121  1.00  1.030          H  
ATOM  12606 1HG1 VAL A 789      -5.925  35.289  30.306  1.00  1.030          H  
ATOM  12607 2HG1 VAL A 789      -7.150  35.301  29.021  1.00  1.030          H  
ATOM  12608 3HG1 VAL A 789      -6.786  33.798  29.897  1.00  1.030          H  
ATOM  12609 1HG2 VAL A 789      -3.772  34.265  29.812  1.00  1.030          H  
ATOM  12610 2HG2 VAL A 789      -4.489  32.690  29.431  1.00  1.030          H  
ATOM  12611 3HG2 VAL A 789      -3.400  33.480  28.283  1.00  1.030          H  
ATOM  12612  N   HIS A 790      -5.826  31.250  27.535  1.00  0.700          N  
ATOM  12613  CA  HIS A 790      -6.344  29.924  27.811  1.00  0.850          C  
ATOM  12614  C   HIS A 790      -6.018  29.440  29.246  1.00  0.800          C  
ATOM  12615  O   HIS A 790      -6.906  28.984  29.972  1.00  0.950          O  
ATOM  12616  CB  HIS A 790      -5.763  28.992  26.720  1.00  1.130          C  
ATOM  12617  CG  HIS A 790      -6.283  27.598  26.641  1.00  1.130          C  
ATOM  12618  ND1 HIS A 790      -7.581  27.306  26.266  1.00  1.130          N  
ATOM  12619  CD2 HIS A 790      -5.673  26.409  26.838  1.00  1.130          C  
ATOM  12620  CE1 HIS A 790      -7.747  25.995  26.261  1.00  1.130          C  
ATOM  12621  NE2 HIS A 790      -6.607  25.430  26.604  1.00  1.130          N  
ATOM  12622  H   HIS A 790      -4.852  31.311  27.242  1.00  0.840          H  
ATOM  12623  HA  HIS A 790      -7.427  29.932  27.706  1.00  1.020          H  
ATOM  12624 1HB  HIS A 790      -5.911  29.454  25.750  1.00  1.360          H  
ATOM  12625 2HB  HIS A 790      -4.693  28.919  26.863  1.00  1.360          H  
ATOM  12626  HD2 HIS A 790      -4.635  26.256  27.133  1.00  1.360          H  
ATOM  12627  HE1 HIS A 790      -8.669  25.469  26.012  1.00  1.360          H  
ATOM  12628  HE2 HIS A 790      -6.439  24.436  26.683  1.00  1.360          H  
ATOM  12629  N   GLU A 791      -4.732  29.507  29.633  1.00  0.660          N  
ATOM  12630  CA  GLU A 791      -4.243  29.025  30.954  1.00  0.740          C  
ATOM  12631  C   GLU A 791      -3.123  29.934  31.495  1.00  0.690          C  
ATOM  12632  O   GLU A 791      -2.308  30.407  30.703  1.00  0.580          O  
ATOM  12633  CB  GLU A 791      -3.721  27.574  30.842  1.00  1.000          C  
ATOM  12634  CG  GLU A 791      -4.784  26.536  30.425  1.00  1.000          C  
ATOM  12635  CD  GLU A 791      -4.298  25.082  30.297  1.00  1.000          C  
ATOM  12636  OE1 GLU A 791      -3.127  24.821  30.477  1.00  1.000          O  
ATOM  12637  OE2 GLU A 791      -5.117  24.237  29.994  1.00  1.000          O  
ATOM  12638  H   GLU A 791      -4.079  29.934  28.973  1.00  0.790          H  
ATOM  12639  HA  GLU A 791      -5.070  29.046  31.662  1.00  0.890          H  
ATOM  12640 1HB  GLU A 791      -2.900  27.530  30.140  1.00  1.200          H  
ATOM  12641 2HB  GLU A 791      -3.326  27.266  31.811  1.00  1.200          H  
ATOM  12642 1HG  GLU A 791      -5.588  26.565  31.161  1.00  1.200          H  
ATOM  12643 2HG  GLU A 791      -5.200  26.831  29.493  1.00  1.200          H  
ATOM  12644  N   ASN A 792      -3.017  30.173  32.821  1.00  0.900          N  
ATOM  12645  CA  ASN A 792      -1.897  31.014  33.298  1.00  1.080          C  
ATOM  12646  C   ASN A 792      -1.327  30.825  34.704  1.00  1.260          C  
ATOM  12647  O   ASN A 792      -1.129  31.892  35.298  1.00  1.470          O  
ATOM  12648  CB  ASN A 792      -2.155  32.487  33.248  1.00  1.440          C  
ATOM  12649  CG  ASN A 792      -2.556  32.961  32.044  1.00  1.440          C  
ATOM  12650  OD1 ASN A 792      -3.771  33.153  31.912  1.00  1.440          O  
ATOM  12651  ND2 ASN A 792      -1.637  33.209  31.136  1.00  1.440          N  
ATOM  12652  H   ASN A 792      -3.658  29.783  33.498  1.00  1.080          H  
ATOM  12653  HA  ASN A 792      -1.069  30.808  32.631  1.00  1.300          H  
ATOM  12654 1HB  ASN A 792      -2.777  32.794  34.028  1.00  1.730          H  
ATOM  12655 2HB  ASN A 792      -1.200  32.981  33.419  1.00  1.730          H  
ATOM  12656 1HD2 ASN A 792      -1.904  33.574  30.248  1.00  1.730          H  
ATOM  12657 2HD2 ASN A 792      -0.676  33.038  31.338  1.00  1.730          H  
ATOM  12658  N   THR A 793      -0.371  29.949  34.703  1.00  1.380          N  
ATOM  12659  CA  THR A 793      -0.071  29.223  35.900  1.00  1.640          C  
ATOM  12660  C   THR A 793       1.444  29.342  36.016  1.00  1.660          C  
ATOM  12661  O   THR A 793       2.102  29.268  34.986  1.00  1.430          O  
ATOM  12662  CB  THR A 793      -0.556  27.766  35.783  1.00  2.190          C  
ATOM  12663  OG1 THR A 793      -1.959  27.786  35.557  1.00  2.190          O  
ATOM  12664  CG2 THR A 793      -0.270  26.958  37.032  1.00  2.190          C  
ATOM  12665  H   THR A 793       0.482  30.298  34.294  1.00  1.660          H  
ATOM  12666  HA  THR A 793      -0.555  29.699  36.730  1.00  1.970          H  
ATOM  12667  HB  THR A 793      -0.066  27.296  34.936  1.00  2.630          H  
ATOM  12668  HG1 THR A 793      -2.115  28.217  34.697  1.00  2.630          H  
ATOM  12669 1HG2 THR A 793      -0.629  25.946  36.896  1.00  2.630          H  
ATOM  12670 2HG2 THR A 793       0.781  26.923  37.225  1.00  2.630          H  
ATOM  12671 3HG2 THR A 793      -0.781  27.406  37.881  1.00  2.630          H  
ATOM  12672  N   PRO A 794       2.058  29.466  37.208  1.00  2.010          N  
ATOM  12673  CA  PRO A 794       3.509  29.511  37.400  1.00  2.060          C  
ATOM  12674  C   PRO A 794       4.258  28.331  36.733  1.00  1.680          C  
ATOM  12675  O   PRO A 794       5.465  28.419  36.515  1.00  1.730          O  
ATOM  12676  CB  PRO A 794       3.637  29.459  38.925  1.00  3.090          C  
ATOM  12677  CG  PRO A 794       2.352  30.086  39.441  1.00  3.090          C  
ATOM  12678  CD  PRO A 794       1.280  29.674  38.466  1.00  3.090          C  
ATOM  12679  HA  PRO A 794       3.889  30.468  37.011  1.00  2.470          H  
ATOM  12680 1HB  PRO A 794       3.771  28.414  39.252  1.00  3.710          H  
ATOM  12681 2HB  PRO A 794       4.537  30.007  39.241  1.00  3.710          H  
ATOM  12682 1HG  PRO A 794       2.149  29.732  40.465  1.00  3.710          H  
ATOM  12683 2HG  PRO A 794       2.469  31.179  39.505  1.00  3.710          H  
ATOM  12684 1HD  PRO A 794       0.805  28.764  38.825  1.00  3.710          H  
ATOM  12685 2HD  PRO A 794       0.575  30.514  38.372  1.00  3.710          H  
ATOM  12686  N   HIS A 795       3.517  27.239  36.431  1.00  1.490          N  
ATOM  12687  CA  HIS A 795       3.967  25.978  35.804  1.00  1.200          C  
ATOM  12688  C   HIS A 795       3.799  25.910  34.261  1.00  0.930          C  
ATOM  12689  O   HIS A 795       4.543  25.172  33.593  1.00  0.880          O  
ATOM  12690  CB  HIS A 795       3.185  24.821  36.433  1.00  1.800          C  
ATOM  12691  CG  HIS A 795       3.514  24.622  37.862  1.00  1.800          C  
ATOM  12692  ND1 HIS A 795       4.523  23.785  38.270  1.00  1.800          N  
ATOM  12693  CD2 HIS A 795       3.012  25.185  38.985  1.00  1.800          C  
ATOM  12694  CE1 HIS A 795       4.622  23.825  39.583  1.00  1.800          C  
ATOM  12695  NE2 HIS A 795       3.723  24.673  40.042  1.00  1.800          N  
ATOM  12696  H   HIS A 795       2.547  27.276  36.668  1.00  1.790          H  
ATOM  12697  HA  HIS A 795       5.023  25.835  36.026  1.00  1.440          H  
ATOM  12698 1HB  HIS A 795       2.113  24.998  36.338  1.00  2.160          H  
ATOM  12699 2HB  HIS A 795       3.414  23.900  35.905  1.00  2.160          H  
ATOM  12700  HD2 HIS A 795       2.207  25.917  39.043  1.00  2.160          H  
ATOM  12701  HE1 HIS A 795       5.335  23.261  40.187  1.00  2.160          H  
ATOM  12702  HE2 HIS A 795       3.583  24.911  41.017  1.00  2.160          H  
ATOM  12703  N   ARG A 796       2.791  26.608  33.716  1.00  0.840          N  
ATOM  12704  CA  ARG A 796       2.495  26.626  32.281  1.00  0.650          C  
ATOM  12705  C   ARG A 796       1.515  27.744  31.923  1.00  0.560          C  
ATOM  12706  O   ARG A 796       0.433  27.841  32.501  1.00  0.660          O  
ATOM  12707  CB  ARG A 796       1.963  25.302  31.771  1.00  0.990          C  
ATOM  12708  CG  ARG A 796       1.695  25.261  30.254  1.00  0.990          C  
ATOM  12709  CD  ARG A 796       1.278  23.926  29.811  1.00  0.990          C  
ATOM  12710  NE  ARG A 796       1.139  23.851  28.357  1.00  0.990          N  
ATOM  12711  CZ  ARG A 796       0.015  24.131  27.657  1.00  0.990          C  
ATOM  12712  NH1 ARG A 796      -1.082  24.532  28.262  1.00  0.990          N  
ATOM  12713  NH2 ARG A 796       0.003  24.003  26.346  1.00  0.990          N  
ATOM  12714  H   ARG A 796       2.267  27.254  34.296  1.00  1.010          H  
ATOM  12715  HA  ARG A 796       3.424  26.821  31.766  1.00  0.780          H  
ATOM  12716 1HB  ARG A 796       2.706  24.539  31.958  1.00  1.180          H  
ATOM  12717 2HB  ARG A 796       1.051  25.034  32.297  1.00  1.180          H  
ATOM  12718 1HG  ARG A 796       0.907  25.966  29.993  1.00  1.180          H  
ATOM  12719 2HG  ARG A 796       2.607  25.523  29.716  1.00  1.180          H  
ATOM  12720 1HD  ARG A 796       2.023  23.197  30.115  1.00  1.180          H  
ATOM  12721 2HD  ARG A 796       0.328  23.668  30.272  1.00  1.180          H  
ATOM  12722  HE  ARG A 796       1.961  23.560  27.828  1.00  1.180          H  
ATOM  12723 1HH1 ARG A 796      -1.113  24.643  29.273  1.00  1.180          H  
ATOM  12724 2HH1 ARG A 796      -1.911  24.733  27.725  1.00  1.180          H  
ATOM  12725 1HH2 ARG A 796       0.836  23.689  25.848  1.00  1.180          H  
ATOM  12726 2HH2 ARG A 796      -0.840  24.221  25.844  1.00  1.180          H  
ATOM  12727  N   VAL A 797       1.875  28.517  30.908  1.00  0.420          N  
ATOM  12728  CA  VAL A 797       1.074  29.633  30.400  1.00  0.370          C  
ATOM  12729  C   VAL A 797       0.684  29.408  28.947  1.00  0.380          C  
ATOM  12730  O   VAL A 797       1.518  29.009  28.135  1.00  0.430          O  
ATOM  12731  CB  VAL A 797       1.853  30.969  30.553  1.00  0.540          C  
ATOM  12732  CG1 VAL A 797       1.997  31.344  32.028  1.00  0.540          C  
ATOM  12733  CG2 VAL A 797       3.278  30.821  29.963  1.00  0.540          C  
ATOM  12734  H   VAL A 797       2.776  28.293  30.478  1.00  0.500          H  
ATOM  12735  HA  VAL A 797       0.160  29.695  30.987  1.00  0.440          H  
ATOM  12736  HB  VAL A 797       1.307  31.760  30.039  1.00  0.650          H  
ATOM  12737 1HG1 VAL A 797       2.547  32.280  32.116  1.00  0.650          H  
ATOM  12738 2HG1 VAL A 797       1.032  31.465  32.470  1.00  0.650          H  
ATOM  12739 3HG1 VAL A 797       2.539  30.557  32.557  1.00  0.650          H  
ATOM  12740 1HG2 VAL A 797       3.814  31.760  30.070  1.00  0.650          H  
ATOM  12741 2HG2 VAL A 797       3.814  30.043  30.504  1.00  0.650          H  
ATOM  12742 3HG2 VAL A 797       3.241  30.555  28.924  1.00  0.650          H  
ATOM  12743  N   SER A 798      -0.565  29.720  28.604  1.00  0.370          N  
ATOM  12744  CA  SER A 798      -1.075  29.504  27.254  1.00  0.440          C  
ATOM  12745  C   SER A 798      -2.090  30.528  26.741  1.00  0.440          C  
ATOM  12746  O   SER A 798      -3.078  30.848  27.418  1.00  0.490          O  
ATOM  12747  CB  SER A 798      -1.713  28.141  27.217  1.00  0.590          C  
ATOM  12748  OG  SER A 798      -2.305  27.927  26.009  1.00  0.590          O  
ATOM  12749  H   SER A 798      -1.197  30.062  29.327  1.00  0.440          H  
ATOM  12750  HA  SER A 798      -0.225  29.520  26.573  1.00  0.530          H  
ATOM  12751 1HB  SER A 798      -0.964  27.384  27.405  1.00  0.710          H  
ATOM  12752 2HB  SER A 798      -2.453  28.067  27.996  1.00  0.710          H  
ATOM  12753  HG  SER A 798      -2.489  26.988  25.956  1.00  0.710          H  
ATOM  12754  N   VAL A 799      -1.850  31.006  25.512  1.00  0.400          N  
ATOM  12755  CA  VAL A 799      -2.697  31.969  24.785  1.00  0.410          C  
ATOM  12756  C   VAL A 799      -3.272  31.335  23.516  1.00  0.370          C  
ATOM  12757  O   VAL A 799      -2.582  30.613  22.792  1.00  0.320          O  
ATOM  12758  CB  VAL A 799      -1.917  33.292  24.460  1.00  0.570          C  
ATOM  12759  CG1 VAL A 799      -2.756  34.275  23.580  1.00  0.570          C  
ATOM  12760  CG2 VAL A 799      -1.605  34.039  25.773  1.00  0.570          C  
ATOM  12761  H   VAL A 799      -1.002  30.650  25.049  1.00  0.480          H  
ATOM  12762  HA  VAL A 799      -3.534  32.234  25.420  1.00  0.490          H  
ATOM  12763  HB  VAL A 799      -0.996  33.037  23.931  1.00  0.680          H  
ATOM  12764 1HG1 VAL A 799      -2.174  35.178  23.390  1.00  0.680          H  
ATOM  12765 2HG1 VAL A 799      -3.010  33.812  22.627  1.00  0.680          H  
ATOM  12766 3HG1 VAL A 799      -3.671  34.546  24.104  1.00  0.680          H  
ATOM  12767 1HG2 VAL A 799      -1.052  34.952  25.555  1.00  0.680          H  
ATOM  12768 2HG2 VAL A 799      -2.539  34.295  26.265  1.00  0.680          H  
ATOM  12769 3HG2 VAL A 799      -1.021  33.411  26.425  1.00  0.680          H  
ATOM  12770  N   VAL A 800      -4.564  31.558  23.280  1.00  0.410          N  
ATOM  12771  CA  VAL A 800      -5.245  30.974  22.131  1.00  0.390          C  
ATOM  12772  C   VAL A 800      -5.681  32.012  21.089  1.00  0.390          C  
ATOM  12773  O   VAL A 800      -6.271  33.047  21.407  1.00  0.420          O  
ATOM  12774  CB  VAL A 800      -6.452  30.102  22.612  1.00  0.550          C  
ATOM  12775  CG1 VAL A 800      -7.438  30.917  23.473  1.00  0.550          C  
ATOM  12776  CG2 VAL A 800      -7.191  29.491  21.390  1.00  0.550          C  
ATOM  12777  H   VAL A 800      -5.070  32.191  23.900  1.00  0.490          H  
ATOM  12778  HA  VAL A 800      -4.548  30.298  21.648  1.00  0.470          H  
ATOM  12779  HB  VAL A 800      -6.067  29.301  23.239  1.00  0.660          H  
ATOM  12780 1HG1 VAL A 800      -8.246  30.268  23.808  1.00  0.660          H  
ATOM  12781 2HG1 VAL A 800      -6.924  31.317  24.341  1.00  0.660          H  
ATOM  12782 3HG1 VAL A 800      -7.854  31.737  22.893  1.00  0.660          H  
ATOM  12783 1HG2 VAL A 800      -8.001  28.864  21.747  1.00  0.660          H  
ATOM  12784 2HG2 VAL A 800      -7.603  30.275  20.757  1.00  0.660          H  
ATOM  12785 3HG2 VAL A 800      -6.493  28.887  20.806  1.00  0.660          H  
ATOM  12786  N   THR A 801      -5.365  31.700  19.836  1.00  0.380          N  
ATOM  12787  CA  THR A 801      -5.659  32.503  18.656  1.00  0.390          C  
ATOM  12788  C   THR A 801      -6.727  31.879  17.787  1.00  0.390          C  
ATOM  12789  O   THR A 801      -6.689  30.682  17.506  1.00  0.360          O  
ATOM  12790  CB  THR A 801      -4.422  32.663  17.766  1.00  0.540          C  
ATOM  12791  OG1 THR A 801      -3.399  33.321  18.497  1.00  0.540          O  
ATOM  12792  CG2 THR A 801      -4.769  33.459  16.478  1.00  0.540          C  
ATOM  12793  H   THR A 801      -4.856  30.830  19.715  1.00  0.460          H  
ATOM  12794  HA  THR A 801      -5.996  33.476  18.981  1.00  0.470          H  
ATOM  12795  HB  THR A 801      -4.073  31.698  17.484  1.00  0.650          H  
ATOM  12796  HG1 THR A 801      -3.065  32.715  19.164  1.00  0.650          H  
ATOM  12797 1HG2 THR A 801      -3.875  33.537  15.874  1.00  0.650          H  
ATOM  12798 2HG2 THR A 801      -5.523  32.948  15.888  1.00  0.650          H  
ATOM  12799 3HG2 THR A 801      -5.133  34.453  16.743  1.00  0.650          H  
ATOM  12800  N   ARG A 802      -7.682  32.681  17.337  1.00  0.460          N  
ATOM  12801  CA  ARG A 802      -8.689  32.163  16.422  1.00  0.480          C  
ATOM  12802  C   ARG A 802      -8.707  32.955  15.115  1.00  0.480          C  
ATOM  12803  O   ARG A 802      -9.013  34.156  15.102  1.00  0.550          O  
ATOM  12804  CB  ARG A 802     -10.046  32.138  17.105  1.00  0.660          C  
ATOM  12805  CG  ARG A 802     -10.098  31.147  18.276  1.00  0.660          C  
ATOM  12806  CD  ARG A 802     -11.425  31.023  18.888  1.00  0.660          C  
ATOM  12807  NE  ARG A 802     -11.439  30.000  19.954  1.00  0.660          N  
ATOM  12808  CZ  ARG A 802     -11.206  30.218  21.276  1.00  0.660          C  
ATOM  12809  NH1 ARG A 802     -10.931  31.427  21.727  1.00  0.660          N  
ATOM  12810  NH2 ARG A 802     -11.265  29.208  22.134  1.00  0.660          N  
ATOM  12811  H   ARG A 802      -7.673  33.664  17.627  1.00  0.550          H  
ATOM  12812  HA  ARG A 802      -8.438  31.134  16.169  1.00  0.580          H  
ATOM  12813 1HB  ARG A 802     -10.278  33.130  17.491  1.00  0.800          H  
ATOM  12814 2HB  ARG A 802     -10.818  31.872  16.391  1.00  0.800          H  
ATOM  12815 1HG  ARG A 802      -9.829  30.174  17.895  1.00  0.800          H  
ATOM  12816 2HG  ARG A 802      -9.387  31.442  19.048  1.00  0.800          H  
ATOM  12817 1HD  ARG A 802     -11.745  31.975  19.301  1.00  0.800          H  
ATOM  12818 2HD  ARG A 802     -12.132  30.711  18.117  1.00  0.800          H  
ATOM  12819  HE  ARG A 802     -11.594  29.028  19.654  1.00  0.800          H  
ATOM  12820 1HH1 ARG A 802     -10.881  32.210  21.094  1.00  0.800          H  
ATOM  12821 2HH1 ARG A 802     -10.781  31.570  22.716  1.00  0.800          H  
ATOM  12822 1HH2 ARG A 802     -11.521  28.279  21.822  1.00  0.800          H  
ATOM  12823 2HH2 ARG A 802     -11.096  29.371  23.117  1.00  0.800          H  
ATOM  12824  N   THR A 803      -8.355  32.270  14.016  1.00  0.460          N  
ATOM  12825  CA  THR A 803      -8.219  32.885  12.701  1.00  0.500          C  
ATOM  12826  C   THR A 803      -9.139  32.263  11.643  1.00  0.420          C  
ATOM  12827  O   THR A 803      -9.200  31.042  11.460  1.00  0.330          O  
ATOM  12828  CB  THR A 803      -6.745  32.762  12.230  1.00  0.680          C  
ATOM  12829  OG1 THR A 803      -5.873  33.407  13.173  1.00  0.680          O  
ATOM  12830  CG2 THR A 803      -6.553  33.435  10.890  1.00  0.680          C  
ATOM  12831  H   THR A 803      -8.116  31.277  14.094  1.00  0.550          H  
ATOM  12832  HA  THR A 803      -8.477  33.936  12.783  1.00  0.600          H  
ATOM  12833  HB  THR A 803      -6.475  31.706  12.157  1.00  0.820          H  
ATOM  12834  HG1 THR A 803      -4.966  33.134  12.998  1.00  0.820          H  
ATOM  12835 1HG2 THR A 803      -5.511  33.339  10.615  1.00  0.820          H  
ATOM  12836 2HG2 THR A 803      -7.171  32.967  10.129  1.00  0.820          H  
ATOM  12837 3HG2 THR A 803      -6.811  34.492  10.969  1.00  0.820          H  
ATOM  12838  N   LYS A 804      -9.846  33.121  10.922  1.00  0.620          N  
ATOM  12839  CA  LYS A 804     -10.727  32.670   9.856  1.00  0.650          C  
ATOM  12840  C   LYS A 804      -9.958  32.464   8.565  1.00  0.690          C  
ATOM  12841  O   LYS A 804      -8.990  33.175   8.286  1.00  0.780          O  
ATOM  12842  CB  LYS A 804     -11.854  33.677   9.636  1.00  0.900          C  
ATOM  12843  CG  LYS A 804     -12.828  33.794  10.801  1.00  0.900          C  
ATOM  12844  CD  LYS A 804     -13.937  34.801  10.508  1.00  0.900          C  
ATOM  12845  CE  LYS A 804     -14.916  34.911  11.677  1.00  0.900          C  
ATOM  12846  NZ  LYS A 804     -16.002  35.899  11.405  1.00  0.900          N  
ATOM  12847  H   LYS A 804      -9.756  34.107  11.137  1.00  0.740          H  
ATOM  12848  HA  LYS A 804     -11.161  31.709  10.137  1.00  0.780          H  
ATOM  12849 1HB  LYS A 804     -11.424  34.664   9.457  1.00  1.080          H  
ATOM  12850 2HB  LYS A 804     -12.416  33.397   8.744  1.00  1.080          H  
ATOM  12851 1HG  LYS A 804     -13.283  32.823  10.974  1.00  1.080          H  
ATOM  12852 2HG  LYS A 804     -12.289  34.089  11.703  1.00  1.080          H  
ATOM  12853 1HD  LYS A 804     -13.497  35.781  10.320  1.00  1.080          H  
ATOM  12854 2HD  LYS A 804     -14.485  34.492   9.618  1.00  1.080          H  
ATOM  12855 1HE  LYS A 804     -15.364  33.936  11.859  1.00  1.080          H  
ATOM  12856 2HE  LYS A 804     -14.372  35.222  12.569  1.00  1.080          H  
ATOM  12857 1HZ  LYS A 804     -16.625  35.941  12.200  1.00  1.080          H  
ATOM  12858 2HZ  LYS A 804     -15.599  36.812  11.246  1.00  1.080          H  
ATOM  12859 3HZ  LYS A 804     -16.522  35.615  10.587  1.00  1.080          H  
ATOM  12860  N   VAL A 805     -10.419  31.518   7.767  1.00  0.720          N  
ATOM  12861  CA  VAL A 805      -9.841  31.243   6.481  1.00  0.850          C  
ATOM  12862  C   VAL A 805     -10.935  31.330   5.403  1.00  0.930          C  
ATOM  12863  O   VAL A 805     -12.041  30.828   5.587  1.00  1.640          O  
ATOM  12864  CB  VAL A 805      -9.213  29.832   6.510  1.00  1.140          C  
ATOM  12865  CG1 VAL A 805      -8.597  29.484   5.168  1.00  1.140          C  
ATOM  12866  CG2 VAL A 805      -8.184  29.744   7.626  1.00  1.140          C  
ATOM  12867  H   VAL A 805     -11.212  30.938   8.058  1.00  0.860          H  
ATOM  12868  HA  VAL A 805      -9.069  31.983   6.269  1.00  1.020          H  
ATOM  12869  HB  VAL A 805      -9.981  29.123   6.700  1.00  1.370          H  
ATOM  12870 1HG1 VAL A 805      -8.180  28.476   5.211  1.00  1.370          H  
ATOM  12871 2HG1 VAL A 805      -9.349  29.511   4.382  1.00  1.370          H  
ATOM  12872 3HG1 VAL A 805      -7.804  30.186   4.930  1.00  1.370          H  
ATOM  12873 1HG2 VAL A 805      -7.764  28.744   7.645  1.00  1.370          H  
ATOM  12874 2HG2 VAL A 805      -7.410  30.457   7.444  1.00  1.370          H  
ATOM  12875 3HG2 VAL A 805      -8.642  29.954   8.591  1.00  1.370          H  
ATOM  12876  N   SER A 806     -10.639  32.027   4.325  1.00  1.180          N  
ATOM  12877  CA  SER A 806     -11.424  32.151   3.075  1.00  1.240          C  
ATOM  12878  C   SER A 806     -12.987  32.437   3.046  1.00  1.260          C  
ATOM  12879  O   SER A 806     -13.320  33.609   3.167  1.00  2.240          O  
ATOM  12880  CB  SER A 806     -10.971  31.034   2.186  1.00  1.710          C  
ATOM  12881  OG  SER A 806      -9.604  31.168   1.883  1.00  1.710          O  
ATOM  12882  H   SER A 806      -9.728  32.464   4.310  1.00  1.420          H  
ATOM  12883  HA  SER A 806     -10.998  33.023   2.577  1.00  1.490          H  
ATOM  12884 1HB  SER A 806     -11.144  30.072   2.652  1.00  2.050          H  
ATOM  12885 2HB  SER A 806     -11.516  31.104   1.265  1.00  2.050          H  
ATOM  12886  HG  SER A 806      -9.360  30.355   1.406  1.00  2.050          H  
ATOM  12887  N   ASP A 807     -14.011  31.536   2.769  1.00  1.120          N  
ATOM  12888  CA  ASP A 807     -14.196  30.074   2.541  1.00  1.440          C  
ATOM  12889  C   ASP A 807     -13.606  29.444   3.755  1.00  1.090          C  
ATOM  12890  O   ASP A 807     -13.030  28.398   3.520  1.00  1.290          O  
ATOM  12891  CB  ASP A 807     -13.696  29.479   1.210  1.00  1.890          C  
ATOM  12892  CG  ASP A 807     -14.275  30.178  -0.021  1.00  1.890          C  
ATOM  12893  OD1 ASP A 807     -15.441  30.518  -0.019  1.00  1.890          O  
ATOM  12894  OD2 ASP A 807     -13.533  30.378  -0.953  1.00  1.890          O  
ATOM  12895  H   ASP A 807     -14.896  32.017   2.683  1.00  1.340          H  
ATOM  12896  HA  ASP A 807     -15.252  29.892   2.504  1.00  1.730          H  
ATOM  12897 1HB  ASP A 807     -12.657  29.345   1.138  1.00  2.270          H  
ATOM  12898 2HB  ASP A 807     -14.091  28.460   1.166  1.00  2.270          H  
ATOM  12899  N   LYS A 808     -14.292  29.499   4.917  1.00  1.190          N  
ATOM  12900  CA  LYS A 808     -15.441  28.675   5.305  1.00  1.200          C  
ATOM  12901  C   LYS A 808     -14.662  27.444   5.831  1.00  0.850          C  
ATOM  12902  O   LYS A 808     -15.135  26.311   5.869  1.00  0.830          O  
ATOM  12903  CB  LYS A 808     -16.414  28.298   4.173  1.00  1.680          C  
ATOM  12904  CG  LYS A 808     -17.639  27.477   4.582  1.00  1.680          C  
ATOM  12905  CD  LYS A 808     -18.549  27.242   3.380  1.00  1.680          C  
ATOM  12906  CE  LYS A 808     -19.755  26.387   3.750  1.00  1.680          C  
ATOM  12907  NZ  LYS A 808     -20.650  26.143   2.579  1.00  1.680          N  
ATOM  12908  H   LYS A 808     -14.308  30.432   5.325  1.00  1.430          H  
ATOM  12909  HA  LYS A 808     -15.985  29.131   6.133  1.00  1.440          H  
ATOM  12910 1HB  LYS A 808     -16.839  29.199   3.749  1.00  2.010          H  
ATOM  12911 2HB  LYS A 808     -15.888  27.748   3.391  1.00  2.010          H  
ATOM  12912 1HG  LYS A 808     -17.347  26.509   4.974  1.00  2.010          H  
ATOM  12913 2HG  LYS A 808     -18.191  28.009   5.355  1.00  2.010          H  
ATOM  12914 1HD  LYS A 808     -18.895  28.201   2.991  1.00  2.010          H  
ATOM  12915 2HD  LYS A 808     -17.983  26.737   2.594  1.00  2.010          H  
ATOM  12916 1HE  LYS A 808     -19.407  25.429   4.132  1.00  2.010          H  
ATOM  12917 2HE  LYS A 808     -20.326  26.893   4.528  1.00  2.010          H  
ATOM  12918 1HZ  LYS A 808     -21.434  25.573   2.867  1.00  2.010          H  
ATOM  12919 2HZ  LYS A 808     -20.990  27.025   2.221  1.00  2.010          H  
ATOM  12920 3HZ  LYS A 808     -20.136  25.662   1.853  1.00  2.010          H  
ATOM  12921  N   SER A 809     -13.447  27.775   6.321  1.00  0.810          N  
ATOM  12922  CA  SER A 809     -12.480  26.955   7.044  1.00  0.560          C  
ATOM  12923  C   SER A 809     -11.978  27.798   8.227  1.00  0.400          C  
ATOM  12924  O   SER A 809     -12.177  29.026   8.261  1.00  0.520          O  
ATOM  12925  CB  SER A 809     -11.331  26.511   6.141  1.00  0.880          C  
ATOM  12926  OG  SER A 809     -11.773  25.659   5.120  1.00  0.880          O  
ATOM  12927  H   SER A 809     -13.155  28.742   6.153  1.00  0.970          H  
ATOM  12928  HA  SER A 809     -12.977  26.067   7.439  1.00  0.670          H  
ATOM  12929 1HB  SER A 809     -10.876  27.377   5.685  1.00  1.060          H  
ATOM  12930 2HB  SER A 809     -10.568  26.016   6.732  1.00  1.060          H  
ATOM  12931  HG  SER A 809     -12.183  26.252   4.456  1.00  1.060          H  
ATOM  12932  N   HIS A 810     -11.337  27.159   9.203  1.00  0.310          N  
ATOM  12933  CA  HIS A 810     -10.864  27.914  10.376  1.00  0.310          C  
ATOM  12934  C   HIS A 810      -9.683  27.294  11.114  1.00  0.260          C  
ATOM  12935  O   HIS A 810      -9.593  26.076  11.290  1.00  0.230          O  
ATOM  12936  CB  HIS A 810     -12.037  28.080  11.360  1.00  0.430          C  
ATOM  12937  CG  HIS A 810     -11.769  28.943  12.561  1.00  0.430          C  
ATOM  12938  ND1 HIS A 810     -11.119  28.481  13.685  1.00  0.430          N  
ATOM  12939  CD2 HIS A 810     -12.081  30.228  12.810  1.00  0.430          C  
ATOM  12940  CE1 HIS A 810     -11.040  29.455  14.570  1.00  0.430          C  
ATOM  12941  NE2 HIS A 810     -11.627  30.520  14.065  1.00  0.430          N  
ATOM  12942  H   HIS A 810     -11.201  26.145   9.114  1.00  0.370          H  
ATOM  12943  HA  HIS A 810     -10.548  28.909  10.058  1.00  0.370          H  
ATOM  12944 1HB  HIS A 810     -12.887  28.511  10.832  1.00  0.520          H  
ATOM  12945 2HB  HIS A 810     -12.346  27.100  11.717  1.00  0.520          H  
ATOM  12946  HD1 HIS A 810     -10.799  27.544  13.845  1.00  0.520          H  
ATOM  12947  HD2 HIS A 810     -12.593  30.983  12.229  1.00  0.520          H  
ATOM  12948  HE1 HIS A 810     -10.558  29.298  15.528  1.00  0.520          H  
ATOM  12949  N   ILE A 811      -8.768  28.145  11.576  1.00  0.280          N  
ATOM  12950  CA  ILE A 811      -7.614  27.672  12.323  1.00  0.280          C  
ATOM  12951  C   ILE A 811      -7.557  28.254  13.735  1.00  0.300          C  
ATOM  12952  O   ILE A 811      -7.548  29.471  13.929  1.00  0.320          O  
ATOM  12953  CB  ILE A 811      -6.302  28.020  11.574  1.00  0.390          C  
ATOM  12954  CG1 ILE A 811      -6.299  27.353  10.178  1.00  0.390          C  
ATOM  12955  CG2 ILE A 811      -5.095  27.563  12.410  1.00  0.390          C  
ATOM  12956  CD1 ILE A 811      -5.208  27.814   9.267  1.00  0.390          C  
ATOM  12957  H   ILE A 811      -8.899  29.156  11.437  1.00  0.340          H  
ATOM  12958  HA  ILE A 811      -7.677  26.589  12.419  1.00  0.340          H  
ATOM  12959  HB  ILE A 811      -6.249  29.100  11.422  1.00  0.470          H  
ATOM  12960 1HG1 ILE A 811      -6.210  26.299  10.302  1.00  0.470          H  
ATOM  12961 2HG1 ILE A 811      -7.242  27.563   9.693  1.00  0.470          H  
ATOM  12962 1HG2 ILE A 811      -4.170  27.810  11.920  1.00  0.470          H  
ATOM  12963 2HG2 ILE A 811      -5.122  28.059  13.350  1.00  0.470          H  
ATOM  12964 3HG2 ILE A 811      -5.141  26.496  12.574  1.00  0.470          H  
ATOM  12965 1HD1 ILE A 811      -5.299  27.309   8.308  1.00  0.470          H  
ATOM  12966 2HD1 ILE A 811      -5.313  28.869   9.127  1.00  0.470          H  
ATOM  12967 3HD1 ILE A 811      -4.238  27.603   9.687  1.00  0.470          H  
ATOM  12968  N   GLN A 812      -7.484  27.373  14.719  1.00  0.310          N  
ATOM  12969  CA  GLN A 812      -7.345  27.798  16.104  1.00  0.330          C  
ATOM  12970  C   GLN A 812      -5.991  27.365  16.610  1.00  0.350          C  
ATOM  12971  O   GLN A 812      -5.639  26.190  16.515  1.00  0.400          O  
ATOM  12972  CB  GLN A 812      -8.450  27.234  16.990  1.00  0.450          C  
ATOM  12973  CG  GLN A 812      -8.314  27.646  18.439  1.00  0.450          C  
ATOM  12974  CD  GLN A 812      -9.467  27.232  19.275  1.00  0.450          C  
ATOM  12975  OE1 GLN A 812     -10.644  27.451  18.928  1.00  0.450          O  
ATOM  12976  NE2 GLN A 812      -9.157  26.602  20.400  1.00  0.450          N  
ATOM  12977  H   GLN A 812      -7.524  26.377  14.474  1.00  0.370          H  
ATOM  12978  HA  GLN A 812      -7.392  28.879  16.143  1.00  0.400          H  
ATOM  12979 1HB  GLN A 812      -9.415  27.564  16.630  1.00  0.540          H  
ATOM  12980 2HB  GLN A 812      -8.437  26.158  16.942  1.00  0.540          H  
ATOM  12981 1HG  GLN A 812      -7.427  27.164  18.853  1.00  0.540          H  
ATOM  12982 2HG  GLN A 812      -8.198  28.721  18.503  1.00  0.540          H  
ATOM  12983 1HE2 GLN A 812      -9.877  26.279  21.015  1.00  0.540          H  
ATOM  12984 2HE2 GLN A 812      -8.195  26.441  20.636  1.00  0.540          H  
ATOM  12985  N   THR A 813      -5.215  28.287  17.163  1.00  0.330          N  
ATOM  12986  CA  THR A 813      -3.897  27.858  17.595  1.00  0.360          C  
ATOM  12987  C   THR A 813      -3.623  28.235  19.025  1.00  0.370          C  
ATOM  12988  O   THR A 813      -4.124  29.228  19.549  1.00  0.450          O  
ATOM  12989  CB  THR A 813      -2.792  28.472  16.732  1.00  0.490          C  
ATOM  12990  OG1 THR A 813      -2.695  29.852  16.988  1.00  0.490          O  
ATOM  12991  CG2 THR A 813      -3.188  28.332  15.310  1.00  0.490          C  
ATOM  12992  H   THR A 813      -5.543  29.248  17.264  1.00  0.400          H  
ATOM  12993  HA  THR A 813      -3.842  26.784  17.529  1.00  0.430          H  
ATOM  12994  HB  THR A 813      -1.836  27.980  16.928  1.00  0.590          H  
ATOM  12995  HG1 THR A 813      -1.821  30.159  16.732  1.00  0.590          H  
ATOM  12996 1HG2 THR A 813      -2.463  28.784  14.706  1.00  0.590          H  
ATOM  12997 2HG2 THR A 813      -3.292  27.280  15.053  1.00  0.590          H  
ATOM  12998 3HG2 THR A 813      -4.119  28.846  15.150  1.00  0.590          H  
ATOM  12999  N   ILE A 814      -2.774  27.458  19.655  1.00  0.350          N  
ATOM  13000  CA  ILE A 814      -2.384  27.713  21.021  1.00  0.340          C  
ATOM  13001  C   ILE A 814      -0.890  27.834  21.146  1.00  0.310          C  
ATOM  13002  O   ILE A 814      -0.160  26.948  20.722  1.00  0.330          O  
ATOM  13003  CB  ILE A 814      -2.919  26.615  21.965  1.00  0.480          C  
ATOM  13004  CG1 ILE A 814      -4.480  26.594  21.906  1.00  0.480          C  
ATOM  13005  CG2 ILE A 814      -2.426  26.874  23.355  1.00  0.480          C  
ATOM  13006  CD1 ILE A 814      -5.149  25.445  22.632  1.00  0.480          C  
ATOM  13007  H   ILE A 814      -2.395  26.662  19.143  1.00  0.420          H  
ATOM  13008  HA  ILE A 814      -2.814  28.657  21.334  1.00  0.410          H  
ATOM  13009  HB  ILE A 814      -2.568  25.644  21.633  1.00  0.580          H  
ATOM  13010 1HG1 ILE A 814      -4.846  27.521  22.321  1.00  0.580          H  
ATOM  13011 2HG1 ILE A 814      -4.788  26.534  20.872  1.00  0.580          H  
ATOM  13012 1HG2 ILE A 814      -2.789  26.115  24.028  1.00  0.580          H  
ATOM  13013 2HG2 ILE A 814      -1.336  26.868  23.388  1.00  0.580          H  
ATOM  13014 3HG2 ILE A 814      -2.796  27.856  23.658  1.00  0.580          H  
ATOM  13015 1HD1 ILE A 814      -6.230  25.533  22.515  1.00  0.580          H  
ATOM  13016 2HD1 ILE A 814      -4.814  24.497  22.204  1.00  0.580          H  
ATOM  13017 3HD1 ILE A 814      -4.912  25.468  23.689  1.00  0.580          H  
ATOM  13018  N   ILE A 815      -0.434  28.930  21.732  1.00  0.290          N  
ATOM  13019  CA  ILE A 815       0.988  29.170  21.936  1.00  0.270          C  
ATOM  13020  C   ILE A 815       1.246  29.077  23.447  1.00  0.250          C  
ATOM  13021  O   ILE A 815       0.596  29.781  24.228  1.00  0.280          O  
ATOM  13022  CB  ILE A 815       1.395  30.562  21.365  1.00  0.390          C  
ATOM  13023  CG1 ILE A 815       1.058  30.633  19.826  1.00  0.390          C  
ATOM  13024  CG2 ILE A 815       2.897  30.778  21.548  1.00  0.390          C  
ATOM  13025  CD1 ILE A 815       1.175  32.029  19.198  1.00  0.390          C  
ATOM  13026  H   ILE A 815      -1.124  29.610  22.065  1.00  0.350          H  
ATOM  13027  HA  ILE A 815       1.568  28.396  21.436  1.00  0.320          H  
ATOM  13028  HB  ILE A 815       0.839  31.345  21.885  1.00  0.460          H  
ATOM  13029 1HG1 ILE A 815       1.723  29.960  19.295  1.00  0.460          H  
ATOM  13030 2HG1 ILE A 815       0.035  30.290  19.679  1.00  0.460          H  
ATOM  13031 1HG2 ILE A 815       3.197  31.744  21.166  1.00  0.460          H  
ATOM  13032 2HG2 ILE A 815       3.152  30.727  22.584  1.00  0.460          H  
ATOM  13033 3HG2 ILE A 815       3.426  29.997  21.011  1.00  0.460          H  
ATOM  13034 1HD1 ILE A 815       0.915  31.977  18.139  1.00  0.460          H  
ATOM  13035 2HD1 ILE A 815       0.489  32.711  19.700  1.00  0.460          H  
ATOM  13036 3HD1 ILE A 815       2.175  32.404  19.291  1.00  0.460          H  
ATOM  13037  N   ALA A 816       2.170  28.208  23.878  1.00  0.260          N  
ATOM  13038  CA  ALA A 816       2.361  28.042  25.322  1.00  0.280          C  
ATOM  13039  C   ALA A 816       3.790  27.752  25.789  1.00  0.290          C  
ATOM  13040  O   ALA A 816       4.598  27.137  25.092  1.00  0.260          O  
ATOM  13041  CB  ALA A 816       1.483  26.907  25.786  1.00  0.380          C  
ATOM  13042  H   ALA A 816       2.667  27.632  23.194  1.00  0.310          H  
ATOM  13043  HA  ALA A 816       2.041  28.961  25.799  1.00  0.340          H  
ATOM  13044 1HB  ALA A 816       1.564  26.799  26.869  1.00  0.460          H  
ATOM  13045 2HB  ALA A 816       0.457  27.117  25.510  1.00  0.460          H  
ATOM  13046 3HB  ALA A 816       1.812  25.993  25.300  1.00  0.460          H  
ATOM  13047  N   LEU A 817       4.086  28.174  27.023  1.00  0.390          N  
ATOM  13048  CA  LEU A 817       5.386  27.893  27.649  1.00  0.510          C  
ATOM  13049  C   LEU A 817       5.267  27.128  28.942  1.00  0.520          C  
ATOM  13050  O   LEU A 817       4.414  27.431  29.777  1.00  0.520          O  
ATOM  13051  CB  LEU A 817       6.147  29.157  28.083  1.00  0.670          C  
ATOM  13052  CG  LEU A 817       6.518  30.186  27.092  1.00  0.670          C  
ATOM  13053  CD1 LEU A 817       7.129  31.345  27.839  1.00  0.670          C  
ATOM  13054  CD2 LEU A 817       7.459  29.650  26.148  1.00  0.670          C  
ATOM  13055  H   LEU A 817       3.347  28.657  27.543  1.00  0.470          H  
ATOM  13056  HA  LEU A 817       5.990  27.296  26.965  1.00  0.610          H  
ATOM  13057 1HB  LEU A 817       5.569  29.645  28.844  1.00  0.800          H  
ATOM  13058 2HB  LEU A 817       7.075  28.824  28.554  1.00  0.800          H  
ATOM  13059  HG  LEU A 817       5.646  30.520  26.574  1.00  0.800          H  
ATOM  13060 1HD1 LEU A 817       7.409  32.140  27.158  1.00  0.800          H  
ATOM  13061 2HD1 LEU A 817       6.415  31.714  28.548  1.00  0.800          H  
ATOM  13062 3HD1 LEU A 817       8.014  31.013  28.367  1.00  0.800          H  
ATOM  13063 1HD2 LEU A 817       7.709  30.421  25.461  1.00  0.800          H  
ATOM  13064 2HD2 LEU A 817       8.356  29.303  26.661  1.00  0.800          H  
ATOM  13065 3HD2 LEU A 817       7.003  28.842  25.638  1.00  0.800          H  
ATOM  13066  N   ASN A 818       6.185  26.197  29.165  1.00  0.580          N  
ATOM  13067  CA  ASN A 818       6.268  25.499  30.449  1.00  0.640          C  
ATOM  13068  C   ASN A 818       7.306  26.203  31.322  1.00  0.670          C  
ATOM  13069  O   ASN A 818       8.233  26.826  30.791  1.00  0.620          O  
ATOM  13070  CB  ASN A 818       6.656  24.042  30.298  1.00  0.870          C  
ATOM  13071  CG  ASN A 818       5.635  23.175  29.623  1.00  0.870          C  
ATOM  13072  OD1 ASN A 818       4.443  23.480  29.541  1.00  0.870          O  
ATOM  13073  ND2 ASN A 818       6.098  22.032  29.183  1.00  0.870          N  
ATOM  13074  H   ASN A 818       6.859  25.983  28.441  1.00  0.700          H  
ATOM  13075  HA  ASN A 818       5.309  25.556  30.962  1.00  0.770          H  
ATOM  13076 1HB  ASN A 818       7.588  23.980  29.735  1.00  1.050          H  
ATOM  13077 2HB  ASN A 818       6.855  23.628  31.289  1.00  1.050          H  
ATOM  13078 1HD2 ASN A 818       5.478  21.321  28.777  1.00  1.050          H  
ATOM  13079 2HD2 ASN A 818       7.067  21.812  29.284  1.00  1.050          H  
ATOM  13080  N   GLY A 819       7.197  26.068  32.646  1.00  0.800          N  
ATOM  13081  CA  GLY A 819       8.226  26.624  33.541  1.00  0.910          C  
ATOM  13082  C   GLY A 819       9.441  25.676  33.627  1.00  1.040          C  
ATOM  13083  O   GLY A 819       9.401  24.599  33.024  1.00  0.990          O  
ATOM  13084  H   GLY A 819       6.379  25.588  33.031  1.00  0.960          H  
ATOM  13085 1HA  GLY A 819       8.541  27.600  33.177  1.00  1.090          H  
ATOM  13086 2HA  GLY A 819       7.798  26.774  34.534  1.00  1.090          H  
ATOM  13087  N   ALA A 820      10.512  26.072  34.363  1.00  1.240          N  
ATOM  13088  CA  ALA A 820      11.761  25.262  34.483  1.00  1.430          C  
ATOM  13089  C   ALA A 820      12.690  25.695  35.650  1.00  1.560          C  
ATOM  13090  O   ALA A 820      12.598  26.819  36.149  1.00  1.510          O  
ATOM  13091  CB  ALA A 820      12.547  25.335  33.176  1.00  1.930          C  
ATOM  13092  H   ALA A 820      10.468  26.960  34.843  1.00  1.490          H  
ATOM  13093  HA  ALA A 820      11.469  24.228  34.658  1.00  1.720          H  
ATOM  13094 1HB  ALA A 820      13.438  24.708  33.243  1.00  2.310          H  
ATOM  13095 2HB  ALA A 820      11.922  24.980  32.362  1.00  2.310          H  
ATOM  13096 3HB  ALA A 820      12.847  26.365  32.980  1.00  2.310          H  
ATOM  13097  N   VAL A 821      13.600  24.789  36.052  1.00  1.780          N  
ATOM  13098  CA  VAL A 821      14.632  25.062  37.071  1.00  1.860          C  
ATOM  13099  C   VAL A 821      16.040  25.088  36.445  1.00  1.790          C  
ATOM  13100  O   VAL A 821      16.847  25.978  36.708  1.00  1.800          O  
ATOM  13101  CB  VAL A 821      14.559  24.013  38.198  1.00  2.570          C  
ATOM  13102  CG1 VAL A 821      15.672  24.250  39.229  1.00  2.570          C  
ATOM  13103  CG2 VAL A 821      13.186  24.095  38.852  1.00  2.570          C  
ATOM  13104  H   VAL A 821      13.580  23.882  35.606  1.00  2.140          H  
ATOM  13105  HA  VAL A 821      14.434  26.041  37.507  1.00  2.230          H  
ATOM  13106  HB  VAL A 821      14.706  23.020  37.777  1.00  3.090          H  
ATOM  13107 1HG1 VAL A 821      15.605  23.497  40.013  1.00  3.090          H  
ATOM  13108 2HG1 VAL A 821      16.650  24.188  38.765  1.00  3.090          H  
ATOM  13109 3HG1 VAL A 821      15.550  25.241  39.667  1.00  3.090          H  
ATOM  13110 1HG2 VAL A 821      13.110  23.351  39.642  1.00  3.090          H  
ATOM  13111 2HG2 VAL A 821      13.047  25.090  39.273  1.00  3.090          H  
ATOM  13112 3HG2 VAL A 821      12.421  23.911  38.113  1.00  3.090          H  
ATOM  13113  N   GLU A 822      16.323  24.056  35.674  1.00  1.780          N  
ATOM  13114  CA  GLU A 822      17.570  23.806  34.954  1.00  1.740          C  
ATOM  13115  C   GLU A 822      17.202  23.880  33.480  1.00  1.750          C  
ATOM  13116  O   GLU A 822      16.060  24.223  33.180  1.00  2.050          O  
ATOM  13117  CB  GLU A 822      18.185  22.471  35.382  1.00  2.450          C  
ATOM  13118  CG  GLU A 822      18.551  22.457  36.877  1.00  2.450          C  
ATOM  13119  CD  GLU A 822      19.191  21.192  37.373  1.00  2.450          C  
ATOM  13120  OE1 GLU A 822      19.395  20.297  36.593  1.00  2.450          O  
ATOM  13121  OE2 GLU A 822      19.454  21.108  38.565  1.00  2.450          O  
ATOM  13122  H   GLU A 822      15.587  23.380  35.571  1.00  2.140          H  
ATOM  13123  HA  GLU A 822      18.283  24.601  35.175  1.00  2.090          H  
ATOM  13124 1HB  GLU A 822      17.478  21.663  35.197  1.00  2.940          H  
ATOM  13125 2HB  GLU A 822      19.083  22.268  34.803  1.00  2.940          H  
ATOM  13126 1HG  GLU A 822      19.212  23.298  37.086  1.00  2.940          H  
ATOM  13127 2HG  GLU A 822      17.641  22.607  37.437  1.00  2.940          H  
ATOM  13128  N   GLY A 823      18.128  23.636  32.545  1.00  1.570          N  
ATOM  13129  CA  GLY A 823      17.785  23.717  31.110  1.00  1.480          C  
ATOM  13130  C   GLY A 823      16.864  22.558  30.639  1.00  1.510          C  
ATOM  13131  O   GLY A 823      17.252  21.744  29.788  1.00  2.130          O  
ATOM  13132  H   GLY A 823      19.061  23.368  32.823  1.00  1.880          H  
ATOM  13133 1HA  GLY A 823      17.302  24.671  30.917  1.00  1.780          H  
ATOM  13134 2HA  GLY A 823      18.702  23.709  30.523  1.00  1.780          H  
ATOM  13135  N   GLU A 824      15.648  22.504  31.245  1.00  1.250          N  
ATOM  13136  CA  GLU A 824      14.596  21.514  31.043  1.00  1.250          C  
ATOM  13137  C   GLU A 824      13.400  22.060  30.278  1.00  1.220          C  
ATOM  13138  O   GLU A 824      12.491  21.318  29.915  1.00  1.570          O  
ATOM  13139  CB  GLU A 824      14.153  20.935  32.381  1.00  1.750          C  
ATOM  13140  CG  GLU A 824      15.264  20.196  33.126  1.00  1.750          C  
ATOM  13141  CD  GLU A 824      15.755  19.019  32.342  1.00  1.750          C  
ATOM  13142  OE1 GLU A 824      15.001  18.550  31.533  1.00  1.750          O  
ATOM  13143  OE2 GLU A 824      16.865  18.586  32.537  1.00  1.750          O  
ATOM  13144  H   GLU A 824      15.465  23.253  31.894  1.00  1.500          H  
ATOM  13145  HA  GLU A 824      15.014  20.705  30.450  1.00  1.500          H  
ATOM  13146 1HB  GLU A 824      13.793  21.741  33.023  1.00  2.100          H  
ATOM  13147 2HB  GLU A 824      13.327  20.245  32.227  1.00  2.100          H  
ATOM  13148 1HG  GLU A 824      16.094  20.877  33.299  1.00  2.100          H  
ATOM  13149 2HG  GLU A 824      14.888  19.861  34.094  1.00  2.100          H  
ATOM  13150  N   GLN A 825      13.414  23.343  29.984  1.00  1.010          N  
ATOM  13151  CA  GLN A 825      12.318  23.967  29.272  1.00  0.910          C  
ATOM  13152  C   GLN A 825      12.198  23.411  27.852  1.00  0.700          C  
ATOM  13153  O   GLN A 825      13.190  23.193  27.155  1.00  0.720          O  
ATOM  13154  CB  GLN A 825      12.525  25.494  29.234  1.00  1.310          C  
ATOM  13155  CG  GLN A 825      13.711  25.962  28.376  1.00  1.310          C  
ATOM  13156  CD  GLN A 825      15.008  25.879  29.104  1.00  1.310          C  
ATOM  13157  OE1 GLN A 825      15.050  25.448  30.263  1.00  1.310          O  
ATOM  13158  NE2 GLN A 825      16.088  26.265  28.447  1.00  1.310          N  
ATOM  13159  H   GLN A 825      14.204  23.910  30.284  1.00  1.210          H  
ATOM  13160  HA  GLN A 825      11.391  23.749  29.806  1.00  1.090          H  
ATOM  13161 1HB  GLN A 825      11.627  25.972  28.849  1.00  1.580          H  
ATOM  13162 2HB  GLN A 825      12.678  25.872  30.241  1.00  1.580          H  
ATOM  13163 1HG  GLN A 825      13.796  25.412  27.475  1.00  1.580          H  
ATOM  13164 2HG  GLN A 825      13.548  27.014  28.132  1.00  1.580          H  
ATOM  13165 1HE2 GLN A 825      16.984  26.222  28.882  1.00  1.580          H  
ATOM  13166 2HE2 GLN A 825      16.009  26.605  27.507  1.00  1.580          H  
ATOM  13167  N   SER A 826      10.962  23.246  27.400  1.00  0.600          N  
ATOM  13168  CA  SER A 826      10.648  22.808  26.044  1.00  0.510          C  
ATOM  13169  C   SER A 826      10.510  23.994  25.101  1.00  0.380          C  
ATOM  13170  O   SER A 826      10.201  23.830  23.926  1.00  0.390          O  
ATOM  13171  CB  SER A 826       9.382  21.984  26.051  1.00  0.750          C  
ATOM  13172  OG  SER A 826       8.289  22.756  26.463  1.00  0.750          O  
ATOM  13173  H   SER A 826      10.184  23.415  28.025  1.00  0.720          H  
ATOM  13174  HA  SER A 826      11.468  22.188  25.681  1.00  0.610          H  
ATOM  13175 1HB  SER A 826       9.198  21.593  25.050  1.00  0.900          H  
ATOM  13176 2HB  SER A 826       9.504  21.131  26.721  1.00  0.900          H  
ATOM  13177  HG  SER A 826       7.524  22.167  26.415  1.00  0.900          H  
ATOM  13178  N   TRP A 827      10.728  25.186  25.654  1.00  0.330          N  
ATOM  13179  CA  TRP A 827      10.629  26.481  24.990  1.00  0.260          C  
ATOM  13180  C   TRP A 827       9.171  26.744  24.595  1.00  0.260          C  
ATOM  13181  O   TRP A 827       8.323  26.639  25.484  1.00  0.340          O  
ATOM  13182  CB  TRP A 827      11.631  26.550  23.859  1.00  0.390          C  
ATOM  13183  CG  TRP A 827      13.111  26.516  24.381  1.00  0.390          C  
ATOM  13184  CD1 TRP A 827      13.873  25.410  24.606  1.00  0.390          C  
ATOM  13185  CD2 TRP A 827      13.971  27.641  24.719  1.00  0.390          C  
ATOM  13186  NE1 TRP A 827      15.114  25.768  25.048  1.00  0.390          N  
ATOM  13187  CE2 TRP A 827      15.186  27.123  25.124  1.00  0.390          C  
ATOM  13188  CE3 TRP A 827      13.807  29.002  24.704  1.00  0.390          C  
ATOM  13189  CZ2 TRP A 827      16.227  27.940  25.523  1.00  0.390          C  
ATOM  13190  CZ3 TRP A 827      14.845  29.826  25.097  1.00  0.390          C  
ATOM  13191  CH2 TRP A 827      16.012  29.312  25.498  1.00  0.390          C  
ATOM  13192  H   TRP A 827      10.977  25.175  26.627  1.00  0.400          H  
ATOM  13193  HA  TRP A 827      10.920  27.251  25.703  1.00  0.310          H  
ATOM  13194 1HB  TRP A 827      11.465  25.745  23.171  1.00  0.470          H  
ATOM  13195 2HB  TRP A 827      11.484  27.475  23.313  1.00  0.470          H  
ATOM  13196  HD1 TRP A 827      13.560  24.387  24.477  1.00  0.470          H  
ATOM  13197  HE1 TRP A 827      15.855  25.124  25.285  1.00  0.470          H  
ATOM  13198  HE3 TRP A 827      12.896  29.405  24.386  1.00  0.470          H  
ATOM  13199  HZ2 TRP A 827      17.188  27.537  25.846  1.00  0.470          H  
ATOM  13200  HZ3 TRP A 827      14.701  30.906  25.076  1.00  0.470          H  
ATOM  13201  HH2 TRP A 827      16.801  29.996  25.807  1.00  0.470          H  
ATOM  13202  N   VAL A 828       8.826  27.072  23.334  1.00  0.240          N  
ATOM  13203  CA  VAL A 828       7.394  27.360  23.142  1.00  0.250          C  
ATOM  13204  C   VAL A 828       6.687  26.337  22.267  1.00  0.180          C  
ATOM  13205  O   VAL A 828       7.085  26.044  21.137  1.00  0.210          O  
ATOM  13206  CB  VAL A 828       7.187  28.827  22.626  1.00  0.350          C  
ATOM  13207  CG1 VAL A 828       7.827  29.065  21.301  1.00  0.350          C  
ATOM  13208  CG2 VAL A 828       5.717  29.167  22.571  1.00  0.350          C  
ATOM  13209  H   VAL A 828       9.501  27.106  22.564  1.00  0.290          H  
ATOM  13210  HA  VAL A 828       6.897  27.305  24.102  1.00  0.300          H  
ATOM  13211  HB  VAL A 828       7.674  29.490  23.314  1.00  0.420          H  
ATOM  13212 1HG1 VAL A 828       7.689  30.106  21.009  1.00  0.420          H  
ATOM  13213 2HG1 VAL A 828       8.892  28.848  21.369  1.00  0.420          H  
ATOM  13214 3HG1 VAL A 828       7.362  28.425  20.560  1.00  0.420          H  
ATOM  13215 1HG2 VAL A 828       5.617  30.200  22.254  1.00  0.420          H  
ATOM  13216 2HG2 VAL A 828       5.201  28.515  21.866  1.00  0.420          H  
ATOM  13217 3HG2 VAL A 828       5.276  29.050  23.559  1.00  0.420          H  
ATOM  13218  N   GLU A 829       5.600  25.812  22.808  1.00  0.180          N  
ATOM  13219  CA  GLU A 829       4.795  24.820  22.138  1.00  0.210          C  
ATOM  13220  C   GLU A 829       3.698  25.497  21.381  1.00  0.230          C  
ATOM  13221  O   GLU A 829       3.067  26.434  21.874  1.00  0.250          O  
ATOM  13222  CB  GLU A 829       4.198  23.801  23.106  1.00  0.280          C  
ATOM  13223  CG  GLU A 829       3.377  22.723  22.388  1.00  0.280          C  
ATOM  13224  CD  GLU A 829       2.825  21.677  23.262  1.00  0.280          C  
ATOM  13225  OE1 GLU A 829       2.888  21.799  24.459  1.00  0.280          O  
ATOM  13226  OE2 GLU A 829       2.312  20.722  22.728  1.00  0.280          O  
ATOM  13227  H   GLU A 829       5.317  26.143  23.731  1.00  0.220          H  
ATOM  13228  HA  GLU A 829       5.413  24.282  21.424  1.00  0.250          H  
ATOM  13229 1HB  GLU A 829       5.000  23.311  23.660  1.00  0.340          H  
ATOM  13230 2HB  GLU A 829       3.555  24.311  23.826  1.00  0.340          H  
ATOM  13231 1HG  GLU A 829       2.528  23.197  21.902  1.00  0.340          H  
ATOM  13232 2HG  GLU A 829       3.983  22.272  21.608  1.00  0.340          H  
ATOM  13233  N   VAL A 830       3.476  25.047  20.169  1.00  0.260          N  
ATOM  13234  CA  VAL A 830       2.413  25.583  19.376  1.00  0.290          C  
ATOM  13235  C   VAL A 830       1.494  24.450  18.912  1.00  0.290          C  
ATOM  13236  O   VAL A 830       1.933  23.433  18.368  1.00  0.330          O  
ATOM  13237  CB  VAL A 830       2.966  26.375  18.186  1.00  0.390          C  
ATOM  13238  CG1 VAL A 830       1.790  26.941  17.371  1.00  0.390          C  
ATOM  13239  CG2 VAL A 830       3.927  27.507  18.691  1.00  0.390          C  
ATOM  13240  H   VAL A 830       4.033  24.281  19.806  1.00  0.310          H  
ATOM  13241  HA  VAL A 830       1.854  26.267  19.985  1.00  0.350          H  
ATOM  13242  HB  VAL A 830       3.515  25.703  17.545  1.00  0.470          H  
ATOM  13243 1HG1 VAL A 830       2.178  27.473  16.521  1.00  0.470          H  
ATOM  13244 2HG1 VAL A 830       1.150  26.136  17.016  1.00  0.470          H  
ATOM  13245 3HG1 VAL A 830       1.205  27.619  17.995  1.00  0.470          H  
ATOM  13246 1HG2 VAL A 830       4.321  28.057  17.838  1.00  0.470          H  
ATOM  13247 2HG2 VAL A 830       3.379  28.180  19.340  1.00  0.470          H  
ATOM  13248 3HG2 VAL A 830       4.757  27.070  19.245  1.00  0.470          H  
ATOM  13249  N   GLN A 831       0.209  24.593  19.172  1.00  0.280          N  
ATOM  13250  CA  GLN A 831      -0.718  23.563  18.743  1.00  0.280          C  
ATOM  13251  C   GLN A 831      -1.700  24.187  17.788  1.00  0.270          C  
ATOM  13252  O   GLN A 831      -2.024  25.365  17.916  1.00  0.360          O  
ATOM  13253  CB  GLN A 831      -1.447  22.932  19.928  1.00  0.390          C  
ATOM  13254  CG  GLN A 831      -0.520  22.307  20.969  1.00  0.390          C  
ATOM  13255  CD  GLN A 831      -1.279  21.502  22.016  1.00  0.390          C  
ATOM  13256  OE1 GLN A 831      -2.290  20.843  21.708  1.00  0.390          O  
ATOM  13257  NE2 GLN A 831      -0.801  21.535  23.252  1.00  0.390          N  
ATOM  13258  H   GLN A 831      -0.096  25.434  19.667  1.00  0.340          H  
ATOM  13259  HA  GLN A 831      -0.182  22.788  18.207  1.00  0.340          H  
ATOM  13260 1HB  GLN A 831      -2.063  23.676  20.419  1.00  0.470          H  
ATOM  13261 2HB  GLN A 831      -2.111  22.152  19.556  1.00  0.470          H  
ATOM  13262 1HG  GLN A 831       0.229  21.689  20.493  1.00  0.470          H  
ATOM  13263 2HG  GLN A 831      -0.017  23.122  21.492  1.00  0.470          H  
ATOM  13264 1HE2 GLN A 831      -1.251  21.015  23.978  1.00  0.470          H  
ATOM  13265 2HE2 GLN A 831       0.033  22.062  23.459  1.00  0.470          H  
ATOM  13266  N   SER A 832      -2.236  23.397  16.876  1.00  0.240          N  
ATOM  13267  CA  SER A 832      -3.216  23.911  15.939  1.00  0.240          C  
ATOM  13268  C   SER A 832      -4.353  22.947  15.660  1.00  0.220          C  
ATOM  13269  O   SER A 832      -4.162  21.761  15.372  1.00  0.300          O  
ATOM  13270  CB  SER A 832      -2.534  24.274  14.632  1.00  0.340          C  
ATOM  13271  OG  SER A 832      -3.456  24.715  13.682  1.00  0.340          O  
ATOM  13272  H   SER A 832      -1.911  22.435  16.802  1.00  0.290          H  
ATOM  13273  HA  SER A 832      -3.649  24.812  16.357  1.00  0.290          H  
ATOM  13274 1HB  SER A 832      -1.801  25.053  14.818  1.00  0.400          H  
ATOM  13275 2HB  SER A 832      -2.009  23.415  14.253  1.00  0.400          H  
ATOM  13276  HG  SER A 832      -2.978  24.784  12.855  1.00  0.400          H  
ATOM  13277  N   LYS A 833      -5.562  23.464  15.811  1.00  0.240          N  
ATOM  13278  CA  LYS A 833      -6.785  22.750  15.516  1.00  0.240          C  
ATOM  13279  C   LYS A 833      -7.306  23.328  14.214  1.00  0.230          C  
ATOM  13280  O   LYS A 833      -7.635  24.518  14.129  1.00  0.270          O  
ATOM  13281  CB  LYS A 833      -7.808  22.891  16.642  1.00  0.340          C  
ATOM  13282  CG  LYS A 833      -9.111  22.120  16.421  1.00  0.340          C  
ATOM  13283  CD  LYS A 833     -10.069  22.316  17.597  1.00  0.340          C  
ATOM  13284  CE  LYS A 833     -11.384  21.575  17.387  1.00  0.340          C  
ATOM  13285  NZ  LYS A 833     -12.333  21.799  18.518  1.00  0.340          N  
ATOM  13286  H   LYS A 833      -5.619  24.439  16.094  1.00  0.290          H  
ATOM  13287  HA  LYS A 833      -6.565  21.699  15.369  1.00  0.290          H  
ATOM  13288 1HB  LYS A 833      -7.365  22.540  17.573  1.00  0.400          H  
ATOM  13289 2HB  LYS A 833      -8.052  23.934  16.774  1.00  0.400          H  
ATOM  13290 1HG  LYS A 833      -9.594  22.469  15.504  1.00  0.400          H  
ATOM  13291 2HG  LYS A 833      -8.884  21.057  16.306  1.00  0.400          H  
ATOM  13292 1HD  LYS A 833      -9.599  21.948  18.510  1.00  0.400          H  
ATOM  13293 2HD  LYS A 833     -10.278  23.381  17.721  1.00  0.400          H  
ATOM  13294 1HE  LYS A 833     -11.845  21.917  16.462  1.00  0.400          H  
ATOM  13295 2HE  LYS A 833     -11.181  20.509  17.308  1.00  0.400          H  
ATOM  13296 1HZ  LYS A 833     -13.190  21.292  18.345  1.00  0.400          H  
ATOM  13297 2HZ  LYS A 833     -11.918  21.473  19.380  1.00  0.400          H  
ATOM  13298 3HZ  LYS A 833     -12.538  22.787  18.596  1.00  0.400          H  
ATOM  13299  N   VAL A 834      -7.356  22.509  13.183  1.00  0.190          N  
ATOM  13300  CA  VAL A 834      -7.739  23.039  11.890  1.00  0.200          C  
ATOM  13301  C   VAL A 834      -8.990  22.411  11.340  1.00  0.190          C  
ATOM  13302  O   VAL A 834      -9.075  21.196  11.205  1.00  0.180          O  
ATOM  13303  CB  VAL A 834      -6.598  22.837  10.868  1.00  0.280          C  
ATOM  13304  CG1 VAL A 834      -7.032  23.401   9.499  1.00  0.280          C  
ATOM  13305  CG2 VAL A 834      -5.317  23.501  11.392  1.00  0.280          C  
ATOM  13306  H   VAL A 834      -7.096  21.529  13.324  1.00  0.230          H  
ATOM  13307  HA  VAL A 834      -7.921  24.109  11.987  1.00  0.240          H  
ATOM  13308  HB  VAL A 834      -6.411  21.771  10.734  1.00  0.330          H  
ATOM  13309 1HG1 VAL A 834      -6.255  23.261   8.794  1.00  0.330          H  
ATOM  13310 2HG1 VAL A 834      -7.915  22.893   9.149  1.00  0.330          H  
ATOM  13311 3HG1 VAL A 834      -7.248  24.457   9.585  1.00  0.330          H  
ATOM  13312 1HG2 VAL A 834      -4.508  23.362  10.686  1.00  0.330          H  
ATOM  13313 2HG2 VAL A 834      -5.495  24.544  11.531  1.00  0.330          H  
ATOM  13314 3HG2 VAL A 834      -5.036  23.054  12.347  1.00  0.330          H  
ATOM  13315  N   ASP A 835      -9.962  23.261  11.023  1.00  0.220          N  
ATOM  13316  CA  ASP A 835     -11.227  22.874  10.416  1.00  0.260          C  
ATOM  13317  C   ASP A 835     -10.993  23.078   8.914  1.00  0.240          C  
ATOM  13318  O   ASP A 835     -11.058  24.215   8.428  1.00  0.310          O  
ATOM  13319  CB  ASP A 835     -12.345  23.788  10.960  1.00  0.350          C  
ATOM  13320  CG  ASP A 835     -13.767  23.409  10.556  1.00  0.350          C  
ATOM  13321  OD1 ASP A 835     -13.935  22.405   9.908  1.00  0.350          O  
ATOM  13322  OD2 ASP A 835     -14.678  24.129  10.898  1.00  0.350          O  
ATOM  13323  H   ASP A 835      -9.796  24.255  11.193  1.00  0.260          H  
ATOM  13324  HA  ASP A 835     -11.444  21.824  10.618  1.00  0.310          H  
ATOM  13325 1HB  ASP A 835     -12.290  23.793  12.050  1.00  0.420          H  
ATOM  13326 2HB  ASP A 835     -12.158  24.806  10.638  1.00  0.420          H  
ATOM  13327  N   TRP A 836     -10.616  22.013   8.199  1.00  0.210          N  
ATOM  13328  CA  TRP A 836     -10.182  22.151   6.811  1.00  0.240          C  
ATOM  13329  C   TRP A 836     -11.207  21.750   5.743  1.00  0.290          C  
ATOM  13330  O   TRP A 836     -11.582  20.575   5.632  1.00  0.430          O  
ATOM  13331  CB  TRP A 836      -8.932  21.310   6.580  1.00  0.320          C  
ATOM  13332  CG  TRP A 836      -8.390  21.518   5.233  1.00  0.320          C  
ATOM  13333  CD1 TRP A 836      -8.834  20.941   4.113  1.00  0.320          C  
ATOM  13334  CD2 TRP A 836      -7.303  22.364   4.832  1.00  0.320          C  
ATOM  13335  NE1 TRP A 836      -8.155  21.376   3.066  1.00  0.320          N  
ATOM  13336  CE2 TRP A 836      -7.183  22.224   3.471  1.00  0.320          C  
ATOM  13337  CE3 TRP A 836      -6.452  23.211   5.503  1.00  0.320          C  
ATOM  13338  CZ2 TRP A 836      -6.215  22.890   2.739  1.00  0.320          C  
ATOM  13339  CZ3 TRP A 836      -5.500  23.882   4.792  1.00  0.320          C  
ATOM  13340  CH2 TRP A 836      -5.364  23.730   3.435  1.00  0.320          C  
ATOM  13341  H   TRP A 836     -10.593  21.090   8.648  1.00  0.250          H  
ATOM  13342  HA  TRP A 836      -9.925  23.197   6.649  1.00  0.290          H  
ATOM  13343 1HB  TRP A 836      -8.185  21.566   7.304  1.00  0.390          H  
ATOM  13344 2HB  TRP A 836      -9.163  20.247   6.709  1.00  0.390          H  
ATOM  13345  HD1 TRP A 836      -9.645  20.252   4.058  1.00  0.390          H  
ATOM  13346  HE1 TRP A 836      -8.368  21.107   2.102  1.00  0.390          H  
ATOM  13347  HE3 TRP A 836      -6.533  23.349   6.568  1.00  0.390          H  
ATOM  13348  HZ2 TRP A 836      -6.124  22.770   1.663  1.00  0.390          H  
ATOM  13349  HZ3 TRP A 836      -4.882  24.525   5.342  1.00  0.390          H  
ATOM  13350  HH2 TRP A 836      -4.590  24.282   2.900  1.00  0.390          H  
ATOM  13351  N   HIS A 837     -11.664  22.723   4.934  1.00  0.270          N  
ATOM  13352  CA  HIS A 837     -12.642  22.446   3.875  1.00  0.310          C  
ATOM  13353  C   HIS A 837     -12.211  22.980   2.501  1.00  0.340          C  
ATOM  13354  O   HIS A 837     -13.046  23.214   1.628  1.00  0.500          O  
ATOM  13355  CB  HIS A 837     -13.992  23.047   4.257  1.00  0.420          C  
ATOM  13356  CG  HIS A 837     -14.503  22.461   5.497  1.00  0.420          C  
ATOM  13357  ND1 HIS A 837     -15.151  21.233   5.551  1.00  0.420          N  
ATOM  13358  CD2 HIS A 837     -14.402  22.893   6.761  1.00  0.420          C  
ATOM  13359  CE1 HIS A 837     -15.431  20.957   6.814  1.00  0.420          C  
ATOM  13360  NE2 HIS A 837     -14.983  21.949   7.558  1.00  0.420          N  
ATOM  13361  H   HIS A 837     -11.378  23.695   5.073  1.00  0.320          H  
ATOM  13362  HA  HIS A 837     -12.770  21.368   3.776  1.00  0.370          H  
ATOM  13363 1HB  HIS A 837     -13.896  24.128   4.397  1.00  0.500          H  
ATOM  13364 2HB  HIS A 837     -14.716  22.873   3.464  1.00  0.500          H  
ATOM  13365  HD2 HIS A 837     -13.926  23.815   7.098  1.00  0.500          H  
ATOM  13366  HE1 HIS A 837     -15.930  20.061   7.179  1.00  0.500          H  
ATOM  13367  HE2 HIS A 837     -15.014  22.041   8.586  1.00  0.500          H  
ATOM  13368  N   GLU A 838     -10.916  23.196   2.311  1.00  0.310          N  
ATOM  13369  CA  GLU A 838     -10.400  23.737   1.051  1.00  0.350          C  
ATOM  13370  C   GLU A 838      -9.895  22.661   0.093  1.00  0.250          C  
ATOM  13371  O   GLU A 838      -9.466  21.578   0.520  1.00  0.310          O  
ATOM  13372  CB  GLU A 838      -9.285  24.751   1.320  1.00  0.470          C  
ATOM  13373  CG  GLU A 838      -9.732  26.027   2.050  1.00  0.470          C  
ATOM  13374  CD  GLU A 838      -8.606  27.020   2.289  1.00  0.470          C  
ATOM  13375  OE1 GLU A 838      -8.523  27.985   1.550  1.00  0.470          O  
ATOM  13376  OE2 GLU A 838      -7.873  26.834   3.231  1.00  0.470          O  
ATOM  13377  H   GLU A 838     -10.274  22.968   3.061  1.00  0.370          H  
ATOM  13378  HA  GLU A 838     -11.213  24.264   0.553  1.00  0.420          H  
ATOM  13379 1HB  GLU A 838      -8.515  24.293   1.915  1.00  0.570          H  
ATOM  13380 2HB  GLU A 838      -8.842  25.036   0.379  1.00  0.570          H  
ATOM  13381 1HG  GLU A 838     -10.516  26.512   1.469  1.00  0.570          H  
ATOM  13382 2HG  GLU A 838     -10.158  25.740   3.008  1.00  0.570          H  
ATOM  13383  N   THR A 839      -9.890  22.988  -1.204  1.00  0.300          N  
ATOM  13384  CA  THR A 839      -9.336  22.096  -2.215  1.00  0.340          C  
ATOM  13385  C   THR A 839      -8.230  22.782  -2.993  1.00  0.310          C  
ATOM  13386  O   THR A 839      -8.343  23.963  -3.319  1.00  0.360          O  
ATOM  13387  CB  THR A 839     -10.416  21.690  -3.223  1.00  0.460          C  
ATOM  13388  OG1 THR A 839     -10.906  22.867  -3.880  1.00  0.460          O  
ATOM  13389  CG2 THR A 839     -11.556  21.025  -2.512  1.00  0.460          C  
ATOM  13390  H   THR A 839     -10.277  23.874  -1.503  1.00  0.360          H  
ATOM  13391  HA  THR A 839      -8.923  21.211  -1.743  1.00  0.410          H  
ATOM  13392  HB  THR A 839      -9.988  21.008  -3.961  1.00  0.550          H  
ATOM  13393  HG1 THR A 839     -10.196  23.273  -4.401  1.00  0.550          H  
ATOM  13394 1HG2 THR A 839     -12.318  20.741  -3.233  1.00  0.550          H  
ATOM  13395 2HG2 THR A 839     -11.186  20.152  -2.005  1.00  0.550          H  
ATOM  13396 3HG2 THR A 839     -11.989  21.706  -1.782  1.00  0.550          H  
ATOM  13397  N   MET A 840      -7.211  22.007  -3.383  1.00  0.280          N  
ATOM  13398  CA  MET A 840      -6.064  22.463  -4.182  1.00  0.340          C  
ATOM  13399  C   MET A 840      -5.247  23.526  -3.463  1.00  0.360          C  
ATOM  13400  O   MET A 840      -4.536  24.306  -4.112  1.00  0.450          O  
ATOM  13401  CB  MET A 840      -6.523  23.069  -5.525  1.00  0.450          C  
ATOM  13402  CG  MET A 840      -7.246  22.142  -6.470  1.00  0.450          C  
ATOM  13403  SD  MET A 840      -6.250  20.775  -6.992  1.00  0.450          S  
ATOM  13404  CE  MET A 840      -6.877  19.526  -5.927  1.00  0.450          C  
ATOM  13405  H   MET A 840      -7.183  21.031  -3.063  1.00  0.340          H  
ATOM  13406  HA  MET A 840      -5.403  21.615  -4.358  1.00  0.410          H  
ATOM  13407 1HB  MET A 840      -7.141  23.944  -5.365  1.00  0.540          H  
ATOM  13408 2HB  MET A 840      -5.645  23.415  -6.065  1.00  0.540          H  
ATOM  13409 1HG  MET A 840      -8.134  21.754  -5.974  1.00  0.540          H  
ATOM  13410 2HG  MET A 840      -7.563  22.698  -7.351  1.00  0.540          H  
ATOM  13411 1HE  MET A 840      -6.362  18.618  -6.113  1.00  0.540          H  
ATOM  13412 2HE  MET A 840      -6.742  19.786  -4.897  1.00  0.540          H  
ATOM  13413 3HE  MET A 840      -7.928  19.394  -6.131  1.00  0.540          H  
ATOM  13414  N   LYS A 841      -5.306  23.506  -2.132  1.00  0.330          N  
ATOM  13415  CA  LYS A 841      -4.592  24.425  -1.251  1.00  0.330          C  
ATOM  13416  C   LYS A 841      -3.652  23.715  -0.290  1.00  0.270          C  
ATOM  13417  O   LYS A 841      -3.879  22.563   0.109  1.00  0.310          O  
ATOM  13418  CB  LYS A 841      -5.572  25.243  -0.398  1.00  0.460          C  
ATOM  13419  CG  LYS A 841      -6.589  26.120  -1.126  1.00  0.460          C  
ATOM  13420  CD  LYS A 841      -5.961  27.273  -1.889  1.00  0.460          C  
ATOM  13421  CE  LYS A 841      -7.036  28.212  -2.421  1.00  0.460          C  
ATOM  13422  NZ  LYS A 841      -6.459  29.329  -3.229  1.00  0.460          N  
ATOM  13423  H   LYS A 841      -5.931  22.828  -1.731  1.00  0.400          H  
ATOM  13424  HA  LYS A 841      -3.987  25.101  -1.858  1.00  0.400          H  
ATOM  13425 1HB  LYS A 841      -6.154  24.565   0.212  1.00  0.550          H  
ATOM  13426 2HB  LYS A 841      -5.017  25.868   0.281  1.00  0.550          H  
ATOM  13427 1HG  LYS A 841      -7.168  25.513  -1.807  1.00  0.550          H  
ATOM  13428 2HG  LYS A 841      -7.264  26.548  -0.391  1.00  0.550          H  
ATOM  13429 1HD  LYS A 841      -5.280  27.827  -1.261  1.00  0.550          H  
ATOM  13430 2HD  LYS A 841      -5.403  26.881  -2.740  1.00  0.550          H  
ATOM  13431 1HE  LYS A 841      -7.729  27.646  -3.042  1.00  0.550          H  
ATOM  13432 2HE  LYS A 841      -7.582  28.634  -1.575  1.00  0.550          H  
ATOM  13433 1HZ  LYS A 841      -7.182  29.934  -3.567  1.00  0.550          H  
ATOM  13434 2HZ  LYS A 841      -5.799  29.874  -2.689  1.00  0.550          H  
ATOM  13435 3HZ  LYS A 841      -5.941  28.958  -4.029  1.00  0.550          H  
ATOM  13436  N   PHE A 842      -2.624  24.446   0.124  1.00  0.270          N  
ATOM  13437  CA  PHE A 842      -1.667  23.981   1.113  1.00  0.240          C  
ATOM  13438  C   PHE A 842      -1.408  24.960   2.274  1.00  0.310          C  
ATOM  13439  O   PHE A 842      -1.178  26.148   2.068  1.00  0.470          O  
ATOM  13440  CB  PHE A 842      -0.398  23.630   0.350  1.00  0.350          C  
ATOM  13441  CG  PHE A 842       0.768  23.412   1.166  1.00  0.350          C  
ATOM  13442  CD1 PHE A 842       0.853  22.412   2.081  1.00  0.350          C  
ATOM  13443  CD2 PHE A 842       1.830  24.216   0.981  1.00  0.350          C  
ATOM  13444  CE1 PHE A 842       1.968  22.255   2.822  1.00  0.350          C  
ATOM  13445  CE2 PHE A 842       2.933  24.055   1.679  1.00  0.350          C  
ATOM  13446  CZ  PHE A 842       3.021  23.084   2.620  1.00  0.350          C  
ATOM  13447  H   PHE A 842      -2.467  25.361  -0.315  1.00  0.320          H  
ATOM  13448  HA  PHE A 842      -2.061  23.066   1.548  1.00  0.290          H  
ATOM  13449 1HB  PHE A 842      -0.578  22.727  -0.229  1.00  0.420          H  
ATOM  13450 2HB  PHE A 842      -0.180  24.425  -0.363  1.00  0.420          H  
ATOM  13451  HD1 PHE A 842       0.037  21.757   2.213  1.00  0.420          H  
ATOM  13452  HD2 PHE A 842       1.788  24.991   0.241  1.00  0.420          H  
ATOM  13453  HE1 PHE A 842       2.020  21.469   3.559  1.00  0.420          H  
ATOM  13454  HE2 PHE A 842       3.743  24.695   1.478  1.00  0.420          H  
ATOM  13455  HZ  PHE A 842       3.933  22.968   3.190  1.00  0.420          H  
ATOM  13456  N   LEU A 843      -1.480  24.460   3.513  1.00  0.240          N  
ATOM  13457  CA  LEU A 843      -1.203  25.280   4.700  1.00  0.260          C  
ATOM  13458  C   LEU A 843       0.173  25.029   5.224  1.00  0.220          C  
ATOM  13459  O   LEU A 843       0.530  23.882   5.533  1.00  0.210          O  
ATOM  13460  CB  LEU A 843      -2.188  25.045   5.859  1.00  0.360          C  
ATOM  13461  CG  LEU A 843      -1.862  25.765   7.277  1.00  0.360          C  
ATOM  13462  CD1 LEU A 843      -1.953  27.293   7.195  1.00  0.360          C  
ATOM  13463  CD2 LEU A 843      -2.831  25.232   8.325  1.00  0.360          C  
ATOM  13464  H   LEU A 843      -1.674  23.463   3.613  1.00  0.290          H  
ATOM  13465  HA  LEU A 843      -1.259  26.326   4.410  1.00  0.310          H  
ATOM  13466 1HB  LEU A 843      -3.102  25.463   5.548  1.00  0.430          H  
ATOM  13467 2HB  LEU A 843      -2.313  23.977   6.020  1.00  0.430          H  
ATOM  13468  HG  LEU A 843      -0.847  25.532   7.569  1.00  0.430          H  
ATOM  13469 1HD1 LEU A 843      -1.708  27.712   8.156  1.00  0.430          H  
ATOM  13470 2HD1 LEU A 843      -1.254  27.673   6.464  1.00  0.430          H  
ATOM  13471 3HD1 LEU A 843      -2.949  27.586   6.928  1.00  0.430          H  
ATOM  13472 1HD2 LEU A 843      -2.618  25.684   9.292  1.00  0.430          H  
ATOM  13473 2HD2 LEU A 843      -3.852  25.460   8.037  1.00  0.430          H  
ATOM  13474 3HD2 LEU A 843      -2.712  24.173   8.398  1.00  0.430          H  
ATOM  13475  N   LYS A 844       0.902  26.123   5.368  1.00  0.250          N  
ATOM  13476  CA  LYS A 844       2.258  26.151   5.874  1.00  0.230          C  
ATOM  13477  C   LYS A 844       2.367  27.180   6.992  1.00  0.220          C  
ATOM  13478  O   LYS A 844       1.594  28.143   7.032  1.00  0.230          O  
ATOM  13479  CB  LYS A 844       3.210  26.537   4.738  1.00  0.330          C  
ATOM  13480  CG  LYS A 844       4.718  26.521   5.068  1.00  0.330          C  
ATOM  13481  CD  LYS A 844       5.579  27.052   3.938  1.00  0.330          C  
ATOM  13482  CE  LYS A 844       5.443  26.231   2.712  1.00  0.330          C  
ATOM  13483  NZ  LYS A 844       6.565  26.365   1.808  1.00  0.330          N  
ATOM  13484  H   LYS A 844       0.478  27.008   5.062  1.00  0.300          H  
ATOM  13485  HA  LYS A 844       2.516  25.171   6.275  1.00  0.280          H  
ATOM  13486 1HB  LYS A 844       3.032  25.872   3.908  1.00  0.400          H  
ATOM  13487 2HB  LYS A 844       2.956  27.524   4.417  1.00  0.400          H  
ATOM  13488 1HG  LYS A 844       4.940  27.141   5.926  1.00  0.400          H  
ATOM  13489 2HG  LYS A 844       5.027  25.503   5.291  1.00  0.400          H  
ATOM  13490 1HD  LYS A 844       5.296  28.077   3.728  1.00  0.400          H  
ATOM  13491 2HD  LYS A 844       6.575  27.068   4.217  1.00  0.400          H  
ATOM  13492 1HE  LYS A 844       5.326  25.186   2.979  1.00  0.400          H  
ATOM  13493 2HE  LYS A 844       4.564  26.576   2.191  1.00  0.400          H  
ATOM  13494 1HZ  LYS A 844       6.387  25.805   0.971  1.00  0.400          H  
ATOM  13495 2HZ  LYS A 844       6.704  27.334   1.550  1.00  0.400          H  
ATOM  13496 3HZ  LYS A 844       7.374  26.007   2.291  1.00  0.400          H  
ATOM  13497  N   VAL A 845       3.301  26.964   7.914  1.00  0.240          N  
ATOM  13498  CA  VAL A 845       3.596  27.967   8.930  1.00  0.240          C  
ATOM  13499  C   VAL A 845       5.065  28.382   8.851  1.00  0.220          C  
ATOM  13500  O   VAL A 845       5.971  27.537   8.871  1.00  0.240          O  
ATOM  13501  CB  VAL A 845       3.238  27.465  10.340  1.00  0.340          C  
ATOM  13502  CG1 VAL A 845       3.588  28.508  11.397  1.00  0.340          C  
ATOM  13503  CG2 VAL A 845       1.788  27.221  10.394  1.00  0.340          C  
ATOM  13504  H   VAL A 845       3.848  26.097   7.860  1.00  0.290          H  
ATOM  13505  HA  VAL A 845       2.987  28.841   8.729  1.00  0.290          H  
ATOM  13506  HB  VAL A 845       3.789  26.549  10.553  1.00  0.400          H  
ATOM  13507 1HG1 VAL A 845       3.312  28.138  12.376  1.00  0.400          H  
ATOM  13508 2HG1 VAL A 845       4.655  28.716  11.387  1.00  0.400          H  
ATOM  13509 3HG1 VAL A 845       3.036  29.424  11.193  1.00  0.400          H  
ATOM  13510 1HG2 VAL A 845       1.525  26.865  11.378  1.00  0.400          H  
ATOM  13511 2HG2 VAL A 845       1.293  28.144  10.188  1.00  0.400          H  
ATOM  13512 3HG2 VAL A 845       1.501  26.504   9.664  1.00  0.400          H  
ATOM  13513  N   GLU A 846       5.300  29.689   8.729  1.00  0.210          N  
ATOM  13514  CA  GLU A 846       6.670  30.183   8.616  1.00  0.210          C  
ATOM  13515  C   GLU A 846       7.223  30.739   9.934  1.00  0.200          C  
ATOM  13516  O   GLU A 846       6.565  31.521  10.647  1.00  0.210          O  
ATOM  13517  CB  GLU A 846       6.754  31.268   7.521  1.00  0.290          C  
ATOM  13518  CG  GLU A 846       6.426  30.785   6.066  1.00  0.290          C  
ATOM  13519  CD  GLU A 846       6.602  31.874   5.000  1.00  0.290          C  
ATOM  13520  OE1 GLU A 846       6.321  33.009   5.298  1.00  0.290          O  
ATOM  13521  OE2 GLU A 846       7.056  31.571   3.902  1.00  0.290          O  
ATOM  13522  H   GLU A 846       4.497  30.330   8.709  1.00  0.250          H  
ATOM  13523  HA  GLU A 846       7.311  29.354   8.315  1.00  0.250          H  
ATOM  13524 1HB  GLU A 846       6.063  32.077   7.764  1.00  0.350          H  
ATOM  13525 2HB  GLU A 846       7.761  31.689   7.511  1.00  0.350          H  
ATOM  13526 1HG  GLU A 846       7.024  29.942   5.812  1.00  0.350          H  
ATOM  13527 2HG  GLU A 846       5.387  30.452   6.054  1.00  0.350          H  
ATOM  13528  N   PHE A 847       8.479  30.404  10.219  1.00  0.200          N  
ATOM  13529  CA  PHE A 847       9.159  30.915  11.389  1.00  0.240          C  
ATOM  13530  C   PHE A 847      10.595  31.394  11.098  1.00  0.240          C  
ATOM  13531  O   PHE A 847      11.523  30.582  11.071  1.00  0.270          O  
ATOM  13532  CB  PHE A 847       9.205  29.837  12.473  1.00  0.320          C  
ATOM  13533  CG  PHE A 847       9.730  30.401  13.686  1.00  0.320          C  
ATOM  13534  CD1 PHE A 847       8.951  31.202  14.467  1.00  0.320          C  
ATOM  13535  CD2 PHE A 847      11.029  30.204  14.027  1.00  0.320          C  
ATOM  13536  CE1 PHE A 847       9.481  31.815  15.550  1.00  0.320          C  
ATOM  13537  CE2 PHE A 847      11.536  30.811  15.104  1.00  0.320          C  
ATOM  13538  CZ  PHE A 847      10.785  31.607  15.834  1.00  0.320          C  
ATOM  13539  H   PHE A 847       8.961  29.732   9.617  1.00  0.240          H  
ATOM  13540  HA  PHE A 847       8.580  31.739  11.789  1.00  0.290          H  
ATOM  13541 1HB  PHE A 847       8.205  29.449  12.666  1.00  0.380          H  
ATOM  13542 2HB  PHE A 847       9.842  29.007  12.156  1.00  0.380          H  
ATOM  13543  HD1 PHE A 847       7.912  31.364  14.204  1.00  0.380          H  
ATOM  13544  HD2 PHE A 847      11.659  29.568  13.398  1.00  0.380          H  
ATOM  13545  HE1 PHE A 847       8.872  32.472  16.171  1.00  0.380          H  
ATOM  13546  HE2 PHE A 847      12.564  30.685  15.385  1.00  0.380          H  
ATOM  13547  HZ  PHE A 847      11.236  32.070  16.635  1.00  0.380          H  
ATOM  13548  N   PRO A 848      10.795  32.690  10.800  1.00  0.250          N  
ATOM  13549  CA  PRO A 848      12.080  33.329  10.543  1.00  0.270          C  
ATOM  13550  C   PRO A 848      13.009  33.131  11.743  1.00  0.270          C  
ATOM  13551  O   PRO A 848      12.568  33.342  12.868  1.00  0.310          O  
ATOM  13552  CB  PRO A 848      11.652  34.783  10.322  1.00  0.410          C  
ATOM  13553  CG  PRO A 848      10.239  34.695   9.820  1.00  0.410          C  
ATOM  13554  CD  PRO A 848       9.646  33.569  10.586  1.00  0.410          C  
ATOM  13555  HA  PRO A 848      12.526  32.944   9.637  1.00  0.320          H  
ATOM  13556 1HB  PRO A 848      11.670  35.319  11.244  1.00  0.490          H  
ATOM  13557 2HB  PRO A 848      12.337  35.279   9.620  1.00  0.490          H  
ATOM  13558 1HG  PRO A 848       9.705  35.647  10.002  1.00  0.490          H  
ATOM  13559 2HG  PRO A 848      10.226  34.525   8.732  1.00  0.490          H  
ATOM  13560 1HD  PRO A 848       9.283  33.932  11.527  1.00  0.490          H  
ATOM  13561 2HD  PRO A 848       8.868  33.103   9.972  1.00  0.490          H  
ATOM  13562  N   VAL A 849      14.296  32.808  11.513  1.00  0.260          N  
ATOM  13563  CA  VAL A 849      15.218  32.562  12.646  1.00  0.280          C  
ATOM  13564  C   VAL A 849      16.510  33.390  12.694  1.00  0.310          C  
ATOM  13565  O   VAL A 849      17.178  33.423  13.734  1.00  0.390          O  
ATOM  13566  CB  VAL A 849      15.606  31.063  12.705  1.00  0.380          C  
ATOM  13567  CG1 VAL A 849      14.421  30.254  12.951  1.00  0.380          C  
ATOM  13568  CG2 VAL A 849      16.230  30.597  11.419  1.00  0.380          C  
ATOM  13569  H   VAL A 849      14.628  32.690  10.555  1.00  0.310          H  
ATOM  13570  HA  VAL A 849      14.668  32.788  13.561  1.00  0.340          H  
ATOM  13571  HB  VAL A 849      16.292  30.914  13.530  1.00  0.460          H  
ATOM  13572 1HG1 VAL A 849      14.687  29.222  13.014  1.00  0.460          H  
ATOM  13573 2HG1 VAL A 849      14.002  30.576  13.861  1.00  0.460          H  
ATOM  13574 3HG1 VAL A 849      13.710  30.384  12.152  1.00  0.460          H  
ATOM  13575 1HG2 VAL A 849      16.483  29.544  11.526  1.00  0.460          H  
ATOM  13576 2HG2 VAL A 849      15.525  30.713  10.607  1.00  0.460          H  
ATOM  13577 3HG2 VAL A 849      17.124  31.161  11.205  1.00  0.460          H  
ATOM  13578  N   ASP A 850      16.875  34.024  11.581  1.00  0.350          N  
ATOM  13579  CA  ASP A 850      18.097  34.840  11.503  1.00  0.400          C  
ATOM  13580  C   ASP A 850      19.370  34.045  11.862  1.00  0.310          C  
ATOM  13581  O   ASP A 850      20.244  34.527  12.579  1.00  0.340          O  
ATOM  13582  CB  ASP A 850      17.971  36.058  12.448  1.00  0.540          C  
ATOM  13583  CG  ASP A 850      18.892  37.249  12.091  1.00  0.540          C  
ATOM  13584  OD1 ASP A 850      19.209  37.385  10.930  1.00  0.540          O  
ATOM  13585  OD2 ASP A 850      19.228  38.033  12.965  1.00  0.540          O  
ATOM  13586  H   ASP A 850      16.290  33.895  10.757  1.00  0.420          H  
ATOM  13587  HA  ASP A 850      18.199  35.204  10.481  1.00  0.480          H  
ATOM  13588 1HB  ASP A 850      16.957  36.394  12.467  1.00  0.650          H  
ATOM  13589 2HB  ASP A 850      18.201  35.751  13.458  1.00  0.650          H  
ATOM  13590  N   VAL A 851      19.469  32.827  11.342  1.00  0.280          N  
ATOM  13591  CA  VAL A 851      20.627  31.959  11.556  1.00  0.260          C  
ATOM  13592  C   VAL A 851      21.377  31.810  10.243  1.00  0.360          C  
ATOM  13593  O   VAL A 851      20.811  31.335   9.262  1.00  0.410          O  
ATOM  13594  CB  VAL A 851      20.170  30.601  12.051  1.00  0.370          C  
ATOM  13595  CG1 VAL A 851      21.323  29.737  12.226  1.00  0.370          C  
ATOM  13596  CG2 VAL A 851      19.413  30.733  13.364  1.00  0.370          C  
ATOM  13597  H   VAL A 851      18.706  32.504  10.765  1.00  0.340          H  
ATOM  13598  HA  VAL A 851      21.293  32.414  12.286  1.00  0.310          H  
ATOM  13599  HB  VAL A 851      19.528  30.166  11.315  1.00  0.450          H  
ATOM  13600 1HG1 VAL A 851      20.947  28.830  12.539  1.00  0.450          H  
ATOM  13601 2HG1 VAL A 851      21.873  29.600  11.296  1.00  0.450          H  
ATOM  13602 3HG1 VAL A 851      21.984  30.159  12.982  1.00  0.450          H  
ATOM  13603 1HG2 VAL A 851      19.079  29.749  13.690  1.00  0.450          H  
ATOM  13604 2HG2 VAL A 851      20.057  31.166  14.114  1.00  0.450          H  
ATOM  13605 3HG2 VAL A 851      18.564  31.369  13.226  1.00  0.450          H  
ATOM  13606  N   ARG A 852      22.646  32.204  10.212  1.00  0.440          N  
ATOM  13607  CA  ARG A 852      23.358  32.262   8.936  1.00  0.580          C  
ATOM  13608  C   ARG A 852      24.199  31.085   8.378  1.00  0.700          C  
ATOM  13609  O   ARG A 852      24.965  31.458   7.489  1.00  1.410          O  
ATOM  13610  CB  ARG A 852      24.287  33.464   8.996  1.00  0.760          C  
ATOM  13611  CG  ARG A 852      23.584  34.791   9.203  1.00  0.760          C  
ATOM  13612  CD  ARG A 852      24.547  35.900   9.420  1.00  0.760          C  
ATOM  13613  NE  ARG A 852      25.322  35.719  10.674  1.00  0.760          N  
ATOM  13614  CZ  ARG A 852      26.227  36.600  11.169  1.00  0.760          C  
ATOM  13615  NH1 ARG A 852      26.466  37.742  10.544  1.00  0.760          N  
ATOM  13616  NH2 ARG A 852      26.877  36.311  12.292  1.00  0.760          N  
ATOM  13617  H   ARG A 852      23.078  32.551  11.064  1.00  0.530          H  
ATOM  13618  HA  ARG A 852      22.599  32.478   8.184  1.00  0.700          H  
ATOM  13619 1HB  ARG A 852      25.021  33.324   9.770  1.00  0.910          H  
ATOM  13620 2HB  ARG A 852      24.827  33.564   8.059  1.00  0.910          H  
ATOM  13621 1HG  ARG A 852      22.976  35.021   8.330  1.00  0.910          H  
ATOM  13622 2HG  ARG A 852      22.943  34.733  10.085  1.00  0.910          H  
ATOM  13623 1HD  ARG A 852      25.246  35.939   8.585  1.00  0.910          H  
ATOM  13624 2HD  ARG A 852      23.996  36.837   9.487  1.00  0.910          H  
ATOM  13625  HE  ARG A 852      25.197  34.831  11.198  1.00  0.910          H  
ATOM  13626 1HH1 ARG A 852      25.976  37.969   9.692  1.00  0.910          H  
ATOM  13627 2HH1 ARG A 852      27.141  38.393  10.919  1.00  0.910          H  
ATOM  13628 1HH2 ARG A 852      26.695  35.415  12.781  1.00  0.910          H  
ATOM  13629 2HH2 ARG A 852      27.549  36.955  12.670  1.00  0.910          H  
ATOM  13630  N   ASN A 853      23.505  29.993   8.097  1.00  0.520          N  
ATOM  13631  CA  ASN A 853      24.290  28.768   7.946  1.00  0.480          C  
ATOM  13632  C   ASN A 853      24.167  28.442   6.457  1.00  0.560          C  
ATOM  13633  O   ASN A 853      23.495  29.170   5.728  1.00  0.810          O  
ATOM  13634  CB  ASN A 853      23.853  27.606   8.828  1.00  0.690          C  
ATOM  13635  CG  ASN A 853      25.010  26.554   9.010  1.00  0.690          C  
ATOM  13636  OD1 ASN A 853      25.389  25.879   8.035  1.00  0.690          O  
ATOM  13637  ND2 ASN A 853      25.560  26.425  10.177  1.00  0.690          N  
ATOM  13638  H   ASN A 853      22.889  30.110   7.304  1.00  0.620          H  
ATOM  13639  HA  ASN A 853      25.342  28.976   8.151  1.00  0.580          H  
ATOM  13640 1HB  ASN A 853      23.526  27.968   9.805  1.00  0.830          H  
ATOM  13641 2HB  ASN A 853      23.021  27.099   8.365  1.00  0.830          H  
ATOM  13642 1HD2 ASN A 853      26.287  25.758  10.315  1.00  0.830          H  
ATOM  13643 2HD2 ASN A 853      25.212  26.947  10.964  1.00  0.830          H  
ATOM  13644  N   THR A 854      24.785  27.361   6.007  1.00  0.540          N  
ATOM  13645  CA  THR A 854      24.722  26.963   4.620  1.00  0.560          C  
ATOM  13646  C   THR A 854      23.895  25.694   4.475  1.00  0.510          C  
ATOM  13647  O   THR A 854      23.373  25.400   3.390  1.00  0.560          O  
ATOM  13648  CB  THR A 854      26.146  26.696   4.105  1.00  0.780          C  
ATOM  13649  OG1 THR A 854      26.717  25.610   4.852  1.00  0.780          O  
ATOM  13650  CG2 THR A 854      27.012  27.936   4.324  1.00  0.780          C  
ATOM  13651  H   THR A 854      25.302  26.783   6.645  1.00  0.650          H  
ATOM  13652  HA  THR A 854      24.249  27.753   4.045  1.00  0.670          H  
ATOM  13653  HB  THR A 854      26.113  26.437   3.049  1.00  0.930          H  
ATOM  13654  HG1 THR A 854      27.506  25.291   4.402  1.00  0.930          H  
ATOM  13655 1HG2 THR A 854      28.020  27.740   3.968  1.00  0.930          H  
ATOM  13656 2HG2 THR A 854      26.593  28.777   3.781  1.00  0.930          H  
ATOM  13657 3HG2 THR A 854      27.047  28.180   5.382  1.00  0.930          H  
ATOM  13658  N   GLU A 855      23.765  24.958   5.587  1.00  0.450          N  
ATOM  13659  CA  GLU A 855      23.037  23.693   5.639  1.00  0.400          C  
ATOM  13660  C   GLU A 855      22.198  23.623   6.907  1.00  0.350          C  
ATOM  13661  O   GLU A 855      22.606  24.136   7.949  1.00  0.450          O  
ATOM  13662  CB  GLU A 855      24.009  22.492   5.643  1.00  0.580          C  
ATOM  13663  CG  GLU A 855      24.923  22.337   4.403  1.00  0.580          C  
ATOM  13664  CD  GLU A 855      25.890  21.149   4.475  1.00  0.580          C  
ATOM  13665  OE1 GLU A 855      26.437  20.882   5.536  1.00  0.580          O  
ATOM  13666  OE2 GLU A 855      26.097  20.525   3.460  1.00  0.580          O  
ATOM  13667  H   GLU A 855      24.239  25.271   6.436  1.00  0.540          H  
ATOM  13668  HA  GLU A 855      22.367  23.632   4.789  1.00  0.480          H  
ATOM  13669 1HB  GLU A 855      24.648  22.568   6.510  1.00  0.700          H  
ATOM  13670 2HB  GLU A 855      23.433  21.569   5.746  1.00  0.700          H  
ATOM  13671 1HG  GLU A 855      24.311  22.197   3.535  1.00  0.700          H  
ATOM  13672 2HG  GLU A 855      25.493  23.250   4.265  1.00  0.700          H  
ATOM  13673  N   ALA A 856      21.059  22.943   6.828  1.00  0.240          N  
ATOM  13674  CA  ALA A 856      20.205  22.691   7.987  1.00  0.200          C  
ATOM  13675  C   ALA A 856      20.268  21.212   8.357  1.00  0.190          C  
ATOM  13676  O   ALA A 856      20.484  20.347   7.500  1.00  0.230          O  
ATOM  13677  CB  ALA A 856      18.771  23.114   7.712  1.00  0.300          C  
ATOM  13678  H   ALA A 856      20.801  22.569   5.915  1.00  0.290          H  
ATOM  13679  HA  ALA A 856      20.584  23.263   8.835  1.00  0.240          H  
ATOM  13680 1HB  ALA A 856      18.157  22.923   8.596  1.00  0.360          H  
ATOM  13681 2HB  ALA A 856      18.748  24.162   7.479  1.00  0.360          H  
ATOM  13682 3HB  ALA A 856      18.390  22.563   6.881  1.00  0.360          H  
ATOM  13683  N   SER A 857      20.086  20.915   9.638  1.00  0.170          N  
ATOM  13684  CA  SER A 857      20.079  19.538  10.118  1.00  0.170          C  
ATOM  13685  C   SER A 857      18.664  19.008  10.263  1.00  0.160          C  
ATOM  13686  O   SER A 857      17.777  19.684  10.788  1.00  0.180          O  
ATOM  13687  CB  SER A 857      20.781  19.456  11.463  1.00  0.240          C  
ATOM  13688  OG  SER A 857      22.149  19.756  11.371  1.00  0.240          O  
ATOM  13689  H   SER A 857      19.917  21.663  10.310  1.00  0.200          H  
ATOM  13690  HA  SER A 857      20.606  18.909   9.401  1.00  0.200          H  
ATOM  13691 1HB  SER A 857      20.310  20.162  12.145  1.00  0.290          H  
ATOM  13692 2HB  SER A 857      20.646  18.470  11.881  1.00  0.290          H  
ATOM  13693  HG  SER A 857      22.475  19.744  12.273  1.00  0.290          H  
ATOM  13694  N   TYR A 858      18.452  17.774   9.843  1.00  0.140          N  
ATOM  13695  CA  TYR A 858      17.149  17.151   9.974  1.00  0.130          C  
ATOM  13696  C   TYR A 858      17.233  15.776  10.614  1.00  0.130          C  
ATOM  13697  O   TYR A 858      18.152  14.998  10.333  1.00  0.150          O  
ATOM  13698  CB  TYR A 858      16.553  17.037   8.590  1.00  0.190          C  
ATOM  13699  CG  TYR A 858      16.322  18.372   7.888  1.00  0.190          C  
ATOM  13700  CD1 TYR A 858      17.342  18.929   7.121  1.00  0.190          C  
ATOM  13701  CD2 TYR A 858      15.108  19.028   7.997  1.00  0.190          C  
ATOM  13702  CE1 TYR A 858      17.143  20.113   6.481  1.00  0.190          C  
ATOM  13703  CE2 TYR A 858      14.919  20.230   7.347  1.00  0.190          C  
ATOM  13704  CZ  TYR A 858      15.934  20.768   6.591  1.00  0.190          C  
ATOM  13705  OH  TYR A 858      15.747  21.956   5.929  1.00  0.190          O  
ATOM  13706  H   TYR A 858      19.198  17.276   9.352  1.00  0.170          H  
ATOM  13707  HA  TYR A 858      16.514  17.769  10.606  1.00  0.160          H  
ATOM  13708 1HB  TYR A 858      17.247  16.456   7.985  1.00  0.220          H  
ATOM  13709 2HB  TYR A 858      15.649  16.492   8.632  1.00  0.220          H  
ATOM  13710  HD1 TYR A 858      18.307  18.418   7.029  1.00  0.220          H  
ATOM  13711  HD2 TYR A 858      14.304  18.602   8.592  1.00  0.220          H  
ATOM  13712  HE1 TYR A 858      17.942  20.540   5.887  1.00  0.220          H  
ATOM  13713  HE2 TYR A 858      13.969  20.751   7.426  1.00  0.220          H  
ATOM  13714  HH  TYR A 858      16.550  22.176   5.435  1.00  0.220          H  
ATOM  13715  N   GLU A 859      16.245  15.418  11.420  1.00  0.120          N  
ATOM  13716  CA  GLU A 859      16.289  14.073  11.977  1.00  0.150          C  
ATOM  13717  C   GLU A 859      15.768  13.024  11.002  1.00  0.160          C  
ATOM  13718  O   GLU A 859      14.716  13.211  10.382  1.00  0.170          O  
ATOM  13719  CB  GLU A 859      15.476  13.947  13.248  1.00  0.200          C  
ATOM  13720  CG  GLU A 859      15.806  12.656  14.005  1.00  0.200          C  
ATOM  13721  CD  GLU A 859      15.139  12.457  15.284  1.00  0.200          C  
ATOM  13722  OE1 GLU A 859      14.169  11.755  15.269  1.00  0.200          O  
ATOM  13723  OE2 GLU A 859      15.571  12.983  16.295  1.00  0.200          O  
ATOM  13724  H   GLU A 859      15.508  16.090  11.671  1.00  0.140          H  
ATOM  13725  HA  GLU A 859      17.327  13.830  12.213  1.00  0.180          H  
ATOM  13726 1HB  GLU A 859      15.622  14.780  13.832  1.00  0.240          H  
ATOM  13727 2HB  GLU A 859      14.422  13.916  12.994  1.00  0.240          H  
ATOM  13728 1HG  GLU A 859      15.520  11.813  13.392  1.00  0.240          H  
ATOM  13729 2HG  GLU A 859      16.886  12.607  14.152  1.00  0.240          H  
ATOM  13730  N   THR A 860      16.463  11.897  10.944  1.00  0.170          N  
ATOM  13731  CA  THR A 860      16.043  10.735  10.172  1.00  0.180          C  
ATOM  13732  C   THR A 860      15.961   9.511  11.050  1.00  0.190          C  
ATOM  13733  O   THR A 860      16.206   9.552  12.265  1.00  0.190          O  
ATOM  13734  CB  THR A 860      16.959  10.390   8.973  1.00  0.250          C  
ATOM  13735  OG1 THR A 860      16.297   9.380   8.180  1.00  0.250          O  
ATOM  13736  CG2 THR A 860      18.360   9.847   9.421  1.00  0.250          C  
ATOM  13737  H   THR A 860      17.331  11.849  11.478  1.00  0.200          H  
ATOM  13738  HA  THR A 860      15.051  10.931   9.774  1.00  0.220          H  
ATOM  13739  HB  THR A 860      17.095  11.284   8.364  1.00  0.300          H  
ATOM  13740  HG1 THR A 860      16.726   9.340   7.317  1.00  0.300          H  
ATOM  13741 1HG2 THR A 860      18.955   9.614   8.541  1.00  0.300          H  
ATOM  13742 2HG2 THR A 860      18.852  10.605   9.986  1.00  0.300          H  
ATOM  13743 3HG2 THR A 860      18.273   8.949  10.024  1.00  0.300          H  
ATOM  13744  N   ALA A 861      15.644   8.390  10.435  1.00  0.200          N  
ATOM  13745  CA  ALA A 861      15.561   7.172  11.205  1.00  0.220          C  
ATOM  13746  C   ALA A 861      16.923   6.854  11.772  1.00  0.260          C  
ATOM  13747  O   ALA A 861      17.805   6.442  11.039  1.00  0.450          O  
ATOM  13748  CB  ALA A 861      15.100   6.026  10.329  1.00  0.300          C  
ATOM  13749  H   ALA A 861      15.486   8.425   9.430  1.00  0.240          H  
ATOM  13750  HA  ALA A 861      14.865   7.321  12.030  1.00  0.260          H  
ATOM  13751 1HB  ALA A 861      15.070   5.136  10.904  1.00  0.360          H  
ATOM  13752 2HB  ALA A 861      14.109   6.242   9.922  1.00  0.360          H  
ATOM  13753 3HB  ALA A 861      15.806   5.894   9.513  1.00  0.360          H  
ATOM  13754  N   PHE A 862      17.063   6.998  13.081  1.00  0.170          N  
ATOM  13755  CA  PHE A 862      18.301   6.774  13.823  1.00  0.160          C  
ATOM  13756  C   PHE A 862      19.498   7.650  13.450  1.00  0.190          C  
ATOM  13757  O   PHE A 862      20.643   7.189  13.512  1.00  0.260          O  
ATOM  13758  CB  PHE A 862      18.735   5.321  13.713  1.00  0.230          C  
ATOM  13759  CG  PHE A 862      17.682   4.358  14.090  1.00  0.230          C  
ATOM  13760  CD1 PHE A 862      17.430   3.267  13.296  1.00  0.230          C  
ATOM  13761  CD2 PHE A 862      16.916   4.541  15.240  1.00  0.230          C  
ATOM  13762  CE1 PHE A 862      16.474   2.362  13.668  1.00  0.230          C  
ATOM  13763  CE2 PHE A 862      15.967   3.651  15.585  1.00  0.230          C  
ATOM  13764  CZ  PHE A 862      15.759   2.557  14.815  1.00  0.230          C  
ATOM  13765  H   PHE A 862      16.261   7.348  13.587  1.00  0.200          H  
ATOM  13766  HA  PHE A 862      18.093   6.989  14.869  1.00  0.190          H  
ATOM  13767 1HB  PHE A 862      19.057   5.104  12.697  1.00  0.270          H  
ATOM  13768 2HB  PHE A 862      19.594   5.155  14.362  1.00  0.270          H  
ATOM  13769  HD1 PHE A 862      18.013   3.120  12.382  1.00  0.270          H  
ATOM  13770  HD2 PHE A 862      17.082   5.390  15.892  1.00  0.270          H  
ATOM  13771  HE1 PHE A 862      16.273   1.487  13.057  1.00  0.270          H  
ATOM  13772  HE2 PHE A 862      15.388   3.802  16.502  1.00  0.270          H  
ATOM  13773  HZ  PHE A 862      15.010   1.835  15.116  1.00  0.270          H  
ATOM  13774  N   GLY A 863      19.274   8.911  13.093  1.00  0.150          N  
ATOM  13775  CA  GLY A 863      20.433   9.764  12.796  1.00  0.170          C  
ATOM  13776  C   GLY A 863      20.099  11.168  12.305  1.00  0.160          C  
ATOM  13777  O   GLY A 863      18.941  11.588  12.298  1.00  0.170          O  
ATOM  13778  H   GLY A 863      18.311   9.256  13.023  1.00  0.180          H  
ATOM  13779 1HA  GLY A 863      21.049   9.841  13.695  1.00  0.200          H  
ATOM  13780 2HA  GLY A 863      21.050   9.265  12.050  1.00  0.200          H  
ATOM  13781  N   ILE A 864      21.130  11.905  11.898  1.00  0.170          N  
ATOM  13782  CA  ILE A 864      20.970  13.275  11.414  1.00  0.170          C  
ATOM  13783  C   ILE A 864      21.439  13.432   9.972  1.00  0.160          C  
ATOM  13784  O   ILE A 864      22.559  13.059   9.625  1.00  0.190          O  
ATOM  13785  CB  ILE A 864      21.783  14.257  12.276  1.00  0.240          C  
ATOM  13786  CG1 ILE A 864      21.334  14.166  13.738  1.00  0.240          C  
ATOM  13787  CG2 ILE A 864      21.569  15.727  11.737  1.00  0.240          C  
ATOM  13788  CD1 ILE A 864      22.291  14.810  14.691  1.00  0.240          C  
ATOM  13789  H   ILE A 864      22.067  11.518  11.969  1.00  0.200          H  
ATOM  13790  HA  ILE A 864      19.914  13.546  11.459  1.00  0.200          H  
ATOM  13791  HB  ILE A 864      22.832  14.010  12.228  1.00  0.290          H  
ATOM  13792 1HG1 ILE A 864      20.369  14.644  13.826  1.00  0.290          H  
ATOM  13793 2HG1 ILE A 864      21.231  13.128  14.039  1.00  0.290          H  
ATOM  13794 1HG2 ILE A 864      22.133  16.434  12.328  1.00  0.290          H  
ATOM  13795 2HG2 ILE A 864      21.904  15.812  10.705  1.00  0.290          H  
ATOM  13796 3HG2 ILE A 864      20.505  15.979  11.787  1.00  0.290          H  
ATOM  13797 1HD1 ILE A 864      21.907  14.720  15.700  1.00  0.290          H  
ATOM  13798 2HD1 ILE A 864      23.251  14.305  14.619  1.00  0.290          H  
ATOM  13799 3HD1 ILE A 864      22.422  15.831  14.458  1.00  0.290          H  
ATOM  13800  N   VAL A 865      20.595  14.027   9.149  1.00  0.150          N  
ATOM  13801  CA  VAL A 865      20.916  14.296   7.754  1.00  0.170          C  
ATOM  13802  C   VAL A 865      21.046  15.797   7.519  1.00  0.180          C  
ATOM  13803  O   VAL A 865      20.179  16.579   7.903  1.00  0.210          O  
ATOM  13804  CB  VAL A 865      19.843  13.682   6.822  1.00  0.230          C  
ATOM  13805  CG1 VAL A 865      20.115  14.017   5.345  1.00  0.230          C  
ATOM  13806  CG2 VAL A 865      19.854  12.172   7.003  1.00  0.230          C  
ATOM  13807  H   VAL A 865      19.686  14.300   9.538  1.00  0.180          H  
ATOM  13808  HA  VAL A 865      21.874  13.828   7.523  1.00  0.200          H  
ATOM  13809  HB  VAL A 865      18.863  14.086   7.088  1.00  0.280          H  
ATOM  13810 1HG1 VAL A 865      19.337  13.561   4.722  1.00  0.280          H  
ATOM  13811 2HG1 VAL A 865      20.104  15.095   5.191  1.00  0.280          H  
ATOM  13812 3HG1 VAL A 865      21.086  13.623   5.052  1.00  0.280          H  
ATOM  13813 1HG2 VAL A 865      19.091  11.718   6.366  1.00  0.280          H  
ATOM  13814 2HG2 VAL A 865      20.833  11.779   6.735  1.00  0.280          H  
ATOM  13815 3HG2 VAL A 865      19.649  11.946   8.036  1.00  0.280          H  
ATOM  13816  N   ARG A 866      22.166  16.214   6.942  1.00  0.190          N  
ATOM  13817  CA  ARG A 866      22.374  17.633   6.661  1.00  0.220          C  
ATOM  13818  C   ARG A 866      21.986  17.935   5.223  1.00  0.230          C  
ATOM  13819  O   ARG A 866      22.305  17.153   4.323  1.00  0.270          O  
ATOM  13820  CB  ARG A 866      23.822  18.020   6.899  1.00  0.300          C  
ATOM  13821  CG  ARG A 866      24.281  17.903   8.349  1.00  0.300          C  
ATOM  13822  CD  ARG A 866      25.741  18.161   8.472  1.00  0.300          C  
ATOM  13823  NE  ARG A 866      26.093  19.537   8.125  1.00  0.300          N  
ATOM  13824  CZ  ARG A 866      26.109  20.598   8.956  1.00  0.300          C  
ATOM  13825  NH1 ARG A 866      25.800  20.492  10.238  1.00  0.300          N  
ATOM  13826  NH2 ARG A 866      26.455  21.752   8.441  1.00  0.300          N  
ATOM  13827  H   ARG A 866      22.860  15.528   6.673  1.00  0.230          H  
ATOM  13828  HA  ARG A 866      21.744  18.224   7.322  1.00  0.260          H  
ATOM  13829 1HB  ARG A 866      24.472  17.401   6.286  1.00  0.360          H  
ATOM  13830 2HB  ARG A 866      23.968  19.057   6.587  1.00  0.360          H  
ATOM  13831 1HG  ARG A 866      23.742  18.637   8.953  1.00  0.360          H  
ATOM  13832 2HG  ARG A 866      24.069  16.901   8.723  1.00  0.360          H  
ATOM  13833 1HD  ARG A 866      26.066  17.961   9.489  1.00  0.360          H  
ATOM  13834 2HD  ARG A 866      26.275  17.497   7.791  1.00  0.360          H  
ATOM  13835  HE  ARG A 866      26.343  19.740   7.141  1.00  0.360          H  
ATOM  13836 1HH1 ARG A 866      25.536  19.601  10.625  1.00  0.360          H  
ATOM  13837 2HH1 ARG A 866      25.822  21.310  10.830  1.00  0.360          H  
ATOM  13838 1HH2 ARG A 866      26.680  21.775   7.431  1.00  0.360          H  
ATOM  13839 2HH2 ARG A 866      26.502  22.584   9.008  1.00  0.360          H  
ATOM  13840  N   ARG A 867      21.305  19.060   5.002  1.00  0.220          N  
ATOM  13841  CA  ARG A 867      20.931  19.434   3.645  1.00  0.240          C  
ATOM  13842  C   ARG A 867      21.154  20.939   3.410  1.00  0.250          C  
ATOM  13843  O   ARG A 867      20.858  21.739   4.298  1.00  0.230          O  
ATOM  13844  CB  ARG A 867      19.471  19.104   3.390  1.00  0.330          C  
ATOM  13845  CG  ARG A 867      19.085  17.635   3.525  1.00  0.330          C  
ATOM  13846  CD  ARG A 867      17.695  17.473   3.139  1.00  0.330          C  
ATOM  13847  NE  ARG A 867      17.189  16.113   3.227  1.00  0.330          N  
ATOM  13848  CZ  ARG A 867      16.595  15.582   4.320  1.00  0.330          C  
ATOM  13849  NH1 ARG A 867      16.455  16.276   5.401  1.00  0.330          N  
ATOM  13850  NH2 ARG A 867      16.140  14.364   4.291  1.00  0.330          N  
ATOM  13851  H   ARG A 867      21.045  19.641   5.807  1.00  0.260          H  
ATOM  13852  HA  ARG A 867      21.547  18.849   2.971  1.00  0.290          H  
ATOM  13853 1HB  ARG A 867      18.862  19.657   4.080  1.00  0.390          H  
ATOM  13854 2HB  ARG A 867      19.185  19.427   2.392  1.00  0.390          H  
ATOM  13855 1HG  ARG A 867      19.715  17.017   2.887  1.00  0.390          H  
ATOM  13856 2HG  ARG A 867      19.193  17.324   4.564  1.00  0.390          H  
ATOM  13857 1HD  ARG A 867      17.082  18.117   3.759  1.00  0.390          H  
ATOM  13858 2HD  ARG A 867      17.608  17.784   2.099  1.00  0.390          H  
ATOM  13859  HE  ARG A 867      17.273  15.521   2.403  1.00  0.390          H  
ATOM  13860 1HH1 ARG A 867      16.800  17.221   5.446  1.00  0.390          H  
ATOM  13861 2HH1 ARG A 867      16.004  15.861   6.213  1.00  0.390          H  
ATOM  13862 1HH2 ARG A 867      16.236  13.800   3.439  1.00  0.390          H  
ATOM  13863 2HH2 ARG A 867      15.693  13.956   5.105  1.00  0.390          H  
ATOM  13864  N   PRO A 868      21.627  21.362   2.223  1.00  0.310          N  
ATOM  13865  CA  PRO A 868      21.902  22.746   1.860  1.00  0.310          C  
ATOM  13866  C   PRO A 868      20.656  23.589   1.826  1.00  0.260          C  
ATOM  13867  O   PRO A 868      19.591  23.098   1.443  1.00  0.290          O  
ATOM  13868  CB  PRO A 868      22.520  22.611   0.464  1.00  0.460          C  
ATOM  13869  CG  PRO A 868      22.003  21.298  -0.071  1.00  0.460          C  
ATOM  13870  CD  PRO A 868      21.875  20.398   1.134  1.00  0.460          C  
ATOM  13871  HA  PRO A 868      22.627  23.179   2.551  1.00  0.370          H  
ATOM  13872 1HB  PRO A 868      22.221  23.458  -0.168  1.00  0.560          H  
ATOM  13873 2HB  PRO A 868      23.617  22.640   0.536  1.00  0.560          H  
ATOM  13874 1HG  PRO A 868      21.040  21.462  -0.593  1.00  0.560          H  
ATOM  13875 2HG  PRO A 868      22.697  20.913  -0.840  1.00  0.560          H  
ATOM  13876 1HD  PRO A 868      21.019  19.738   0.969  1.00  0.560          H  
ATOM  13877 2HD  PRO A 868      22.817  19.848   1.304  1.00  0.560          H  
ATOM  13878  N   THR A 869      20.807  24.878   2.142  1.00  0.260          N  
ATOM  13879  CA  THR A 869      19.666  25.778   2.069  1.00  0.270          C  
ATOM  13880  C   THR A 869      19.983  27.038   1.261  1.00  0.300          C  
ATOM  13881  O   THR A 869      19.497  28.129   1.583  1.00  0.390          O  
ATOM  13882  CB  THR A 869      19.282  26.240   3.482  1.00  0.370          C  
ATOM  13883  OG1 THR A 869      20.390  26.923   4.072  1.00  0.370          O  
ATOM  13884  CG2 THR A 869      18.981  25.031   4.341  1.00  0.370          C  
ATOM  13885  H   THR A 869      21.712  25.211   2.492  1.00  0.310          H  
ATOM  13886  HA  THR A 869      18.829  25.258   1.604  1.00  0.320          H  
ATOM  13887  HB  THR A 869      18.417  26.890   3.445  1.00  0.450          H  
ATOM  13888  HG1 THR A 869      20.511  27.766   3.611  1.00  0.450          H  
ATOM  13889 1HG2 THR A 869      18.733  25.362   5.336  1.00  0.450          H  
ATOM  13890 2HG2 THR A 869      18.147  24.483   3.905  1.00  0.450          H  
ATOM  13891 3HG2 THR A 869      19.847  24.382   4.396  1.00  0.450          H  
ATOM  13892  N   HIS A 870      20.732  26.885   0.164  1.00  0.310          N  
ATOM  13893  CA  HIS A 870      21.057  28.034  -0.693  1.00  0.350          C  
ATOM  13894  C   HIS A 870      20.349  28.028  -2.021  1.00  0.440          C  
ATOM  13895  O   HIS A 870      20.187  29.078  -2.636  1.00  0.570          O  
ATOM  13896  CB  HIS A 870      22.544  28.145  -1.010  1.00  0.470          C  
ATOM  13897  CG  HIS A 870      23.415  28.507   0.100  1.00  0.470          C  
ATOM  13898  ND1 HIS A 870      23.414  29.774   0.652  1.00  0.470          N  
ATOM  13899  CD2 HIS A 870      24.359  27.814   0.752  1.00  0.470          C  
ATOM  13900  CE1 HIS A 870      24.316  29.827   1.602  1.00  0.470          C  
ATOM  13901  NE2 HIS A 870      24.905  28.659   1.669  1.00  0.470          N  
ATOM  13902  H   HIS A 870      21.100  25.965  -0.032  1.00  0.370          H  
ATOM  13903  HA  HIS A 870      20.766  28.950  -0.183  1.00  0.420          H  
ATOM  13904 1HB  HIS A 870      22.896  27.199  -1.421  1.00  0.570          H  
ATOM  13905 2HB  HIS A 870      22.675  28.897  -1.784  1.00  0.570          H  
ATOM  13906  HD1 HIS A 870      23.024  30.592   0.222  1.00  0.570          H  
ATOM  13907  HD2 HIS A 870      24.731  26.792   0.662  1.00  0.570          H  
ATOM  13908  HE1 HIS A 870      24.479  30.741   2.171  1.00  0.570          H  
ATOM  13909  N   TYR A 871      19.926  26.855  -2.473  1.00  0.440          N  
ATOM  13910  CA  TYR A 871      19.258  26.736  -3.756  1.00  0.580          C  
ATOM  13911  C   TYR A 871      20.098  27.308  -4.900  1.00  0.740          C  
ATOM  13912  O   TYR A 871      19.597  28.026  -5.765  1.00  0.890          O  
ATOM  13913  CB  TYR A 871      17.869  27.332  -3.586  1.00  0.760          C  
ATOM  13914  CG  TYR A 871      17.266  26.618  -2.392  1.00  0.760          C  
ATOM  13915  CD1 TYR A 871      17.199  27.241  -1.160  1.00  0.760          C  
ATOM  13916  CD2 TYR A 871      16.880  25.308  -2.512  1.00  0.760          C  
ATOM  13917  CE1 TYR A 871      16.752  26.542  -0.080  1.00  0.760          C  
ATOM  13918  CE2 TYR A 871      16.427  24.615  -1.431  1.00  0.760          C  
ATOM  13919  CZ  TYR A 871      16.364  25.231  -0.209  1.00  0.760          C  
ATOM  13920  OH  TYR A 871      15.932  24.540   0.897  1.00  0.760          O  
ATOM  13921  H   TYR A 871      20.061  26.030  -1.914  1.00  0.530          H  
ATOM  13922  HA  TYR A 871      19.111  25.694  -3.970  1.00  0.700          H  
ATOM  13923 1HB  TYR A 871      17.904  28.403  -3.395  1.00  0.910          H  
ATOM  13924 2HB  TYR A 871      17.258  27.151  -4.459  1.00  0.910          H  
ATOM  13925  HD1 TYR A 871      17.528  28.275  -1.043  1.00  0.910          H  
ATOM  13926  HD2 TYR A 871      16.955  24.820  -3.458  1.00  0.910          H  
ATOM  13927  HE1 TYR A 871      16.727  27.014   0.886  1.00  0.910          H  
ATOM  13928  HE2 TYR A 871      16.141  23.570  -1.542  1.00  0.910          H  
ATOM  13929  HH  TYR A 871      15.961  25.124   1.682  1.00  0.910          H  
ATOM  13930  N   ASN A 872      21.399  26.968  -4.882  1.00  0.760          N  
ATOM  13931  CA  ASN A 872      22.355  27.395  -5.895  1.00  0.920          C  
ATOM  13932  C   ASN A 872      22.235  26.605  -7.191  1.00  1.030          C  
ATOM  13933  O   ASN A 872      22.406  27.150  -8.281  1.00  1.380          O  
ATOM  13934  CB  ASN A 872      23.768  27.259  -5.372  1.00  1.220          C  
ATOM  13935  CG  ASN A 872      24.127  28.273  -4.341  1.00  1.220          C  
ATOM  13936  OD1 ASN A 872      23.531  29.350  -4.238  1.00  1.220          O  
ATOM  13937  ND2 ASN A 872      25.121  27.949  -3.560  1.00  1.220          N  
ATOM  13938  H   ASN A 872      21.726  26.377  -4.129  1.00  0.910          H  
ATOM  13939  HA  ASN A 872      22.158  28.442  -6.131  1.00  1.100          H  
ATOM  13940 1HB  ASN A 872      23.890  26.262  -4.940  1.00  1.470          H  
ATOM  13941 2HB  ASN A 872      24.468  27.339  -6.204  1.00  1.470          H  
ATOM  13942 1HD2 ASN A 872      25.429  28.585  -2.850  1.00  1.470          H  
ATOM  13943 2HD2 ASN A 872      25.582  27.068  -3.675  1.00  1.470          H  
ATOM  13944  N   THR A 873      21.957  25.311  -7.092  1.00  0.790          N  
ATOM  13945  CA  THR A 873      21.850  24.522  -8.316  1.00  0.880          C  
ATOM  13946  C   THR A 873      20.618  23.647  -8.401  1.00  0.670          C  
ATOM  13947  O   THR A 873      19.781  23.607  -7.494  1.00  0.620          O  
ATOM  13948  CB  THR A 873      23.100  23.670  -8.561  1.00  1.200          C  
ATOM  13949  OG1 THR A 873      23.002  23.119  -9.883  1.00  1.200          O  
ATOM  13950  CG2 THR A 873      23.236  22.563  -7.519  1.00  1.200          C  
ATOM  13951  H   THR A 873      21.868  24.873  -6.163  1.00  0.950          H  
ATOM  13952  HA  THR A 873      21.787  25.216  -9.153  1.00  1.060          H  
ATOM  13953  HB  THR A 873      23.980  24.312  -8.516  1.00  1.440          H  
ATOM  13954  HG1 THR A 873      23.863  22.761 -10.142  1.00  1.440          H  
ATOM  13955 1HG2 THR A 873      24.130  21.979  -7.724  1.00  1.440          H  
ATOM  13956 2HG2 THR A 873      23.321  23.012  -6.532  1.00  1.440          H  
ATOM  13957 3HG2 THR A 873      22.390  21.922  -7.534  1.00  1.440          H  
ATOM  13958  N   SER A 874      20.520  22.900  -9.494  1.00  0.590          N  
ATOM  13959  CA  SER A 874      19.362  22.047  -9.754  1.00  0.480          C  
ATOM  13960  C   SER A 874      19.139  20.979  -8.695  1.00  0.400          C  
ATOM  13961  O   SER A 874      17.995  20.678  -8.331  1.00  0.350          O  
ATOM  13962  CB  SER A 874      19.589  21.339 -11.060  1.00  0.720          C  
ATOM  13963  OG  SER A 874      20.682  20.472 -10.926  1.00  0.720          O  
ATOM  13964  H   SER A 874      21.281  22.944 -10.171  1.00  0.710          H  
ATOM  13965  HA  SER A 874      18.473  22.669  -9.813  1.00  0.580          H  
ATOM  13966 1HB  SER A 874      18.720  20.786 -11.328  1.00  0.860          H  
ATOM  13967 2HB  SER A 874      19.780  22.059 -11.852  1.00  0.860          H  
ATOM  13968  HG  SER A 874      20.553  19.748 -11.575  1.00  0.860          H  
ATOM  13969  N   TRP A 875      20.234  20.486  -8.125  1.00  0.440          N  
ATOM  13970  CA  TRP A 875      20.189  19.470  -7.082  1.00  0.420          C  
ATOM  13971  C   TRP A 875      19.657  20.039  -5.786  1.00  0.400          C  
ATOM  13972  O   TRP A 875      19.181  19.291  -4.940  1.00  0.410          O  
ATOM  13973  CB  TRP A 875      21.564  18.833  -6.818  1.00  0.600          C  
ATOM  13974  CG  TRP A 875      22.034  17.771  -7.822  1.00  0.600          C  
ATOM  13975  CD1 TRP A 875      22.986  17.922  -8.783  1.00  0.600          C  
ATOM  13976  CD2 TRP A 875      21.594  16.368  -7.915  1.00  0.600          C  
ATOM  13977  NE1 TRP A 875      23.170  16.729  -9.465  1.00  0.600          N  
ATOM  13978  CE2 TRP A 875      22.330  15.773  -8.941  1.00  0.600          C  
ATOM  13979  CE3 TRP A 875      20.654  15.591  -7.215  1.00  0.600          C  
ATOM  13980  CZ2 TRP A 875      22.160  14.422  -9.295  1.00  0.600          C  
ATOM  13981  CZ3 TRP A 875      20.479  14.243  -7.575  1.00  0.600          C  
ATOM  13982  CH2 TRP A 875      21.214  13.678  -8.586  1.00  0.600          C  
ATOM  13983  H   TRP A 875      21.128  20.786  -8.494  1.00  0.530          H  
ATOM  13984  HA  TRP A 875      19.511  18.678  -7.401  1.00  0.500          H  
ATOM  13985 1HB  TRP A 875      22.317  19.615  -6.784  1.00  0.720          H  
ATOM  13986 2HB  TRP A 875      21.550  18.370  -5.835  1.00  0.720          H  
ATOM  13987  HD1 TRP A 875      23.529  18.843  -8.984  1.00  0.720          H  
ATOM  13988  HE1 TRP A 875      23.821  16.585 -10.224  1.00  0.720          H  
ATOM  13989  HE3 TRP A 875      20.061  16.030  -6.414  1.00  0.720          H  
ATOM  13990  HZ2 TRP A 875      22.729  13.954 -10.102  1.00  0.720          H  
ATOM  13991  HZ3 TRP A 875      19.739  13.654  -7.031  1.00  0.720          H  
ATOM  13992  HH2 TRP A 875      21.049  12.633  -8.844  1.00  0.720          H  
ATOM  13993  N   ASP A 876      19.754  21.352  -5.599  1.00  0.430          N  
ATOM  13994  CA  ASP A 876      19.289  21.934  -4.365  1.00  0.420          C  
ATOM  13995  C   ASP A 876      17.845  22.371  -4.540  1.00  0.360          C  
ATOM  13996  O   ASP A 876      17.022  22.201  -3.651  1.00  0.390          O  
ATOM  13997  CB  ASP A 876      20.078  23.183  -4.040  1.00  0.590          C  
ATOM  13998  CG  ASP A 876      21.544  23.020  -3.842  1.00  0.590          C  
ATOM  13999  OD1 ASP A 876      21.985  22.195  -3.074  1.00  0.590          O  
ATOM  14000  OD2 ASP A 876      22.247  23.798  -4.490  1.00  0.590          O  
ATOM  14001  H   ASP A 876      20.112  21.964  -6.326  1.00  0.520          H  
ATOM  14002  HA  ASP A 876      19.358  21.203  -3.559  1.00  0.500          H  
ATOM  14003 1HB  ASP A 876      19.944  23.873  -4.868  1.00  0.710          H  
ATOM  14004 2HB  ASP A 876      19.660  23.633  -3.143  1.00  0.710          H  
ATOM  14005  N   MET A 877      17.516  22.915  -5.713  1.00  0.400          N  
ATOM  14006  CA  MET A 877      16.168  23.421  -5.963  1.00  0.450          C  
ATOM  14007  C   MET A 877      15.151  22.292  -5.900  1.00  0.510          C  
ATOM  14008  O   MET A 877      14.055  22.439  -5.346  1.00  0.860          O  
ATOM  14009  CB  MET A 877      16.152  24.174  -7.288  1.00  0.610          C  
ATOM  14010  CG  MET A 877      16.899  25.526  -7.213  1.00  0.610          C  
ATOM  14011  SD  MET A 877      16.741  26.551  -8.688  1.00  0.610          S  
ATOM  14012  CE  MET A 877      17.907  25.779  -9.812  1.00  0.610          C  
ATOM  14013  H   MET A 877      18.236  23.028  -6.429  1.00  0.480          H  
ATOM  14014  HA  MET A 877      15.904  24.127  -5.185  1.00  0.540          H  
ATOM  14015 1HB  MET A 877      16.629  23.559  -8.049  1.00  0.730          H  
ATOM  14016 2HB  MET A 877      15.125  24.355  -7.599  1.00  0.730          H  
ATOM  14017 1HG  MET A 877      16.505  26.086  -6.374  1.00  0.730          H  
ATOM  14018 2HG  MET A 877      17.960  25.353  -7.024  1.00  0.730          H  
ATOM  14019 1HE  MET A 877      17.912  26.322 -10.756  1.00  0.730          H  
ATOM  14020 2HE  MET A 877      18.904  25.808  -9.372  1.00  0.730          H  
ATOM  14021 3HE  MET A 877      17.614  24.758  -9.990  1.00  0.730          H  
ATOM  14022  N   ALA A 878      15.562  21.129  -6.385  1.00  0.310          N  
ATOM  14023  CA  ALA A 878      14.754  19.930  -6.405  1.00  0.290          C  
ATOM  14024  C   ALA A 878      14.415  19.428  -5.001  1.00  0.790          C  
ATOM  14025  O   ALA A 878      13.514  18.604  -4.844  1.00  1.070          O  
ATOM  14026  CB  ALA A 878      15.481  18.856  -7.167  1.00  0.410          C  
ATOM  14027  H   ALA A 878      16.482  21.082  -6.836  1.00  0.370          H  
ATOM  14028  HA  ALA A 878      13.824  20.165  -6.919  1.00  0.350          H  
ATOM  14029 1HB  ALA A 878      14.853  17.990  -7.219  1.00  0.500          H  
ATOM  14030 2HB  ALA A 878      15.709  19.201  -8.166  1.00  0.500          H  
ATOM  14031 3HB  ALA A 878      16.418  18.611  -6.657  1.00  0.500          H  
ATOM  14032  N   LYS A 879      15.184  19.883  -4.002  1.00  1.260          N  
ATOM  14033  CA  LYS A 879      15.103  19.496  -2.602  1.00  1.520          C  
ATOM  14034  C   LYS A 879      14.458  20.539  -1.714  1.00  0.840          C  
ATOM  14035  O   LYS A 879      14.592  20.448  -0.506  1.00  1.160          O  
ATOM  14036  CB  LYS A 879      16.502  19.228  -2.043  1.00  2.020          C  
ATOM  14037  CG  LYS A 879      17.217  18.082  -2.656  1.00  2.020          C  
ATOM  14038  CD  LYS A 879      18.620  17.953  -2.108  1.00  2.020          C  
ATOM  14039  CE  LYS A 879      19.365  16.807  -2.770  1.00  2.020          C  
ATOM  14040  NZ  LYS A 879      20.787  16.758  -2.342  1.00  2.020          N  
ATOM  14041  H   LYS A 879      15.872  20.608  -4.202  1.00  1.510          H  
ATOM  14042  HA  LYS A 879      14.507  18.594  -2.535  1.00  1.820          H  
ATOM  14043 1HB  LYS A 879      17.118  20.116  -2.174  1.00  2.430          H  
ATOM  14044 2HB  LYS A 879      16.432  19.032  -0.974  1.00  2.430          H  
ATOM  14045 1HG  LYS A 879      16.692  17.200  -2.400  1.00  2.430          H  
ATOM  14046 2HG  LYS A 879      17.233  18.180  -3.740  1.00  2.430          H  
ATOM  14047 1HD  LYS A 879      19.165  18.882  -2.288  1.00  2.430          H  
ATOM  14048 2HD  LYS A 879      18.574  17.777  -1.034  1.00  2.430          H  
ATOM  14049 1HE  LYS A 879      18.886  15.872  -2.507  1.00  2.430          H  
ATOM  14050 2HE  LYS A 879      19.326  16.931  -3.853  1.00  2.430          H  
ATOM  14051 1HZ  LYS A 879      21.253  15.990  -2.803  1.00  2.430          H  
ATOM  14052 2HZ  LYS A 879      21.238  17.631  -2.600  1.00  2.430          H  
ATOM  14053 3HZ  LYS A 879      20.839  16.632  -1.346  1.00  2.430          H  
ATOM  14054  N   PHE A 880      13.777  21.540  -2.257  1.00  0.420          N  
ATOM  14055  CA  PHE A 880      13.227  22.547  -1.350  1.00  0.550          C  
ATOM  14056  C   PHE A 880      12.447  21.936  -0.178  1.00  0.500          C  
ATOM  14057  O   PHE A 880      12.687  22.295   0.975  1.00  0.660          O  
ATOM  14058  CB  PHE A 880      12.345  23.531  -2.112  1.00  0.720          C  
ATOM  14059  CG  PHE A 880      11.699  24.543  -1.232  1.00  0.720          C  
ATOM  14060  CD1 PHE A 880      12.411  25.651  -0.780  1.00  0.720          C  
ATOM  14061  CD2 PHE A 880      10.380  24.395  -0.850  1.00  0.720          C  
ATOM  14062  CE1 PHE A 880      11.809  26.581   0.032  1.00  0.720          C  
ATOM  14063  CE2 PHE A 880       9.785  25.315  -0.046  1.00  0.720          C  
ATOM  14064  CZ  PHE A 880      10.496  26.418   0.400  1.00  0.720          C  
ATOM  14065  H   PHE A 880      13.698  21.630  -3.276  1.00  0.500          H  
ATOM  14066  HA  PHE A 880      14.053  23.106  -0.923  1.00  0.660          H  
ATOM  14067 1HB  PHE A 880      12.951  24.052  -2.855  1.00  0.860          H  
ATOM  14068 2HB  PHE A 880      11.568  22.991  -2.646  1.00  0.860          H  
ATOM  14069  HD1 PHE A 880      13.455  25.777  -1.071  1.00  0.860          H  
ATOM  14070  HD2 PHE A 880       9.811  23.530  -1.195  1.00  0.860          H  
ATOM  14071  HE1 PHE A 880      12.372  27.443   0.379  1.00  0.860          H  
ATOM  14072  HE2 PHE A 880       8.753  25.173   0.238  1.00  0.860          H  
ATOM  14073  HZ  PHE A 880      10.022  27.155   1.037  1.00  0.860          H  
ATOM  14074  N   GLU A 881      11.519  21.024  -0.455  1.00  0.310          N  
ATOM  14075  CA  GLU A 881      10.796  20.387   0.640  1.00  0.290          C  
ATOM  14076  C   GLU A 881      11.439  19.026   0.942  1.00  0.310          C  
ATOM  14077  O   GLU A 881      11.668  18.199   0.039  1.00  0.390          O  
ATOM  14078  CB  GLU A 881       9.294  20.297   0.341  1.00  0.410          C  
ATOM  14079  CG  GLU A 881       8.452  19.729   1.495  1.00  0.410          C  
ATOM  14080  CD  GLU A 881       6.974  19.792   1.238  1.00  0.410          C  
ATOM  14081  OE1 GLU A 881       6.589  20.254   0.194  1.00  0.410          O  
ATOM  14082  OE2 GLU A 881       6.221  19.385   2.106  1.00  0.410          O  
ATOM  14083  H   GLU A 881      11.357  20.758  -1.412  1.00  0.370          H  
ATOM  14084  HA  GLU A 881      10.904  21.000   1.533  1.00  0.350          H  
ATOM  14085 1HB  GLU A 881       8.915  21.291   0.107  1.00  0.500          H  
ATOM  14086 2HB  GLU A 881       9.131  19.669  -0.529  1.00  0.500          H  
ATOM  14087 1HG  GLU A 881       8.733  18.686   1.660  1.00  0.500          H  
ATOM  14088 2HG  GLU A 881       8.684  20.283   2.409  1.00  0.500          H  
ATOM  14089  N   VAL A 882      11.745  18.807   2.217  1.00  0.280          N  
ATOM  14090  CA  VAL A 882      12.406  17.587   2.643  1.00  0.330          C  
ATOM  14091  C   VAL A 882      11.660  16.909   3.782  1.00  0.310          C  
ATOM  14092  O   VAL A 882      10.833  17.522   4.457  1.00  0.510          O  
ATOM  14093  CB  VAL A 882      13.842  17.909   3.081  1.00  0.440          C  
ATOM  14094  CG1 VAL A 882      14.566  18.565   1.906  1.00  0.440          C  
ATOM  14095  CG2 VAL A 882      13.851  18.806   4.321  1.00  0.440          C  
ATOM  14096  H   VAL A 882      11.515  19.539   2.889  1.00  0.340          H  
ATOM  14097  HA  VAL A 882      12.445  16.901   1.799  1.00  0.400          H  
ATOM  14098  HB  VAL A 882      14.351  16.989   3.308  1.00  0.530          H  
ATOM  14099 1HG1 VAL A 882      15.566  18.798   2.153  1.00  0.530          H  
ATOM  14100 2HG1 VAL A 882      14.553  17.908   1.040  1.00  0.530          H  
ATOM  14101 3HG1 VAL A 882      14.064  19.492   1.657  1.00  0.530          H  
ATOM  14102 1HG2 VAL A 882      14.876  19.003   4.596  1.00  0.530          H  
ATOM  14103 2HG2 VAL A 882      13.348  19.746   4.099  1.00  0.530          H  
ATOM  14104 3HG2 VAL A 882      13.344  18.314   5.154  1.00  0.530          H  
ATOM  14105  N   CYS A 883      11.971  15.641   4.010  1.00  0.190          N  
ATOM  14106  CA  CYS A 883      11.351  14.887   5.086  1.00  0.200          C  
ATOM  14107  C   CYS A 883      12.197  14.782   6.344  1.00  0.200          C  
ATOM  14108  O   CYS A 883      13.382  14.447   6.263  1.00  0.230          O  
ATOM  14109  CB  CYS A 883      11.074  13.462   4.649  1.00  0.280          C  
ATOM  14110  SG  CYS A 883      10.285  12.487   5.930  1.00  0.280          S  
ATOM  14111  H   CYS A 883      12.643  15.184   3.412  1.00  0.230          H  
ATOM  14112  HA  CYS A 883      10.409  15.365   5.334  1.00  0.240          H  
ATOM  14113 1HB  CYS A 883      10.458  13.469   3.778  1.00  0.330          H  
ATOM  14114 2HB  CYS A 883      12.012  12.975   4.389  1.00  0.330          H  
ATOM  14115  HG  CYS A 883      10.739  11.274   5.577  1.00  0.330          H  
ATOM  14116  N   ALA A 884      11.574  14.987   7.503  1.00  0.180          N  
ATOM  14117  CA  ALA A 884      12.272  14.759   8.768  1.00  0.180          C  
ATOM  14118  C   ALA A 884      11.302  14.141   9.771  1.00  0.170          C  
ATOM  14119  O   ALA A 884      10.133  14.509   9.822  1.00  0.180          O  
ATOM  14120  CB  ALA A 884      12.880  16.038   9.295  1.00  0.250          C  
ATOM  14121  H   ALA A 884      10.600  15.309   7.479  1.00  0.220          H  
ATOM  14122  HA  ALA A 884      13.075  14.043   8.588  1.00  0.220          H  
ATOM  14123 1HB  ALA A 884      13.430  15.834  10.214  1.00  0.300          H  
ATOM  14124 2HB  ALA A 884      13.535  16.415   8.546  1.00  0.300          H  
ATOM  14125 3HB  ALA A 884      12.147  16.746   9.489  1.00  0.300          H  
ATOM  14126  N   HIS A 885      11.813  13.236  10.596  1.00  0.170          N  
ATOM  14127  CA  HIS A 885      11.005  12.500  11.566  1.00  0.190          C  
ATOM  14128  C   HIS A 885      10.525  13.232  12.804  1.00  0.240          C  
ATOM  14129  O   HIS A 885       9.374  13.068  13.203  1.00  0.410          O  
ATOM  14130  CB  HIS A 885      11.779  11.273  12.038  1.00  0.260          C  
ATOM  14131  CG  HIS A 885      11.776  10.153  11.081  1.00  0.260          C  
ATOM  14132  ND1 HIS A 885      12.529  10.136   9.938  1.00  0.260          N  
ATOM  14133  CD2 HIS A 885      11.113   8.986  11.113  1.00  0.260          C  
ATOM  14134  CE1 HIS A 885      12.327   8.990   9.309  1.00  0.260          C  
ATOM  14135  NE2 HIS A 885      11.481   8.283  10.010  1.00  0.260          N  
ATOM  14136  H   HIS A 885      12.810  13.025  10.499  1.00  0.200          H  
ATOM  14137  HA  HIS A 885      10.115  12.141  11.050  1.00  0.230          H  
ATOM  14138 1HB  HIS A 885      12.822  11.553  12.232  1.00  0.310          H  
ATOM  14139 2HB  HIS A 885      11.360  10.921  12.980  1.00  0.310          H  
ATOM  14140  HD2 HIS A 885      10.418   8.661  11.884  1.00  0.310          H  
ATOM  14141  HE1 HIS A 885      12.789   8.682   8.370  1.00  0.310          H  
ATOM  14142  HE2 HIS A 885      11.141   7.342   9.779  1.00  0.310          H  
ATOM  14143  N   ARG A 886      11.386  13.986  13.468  1.00  0.190          N  
ATOM  14144  CA  ARG A 886      10.940  14.660  14.690  1.00  0.220          C  
ATOM  14145  C   ARG A 886      11.232  16.149  14.679  1.00  0.210          C  
ATOM  14146  O   ARG A 886      10.506  16.943  15.283  1.00  0.310          O  
ATOM  14147  CB  ARG A 886      11.585  14.063  15.932  1.00  0.300          C  
ATOM  14148  CG  ARG A 886      11.192  12.623  16.306  1.00  0.300          C  
ATOM  14149  CD  ARG A 886      11.847  12.211  17.609  1.00  0.300          C  
ATOM  14150  NE  ARG A 886      11.494  10.847  18.038  1.00  0.300          N  
ATOM  14151  CZ  ARG A 886      12.149   9.711  17.686  1.00  0.300          C  
ATOM  14152  NH1 ARG A 886      13.185   9.739  16.885  1.00  0.300          N  
ATOM  14153  NH2 ARG A 886      11.751   8.545  18.165  1.00  0.300          N  
ATOM  14154  H   ARG A 886      12.329  14.077  13.125  1.00  0.230          H  
ATOM  14155  HA  ARG A 886       9.860  14.539  14.781  1.00  0.260          H  
ATOM  14156 1HB  ARG A 886      12.665  14.079  15.823  1.00  0.360          H  
ATOM  14157 2HB  ARG A 886      11.322  14.685  16.769  1.00  0.360          H  
ATOM  14158 1HG  ARG A 886      10.113  12.554  16.414  1.00  0.360          H  
ATOM  14159 2HG  ARG A 886      11.526  11.944  15.522  1.00  0.360          H  
ATOM  14160 1HD  ARG A 886      12.933  12.280  17.518  1.00  0.360          H  
ATOM  14161 2HD  ARG A 886      11.521  12.895  18.392  1.00  0.360          H  
ATOM  14162  HE  ARG A 886      10.712  10.752  18.664  1.00  0.360          H  
ATOM  14163 1HH1 ARG A 886      13.521  10.622  16.484  1.00  0.360          H  
ATOM  14164 2HH1 ARG A 886      13.663   8.886  16.647  1.00  0.360          H  
ATOM  14165 1HH2 ARG A 886      10.965   8.489  18.787  1.00  0.360          H  
ATOM  14166 2HH2 ARG A 886      12.272   7.706  17.922  1.00  0.360          H  
ATOM  14167  N   TRP A 887      12.308  16.535  14.014  1.00  0.150          N  
ATOM  14168  CA  TRP A 887      12.742  17.914  14.040  1.00  0.150          C  
ATOM  14169  C   TRP A 887      13.596  18.341  12.864  1.00  0.150          C  
ATOM  14170  O   TRP A 887      14.193  17.525  12.143  1.00  0.190          O  
ATOM  14171  CB  TRP A 887      13.526  18.206  15.343  1.00  0.210          C  
ATOM  14172  CG  TRP A 887      14.754  17.346  15.549  1.00  0.210          C  
ATOM  14173  CD1 TRP A 887      14.763  16.208  16.252  1.00  0.210          C  
ATOM  14174  CD2 TRP A 887      16.113  17.498  15.038  1.00  0.210          C  
ATOM  14175  NE1 TRP A 887      15.985  15.635  16.221  1.00  0.210          N  
ATOM  14176  CE2 TRP A 887      16.828  16.403  15.482  1.00  0.210          C  
ATOM  14177  CE3 TRP A 887      16.743  18.431  14.245  1.00  0.210          C  
ATOM  14178  CZ2 TRP A 887      18.149  16.203  15.140  1.00  0.210          C  
ATOM  14179  CZ3 TRP A 887      18.052  18.234  13.895  1.00  0.210          C  
ATOM  14180  CH2 TRP A 887      18.735  17.148  14.324  1.00  0.210          C  
ATOM  14181  H   TRP A 887      12.850  15.859  13.511  1.00  0.180          H  
ATOM  14182  HA  TRP A 887      11.847  18.528  14.029  1.00  0.180          H  
ATOM  14183 1HB  TRP A 887      13.828  19.255  15.369  1.00  0.250          H  
ATOM  14184 2HB  TRP A 887      12.871  18.036  16.181  1.00  0.250          H  
ATOM  14185  HD1 TRP A 887      13.911  15.790  16.739  1.00  0.250          H  
ATOM  14186  HE1 TRP A 887      16.191  14.716  16.645  1.00  0.250          H  
ATOM  14187  HE3 TRP A 887      16.214  19.275  13.900  1.00  0.250          H  
ATOM  14188  HZ2 TRP A 887      18.711  15.328  15.476  1.00  0.250          H  
ATOM  14189  HZ3 TRP A 887      18.517  18.967  13.258  1.00  0.250          H  
ATOM  14190  HH2 TRP A 887      19.757  17.019  14.014  1.00  0.250          H  
ATOM  14191  N   ALA A 888      13.695  19.660  12.750  1.00  0.160          N  
ATOM  14192  CA  ALA A 888      14.604  20.333  11.827  1.00  0.180          C  
ATOM  14193  C   ALA A 888      15.337  21.396  12.636  1.00  0.190          C  
ATOM  14194  O   ALA A 888      14.758  21.984  13.546  1.00  0.350          O  
ATOM  14195  CB  ALA A 888      13.864  20.940  10.660  1.00  0.240          C  
ATOM  14196  H   ALA A 888      13.091  20.210  13.370  1.00  0.190          H  
ATOM  14197  HA  ALA A 888      15.333  19.616  11.457  1.00  0.220          H  
ATOM  14198 1HB  ALA A 888      14.576  21.441  10.004  1.00  0.290          H  
ATOM  14199 2HB  ALA A 888      13.354  20.152  10.117  1.00  0.290          H  
ATOM  14200 3HB  ALA A 888      13.141  21.660  11.027  1.00  0.290          H  
ATOM  14201  N   ASP A 889      16.604  21.651  12.323  1.00  0.200          N  
ATOM  14202  CA  ASP A 889      17.418  22.621  13.066  1.00  0.200          C  
ATOM  14203  C   ASP A 889      18.395  23.427  12.235  1.00  0.200          C  
ATOM  14204  O   ASP A 889      19.224  22.887  11.492  1.00  0.280          O  
ATOM  14205  CB  ASP A 889      18.204  21.904  14.188  1.00  0.280          C  
ATOM  14206  CG  ASP A 889      19.114  22.833  15.076  1.00  0.280          C  
ATOM  14207  OD1 ASP A 889      18.794  23.084  16.214  1.00  0.280          O  
ATOM  14208  OD2 ASP A 889      20.149  23.228  14.586  1.00  0.280          O  
ATOM  14209  H   ASP A 889      17.038  21.113  11.575  1.00  0.240          H  
ATOM  14210  HA  ASP A 889      16.749  23.338  13.526  1.00  0.240          H  
ATOM  14211 1HB  ASP A 889      17.505  21.383  14.840  1.00  0.340          H  
ATOM  14212 2HB  ASP A 889      18.841  21.158  13.740  1.00  0.340          H  
ATOM  14213  N   LEU A 890      18.248  24.743  12.290  1.00  0.220          N  
ATOM  14214  CA  LEU A 890      19.171  25.587  11.562  1.00  0.230          C  
ATOM  14215  C   LEU A 890      19.981  26.274  12.649  1.00  0.230          C  
ATOM  14216  O   LEU A 890      19.413  26.968  13.508  1.00  0.300          O  
ATOM  14217  CB  LEU A 890      18.449  26.603  10.651  1.00  0.320          C  
ATOM  14218  CG  LEU A 890      19.375  27.560   9.777  1.00  0.320          C  
ATOM  14219  CD1 LEU A 890      20.164  26.754   8.719  1.00  0.320          C  
ATOM  14220  CD2 LEU A 890      18.526  28.625   9.096  1.00  0.320          C  
ATOM  14221  H   LEU A 890      17.566  25.148  12.944  1.00  0.260          H  
ATOM  14222  HA  LEU A 890      19.840  24.972  10.967  1.00  0.280          H  
ATOM  14223 1HB  LEU A 890      17.792  26.056   9.976  1.00  0.380          H  
ATOM  14224 2HB  LEU A 890      17.825  27.240  11.284  1.00  0.380          H  
ATOM  14225  HG  LEU A 890      20.094  28.034  10.413  1.00  0.380          H  
ATOM  14226 1HD1 LEU A 890      20.784  27.438   8.147  1.00  0.380          H  
ATOM  14227 2HD1 LEU A 890      20.801  26.010   9.189  1.00  0.380          H  
ATOM  14228 3HD1 LEU A 890      19.480  26.263   8.049  1.00  0.380          H  
ATOM  14229 1HD2 LEU A 890      19.180  29.285   8.518  1.00  0.380          H  
ATOM  14230 2HD2 LEU A 890      17.807  28.168   8.440  1.00  0.380          H  
ATOM  14231 3HD2 LEU A 890      18.013  29.197   9.832  1.00  0.380          H  
ATOM  14232  N   SER A 891      21.301  26.104  12.619  1.00  0.220          N  
ATOM  14233  CA  SER A 891      22.135  26.687  13.666  1.00  0.240          C  
ATOM  14234  C   SER A 891      23.468  27.198  13.157  1.00  0.290          C  
ATOM  14235  O   SER A 891      24.006  26.706  12.173  1.00  0.310          O  
ATOM  14236  CB  SER A 891      22.368  25.682  14.771  1.00  0.330          C  
ATOM  14237  OG  SER A 891      23.066  24.556  14.307  1.00  0.330          O  
ATOM  14238  H   SER A 891      21.722  25.540  11.893  1.00  0.260          H  
ATOM  14239  HA  SER A 891      21.610  27.524  14.112  1.00  0.290          H  
ATOM  14240 1HB  SER A 891      22.936  26.170  15.561  1.00  0.390          H  
ATOM  14241 2HB  SER A 891      21.414  25.371  15.201  1.00  0.390          H  
ATOM  14242  HG  SER A 891      22.368  23.959  13.970  1.00  0.390          H  
ATOM  14243  N   GLU A 892      23.975  28.187  13.868  1.00  0.360          N  
ATOM  14244  CA  GLU A 892      25.249  28.864  13.697  1.00  0.460          C  
ATOM  14245  C   GLU A 892      26.098  28.448  14.873  1.00  0.640          C  
ATOM  14246  O   GLU A 892      25.561  28.087  15.911  1.00  1.310          O  
ATOM  14247  CB  GLU A 892      25.045  30.389  13.589  1.00  0.600          C  
ATOM  14248  CG  GLU A 892      26.324  31.251  13.415  1.00  0.600          C  
ATOM  14249  CD  GLU A 892      25.995  32.701  13.060  1.00  0.600          C  
ATOM  14250  OE1 GLU A 892      25.367  32.878  12.059  1.00  0.600          O  
ATOM  14251  OE2 GLU A 892      26.316  33.623  13.780  1.00  0.600          O  
ATOM  14252  H   GLU A 892      23.415  28.495  14.663  1.00  0.430          H  
ATOM  14253  HA  GLU A 892      25.727  28.511  12.783  1.00  0.550          H  
ATOM  14254 1HB  GLU A 892      24.398  30.601  12.737  1.00  0.720          H  
ATOM  14255 2HB  GLU A 892      24.524  30.740  14.484  1.00  0.720          H  
ATOM  14256 1HG  GLU A 892      26.878  31.248  14.352  1.00  0.720          H  
ATOM  14257 2HG  GLU A 892      26.953  30.818  12.641  1.00  0.720          H  
ATOM  14258  N   TYR A 893      27.405  28.469  14.752  1.00  0.770          N  
ATOM  14259  CA  TYR A 893      28.224  28.037  15.879  1.00  0.910          C  
ATOM  14260  C   TYR A 893      27.806  28.580  17.271  1.00  0.760          C  
ATOM  14261  O   TYR A 893      28.009  27.879  18.263  1.00  0.820          O  
ATOM  14262  CB  TYR A 893      29.691  28.391  15.614  1.00  1.220          C  
ATOM  14263  CG  TYR A 893      30.002  29.860  15.751  1.00  1.220          C  
ATOM  14264  CD1 TYR A 893      30.427  30.370  16.971  1.00  1.220          C  
ATOM  14265  CD2 TYR A 893      29.852  30.701  14.663  1.00  1.220          C  
ATOM  14266  CE1 TYR A 893      30.695  31.709  17.100  1.00  1.220          C  
ATOM  14267  CE2 TYR A 893      30.119  32.042  14.794  1.00  1.220          C  
ATOM  14268  CZ  TYR A 893      30.538  32.547  16.008  1.00  1.220          C  
ATOM  14269  OH  TYR A 893      30.804  33.887  16.142  1.00  1.220          O  
ATOM  14270  H   TYR A 893      27.834  28.764  13.886  1.00  0.920          H  
ATOM  14271  HA  TYR A 893      28.153  26.951  15.932  1.00  1.090          H  
ATOM  14272 1HB  TYR A 893      30.326  27.844  16.311  1.00  1.460          H  
ATOM  14273 2HB  TYR A 893      29.965  28.077  14.609  1.00  1.460          H  
ATOM  14274  HD1 TYR A 893      30.544  29.707  17.830  1.00  1.460          H  
ATOM  14275  HD2 TYR A 893      29.519  30.309  13.705  1.00  1.460          H  
ATOM  14276  HE1 TYR A 893      31.025  32.110  18.057  1.00  1.460          H  
ATOM  14277  HE2 TYR A 893      29.995  32.706  13.939  1.00  1.460          H  
ATOM  14278  HH  TYR A 893      30.639  34.330  15.306  1.00  1.460          H  
ATOM  14279  N   GLY A 894      27.259  29.807  17.387  1.00  0.920          N  
ATOM  14280  CA  GLY A 894      26.918  30.325  18.711  1.00  0.820          C  
ATOM  14281  C   GLY A 894      25.424  30.375  19.073  1.00  0.840          C  
ATOM  14282  O   GLY A 894      25.082  30.907  20.129  1.00  1.610          O  
ATOM  14283  H   GLY A 894      27.088  30.391  16.579  1.00  1.100          H  
ATOM  14284 1HA  GLY A 894      27.439  29.736  19.465  1.00  0.980          H  
ATOM  14285 2HA  GLY A 894      27.325  31.331  18.792  1.00  0.980          H  
ATOM  14286  N   TYR A 895      24.538  29.914  18.193  1.00  0.230          N  
ATOM  14287  CA  TYR A 895      23.085  29.976  18.447  1.00  0.280          C  
ATOM  14288  C   TYR A 895      22.283  29.256  17.370  1.00  0.240          C  
ATOM  14289  O   TYR A 895      22.748  29.090  16.244  1.00  0.360          O  
ATOM  14290  CB  TYR A 895      22.585  31.422  18.559  1.00  0.370          C  
ATOM  14291  CG  TYR A 895      22.852  32.217  17.344  1.00  0.370          C  
ATOM  14292  CD1 TYR A 895      21.929  32.248  16.323  1.00  0.370          C  
ATOM  14293  CD2 TYR A 895      24.032  32.910  17.233  1.00  0.370          C  
ATOM  14294  CE1 TYR A 895      22.195  32.969  15.205  1.00  0.370          C  
ATOM  14295  CE2 TYR A 895      24.290  33.617  16.116  1.00  0.370          C  
ATOM  14296  CZ  TYR A 895      23.376  33.652  15.105  1.00  0.370          C  
ATOM  14297  OH  TYR A 895      23.658  34.347  13.978  1.00  0.370          O  
ATOM  14298  H   TYR A 895      24.886  29.442  17.354  1.00  0.280          H  
ATOM  14299  HA  TYR A 895      22.881  29.469  19.390  1.00  0.340          H  
ATOM  14300 1HB  TYR A 895      21.507  31.413  18.725  1.00  0.450          H  
ATOM  14301 2HB  TYR A 895      23.027  31.925  19.409  1.00  0.450          H  
ATOM  14302  HD1 TYR A 895      20.992  31.700  16.406  1.00  0.450          H  
ATOM  14303  HD2 TYR A 895      24.763  32.885  18.037  1.00  0.450          H  
ATOM  14304  HE1 TYR A 895      21.479  33.003  14.399  1.00  0.450          H  
ATOM  14305  HE2 TYR A 895      25.231  34.160  16.017  1.00  0.450          H  
ATOM  14306  HH  TYR A 895      24.634  34.490  13.948  1.00  0.450          H  
ATOM  14307  N   GLY A 896      21.023  28.955  17.652  1.00  0.160          N  
ATOM  14308  CA  GLY A 896      20.182  28.380  16.601  1.00  0.140          C  
ATOM  14309  C   GLY A 896      18.769  28.086  17.046  1.00  0.130          C  
ATOM  14310  O   GLY A 896      18.402  28.342  18.190  1.00  0.240          O  
ATOM  14311  H   GLY A 896      20.684  29.106  18.608  1.00  0.190          H  
ATOM  14312 1HA  GLY A 896      20.162  29.051  15.746  1.00  0.170          H  
ATOM  14313 2HA  GLY A 896      20.633  27.454  16.262  1.00  0.170          H  
ATOM  14314  N   VAL A 897      17.944  27.623  16.113  1.00  0.120          N  
ATOM  14315  CA  VAL A 897      16.559  27.288  16.432  1.00  0.130          C  
ATOM  14316  C   VAL A 897      16.157  25.945  15.855  1.00  0.150          C  
ATOM  14317  O   VAL A 897      16.387  25.684  14.666  1.00  0.230          O  
ATOM  14318  CB  VAL A 897      15.567  28.343  15.892  1.00  0.180          C  
ATOM  14319  CG1 VAL A 897      14.098  27.943  16.251  1.00  0.180          C  
ATOM  14320  CG2 VAL A 897      15.884  29.718  16.450  1.00  0.180          C  
ATOM  14321  H   VAL A 897      18.319  27.447  15.172  1.00  0.140          H  
ATOM  14322  HA  VAL A 897      16.456  27.227  17.515  1.00  0.160          H  
ATOM  14323  HB  VAL A 897      15.651  28.363  14.820  1.00  0.210          H  
ATOM  14324 1HG1 VAL A 897      13.424  28.674  15.849  1.00  0.210          H  
ATOM  14325 2HG1 VAL A 897      13.841  26.977  15.827  1.00  0.210          H  
ATOM  14326 3HG1 VAL A 897      13.981  27.902  17.337  1.00  0.210          H  
ATOM  14327 1HG2 VAL A 897      15.185  30.434  16.036  1.00  0.210          H  
ATOM  14328 2HG2 VAL A 897      15.796  29.707  17.528  1.00  0.210          H  
ATOM  14329 3HG2 VAL A 897      16.894  30.005  16.172  1.00  0.210          H  
ATOM  14330  N   SER A 898      15.545  25.109  16.683  1.00  0.210          N  
ATOM  14331  CA  SER A 898      15.037  23.850  16.188  1.00  0.260          C  
ATOM  14332  C   SER A 898      13.522  23.873  16.226  1.00  0.250          C  
ATOM  14333  O   SER A 898      12.903  24.525  17.076  1.00  0.280          O  
ATOM  14334  CB  SER A 898      15.551  22.678  17.002  1.00  0.340          C  
ATOM  14335  OG  SER A 898      15.111  22.757  18.318  1.00  0.340          O  
ATOM  14336  H   SER A 898      15.416  25.368  17.665  1.00  0.250          H  
ATOM  14337  HA  SER A 898      15.344  23.725  15.161  1.00  0.310          H  
ATOM  14338 1HB  SER A 898      15.189  21.752  16.550  1.00  0.410          H  
ATOM  14339 2HB  SER A 898      16.624  22.646  16.986  1.00  0.410          H  
ATOM  14340  HG  SER A 898      15.850  23.171  18.823  1.00  0.410          H  
ATOM  14341  N   ILE A 899      12.909  23.154  15.304  1.00  0.260          N  
ATOM  14342  CA  ILE A 899      11.467  23.036  15.301  1.00  0.300          C  
ATOM  14343  C   ILE A 899      11.125  21.576  15.547  1.00  0.250          C  
ATOM  14344  O   ILE A 899      11.563  20.702  14.797  1.00  0.270          O  
ATOM  14345  CB  ILE A 899      10.849  23.518  13.960  1.00  0.400          C  
ATOM  14346  CG1 ILE A 899      11.339  24.988  13.598  1.00  0.400          C  
ATOM  14347  CG2 ILE A 899       9.294  23.467  14.047  1.00  0.400          C  
ATOM  14348  CD1 ILE A 899      10.957  26.118  14.552  1.00  0.400          C  
ATOM  14349  H   ILE A 899      13.477  22.662  14.618  1.00  0.310          H  
ATOM  14350  HA  ILE A 899      11.057  23.624  16.110  1.00  0.360          H  
ATOM  14351  HB  ILE A 899      11.184  22.862  13.160  1.00  0.480          H  
ATOM  14352 1HG1 ILE A 899      12.410  24.969  13.568  1.00  0.480          H  
ATOM  14353 2HG1 ILE A 899      10.966  25.241  12.607  1.00  0.480          H  
ATOM  14354 1HG2 ILE A 899       8.859  23.785  13.101  1.00  0.480          H  
ATOM  14355 2HG2 ILE A 899       8.968  22.466  14.267  1.00  0.480          H  
ATOM  14356 3HG2 ILE A 899       8.944  24.122  14.845  1.00  0.480          H  
ATOM  14357 1HD1 ILE A 899      11.378  27.055  14.184  1.00  0.480          H  
ATOM  14358 2HD1 ILE A 899       9.881  26.210  14.600  1.00  0.480          H  
ATOM  14359 3HD1 ILE A 899      11.349  25.919  15.539  1.00  0.480          H  
ATOM  14360  N   LEU A 900      10.345  21.318  16.593  1.00  0.250          N  
ATOM  14361  CA  LEU A 900       9.950  19.951  16.953  1.00  0.200          C  
ATOM  14362  C   LEU A 900       8.569  19.714  16.450  1.00  0.170          C  
ATOM  14363  O   LEU A 900       7.763  20.636  16.468  1.00  0.320          O  
ATOM  14364  CB  LEU A 900       9.882  19.712  18.463  1.00  0.300          C  
ATOM  14365  CG  LEU A 900      11.095  20.000  19.300  1.00  0.300          C  
ATOM  14366  CD1 LEU A 900      10.737  19.641  20.749  1.00  0.300          C  
ATOM  14367  CD2 LEU A 900      12.282  19.270  18.799  1.00  0.300          C  
ATOM  14368  H   LEU A 900      10.039  22.126  17.135  1.00  0.300          H  
ATOM  14369  HA  LEU A 900      10.615  19.235  16.478  1.00  0.240          H  
ATOM  14370 1HB  LEU A 900       9.065  20.303  18.851  1.00  0.360          H  
ATOM  14371 2HB  LEU A 900       9.625  18.664  18.622  1.00  0.360          H  
ATOM  14372  HG  LEU A 900      11.317  21.026  19.253  1.00  0.360          H  
ATOM  14373 1HD1 LEU A 900      11.576  19.854  21.391  1.00  0.360          H  
ATOM  14374 2HD1 LEU A 900       9.878  20.223  21.074  1.00  0.360          H  
ATOM  14375 3HD1 LEU A 900      10.500  18.599  20.816  1.00  0.360          H  
ATOM  14376 1HD2 LEU A 900      13.154  19.480  19.428  1.00  0.360          H  
ATOM  14377 2HD2 LEU A 900      12.062  18.244  18.809  1.00  0.360          H  
ATOM  14378 3HD2 LEU A 900      12.497  19.589  17.789  1.00  0.360          H  
ATOM  14379  N   ASN A 901       8.270  18.490  16.041  1.00  0.170          N  
ATOM  14380  CA  ASN A 901       6.946  18.170  15.541  1.00  0.270          C  
ATOM  14381  C   ASN A 901       6.408  16.797  15.910  1.00  0.250          C  
ATOM  14382  O   ASN A 901       7.165  15.829  15.986  1.00  0.340          O  
ATOM  14383  CB  ASN A 901       6.997  18.268  14.027  1.00  0.340          C  
ATOM  14384  CG  ASN A 901       7.135  19.607  13.545  1.00  0.340          C  
ATOM  14385  OD1 ASN A 901       6.149  20.286  13.332  1.00  0.340          O  
ATOM  14386  ND2 ASN A 901       8.319  20.045  13.387  1.00  0.340          N  
ATOM  14387  H   ASN A 901       9.004  17.777  16.012  1.00  0.200          H  
ATOM  14388  HA  ASN A 901       6.242  18.898  15.926  1.00  0.320          H  
ATOM  14389 1HB  ASN A 901       7.836  17.674  13.658  1.00  0.410          H  
ATOM  14390 2HB  ASN A 901       6.109  17.864  13.594  1.00  0.410          H  
ATOM  14391 1HD2 ASN A 901       8.464  20.980  13.073  1.00  0.410          H  
ATOM  14392 2HD2 ASN A 901       9.093  19.447  13.617  1.00  0.410          H  
ATOM  14393  N   ASP A 902       5.081  16.743  16.025  1.00  0.290          N  
ATOM  14394  CA  ASP A 902       4.258  15.545  16.122  1.00  0.450          C  
ATOM  14395  C   ASP A 902       4.054  15.347  14.635  1.00  0.720          C  
ATOM  14396  O   ASP A 902       4.394  16.324  13.989  1.00  1.860          O  
ATOM  14397  CB  ASP A 902       2.947  15.820  16.883  1.00  0.570          C  
ATOM  14398  CG  ASP A 902       2.175  14.565  17.395  1.00  0.570          C  
ATOM  14399  OD1 ASP A 902       2.669  13.488  17.261  1.00  0.570          O  
ATOM  14400  OD2 ASP A 902       1.042  14.709  17.863  1.00  0.570          O  
ATOM  14401  H   ASP A 902       4.578  17.634  16.013  1.00  0.350          H  
ATOM  14402  HA  ASP A 902       4.806  14.706  16.542  1.00  0.540          H  
ATOM  14403 1HB  ASP A 902       3.199  16.423  17.752  1.00  0.680          H  
ATOM  14404 2HB  ASP A 902       2.290  16.417  16.263  1.00  0.680          H  
ATOM  14405  N   SER A 903       2.976  14.732  14.220  1.00  0.400          N  
ATOM  14406  CA  SER A 903       3.163  13.937  13.011  1.00  0.350          C  
ATOM  14407  C   SER A 903       3.264  14.647  11.641  1.00  0.260          C  
ATOM  14408  O   SER A 903       2.563  14.284  10.697  1.00  0.460          O  
ATOM  14409  CB  SER A 903       2.048  13.001  12.893  1.00  0.510          C  
ATOM  14410  OG  SER A 903       0.843  13.714  12.774  1.00  0.510          O  
ATOM  14411  H   SER A 903       2.144  15.299  14.147  1.00  0.480          H  
ATOM  14412  HA  SER A 903       4.088  13.399  13.121  1.00  0.420          H  
ATOM  14413 1HB  SER A 903       2.204  12.369  12.037  1.00  0.610          H  
ATOM  14414 2HB  SER A 903       2.041  12.377  13.776  1.00  0.610          H  
ATOM  14415  HG  SER A 903       0.173  13.063  12.556  1.00  0.610          H  
ATOM  14416  N   LYS A 904       4.173  15.596  11.494  1.00  0.280          N  
ATOM  14417  CA  LYS A 904       4.420  16.226  10.211  1.00  0.250          C  
ATOM  14418  C   LYS A 904       5.780  15.807   9.724  1.00  0.210          C  
ATOM  14419  O   LYS A 904       6.712  15.660  10.514  1.00  0.300          O  
ATOM  14420  CB  LYS A 904       4.302  17.745  10.325  1.00  0.360          C  
ATOM  14421  CG  LYS A 904       2.958  18.175  10.851  1.00  0.360          C  
ATOM  14422  CD  LYS A 904       1.847  17.783   9.884  1.00  0.360          C  
ATOM  14423  CE  LYS A 904       0.561  18.123  10.408  1.00  0.360          C  
ATOM  14424  NZ  LYS A 904      -0.479  17.712   9.534  1.00  0.360          N  
ATOM  14425  H   LYS A 904       4.679  15.905  12.311  1.00  0.340          H  
ATOM  14426  HA  LYS A 904       3.719  15.849   9.474  1.00  0.300          H  
ATOM  14427 1HB  LYS A 904       5.066  18.119  11.007  1.00  0.430          H  
ATOM  14428 2HB  LYS A 904       4.464  18.214   9.349  1.00  0.430          H  
ATOM  14429 1HG  LYS A 904       2.780  17.723  11.829  1.00  0.430          H  
ATOM  14430 2HG  LYS A 904       2.954  19.262  10.965  1.00  0.430          H  
ATOM  14431 1HD  LYS A 904       1.987  18.286   8.921  1.00  0.430          H  
ATOM  14432 2HD  LYS A 904       1.810  16.719   9.720  1.00  0.430          H  
ATOM  14433 1HE  LYS A 904       0.436  17.616  11.361  1.00  0.430          H  
ATOM  14434 2HE  LYS A 904       0.500  19.187  10.548  1.00  0.430          H  
ATOM  14435 1HZ  LYS A 904      -1.372  17.954   9.928  1.00  0.430          H  
ATOM  14436 2HZ  LYS A 904      -0.370  18.209   8.661  1.00  0.430          H  
ATOM  14437 3HZ  LYS A 904      -0.427  16.718   9.380  1.00  0.430          H  
ATOM  14438  N   TYR A 905       5.903  15.603   8.418  1.00  0.200          N  
ATOM  14439  CA  TYR A 905       7.173  15.203   7.871  1.00  0.190          C  
ATOM  14440  C   TYR A 905       7.790  16.253   6.993  1.00  0.170          C  
ATOM  14441  O   TYR A 905       9.009  16.398   6.969  1.00  0.190          O  
ATOM  14442  CB  TYR A 905       6.985  13.907   7.125  1.00  0.270          C  
ATOM  14443  CG  TYR A 905       6.683  12.791   8.004  1.00  0.270          C  
ATOM  14444  CD1 TYR A 905       5.377  12.425   8.259  1.00  0.270          C  
ATOM  14445  CD2 TYR A 905       7.724  12.104   8.561  1.00  0.270          C  
ATOM  14446  CE1 TYR A 905       5.126  11.350   9.072  1.00  0.270          C  
ATOM  14447  CE2 TYR A 905       7.483  11.052   9.353  1.00  0.270          C  
ATOM  14448  CZ  TYR A 905       6.194  10.660   9.612  1.00  0.270          C  
ATOM  14449  OH  TYR A 905       5.984   9.555  10.374  1.00  0.270          O  
ATOM  14450  H   TYR A 905       5.127  15.716   7.764  1.00  0.240          H  
ATOM  14451  HA  TYR A 905       7.865  15.026   8.695  1.00  0.230          H  
ATOM  14452 1HB  TYR A 905       6.156  14.010   6.442  1.00  0.320          H  
ATOM  14453 2HB  TYR A 905       7.852  13.684   6.552  1.00  0.320          H  
ATOM  14454  HD1 TYR A 905       4.559  12.980   7.814  1.00  0.320          H  
ATOM  14455  HD2 TYR A 905       8.750  12.401   8.361  1.00  0.320          H  
ATOM  14456  HE1 TYR A 905       4.103  11.037   9.275  1.00  0.320          H  
ATOM  14457  HE2 TYR A 905       8.322  10.502   9.783  1.00  0.320          H  
ATOM  14458  HH  TYR A 905       6.795   8.999  10.331  1.00  0.320          H  
ATOM  14459  N   GLY A 906       6.969  16.975   6.237  1.00  0.140          N  
ATOM  14460  CA  GLY A 906       7.517  17.985   5.348  1.00  0.150          C  
ATOM  14461  C   GLY A 906       8.024  19.231   6.087  1.00  0.160          C  
ATOM  14462  O   GLY A 906       7.347  19.806   6.953  1.00  0.160          O  
ATOM  14463  H   GLY A 906       5.971  16.776   6.226  1.00  0.170          H  
ATOM  14464 1HA  GLY A 906       8.334  17.551   4.773  1.00  0.180          H  
ATOM  14465 2HA  GLY A 906       6.753  18.278   4.625  1.00  0.180          H  
ATOM  14466  N   PHE A 907       9.239  19.622   5.716  1.00  0.180          N  
ATOM  14467  CA  PHE A 907       9.950  20.811   6.181  1.00  0.180          C  
ATOM  14468  C   PHE A 907      10.658  21.490   5.033  1.00  0.200          C  
ATOM  14469  O   PHE A 907      10.989  20.856   4.031  1.00  0.260          O  
ATOM  14470  CB  PHE A 907      11.043  20.487   7.209  1.00  0.250          C  
ATOM  14471  CG  PHE A 907      10.620  19.944   8.509  1.00  0.250          C  
ATOM  14472  CD1 PHE A 907      10.322  18.642   8.633  1.00  0.250          C  
ATOM  14473  CD2 PHE A 907      10.589  20.741   9.633  1.00  0.250          C  
ATOM  14474  CE1 PHE A 907       9.964  18.099   9.826  1.00  0.250          C  
ATOM  14475  CE2 PHE A 907      10.263  20.200  10.846  1.00  0.250          C  
ATOM  14476  CZ  PHE A 907       9.946  18.857  10.927  1.00  0.250          C  
ATOM  14477  H   PHE A 907       9.729  19.010   5.058  1.00  0.220          H  
ATOM  14478  HA  PHE A 907       9.232  21.507   6.614  1.00  0.220          H  
ATOM  14479 1HB  PHE A 907      11.726  19.765   6.760  1.00  0.300          H  
ATOM  14480 2HB  PHE A 907      11.619  21.392   7.397  1.00  0.300          H  
ATOM  14481  HD1 PHE A 907      10.371  18.025   7.748  1.00  0.300          H  
ATOM  14482  HD2 PHE A 907      10.845  21.800   9.553  1.00  0.300          H  
ATOM  14483  HE1 PHE A 907       9.713  17.031   9.886  1.00  0.300          H  
ATOM  14484  HE2 PHE A 907      10.259  20.824  11.738  1.00  0.300          H  
ATOM  14485  HZ  PHE A 907       9.685  18.397  11.869  1.00  0.300          H  
ATOM  14486  N   ALA A 908      10.951  22.759   5.200  1.00  0.180          N  
ATOM  14487  CA  ALA A 908      11.826  23.429   4.250  1.00  0.200          C  
ATOM  14488  C   ALA A 908      12.621  24.475   5.001  1.00  0.210          C  
ATOM  14489  O   ALA A 908      12.127  25.076   5.958  1.00  0.210          O  
ATOM  14490  CB  ALA A 908      11.040  24.052   3.108  1.00  0.270          C  
ATOM  14491  H   ALA A 908      10.575  23.247   6.019  1.00  0.220          H  
ATOM  14492  HA  ALA A 908      12.524  22.698   3.837  1.00  0.240          H  
ATOM  14493 1HB  ALA A 908      11.740  24.529   2.418  1.00  0.330          H  
ATOM  14494 2HB  ALA A 908      10.494  23.273   2.579  1.00  0.330          H  
ATOM  14495 3HB  ALA A 908      10.347  24.782   3.482  1.00  0.330          H  
ATOM  14496  N   THR A 909      13.855  24.699   4.586  1.00  0.230          N  
ATOM  14497  CA  THR A 909      14.635  25.754   5.204  1.00  0.240          C  
ATOM  14498  C   THR A 909      15.224  26.579   4.079  1.00  0.280          C  
ATOM  14499  O   THR A 909      15.788  26.041   3.123  1.00  0.300          O  
ATOM  14500  CB  THR A 909      15.760  25.207   6.118  1.00  0.330          C  
ATOM  14501  OG1 THR A 909      15.215  24.351   7.132  1.00  0.330          O  
ATOM  14502  CG2 THR A 909      16.439  26.378   6.821  1.00  0.330          C  
ATOM  14503  H   THR A 909      14.239  24.171   3.815  1.00  0.280          H  
ATOM  14504  HA  THR A 909      13.985  26.402   5.793  1.00  0.290          H  
ATOM  14505  HB  THR A 909      16.470  24.652   5.538  1.00  0.400          H  
ATOM  14506  HG1 THR A 909      15.079  23.468   6.749  1.00  0.400          H  
ATOM  14507 1HG2 THR A 909      17.209  25.994   7.471  1.00  0.400          H  
ATOM  14508 2HG2 THR A 909      16.885  27.056   6.097  1.00  0.400          H  
ATOM  14509 3HG2 THR A 909      15.701  26.919   7.413  1.00  0.400          H  
ATOM  14510  N   ALA A 910      15.078  27.887   4.157  1.00  0.310          N  
ATOM  14511  CA  ALA A 910      15.665  28.723   3.118  1.00  0.400          C  
ATOM  14512  C   ALA A 910      15.779  30.152   3.576  1.00  0.610          C  
ATOM  14513  O   ALA A 910      14.888  30.640   4.262  1.00  1.190          O  
ATOM  14514  CB  ALA A 910      14.797  28.674   1.859  1.00  0.520          C  
ATOM  14515  H   ALA A 910      14.593  28.284   4.970  1.00  0.370          H  
ATOM  14516  HA  ALA A 910      16.664  28.350   2.897  1.00  0.480          H  
ATOM  14517 1HB  ALA A 910      15.254  29.287   1.082  1.00  0.630          H  
ATOM  14518 2HB  ALA A 910      14.700  27.658   1.503  1.00  0.630          H  
ATOM  14519 3HB  ALA A 910      13.814  29.056   2.080  1.00  0.630          H  
ATOM  14520  N   GLY A 911      16.843  30.859   3.211  1.00  0.510          N  
ATOM  14521  CA  GLY A 911      16.847  32.302   3.474  1.00  0.920          C  
ATOM  14522  C   GLY A 911      16.785  32.691   4.950  1.00  0.950          C  
ATOM  14523  O   GLY A 911      16.140  33.684   5.295  1.00  1.570          O  
ATOM  14524  H   GLY A 911      17.599  30.423   2.691  1.00  0.610          H  
ATOM  14525 1HA  GLY A 911      17.747  32.735   3.035  1.00  1.100          H  
ATOM  14526 2HA  GLY A 911      16.006  32.756   2.952  1.00  1.100          H  
ATOM  14527  N   GLN A 912      17.371  31.881   5.821  1.00  0.520          N  
ATOM  14528  CA  GLN A 912      17.355  32.093   7.272  1.00  0.490          C  
ATOM  14529  C   GLN A 912      15.939  32.039   7.898  1.00  0.410          C  
ATOM  14530  O   GLN A 912      15.722  32.563   9.009  1.00  0.420          O  
ATOM  14531  CB  GLN A 912      18.037  33.427   7.652  1.00  0.700          C  
ATOM  14532  CG  GLN A 912      19.519  33.567   7.247  1.00  0.700          C  
ATOM  14533  CD  GLN A 912      19.732  34.086   5.824  1.00  0.700          C  
ATOM  14534  OE1 GLN A 912      19.148  35.097   5.431  1.00  0.700          O  
ATOM  14535  NE2 GLN A 912      20.574  33.409   5.054  1.00  0.700          N  
ATOM  14536  H   GLN A 912      17.871  31.081   5.458  1.00  0.620          H  
ATOM  14537  HA  GLN A 912      17.938  31.293   7.727  1.00  0.590          H  
ATOM  14538 1HB  GLN A 912      17.489  34.268   7.242  1.00  0.840          H  
ATOM  14539 2HB  GLN A 912      18.009  33.529   8.726  1.00  0.840          H  
ATOM  14540 1HG  GLN A 912      20.013  34.243   7.946  1.00  0.840          H  
ATOM  14541 2HG  GLN A 912      19.975  32.584   7.298  1.00  0.840          H  
ATOM  14542 1HE2 GLN A 912      20.751  33.717   4.116  1.00  0.840          H  
ATOM  14543 2HE2 GLN A 912      21.037  32.596   5.409  1.00  0.840          H  
ATOM  14544  N   THR A 913      14.997  31.375   7.202  1.00  0.370          N  
ATOM  14545  CA  THR A 913      13.636  31.108   7.676  1.00  0.330          C  
ATOM  14546  C   THR A 913      13.277  29.624   7.631  1.00  0.280          C  
ATOM  14547  O   THR A 913      13.597  28.895   6.679  1.00  0.300          O  
ATOM  14548  CB  THR A 913      12.591  31.935   6.878  1.00  0.480          C  
ATOM  14549  OG1 THR A 913      12.840  33.332   7.084  1.00  0.480          O  
ATOM  14550  CG2 THR A 913      11.115  31.581   7.281  1.00  0.480          C  
ATOM  14551  H   THR A 913      15.211  31.072   6.250  1.00  0.440          H  
ATOM  14552  HA  THR A 913      13.587  31.388   8.716  1.00  0.400          H  
ATOM  14553  HB  THR A 913      12.729  31.729   5.829  1.00  0.570          H  
ATOM  14554  HG1 THR A 913      13.636  33.575   6.587  1.00  0.570          H  
ATOM  14555 1HG2 THR A 913      10.429  32.182   6.689  1.00  0.570          H  
ATOM  14556 2HG2 THR A 913      10.911  30.532   7.090  1.00  0.570          H  
ATOM  14557 3HG2 THR A 913      10.952  31.780   8.307  1.00  0.570          H  
ATOM  14558  N   MET A 914      12.655  29.142   8.707  1.00  0.250          N  
ATOM  14559  CA  MET A 914      12.261  27.746   8.761  1.00  0.250          C  
ATOM  14560  C   MET A 914      10.794  27.619   8.399  1.00  0.230          C  
ATOM  14561  O   MET A 914       9.962  28.438   8.801  1.00  0.250          O  
ATOM  14562  CB  MET A 914      12.580  27.173  10.129  1.00  0.350          C  
ATOM  14563  CG  MET A 914      14.082  27.190  10.425  1.00  0.350          C  
ATOM  14564  SD  MET A 914      14.511  26.490  12.006  1.00  0.350          S  
ATOM  14565  CE  MET A 914      14.436  24.736  11.688  1.00  0.350          C  
ATOM  14566  H   MET A 914      12.396  29.760   9.485  1.00  0.300          H  
ATOM  14567  HA  MET A 914      12.827  27.184   8.018  1.00  0.300          H  
ATOM  14568 1HB  MET A 914      12.074  27.764  10.899  1.00  0.420          H  
ATOM  14569 2HB  MET A 914      12.211  26.154  10.189  1.00  0.420          H  
ATOM  14570 1HG  MET A 914      14.604  26.634   9.648  1.00  0.420          H  
ATOM  14571 2HG  MET A 914      14.439  28.218  10.396  1.00  0.420          H  
ATOM  14572 1HE  MET A 914      14.676  24.222  12.603  1.00  0.420          H  
ATOM  14573 2HE  MET A 914      13.439  24.449  11.367  1.00  0.420          H  
ATOM  14574 3HE  MET A 914      15.161  24.466  10.918  1.00  0.420          H  
ATOM  14575  N   ARG A 915      10.462  26.576   7.657  1.00  0.240          N  
ATOM  14576  CA  ARG A 915       9.097  26.389   7.228  1.00  0.300          C  
ATOM  14577  C   ARG A 915       8.545  24.993   7.517  1.00  0.320          C  
ATOM  14578  O   ARG A 915       9.181  23.966   7.254  1.00  0.350          O  
ATOM  14579  CB  ARG A 915       9.084  26.684   5.754  1.00  0.400          C  
ATOM  14580  CG  ARG A 915       9.463  28.141   5.436  1.00  0.400          C  
ATOM  14581  CD  ARG A 915       9.457  28.477   3.998  1.00  0.400          C  
ATOM  14582  NE  ARG A 915       9.660  29.910   3.783  1.00  0.400          N  
ATOM  14583  CZ  ARG A 915      10.869  30.531   3.757  1.00  0.400          C  
ATOM  14584  NH1 ARG A 915      11.971  29.839   3.952  1.00  0.400          N  
ATOM  14585  NH2 ARG A 915      10.945  31.838   3.556  1.00  0.400          N  
ATOM  14586  H   ARG A 915      11.184  25.942   7.312  1.00  0.290          H  
ATOM  14587  HA  ARG A 915       8.464  27.113   7.741  1.00  0.360          H  
ATOM  14588 1HB  ARG A 915       9.818  26.061   5.275  1.00  0.480          H  
ATOM  14589 2HB  ARG A 915       8.150  26.423   5.367  1.00  0.480          H  
ATOM  14590 1HG  ARG A 915       8.835  28.811   5.982  1.00  0.480          H  
ATOM  14591 2HG  ARG A 915      10.486  28.297   5.759  1.00  0.480          H  
ATOM  14592 1HD  ARG A 915      10.245  27.927   3.486  1.00  0.480          H  
ATOM  14593 2HD  ARG A 915       8.501  28.214   3.569  1.00  0.480          H  
ATOM  14594  HE  ARG A 915       8.808  30.491   3.661  1.00  0.480          H  
ATOM  14595 1HH1 ARG A 915      11.924  28.849   4.122  1.00  0.480          H  
ATOM  14596 2HH1 ARG A 915      12.897  30.309   3.988  1.00  0.480          H  
ATOM  14597 1HH2 ARG A 915      10.104  32.386   3.409  1.00  0.480          H  
ATOM  14598 2HH2 ARG A 915      11.846  32.294   3.546  1.00  0.480          H  
ATOM  14599  N   LEU A 916       7.329  24.951   8.067  1.00  0.280          N  
ATOM  14600  CA  LEU A 916       6.676  23.681   8.386  1.00  0.260          C  
ATOM  14601  C   LEU A 916       5.413  23.434   7.557  1.00  0.240          C  
ATOM  14602  O   LEU A 916       4.531  24.296   7.483  1.00  0.300          O  
ATOM  14603  CB  LEU A 916       6.328  23.666   9.882  1.00  0.370          C  
ATOM  14604  CG  LEU A 916       5.586  22.428  10.415  1.00  0.370          C  
ATOM  14605  CD1 LEU A 916       6.508  21.189  10.338  1.00  0.370          C  
ATOM  14606  CD2 LEU A 916       5.105  22.729  11.854  1.00  0.370          C  
ATOM  14607  H   LEU A 916       6.860  25.834   8.298  1.00  0.340          H  
ATOM  14608  HA  LEU A 916       7.379  22.878   8.172  1.00  0.310          H  
ATOM  14609 1HB  LEU A 916       7.256  23.759  10.446  1.00  0.450          H  
ATOM  14610 2HB  LEU A 916       5.711  24.543  10.098  1.00  0.450          H  
ATOM  14611  HG  LEU A 916       4.734  22.217   9.798  1.00  0.450          H  
ATOM  14612 1HD1 LEU A 916       5.972  20.322  10.709  1.00  0.450          H  
ATOM  14613 2HD1 LEU A 916       6.814  20.991   9.313  1.00  0.450          H  
ATOM  14614 3HD1 LEU A 916       7.389  21.355  10.944  1.00  0.450          H  
ATOM  14615 1HD2 LEU A 916       4.555  21.874  12.245  1.00  0.450          H  
ATOM  14616 2HD2 LEU A 916       5.964  22.930  12.497  1.00  0.450          H  
ATOM  14617 3HD2 LEU A 916       4.453  23.599  11.851  1.00  0.450          H  
ATOM  14618  N   SER A 917       5.318  22.251   6.940  1.00  0.200          N  
ATOM  14619  CA  SER A 917       4.146  21.882   6.138  1.00  0.210          C  
ATOM  14620  C   SER A 917       3.047  21.323   7.048  1.00  0.240          C  
ATOM  14621  O   SER A 917       3.287  20.361   7.778  1.00  0.440          O  
ATOM  14622  CB  SER A 917       4.543  20.819   5.114  1.00  0.290          C  
ATOM  14623  OG  SER A 917       5.463  21.312   4.150  1.00  0.290          O  
ATOM  14624  H   SER A 917       6.082  21.566   7.022  1.00  0.240          H  
ATOM  14625  HA  SER A 917       3.764  22.768   5.630  1.00  0.250          H  
ATOM  14626 1HB  SER A 917       4.989  19.975   5.637  1.00  0.350          H  
ATOM  14627 2HB  SER A 917       3.664  20.446   4.622  1.00  0.350          H  
ATOM  14628  HG  SER A 917       5.694  20.546   3.553  1.00  0.350          H  
ATOM  14629  N   LEU A 918       1.836  21.908   7.030  1.00  0.130          N  
ATOM  14630  CA  LEU A 918       0.781  21.419   7.920  1.00  0.150          C  
ATOM  14631  C   LEU A 918      -0.317  20.589   7.218  1.00  0.170          C  
ATOM  14632  O   LEU A 918      -0.551  19.436   7.583  1.00  0.220          O  
ATOM  14633  CB  LEU A 918       0.110  22.601   8.634  1.00  0.200          C  
ATOM  14634  CG  LEU A 918       0.719  23.122   9.940  1.00  0.200          C  
ATOM  14635  CD1 LEU A 918       2.098  23.673   9.702  1.00  0.200          C  
ATOM  14636  CD2 LEU A 918      -0.205  24.176  10.496  1.00  0.200          C  
ATOM  14637  H   LEU A 918       1.632  22.707   6.427  1.00  0.160          H  
ATOM  14638  HA  LEU A 918       1.244  20.789   8.674  1.00  0.180          H  
ATOM  14639 1HB  LEU A 918       0.065  23.427   7.946  1.00  0.240          H  
ATOM  14640 2HB  LEU A 918      -0.874  22.315   8.873  1.00  0.240          H  
ATOM  14641  HG  LEU A 918       0.813  22.321  10.645  1.00  0.240          H  
ATOM  14642 1HD1 LEU A 918       2.506  24.044  10.637  1.00  0.240          H  
ATOM  14643 2HD1 LEU A 918       2.724  22.901   9.330  1.00  0.240          H  
ATOM  14644 3HD1 LEU A 918       2.060  24.473   8.978  1.00  0.240          H  
ATOM  14645 1HD2 LEU A 918       0.197  24.548  11.410  1.00  0.240          H  
ATOM  14646 2HD2 LEU A 918      -0.292  24.988   9.793  1.00  0.240          H  
ATOM  14647 3HD2 LEU A 918      -1.187  23.745  10.678  1.00  0.240          H  
ATOM  14648  N   LEU A 919      -1.042  21.182   6.264  1.00  0.160          N  
ATOM  14649  CA  LEU A 919      -2.148  20.457   5.568  1.00  0.160          C  
ATOM  14650  C   LEU A 919      -2.109  20.594   4.066  1.00  0.190          C  
ATOM  14651  O   LEU A 919      -1.714  21.635   3.553  1.00  0.280          O  
ATOM  14652  CB  LEU A 919      -3.559  20.874   6.008  1.00  0.220          C  
ATOM  14653  CG  LEU A 919      -4.010  20.484   7.404  1.00  0.220          C  
ATOM  14654  CD1 LEU A 919      -3.849  21.632   8.286  1.00  0.220          C  
ATOM  14655  CD2 LEU A 919      -5.444  20.034   7.365  1.00  0.220          C  
ATOM  14656  H   LEU A 919      -0.765  22.125   5.983  1.00  0.190          H  
ATOM  14657  HA  LEU A 919      -2.047  19.393   5.789  1.00  0.190          H  
ATOM  14658 1HB  LEU A 919      -3.634  21.946   5.926  1.00  0.270          H  
ATOM  14659 2HB  LEU A 919      -4.275  20.432   5.303  1.00  0.270          H  
ATOM  14660  HG  LEU A 919      -3.391  19.667   7.779  1.00  0.270          H  
ATOM  14661 1HD1 LEU A 919      -4.173  21.375   9.283  1.00  0.270          H  
ATOM  14662 2HD1 LEU A 919      -2.844  21.909   8.296  1.00  0.270          H  
ATOM  14663 3HD1 LEU A 919      -4.440  22.448   7.913  1.00  0.270          H  
ATOM  14664 1HD2 LEU A 919      -5.762  19.760   8.362  1.00  0.270          H  
ATOM  14665 2HD2 LEU A 919      -6.052  20.827   7.004  1.00  0.270          H  
ATOM  14666 3HD2 LEU A 919      -5.546  19.165   6.699  1.00  0.270          H  
ATOM  14667  N   ARG A 920      -2.606  19.593   3.342  1.00  0.200          N  
ATOM  14668  CA  ARG A 920      -2.680  19.719   1.881  1.00  0.230          C  
ATOM  14669  C   ARG A 920      -3.923  19.029   1.354  1.00  0.330          C  
ATOM  14670  O   ARG A 920      -4.195  17.898   1.728  1.00  0.680          O  
ATOM  14671  CB  ARG A 920      -1.439  19.122   1.229  1.00  0.310          C  
ATOM  14672  CG  ARG A 920      -1.313  19.302  -0.280  1.00  0.310          C  
ATOM  14673  CD  ARG A 920      -0.040  18.699  -0.794  1.00  0.310          C  
ATOM  14674  NE  ARG A 920       1.162  19.372  -0.262  1.00  0.310          N  
ATOM  14675  CZ  ARG A 920       1.745  20.473  -0.785  1.00  0.310          C  
ATOM  14676  NH1 ARG A 920       1.254  21.048  -1.854  1.00  0.310          N  
ATOM  14677  NH2 ARG A 920       2.829  20.967  -0.215  1.00  0.310          N  
ATOM  14678  H   ARG A 920      -2.969  18.745   3.820  1.00  0.240          H  
ATOM  14679  HA  ARG A 920      -2.741  20.773   1.620  1.00  0.280          H  
ATOM  14680 1HB  ARG A 920      -0.573  19.581   1.656  1.00  0.370          H  
ATOM  14681 2HB  ARG A 920      -1.387  18.053   1.445  1.00  0.370          H  
ATOM  14682 1HG  ARG A 920      -2.140  18.812  -0.789  1.00  0.370          H  
ATOM  14683 2HG  ARG A 920      -1.321  20.366  -0.525  1.00  0.370          H  
ATOM  14684 1HD  ARG A 920      -0.001  17.649  -0.493  1.00  0.370          H  
ATOM  14685 2HD  ARG A 920      -0.020  18.754  -1.886  1.00  0.370          H  
ATOM  14686  HE  ARG A 920       1.588  18.974   0.564  1.00  0.370          H  
ATOM  14687 1HH1 ARG A 920       0.416  20.673  -2.332  1.00  0.370          H  
ATOM  14688 2HH1 ARG A 920       1.685  21.872  -2.243  1.00  0.370          H  
ATOM  14689 1HH2 ARG A 920       3.215  20.532   0.615  1.00  0.370          H  
ATOM  14690 2HH2 ARG A 920       3.281  21.789  -0.601  1.00  0.370          H  
ATOM  14691  N   SER A 921      -4.659  19.659   0.439  1.00  0.310          N  
ATOM  14692  CA  SER A 921      -5.859  18.984  -0.066  1.00  0.340          C  
ATOM  14693  C   SER A 921      -5.889  18.629  -1.562  1.00  0.260          C  
ATOM  14694  O   SER A 921      -6.419  19.391  -2.383  1.00  0.300          O  
ATOM  14695  CB  SER A 921      -7.020  19.865   0.241  1.00  0.460          C  
ATOM  14696  OG  SER A 921      -8.223  19.353  -0.234  1.00  0.460          O  
ATOM  14697  H   SER A 921      -4.415  20.616   0.158  1.00  0.370          H  
ATOM  14698  HA  SER A 921      -6.011  18.093   0.526  1.00  0.410          H  
ATOM  14699 1HB  SER A 921      -7.066  19.942   1.296  1.00  0.560          H  
ATOM  14700 2HB  SER A 921      -6.852  20.865  -0.159  1.00  0.560          H  
ATOM  14701  HG  SER A 921      -8.877  20.045  -0.010  1.00  0.560          H  
ATOM  14702  N   PRO A 922      -5.361  17.455  -1.952  1.00  0.230          N  
ATOM  14703  CA  PRO A 922      -5.343  16.937  -3.301  1.00  0.220          C  
ATOM  14704  C   PRO A 922      -6.720  16.398  -3.598  1.00  0.270          C  
ATOM  14705  O   PRO A 922      -7.452  16.095  -2.659  1.00  0.360          O  
ATOM  14706  CB  PRO A 922      -4.285  15.850  -3.223  1.00  0.330          C  
ATOM  14707  CG  PRO A 922      -4.362  15.347  -1.819  1.00  0.330          C  
ATOM  14708  CD  PRO A 922      -4.669  16.566  -0.986  1.00  0.330          C  
ATOM  14709  HA  PRO A 922      -5.063  17.734  -4.005  1.00  0.260          H  
ATOM  14710 1HB  PRO A 922      -4.471  15.082  -3.981  1.00  0.400          H  
ATOM  14711 2HB  PRO A 922      -3.318  16.300  -3.432  1.00  0.400          H  
ATOM  14712 1HG  PRO A 922      -5.127  14.574  -1.757  1.00  0.400          H  
ATOM  14713 2HG  PRO A 922      -3.420  14.883  -1.514  1.00  0.400          H  
ATOM  14714 1HD  PRO A 922      -5.299  16.258  -0.166  1.00  0.400          H  
ATOM  14715 2HD  PRO A 922      -3.736  17.015  -0.643  1.00  0.400          H  
ATOM  14716  N   LYS A 923      -7.074  16.225  -4.862  1.00  0.400          N  
ATOM  14717  CA  LYS A 923      -8.339  15.598  -5.163  1.00  0.580          C  
ATOM  14718  C   LYS A 923      -8.132  14.571  -6.252  1.00  0.680          C  
ATOM  14719  O   LYS A 923      -8.897  14.534  -7.212  1.00  1.500          O  
ATOM  14720  CB  LYS A 923      -9.351  16.637  -5.672  1.00  0.740          C  
ATOM  14721  CG  LYS A 923      -9.740  17.784  -4.700  1.00  0.740          C  
ATOM  14722  CD  LYS A 923     -10.688  17.394  -3.579  1.00  0.740          C  
ATOM  14723  CE  LYS A 923     -12.119  17.195  -4.096  1.00  0.740          C  
ATOM  14724  NZ  LYS A 923     -13.112  17.242  -2.996  1.00  0.740          N  
ATOM  14725  H   LYS A 923      -6.467  16.446  -5.656  1.00  0.480          H  
ATOM  14726  HA  LYS A 923      -8.717  15.085  -4.277  1.00  0.700          H  
ATOM  14727 1HB  LYS A 923      -8.944  17.104  -6.570  1.00  0.890          H  
ATOM  14728 2HB  LYS A 923     -10.261  16.127  -5.969  1.00  0.890          H  
ATOM  14729 1HG  LYS A 923      -8.840  18.171  -4.229  1.00  0.890          H  
ATOM  14730 2HG  LYS A 923     -10.189  18.593  -5.272  1.00  0.890          H  
ATOM  14731 1HD  LYS A 923     -10.347  16.456  -3.126  1.00  0.890          H  
ATOM  14732 2HD  LYS A 923     -10.674  18.146  -2.813  1.00  0.890          H  
ATOM  14733 1HE  LYS A 923     -12.364  17.957  -4.832  1.00  0.890          H  
ATOM  14734 2HE  LYS A 923     -12.179  16.215  -4.563  1.00  0.890          H  
ATOM  14735 1HZ  LYS A 923     -14.038  17.079  -3.352  1.00  0.890          H  
ATOM  14736 2HZ  LYS A 923     -12.880  16.533  -2.294  1.00  0.890          H  
ATOM  14737 3HZ  LYS A 923     -13.080  18.144  -2.555  1.00  0.890          H  
ATOM  14738  N   ALA A 924      -7.134  13.707  -6.120  1.00  0.360          N  
ATOM  14739  CA  ALA A 924      -6.992  12.721  -7.173  1.00  0.690          C  
ATOM  14740  C   ALA A 924      -7.572  11.393  -6.648  1.00  0.590          C  
ATOM  14741  O   ALA A 924      -8.757  11.216  -6.814  1.00  1.210          O  
ATOM  14742  CB  ALA A 924      -5.551  12.709  -7.714  1.00  0.830          C  
ATOM  14743  H   ALA A 924      -6.514  13.740  -5.326  1.00  0.430          H  
ATOM  14744  HA  ALA A 924      -7.618  12.997  -8.021  1.00  0.830          H  
ATOM  14745 1HB  ALA A 924      -5.478  11.981  -8.525  1.00  1.000          H  
ATOM  14746 2HB  ALA A 924      -5.351  13.699  -8.110  1.00  1.000          H  
ATOM  14747 3HB  ALA A 924      -4.810  12.508  -7.001  1.00  1.000          H  
ATOM  14748  N   PRO A 925      -6.933  10.534  -5.835  1.00  0.390          N  
ATOM  14749  CA  PRO A 925      -7.537   9.281  -5.393  1.00  0.500          C  
ATOM  14750  C   PRO A 925      -8.557   9.397  -4.249  1.00  0.360          C  
ATOM  14751  O   PRO A 925      -9.155   8.387  -3.853  1.00  0.500          O  
ATOM  14752  CB  PRO A 925      -6.309   8.492  -4.928  1.00  0.750          C  
ATOM  14753  CG  PRO A 925      -5.358   9.548  -4.419  1.00  0.750          C  
ATOM  14754  CD  PRO A 925      -5.552  10.712  -5.372  1.00  0.750          C  
ATOM  14755  HA  PRO A 925      -7.998   8.792  -6.267  1.00  0.600          H  
ATOM  14756 1HB  PRO A 925      -6.593   7.786  -4.155  1.00  0.900          H  
ATOM  14757 2HB  PRO A 925      -5.900   7.906  -5.766  1.00  0.900          H  
ATOM  14758 1HG  PRO A 925      -5.599   9.793  -3.372  1.00  0.900          H  
ATOM  14759 2HG  PRO A 925      -4.329   9.155  -4.417  1.00  0.900          H  
ATOM  14760 1HD  PRO A 925      -5.418  11.672  -4.875  1.00  0.900          H  
ATOM  14761 2HD  PRO A 925      -4.855  10.532  -6.196  1.00  0.900          H  
ATOM  14762  N   ASP A 926      -8.674  10.583  -3.642  1.00  0.430          N  
ATOM  14763  CA  ASP A 926      -9.521  10.743  -2.461  1.00  0.440          C  
ATOM  14764  C   ASP A 926     -10.193  12.103  -2.375  1.00  0.530          C  
ATOM  14765  O   ASP A 926      -9.547  13.119  -2.112  1.00  0.530          O  
ATOM  14766  CB  ASP A 926      -8.755  10.493  -1.161  1.00  0.610          C  
ATOM  14767  CG  ASP A 926      -9.696  10.533   0.096  1.00  0.610          C  
ATOM  14768  OD1 ASP A 926     -10.889  10.720  -0.115  1.00  0.610          O  
ATOM  14769  OD2 ASP A 926      -9.224  10.466   1.231  1.00  0.610          O  
ATOM  14770  H   ASP A 926      -8.187  11.384  -4.013  1.00  0.520          H  
ATOM  14771  HA  ASP A 926     -10.315   9.997  -2.516  1.00  0.530          H  
ATOM  14772 1HB  ASP A 926      -8.307   9.508  -1.231  1.00  0.730          H  
ATOM  14773 2HB  ASP A 926      -7.954  11.215  -1.052  1.00  0.730          H  
ATOM  14774  N   ALA A 927     -11.494  12.123  -2.594  1.00  0.760          N  
ATOM  14775  CA  ALA A 927     -12.282  13.345  -2.599  1.00  1.020          C  
ATOM  14776  C   ALA A 927     -12.213  14.087  -1.252  1.00  1.070          C  
ATOM  14777  O   ALA A 927     -12.487  15.291  -1.185  1.00  1.220          O  
ATOM  14778  CB  ALA A 927     -13.732  13.022  -2.939  1.00  1.320          C  
ATOM  14779  H   ALA A 927     -11.951  11.238  -2.768  1.00  0.910          H  
ATOM  14780  HA  ALA A 927     -11.870  14.000  -3.364  1.00  1.220          H  
ATOM  14781 1HB  ALA A 927     -14.313  13.942  -2.974  1.00  1.590          H  
ATOM  14782 2HB  ALA A 927     -13.777  12.526  -3.907  1.00  1.590          H  
ATOM  14783 3HB  ALA A 927     -14.145  12.365  -2.172  1.00  1.590          H  
ATOM  14784  N   HIS A 928     -11.901  13.376  -0.173  1.00  0.980          N  
ATOM  14785  CA  HIS A 928     -11.855  13.975   1.150  1.00  1.110          C  
ATOM  14786  C   HIS A 928     -10.457  13.848   1.730  1.00  0.700          C  
ATOM  14787  O   HIS A 928     -10.277  13.860   2.955  1.00  0.970          O  
ATOM  14788  CB  HIS A 928     -12.876  13.271   2.039  1.00  1.500          C  
ATOM  14789  CG  HIS A 928     -14.264  13.390   1.499  1.00  1.500          C  
ATOM  14790  ND1 HIS A 928     -14.998  14.557   1.560  1.00  1.500          N  
ATOM  14791  CD2 HIS A 928     -15.041  12.486   0.859  1.00  1.500          C  
ATOM  14792  CE1 HIS A 928     -16.170  14.361   0.982  1.00  1.500          C  
ATOM  14793  NE2 HIS A 928     -16.222  13.114   0.551  1.00  1.500          N  
ATOM  14794  H   HIS A 928     -11.661  12.377  -0.269  1.00  1.180          H  
ATOM  14795  HA  HIS A 928     -12.106  15.032   1.095  1.00  1.330          H  
ATOM  14796 1HB  HIS A 928     -12.621  12.209   2.109  1.00  1.800          H  
ATOM  14797 2HB  HIS A 928     -12.847  13.693   3.042  1.00  1.800          H  
ATOM  14798  HD1 HIS A 928     -14.813  15.337   2.160  1.00  1.800          H  
ATOM  14799  HD2 HIS A 928     -14.881  11.440   0.577  1.00  1.800          H  
ATOM  14800  HE1 HIS A 928     -16.899  15.169   0.926  1.00  1.800          H  
ATOM  14801  N   ALA A 929      -9.456  13.860   0.849  1.00  0.430          N  
ATOM  14802  CA  ALA A 929      -8.068  13.584   1.194  1.00  0.620          C  
ATOM  14803  C   ALA A 929      -7.522  14.174   2.485  1.00  1.000          C  
ATOM  14804  O   ALA A 929      -6.726  13.502   3.142  1.00  1.540          O  
ATOM  14805  CB  ALA A 929      -7.178  14.072   0.078  1.00  0.790          C  
ATOM  14806  H   ALA A 929      -9.678  13.916  -0.151  1.00  0.520          H  
ATOM  14807  HA  ALA A 929      -7.981  12.512   1.266  1.00  0.740          H  
ATOM  14808 1HB  ALA A 929      -6.149  13.803   0.304  1.00  0.950          H  
ATOM  14809 2HB  ALA A 929      -7.477  13.619  -0.861  1.00  0.950          H  
ATOM  14810 3HB  ALA A 929      -7.270  15.150  -0.007  1.00  0.950          H  
ATOM  14811  N   ASP A 930      -7.859  15.390   2.864  1.00  1.130          N  
ATOM  14812  CA  ASP A 930      -7.244  15.858   4.102  1.00  1.570          C  
ATOM  14813  C   ASP A 930      -8.240  16.825   4.741  1.00  0.980          C  
ATOM  14814  O   ASP A 930      -7.862  17.870   5.265  1.00  1.430          O  
ATOM  14815  CB  ASP A 930      -5.867  16.499   3.781  1.00  2.020          C  
ATOM  14816  CG  ASP A 930      -4.793  16.585   4.974  1.00  2.020          C  
ATOM  14817  OD1 ASP A 930      -4.841  15.728   5.857  1.00  2.020          O  
ATOM  14818  OD2 ASP A 930      -3.869  17.407   4.921  1.00  2.020          O  
ATOM  14819  H   ASP A 930      -8.502  15.957   2.329  1.00  1.360          H  
ATOM  14820  HA  ASP A 930      -7.100  15.018   4.783  1.00  1.880          H  
ATOM  14821 1HB  ASP A 930      -5.410  15.961   2.952  1.00  2.430          H  
ATOM  14822 2HB  ASP A 930      -6.043  17.517   3.431  1.00  2.430          H  
ATOM  14823  N   MET A 931      -9.531  16.489   4.623  1.00  0.740          N  
ATOM  14824  CA  MET A 931     -10.621  17.315   5.153  1.00  0.880          C  
ATOM  14825  C   MET A 931     -11.108  16.994   6.561  1.00  0.700          C  
ATOM  14826  O   MET A 931     -10.951  15.878   7.074  1.00  0.660          O  
ATOM  14827  CB  MET A 931     -11.789  17.335   4.176  1.00  1.180          C  
ATOM  14828  CG  MET A 931     -11.479  18.096   2.917  1.00  1.180          C  
ATOM  14829  SD  MET A 931     -12.814  18.175   1.761  1.00  1.180          S  
ATOM  14830  CE  MET A 931     -12.098  19.390   0.655  1.00  1.180          C  
ATOM  14831  H   MET A 931      -9.756  15.592   4.171  1.00  0.890          H  
ATOM  14832  HA  MET A 931     -10.249  18.335   5.204  1.00  1.060          H  
ATOM  14833 1HB  MET A 931     -12.057  16.313   3.902  1.00  1.410          H  
ATOM  14834 2HB  MET A 931     -12.658  17.798   4.649  1.00  1.410          H  
ATOM  14835 1HG  MET A 931     -11.233  19.108   3.190  1.00  1.410          H  
ATOM  14836 2HG  MET A 931     -10.613  17.658   2.423  1.00  1.410          H  
ATOM  14837 1HE  MET A 931     -12.791  19.593  -0.156  1.00  1.410          H  
ATOM  14838 2HE  MET A 931     -11.902  20.315   1.199  1.00  1.410          H  
ATOM  14839 3HE  MET A 931     -11.158  19.010   0.249  1.00  1.410          H  
ATOM  14840  N   GLY A 932     -11.738  17.997   7.168  1.00  0.480          N  
ATOM  14841  CA  GLY A 932     -12.331  17.881   8.496  1.00  0.440          C  
ATOM  14842  C   GLY A 932     -11.392  18.401   9.577  1.00  0.380          C  
ATOM  14843  O   GLY A 932     -10.531  19.245   9.309  1.00  0.360          O  
ATOM  14844  H   GLY A 932     -11.806  18.889   6.663  1.00  0.580          H  
ATOM  14845 1HA  GLY A 932     -13.265  18.447   8.520  1.00  0.530          H  
ATOM  14846 2HA  GLY A 932     -12.582  16.841   8.694  1.00  0.530          H  
ATOM  14847  N   THR A 933     -11.608  17.967  10.819  1.00  0.350          N  
ATOM  14848  CA  THR A 933     -10.841  18.520  11.932  1.00  0.300          C  
ATOM  14849  C   THR A 933      -9.524  17.784  12.149  1.00  0.280          C  
ATOM  14850  O   THR A 933      -9.503  16.559  12.298  1.00  0.340          O  
ATOM  14851  CB  THR A 933     -11.645  18.505  13.254  1.00  0.440          C  
ATOM  14852  OG1 THR A 933     -12.829  19.299  13.107  1.00  0.440          O  
ATOM  14853  CG2 THR A 933     -10.797  19.120  14.389  1.00  0.440          C  
ATOM  14854  H   THR A 933     -12.305  17.259  10.995  1.00  0.420          H  
ATOM  14855  HA  THR A 933     -10.622  19.553  11.706  1.00  0.360          H  
ATOM  14856  HB  THR A 933     -11.921  17.485  13.512  1.00  0.530          H  
ATOM  14857  HG1 THR A 933     -13.429  18.866  12.503  1.00  0.530          H  
ATOM  14858 1HG2 THR A 933     -11.382  19.116  15.301  1.00  0.530          H  
ATOM  14859 2HG2 THR A 933      -9.889  18.545  14.552  1.00  0.530          H  
ATOM  14860 3HG2 THR A 933     -10.533  20.147  14.129  1.00  0.530          H  
ATOM  14861  N   HIS A 934      -8.436  18.549  12.228  1.00  0.220          N  
ATOM  14862  CA  HIS A 934      -7.116  17.986  12.482  1.00  0.220          C  
ATOM  14863  C   HIS A 934      -6.428  18.642  13.669  1.00  0.180          C  
ATOM  14864  O   HIS A 934      -6.582  19.838  13.910  1.00  0.330          O  
ATOM  14865  CB  HIS A 934      -6.220  18.156  11.263  1.00  0.310          C  
ATOM  14866  CG  HIS A 934      -6.702  17.435  10.097  1.00  0.310          C  
ATOM  14867  ND1 HIS A 934      -7.660  17.937   9.253  1.00  0.310          N  
ATOM  14868  CD2 HIS A 934      -6.378  16.230   9.627  1.00  0.310          C  
ATOM  14869  CE1 HIS A 934      -7.883  17.073   8.307  1.00  0.310          C  
ATOM  14870  NE2 HIS A 934      -7.105  16.027   8.501  1.00  0.310          N  
ATOM  14871  H   HIS A 934      -8.551  19.548  12.043  1.00  0.260          H  
ATOM  14872  HA  HIS A 934      -7.208  16.921  12.694  1.00  0.260          H  
ATOM  14873 1HB  HIS A 934      -6.158  19.214  11.004  1.00  0.370          H  
ATOM  14874 2HB  HIS A 934      -5.211  17.814  11.494  1.00  0.370          H  
ATOM  14875  HD1 HIS A 934      -8.299  18.700   9.440  1.00  0.370          H  
ATOM  14876  HD2 HIS A 934      -5.682  15.472   9.974  1.00  0.370          H  
ATOM  14877  HE1 HIS A 934      -8.599  17.301   7.552  1.00  0.370          H  
ATOM  14878  N   HIS A 935      -5.629  17.858  14.399  1.00  0.190          N  
ATOM  14879  CA  HIS A 935      -4.852  18.369  15.536  1.00  0.200          C  
ATOM  14880  C   HIS A 935      -3.363  18.197  15.267  1.00  0.180          C  
ATOM  14881  O   HIS A 935      -2.868  17.076  15.114  1.00  0.210          O  
ATOM  14882  CB  HIS A 935      -5.245  17.660  16.836  1.00  0.280          C  
ATOM  14883  CG  HIS A 935      -4.567  18.186  18.108  1.00  0.280          C  
ATOM  14884  ND1 HIS A 935      -4.502  17.431  19.266  1.00  0.280          N  
ATOM  14885  CD2 HIS A 935      -3.966  19.381  18.410  1.00  0.280          C  
ATOM  14886  CE1 HIS A 935      -3.897  18.128  20.215  1.00  0.280          C  
ATOM  14887  NE2 HIS A 935      -3.566  19.305  19.729  1.00  0.280          N  
ATOM  14888  H   HIS A 935      -5.549  16.880  14.160  1.00  0.230          H  
ATOM  14889  HA  HIS A 935      -5.042  19.434  15.665  1.00  0.240          H  
ATOM  14890 1HB  HIS A 935      -6.322  17.748  16.974  1.00  0.330          H  
ATOM  14891 2HB  HIS A 935      -5.017  16.600  16.748  1.00  0.330          H  
ATOM  14892  HD2 HIS A 935      -3.833  20.239  17.747  1.00  0.330          H  
ATOM  14893  HE1 HIS A 935      -3.707  17.791  21.234  1.00  0.330          H  
ATOM  14894  HE2 HIS A 935      -3.084  20.037  20.282  1.00  0.330          H  
ATOM  14895  N   ILE A 936      -2.673  19.323  15.176  1.00  0.210          N  
ATOM  14896  CA  ILE A 936      -1.263  19.389  14.829  1.00  0.280          C  
ATOM  14897  C   ILE A 936      -0.430  20.000  15.961  1.00  0.240          C  
ATOM  14898  O   ILE A 936      -0.805  21.026  16.522  1.00  0.230          O  
ATOM  14899  CB  ILE A 936      -1.110  20.256  13.571  1.00  0.360          C  
ATOM  14900  CG1 ILE A 936      -1.980  19.666  12.433  1.00  0.360          C  
ATOM  14901  CG2 ILE A 936       0.374  20.290  13.174  1.00  0.360          C  
ATOM  14902  CD1 ILE A 936      -2.130  20.560  11.219  1.00  0.360          C  
ATOM  14903  H   ILE A 936      -3.200  20.188  15.316  1.00  0.250          H  
ATOM  14904  HA  ILE A 936      -0.900  18.381  14.632  1.00  0.340          H  
ATOM  14905  HB  ILE A 936      -1.470  21.253  13.771  1.00  0.440          H  
ATOM  14906 1HG1 ILE A 936      -1.568  18.720  12.147  1.00  0.440          H  
ATOM  14907 2HG1 ILE A 936      -2.986  19.494  12.805  1.00  0.440          H  
ATOM  14908 1HG2 ILE A 936       0.520  20.890  12.304  1.00  0.440          H  
ATOM  14909 2HG2 ILE A 936       0.943  20.694  13.960  1.00  0.440          H  
ATOM  14910 3HG2 ILE A 936       0.721  19.287  12.986  1.00  0.440          H  
ATOM  14911 1HD1 ILE A 936      -2.764  20.054  10.501  1.00  0.440          H  
ATOM  14912 2HD1 ILE A 936      -2.594  21.503  11.517  1.00  0.440          H  
ATOM  14913 3HD1 ILE A 936      -1.177  20.764  10.764  1.00  0.440          H  
ATOM  14914  N   ARG A 937       0.693  19.380  16.329  1.00  0.260          N  
ATOM  14915  CA  ARG A 937       1.517  19.965  17.396  1.00  0.230          C  
ATOM  14916  C   ARG A 937       2.984  20.120  16.982  1.00  0.270          C  
ATOM  14917  O   ARG A 937       3.568  19.208  16.386  1.00  0.350          O  
ATOM  14918  CB  ARG A 937       1.446  19.093  18.645  1.00  0.330          C  
ATOM  14919  CG  ARG A 937       0.043  18.888  19.213  1.00  0.330          C  
ATOM  14920  CD  ARG A 937       0.015  17.938  20.362  1.00  0.330          C  
ATOM  14921  NE  ARG A 937       0.714  18.416  21.576  1.00  0.330          N  
ATOM  14922  CZ  ARG A 937       0.851  17.693  22.708  1.00  0.330          C  
ATOM  14923  NH1 ARG A 937       0.347  16.473  22.803  1.00  0.330          N  
ATOM  14924  NH2 ARG A 937       1.498  18.229  23.720  1.00  0.330          N  
ATOM  14925  H   ARG A 937       0.974  18.530  15.861  1.00  0.310          H  
ATOM  14926  HA  ARG A 937       1.136  20.955  17.637  1.00  0.280          H  
ATOM  14927 1HB  ARG A 937       1.858  18.122  18.441  1.00  0.400          H  
ATOM  14928 2HB  ARG A 937       2.051  19.545  19.431  1.00  0.400          H  
ATOM  14929 1HG  ARG A 937      -0.390  19.818  19.511  1.00  0.400          H  
ATOM  14930 2HG  ARG A 937      -0.588  18.451  18.439  1.00  0.400          H  
ATOM  14931 1HD  ARG A 937      -1.019  17.749  20.624  1.00  0.400          H  
ATOM  14932 2HD  ARG A 937       0.483  17.003  20.045  1.00  0.400          H  
ATOM  14933  HE  ARG A 937       1.151  19.352  21.593  1.00  0.400          H  
ATOM  14934 1HH1 ARG A 937      -0.147  16.067  22.023  1.00  0.400          H  
ATOM  14935 2HH1 ARG A 937       0.461  15.945  23.655  1.00  0.400          H  
ATOM  14936 1HH2 ARG A 937       1.875  19.182  23.607  1.00  0.400          H  
ATOM  14937 2HH2 ARG A 937       1.627  17.726  24.581  1.00  0.400          H  
ATOM  14938  N   TRP A 938       3.586  21.252  17.368  1.00  0.230          N  
ATOM  14939  CA  TRP A 938       5.000  21.522  17.114  1.00  0.270          C  
ATOM  14940  C   TRP A 938       5.573  22.431  18.184  1.00  0.160          C  
ATOM  14941  O   TRP A 938       4.840  22.905  19.044  1.00  0.160          O  
ATOM  14942  CB  TRP A 938       5.232  22.124  15.712  1.00  0.360          C  
ATOM  14943  CG  TRP A 938       4.708  23.498  15.386  1.00  0.360          C  
ATOM  14944  CD1 TRP A 938       5.379  24.701  15.432  1.00  0.360          C  
ATOM  14945  CD2 TRP A 938       3.403  23.796  14.911  1.00  0.360          C  
ATOM  14946  NE1 TRP A 938       4.549  25.709  14.983  1.00  0.360          N  
ATOM  14947  CE2 TRP A 938       3.351  25.163  14.658  1.00  0.360          C  
ATOM  14948  CE3 TRP A 938       2.300  23.031  14.672  1.00  0.360          C  
ATOM  14949  CZ2 TRP A 938       2.241  25.745  14.170  1.00  0.360          C  
ATOM  14950  CZ3 TRP A 938       1.173  23.622  14.192  1.00  0.360          C  
ATOM  14951  CH2 TRP A 938       1.148  24.937  13.945  1.00  0.360          C  
ATOM  14952  H   TRP A 938       3.027  21.979  17.826  1.00  0.280          H  
ATOM  14953  HA  TRP A 938       5.529  20.583  17.171  1.00  0.320          H  
ATOM  14954 1HB  TRP A 938       6.283  22.148  15.484  1.00  0.430          H  
ATOM  14955 2HB  TRP A 938       4.780  21.452  14.998  1.00  0.430          H  
ATOM  14956  HD1 TRP A 938       6.413  24.831  15.753  1.00  0.430          H  
ATOM  14957  HE1 TRP A 938       4.749  26.721  14.889  1.00  0.430          H  
ATOM  14958  HE3 TRP A 938       2.342  21.978  14.871  1.00  0.430          H  
ATOM  14959  HZ2 TRP A 938       2.203  26.813  13.967  1.00  0.430          H  
ATOM  14960  HZ3 TRP A 938       0.303  23.009  14.010  1.00  0.430          H  
ATOM  14961  HH2 TRP A 938       0.245  25.364  13.562  1.00  0.430          H  
ATOM  14962  N   ALA A 939       6.879  22.629  18.185  1.00  0.150          N  
ATOM  14963  CA  ALA A 939       7.466  23.538  19.164  1.00  0.130          C  
ATOM  14964  C   ALA A 939       8.680  24.254  18.598  1.00  0.160          C  
ATOM  14965  O   ALA A 939       9.427  23.707  17.792  1.00  0.220          O  
ATOM  14966  CB  ALA A 939       7.838  22.780  20.436  1.00  0.190          C  
ATOM  14967  H   ALA A 939       7.429  22.138  17.479  1.00  0.180          H  
ATOM  14968  HA  ALA A 939       6.723  24.297  19.403  1.00  0.160          H  
ATOM  14969 1HB  ALA A 939       8.244  23.484  21.169  1.00  0.230          H  
ATOM  14970 2HB  ALA A 939       6.954  22.305  20.846  1.00  0.230          H  
ATOM  14971 3HB  ALA A 939       8.576  22.035  20.213  1.00  0.230          H  
ATOM  14972  N   ILE A 940       8.894  25.477  19.065  1.00  0.160          N  
ATOM  14973  CA  ILE A 940      10.022  26.297  18.645  1.00  0.220          C  
ATOM  14974  C   ILE A 940      11.040  26.378  19.773  1.00  0.220          C  
ATOM  14975  O   ILE A 940      10.769  26.942  20.844  1.00  0.270          O  
ATOM  14976  CB  ILE A 940       9.522  27.715  18.309  1.00  0.280          C  
ATOM  14977  CG1 ILE A 940       8.431  27.651  17.195  1.00  0.280          C  
ATOM  14978  CG2 ILE A 940      10.702  28.594  17.873  1.00  0.280          C  
ATOM  14979  CD1 ILE A 940       7.628  28.924  17.026  1.00  0.280          C  
ATOM  14980  H   ILE A 940       8.235  25.842  19.754  1.00  0.190          H  
ATOM  14981  HA  ILE A 940      10.497  25.845  17.776  1.00  0.260          H  
ATOM  14982  HB  ILE A 940       9.086  28.138  19.158  1.00  0.340          H  
ATOM  14983 1HG1 ILE A 940       8.914  27.440  16.257  1.00  0.340          H  
ATOM  14984 2HG1 ILE A 940       7.733  26.849  17.416  1.00  0.340          H  
ATOM  14985 1HG2 ILE A 940      10.351  29.583  17.664  1.00  0.340          H  
ATOM  14986 2HG2 ILE A 940      11.443  28.653  18.652  1.00  0.340          H  
ATOM  14987 3HG2 ILE A 940      11.154  28.172  16.979  1.00  0.340          H  
ATOM  14988 1HD1 ILE A 940       6.900  28.791  16.224  1.00  0.340          H  
ATOM  14989 2HD1 ILE A 940       7.103  29.151  17.956  1.00  0.340          H  
ATOM  14990 3HD1 ILE A 940       8.269  29.730  16.783  1.00  0.340          H  
ATOM  14991  N   LEU A 941      12.226  25.827  19.531  1.00  0.210          N  
ATOM  14992  CA  LEU A 941      13.274  25.749  20.538  1.00  0.230          C  
ATOM  14993  C   LEU A 941      14.571  26.479  20.205  1.00  0.210          C  
ATOM  14994  O   LEU A 941      15.367  25.976  19.411  1.00  0.260          O  
ATOM  14995  CB  LEU A 941      13.632  24.285  20.776  1.00  0.310          C  
ATOM  14996  CG  LEU A 941      12.764  23.411  21.714  1.00  0.310          C  
ATOM  14997  CD1 LEU A 941      11.362  23.252  21.192  1.00  0.310          C  
ATOM  14998  CD2 LEU A 941      13.452  22.083  21.834  1.00  0.310          C  
ATOM  14999  H   LEU A 941      12.389  25.380  18.626  1.00  0.250          H  
ATOM  15000  HA  LEU A 941      12.885  26.146  21.456  1.00  0.280          H  
ATOM  15001 1HB  LEU A 941      13.592  23.804  19.816  1.00  0.380          H  
ATOM  15002 2HB  LEU A 941      14.655  24.246  21.140  1.00  0.380          H  
ATOM  15003  HG  LEU A 941      12.688  23.841  22.664  1.00  0.380          H  
ATOM  15004 1HD1 LEU A 941      10.800  22.602  21.857  1.00  0.380          H  
ATOM  15005 2HD1 LEU A 941      10.870  24.188  21.161  1.00  0.380          H  
ATOM  15006 3HD1 LEU A 941      11.385  22.845  20.222  1.00  0.380          H  
ATOM  15007 1HD2 LEU A 941      12.875  21.458  22.499  1.00  0.380          H  
ATOM  15008 2HD2 LEU A 941      13.523  21.615  20.852  1.00  0.380          H  
ATOM  15009 3HD2 LEU A 941      14.451  22.223  22.242  1.00  0.380          H  
ATOM  15010  N   PRO A 942      14.741  27.730  20.635  1.00  0.230          N  
ATOM  15011  CA  PRO A 942      15.967  28.484  20.531  1.00  0.230          C  
ATOM  15012  C   PRO A 942      17.060  27.759  21.308  1.00  0.230          C  
ATOM  15013  O   PRO A 942      16.780  27.151  22.341  1.00  0.310          O  
ATOM  15014  CB  PRO A 942      15.596  29.832  21.159  1.00  0.350          C  
ATOM  15015  CG  PRO A 942      14.093  29.925  21.002  1.00  0.350          C  
ATOM  15016  CD  PRO A 942      13.604  28.511  21.127  1.00  0.350          C  
ATOM  15017  HA  PRO A 942      16.251  28.592  19.477  1.00  0.280          H  
ATOM  15018 1HB  PRO A 942      15.926  29.849  22.211  1.00  0.410          H  
ATOM  15019 2HB  PRO A 942      16.134  30.642  20.647  1.00  0.410          H  
ATOM  15020 1HG  PRO A 942      13.667  30.584  21.777  1.00  0.410          H  
ATOM  15021 2HG  PRO A 942      13.836  30.372  20.030  1.00  0.410          H  
ATOM  15022 1HD  PRO A 942      13.386  28.273  22.131  1.00  0.410          H  
ATOM  15023 2HD  PRO A 942      12.747  28.398  20.493  1.00  0.410          H  
ATOM  15024  N   HIS A 943      18.290  27.872  20.845  1.00  0.220          N  
ATOM  15025  CA  HIS A 943      19.438  27.268  21.492  1.00  0.290          C  
ATOM  15026  C   HIS A 943      20.563  28.281  21.606  1.00  0.240          C  
ATOM  15027  O   HIS A 943      20.706  29.180  20.768  1.00  0.400          O  
ATOM  15028  CB  HIS A 943      19.911  26.033  20.721  1.00  0.380          C  
ATOM  15029  CG  HIS A 943      18.860  24.977  20.623  1.00  0.380          C  
ATOM  15030  ND1 HIS A 943      18.484  24.190  21.698  1.00  0.380          N  
ATOM  15031  CD2 HIS A 943      18.106  24.579  19.579  1.00  0.380          C  
ATOM  15032  CE1 HIS A 943      17.533  23.363  21.312  1.00  0.380          C  
ATOM  15033  NE2 HIS A 943      17.289  23.577  20.032  1.00  0.380          N  
ATOM  15034  H   HIS A 943      18.426  28.361  19.969  1.00  0.260          H  
ATOM  15035  HA  HIS A 943      19.171  26.956  22.501  1.00  0.350          H  
ATOM  15036 1HB  HIS A 943      20.198  26.325  19.705  1.00  0.450          H  
ATOM  15037 2HB  HIS A 943      20.794  25.610  21.198  1.00  0.450          H  
ATOM  15038  HD1 HIS A 943      18.582  24.464  22.656  1.00  0.450          H  
ATOM  15039  HD2 HIS A 943      18.049  24.904  18.536  1.00  0.450          H  
ATOM  15040  HE1 HIS A 943      17.092  22.658  22.013  1.00  0.450          H  
ATOM  15041  N   GLN A 944      21.410  28.076  22.615  1.00  0.300          N  
ATOM  15042  CA  GLN A 944      22.550  28.936  22.943  1.00  0.390          C  
ATOM  15043  C   GLN A 944      23.846  28.473  22.298  1.00  0.390          C  
ATOM  15044  O   GLN A 944      24.933  28.910  22.671  1.00  0.700          O  
ATOM  15045  CB  GLN A 944      22.716  28.966  24.461  1.00  0.510          C  
ATOM  15046  CG  GLN A 944      21.564  29.646  25.178  1.00  0.510          C  
ATOM  15047  CD  GLN A 944      20.317  28.799  25.097  1.00  0.510          C  
ATOM  15048  OE1 GLN A 944      20.361  27.566  25.270  1.00  0.510          O  
ATOM  15049  NE2 GLN A 944      19.209  29.429  24.811  1.00  0.510          N  
ATOM  15050  H   GLN A 944      21.215  27.299  23.245  1.00  0.360          H  
ATOM  15051  HA  GLN A 944      22.337  29.944  22.582  1.00  0.470          H  
ATOM  15052 1HB  GLN A 944      22.814  27.950  24.841  1.00  0.610          H  
ATOM  15053 2HB  GLN A 944      23.630  29.502  24.715  1.00  0.610          H  
ATOM  15054 1HG  GLN A 944      21.817  29.803  26.225  1.00  0.610          H  
ATOM  15055 2HG  GLN A 944      21.346  30.597  24.692  1.00  0.610          H  
ATOM  15056 1HE2 GLN A 944      18.352  28.930  24.728  1.00  0.610          H  
ATOM  15057 2HE2 GLN A 944      19.195  30.449  24.660  1.00  0.610          H  
ATOM  15058  N   GLY A 945      23.723  27.562  21.356  1.00  0.410          N  
ATOM  15059  CA  GLY A 945      24.848  27.018  20.635  1.00  0.460          C  
ATOM  15060  C   GLY A 945      24.337  26.187  19.481  1.00  0.320          C  
ATOM  15061  O   GLY A 945      23.147  26.234  19.150  1.00  0.240          O  
ATOM  15062  H   GLY A 945      22.800  27.231  21.122  1.00  0.490          H  
ATOM  15063 1HA  GLY A 945      25.486  27.818  20.266  1.00  0.550          H  
ATOM  15064 2HA  GLY A 945      25.450  26.399  21.299  1.00  0.550          H  
ATOM  15065  N   SER A 946      25.240  25.425  18.890  1.00  0.370          N  
ATOM  15066  CA  SER A 946      24.968  24.584  17.739  1.00  0.290          C  
ATOM  15067  C   SER A 946      24.150  23.373  18.150  1.00  0.260          C  
ATOM  15068  O   SER A 946      23.885  23.159  19.336  1.00  0.370          O  
ATOM  15069  CB  SER A 946      26.271  24.168  17.084  1.00  0.440          C  
ATOM  15070  OG  SER A 946      27.002  23.309  17.913  1.00  0.440          O  
ATOM  15071  H   SER A 946      26.189  25.436  19.241  1.00  0.440          H  
ATOM  15072  HA  SER A 946      24.394  25.163  17.017  1.00  0.350          H  
ATOM  15073 1HB  SER A 946      26.063  23.677  16.136  1.00  0.530          H  
ATOM  15074 2HB  SER A 946      26.859  25.059  16.867  1.00  0.530          H  
ATOM  15075  HG  SER A 946      27.808  23.096  17.434  1.00  0.530          H  
ATOM  15076  N   LEU A 947      23.725  22.584  17.170  1.00  0.350          N  
ATOM  15077  CA  LEU A 947      22.911  21.422  17.458  1.00  0.500          C  
ATOM  15078  C   LEU A 947      23.546  20.528  18.486  1.00  0.600          C  
ATOM  15079  O   LEU A 947      24.698  20.109  18.357  1.00  0.550          O  
ATOM  15080  CB  LEU A 947      22.704  20.592  16.186  1.00  0.640          C  
ATOM  15081  CG  LEU A 947      21.893  19.270  16.343  1.00  0.640          C  
ATOM  15082  CD1 LEU A 947      20.467  19.543  16.676  1.00  0.640          C  
ATOM  15083  CD2 LEU A 947      21.968  18.513  15.095  1.00  0.640          C  
ATOM  15084  H   LEU A 947      23.976  22.792  16.215  1.00  0.420          H  
ATOM  15085  HA  LEU A 947      21.952  21.773  17.836  1.00  0.600          H  
ATOM  15086 1HB  LEU A 947      22.176  21.218  15.457  1.00  0.770          H  
ATOM  15087 2HB  LEU A 947      23.681  20.340  15.777  1.00  0.770          H  
ATOM  15088  HG  LEU A 947      22.322  18.669  17.147  1.00  0.770          H  
ATOM  15089 1HD1 LEU A 947      19.940  18.595  16.773  1.00  0.770          H  
ATOM  15090 2HD1 LEU A 947      20.396  20.089  17.609  1.00  0.770          H  
ATOM  15091 3HD1 LEU A 947      20.011  20.129  15.885  1.00  0.770          H  
ATOM  15092 1HD2 LEU A 947      21.421  17.608  15.243  1.00  0.770          H  
ATOM  15093 2HD2 LEU A 947      21.528  19.090  14.290  1.00  0.770          H  
ATOM  15094 3HD2 LEU A 947      23.008  18.285  14.860  1.00  0.770          H  
ATOM  15095  N   SER A 948      22.748  20.187  19.476  1.00  0.830          N  
ATOM  15096  CA  SER A 948      23.184  19.346  20.549  1.00  0.840          C  
ATOM  15097  C   SER A 948      22.060  18.445  20.984  1.00  0.670          C  
ATOM  15098  O   SER A 948      20.898  18.562  20.534  1.00  0.680          O  
ATOM  15099  CB  SER A 948      23.600  20.181  21.737  1.00  1.170          C  
ATOM  15100  OG  SER A 948      22.475  20.747  22.352  1.00  1.170          O  
ATOM  15101  H   SER A 948      21.824  20.588  19.508  1.00  1.000          H  
ATOM  15102  HA  SER A 948      24.021  18.734  20.209  1.00  1.010          H  
ATOM  15103 1HB  SER A 948      24.152  19.577  22.451  1.00  1.410          H  
ATOM  15104 2HB  SER A 948      24.266  20.977  21.393  1.00  1.410          H  
ATOM  15105  HG  SER A 948      22.822  21.349  23.022  1.00  1.410          H  
ATOM  15106  N   HIS A 949      22.405  17.595  21.939  1.00  0.540          N  
ATOM  15107  CA  HIS A 949      21.514  16.629  22.523  1.00  0.470          C  
ATOM  15108  C   HIS A 949      20.320  17.281  23.187  1.00  0.330          C  
ATOM  15109  O   HIS A 949      19.342  16.611  23.505  1.00  0.410          O  
ATOM  15110  CB  HIS A 949      22.265  15.833  23.560  1.00  0.690          C  
ATOM  15111  CG  HIS A 949      22.791  16.727  24.624  1.00  0.690          C  
ATOM  15112  ND1 HIS A 949      23.930  17.491  24.445  1.00  0.690          N  
ATOM  15113  CD2 HIS A 949      22.338  17.007  25.873  1.00  0.690          C  
ATOM  15114  CE1 HIS A 949      24.153  18.202  25.542  1.00  0.690          C  
ATOM  15115  NE2 HIS A 949      23.206  17.922  26.423  1.00  0.690          N  
ATOM  15116  H   HIS A 949      23.362  17.603  22.289  1.00  0.650          H  
ATOM  15117  HA  HIS A 949      21.168  15.949  21.755  1.00  0.560          H  
ATOM  15118 1HB  HIS A 949      21.590  15.101  24.009  1.00  0.820          H  
ATOM  15119 2HB  HIS A 949      23.089  15.290  23.105  1.00  0.820          H  
ATOM  15120  HD2 HIS A 949      21.450  16.584  26.348  1.00  0.820          H  
ATOM  15121  HE1 HIS A 949      24.978  18.895  25.693  1.00  0.820          H  
ATOM  15122  HE2 HIS A 949      23.126  18.320  27.352  1.00  0.820          H  
ATOM  15123  N   VAL A 950      20.391  18.584  23.424  1.00  0.310          N  
ATOM  15124  CA  VAL A 950      19.303  19.275  24.052  1.00  0.380          C  
ATOM  15125  C   VAL A 950      18.060  19.224  23.179  1.00  0.340          C  
ATOM  15126  O   VAL A 950      16.982  18.960  23.702  1.00  0.380          O  
ATOM  15127  CB  VAL A 950      19.686  20.739  24.341  1.00  0.500          C  
ATOM  15128  CG1 VAL A 950      18.463  21.539  24.846  1.00  0.500          C  
ATOM  15129  CG2 VAL A 950      20.809  20.750  25.372  1.00  0.500          C  
ATOM  15130  H   VAL A 950      21.219  19.100  23.133  1.00  0.370          H  
ATOM  15131  HA  VAL A 950      19.085  18.779  24.997  1.00  0.460          H  
ATOM  15132  HB  VAL A 950      20.028  21.209  23.418  1.00  0.600          H  
ATOM  15133 1HG1 VAL A 950      18.761  22.570  25.039  1.00  0.600          H  
ATOM  15134 2HG1 VAL A 950      17.667  21.537  24.107  1.00  0.600          H  
ATOM  15135 3HG1 VAL A 950      18.095  21.090  25.768  1.00  0.600          H  
ATOM  15136 1HG2 VAL A 950      21.106  21.777  25.578  1.00  0.600          H  
ATOM  15137 2HG2 VAL A 950      20.461  20.280  26.291  1.00  0.600          H  
ATOM  15138 3HG2 VAL A 950      21.664  20.197  24.988  1.00  0.600          H  
ATOM  15139  N   THR A 951      18.187  19.469  21.857  1.00  0.360          N  
ATOM  15140  CA  THR A 951      16.985  19.473  21.014  1.00  0.410          C  
ATOM  15141  C   THR A 951      16.570  18.060  20.778  1.00  0.310          C  
ATOM  15142  O   THR A 951      15.387  17.758  20.636  1.00  0.310          O  
ATOM  15143  CB  THR A 951      17.149  20.149  19.620  1.00  0.550          C  
ATOM  15144  OG1 THR A 951      15.858  20.523  19.139  1.00  0.550          O  
ATOM  15145  CG2 THR A 951      17.730  19.216  18.565  1.00  0.550          C  
ATOM  15146  H   THR A 951      19.110  19.603  21.444  1.00  0.430          H  
ATOM  15147  HA  THR A 951      16.182  19.984  21.543  1.00  0.490          H  
ATOM  15148  HB  THR A 951      17.793  21.006  19.703  1.00  0.660          H  
ATOM  15149  HG1 THR A 951      15.597  21.385  19.499  1.00  0.660          H  
ATOM  15150 1HG2 THR A 951      17.795  19.766  17.628  1.00  0.660          H  
ATOM  15151 2HG2 THR A 951      18.716  18.905  18.876  1.00  0.660          H  
ATOM  15152 3HG2 THR A 951      17.098  18.345  18.397  1.00  0.660          H  
ATOM  15153  N   ILE A 952      17.555  17.181  20.693  1.00  0.330          N  
ATOM  15154  CA  ILE A 952      17.258  15.806  20.397  1.00  0.320          C  
ATOM  15155  C   ILE A 952      16.446  15.201  21.520  1.00  0.290          C  
ATOM  15156  O   ILE A 952      15.430  14.550  21.277  1.00  0.290          O  
ATOM  15157  CB  ILE A 952      18.569  15.055  20.153  1.00  0.450          C  
ATOM  15158  CG1 ILE A 952      19.184  15.601  18.833  1.00  0.450          C  
ATOM  15159  CG2 ILE A 952      18.364  13.564  20.130  1.00  0.450          C  
ATOM  15160  CD1 ILE A 952      20.587  15.221  18.576  1.00  0.450          C  
ATOM  15161  H   ILE A 952      18.523  17.506  20.805  1.00  0.400          H  
ATOM  15162  HA  ILE A 952      16.665  15.766  19.484  1.00  0.380          H  
ATOM  15163  HB  ILE A 952      19.243  15.291  20.944  1.00  0.540          H  
ATOM  15164 1HG1 ILE A 952      18.575  15.259  18.002  1.00  0.540          H  
ATOM  15165 2HG1 ILE A 952      19.151  16.674  18.858  1.00  0.540          H  
ATOM  15166 1HG2 ILE A 952      19.307  13.076  19.978  1.00  0.540          H  
ATOM  15167 2HG2 ILE A 952      17.952  13.229  21.078  1.00  0.540          H  
ATOM  15168 3HG2 ILE A 952      17.678  13.308  19.319  1.00  0.540          H  
ATOM  15169 1HD1 ILE A 952      20.907  15.674  17.642  1.00  0.540          H  
ATOM  15170 2HD1 ILE A 952      21.195  15.590  19.383  1.00  0.540          H  
ATOM  15171 3HD1 ILE A 952      20.695  14.147  18.502  1.00  0.540          H  
ATOM  15172  N   ARG A 953      16.887  15.398  22.750  1.00  0.300          N  
ATOM  15173  CA  ARG A 953      16.171  14.846  23.870  1.00  0.320          C  
ATOM  15174  C   ARG A 953      14.790  15.486  24.016  1.00  0.290          C  
ATOM  15175  O   ARG A 953      13.831  14.779  24.341  1.00  0.340          O  
ATOM  15176  CB  ARG A 953      17.025  14.955  25.111  1.00  0.440          C  
ATOM  15177  CG  ARG A 953      18.339  14.082  25.054  1.00  0.440          C  
ATOM  15178  CD  ARG A 953      18.085  12.607  25.079  1.00  0.440          C  
ATOM  15179  NE  ARG A 953      19.331  11.839  25.162  1.00  0.440          N  
ATOM  15180  CZ  ARG A 953      19.447  10.550  25.507  1.00  0.440          C  
ATOM  15181  NH1 ARG A 953      18.421   9.815  25.859  1.00  0.440          N  
ATOM  15182  NH2 ARG A 953      20.635  10.056  25.463  1.00  0.440          N  
ATOM  15183  H   ARG A 953      17.742  15.930  22.917  1.00  0.360          H  
ATOM  15184  HA  ARG A 953      16.010  13.792  23.682  1.00  0.380          H  
ATOM  15185 1HB  ARG A 953      17.324  15.994  25.259  1.00  0.530          H  
ATOM  15186 2HB  ARG A 953      16.450  14.651  25.973  1.00  0.530          H  
ATOM  15187 1HG  ARG A 953      18.864  14.282  24.128  1.00  0.530          H  
ATOM  15188 2HG  ARG A 953      18.986  14.334  25.888  1.00  0.530          H  
ATOM  15189 1HD  ARG A 953      17.458  12.353  25.898  1.00  0.530          H  
ATOM  15190 2HD  ARG A 953      17.597  12.313  24.155  1.00  0.530          H  
ATOM  15191  HE  ARG A 953      20.221  12.293  24.885  1.00  0.530          H  
ATOM  15192 1HH1 ARG A 953      17.500  10.209  25.866  1.00  0.530          H  
ATOM  15193 2HH1 ARG A 953      18.562   8.851  26.119  1.00  0.530          H  
ATOM  15194 1HH2 ARG A 953      21.367  10.677  25.142  1.00  0.530          H  
ATOM  15195 2HH2 ARG A 953      20.840   9.082  25.673  1.00  0.530          H  
ATOM  15196  N   LYS A 954      14.661  16.797  23.746  1.00  0.250          N  
ATOM  15197  CA  LYS A 954      13.352  17.426  23.850  1.00  0.250          C  
ATOM  15198  C   LYS A 954      12.430  16.854  22.777  1.00  0.260          C  
ATOM  15199  O   LYS A 954      11.235  16.693  23.026  1.00  0.290          O  
ATOM  15200  CB  LYS A 954      13.466  18.934  23.733  1.00  0.350          C  
ATOM  15201  CG  LYS A 954      14.269  19.583  24.857  1.00  0.350          C  
ATOM  15202  CD  LYS A 954      13.582  19.661  26.198  1.00  0.350          C  
ATOM  15203  CE  LYS A 954      14.520  20.371  27.173  1.00  0.350          C  
ATOM  15204  NZ  LYS A 954      15.639  19.491  27.641  1.00  0.350          N  
ATOM  15205  H   LYS A 954      15.478  17.370  23.510  1.00  0.300          H  
ATOM  15206  HA  LYS A 954      12.922  17.178  24.819  1.00  0.300          H  
ATOM  15207 1HB  LYS A 954      13.951  19.180  22.785  1.00  0.420          H  
ATOM  15208 2HB  LYS A 954      12.471  19.374  23.726  1.00  0.420          H  
ATOM  15209 1HG  LYS A 954      15.119  18.968  25.035  1.00  0.420          H  
ATOM  15210 2HG  LYS A 954      14.611  20.572  24.549  1.00  0.420          H  
ATOM  15211 1HD  LYS A 954      12.653  20.217  26.122  1.00  0.420          H  
ATOM  15212 2HD  LYS A 954      13.363  18.663  26.584  1.00  0.420          H  
ATOM  15213 1HE  LYS A 954      14.949  21.229  26.656  1.00  0.420          H  
ATOM  15214 2HE  LYS A 954      13.972  20.717  28.010  1.00  0.420          H  
ATOM  15215 1HZ  LYS A 954      16.275  20.010  28.257  1.00  0.420          H  
ATOM  15216 2HZ  LYS A 954      15.263  18.699  28.146  1.00  0.420          H  
ATOM  15217 3HZ  LYS A 954      16.155  19.154  26.853  1.00  0.420          H  
ATOM  15218  N   ALA A 955      12.974  16.548  21.585  1.00  0.250          N  
ATOM  15219  CA  ALA A 955      12.188  15.950  20.515  1.00  0.260          C  
ATOM  15220  C   ALA A 955      11.601  14.618  20.947  1.00  0.290          C  
ATOM  15221  O   ALA A 955      10.418  14.340  20.703  1.00  0.330          O  
ATOM  15222  CB  ALA A 955      13.057  15.717  19.300  1.00  0.360          C  
ATOM  15223  H   ALA A 955      13.952  16.793  21.402  1.00  0.300          H  
ATOM  15224  HA  ALA A 955      11.375  16.622  20.272  1.00  0.310          H  
ATOM  15225 1HB  ALA A 955      12.462  15.301  18.527  1.00  0.430          H  
ATOM  15226 2HB  ALA A 955      13.502  16.642  18.966  1.00  0.430          H  
ATOM  15227 3HB  ALA A 955      13.851  15.031  19.543  1.00  0.430          H  
ATOM  15228  N   PHE A 956      12.413  13.816  21.652  1.00  0.290          N  
ATOM  15229  CA  PHE A 956      11.936  12.533  22.148  1.00  0.300          C  
ATOM  15230  C   PHE A 956      10.852  12.728  23.183  1.00  0.320          C  
ATOM  15231  O   PHE A 956       9.845  12.024  23.173  1.00  0.430          O  
ATOM  15232  CB  PHE A 956      13.059  11.702  22.774  1.00  0.420          C  
ATOM  15233  CG  PHE A 956      13.923  11.017  21.785  1.00  0.420          C  
ATOM  15234  CD1 PHE A 956      15.153  11.511  21.449  1.00  0.420          C  
ATOM  15235  CD2 PHE A 956      13.499   9.861  21.182  1.00  0.420          C  
ATOM  15236  CE1 PHE A 956      15.935  10.883  20.520  1.00  0.420          C  
ATOM  15237  CE2 PHE A 956      14.290   9.232  20.262  1.00  0.420          C  
ATOM  15238  CZ  PHE A 956      15.503   9.747  19.925  1.00  0.420          C  
ATOM  15239  H   PHE A 956      13.397  14.087  21.762  1.00  0.350          H  
ATOM  15240  HA  PHE A 956      11.519  11.978  21.309  1.00  0.360          H  
ATOM  15241 1HB  PHE A 956      13.685  12.353  23.383  1.00  0.500          H  
ATOM  15242 2HB  PHE A 956      12.630  10.954  23.435  1.00  0.500          H  
ATOM  15243  HD1 PHE A 956      15.505  12.399  21.922  1.00  0.500          H  
ATOM  15244  HD2 PHE A 956      12.528   9.440  21.444  1.00  0.500          H  
ATOM  15245  HE1 PHE A 956      16.897  11.279  20.260  1.00  0.500          H  
ATOM  15246  HE2 PHE A 956      13.956   8.307  19.794  1.00  0.500          H  
ATOM  15247  HZ  PHE A 956      16.122   9.234  19.191  1.00  0.500          H  
ATOM  15248  N   GLU A 957      11.029  13.682  24.089  1.00  0.300          N  
ATOM  15249  CA  GLU A 957       9.998  13.902  25.091  1.00  0.350          C  
ATOM  15250  C   GLU A 957       8.702  14.386  24.462  1.00  0.380          C  
ATOM  15251  O   GLU A 957       7.615  13.912  24.797  1.00  0.430          O  
ATOM  15252  CB  GLU A 957      10.469  14.929  26.106  1.00  0.470          C  
ATOM  15253  CG  GLU A 957      11.577  14.458  26.994  1.00  0.470          C  
ATOM  15254  CD  GLU A 957      12.053  15.530  27.881  1.00  0.470          C  
ATOM  15255  OE1 GLU A 957      11.584  16.625  27.757  1.00  0.470          O  
ATOM  15256  OE2 GLU A 957      12.870  15.260  28.697  1.00  0.470          O  
ATOM  15257  H   GLU A 957      11.901  14.224  24.104  1.00  0.360          H  
ATOM  15258  HA  GLU A 957       9.789  12.975  25.602  1.00  0.420          H  
ATOM  15259 1HB  GLU A 957      10.823  15.813  25.578  1.00  0.560          H  
ATOM  15260 2HB  GLU A 957       9.634  15.234  26.733  1.00  0.560          H  
ATOM  15261 1HG  GLU A 957      11.222  13.627  27.597  1.00  0.560          H  
ATOM  15262 2HG  GLU A 957      12.401  14.098  26.384  1.00  0.560          H  
ATOM  15263  N   PHE A 958       8.822  15.280  23.487  1.00  0.360          N  
ATOM  15264  CA  PHE A 958       7.690  15.907  22.829  1.00  0.390          C  
ATOM  15265  C   PHE A 958       6.752  14.851  22.262  1.00  0.420          C  
ATOM  15266  O   PHE A 958       5.537  14.914  22.459  1.00  0.500          O  
ATOM  15267  CB  PHE A 958       8.201  16.875  21.749  1.00  0.530          C  
ATOM  15268  CG  PHE A 958       7.163  17.735  21.091  1.00  0.530          C  
ATOM  15269  CD1 PHE A 958       6.676  18.826  21.795  1.00  0.530          C  
ATOM  15270  CD2 PHE A 958       6.684  17.513  19.803  1.00  0.530          C  
ATOM  15271  CE1 PHE A 958       5.737  19.651  21.260  1.00  0.530          C  
ATOM  15272  CE2 PHE A 958       5.731  18.364  19.271  1.00  0.530          C  
ATOM  15273  CZ  PHE A 958       5.263  19.426  20.011  1.00  0.530          C  
ATOM  15274  H   PHE A 958       9.757  15.615  23.246  1.00  0.430          H  
ATOM  15275  HA  PHE A 958       7.140  16.484  23.572  1.00  0.470          H  
ATOM  15276 1HB  PHE A 958       8.941  17.526  22.198  1.00  0.640          H  
ATOM  15277 2HB  PHE A 958       8.709  16.306  20.972  1.00  0.640          H  
ATOM  15278  HD1 PHE A 958       7.048  19.016  22.803  1.00  0.640          H  
ATOM  15279  HD2 PHE A 958       7.053  16.665  19.217  1.00  0.640          H  
ATOM  15280  HE1 PHE A 958       5.362  20.491  21.841  1.00  0.640          H  
ATOM  15281  HE2 PHE A 958       5.344  18.200  18.277  1.00  0.640          H  
ATOM  15282  HZ  PHE A 958       4.512  20.092  19.609  1.00  0.640          H  
ATOM  15283  N   ASN A 959       7.318  13.845  21.599  1.00  0.390          N  
ATOM  15284  CA  ASN A 959       6.508  12.806  20.977  1.00  0.450          C  
ATOM  15285  C   ASN A 959       6.268  11.522  21.778  1.00  0.460          C  
ATOM  15286  O   ASN A 959       5.782  10.534  21.220  1.00  0.510          O  
ATOM  15287  CB  ASN A 959       7.073  12.490  19.625  1.00  0.610          C  
ATOM  15288  CG  ASN A 959       6.846  13.628  18.708  1.00  0.610          C  
ATOM  15289  OD1 ASN A 959       5.822  14.314  18.793  1.00  0.610          O  
ATOM  15290  ND2 ASN A 959       7.764  13.847  17.832  1.00  0.610          N  
ATOM  15291  H   ASN A 959       8.335  13.864  21.457  1.00  0.470          H  
ATOM  15292  HA  ASN A 959       5.519  13.231  20.816  1.00  0.540          H  
ATOM  15293 1HB  ASN A 959       8.147  12.307  19.713  1.00  0.730          H  
ATOM  15294 2HB  ASN A 959       6.606  11.596  19.217  1.00  0.730          H  
ATOM  15295 1HD2 ASN A 959       7.655  14.613  17.177  1.00  0.730          H  
ATOM  15296 2HD2 ASN A 959       8.570  13.267  17.801  1.00  0.730          H  
ATOM  15297  N   ASN A 960       6.567  11.518  23.070  1.00  0.420          N  
ATOM  15298  CA  ASN A 960       6.325  10.334  23.889  1.00  0.410          C  
ATOM  15299  C   ASN A 960       5.634  10.711  25.199  1.00  0.460          C  
ATOM  15300  O   ASN A 960       6.296  10.810  26.221  1.00  0.790          O  
ATOM  15301  CB  ASN A 960       7.620   9.581  24.131  1.00  0.580          C  
ATOM  15302  CG  ASN A 960       8.174   8.934  22.858  1.00  0.580          C  
ATOM  15303  OD1 ASN A 960       7.754   7.828  22.483  1.00  0.580          O  
ATOM  15304  ND2 ASN A 960       9.088   9.586  22.205  1.00  0.580          N  
ATOM  15305  H   ASN A 960       6.965  12.363  23.501  1.00  0.500          H  
ATOM  15306  HA  ASN A 960       5.678   9.652  23.343  1.00  0.490          H  
ATOM  15307 1HB  ASN A 960       8.362  10.275  24.518  1.00  0.690          H  
ATOM  15308 2HB  ASN A 960       7.466   8.808  24.885  1.00  0.690          H  
ATOM  15309 1HD2 ASN A 960       9.488   9.218  21.376  1.00  0.690          H  
ATOM  15310 2HD2 ASN A 960       9.384  10.488  22.540  1.00  0.690          H  
ATOM  15311  N   PRO A 961       4.297  10.900  25.206  1.00  0.600          N  
ATOM  15312  CA  PRO A 961       3.495  11.390  26.326  1.00  0.880          C  
ATOM  15313  C   PRO A 961       3.603  10.542  27.587  1.00  0.730          C  
ATOM  15314  O   PRO A 961       3.715   9.319  27.505  1.00  0.870          O  
ATOM  15315  CB  PRO A 961       2.060  11.319  25.769  1.00  1.320          C  
ATOM  15316  CG  PRO A 961       2.219  11.398  24.272  1.00  1.320          C  
ATOM  15317  CD  PRO A 961       3.498  10.651  23.977  1.00  1.320          C  
ATOM  15318  HA  PRO A 961       3.777  12.432  26.538  1.00  1.060          H  
ATOM  15319 1HB  PRO A 961       1.572  10.393  26.109  1.00  1.580          H  
ATOM  15320 2HB  PRO A 961       1.462  12.151  26.176  1.00  1.580          H  
ATOM  15321 1HG  PRO A 961       1.344  10.951  23.773  1.00  1.580          H  
ATOM  15322 2HG  PRO A 961       2.263  12.449  23.948  1.00  1.580          H  
ATOM  15323 1HD  PRO A 961       3.312   9.575  23.839  1.00  1.580          H  
ATOM  15324 2HD  PRO A 961       3.933  11.109  23.096  1.00  1.580          H  
ATOM  15325  N   THR A 962       3.547  11.215  28.734  1.00  0.750          N  
ATOM  15326  CA  THR A 962       3.566  10.610  30.068  1.00  0.660          C  
ATOM  15327  C   THR A 962       2.195   9.995  30.332  1.00  0.710          C  
ATOM  15328  O   THR A 962       1.181  10.622  30.024  1.00  0.800          O  
ATOM  15329  CB  THR A 962       3.879  11.669  31.155  1.00  0.960          C  
ATOM  15330  OG1 THR A 962       5.158  12.274  30.904  1.00  0.960          O  
ATOM  15331  CG2 THR A 962       3.927  11.020  32.506  1.00  0.960          C  
ATOM  15332  H   THR A 962       3.480  12.223  28.700  1.00  0.900          H  
ATOM  15333  HA  THR A 962       4.316   9.818  30.103  1.00  0.790          H  
ATOM  15334  HB  THR A 962       3.110  12.438  31.143  1.00  1.150          H  
ATOM  15335  HG1 THR A 962       5.270  13.031  31.489  1.00  1.150          H  
ATOM  15336 1HG2 THR A 962       4.152  11.776  33.251  1.00  1.150          H  
ATOM  15337 2HG2 THR A 962       2.972  10.562  32.731  1.00  1.150          H  
ATOM  15338 3HG2 THR A 962       4.703  10.264  32.518  1.00  1.150          H  
ATOM  15339  N   LYS A 963       2.135   8.783  30.888  1.00  0.760          N  
ATOM  15340  CA  LYS A 963       0.804   8.195  31.124  1.00  0.870          C  
ATOM  15341  C   LYS A 963       0.416   8.206  32.589  1.00  0.730          C  
ATOM  15342  O   LYS A 963       1.267   8.071  33.460  1.00  0.780          O  
ATOM  15343  CB  LYS A 963       0.707   6.769  30.580  1.00  1.170          C  
ATOM  15344  CG  LYS A 963       0.463   6.690  29.087  1.00  1.170          C  
ATOM  15345  CD  LYS A 963       1.759   6.701  28.312  1.00  1.170          C  
ATOM  15346  CE  LYS A 963       1.533   6.904  26.845  1.00  1.170          C  
ATOM  15347  NZ  LYS A 963       2.793   7.105  26.169  1.00  1.170          N  
ATOM  15348  H   LYS A 963       3.015   8.314  31.133  1.00  0.910          H  
ATOM  15349  HA  LYS A 963       0.063   8.797  30.600  1.00  1.040          H  
ATOM  15350 1HB  LYS A 963       1.625   6.225  30.809  1.00  1.410          H  
ATOM  15351 2HB  LYS A 963      -0.117   6.254  31.071  1.00  1.410          H  
ATOM  15352 1HG  LYS A 963      -0.087   5.776  28.858  1.00  1.410          H  
ATOM  15353 2HG  LYS A 963      -0.137   7.545  28.779  1.00  1.410          H  
ATOM  15354 1HD  LYS A 963       2.417   7.481  28.651  1.00  1.410          H  
ATOM  15355 2HD  LYS A 963       2.269   5.746  28.446  1.00  1.410          H  
ATOM  15356 1HE  LYS A 963       1.036   6.034  26.422  1.00  1.410          H  
ATOM  15357 2HE  LYS A 963       0.912   7.785  26.693  1.00  1.410          H  
ATOM  15358 1HZ  LYS A 963       2.677   7.239  25.189  1.00  1.410          H  
ATOM  15359 2HZ  LYS A 963       3.260   7.911  26.591  1.00  1.410          H  
ATOM  15360 3HZ  LYS A 963       3.386   6.289  26.306  1.00  1.410          H  
ATOM  15361  N   LEU A 964      -0.892   8.380  32.861  1.00  0.710          N  
ATOM  15362  CA  LEU A 964      -1.387   8.426  34.246  1.00  0.690          C  
ATOM  15363  C   LEU A 964      -2.186   7.221  34.705  1.00  0.890          C  
ATOM  15364  O   LEU A 964      -3.133   6.768  34.043  1.00  1.080          O  
ATOM  15365  CB  LEU A 964      -2.320   9.626  34.448  1.00  0.970          C  
ATOM  15366  CG  LEU A 964      -1.780  11.001  34.093  1.00  0.970          C  
ATOM  15367  CD1 LEU A 964      -2.841  12.046  34.390  1.00  0.970          C  
ATOM  15368  CD2 LEU A 964      -0.555  11.254  34.838  1.00  0.970          C  
ATOM  15369  H   LEU A 964      -1.546   8.482  32.097  1.00  0.850          H  
ATOM  15370  HA  LEU A 964      -0.538   8.493  34.916  1.00  0.830          H  
ATOM  15371 1HB  LEU A 964      -3.220   9.462  33.861  1.00  1.170          H  
ATOM  15372 2HB  LEU A 964      -2.605   9.649  35.501  1.00  1.170          H  
ATOM  15373  HG  LEU A 964      -1.558  11.045  33.026  1.00  1.170          H  
ATOM  15374 1HD1 LEU A 964      -2.470  13.031  34.127  1.00  1.170          H  
ATOM  15375 2HD1 LEU A 964      -3.737  11.832  33.807  1.00  1.170          H  
ATOM  15376 3HD1 LEU A 964      -3.088  12.028  35.450  1.00  1.170          H  
ATOM  15377 1HD2 LEU A 964      -0.196  12.202  34.574  1.00  1.170          H  
ATOM  15378 2HD2 LEU A 964      -0.749  11.218  35.906  1.00  1.170          H  
ATOM  15379 3HD2 LEU A 964       0.179  10.520  34.572  1.00  1.170          H  
ATOM  15380  N   TYR A 965      -1.842   6.785  35.907  1.00  0.930          N  
ATOM  15381  CA  TYR A 965      -2.454   5.665  36.583  1.00  1.150          C  
ATOM  15382  C   TYR A 965      -2.802   6.028  38.023  1.00  1.180          C  
ATOM  15383  O   TYR A 965      -2.145   6.860  38.626  1.00  1.060          O  
ATOM  15384  CB  TYR A 965      -1.459   4.528  36.569  1.00  1.520          C  
ATOM  15385  CG  TYR A 965      -1.030   4.194  35.197  1.00  1.520          C  
ATOM  15386  CD1 TYR A 965       0.105   4.804  34.671  1.00  1.520          C  
ATOM  15387  CD2 TYR A 965      -1.770   3.326  34.438  1.00  1.520          C  
ATOM  15388  CE1 TYR A 965       0.485   4.537  33.394  1.00  1.520          C  
ATOM  15389  CE2 TYR A 965      -1.390   3.061  33.148  1.00  1.520          C  
ATOM  15390  CZ  TYR A 965      -0.262   3.664  32.626  1.00  1.520          C  
ATOM  15391  OH  TYR A 965       0.116   3.400  31.339  1.00  1.520          O  
ATOM  15392  H   TYR A 965      -1.038   7.223  36.351  1.00  1.120          H  
ATOM  15393  HA  TYR A 965      -3.356   5.375  36.066  1.00  1.380          H  
ATOM  15394 1HB  TYR A 965      -0.593   4.804  37.162  1.00  1.830          H  
ATOM  15395 2HB  TYR A 965      -1.907   3.667  36.995  1.00  1.830          H  
ATOM  15396  HD1 TYR A 965       0.684   5.504  35.279  1.00  1.830          H  
ATOM  15397  HD2 TYR A 965      -2.651   2.856  34.856  1.00  1.830          H  
ATOM  15398  HE1 TYR A 965       1.368   5.020  32.984  1.00  1.830          H  
ATOM  15399  HE2 TYR A 965      -1.974   2.373  32.535  1.00  1.830          H  
ATOM  15400  HH  TYR A 965       0.940   3.849  31.151  1.00  1.830          H  
ATOM  15401  N   SER A 966      -3.801   5.395  38.589  1.00  1.450          N  
ATOM  15402  CA  SER A 966      -4.110   5.578  39.998  1.00  1.530          C  
ATOM  15403  C   SER A 966      -3.400   4.510  40.824  1.00  1.620          C  
ATOM  15404  O   SER A 966      -3.137   3.407  40.336  1.00  1.820          O  
ATOM  15405  CB  SER A 966      -5.600   5.504  40.242  1.00  2.110          C  
ATOM  15406  OG  SER A 966      -5.883   5.536  41.615  1.00  2.110          O  
ATOM  15407  H   SER A 966      -4.310   4.709  38.048  1.00  1.740          H  
ATOM  15408  HA  SER A 966      -3.754   6.556  40.310  1.00  1.840          H  
ATOM  15409 1HB  SER A 966      -6.087   6.343  39.760  1.00  2.530          H  
ATOM  15410 2HB  SER A 966      -5.998   4.602  39.802  1.00  2.530          H  
ATOM  15411  HG  SER A 966      -6.828   5.359  41.690  1.00  2.530          H  
ATOM  15412  N   SER A 967      -3.014   4.825  42.053  1.00  1.610          N  
ATOM  15413  CA  SER A 967      -2.490   3.771  42.917  1.00  1.770          C  
ATOM  15414  C   SER A 967      -2.992   3.926  44.347  1.00  1.640          C  
ATOM  15415  O   SER A 967      -2.348   4.594  45.160  1.00  1.750          O  
ATOM  15416  CB  SER A 967      -0.989   3.761  42.917  1.00  2.410          C  
ATOM  15417  OG  SER A 967      -0.521   2.743  43.756  1.00  2.410          O  
ATOM  15418  H   SER A 967      -3.137   5.786  42.378  1.00  1.930          H  
ATOM  15419  HA  SER A 967      -2.786   2.810  42.510  1.00  2.120          H  
ATOM  15420 1HB  SER A 967      -0.639   3.598  41.906  1.00  2.900          H  
ATOM  15421 2HB  SER A 967      -0.611   4.723  43.252  1.00  2.900          H  
ATOM  15422  HG  SER A 967       0.391   2.589  43.509  1.00  2.900          H  
ATOM  15423  N   PRO A 968      -4.100   3.254  44.702  1.00  1.800          N  
ATOM  15424  CA  PRO A 968      -4.782   3.324  45.980  1.00  1.940          C  
ATOM  15425  C   PRO A 968      -3.864   2.944  47.107  1.00  2.090          C  
ATOM  15426  O   PRO A 968      -3.007   2.081  46.933  1.00  2.550          O  
ATOM  15427  CB  PRO A 968      -5.912   2.298  45.816  1.00  2.910          C  
ATOM  15428  CG  PRO A 968      -6.161   2.231  44.328  1.00  2.910          C  
ATOM  15429  CD  PRO A 968      -4.819   2.430  43.688  1.00  2.910          C  
ATOM  15430  HA  PRO A 968      -5.185   4.336  46.125  1.00  2.330          H  
ATOM  15431 1HB  PRO A 968      -5.613   1.331  46.239  1.00  3.490          H  
ATOM  15432 2HB  PRO A 968      -6.800   2.629  46.373  1.00  3.490          H  
ATOM  15433 1HG  PRO A 968      -6.612   1.262  44.049  1.00  3.490          H  
ATOM  15434 2HG  PRO A 968      -6.885   3.003  44.014  1.00  3.490          H  
ATOM  15435 1HD  PRO A 968      -4.330   1.471  43.507  1.00  3.490          H  
ATOM  15436 2HD  PRO A 968      -4.994   2.991  42.756  1.00  3.490          H  
ATOM  15437  N   ASP A 969      -4.092   3.527  48.278  1.00  2.520          N  
ATOM  15438  CA  ASP A 969      -3.299   3.237  49.465  1.00  2.930          C  
ATOM  15439  C   ASP A 969      -3.089   1.728  49.635  1.00  2.580          C  
ATOM  15440  O   ASP A 969      -2.008   1.274  49.988  1.00  2.900          O  
ATOM  15441  CB  ASP A 969      -4.010   3.778  50.702  1.00  3.940          C  
ATOM  15442  CG  ASP A 969      -4.121   5.323  50.736  1.00  3.940          C  
ATOM  15443  OD1 ASP A 969      -3.521   6.007  49.916  1.00  3.940          O  
ATOM  15444  OD2 ASP A 969      -4.832   5.796  51.584  1.00  3.940          O  
ATOM  15445  H   ASP A 969      -4.809   4.241  48.352  1.00  3.020          H  
ATOM  15446  HA  ASP A 969      -2.325   3.718  49.362  1.00  3.520          H  
ATOM  15447 1HB  ASP A 969      -5.012   3.356  50.763  1.00  4.730          H  
ATOM  15448 2HB  ASP A 969      -3.470   3.451  51.592  1.00  4.730          H  
ATOM  15449  N   ALA A 970      -4.149   0.941  49.434  1.00  2.460          N  
ATOM  15450  CA  ALA A 970      -4.029  -0.508  49.541  1.00  2.620          C  
ATOM  15451  C   ALA A 970      -3.071  -1.081  48.489  1.00  2.460          C  
ATOM  15452  O   ALA A 970      -2.344  -2.037  48.740  1.00  2.920          O  
ATOM  15453  CB  ALA A 970      -5.387  -1.156  49.382  1.00  3.600          C  
ATOM  15454  H   ALA A 970      -5.029   1.363  49.187  1.00  2.950          H  
ATOM  15455  HA  ALA A 970      -3.631  -0.742  50.527  1.00  3.140          H  
ATOM  15456 1HB  ALA A 970      -5.287  -2.236  49.492  1.00  4.320          H  
ATOM  15457 2HB  ALA A 970      -6.062  -0.774  50.145  1.00  4.320          H  
ATOM  15458 3HB  ALA A 970      -5.785  -0.927  48.395  1.00  4.320          H  
ATOM  15459  N   ALA A 971      -3.073  -0.528  47.271  1.00  2.460          N  
ATOM  15460  CA  ALA A 971      -2.232  -1.045  46.195  1.00  2.830          C  
ATOM  15461  C   ALA A 971      -0.786  -0.902  46.578  1.00  2.820          C  
ATOM  15462  O   ALA A 971       0.022  -1.808  46.367  1.00  3.330          O  
ATOM  15463  CB  ALA A 971      -2.495  -0.319  44.885  1.00  3.810          C  
ATOM  15464  H   ALA A 971      -3.614   0.308  47.091  1.00  2.950          H  
ATOM  15465  HA  ALA A 971      -2.451  -2.105  46.067  1.00  3.400          H  
ATOM  15466 1HB  ALA A 971      -1.859  -0.736  44.099  1.00  4.580          H  
ATOM  15467 2HB  ALA A 971      -3.536  -0.444  44.617  1.00  4.580          H  
ATOM  15468 3HB  ALA A 971      -2.270   0.741  44.999  1.00  4.580          H  
ATOM  15469  N   ALA A 972      -0.502   0.208  47.257  1.00  2.830          N  
ATOM  15470  CA  ALA A 972       0.832   0.597  47.692  1.00  3.580          C  
ATOM  15471  C   ALA A 972       1.481  -0.438  48.606  1.00  3.430          C  
ATOM  15472  O   ALA A 972       2.696  -0.403  48.808  1.00  3.960          O  
ATOM  15473  CB  ALA A 972       0.785   1.936  48.400  1.00  4.710          C  
ATOM  15474  H   ALA A 972      -1.280   0.872  47.372  1.00  3.400          H  
ATOM  15475  HA  ALA A 972       1.450   0.694  46.800  1.00  4.300          H  
ATOM  15476 1HB  ALA A 972       1.794   2.235  48.677  1.00  5.650          H  
ATOM  15477 2HB  ALA A 972       0.349   2.682  47.733  1.00  5.650          H  
ATOM  15478 3HB  ALA A 972       0.184   1.853  49.290  1.00  5.650          H  
ATOM  15479  N   LEU A 973       0.682  -1.317  49.209  1.00  3.230          N  
ATOM  15480  CA  LEU A 973       1.213  -2.331  50.094  1.00  3.380          C  
ATOM  15481  C   LEU A 973       2.142  -3.301  49.357  1.00  3.460          C  
ATOM  15482  O   LEU A 973       3.075  -3.835  49.963  1.00  4.100          O  
ATOM  15483  CB  LEU A 973       0.060  -3.105  50.742  1.00  4.670          C  
ATOM  15484  CG  LEU A 973      -0.829  -2.308  51.756  1.00  4.670          C  
ATOM  15485  CD1 LEU A 973      -2.047  -3.154  52.111  1.00  4.670          C  
ATOM  15486  CD2 LEU A 973      -0.032  -1.965  53.028  1.00  4.670          C  
ATOM  15487  H   LEU A 973      -0.323  -1.325  49.006  1.00  3.880          H  
ATOM  15488  HA  LEU A 973       1.802  -1.837  50.859  1.00  4.060          H  
ATOM  15489 1HB  LEU A 973      -0.592  -3.462  49.945  1.00  5.610          H  
ATOM  15490 2HB  LEU A 973       0.471  -3.970  51.257  1.00  5.610          H  
ATOM  15491  HG  LEU A 973      -1.178  -1.384  51.285  1.00  5.610          H  
ATOM  15492 1HD1 LEU A 973      -2.684  -2.601  52.801  1.00  5.610          H  
ATOM  15493 2HD1 LEU A 973      -2.608  -3.373  51.198  1.00  5.610          H  
ATOM  15494 3HD1 LEU A 973      -1.728  -4.085  52.577  1.00  5.610          H  
ATOM  15495 1HD2 LEU A 973      -0.677  -1.417  53.714  1.00  5.610          H  
ATOM  15496 2HD2 LEU A 973       0.310  -2.884  53.505  1.00  5.610          H  
ATOM  15497 3HD2 LEU A 973       0.824  -1.347  52.784  1.00  5.610          H  
ATOM  15498  N   VAL A 974       1.864  -3.600  48.074  1.00  3.180          N  
ATOM  15499  CA  VAL A 974       2.721  -4.528  47.343  1.00  3.520          C  
ATOM  15500  C   VAL A 974       3.154  -3.970  45.991  1.00  3.710          C  
ATOM  15501  O   VAL A 974       2.340  -3.833  45.076  1.00  4.170          O  
ATOM  15502  CB  VAL A 974       1.999  -5.877  47.118  1.00  4.790          C  
ATOM  15503  CG1 VAL A 974       2.911  -6.842  46.345  1.00  4.790          C  
ATOM  15504  CG2 VAL A 974       1.594  -6.479  48.466  1.00  4.790          C  
ATOM  15505  H   VAL A 974       1.089  -3.143  47.581  1.00  3.820          H  
ATOM  15506  HA  VAL A 974       3.617  -4.708  47.935  1.00  4.220          H  
ATOM  15507  HB  VAL A 974       1.108  -5.710  46.512  1.00  5.750          H  
ATOM  15508 1HG1 VAL A 974       2.385  -7.782  46.185  1.00  5.750          H  
ATOM  15509 2HG1 VAL A 974       3.181  -6.419  45.378  1.00  5.750          H  
ATOM  15510 3HG1 VAL A 974       3.816  -7.028  46.923  1.00  5.750          H  
ATOM  15511 1HG2 VAL A 974       1.082  -7.424  48.303  1.00  5.750          H  
ATOM  15512 2HG2 VAL A 974       2.486  -6.646  49.071  1.00  5.750          H  
ATOM  15513 3HG2 VAL A 974       0.926  -5.800  48.990  1.00  5.750          H  
ATOM  15514  N   ALA A 975       4.446  -3.713  45.837  1.00  3.780          N  
ATOM  15515  CA  ALA A 975       4.958  -3.188  44.581  1.00  4.310          C  
ATOM  15516  C   ALA A 975       6.461  -3.355  44.492  1.00  4.370          C  
ATOM  15517  O   ALA A 975       7.153  -3.434  45.509  1.00  4.730          O  
ATOM  15518  CB  ALA A 975       4.601  -1.719  44.424  1.00  5.820          C  
ATOM  15519  H   ALA A 975       5.076  -3.855  46.616  1.00  4.540          H  
ATOM  15520  HA  ALA A 975       4.505  -3.753  43.765  1.00  5.170          H  
ATOM  15521 1HB  ALA A 975       4.981  -1.357  43.465  1.00  6.990          H  
ATOM  15522 2HB  ALA A 975       3.518  -1.593  44.456  1.00  6.990          H  
ATOM  15523 3HB  ALA A 975       5.057  -1.150  45.231  1.00  6.990          H  
ATOM  15524  N   ALA A 976       6.964  -3.379  43.268  1.00  4.470          N  
ATOM  15525  CA  ALA A 976       8.390  -3.338  43.011  1.00  4.820          C  
ATOM  15526  C   ALA A 976       8.855  -1.963  43.452  1.00  4.210          C  
ATOM  15527  O   ALA A 976       8.048  -1.034  43.417  1.00  4.370          O  
ATOM  15528  CB  ALA A 976       8.686  -3.580  41.549  1.00  6.610          C  
ATOM  15529  H   ALA A 976       6.324  -3.365  42.483  1.00  5.360          H  
ATOM  15530  HA  ALA A 976       8.868  -4.104  43.612  1.00  5.780          H  
ATOM  15531 1HB  ALA A 976       9.753  -3.535  41.365  1.00  7.930          H  
ATOM  15532 2HB  ALA A 976       8.313  -4.563  41.265  1.00  7.930          H  
ATOM  15533 3HB  ALA A 976       8.188  -2.817  40.949  1.00  7.930          H  
ATOM  15534  N   PRO A 977      10.109  -1.756  43.863  1.00  4.030          N  
ATOM  15535  CA  PRO A 977      10.564  -0.449  44.245  1.00  4.040          C  
ATOM  15536  C   PRO A 977      10.204   0.509  43.106  1.00  3.750          C  
ATOM  15537  O   PRO A 977      10.559   0.234  41.963  1.00  3.940          O  
ATOM  15538  CB  PRO A 977      12.079  -0.658  44.343  1.00  6.060          C  
ATOM  15539  CG  PRO A 977      12.215  -2.119  44.742  1.00  6.060          C  
ATOM  15540  CD  PRO A 977      11.115  -2.829  43.963  1.00  6.060          C  
ATOM  15541  HA  PRO A 977      10.151  -0.198  45.220  1.00  4.850          H  
ATOM  15542 1HB  PRO A 977      12.563  -0.428  43.378  1.00  7.270          H  
ATOM  15543 2HB  PRO A 977      12.506   0.029  45.091  1.00  7.270          H  
ATOM  15544 1HG  PRO A 977      13.224  -2.490  44.488  1.00  7.270          H  
ATOM  15545 2HG  PRO A 977      12.101  -2.230  45.829  1.00  7.270          H  
ATOM  15546 1HD  PRO A 977      11.468  -3.129  42.968  1.00  7.270          H  
ATOM  15547 2HD  PRO A 977      10.756  -3.673  44.562  1.00  7.270          H  
ATOM  15548  N   PRO A 978       9.571   1.658  43.400  1.00  3.630          N  
ATOM  15549  CA  PRO A 978       9.156   2.688  42.465  1.00  3.420          C  
ATOM  15550  C   PRO A 978      10.171   3.101  41.382  1.00  2.660          C  
ATOM  15551  O   PRO A 978       9.881   2.903  40.205  1.00  3.220          O  
ATOM  15552  CB  PRO A 978       8.762   3.847  43.405  1.00  5.130          C  
ATOM  15553  CG  PRO A 978       8.257   3.146  44.633  1.00  5.130          C  
ATOM  15554  CD  PRO A 978       9.168   1.953  44.807  1.00  5.130          C  
ATOM  15555  HA  PRO A 978       8.247   2.319  41.968  1.00  4.100          H  
ATOM  15556 1HB  PRO A 978       9.556   4.551  43.585  1.00  6.160          H  
ATOM  15557 2HB  PRO A 978       7.959   4.431  42.930  1.00  6.160          H  
ATOM  15558 1HG  PRO A 978       8.280   3.829  45.499  1.00  6.160          H  
ATOM  15559 2HG  PRO A 978       7.204   2.852  44.492  1.00  6.160          H  
ATOM  15560 1HD  PRO A 978      10.037   2.186  45.442  1.00  6.160          H  
ATOM  15561 2HD  PRO A 978       8.532   1.142  45.212  1.00  6.160          H  
ATOM  15562  N   PRO A 979      11.363   3.651  41.732  1.00  1.890          N  
ATOM  15563  CA  PRO A 979      12.249   4.347  40.822  1.00  1.900          C  
ATOM  15564  C   PRO A 979      12.674   3.660  39.531  1.00  1.790          C  
ATOM  15565  O   PRO A 979      12.509   4.247  38.475  1.00  2.150          O  
ATOM  15566  CB  PRO A 979      13.477   4.646  41.704  1.00  2.850          C  
ATOM  15567  CG  PRO A 979      13.440   3.659  42.818  1.00  2.850          C  
ATOM  15568  CD  PRO A 979      11.993   3.435  43.090  1.00  2.850          C  
ATOM  15569  HA  PRO A 979      11.779   5.291  40.570  1.00  2.280          H  
ATOM  15570 1HB  PRO A 979      14.391   4.564  41.114  1.00  3.420          H  
ATOM  15571 2HB  PRO A 979      13.431   5.683  42.059  1.00  3.420          H  
ATOM  15572 1HG  PRO A 979      13.967   2.736  42.537  1.00  3.420          H  
ATOM  15573 2HG  PRO A 979      13.970   4.064  43.697  1.00  3.420          H  
ATOM  15574 1HD  PRO A 979      11.945   2.431  43.430  1.00  3.420          H  
ATOM  15575 2HD  PRO A 979      11.655   4.151  43.838  1.00  3.420          H  
ATOM  15576  N   VAL A 980      13.348   2.503  39.572  1.00  1.650          N  
ATOM  15577  CA  VAL A 980      13.860   2.023  38.275  1.00  1.880          C  
ATOM  15578  C   VAL A 980      13.775   0.548  37.891  1.00  1.700          C  
ATOM  15579  O   VAL A 980      13.753  -0.345  38.740  1.00  2.390          O  
ATOM  15580  CB  VAL A 980      15.356   2.415  38.122  1.00  2.540          C  
ATOM  15581  CG1 VAL A 980      15.532   3.944  38.125  1.00  2.540          C  
ATOM  15582  CG2 VAL A 980      16.166   1.778  39.248  1.00  2.540          C  
ATOM  15583  H   VAL A 980      13.470   1.974  40.424  1.00  1.980          H  
ATOM  15584  HA  VAL A 980      13.309   2.558  37.516  1.00  2.260          H  
ATOM  15585  HB  VAL A 980      15.719   2.050  37.155  1.00  3.050          H  
ATOM  15586 1HG1 VAL A 980      16.561   4.208  37.997  1.00  3.050          H  
ATOM  15587 2HG1 VAL A 980      14.954   4.368  37.308  1.00  3.050          H  
ATOM  15588 3HG1 VAL A 980      15.200   4.367  39.040  1.00  3.050          H  
ATOM  15589 1HG2 VAL A 980      17.214   2.033  39.132  1.00  3.050          H  
ATOM  15590 2HG2 VAL A 980      15.812   2.147  40.207  1.00  3.050          H  
ATOM  15591 3HG2 VAL A 980      16.059   0.695  39.217  1.00  3.050          H  
ATOM  15592  N   TRP A 981      13.850   0.336  36.562  1.00  1.120          N  
ATOM  15593  CA  TRP A 981      14.059  -0.962  35.915  1.00  1.300          C  
ATOM  15594  C   TRP A 981      15.487  -1.091  35.340  1.00  1.310          C  
ATOM  15595  O   TRP A 981      16.191  -2.058  35.631  1.00  1.980          O  
ATOM  15596  CB  TRP A 981      12.978  -1.249  34.870  1.00  1.750          C  
ATOM  15597  CG  TRP A 981      13.196  -2.553  34.196  1.00  1.750          C  
ATOM  15598  CD1 TRP A 981      12.907  -3.784  34.696  1.00  1.750          C  
ATOM  15599  CD2 TRP A 981      13.714  -2.774  32.874  1.00  1.750          C  
ATOM  15600  NE1 TRP A 981      13.245  -4.751  33.787  1.00  1.750          N  
ATOM  15601  CE2 TRP A 981      13.752  -4.151  32.674  1.00  1.750          C  
ATOM  15602  CE3 TRP A 981      14.142  -1.937  31.871  1.00  1.750          C  
ATOM  15603  CZ2 TRP A 981      14.238  -4.706  31.505  1.00  1.750          C  
ATOM  15604  CZ3 TRP A 981      14.641  -2.485  30.715  1.00  1.750          C  
ATOM  15605  CH2 TRP A 981      14.697  -3.829  30.541  1.00  1.750          C  
ATOM  15606  H   TRP A 981      13.746   1.176  35.988  1.00  1.340          H  
ATOM  15607  HA  TRP A 981      13.954  -1.730  36.680  1.00  1.560          H  
ATOM  15608 1HB  TRP A 981      11.999  -1.270  35.349  1.00  2.100          H  
ATOM  15609 2HB  TRP A 981      12.958  -0.464  34.123  1.00  2.100          H  
ATOM  15610  HD1 TRP A 981      12.477  -3.967  35.678  1.00  2.100          H  
ATOM  15611  HE1 TRP A 981      13.138  -5.755  33.898  1.00  2.100          H  
ATOM  15612  HE3 TRP A 981      14.111  -0.859  32.000  1.00  2.100          H  
ATOM  15613  HZ2 TRP A 981      14.279  -5.783  31.342  1.00  2.100          H  
ATOM  15614  HZ3 TRP A 981      14.997  -1.811  29.938  1.00  2.100          H  
ATOM  15615  HH2 TRP A 981      15.104  -4.211  29.620  1.00  2.100          H  
ATOM  15616  N   LEU A 982      15.856  -0.159  34.451  1.00  1.000          N  
ATOM  15617  CA  LEU A 982      17.157  -0.105  33.774  1.00  1.090          C  
ATOM  15618  C   LEU A 982      17.660   1.277  34.082  1.00  1.130          C  
ATOM  15619  O   LEU A 982      16.836   2.182  34.246  1.00  1.650          O  
ATOM  15620  CB  LEU A 982      17.034  -0.231  32.243  1.00  1.490          C  
ATOM  15621  CG  LEU A 982      18.312  -0.436  31.388  1.00  1.490          C  
ATOM  15622  CD1 LEU A 982      18.801  -1.876  31.539  1.00  1.490          C  
ATOM  15623  CD2 LEU A 982      18.027  -0.122  29.985  1.00  1.490          C  
ATOM  15624  H   LEU A 982      15.208   0.589  34.265  1.00  1.200          H  
ATOM  15625  HA  LEU A 982      17.838  -0.845  34.193  1.00  1.310          H  
ATOM  15626 1HB  LEU A 982      16.520  -1.104  32.085  1.00  1.790          H  
ATOM  15627 2HB  LEU A 982      16.462   0.608  31.849  1.00  1.790          H  
ATOM  15628  HG  LEU A 982      19.098   0.222  31.749  1.00  1.790          H  
ATOM  15629 1HD1 LEU A 982      19.702  -2.024  30.967  1.00  1.790          H  
ATOM  15630 2HD1 LEU A 982      18.992  -2.085  32.551  1.00  1.790          H  
ATOM  15631 3HD1 LEU A 982      18.032  -2.561  31.180  1.00  1.790          H  
ATOM  15632 1HD2 LEU A 982      18.929  -0.252  29.389  1.00  1.790          H  
ATOM  15633 2HD2 LEU A 982      17.244  -0.780  29.611  1.00  1.790          H  
ATOM  15634 3HD2 LEU A 982      17.698   0.910  29.936  1.00  1.790          H  
ATOM  15635  N   THR A 983      18.964   1.461  34.219  1.00  1.270          N  
ATOM  15636  CA  THR A 983      19.462   2.815  34.423  1.00  1.540          C  
ATOM  15637  C   THR A 983      20.613   3.206  33.471  1.00  1.210          C  
ATOM  15638  O   THR A 983      21.753   2.885  33.809  1.00  1.730          O  
ATOM  15639  CB  THR A 983      19.966   3.022  35.854  1.00  2.050          C  
ATOM  15640  OG1 THR A 983      20.963   2.072  36.134  1.00  2.050          O  
ATOM  15641  CG2 THR A 983      18.843   2.850  36.808  1.00  2.050          C  
ATOM  15642  H   THR A 983      19.598   0.655  34.162  1.00  1.520          H  
ATOM  15643  HA  THR A 983      18.641   3.508  34.296  1.00  1.850          H  
ATOM  15644  HB  THR A 983      20.380   4.027  35.951  1.00  2.460          H  
ATOM  15645  HG1 THR A 983      21.716   2.259  35.529  1.00  2.460          H  
ATOM  15646 1HG2 THR A 983      19.198   3.007  37.823  1.00  2.460          H  
ATOM  15647 2HG2 THR A 983      18.088   3.581  36.560  1.00  2.460          H  
ATOM  15648 3HG2 THR A 983      18.427   1.850  36.725  1.00  2.460          H  
ATOM  15649  N   PRO A 984      20.343   3.881  32.319  1.00  1.090          N  
ATOM  15650  CA  PRO A 984      21.280   4.366  31.316  1.00  1.250          C  
ATOM  15651  C   PRO A 984      22.187   5.358  31.988  1.00  1.020          C  
ATOM  15652  O   PRO A 984      21.763   5.996  32.951  1.00  1.440          O  
ATOM  15653  CB  PRO A 984      20.373   5.029  30.271  1.00  1.880          C  
ATOM  15654  CG  PRO A 984      19.048   4.379  30.476  1.00  1.880          C  
ATOM  15655  CD  PRO A 984      18.971   4.153  31.947  1.00  1.880          C  
ATOM  15656  HA  PRO A 984      21.854   3.528  30.894  1.00  1.500          H  
ATOM  15657 1HB  PRO A 984      20.342   6.118  30.436  1.00  2.250          H  
ATOM  15658 2HB  PRO A 984      20.785   4.869  29.263  1.00  2.250          H  
ATOM  15659 1HG  PRO A 984      18.257   5.051  30.150  1.00  2.250          H  
ATOM  15660 2HG  PRO A 984      18.954   3.457  29.886  1.00  2.250          H  
ATOM  15661 1HD  PRO A 984      18.680   5.100  32.408  1.00  2.250          H  
ATOM  15662 2HD  PRO A 984      18.285   3.320  32.144  1.00  2.250          H  
ATOM  15663  N   ASP A 985      23.397   5.478  31.472  1.00  1.140          N  
ATOM  15664  CA  ASP A 985      24.434   6.331  32.027  1.00  1.090          C  
ATOM  15665  C   ASP A 985      25.351   6.872  30.945  1.00  1.220          C  
ATOM  15666  O   ASP A 985      25.482   6.234  29.890  1.00  1.790          O  
ATOM  15667  CB  ASP A 985      25.221   5.552  33.095  1.00  1.550          C  
ATOM  15668  CG  ASP A 985      26.024   6.434  34.054  1.00  1.550          C  
ATOM  15669  OD1 ASP A 985      25.998   7.654  33.881  1.00  1.550          O  
ATOM  15670  OD2 ASP A 985      26.688   5.881  34.938  1.00  1.550          O  
ATOM  15671  H   ASP A 985      23.613   4.914  30.661  1.00  1.370          H  
ATOM  15672  HA  ASP A 985      23.952   7.179  32.515  1.00  1.310          H  
ATOM  15673 1HB  ASP A 985      24.521   4.948  33.681  1.00  1.860          H  
ATOM  15674 2HB  ASP A 985      25.901   4.869  32.604  1.00  1.860          H  
ATOM  15675  N   SER A 986      25.985   8.012  31.270  1.00  1.050          N  
ATOM  15676  CA  SER A 986      26.970   8.813  30.508  1.00  1.310          C  
ATOM  15677  C   SER A 986      26.534   9.707  29.349  1.00  0.960          C  
ATOM  15678  O   SER A 986      25.741  10.628  29.545  1.00  1.170          O  
ATOM  15679  CB  SER A 986      28.047   7.915  29.972  1.00  1.730          C  
ATOM  15680  OG  SER A 986      29.093   8.675  29.426  1.00  1.730          O  
ATOM  15681  H   SER A 986      25.783   8.321  32.225  1.00  1.260          H  
ATOM  15682  HA  SER A 986      27.444   9.468  31.241  1.00  1.570          H  
ATOM  15683 1HB  SER A 986      28.425   7.273  30.766  1.00  2.080          H  
ATOM  15684 2HB  SER A 986      27.627   7.289  29.213  1.00  2.080          H  
ATOM  15685  HG  SER A 986      29.776   8.047  29.161  1.00  2.080          H  
ATOM  15686  N   SER A 987      27.139   9.536  28.168  1.00  0.710          N  
ATOM  15687  CA  SER A 987      26.900  10.476  27.082  1.00  0.540          C  
ATOM  15688  C   SER A 987      25.436  10.657  26.680  1.00  0.450          C  
ATOM  15689  O   SER A 987      24.746   9.681  26.373  1.00  0.560          O  
ATOM  15690  CB  SER A 987      27.668  10.060  25.850  1.00  0.820          C  
ATOM  15691  OG  SER A 987      27.377  10.925  24.775  1.00  0.820          O  
ATOM  15692  H   SER A 987      27.790   8.756  28.013  1.00  0.850          H  
ATOM  15693  HA  SER A 987      27.325  11.408  27.427  1.00  0.650          H  
ATOM  15694 1HB  SER A 987      28.736  10.077  26.062  1.00  0.990          H  
ATOM  15695 2HB  SER A 987      27.403   9.034  25.582  1.00  0.990          H  
ATOM  15696  HG  SER A 987      27.918  10.615  24.039  1.00  0.990          H  
ATOM  15697  N   PRO A 988      24.951  11.917  26.547  1.00  0.570          N  
ATOM  15698  CA  PRO A 988      23.602  12.278  26.160  1.00  0.730          C  
ATOM  15699  C   PRO A 988      23.337  11.909  24.703  1.00  0.500          C  
ATOM  15700  O   PRO A 988      22.204  12.005  24.230  1.00  0.610          O  
ATOM  15701  CB  PRO A 988      23.557  13.776  26.403  1.00  1.090          C  
ATOM  15702  CG  PRO A 988      24.973  14.242  26.245  1.00  1.090          C  
ATOM  15703  CD  PRO A 988      25.823  13.102  26.780  1.00  1.090          C  
ATOM  15704  HA  PRO A 988      22.896  11.755  26.822  1.00  0.880          H  
ATOM  15705 1HB  PRO A 988      22.868  14.204  25.716  1.00  1.310          H  
ATOM  15706 2HB  PRO A 988      23.164  13.977  27.405  1.00  1.310          H  
ATOM  15707 1HG  PRO A 988      25.177  14.472  25.186  1.00  1.310          H  
ATOM  15708 2HG  PRO A 988      25.120  15.182  26.799  1.00  1.310          H  
ATOM  15709 1HD  PRO A 988      26.742  13.063  26.173  1.00  1.310          H  
ATOM  15710 2HD  PRO A 988      26.021  13.237  27.860  1.00  1.310          H  
ATOM  15711  N   ALA A 989      24.410  11.594  23.968  1.00  0.310          N  
ATOM  15712  CA  ALA A 989      24.353  11.156  22.587  1.00  0.280          C  
ATOM  15713  C   ALA A 989      23.562   9.858  22.432  1.00  0.220          C  
ATOM  15714  O   ALA A 989      22.917   9.636  21.403  1.00  0.260          O  
ATOM  15715  CB  ALA A 989      25.751  10.934  22.042  1.00  0.400          C  
ATOM  15716  H   ALA A 989      25.330  11.580  24.401  1.00  0.370          H  
ATOM  15717  HA  ALA A 989      23.858  11.936  22.009  1.00  0.340          H  
ATOM  15718 1HB  ALA A 989      25.695  10.629  20.993  1.00  0.480          H  
ATOM  15719 2HB  ALA A 989      26.330  11.845  22.126  1.00  0.480          H  
ATOM  15720 3HB  ALA A 989      26.221  10.153  22.616  1.00  0.480          H  
ATOM  15721  N   ILE A 990      23.682   8.942  23.415  1.00  0.260          N  
ATOM  15722  CA  ILE A 990      23.097   7.619  23.222  1.00  0.300          C  
ATOM  15723  C   ILE A 990      21.709   7.436  23.817  1.00  0.270          C  
ATOM  15724  O   ILE A 990      21.474   7.588  25.023  1.00  0.330          O  
ATOM  15725  CB  ILE A 990      24.048   6.516  23.735  1.00  0.400          C  
ATOM  15726  CG1 ILE A 990      25.391   6.624  22.942  1.00  0.400          C  
ATOM  15727  CG2 ILE A 990      23.386   5.103  23.525  1.00  0.400          C  
ATOM  15728  CD1 ILE A 990      26.537   5.734  23.460  1.00  0.400          C  
ATOM  15729  H   ILE A 990      24.173   9.150  24.295  1.00  0.310          H  
ATOM  15730  HA  ILE A 990      23.004   7.466  22.155  1.00  0.360          H  
ATOM  15731  HB  ILE A 990      24.266   6.677  24.792  1.00  0.480          H  
ATOM  15732 1HG1 ILE A 990      25.188   6.404  21.911  1.00  0.480          H  
ATOM  15733 2HG1 ILE A 990      25.734   7.649  22.994  1.00  0.480          H  
ATOM  15734 1HG2 ILE A 990      24.049   4.320  23.872  1.00  0.480          H  
ATOM  15735 2HG2 ILE A 990      22.453   5.034  24.085  1.00  0.480          H  
ATOM  15736 3HG2 ILE A 990      23.176   4.954  22.461  1.00  0.480          H  
ATOM  15737 1HD1 ILE A 990      27.422   5.887  22.853  1.00  0.480          H  
ATOM  15738 2HD1 ILE A 990      26.760   5.998  24.496  1.00  0.480          H  
ATOM  15739 3HD1 ILE A 990      26.263   4.688  23.407  1.00  0.480          H  
ATOM  15740  N   VAL A 991      20.791   7.060  22.939  1.00  0.240          N  
ATOM  15741  CA  VAL A 991      19.396   6.894  23.273  1.00  0.250          C  
ATOM  15742  C   VAL A 991      18.942   5.449  23.202  1.00  0.200          C  
ATOM  15743  O   VAL A 991      19.174   4.759  22.213  1.00  0.180          O  
ATOM  15744  CB  VAL A 991      18.508   7.677  22.269  1.00  0.350          C  
ATOM  15745  CG1 VAL A 991      17.015   7.499  22.627  1.00  0.350          C  
ATOM  15746  CG2 VAL A 991      18.888   9.143  22.232  1.00  0.350          C  
ATOM  15747  H   VAL A 991      21.103   6.930  21.972  1.00  0.290          H  
ATOM  15748  HA  VAL A 991      19.231   7.267  24.282  1.00  0.300          H  
ATOM  15749  HB  VAL A 991      18.655   7.253  21.269  1.00  0.420          H  
ATOM  15750 1HG1 VAL A 991      16.410   8.022  21.905  1.00  0.420          H  
ATOM  15751 2HG1 VAL A 991      16.724   6.459  22.603  1.00  0.420          H  
ATOM  15752 3HG1 VAL A 991      16.819   7.904  23.614  1.00  0.420          H  
ATOM  15753 1HG2 VAL A 991      18.273   9.645  21.512  1.00  0.420          H  
ATOM  15754 2HG2 VAL A 991      18.732   9.569  23.174  1.00  0.420          H  
ATOM  15755 3HG2 VAL A 991      19.939   9.252  21.951  1.00  0.420          H  
ATOM  15756  N   LEU A 992      18.288   4.991  24.255  1.00  0.220          N  
ATOM  15757  CA  LEU A 992      17.673   3.671  24.249  1.00  0.230          C  
ATOM  15758  C   LEU A 992      16.249   3.845  23.771  1.00  0.300          C  
ATOM  15759  O   LEU A 992      15.414   4.388  24.490  1.00  0.510          O  
ATOM  15760  CB  LEU A 992      17.646   3.091  25.663  1.00  0.320          C  
ATOM  15761  CG  LEU A 992      16.920   1.743  25.893  1.00  0.320          C  
ATOM  15762  CD1 LEU A 992      17.552   0.620  25.141  1.00  0.320          C  
ATOM  15763  CD2 LEU A 992      16.957   1.474  27.337  1.00  0.320          C  
ATOM  15764  H   LEU A 992      18.193   5.594  25.059  1.00  0.260          H  
ATOM  15765  HA  LEU A 992      18.205   3.016  23.565  1.00  0.280          H  
ATOM  15766 1HB  LEU A 992      18.671   2.981  26.010  1.00  0.380          H  
ATOM  15767 2HB  LEU A 992      17.158   3.797  26.283  1.00  0.380          H  
ATOM  15768  HG  LEU A 992      15.881   1.825  25.559  1.00  0.380          H  
ATOM  15769 1HD1 LEU A 992      17.002  -0.297  25.342  1.00  0.380          H  
ATOM  15770 2HD1 LEU A 992      17.518   0.818  24.097  1.00  0.380          H  
ATOM  15771 3HD1 LEU A 992      18.581   0.509  25.461  1.00  0.380          H  
ATOM  15772 1HD2 LEU A 992      16.446   0.546  27.550  1.00  0.380          H  
ATOM  15773 2HD2 LEU A 992      17.997   1.402  27.638  1.00  0.380          H  
ATOM  15774 3HD2 LEU A 992      16.472   2.290  27.876  1.00  0.380          H  
ATOM  15775  N   ASP A 993      15.961   3.407  22.565  1.00  0.270          N  
ATOM  15776  CA  ASP A 993      14.619   3.632  22.047  1.00  0.320          C  
ATOM  15777  C   ASP A 993      13.704   2.472  22.336  1.00  0.370          C  
ATOM  15778  O   ASP A 993      12.518   2.653  22.614  1.00  0.450          O  
ATOM  15779  CB  ASP A 993      14.618   3.948  20.551  1.00  0.430          C  
ATOM  15780  CG  ASP A 993      15.196   5.315  20.205  1.00  0.430          C  
ATOM  15781  OD1 ASP A 993      14.602   6.272  20.626  1.00  0.430          O  
ATOM  15782  OD2 ASP A 993      16.197   5.408  19.544  1.00  0.430          O  
ATOM  15783  H   ASP A 993      16.682   2.914  22.032  1.00  0.320          H  
ATOM  15784  HA  ASP A 993      14.206   4.507  22.547  1.00  0.380          H  
ATOM  15785 1HB  ASP A 993      15.177   3.190  20.015  1.00  0.510          H  
ATOM  15786 2HB  ASP A 993      13.593   3.907  20.182  1.00  0.510          H  
ATOM  15787  N   THR A 994      14.249   1.267  22.308  1.00  0.380          N  
ATOM  15788  CA  THR A 994      13.384   0.105  22.495  1.00  0.460          C  
ATOM  15789  C   THR A 994      13.869  -0.884  23.525  1.00  0.430          C  
ATOM  15790  O   THR A 994      15.041  -1.265  23.569  1.00  0.470          O  
ATOM  15791  CB  THR A 994      13.165  -0.646  21.161  1.00  0.610          C  
ATOM  15792  OG1 THR A 994      12.567   0.234  20.221  1.00  0.610          O  
ATOM  15793  CG2 THR A 994      12.268  -1.904  21.323  1.00  0.610          C  
ATOM  15794  H   THR A 994      15.253   1.180  22.126  1.00  0.460          H  
ATOM  15795  HA  THR A 994      12.409   0.457  22.833  1.00  0.550          H  
ATOM  15796  HB  THR A 994      14.092  -0.954  20.793  1.00  0.730          H  
ATOM  15797  HG1 THR A 994      13.166   0.978  20.084  1.00  0.730          H  
ATOM  15798 1HG2 THR A 994      12.152  -2.384  20.353  1.00  0.730          H  
ATOM  15799 2HG2 THR A 994      12.719  -2.618  22.007  1.00  0.730          H  
ATOM  15800 3HG2 THR A 994      11.284  -1.613  21.698  1.00  0.730          H  
ATOM  15801  N   VAL A 995      12.922  -1.333  24.329  1.00  0.380          N  
ATOM  15802  CA  VAL A 995      13.123  -2.420  25.264  1.00  0.400          C  
ATOM  15803  C   VAL A 995      12.068  -3.466  25.003  1.00  0.380          C  
ATOM  15804  O   VAL A 995      10.890  -3.187  25.193  1.00  0.410          O  
ATOM  15805  CB  VAL A 995      12.965  -1.931  26.696  1.00  0.550          C  
ATOM  15806  CG1 VAL A 995      13.118  -3.093  27.638  1.00  0.550          C  
ATOM  15807  CG2 VAL A 995      14.000  -0.843  26.970  1.00  0.550          C  
ATOM  15808  H   VAL A 995      12.001  -0.920  24.229  1.00  0.460          H  
ATOM  15809  HA  VAL A 995      14.111  -2.858  25.115  1.00  0.480          H  
ATOM  15810  HB  VAL A 995      11.965  -1.536  26.832  1.00  0.660          H  
ATOM  15811 1HG1 VAL A 995      12.977  -2.738  28.632  1.00  0.660          H  
ATOM  15812 2HG1 VAL A 995      12.367  -3.854  27.435  1.00  0.660          H  
ATOM  15813 3HG1 VAL A 995      14.103  -3.526  27.528  1.00  0.660          H  
ATOM  15814 1HG2 VAL A 995      13.915  -0.485  27.987  1.00  0.660          H  
ATOM  15815 2HG2 VAL A 995      14.976  -1.251  26.817  1.00  0.660          H  
ATOM  15816 3HG2 VAL A 995      13.854  -0.009  26.288  1.00  0.660          H  
ATOM  15817  N   LYS A 996      12.461  -4.669  24.618  1.00  0.360          N  
ATOM  15818  CA  LYS A 996      11.439  -5.675  24.351  1.00  0.350          C  
ATOM  15819  C   LYS A 996      11.855  -7.062  24.782  1.00  0.340          C  
ATOM  15820  O   LYS A 996      13.031  -7.411  24.770  1.00  0.430          O  
ATOM  15821  CB  LYS A 996      11.085  -5.728  22.856  1.00  0.490          C  
ATOM  15822  CG  LYS A 996      12.223  -6.280  21.973  1.00  0.490          C  
ATOM  15823  CD  LYS A 996      11.899  -6.309  20.473  1.00  0.490          C  
ATOM  15824  CE  LYS A 996      10.803  -7.359  20.063  1.00  0.490          C  
ATOM  15825  NZ  LYS A 996      11.196  -8.813  20.350  1.00  0.490          N  
ATOM  15826  H   LYS A 996      13.460  -4.853  24.477  1.00  0.430          H  
ATOM  15827  HA  LYS A 996      10.541  -5.415  24.911  1.00  0.420          H  
ATOM  15828 1HB  LYS A 996      10.206  -6.356  22.727  1.00  0.590          H  
ATOM  15829 2HB  LYS A 996      10.823  -4.727  22.505  1.00  0.590          H  
ATOM  15830 1HG  LYS A 996      13.101  -5.647  22.122  1.00  0.590          H  
ATOM  15831 2HG  LYS A 996      12.479  -7.292  22.279  1.00  0.590          H  
ATOM  15832 1HD  LYS A 996      11.562  -5.319  20.162  1.00  0.590          H  
ATOM  15833 2HD  LYS A 996      12.816  -6.548  19.929  1.00  0.590          H  
ATOM  15834 1HE  LYS A 996       9.862  -7.136  20.560  1.00  0.590          H  
ATOM  15835 2HE  LYS A 996      10.661  -7.257  18.988  1.00  0.590          H  
ATOM  15836 1HZ  LYS A 996      10.474  -9.424  20.023  1.00  0.590          H  
ATOM  15837 2HZ  LYS A 996      12.085  -9.051  19.871  1.00  0.590          H  
ATOM  15838 3HZ  LYS A 996      11.309  -8.992  21.364  1.00  0.590          H  
ATOM  15839  N   ARG A 997      10.888  -7.879  25.118  1.00  0.420          N  
ATOM  15840  CA  ARG A 997      11.179  -9.263  25.425  1.00  0.390          C  
ATOM  15841  C   ARG A 997      11.585  -9.943  24.118  1.00  0.290          C  
ATOM  15842  O   ARG A 997      11.069  -9.572  23.052  1.00  0.270          O  
ATOM  15843  CB  ARG A 997       9.991  -9.919  26.079  1.00  0.560          C  
ATOM  15844  CG  ARG A 997      10.236 -11.296  26.630  1.00  0.560          C  
ATOM  15845  CD  ARG A 997       9.049 -11.741  27.314  1.00  0.560          C  
ATOM  15846  NE  ARG A 997       9.150 -13.069  27.877  1.00  0.560          N  
ATOM  15847  CZ  ARG A 997       8.881 -14.199  27.191  1.00  0.560          C  
ATOM  15848  NH1 ARG A 997       8.547 -14.166  25.933  1.00  0.560          N  
ATOM  15849  NH2 ARG A 997       8.941 -15.377  27.752  1.00  0.560          N  
ATOM  15850  H   ARG A 997       9.935  -7.533  25.122  1.00  0.500          H  
ATOM  15851  HA  ARG A 997      12.015  -9.310  26.121  1.00  0.470          H  
ATOM  15852 1HB  ARG A 997       9.635  -9.289  26.895  1.00  0.670          H  
ATOM  15853 2HB  ARG A 997       9.183  -9.998  25.353  1.00  0.670          H  
ATOM  15854 1HG  ARG A 997      10.452 -11.990  25.817  1.00  0.670          H  
ATOM  15855 2HG  ARG A 997      11.073 -11.276  27.332  1.00  0.670          H  
ATOM  15856 1HD  ARG A 997       8.818 -11.043  28.125  1.00  0.670          H  
ATOM  15857 2HD  ARG A 997       8.252 -11.740  26.599  1.00  0.670          H  
ATOM  15858  HE  ARG A 997       9.397 -13.155  28.853  1.00  0.670          H  
ATOM  15859 1HH1 ARG A 997       8.499 -13.304  25.420  1.00  0.670          H  
ATOM  15860 2HH1 ARG A 997       8.358 -15.067  25.468  1.00  0.670          H  
ATOM  15861 1HH2 ARG A 997       9.193 -15.489  28.720  1.00  0.670          H  
ATOM  15862 2HH2 ARG A 997       8.724 -16.188  27.146  1.00  0.670          H  
ATOM  15863  N   GLY A 998      12.494 -10.918  24.200  1.00  0.350          N  
ATOM  15864  CA  GLY A 998      12.958 -11.671  23.036  1.00  0.410          C  
ATOM  15865  C   GLY A 998      11.973 -12.775  22.605  1.00  0.550          C  
ATOM  15866  O   GLY A 998      10.835 -12.825  23.067  1.00  0.590          O  
ATOM  15867  H   GLY A 998      12.894 -11.146  25.114  1.00  0.420          H  
ATOM  15868 1HA  GLY A 998      13.135 -10.987  22.203  1.00  0.490          H  
ATOM  15869 2HA  GLY A 998      13.921 -12.122  23.276  1.00  0.490          H  
ATOM  15870  N   GLU A 999      12.426 -13.622  21.681  1.00  0.950          N  
ATOM  15871  CA  GLU A 999      11.678 -14.710  21.005  1.00  1.300          C  
ATOM  15872  C   GLU A 999      11.461 -16.074  21.741  1.00  1.380          C  
ATOM  15873  O   GLU A 999      12.416 -16.612  22.285  1.00  2.010          O  
ATOM  15874  CB  GLU A 999      12.462 -14.990  19.709  1.00  1.680          C  
ATOM  15875  CG  GLU A 999      11.906 -16.026  18.796  1.00  1.680          C  
ATOM  15876  CD  GLU A 999      10.695 -15.589  18.183  1.00  1.680          C  
ATOM  15877  OE1 GLU A 999      10.739 -14.641  17.441  1.00  1.680          O  
ATOM  15878  OE2 GLU A 999       9.688 -16.174  18.476  1.00  1.680          O  
ATOM  15879  H   GLU A 999      13.388 -13.505  21.389  1.00  1.140          H  
ATOM  15880  HA  GLU A 999      10.694 -14.311  20.753  1.00  1.560          H  
ATOM  15881 1HB  GLU A 999      12.558 -14.063  19.140  1.00  2.020          H  
ATOM  15882 2HB  GLU A 999      13.474 -15.311  19.970  1.00  2.020          H  
ATOM  15883 1HG  GLU A 999      12.637 -16.227  18.014  1.00  2.020          H  
ATOM  15884 2HG  GLU A 999      11.742 -16.947  19.328  1.00  2.020          H  
ATOM  15885  N   ASP A1000      10.227 -16.659  21.712  1.00  1.410          N  
ATOM  15886  CA  ASP A1000       9.995 -18.028  22.247  1.00  1.740          C  
ATOM  15887  C   ASP A1000       9.761 -19.141  21.198  1.00  1.900          C  
ATOM  15888  O   ASP A1000       9.615 -20.311  21.567  1.00  2.220          O  
ATOM  15889  CB  ASP A1000       8.843 -18.073  23.258  1.00  2.300          C  
ATOM  15890  CG  ASP A1000       9.181 -17.430  24.596  1.00  2.300          C  
ATOM  15891  OD1 ASP A1000      10.325 -17.535  25.019  1.00  2.300          O  
ATOM  15892  OD2 ASP A1000       8.298 -16.881  25.220  1.00  2.300          O  
ATOM  15893  H   ASP A1000       9.460 -16.149  21.296  1.00  1.690          H  
ATOM  15894  HA  ASP A1000      10.894 -18.308  22.795  1.00  2.090          H  
ATOM  15895 1HB  ASP A1000       7.976 -17.566  22.831  1.00  2.760          H  
ATOM  15896 2HB  ASP A1000       8.553 -19.111  23.430  1.00  2.760          H  
ATOM  15897  N   ASP A1001       9.765 -18.804  19.902  1.00  2.070          N  
ATOM  15898  CA  ASP A1001       9.536 -19.784  18.837  1.00  2.730          C  
ATOM  15899  C   ASP A1001      10.824 -20.159  18.074  1.00  2.360          C  
ATOM  15900  O   ASP A1001      10.765 -20.579  16.917  1.00  2.650          O  
ATOM  15901  CB  ASP A1001       8.488 -19.256  17.845  1.00  3.560          C  
ATOM  15902  CG  ASP A1001       7.058 -19.081  18.447  1.00  3.560          C  
ATOM  15903  OD1 ASP A1001       6.619 -19.926  19.189  1.00  3.560          O  
ATOM  15904  OD2 ASP A1001       6.421 -18.073  18.144  1.00  3.560          O  
ATOM  15905  H   ASP A1001       9.871 -17.827  19.594  1.00  2.480          H  
ATOM  15906  HA  ASP A1001       9.142 -20.693  19.291  1.00  3.280          H  
ATOM  15907 1HB  ASP A1001       8.822 -18.294  17.456  1.00  4.270          H  
ATOM  15908 2HB  ASP A1001       8.420 -19.939  16.999  1.00  4.270          H  
ATOM  15909  N   GLU A1002      11.990 -19.956  18.686  1.00  2.510          N  
ATOM  15910  CA  GLU A1002      13.274 -20.242  18.035  1.00  2.890          C  
ATOM  15911  C   GLU A1002      13.417 -21.710  17.612  1.00  2.990          C  
ATOM  15912  O   GLU A1002      13.146 -22.613  18.410  1.00  3.140          O  
ATOM  15913  CB  GLU A1002      14.430 -19.915  18.992  1.00  3.890          C  
ATOM  15914  CG  GLU A1002      14.612 -18.434  19.341  1.00  3.890          C  
ATOM  15915  CD  GLU A1002      15.794 -18.193  20.254  1.00  3.890          C  
ATOM  15916  OE1 GLU A1002      16.429 -19.152  20.626  1.00  3.890          O  
ATOM  15917  OE2 GLU A1002      16.062 -17.057  20.574  1.00  3.890          O  
ATOM  15918  H   GLU A1002      11.995 -19.620  19.639  1.00  3.010          H  
ATOM  15919  HA  GLU A1002      13.354 -19.619  17.144  1.00  3.470          H  
ATOM  15920 1HB  GLU A1002      14.279 -20.451  19.928  1.00  4.670          H  
ATOM  15921 2HB  GLU A1002      15.367 -20.277  18.560  1.00  4.670          H  
ATOM  15922 1HG  GLU A1002      14.734 -17.856  18.426  1.00  4.670          H  
ATOM  15923 2HG  GLU A1002      13.716 -18.089  19.845  1.00  4.670          H  
ATOM  15924  N   ASP A1003      13.897 -21.959  16.377  1.00  3.380          N  
ATOM  15925  CA  ASP A1003      14.066 -23.352  15.968  1.00  3.860          C  
ATOM  15926  C   ASP A1003      15.378 -23.854  16.537  1.00  4.080          C  
ATOM  15927  O   ASP A1003      16.128 -23.060  17.102  1.00  4.140          O  
ATOM  15928  CB  ASP A1003      14.050 -23.461  14.431  1.00  5.210          C  
ATOM  15929  CG  ASP A1003      13.692 -24.857  13.878  1.00  5.210          C  
ATOM  15930  OD1 ASP A1003      13.846 -25.828  14.594  1.00  5.210          O  
ATOM  15931  OD2 ASP A1003      13.287 -24.929  12.748  1.00  5.210          O  
ATOM  15932  H   ASP A1003      14.103 -21.200  15.748  1.00  4.060          H  
ATOM  15933  HA  ASP A1003      13.251 -23.949  16.379  1.00  4.630          H  
ATOM  15934 1HB  ASP A1003      13.334 -22.741  14.032  1.00  6.250          H  
ATOM  15935 2HB  ASP A1003      15.030 -23.187  14.046  1.00  6.250          H  
ATOM  15936  N   VAL A1004      15.701 -25.135  16.299  1.00  4.500          N  
ATOM  15937  CA  VAL A1004      16.878 -25.835  16.853  1.00  5.000          C  
ATOM  15938  C   VAL A1004      17.635 -25.004  17.899  1.00  5.010          C  
ATOM  15939  O   VAL A1004      18.833 -24.728  17.791  1.00  5.480          O  
ATOM  15940  CB  VAL A1004      17.806 -26.438  15.763  1.00  6.800          C  
ATOM  15941  CG1 VAL A1004      17.053 -27.475  14.962  1.00  6.800          C  
ATOM  15942  CG2 VAL A1004      18.310 -25.440  14.871  1.00  6.800          C  
ATOM  15943  H   VAL A1004      15.014 -25.671  15.770  1.00  5.400          H  
ATOM  15944  HA  VAL A1004      16.497 -26.709  17.383  1.00  6.000          H  
ATOM  15945  HB  VAL A1004      18.641 -26.942  16.250  1.00  8.160          H  
ATOM  15946 1HG1 VAL A1004      17.727 -27.916  14.221  1.00  8.160          H  
ATOM  15947 2HG1 VAL A1004      16.690 -28.254  15.629  1.00  8.160          H  
ATOM  15948 3HG1 VAL A1004      16.208 -27.008  14.454  1.00  8.160          H  
ATOM  15949 1HG2 VAL A1004      18.937 -25.943  14.153  1.00  8.160          H  
ATOM  15950 2HG2 VAL A1004      17.488 -24.938  14.367  1.00  8.160          H  
ATOM  15951 3HG2 VAL A1004      18.887 -24.746  15.414  1.00  8.160          H  
ATOM  15952  N   SER A1005      16.938 -24.683  18.989  1.00  4.840          N  
ATOM  15953  CA  SER A1005      17.457 -23.878  20.079  1.00  5.170          C  
ATOM  15954  C   SER A1005      18.371 -24.689  20.995  1.00  5.030          C  
ATOM  15955  O   SER A1005      18.108 -24.891  22.181  1.00  5.440          O  
ATOM  15956  CB  SER A1005      16.292 -23.275  20.839  1.00  7.110          C  
ATOM  15957  OG  SER A1005      15.390 -24.267  21.264  1.00  7.110          O  
ATOM  15958  H   SER A1005      15.963 -24.958  19.034  1.00  5.810          H  
ATOM  15959  HA  SER A1005      18.035 -23.059  19.645  1.00  6.200          H  
ATOM  15960 1HB  SER A1005      16.662 -22.719  21.697  1.00  8.530          H  
ATOM  15961 2HB  SER A1005      15.772 -22.566  20.189  1.00  8.530          H  
ATOM  15962  HG  SER A1005      14.713 -23.807  21.773  1.00  8.530          H  
ATOM  15963  N   ARG A1006      19.472 -25.159  20.425  1.00  4.740          N  
ATOM  15964  CA  ARG A1006      20.425 -26.034  21.103  1.00  4.960          C  
ATOM  15965  C   ARG A1006      21.042 -25.337  22.309  1.00  5.210          C  
ATOM  15966  O   ARG A1006      21.503 -25.983  23.253  1.00  5.540          O  
ATOM  15967  CB  ARG A1006      21.525 -26.462  20.149  1.00  6.860          C  
ATOM  15968  CG  ARG A1006      21.060 -27.214  18.886  1.00  6.860          C  
ATOM  15969  CD  ARG A1006      20.284 -28.436  19.148  1.00  6.860          C  
ATOM  15970  NE  ARG A1006      19.882 -29.062  17.902  1.00  6.860          N  
ATOM  15971  CZ  ARG A1006      18.972 -30.036  17.770  1.00  6.860          C  
ATOM  15972  NH1 ARG A1006      18.336 -30.544  18.814  1.00  6.860          N  
ATOM  15973  NH2 ARG A1006      18.739 -30.461  16.559  1.00  6.860          N  
ATOM  15974  H   ARG A1006      19.596 -24.918  19.440  1.00  5.690          H  
ATOM  15975  HA  ARG A1006      19.897 -26.913  21.465  1.00  5.950          H  
ATOM  15976 1HB  ARG A1006      22.050 -25.591  19.813  1.00  8.230          H  
ATOM  15977 2HB  ARG A1006      22.243 -27.091  20.671  1.00  8.230          H  
ATOM  15978 1HG  ARG A1006      20.455 -26.560  18.273  1.00  8.230          H  
ATOM  15979 2HG  ARG A1006      21.942 -27.500  18.316  1.00  8.230          H  
ATOM  15980 1HD  ARG A1006      20.888 -29.144  19.714  1.00  8.230          H  
ATOM  15981 2HD  ARG A1006      19.383 -28.187  19.696  1.00  8.230          H  
ATOM  15982  HE  ARG A1006      20.321 -28.739  17.018  1.00  8.230          H  
ATOM  15983 1HH1 ARG A1006      18.530 -30.203  19.743  1.00  8.230          H  
ATOM  15984 2HH1 ARG A1006      17.655 -31.278  18.682  1.00  8.230          H  
ATOM  15985 1HH2 ARG A1006      19.282 -30.021  15.794  1.00  8.230          H  
ATOM  15986 2HH2 ARG A1006      18.072 -31.197  16.378  1.00  8.230          H  
ATOM  15987  N   GLY A1007      21.091 -24.011  22.237  1.00  5.440          N  
ATOM  15988  CA  GLY A1007      21.658 -23.150  23.258  1.00  5.970          C  
ATOM  15989  C   GLY A1007      20.674 -22.640  24.302  1.00  6.170          C  
ATOM  15990  O   GLY A1007      21.042 -21.768  25.090  1.00  6.540          O  
ATOM  15991  H   GLY A1007      20.694 -23.586  21.414  1.00  6.530          H  
ATOM  15992 1HA  GLY A1007      22.452 -23.684  23.771  1.00  7.160          H  
ATOM  15993 2HA  GLY A1007      22.125 -22.294  22.770  1.00  7.160          H  
ATOM  15994  N   GLU A1008      19.418 -23.104  24.304  1.00  6.250          N  
ATOM  15995  CA  GLU A1008      18.493 -22.560  25.297  1.00  6.750          C  
ATOM  15996  C   GLU A1008      19.044 -22.789  26.704  1.00  6.180          C  
ATOM  15997  O   GLU A1008      19.436 -23.900  27.064  1.00  6.370          O  
ATOM  15998  CB  GLU A1008      17.088 -23.166  25.182  1.00  9.250          C  
ATOM  15999  CG  GLU A1008      16.053 -22.517  26.148  1.00  9.250          C  
ATOM  16000  CD  GLU A1008      14.644 -23.046  26.006  1.00  9.250          C  
ATOM  16001  OE1 GLU A1008      14.436 -23.928  25.224  1.00  9.250          O  
ATOM  16002  OE2 GLU A1008      13.778 -22.557  26.693  1.00  9.250          O  
ATOM  16003  H   GLU A1008      19.113 -23.825  23.641  1.00  7.500          H  
ATOM  16004  HA  GLU A1008      18.410 -21.485  25.141  1.00  8.100          H  
ATOM  16005 1HB  GLU A1008      16.725 -23.056  24.162  1.00 11.100          H  
ATOM  16006 2HB  GLU A1008      17.135 -24.234  25.398  1.00 11.100          H  
ATOM  16007 1HG  GLU A1008      16.375 -22.692  27.177  1.00 11.100          H  
ATOM  16008 2HG  GLU A1008      16.049 -21.440  25.983  1.00 11.100          H  
ATOM  16009  N   LEU A1009      19.056 -21.723  27.492  1.00  5.660          N  
ATOM  16010  CA  LEU A1009      19.551 -21.726  28.855  1.00  5.240          C  
ATOM  16011  C   LEU A1009      18.612 -20.890  29.684  1.00  5.100          C  
ATOM  16012  O   LEU A1009      18.017 -19.960  29.144  1.00  5.150          O  
ATOM  16013  CB  LEU A1009      20.954 -21.086  28.925  1.00  7.500          C  
ATOM  16014  CG  LEU A1009      21.038 -19.490  28.779  1.00  7.500          C  
ATOM  16015  CD1 LEU A1009      22.323 -19.033  29.370  1.00  7.500          C  
ATOM  16016  CD2 LEU A1009      20.955 -19.073  27.311  1.00  7.500          C  
ATOM  16017  H   LEU A1009      18.703 -20.858  27.113  1.00  6.790          H  
ATOM  16018  HA  LEU A1009      19.570 -22.749  29.228  1.00  6.290          H  
ATOM  16019 1HB  LEU A1009      21.414 -21.358  29.864  1.00  9.000          H  
ATOM  16020 2HB  LEU A1009      21.552 -21.518  28.117  1.00  9.000          H  
ATOM  16021  HG  LEU A1009      20.243 -19.013  29.341  1.00  9.000          H  
ATOM  16022 1HD1 LEU A1009      22.409 -17.960  29.313  1.00  9.000          H  
ATOM  16023 2HD1 LEU A1009      22.335 -19.337  30.398  1.00  9.000          H  
ATOM  16024 3HD1 LEU A1009      23.132 -19.487  28.825  1.00  9.000          H  
ATOM  16025 1HD2 LEU A1009      21.035 -17.996  27.236  1.00  9.000          H  
ATOM  16026 2HD2 LEU A1009      21.768 -19.538  26.752  1.00  9.000          H  
ATOM  16027 3HD2 LEU A1009      20.018 -19.376  26.879  1.00  9.000          H  
ATOM  16028  N   PRO A1010      18.506 -21.131  30.991  1.00  5.150          N  
ATOM  16029  CA  PRO A1010      19.107 -22.126  31.874  1.00  5.170          C  
ATOM  16030  C   PRO A1010      18.331 -23.449  31.836  1.00  4.530          C  
ATOM  16031  O   PRO A1010      17.440 -23.632  31.014  1.00  3.950          O  
ATOM  16032  CB  PRO A1010      19.030 -21.422  33.228  1.00  7.750          C  
ATOM  16033  CG  PRO A1010      17.758 -20.630  33.160  1.00  7.750          C  
ATOM  16034  CD  PRO A1010      17.609 -20.213  31.692  1.00  7.750          C  
ATOM  16035  HA  PRO A1010      20.156 -22.293  31.602  1.00  6.200          H  
ATOM  16036 1HB  PRO A1010      19.020 -22.155  34.044  1.00  9.310          H  
ATOM  16037 2HB  PRO A1010      19.932 -20.824  33.360  1.00  9.310          H  
ATOM  16038 1HG  PRO A1010      16.933 -21.228  33.528  1.00  9.310          H  
ATOM  16039 2HG  PRO A1010      17.807 -19.769  33.825  1.00  9.310          H  
ATOM  16040 1HD  PRO A1010      16.577 -20.410  31.360  1.00  9.310          H  
ATOM  16041 2HD  PRO A1010      17.883 -19.175  31.516  1.00  9.310          H  
ATOM  16042  N   ALA A1011      18.658 -24.347  32.774  1.00  5.020          N  
ATOM  16043  CA  ALA A1011      17.988 -25.641  33.015  1.00  5.090          C  
ATOM  16044  C   ALA A1011      16.455 -25.552  33.097  1.00  4.750          C  
ATOM  16045  O   ALA A1011      15.756 -26.554  32.904  1.00  5.120          O  
ATOM  16046  CB  ALA A1011      18.503 -26.242  34.312  1.00  7.100          C  
ATOM  16047  H   ALA A1011      19.429 -24.129  33.387  1.00  6.020          H  
ATOM  16048  HA  ALA A1011      18.241 -26.301  32.186  1.00  6.110          H  
ATOM  16049 1HB  ALA A1011      18.050 -27.214  34.466  1.00  8.520          H  
ATOM  16050 2HB  ALA A1011      19.585 -26.354  34.255  1.00  8.520          H  
ATOM  16051 3HB  ALA A1011      18.247 -25.587  35.143  1.00  8.520          H  
ATOM  16052  N   ARG A1012      15.948 -24.407  33.518  1.00  4.490          N  
ATOM  16053  CA  ARG A1012      14.528 -24.175  33.694  1.00  4.410          C  
ATOM  16054  C   ARG A1012      14.177 -22.973  32.839  1.00  3.500          C  
ATOM  16055  O   ARG A1012      15.024 -22.136  32.572  1.00  3.680          O  
ATOM  16056  CB  ARG A1012      14.217 -23.936  35.162  1.00  6.210          C  
ATOM  16057  CG  ARG A1012      14.581 -25.126  36.067  1.00  6.210          C  
ATOM  16058  CD  ARG A1012      13.703 -26.302  35.853  1.00  6.210          C  
ATOM  16059  NE  ARG A1012      14.062 -27.394  36.723  1.00  6.210          N  
ATOM  16060  CZ  ARG A1012      14.971 -28.361  36.430  1.00  6.210          C  
ATOM  16061  NH1 ARG A1012      15.624 -28.390  35.268  1.00  6.210          N  
ATOM  16062  NH2 ARG A1012      15.209 -29.305  37.331  1.00  6.210          N  
ATOM  16063  H   ARG A1012      16.590 -23.645  33.670  1.00  5.390          H  
ATOM  16064  HA  ARG A1012      13.966 -25.028  33.322  1.00  5.290          H  
ATOM  16065 1HB  ARG A1012      14.770 -23.065  35.511  1.00  7.450          H  
ATOM  16066 2HB  ARG A1012      13.155 -23.724  35.285  1.00  7.450          H  
ATOM  16067 1HG  ARG A1012      15.609 -25.429  35.889  1.00  7.450          H  
ATOM  16068 2HG  ARG A1012      14.478 -24.823  37.107  1.00  7.450          H  
ATOM  16069 1HD  ARG A1012      12.673 -26.022  36.072  1.00  7.450          H  
ATOM  16070 2HD  ARG A1012      13.765 -26.653  34.832  1.00  7.450          H  
ATOM  16071  HE  ARG A1012      13.604 -27.439  37.624  1.00  7.450          H  
ATOM  16072 1HH1 ARG A1012      15.476 -27.681  34.530  1.00  7.450          H  
ATOM  16073 2HH1 ARG A1012      16.287 -29.126  35.088  1.00  7.450          H  
ATOM  16074 1HH2 ARG A1012      14.719 -29.294  38.216  1.00  7.450          H  
ATOM  16075 2HH2 ARG A1012      15.878 -30.035  37.137  1.00  7.450          H  
ATOM  16076  N   LYS A1013      12.934 -22.855  32.410  1.00  2.970          N  
ATOM  16077  CA  LYS A1013      12.619 -21.733  31.542  1.00  2.530          C  
ATOM  16078  C   LYS A1013      13.040 -20.381  32.111  1.00  2.070          C  
ATOM  16079  O   LYS A1013      12.685 -20.015  33.235  1.00  2.250          O  
ATOM  16080  CB  LYS A1013      11.115 -21.726  31.222  1.00  3.720          C  
ATOM  16081  CG  LYS A1013      10.638 -20.588  30.284  1.00  3.720          C  
ATOM  16082  CD  LYS A1013      11.106 -20.803  28.832  1.00  3.720          C  
ATOM  16083  CE  LYS A1013      10.615 -19.695  27.909  1.00  3.720          C  
ATOM  16084  NZ  LYS A1013      11.168 -19.835  26.531  1.00  3.720          N  
ATOM  16085  H   LYS A1013      12.235 -23.540  32.652  1.00  3.560          H  
ATOM  16086  HA  LYS A1013      13.170 -21.877  30.613  1.00  3.040          H  
ATOM  16087 1HB  LYS A1013      10.845 -22.672  30.755  1.00  4.460          H  
ATOM  16088 2HB  LYS A1013      10.550 -21.649  32.151  1.00  4.460          H  
ATOM  16089 1HG  LYS A1013       9.548 -20.566  30.292  1.00  4.460          H  
ATOM  16090 2HG  LYS A1013      10.994 -19.624  30.644  1.00  4.460          H  
ATOM  16091 1HD  LYS A1013      12.195 -20.822  28.780  1.00  4.460          H  
ATOM  16092 2HD  LYS A1013      10.731 -21.758  28.468  1.00  4.460          H  
ATOM  16093 1HE  LYS A1013       9.528 -19.716  27.856  1.00  4.460          H  
ATOM  16094 2HE  LYS A1013      10.931 -18.733  28.313  1.00  4.460          H  
ATOM  16095 1HZ  LYS A1013      10.824 -19.043  25.945  1.00  4.460          H  
ATOM  16096 2HZ  LYS A1013      12.177 -19.797  26.561  1.00  4.460          H  
ATOM  16097 3HZ  LYS A1013      10.881 -20.709  26.118  1.00  4.460          H  
ATOM  16098  N   GLY A1014      13.745 -19.625  31.263  1.00  2.070          N  
ATOM  16099  CA  GLY A1014      14.225 -18.284  31.538  1.00  2.040          C  
ATOM  16100  C   GLY A1014      14.524 -17.612  30.199  1.00  1.530          C  
ATOM  16101  O   GLY A1014      15.026 -18.226  29.265  1.00  2.170          O  
ATOM  16102  H   GLY A1014      14.005 -20.038  30.379  1.00  2.480          H  
ATOM  16103 1HA  GLY A1014      13.473 -17.714  32.085  1.00  2.450          H  
ATOM  16104 2HA  GLY A1014      15.129 -18.321  32.150  1.00  2.450          H  
ATOM  16105  N   GLN A1015      14.134 -16.370  30.115  1.00  1.080          N  
ATOM  16106  CA  GLN A1015      13.852 -15.048  29.617  1.00  0.780          C  
ATOM  16107  C   GLN A1015      15.027 -14.213  29.153  1.00  0.780          C  
ATOM  16108  O   GLN A1015      16.086 -14.156  29.792  1.00  1.620          O  
ATOM  16109  CB  GLN A1015      13.107 -14.354  30.752  1.00  1.210          C  
ATOM  16110  CG  GLN A1015      12.542 -13.001  30.525  1.00  1.210          C  
ATOM  16111  CD  GLN A1015      11.720 -12.659  31.749  1.00  1.210          C  
ATOM  16112  OE1 GLN A1015      12.154 -12.914  32.879  1.00  1.210          O  
ATOM  16113  NE2 GLN A1015      10.525 -12.147  31.546  1.00  1.210          N  
ATOM  16114  H   GLN A1015      14.498 -16.493  29.180  1.00  1.300          H  
ATOM  16115  HA  GLN A1015      13.180 -15.159  28.766  1.00  0.940          H  
ATOM  16116 1HB  GLN A1015      12.284 -14.991  31.070  1.00  1.450          H  
ATOM  16117 2HB  GLN A1015      13.786 -14.270  31.604  1.00  1.450          H  
ATOM  16118 1HG  GLN A1015      13.342 -12.267  30.420  1.00  1.450          H  
ATOM  16119 2HG  GLN A1015      11.896 -12.999  29.649  1.00  1.450          H  
ATOM  16120 1HE2 GLN A1015       9.908 -11.949  32.344  1.00  1.450          H  
ATOM  16121 2HE2 GLN A1015      10.204 -11.962  30.623  1.00  1.450          H  
ATOM  16122  N   SER A1016      14.809 -13.527  28.052  1.00  0.420          N  
ATOM  16123  CA  SER A1016      15.794 -12.613  27.539  1.00  0.610          C  
ATOM  16124  C   SER A1016      15.090 -11.349  27.096  1.00  0.520          C  
ATOM  16125  O   SER A1016      13.940 -11.390  26.634  1.00  0.540          O  
ATOM  16126  CB  SER A1016      16.516 -13.242  26.365  1.00  0.780          C  
ATOM  16127  OG  SER A1016      15.623 -13.457  25.294  1.00  0.780          O  
ATOM  16128  H   SER A1016      13.942 -13.631  27.544  1.00  0.500          H  
ATOM  16129  HA  SER A1016      16.502 -12.367  28.327  1.00  0.730          H  
ATOM  16130 1HB  SER A1016      17.324 -12.590  26.055  1.00  0.930          H  
ATOM  16131 2HB  SER A1016      16.957 -14.186  26.678  1.00  0.930          H  
ATOM  16132  HG  SER A1016      16.090 -13.971  24.630  1.00  0.930          H  
ATOM  16133  N   VAL A1017      15.804 -10.236  27.245  1.00  0.550          N  
ATOM  16134  CA  VAL A1017      15.343  -8.902  26.862  1.00  0.500          C  
ATOM  16135  C   VAL A1017      16.313  -8.201  25.921  1.00  0.510          C  
ATOM  16136  O   VAL A1017      17.521  -8.209  26.125  1.00  0.540          O  
ATOM  16137  CB  VAL A1017      15.092  -8.036  28.119  1.00  0.720          C  
ATOM  16138  CG1 VAL A1017      14.678  -6.602  27.712  1.00  0.720          C  
ATOM  16139  CG2 VAL A1017      13.992  -8.699  28.978  1.00  0.720          C  
ATOM  16140  H   VAL A1017      16.737 -10.348  27.662  1.00  0.660          H  
ATOM  16141  HA  VAL A1017      14.394  -9.007  26.336  1.00  0.600          H  
ATOM  16142  HB  VAL A1017      15.998  -7.967  28.697  1.00  0.860          H  
ATOM  16143 1HG1 VAL A1017      14.502  -6.034  28.601  1.00  0.860          H  
ATOM  16144 2HG1 VAL A1017      15.463  -6.118  27.132  1.00  0.860          H  
ATOM  16145 3HG1 VAL A1017      13.768  -6.634  27.122  1.00  0.860          H  
ATOM  16146 1HG2 VAL A1017      13.811  -8.099  29.869  1.00  0.860          H  
ATOM  16147 2HG2 VAL A1017      13.078  -8.773  28.396  1.00  0.860          H  
ATOM  16148 3HG2 VAL A1017      14.306  -9.696  29.279  1.00  0.860          H  
ATOM  16149  N   ILE A1018      15.779  -7.610  24.870  1.00  0.490          N  
ATOM  16150  CA  ILE A1018      16.574  -6.898  23.883  1.00  0.480          C  
ATOM  16151  C   ILE A1018      16.490  -5.388  24.062  1.00  0.420          C  
ATOM  16152  O   ILE A1018      15.402  -4.805  24.113  1.00  0.410          O  
ATOM  16153  CB  ILE A1018      16.087  -7.238  22.456  1.00  0.680          C  
ATOM  16154  CG1 ILE A1018      16.076  -8.768  22.225  1.00  0.680          C  
ATOM  16155  CG2 ILE A1018      16.955  -6.512  21.386  1.00  0.680          C  
ATOM  16156  CD1 ILE A1018      17.392  -9.470  22.346  1.00  0.680          C  
ATOM  16157  H   ILE A1018      14.769  -7.647  24.774  1.00  0.590          H  
ATOM  16158  HA  ILE A1018      17.618  -7.177  23.996  1.00  0.580          H  
ATOM  16159  HB  ILE A1018      15.064  -6.912  22.352  1.00  0.810          H  
ATOM  16160 1HG1 ILE A1018      15.392  -9.211  22.947  1.00  0.810          H  
ATOM  16161 2HG1 ILE A1018      15.683  -8.946  21.250  1.00  0.810          H  
ATOM  16162 1HG2 ILE A1018      16.578  -6.753  20.393  1.00  0.810          H  
ATOM  16163 2HG2 ILE A1018      16.907  -5.433  21.528  1.00  0.810          H  
ATOM  16164 3HG2 ILE A1018      17.993  -6.827  21.467  1.00  0.810          H  
ATOM  16165 1HD1 ILE A1018      17.237 -10.529  22.166  1.00  0.810          H  
ATOM  16166 2HD1 ILE A1018      18.098  -9.089  21.618  1.00  0.810          H  
ATOM  16167 3HD1 ILE A1018      17.773  -9.324  23.332  1.00  0.810          H  
ATOM  16168  N   LEU A1019      17.654  -4.756  24.154  1.00  0.390          N  
ATOM  16169  CA  LEU A1019      17.758  -3.309  24.283  1.00  0.330          C  
ATOM  16170  C   LEU A1019      18.308  -2.707  22.997  1.00  0.320          C  
ATOM  16171  O   LEU A1019      19.394  -3.086  22.556  1.00  0.380          O  
ATOM  16172  CB  LEU A1019      18.722  -2.934  25.406  1.00  0.490          C  
ATOM  16173  CG  LEU A1019      18.458  -3.446  26.804  1.00  0.490          C  
ATOM  16174  CD1 LEU A1019      19.559  -2.926  27.643  1.00  0.490          C  
ATOM  16175  CD2 LEU A1019      17.123  -2.995  27.325  1.00  0.490          C  
ATOM  16176  H   LEU A1019      18.504  -5.325  24.134  1.00  0.470          H  
ATOM  16177  HA  LEU A1019      16.772  -2.888  24.464  1.00  0.400          H  
ATOM  16178 1HB  LEU A1019      19.700  -3.323  25.126  1.00  0.580          H  
ATOM  16179 2HB  LEU A1019      18.799  -1.865  25.452  1.00  0.580          H  
ATOM  16180  HG  LEU A1019      18.495  -4.537  26.812  1.00  0.580          H  
ATOM  16181 1HD1 LEU A1019      19.455  -3.265  28.661  1.00  0.580          H  
ATOM  16182 2HD1 LEU A1019      20.497  -3.284  27.231  1.00  0.580          H  
ATOM  16183 3HD1 LEU A1019      19.546  -1.839  27.626  1.00  0.580          H  
ATOM  16184 1HD2 LEU A1019      16.985  -3.364  28.338  1.00  0.580          H  
ATOM  16185 2HD2 LEU A1019      17.095  -1.912  27.329  1.00  0.580          H  
ATOM  16186 3HD2 LEU A1019      16.333  -3.385  26.689  1.00  0.580          H  
ATOM  16187  N   ARG A1020      17.584  -1.766  22.394  1.00  0.320          N  
ATOM  16188  CA  ARG A1020      18.047  -1.152  21.142  1.00  0.350          C  
ATOM  16189  C   ARG A1020      18.474   0.298  21.366  1.00  0.280          C  
ATOM  16190  O   ARG A1020      17.649   1.156  21.746  1.00  0.340          O  
ATOM  16191  CB  ARG A1020      16.971  -1.215  20.090  1.00  0.480          C  
ATOM  16192  CG  ARG A1020      16.518  -2.636  19.745  1.00  0.480          C  
ATOM  16193  CD  ARG A1020      15.503  -2.661  18.668  1.00  0.480          C  
ATOM  16194  NE  ARG A1020      15.002  -4.008  18.416  1.00  0.480          N  
ATOM  16195  CZ  ARG A1020      15.589  -4.899  17.602  1.00  0.480          C  
ATOM  16196  NH1 ARG A1020      16.701  -4.606  17.005  1.00  0.480          N  
ATOM  16197  NH2 ARG A1020      15.050  -6.073  17.382  1.00  0.480          N  
ATOM  16198  H   ARG A1020      16.683  -1.516  22.810  1.00  0.380          H  
ATOM  16199  HA  ARG A1020      18.910  -1.706  20.774  1.00  0.420          H  
ATOM  16200 1HB  ARG A1020      16.148  -0.608  20.385  1.00  0.570          H  
ATOM  16201 2HB  ARG A1020      17.367  -0.793  19.176  1.00  0.570          H  
ATOM  16202 1HG  ARG A1020      17.382  -3.221  19.443  1.00  0.570          H  
ATOM  16203 2HG  ARG A1020      16.071  -3.090  20.632  1.00  0.570          H  
ATOM  16204 1HD  ARG A1020      14.661  -2.043  18.936  1.00  0.570          H  
ATOM  16205 2HD  ARG A1020      15.934  -2.268  17.749  1.00  0.570          H  
ATOM  16206  HE  ARG A1020      14.131  -4.278  18.857  1.00  0.570          H  
ATOM  16207 1HH1 ARG A1020      17.147  -3.717  17.154  1.00  0.570          H  
ATOM  16208 2HH1 ARG A1020      17.107  -5.296  16.396  1.00  0.570          H  
ATOM  16209 1HH2 ARG A1020      14.189  -6.328  17.846  1.00  0.570          H  
ATOM  16210 2HH2 ARG A1020      15.513  -6.716  16.711  1.00  0.570          H  
ATOM  16211  N   MET A1021      19.771   0.549  21.127  1.00  0.220          N  
ATOM  16212  CA  MET A1021      20.431   1.830  21.382  1.00  0.230          C  
ATOM  16213  C   MET A1021      21.041   2.474  20.154  1.00  0.160          C  
ATOM  16214  O   MET A1021      21.602   1.812  19.272  1.00  0.190          O  
ATOM  16215  CB  MET A1021      21.494   1.639  22.444  1.00  0.320          C  
ATOM  16216  CG  MET A1021      20.911   1.298  23.797  1.00  0.320          C  
ATOM  16217  SD  MET A1021      22.079   0.622  24.920  1.00  0.320          S  
ATOM  16218  CE  MET A1021      22.035  -1.049  24.296  1.00  0.320          C  
ATOM  16219  H   MET A1021      20.336  -0.206  20.725  1.00  0.260          H  
ATOM  16220  HA  MET A1021      19.683   2.512  21.760  1.00  0.280          H  
ATOM  16221 1HB  MET A1021      22.187   0.873  22.121  1.00  0.380          H  
ATOM  16222 2HB  MET A1021      22.056   2.563  22.548  1.00  0.380          H  
ATOM  16223 1HG  MET A1021      20.484   2.195  24.238  1.00  0.380          H  
ATOM  16224 2HG  MET A1021      20.120   0.577  23.663  1.00  0.380          H  
ATOM  16225 1HE  MET A1021      22.718  -1.670  24.861  1.00  0.380          H  
ATOM  16226 2HE  MET A1021      21.030  -1.443  24.381  1.00  0.380          H  
ATOM  16227 3HE  MET A1021      22.320  -1.049  23.257  1.00  0.380          H  
ATOM  16228  N   TYR A1022      20.926   3.796  20.106  1.00  0.140          N  
ATOM  16229  CA  TYR A1022      21.418   4.531  18.962  1.00  0.150          C  
ATOM  16230  C   TYR A1022      22.219   5.776  19.331  1.00  0.160          C  
ATOM  16231  O   TYR A1022      21.917   6.449  20.320  1.00  0.180          O  
ATOM  16232  CB  TYR A1022      20.181   4.923  18.146  1.00  0.210          C  
ATOM  16233  CG  TYR A1022      19.325   3.706  17.798  1.00  0.210          C  
ATOM  16234  CD1 TYR A1022      18.325   3.252  18.681  1.00  0.210          C  
ATOM  16235  CD2 TYR A1022      19.530   3.050  16.652  1.00  0.210          C  
ATOM  16236  CE1 TYR A1022      17.584   2.135  18.377  1.00  0.210          C  
ATOM  16237  CE2 TYR A1022      18.765   1.949  16.351  1.00  0.210          C  
ATOM  16238  CZ  TYR A1022      17.819   1.482  17.201  1.00  0.210          C  
ATOM  16239  OH  TYR A1022      17.078   0.371  16.849  1.00  0.210          O  
ATOM  16240  H   TYR A1022      20.422   4.278  20.857  1.00  0.170          H  
ATOM  16241  HA  TYR A1022      22.064   3.878  18.377  1.00  0.180          H  
ATOM  16242 1HB  TYR A1022      19.568   5.627  18.715  1.00  0.250          H  
ATOM  16243 2HB  TYR A1022      20.485   5.414  17.220  1.00  0.250          H  
ATOM  16244  HD1 TYR A1022      18.140   3.783  19.620  1.00  0.250          H  
ATOM  16245  HD2 TYR A1022      20.288   3.410  15.967  1.00  0.250          H  
ATOM  16246  HE1 TYR A1022      16.821   1.784  19.063  1.00  0.250          H  
ATOM  16247  HE2 TYR A1022      18.904   1.450  15.423  1.00  0.250          H  
ATOM  16248  HH  TYR A1022      17.230   0.173  15.919  1.00  0.250          H  
ATOM  16249  N   ASP A1023      23.220   6.108  18.515  1.00  0.170          N  
ATOM  16250  CA  ASP A1023      23.930   7.387  18.678  1.00  0.180          C  
ATOM  16251  C   ASP A1023      23.191   8.448  17.865  1.00  0.200          C  
ATOM  16252  O   ASP A1023      23.122   8.359  16.642  1.00  0.350          O  
ATOM  16253  CB  ASP A1023      25.400   7.287  18.293  1.00  0.250          C  
ATOM  16254  CG  ASP A1023      26.223   8.618  18.493  1.00  0.250          C  
ATOM  16255  OD1 ASP A1023      25.697   9.736  18.407  1.00  0.250          O  
ATOM  16256  OD2 ASP A1023      27.368   8.483  18.762  1.00  0.250          O  
ATOM  16257  H   ASP A1023      23.461   5.457  17.754  1.00  0.200          H  
ATOM  16258  HA  ASP A1023      23.887   7.682  19.729  1.00  0.220          H  
ATOM  16259 1HB  ASP A1023      25.872   6.502  18.888  1.00  0.300          H  
ATOM  16260 2HB  ASP A1023      25.474   6.987  17.261  1.00  0.300          H  
ATOM  16261  N   SER A1024      22.539   9.391  18.543  1.00  0.170          N  
ATOM  16262  CA  SER A1024      21.691  10.377  17.880  1.00  0.210          C  
ATOM  16263  C   SER A1024      22.427  11.622  17.390  1.00  0.280          C  
ATOM  16264  O   SER A1024      21.808  12.513  16.807  1.00  0.370          O  
ATOM  16265  CB  SER A1024      20.552  10.771  18.794  1.00  0.280          C  
ATOM  16266  OG  SER A1024      19.702   9.679  19.037  1.00  0.280          O  
ATOM  16267  H   SER A1024      22.629   9.428  19.562  1.00  0.200          H  
ATOM  16268  HA  SER A1024      21.254   9.892  17.007  1.00  0.250          H  
ATOM  16269 1HB  SER A1024      20.959  11.139  19.740  1.00  0.330          H  
ATOM  16270 2HB  SER A1024      19.989  11.577  18.335  1.00  0.330          H  
ATOM  16271  HG  SER A1024      19.041   9.981  19.656  1.00  0.330          H  
ATOM  16272  N   LEU A1025      23.719  11.715  17.673  1.00  0.310          N  
ATOM  16273  CA  LEU A1025      24.525  12.829  17.206  1.00  0.420          C  
ATOM  16274  C   LEU A1025      25.362  12.228  16.104  1.00  0.610          C  
ATOM  16275  O   LEU A1025      24.754  11.400  15.454  1.00  1.400          O  
ATOM  16276  CB  LEU A1025      25.316  13.482  18.349  1.00  0.540          C  
ATOM  16277  CG  LEU A1025      24.448  14.320  19.369  1.00  0.540          C  
ATOM  16278  CD1 LEU A1025      25.270  14.683  20.579  1.00  0.540          C  
ATOM  16279  CD2 LEU A1025      23.984  15.647  18.688  1.00  0.540          C  
ATOM  16280  H   LEU A1025      24.192  10.928  18.142  1.00  0.370          H  
ATOM  16281  HA  LEU A1025      23.886  13.575  16.762  1.00  0.500          H  
ATOM  16282 1HB  LEU A1025      25.817  12.688  18.909  1.00  0.650          H  
ATOM  16283 2HB  LEU A1025      26.074  14.135  17.920  1.00  0.650          H  
ATOM  16284  HG  LEU A1025      23.583  13.730  19.687  1.00  0.650          H  
ATOM  16285 1HD1 LEU A1025      24.664  15.263  21.268  1.00  0.650          H  
ATOM  16286 2HD1 LEU A1025      25.606  13.784  21.071  1.00  0.650          H  
ATOM  16287 3HD1 LEU A1025      26.132  15.272  20.272  1.00  0.650          H  
ATOM  16288 1HD2 LEU A1025      23.403  16.226  19.390  1.00  0.650          H  
ATOM  16289 2HD2 LEU A1025      24.854  16.229  18.386  1.00  0.650          H  
ATOM  16290 3HD2 LEU A1025      23.380  15.444  17.816  1.00  0.650          H  
ATOM  16291  N   GLY A1026      26.547  11.843  16.448  1.00  0.530          N  
ATOM  16292  CA  GLY A1026      27.432  11.855  15.286  1.00  0.600          C  
ATOM  16293  C   GLY A1026      28.853  12.093  15.689  1.00  0.590          C  
ATOM  16294  O   GLY A1026      29.764  12.133  14.861  1.00  0.630          O  
ATOM  16295  H   GLY A1026      26.526  10.963  16.992  1.00  0.640          H  
ATOM  16296 1HA  GLY A1026      27.345  10.903  14.765  1.00  0.720          H  
ATOM  16297 2HA  GLY A1026      27.111  12.628  14.593  1.00  0.720          H  
ATOM  16298  N   GLY A1027      29.039  12.315  16.970  1.00  0.660          N  
ATOM  16299  CA  GLY A1027      30.366  12.419  17.521  1.00  0.820          C  
ATOM  16300  C   GLY A1027      30.643  10.997  17.947  1.00  0.590          C  
ATOM  16301  O   GLY A1027      29.897  10.113  17.561  1.00  1.130          O  
ATOM  16302  H   GLY A1027      28.235  12.331  17.585  1.00  0.790          H  
ATOM  16303 1HA  GLY A1027      31.083  12.756  16.772  1.00  0.980          H  
ATOM  16304 2HA  GLY A1027      30.385  13.097  18.374  1.00  0.980          H  
ATOM  16305  N   LEU A1028      31.677  10.749  18.727  1.00  0.700          N  
ATOM  16306  CA  LEU A1028      31.937   9.377  19.167  1.00  0.390          C  
ATOM  16307  C   LEU A1028      31.313   9.268  20.546  1.00  0.700          C  
ATOM  16308  O   LEU A1028      31.472  10.191  21.353  1.00  1.520          O  
ATOM  16309  CB  LEU A1028      33.452   9.097  19.233  1.00  0.670          C  
ATOM  16310  CG  LEU A1028      33.892   7.639  19.608  1.00  0.670          C  
ATOM  16311  CD1 LEU A1028      33.524   6.673  18.464  1.00  0.670          C  
ATOM  16312  CD2 LEU A1028      35.393   7.614  19.880  1.00  0.670          C  
ATOM  16313  H   LEU A1028      32.279  11.503  19.026  1.00  0.840          H  
ATOM  16314  HA  LEU A1028      31.439   8.675  18.498  1.00  0.470          H  
ATOM  16315 1HB  LEU A1028      33.885   9.330  18.264  1.00  0.800          H  
ATOM  16316 2HB  LEU A1028      33.889   9.769  19.972  1.00  0.800          H  
ATOM  16317  HG  LEU A1028      33.361   7.315  20.507  1.00  0.800          H  
ATOM  16318 1HD1 LEU A1028      33.820   5.659  18.736  1.00  0.800          H  
ATOM  16319 2HD1 LEU A1028      32.463   6.690  18.291  1.00  0.800          H  
ATOM  16320 3HD1 LEU A1028      34.040   6.969  17.553  1.00  0.800          H  
ATOM  16321 1HD2 LEU A1028      35.697   6.601  20.148  1.00  0.800          H  
ATOM  16322 2HD2 LEU A1028      35.934   7.929  18.987  1.00  0.800          H  
ATOM  16323 3HD2 LEU A1028      35.622   8.291  20.701  1.00  0.800          H  
ATOM  16324  N   ALA A1029      30.634   8.172  20.876  1.00  0.500          N  
ATOM  16325  CA  ALA A1029      30.020   8.172  22.198  1.00  0.460          C  
ATOM  16326  C   ALA A1029      30.167   6.870  22.939  1.00  0.390          C  
ATOM  16327  O   ALA A1029      30.227   5.785  22.359  1.00  0.430          O  
ATOM  16328  CB  ALA A1029      28.547   8.512  22.062  1.00  0.660          C  
ATOM  16329  H   ALA A1029      30.508   7.385  20.224  1.00  0.600          H  
ATOM  16330  HA  ALA A1029      30.503   8.937  22.802  1.00  0.550          H  
ATOM  16331 1HB  ALA A1029      28.090   8.551  23.046  1.00  0.790          H  
ATOM  16332 2HB  ALA A1029      28.449   9.478  21.567  1.00  0.790          H  
ATOM  16333 3HB  ALA A1029      28.052   7.752  21.455  1.00  0.790          H  
ATOM  16334  N   ARG A1030      30.204   6.993  24.258  1.00  0.420          N  
ATOM  16335  CA  ARG A1030      30.287   5.835  25.115  1.00  0.440          C  
ATOM  16336  C   ARG A1030      29.278   5.940  26.238  1.00  0.470          C  
ATOM  16337  O   ARG A1030      28.958   7.049  26.703  1.00  0.530          O  
ATOM  16338  CB  ARG A1030      31.684   5.701  25.696  1.00  0.610          C  
ATOM  16339  CG  ARG A1030      32.786   5.478  24.664  1.00  0.610          C  
ATOM  16340  CD  ARG A1030      34.113   5.276  25.307  1.00  0.610          C  
ATOM  16341  NE  ARG A1030      35.146   4.914  24.337  1.00  0.610          N  
ATOM  16342  CZ  ARG A1030      35.914   5.776  23.616  1.00  0.610          C  
ATOM  16343  NH1 ARG A1030      35.775   7.087  23.747  1.00  0.610          N  
ATOM  16344  NH2 ARG A1030      36.819   5.294  22.775  1.00  0.610          N  
ATOM  16345  H   ARG A1030      30.162   7.913  24.676  1.00  0.500          H  
ATOM  16346  HA  ARG A1030      30.059   4.942  24.534  1.00  0.530          H  
ATOM  16347 1HB  ARG A1030      31.930   6.592  26.267  1.00  0.730          H  
ATOM  16348 2HB  ARG A1030      31.704   4.852  26.381  1.00  0.730          H  
ATOM  16349 1HG  ARG A1030      32.547   4.620  24.053  1.00  0.730          H  
ATOM  16350 2HG  ARG A1030      32.859   6.354  24.024  1.00  0.730          H  
ATOM  16351 1HD  ARG A1030      34.420   6.175  25.832  1.00  0.730          H  
ATOM  16352 2HD  ARG A1030      34.029   4.455  26.021  1.00  0.730          H  
ATOM  16353  HE  ARG A1030      35.304   3.899  24.202  1.00  0.730          H  
ATOM  16354 1HH1 ARG A1030      35.094   7.464  24.386  1.00  0.730          H  
ATOM  16355 2HH1 ARG A1030      36.363   7.718  23.219  1.00  0.730          H  
ATOM  16356 1HH2 ARG A1030      36.936   4.287  22.673  1.00  0.730          H  
ATOM  16357 2HH2 ARG A1030      37.399   5.919  22.239  1.00  0.730          H  
ATOM  16358  N   GLY A1031      28.847   4.778  26.709  1.00  0.470          N  
ATOM  16359  CA  GLY A1031      27.937   4.715  27.830  1.00  0.520          C  
ATOM  16360  C   GLY A1031      27.770   3.308  28.351  1.00  0.590          C  
ATOM  16361  O   GLY A1031      28.478   2.387  27.936  1.00  0.880          O  
ATOM  16362  H   GLY A1031      29.154   3.913  26.247  1.00  0.560          H  
ATOM  16363 1HA  GLY A1031      28.333   5.327  28.631  1.00  0.620          H  
ATOM  16364 2HA  GLY A1031      26.968   5.131  27.551  1.00  0.620          H  
ATOM  16365  N   THR A1032      26.863   3.169  29.300  1.00  0.650          N  
ATOM  16366  CA  THR A1032      26.693   1.896  29.986  1.00  0.720          C  
ATOM  16367  C   THR A1032      25.244   1.431  30.076  1.00  0.690          C  
ATOM  16368  O   THR A1032      24.319   2.224  30.270  1.00  0.740          O  
ATOM  16369  CB  THR A1032      27.291   2.021  31.418  1.00  0.980          C  
ATOM  16370  OG1 THR A1032      28.662   2.418  31.330  1.00  0.980          O  
ATOM  16371  CG2 THR A1032      27.255   0.716  32.180  1.00  0.980          C  
ATOM  16372  H   THR A1032      26.300   3.991  29.544  1.00  0.780          H  
ATOM  16373  HA  THR A1032      27.249   1.137  29.440  1.00  0.860          H  
ATOM  16374  HB  THR A1032      26.729   2.764  31.971  1.00  1.180          H  
ATOM  16375  HG1 THR A1032      28.708   3.277  30.918  1.00  1.180          H  
ATOM  16376 1HG2 THR A1032      27.682   0.879  33.150  1.00  1.180          H  
ATOM  16377 2HG2 THR A1032      26.256   0.367  32.295  1.00  1.180          H  
ATOM  16378 3HG2 THR A1032      27.833  -0.025  31.656  1.00  1.180          H  
ATOM  16379  N   VAL A1033      25.064   0.128  29.938  1.00  0.650          N  
ATOM  16380  CA  VAL A1033      23.787  -0.523  30.177  1.00  0.640          C  
ATOM  16381  C   VAL A1033      23.805  -1.077  31.585  1.00  0.620          C  
ATOM  16382  O   VAL A1033      24.733  -1.787  31.975  1.00  0.610          O  
ATOM  16383  CB  VAL A1033      23.535  -1.648  29.164  1.00  0.900          C  
ATOM  16384  CG1 VAL A1033      22.274  -2.397  29.502  1.00  0.900          C  
ATOM  16385  CG2 VAL A1033      23.424  -1.054  27.803  1.00  0.900          C  
ATOM  16386  H   VAL A1033      25.895  -0.434  29.729  1.00  0.780          H  
ATOM  16387  HA  VAL A1033      22.987   0.214  30.098  1.00  0.770          H  
ATOM  16388  HB  VAL A1033      24.335  -2.323  29.179  1.00  1.080          H  
ATOM  16389 1HG1 VAL A1033      22.140  -3.180  28.774  1.00  1.080          H  
ATOM  16390 2HG1 VAL A1033      22.345  -2.848  30.490  1.00  1.080          H  
ATOM  16391 3HG1 VAL A1033      21.437  -1.709  29.475  1.00  1.080          H  
ATOM  16392 1HG2 VAL A1033      23.261  -1.846  27.083  1.00  1.080          H  
ATOM  16393 2HG2 VAL A1033      22.589  -0.357  27.782  1.00  1.080          H  
ATOM  16394 3HG2 VAL A1033      24.340  -0.524  27.563  1.00  1.080          H  
ATOM  16395  N   VAL A1034      22.825  -0.721  32.393  1.00  0.660          N  
ATOM  16396  CA  VAL A1034      22.846  -1.225  33.756  1.00  0.690          C  
ATOM  16397  C   VAL A1034      21.540  -1.909  34.093  1.00  0.760          C  
ATOM  16398  O   VAL A1034      20.479  -1.283  34.154  1.00  0.880          O  
ATOM  16399  CB  VAL A1034      23.089  -0.080  34.750  1.00  0.950          C  
ATOM  16400  CG1 VAL A1034      23.155  -0.633  36.187  1.00  0.950          C  
ATOM  16401  CG2 VAL A1034      24.347   0.692  34.369  1.00  0.950          C  
ATOM  16402  H   VAL A1034      22.083  -0.122  32.056  1.00  0.790          H  
ATOM  16403  HA  VAL A1034      23.648  -1.957  33.863  1.00  0.830          H  
ATOM  16404  HB  VAL A1034      22.256   0.583  34.710  1.00  1.140          H  
ATOM  16405 1HG1 VAL A1034      23.294   0.190  36.883  1.00  1.140          H  
ATOM  16406 2HG1 VAL A1034      22.226  -1.152  36.436  1.00  1.140          H  
ATOM  16407 3HG1 VAL A1034      23.993  -1.332  36.274  1.00  1.140          H  
ATOM  16408 1HG2 VAL A1034      24.498   1.510  35.067  1.00  1.140          H  
ATOM  16409 2HG2 VAL A1034      25.187   0.024  34.395  1.00  1.140          H  
ATOM  16410 3HG2 VAL A1034      24.239   1.103  33.366  1.00  1.140          H  
ATOM  16411  N   THR A1035      21.606  -3.195  34.376  1.00  0.820          N  
ATOM  16412  CA  THR A1035      20.409  -3.958  34.641  1.00  0.980          C  
ATOM  16413  C   THR A1035      20.208  -4.157  36.124  1.00  0.920          C  
ATOM  16414  O   THR A1035      21.169  -4.189  36.887  1.00  0.830          O  
ATOM  16415  CB  THR A1035      20.552  -5.293  33.948  1.00  1.310          C  
ATOM  16416  OG1 THR A1035      21.675  -5.974  34.525  1.00  1.310          O  
ATOM  16417  CG2 THR A1035      20.828  -5.037  32.465  1.00  1.310          C  
ATOM  16418  H   THR A1035      22.500  -3.675  34.369  1.00  0.980          H  
ATOM  16419  HA  THR A1035      19.543  -3.429  34.253  1.00  1.180          H  
ATOM  16420  HB  THR A1035      19.648  -5.890  34.071  1.00  1.570          H  
ATOM  16421  HG1 THR A1035      21.466  -6.279  35.419  1.00  1.570          H  
ATOM  16422 1HG2 THR A1035      20.942  -5.963  31.969  1.00  1.570          H  
ATOM  16423 2HG2 THR A1035      19.994  -4.500  32.029  1.00  1.570          H  
ATOM  16424 3HG2 THR A1035      21.734  -4.454  32.337  1.00  1.570          H  
ATOM  16425  N   THR A1036      18.966  -4.426  36.521  1.00  1.090          N  
ATOM  16426  CA  THR A1036      18.628  -4.609  37.938  1.00  1.120          C  
ATOM  16427  C   THR A1036      18.123  -6.012  38.277  1.00  1.200          C  
ATOM  16428  O   THR A1036      17.369  -6.207  39.237  1.00  1.390          O  
ATOM  16429  CB  THR A1036      17.570  -3.583  38.419  1.00  1.560          C  
ATOM  16430  OG1 THR A1036      16.367  -3.713  37.651  1.00  1.560          O  
ATOM  16431  CG2 THR A1036      18.090  -2.116  38.310  1.00  1.560          C  
ATOM  16432  H   THR A1036      18.228  -4.426  35.829  1.00  1.310          H  
ATOM  16433  HA  THR A1036      19.531  -4.443  38.524  1.00  1.340          H  
ATOM  16434  HB  THR A1036      17.337  -3.792  39.461  1.00  1.870          H  
ATOM  16435  HG1 THR A1036      16.446  -3.232  36.814  1.00  1.870          H  
ATOM  16436 1HG2 THR A1036      17.321  -1.434  38.670  1.00  1.870          H  
ATOM  16437 2HG2 THR A1036      18.992  -2.003  38.909  1.00  1.870          H  
ATOM  16438 3HG2 THR A1036      18.318  -1.883  37.268  1.00  1.870          H  
ATOM  16439  N   TRP A1037      18.484  -6.979  37.457  1.00  1.310          N  
ATOM  16440  CA  TRP A1037      18.097  -8.360  37.689  1.00  1.480          C  
ATOM  16441  C   TRP A1037      19.370  -9.196  37.674  1.00  1.400          C  
ATOM  16442  O   TRP A1037      20.311  -8.826  36.970  1.00  1.370          O  
ATOM  16443  CB  TRP A1037      17.083  -8.784  36.622  1.00  2.000          C  
ATOM  16444  CG  TRP A1037      15.881  -7.969  36.738  1.00  2.000          C  
ATOM  16445  CD1 TRP A1037      15.624  -6.826  36.070  1.00  2.000          C  
ATOM  16446  CD2 TRP A1037      14.777  -8.160  37.635  1.00  2.000          C  
ATOM  16447  NE1 TRP A1037      14.449  -6.299  36.480  1.00  2.000          N  
ATOM  16448  CE2 TRP A1037      13.915  -7.091  37.438  1.00  2.000          C  
ATOM  16449  CE3 TRP A1037      14.458  -9.133  38.588  1.00  2.000          C  
ATOM  16450  CZ2 TRP A1037      12.758  -6.950  38.145  1.00  2.000          C  
ATOM  16451  CZ3 TRP A1037      13.279  -8.994  39.305  1.00  2.000          C  
ATOM  16452  CH2 TRP A1037      12.453  -7.929  39.090  1.00  2.000          C  
ATOM  16453  H   TRP A1037      19.076  -6.746  36.676  1.00  1.570          H  
ATOM  16454  HA  TRP A1037      17.622  -8.424  38.665  1.00  1.780          H  
ATOM  16455 1HB  TRP A1037      17.506  -8.610  35.639  1.00  2.400          H  
ATOM  16456 2HB  TRP A1037      16.817  -9.825  36.686  1.00  2.400          H  
ATOM  16457  HD1 TRP A1037      16.272  -6.381  35.323  1.00  2.400          H  
ATOM  16458  HE1 TRP A1037      14.054  -5.442  36.136  1.00  2.400          H  
ATOM  16459  HE3 TRP A1037      15.114  -9.975  38.765  1.00  2.400          H  
ATOM  16460  HZ2 TRP A1037      12.106  -6.108  37.980  1.00  2.400          H  
ATOM  16461  HZ3 TRP A1037      13.029  -9.749  40.047  1.00  2.400          H  
ATOM  16462  HH2 TRP A1037      11.544  -7.849  39.675  1.00  2.400          H  
ATOM  16463  N   PRO A1038      19.431 -10.357  38.358  1.00  1.650          N  
ATOM  16464  CA  PRO A1038      20.590 -11.244  38.433  1.00  1.800          C  
ATOM  16465  C   PRO A1038      20.867 -11.980  37.108  1.00  1.680          C  
ATOM  16466  O   PRO A1038      20.662 -13.184  36.990  1.00  2.140          O  
ATOM  16467  CB  PRO A1038      20.191 -12.199  39.564  1.00  2.700          C  
ATOM  16468  CG  PRO A1038      18.687 -12.276  39.477  1.00  2.700          C  
ATOM  16469  CD  PRO A1038      18.253 -10.856  39.111  1.00  2.700          C  
ATOM  16470  HA  PRO A1038      21.470 -10.652  38.724  1.00  2.160          H  
ATOM  16471 1HB  PRO A1038      20.677 -13.176  39.419  1.00  3.240          H  
ATOM  16472 2HB  PRO A1038      20.545 -11.808  40.530  1.00  3.240          H  
ATOM  16473 1HG  PRO A1038      18.398 -13.021  38.716  1.00  3.240          H  
ATOM  16474 2HG  PRO A1038      18.266 -12.623  40.435  1.00  3.240          H  
ATOM  16475 1HD  PRO A1038      17.366 -10.921  38.494  1.00  3.240          H  
ATOM  16476 2HD  PRO A1038      18.087 -10.260  40.023  1.00  3.240          H  
ATOM  16477  N   LEU A1039      21.312 -11.176  36.133  1.00  1.320          N  
ATOM  16478  CA  LEU A1039      21.710 -11.410  34.739  1.00  1.270          C  
ATOM  16479  C   LEU A1039      22.965 -12.291  34.643  1.00  1.300          C  
ATOM  16480  O   LEU A1039      23.841 -12.201  35.510  1.00  1.380          O  
ATOM  16481  CB  LEU A1039      21.941  -9.986  34.200  1.00  1.800          C  
ATOM  16482  CG  LEU A1039      22.315  -9.688  32.768  1.00  1.800          C  
ATOM  16483  CD1 LEU A1039      21.282 -10.012  31.854  1.00  1.800          C  
ATOM  16484  CD2 LEU A1039      22.474  -8.276  32.687  1.00  1.800          C  
ATOM  16485  H   LEU A1039      21.370 -10.200  36.418  1.00  1.580          H  
ATOM  16486  HA  LEU A1039      20.898 -11.904  34.219  1.00  1.520          H  
ATOM  16487 1HB  LEU A1039      21.031  -9.421  34.408  1.00  2.160          H  
ATOM  16488 2HB  LEU A1039      22.727  -9.549  34.814  1.00  2.160          H  
ATOM  16489  HG  LEU A1039      23.234 -10.218  32.503  1.00  2.160          H  
ATOM  16490 1HD1 LEU A1039      21.611  -9.741  30.868  1.00  2.160          H  
ATOM  16491 2HD1 LEU A1039      21.105 -11.011  31.903  1.00  2.160          H  
ATOM  16492 3HD1 LEU A1039      20.377  -9.474  32.108  1.00  2.160          H  
ATOM  16493 1HD2 LEU A1039      22.745  -7.965  31.695  1.00  2.160          H  
ATOM  16494 2HD2 LEU A1039      21.536  -7.842  32.954  1.00  2.160          H  
ATOM  16495 3HD2 LEU A1039      23.213  -7.973  33.390  1.00  2.160          H  
ATOM  16496  N   LYS A1040      23.051 -13.161  33.619  1.00  1.330          N  
ATOM  16497  CA  LYS A1040      24.240 -14.008  33.478  1.00  1.460          C  
ATOM  16498  C   LYS A1040      25.205 -13.456  32.439  1.00  1.220          C  
ATOM  16499  O   LYS A1040      26.424 -13.492  32.623  1.00  1.240          O  
ATOM  16500  CB  LYS A1040      23.868 -15.448  33.081  1.00  1.990          C  
ATOM  16501  CG  LYS A1040      25.052 -16.429  32.950  1.00  1.990          C  
ATOM  16502  CD  LYS A1040      25.707 -16.721  34.315  1.00  1.990          C  
ATOM  16503  CE  LYS A1040      26.808 -17.768  34.207  1.00  1.990          C  
ATOM  16504  NZ  LYS A1040      27.500 -17.987  35.510  1.00  1.990          N  
ATOM  16505  H   LYS A1040      22.300 -13.223  32.928  1.00  1.600          H  
ATOM  16506  HA  LYS A1040      24.754 -14.025  34.436  1.00  1.750          H  
ATOM  16507 1HB  LYS A1040      23.213 -15.852  33.822  1.00  2.390          H  
ATOM  16508 2HB  LYS A1040      23.325 -15.439  32.135  1.00  2.390          H  
ATOM  16509 1HG  LYS A1040      24.692 -17.353  32.531  1.00  2.390          H  
ATOM  16510 2HG  LYS A1040      25.803 -16.023  32.273  1.00  2.390          H  
ATOM  16511 1HD  LYS A1040      26.148 -15.812  34.715  1.00  2.390          H  
ATOM  16512 2HD  LYS A1040      24.945 -17.077  35.013  1.00  2.390          H  
ATOM  16513 1HE  LYS A1040      26.379 -18.700  33.887  1.00  2.390          H  
ATOM  16514 2HE  LYS A1040      27.538 -17.445  33.467  1.00  2.390          H  
ATOM  16515 1HZ  LYS A1040      28.218 -18.688  35.391  1.00  2.390          H  
ATOM  16516 2HZ  LYS A1040      27.921 -17.120  35.811  1.00  2.390          H  
ATOM  16517 3HZ  LYS A1040      26.842 -18.299  36.215  1.00  2.390          H  
ATOM  16518  N   LYS A1041      24.666 -12.984  31.328  1.00  1.070          N  
ATOM  16519  CA  LYS A1041      25.530 -12.485  30.271  1.00  0.950          C  
ATOM  16520  C   LYS A1041      24.798 -11.508  29.393  1.00  0.840          C  
ATOM  16521  O   LYS A1041      23.565 -11.531  29.341  1.00  1.030          O  
ATOM  16522  CB  LYS A1041      26.044 -13.648  29.400  1.00  1.380          C  
ATOM  16523  CG  LYS A1041      24.938 -14.388  28.614  1.00  1.380          C  
ATOM  16524  CD  LYS A1041      25.471 -15.576  27.793  1.00  1.380          C  
ATOM  16525  CE  LYS A1041      24.354 -16.167  26.907  1.00  1.380          C  
ATOM  16526  NZ  LYS A1041      24.795 -17.368  26.136  1.00  1.380          N  
ATOM  16527  H   LYS A1041      23.644 -12.994  31.239  1.00  1.280          H  
ATOM  16528  HA  LYS A1041      26.377 -11.964  30.722  1.00  1.140          H  
ATOM  16529 1HB  LYS A1041      26.769 -13.267  28.677  1.00  1.650          H  
ATOM  16530 2HB  LYS A1041      26.559 -14.375  30.029  1.00  1.650          H  
ATOM  16531 1HG  LYS A1041      24.214 -14.770  29.330  1.00  1.650          H  
ATOM  16532 2HG  LYS A1041      24.430 -13.693  27.944  1.00  1.650          H  
ATOM  16533 1HD  LYS A1041      26.291 -15.236  27.158  1.00  1.650          H  
ATOM  16534 2HD  LYS A1041      25.846 -16.349  28.465  1.00  1.650          H  
ATOM  16535 1HE  LYS A1041      23.508 -16.439  27.529  1.00  1.650          H  
ATOM  16536 2HE  LYS A1041      24.042 -15.401  26.199  1.00  1.650          H  
ATOM  16537 1HZ  LYS A1041      24.028 -17.704  25.561  1.00  1.650          H  
ATOM  16538 2HZ  LYS A1041      25.578 -17.128  25.539  1.00  1.650          H  
ATOM  16539 3HZ  LYS A1041      25.060 -18.095  26.778  1.00  1.650          H  
ATOM  16540  N   VAL A1042      25.561 -10.665  28.717  1.00  0.730          N  
ATOM  16541  CA  VAL A1042      25.029  -9.771  27.717  1.00  0.670          C  
ATOM  16542  C   VAL A1042      25.806  -9.929  26.449  1.00  0.650          C  
ATOM  16543  O   VAL A1042      27.034 -10.041  26.471  1.00  0.850          O  
ATOM  16544  CB  VAL A1042      25.009  -8.312  28.164  1.00  0.960          C  
ATOM  16545  CG1 VAL A1042      24.540  -7.374  27.051  1.00  0.960          C  
ATOM  16546  CG2 VAL A1042      24.040  -8.194  29.277  1.00  0.960          C  
ATOM  16547  H   VAL A1042      26.564 -10.690  28.855  1.00  0.880          H  
ATOM  16548  HA  VAL A1042      24.011 -10.069  27.528  1.00  0.800          H  
ATOM  16549  HB  VAL A1042      25.994  -8.026  28.445  1.00  1.150          H  
ATOM  16550 1HG1 VAL A1042      24.532  -6.352  27.426  1.00  1.150          H  
ATOM  16551 2HG1 VAL A1042      25.207  -7.432  26.208  1.00  1.150          H  
ATOM  16552 3HG1 VAL A1042      23.539  -7.648  26.735  1.00  1.150          H  
ATOM  16553 1HG2 VAL A1042      23.986  -7.166  29.625  1.00  1.150          H  
ATOM  16554 2HG2 VAL A1042      23.106  -8.490  28.922  1.00  1.150          H  
ATOM  16555 3HG2 VAL A1042      24.319  -8.842  30.091  1.00  1.150          H  
ATOM  16556  N   CYS A1043      25.077 -10.004  25.359  1.00  0.440          N  
ATOM  16557  CA  CYS A1043      25.694 -10.149  24.058  1.00  0.440          C  
ATOM  16558  C   CYS A1043      25.284  -9.029  23.131  1.00  0.400          C  
ATOM  16559  O   CYS A1043      24.159  -8.535  23.204  1.00  0.400          O  
ATOM  16560  CB  CYS A1043      25.314 -11.499  23.445  1.00  0.620          C  
ATOM  16561  SG  CYS A1043      26.123 -11.869  21.892  1.00  0.620          S  
ATOM  16562  H   CYS A1043      24.058  -9.930  25.474  1.00  0.530          H  
ATOM  16563  HA  CYS A1043      26.770 -10.106  24.174  1.00  0.530          H  
ATOM  16564 1HB  CYS A1043      25.555 -12.296  24.144  1.00  0.740          H  
ATOM  16565 2HB  CYS A1043      24.235 -11.530  23.267  1.00  0.740          H  
ATOM  16566  HG  CYS A1043      25.655 -10.796  21.194  1.00  0.740          H  
ATOM  16567  N   LYS A1044      26.185  -8.616  22.247  1.00  0.540          N  
ATOM  16568  CA  LYS A1044      25.794  -7.653  21.233  1.00  0.520          C  
ATOM  16569  C   LYS A1044      25.082  -8.490  20.188  1.00  0.490          C  
ATOM  16570  O   LYS A1044      25.585  -9.568  19.818  1.00  0.550          O  
ATOM  16571  CB  LYS A1044      26.999  -6.899  20.653  1.00  0.740          C  
ATOM  16572  CG  LYS A1044      26.631  -5.712  19.718  1.00  0.740          C  
ATOM  16573  CD  LYS A1044      27.884  -4.909  19.274  1.00  0.740          C  
ATOM  16574  CE  LYS A1044      27.505  -3.650  18.449  1.00  0.740          C  
ATOM  16575  NZ  LYS A1044      28.725  -2.848  18.007  1.00  0.740          N  
ATOM  16576  H   LYS A1044      27.124  -9.033  22.212  1.00  0.650          H  
ATOM  16577  HA  LYS A1044      25.082  -6.937  21.642  1.00  0.620          H  
ATOM  16578 1HB  LYS A1044      27.614  -6.519  21.464  1.00  0.880          H  
ATOM  16579 2HB  LYS A1044      27.614  -7.597  20.083  1.00  0.880          H  
ATOM  16580 1HG  LYS A1044      26.121  -6.094  18.829  1.00  0.880          H  
ATOM  16581 2HG  LYS A1044      25.940  -5.048  20.242  1.00  0.880          H  
ATOM  16582 1HD  LYS A1044      28.441  -4.595  20.157  1.00  0.880          H  
ATOM  16583 2HD  LYS A1044      28.526  -5.547  18.668  1.00  0.880          H  
ATOM  16584 1HE  LYS A1044      26.944  -3.955  17.567  1.00  0.880          H  
ATOM  16585 2HE  LYS A1044      26.874  -3.010  19.063  1.00  0.880          H  
ATOM  16586 1HZ  LYS A1044      28.439  -1.999  17.462  1.00  0.880          H  
ATOM  16587 2HZ  LYS A1044      29.248  -2.542  18.815  1.00  0.880          H  
ATOM  16588 3HZ  LYS A1044      29.315  -3.419  17.427  1.00  0.880          H  
ATOM  16589  N   VAL A1045      23.936  -8.015  19.716  1.00  0.410          N  
ATOM  16590  CA  VAL A1045      23.149  -8.750  18.735  1.00  0.390          C  
ATOM  16591  C   VAL A1045      22.839  -7.904  17.501  1.00  0.350          C  
ATOM  16592  O   VAL A1045      22.950  -6.676  17.522  1.00  0.370          O  
ATOM  16593  CB  VAL A1045      21.796  -9.239  19.347  1.00  0.550          C  
ATOM  16594  CG1 VAL A1045      22.027 -10.123  20.535  1.00  0.550          C  
ATOM  16595  CG2 VAL A1045      20.912  -8.087  19.759  1.00  0.550          C  
ATOM  16596  H   VAL A1045      23.613  -7.112  20.062  1.00  0.490          H  
ATOM  16597  HA  VAL A1045      23.716  -9.622  18.425  1.00  0.470          H  
ATOM  16598  HB  VAL A1045      21.292  -9.831  18.595  1.00  0.660          H  
ATOM  16599 1HG1 VAL A1045      21.075 -10.483  20.885  1.00  0.660          H  
ATOM  16600 2HG1 VAL A1045      22.611 -10.944  20.263  1.00  0.660          H  
ATOM  16601 3HG1 VAL A1045      22.531  -9.571  21.323  1.00  0.660          H  
ATOM  16602 1HG2 VAL A1045      19.977  -8.471  20.154  1.00  0.660          H  
ATOM  16603 2HG2 VAL A1045      21.407  -7.512  20.518  1.00  0.660          H  
ATOM  16604 3HG2 VAL A1045      20.704  -7.464  18.898  1.00  0.660          H  
ATOM  16605  N   ASN A1046      22.431  -8.565  16.426  1.00  0.340          N  
ATOM  16606  CA  ASN A1046      22.020  -7.845  15.221  1.00  0.310          C  
ATOM  16607  C   ASN A1046      20.539  -7.464  15.347  1.00  0.230          C  
ATOM  16608  O   ASN A1046      19.932  -7.654  16.403  1.00  0.210          O  
ATOM  16609  CB  ASN A1046      22.306  -8.637  13.953  1.00  0.450          C  
ATOM  16610  CG  ASN A1046      21.478  -9.865  13.794  1.00  0.450          C  
ATOM  16611  OD1 ASN A1046      20.548 -10.075  14.589  1.00  0.450          O  
ATOM  16612  ND2 ASN A1046      21.782 -10.672  12.795  1.00  0.450          N  
ATOM  16613  H   ASN A1046      22.407  -9.590  16.480  1.00  0.410          H  
ATOM  16614  HA  ASN A1046      22.585  -6.915  15.160  1.00  0.370          H  
ATOM  16615 1HB  ASN A1046      22.200  -8.007  13.098  1.00  0.540          H  
ATOM  16616 2HB  ASN A1046      23.328  -8.940  13.965  1.00  0.540          H  
ATOM  16617 1HD2 ASN A1046      21.252 -11.547  12.654  1.00  0.540          H  
ATOM  16618 2HD2 ASN A1046      22.541 -10.450  12.185  1.00  0.540          H  
ATOM  16619  N   LEU A1047      19.930  -6.932  14.285  1.00  0.250          N  
ATOM  16620  CA  LEU A1047      18.536  -6.498  14.395  1.00  0.300          C  
ATOM  16621  C   LEU A1047      17.569  -7.647  14.528  1.00  0.240          C  
ATOM  16622  O   LEU A1047      16.477  -7.502  15.086  1.00  0.350          O  
ATOM  16623  CB  LEU A1047      18.054  -5.703  13.191  1.00  0.400          C  
ATOM  16624  CG  LEU A1047      18.637  -4.352  12.934  1.00  0.400          C  
ATOM  16625  CD1 LEU A1047      18.031  -3.866  11.651  1.00  0.400          C  
ATOM  16626  CD2 LEU A1047      18.405  -3.394  14.102  1.00  0.400          C  
ATOM  16627  H   LEU A1047      20.416  -6.832  13.394  1.00  0.300          H  
ATOM  16628  HA  LEU A1047      18.456  -5.899  15.288  1.00  0.360          H  
ATOM  16629 1HB  LEU A1047      18.260  -6.303  12.305  1.00  0.480          H  
ATOM  16630 2HB  LEU A1047      16.981  -5.598  13.264  1.00  0.480          H  
ATOM  16631  HG  LEU A1047      19.661  -4.435  12.788  1.00  0.480          H  
ATOM  16632 1HD1 LEU A1047      18.447  -2.932  11.413  1.00  0.480          H  
ATOM  16633 2HD1 LEU A1047      18.260  -4.568  10.857  1.00  0.480          H  
ATOM  16634 3HD1 LEU A1047      16.955  -3.775  11.750  1.00  0.480          H  
ATOM  16635 1HD2 LEU A1047      18.827  -2.434  13.855  1.00  0.480          H  
ATOM  16636 2HD2 LEU A1047      17.363  -3.284  14.288  1.00  0.480          H  
ATOM  16637 3HD2 LEU A1047      18.886  -3.765  14.996  1.00  0.480          H  
ATOM  16638  N   LEU A1048      17.972  -8.813  14.053  1.00  0.200          N  
ATOM  16639  CA  LEU A1048      17.117  -9.977  14.074  1.00  0.240          C  
ATOM  16640  C   LEU A1048      17.304 -10.745  15.378  1.00  0.300          C  
ATOM  16641  O   LEU A1048      16.765 -11.839  15.538  1.00  0.420          O  
ATOM  16642  CB  LEU A1048      17.420 -10.867  12.874  1.00  0.320          C  
ATOM  16643  CG  LEU A1048      17.262 -10.189  11.479  1.00  0.320          C  
ATOM  16644  CD1 LEU A1048      17.631 -11.178  10.437  1.00  0.320          C  
ATOM  16645  CD2 LEU A1048      15.860  -9.655  11.257  1.00  0.320          C  
ATOM  16646  H   LEU A1048      18.888  -8.896  13.621  1.00  0.240          H  
ATOM  16647  HA  LEU A1048      16.085  -9.656  14.033  1.00  0.290          H  
ATOM  16648 1HB  LEU A1048      18.452 -11.222  12.961  1.00  0.380          H  
ATOM  16649 2HB  LEU A1048      16.761 -11.734  12.909  1.00  0.380          H  
ATOM  16650  HG  LEU A1048      17.957  -9.372  11.413  1.00  0.380          H  
ATOM  16651 1HD1 LEU A1048      17.567 -10.724   9.470  1.00  0.380          H  
ATOM  16652 2HD1 LEU A1048      18.653 -11.507  10.613  1.00  0.380          H  
ATOM  16653 3HD1 LEU A1048      16.953 -12.025  10.485  1.00  0.380          H  
ATOM  16654 1HD2 LEU A1048      15.796  -9.193  10.274  1.00  0.380          H  
ATOM  16655 2HD2 LEU A1048      15.151 -10.475  11.320  1.00  0.380          H  
ATOM  16656 3HD2 LEU A1048      15.623  -8.907  12.006  1.00  0.380          H  
ATOM  16657  N   GLU A1049      18.054 -10.133  16.312  1.00  0.240          N  
ATOM  16658  CA  GLU A1049      18.359 -10.624  17.646  1.00  0.270          C  
ATOM  16659  C   GLU A1049      19.273 -11.855  17.659  1.00  0.330          C  
ATOM  16660  O   GLU A1049      19.244 -12.632  18.614  1.00  0.370          O  
ATOM  16661  CB  GLU A1049      17.029 -10.963  18.365  1.00  0.370          C  
ATOM  16662  CG  GLU A1049      15.998  -9.789  18.413  1.00  0.370          C  
ATOM  16663  CD  GLU A1049      14.663 -10.152  19.083  1.00  0.370          C  
ATOM  16664  OE1 GLU A1049      14.516 -11.263  19.524  1.00  0.370          O  
ATOM  16665  OE2 GLU A1049      13.789  -9.300  19.149  1.00  0.370          O  
ATOM  16666  H   GLU A1049      18.489  -9.234  16.092  1.00  0.290          H  
ATOM  16667  HA  GLU A1049      18.859  -9.821  18.187  1.00  0.320          H  
ATOM  16668 1HB  GLU A1049      16.556 -11.833  17.924  1.00  0.440          H  
ATOM  16669 2HB  GLU A1049      17.252 -11.221  19.399  1.00  0.440          H  
ATOM  16670 1HG  GLU A1049      16.451  -8.957  18.948  1.00  0.440          H  
ATOM  16671 2HG  GLU A1049      15.791  -9.448  17.401  1.00  0.440          H  
ATOM  16672  N   ASP A1050      20.130 -11.996  16.637  1.00  0.350          N  
ATOM  16673  CA  ASP A1050      21.101 -13.080  16.581  1.00  0.420          C  
ATOM  16674  C   ASP A1050      22.327 -12.676  17.380  1.00  0.400          C  
ATOM  16675  O   ASP A1050      22.841 -11.565  17.227  1.00  0.410          O  
ATOM  16676  CB  ASP A1050      21.593 -13.369  15.144  1.00  0.560          C  
ATOM  16677  CG  ASP A1050      20.560 -13.979  14.085  1.00  0.560          C  
ATOM  16678  OD1 ASP A1050      19.906 -14.945  14.378  1.00  0.560          O  
ATOM  16679  OD2 ASP A1050      20.469 -13.430  12.975  1.00  0.560          O  
ATOM  16680  H   ASP A1050      20.130 -11.326  15.872  1.00  0.420          H  
ATOM  16681  HA  ASP A1050      20.662 -13.976  17.012  1.00  0.500          H  
ATOM  16682 1HB  ASP A1050      22.024 -12.477  14.746  1.00  0.670          H  
ATOM  16683 2HB  ASP A1050      22.418 -14.080  15.223  1.00  0.670          H  
ATOM  16684  N   ASP A1051      22.813 -13.558  18.235  1.00  0.410          N  
ATOM  16685  CA  ASP A1051      24.024 -13.284  19.001  1.00  0.420          C  
ATOM  16686  C   ASP A1051      25.231 -13.143  18.108  1.00  0.570          C  
ATOM  16687  O   ASP A1051      25.567 -14.069  17.362  1.00  0.790          O  
ATOM  16688  CB  ASP A1051      24.278 -14.393  20.010  1.00  0.580          C  
ATOM  16689  CG  ASP A1051      23.277 -14.402  21.153  1.00  0.580          C  
ATOM  16690  OD1 ASP A1051      22.520 -13.465  21.303  1.00  0.580          O  
ATOM  16691  OD2 ASP A1051      23.288 -15.346  21.892  1.00  0.580          O  
ATOM  16692  H   ASP A1051      22.325 -14.431  18.360  1.00  0.490          H  
ATOM  16693  HA  ASP A1051      23.919 -12.351  19.529  1.00  0.500          H  
ATOM  16694 1HB  ASP A1051      24.240 -15.354  19.505  1.00  0.700          H  
ATOM  16695 2HB  ASP A1051      25.284 -14.294  20.414  1.00  0.700          H  
ATOM  16696  N   LEU A1052      25.911 -12.002  18.181  1.00  0.590          N  
ATOM  16697  CA  LEU A1052      27.069 -11.811  17.347  1.00  0.750          C  
ATOM  16698  C   LEU A1052      28.331 -12.067  18.144  1.00  0.960          C  
ATOM  16699  O   LEU A1052      29.061 -13.021  17.853  1.00  1.690          O  
ATOM  16700  CB  LEU A1052      27.073 -10.375  16.815  1.00  0.990          C  
ATOM  16701  CG  LEU A1052      25.851  -9.957  15.955  1.00  0.990          C  
ATOM  16702  CD1 LEU A1052      25.985  -8.466  15.636  1.00  0.990          C  
ATOM  16703  CD2 LEU A1052      25.757 -10.808  14.689  1.00  0.990          C  
ATOM  16704  H   LEU A1052      25.607 -11.224  18.771  1.00  0.710          H  
ATOM  16705  HA  LEU A1052      27.047 -12.523  16.528  1.00  0.900          H  
ATOM  16706 1HB  LEU A1052      27.117  -9.690  17.657  1.00  1.180          H  
ATOM  16707 2HB  LEU A1052      27.971 -10.235  16.214  1.00  1.180          H  
ATOM  16708  HG  LEU A1052      24.945 -10.099  16.525  1.00  1.180          H  
ATOM  16709 1HD1 LEU A1052      25.139  -8.131  15.062  1.00  1.180          H  
ATOM  16710 2HD1 LEU A1052      26.025  -7.902  16.571  1.00  1.180          H  
ATOM  16711 3HD1 LEU A1052      26.895  -8.292  15.067  1.00  1.180          H  
ATOM  16712 1HD2 LEU A1052      24.904 -10.508  14.104  1.00  1.180          H  
ATOM  16713 2HD2 LEU A1052      26.660 -10.681  14.096  1.00  1.180          H  
ATOM  16714 3HD2 LEU A1052      25.639 -11.856  14.952  1.00  1.180          H  
ATOM  16715  N   GLU A1053      28.564 -11.222  19.157  1.00  0.970          N  
ATOM  16716  CA  GLU A1053      29.763 -11.301  19.997  1.00  1.090          C  
ATOM  16717  C   GLU A1053      29.417 -10.944  21.433  1.00  1.110          C  
ATOM  16718  O   GLU A1053      28.697  -9.973  21.681  1.00  1.220          O  
ATOM  16719  CB  GLU A1053      30.882 -10.379  19.484  1.00  1.480          C  
ATOM  16720  CG  GLU A1053      31.432 -10.742  18.090  1.00  1.480          C  
ATOM  16721  CD  GLU A1053      32.618  -9.905  17.659  1.00  1.480          C  
ATOM  16722  OE1 GLU A1053      33.023  -9.047  18.405  1.00  1.480          O  
ATOM  16723  OE2 GLU A1053      33.123 -10.141  16.579  1.00  1.480          O  
ATOM  16724  H   GLU A1053      27.849 -10.521  19.358  1.00  1.160          H  
ATOM  16725  HA  GLU A1053      30.131 -12.326  19.985  1.00  1.310          H  
ATOM  16726 1HB  GLU A1053      30.513  -9.354  19.442  1.00  1.770          H  
ATOM  16727 2HB  GLU A1053      31.715 -10.397  20.189  1.00  1.770          H  
ATOM  16728 1HG  GLU A1053      31.715 -11.794  18.086  1.00  1.770          H  
ATOM  16729 2HG  GLU A1053      30.639 -10.609  17.358  1.00  1.770          H  
ATOM  16730  N   VAL A1054      29.974 -11.684  22.382  1.00  1.080          N  
ATOM  16731  CA  VAL A1054      29.717 -11.417  23.794  1.00  1.070          C  
ATOM  16732  C   VAL A1054      30.464 -10.178  24.248  1.00  1.150          C  
ATOM  16733  O   VAL A1054      31.634 -10.000  23.907  1.00  1.280          O  
ATOM  16734  CB  VAL A1054      30.056 -12.641  24.660  1.00  1.500          C  
ATOM  16735  CG1 VAL A1054      29.904 -12.305  26.157  1.00  1.500          C  
ATOM  16736  CG2 VAL A1054      29.097 -13.778  24.279  1.00  1.500          C  
ATOM  16737  H   VAL A1054      30.578 -12.448  22.113  1.00  1.300          H  
ATOM  16738  HA  VAL A1054      28.655 -11.233  23.916  1.00  1.280          H  
ATOM  16739  HB  VAL A1054      31.086 -12.945  24.483  1.00  1.800          H  
ATOM  16740 1HG1 VAL A1054      30.136 -13.188  26.749  1.00  1.800          H  
ATOM  16741 2HG1 VAL A1054      30.586 -11.502  26.443  1.00  1.800          H  
ATOM  16742 3HG1 VAL A1054      28.876 -11.993  26.360  1.00  1.800          H  
ATOM  16743 1HG2 VAL A1054      29.320 -14.661  24.880  1.00  1.800          H  
ATOM  16744 2HG2 VAL A1054      28.070 -13.459  24.467  1.00  1.800          H  
ATOM  16745 3HG2 VAL A1054      29.209 -14.021  23.223  1.00  1.800          H  
ATOM  16746  N   VAL A1055      29.775  -9.307  24.990  1.00  1.090          N  
ATOM  16747  CA  VAL A1055      30.387  -8.069  25.448  1.00  1.150          C  
ATOM  16748  C   VAL A1055      30.773  -8.242  26.915  1.00  1.040          C  
ATOM  16749  O   VAL A1055      29.960  -8.729  27.696  1.00  1.050          O  
ATOM  16750  CB  VAL A1055      29.402  -6.859  25.266  1.00  1.590          C  
ATOM  16751  CG1 VAL A1055      28.093  -7.092  25.991  1.00  1.590          C  
ATOM  16752  CG2 VAL A1055      30.012  -5.559  25.796  1.00  1.590          C  
ATOM  16753  H   VAL A1055      28.820  -9.546  25.279  1.00  1.310          H  
ATOM  16754  HA  VAL A1055      31.254  -7.890  24.825  1.00  1.380          H  
ATOM  16755  HB  VAL A1055      29.179  -6.749  24.206  1.00  1.900          H  
ATOM  16756 1HG1 VAL A1055      27.442  -6.246  25.830  1.00  1.900          H  
ATOM  16757 2HG1 VAL A1055      27.641  -7.961  25.593  1.00  1.900          H  
ATOM  16758 3HG1 VAL A1055      28.245  -7.207  27.060  1.00  1.900          H  
ATOM  16759 1HG2 VAL A1055      29.309  -4.737  25.644  1.00  1.900          H  
ATOM  16760 2HG2 VAL A1055      30.223  -5.646  26.864  1.00  1.900          H  
ATOM  16761 3HG2 VAL A1055      30.923  -5.331  25.266  1.00  1.900          H  
ATOM  16762  N   PRO A1056      32.009  -7.916  27.316  1.00  1.080          N  
ATOM  16763  CA  PRO A1056      32.486  -8.038  28.670  1.00  1.100          C  
ATOM  16764  C   PRO A1056      31.769  -7.077  29.578  1.00  0.950          C  
ATOM  16765  O   PRO A1056      31.354  -5.993  29.167  1.00  0.910          O  
ATOM  16766  CB  PRO A1056      33.981  -7.716  28.546  1.00  1.650          C  
ATOM  16767  CG  PRO A1056      34.098  -6.876  27.302  1.00  1.650          C  
ATOM  16768  CD  PRO A1056      33.025  -7.402  26.369  1.00  1.650          C  
ATOM  16769  HA  PRO A1056      32.335  -9.073  29.012  1.00  1.320          H  
ATOM  16770 1HB  PRO A1056      34.321  -7.185  29.449  1.00  1.980          H  
ATOM  16771 2HB  PRO A1056      34.562  -8.648  28.488  1.00  1.980          H  
ATOM  16772 1HG  PRO A1056      33.949  -5.812  27.551  1.00  1.980          H  
ATOM  16773 2HG  PRO A1056      35.112  -6.962  26.879  1.00  1.980          H  
ATOM  16774 1HD  PRO A1056      32.670  -6.559  25.795  1.00  1.980          H  
ATOM  16775 2HD  PRO A1056      33.412  -8.217  25.730  1.00  1.980          H  
ATOM  16776  N   TRP A1057      31.663  -7.459  30.823  1.00  0.970          N  
ATOM  16777  CA  TRP A1057      31.021  -6.638  31.808  1.00  0.910          C  
ATOM  16778  C   TRP A1057      31.485  -7.094  33.136  1.00  1.310          C  
ATOM  16779  O   TRP A1057      31.990  -8.219  33.245  1.00  1.590          O  
ATOM  16780  CB  TRP A1057      29.570  -6.870  31.705  1.00  1.300          C  
ATOM  16781  CG  TRP A1057      29.201  -8.260  32.066  1.00  1.300          C  
ATOM  16782  CD1 TRP A1057      29.318  -9.370  31.281  1.00  1.300          C  
ATOM  16783  CD2 TRP A1057      28.567  -8.699  33.289  1.00  1.300          C  
ATOM  16784  NE1 TRP A1057      28.830 -10.461  31.939  1.00  1.300          N  
ATOM  16785  CE2 TRP A1057      28.351 -10.069  33.160  1.00  1.300          C  
ATOM  16786  CE3 TRP A1057      28.151  -8.042  34.458  1.00  1.300          C  
ATOM  16787  CZ2 TRP A1057      27.741 -10.806  34.148  1.00  1.300          C  
ATOM  16788  CZ3 TRP A1057      27.532  -8.793  35.443  1.00  1.300          C  
ATOM  16789  CH2 TRP A1057      27.333 -10.137  35.288  1.00  1.300          C  
ATOM  16790  H   TRP A1057      32.030  -8.357  31.111  1.00  1.160          H  
ATOM  16791  HA  TRP A1057      31.276  -5.589  31.658  1.00  1.090          H  
ATOM  16792 1HB  TRP A1057      29.025  -6.174  32.332  1.00  1.560          H  
ATOM  16793 2HB  TRP A1057      29.293  -6.699  30.681  1.00  1.560          H  
ATOM  16794  HD1 TRP A1057      29.739  -9.384  30.273  1.00  1.560          H  
ATOM  16795  HE1 TRP A1057      28.813 -11.405  31.585  1.00  1.560          H  
ATOM  16796  HE3 TRP A1057      28.301  -6.968  34.576  1.00  1.560          H  
ATOM  16797  HZ2 TRP A1057      27.567 -11.878  34.050  1.00  1.560          H  
ATOM  16798  HZ3 TRP A1057      27.199  -8.304  36.341  1.00  1.560          H  
ATOM  16799  HH2 TRP A1057      26.838 -10.698  36.083  1.00  1.560          H  
ATOM  16800  N   GLU A1058      31.270  -6.281  34.142  1.00  1.410          N  
ATOM  16801  CA  GLU A1058      31.639  -6.707  35.476  1.00  1.850          C  
ATOM  16802  C   GLU A1058      30.862  -5.963  36.538  1.00  1.820          C  
ATOM  16803  O   GLU A1058      30.377  -4.850  36.320  1.00  1.990          O  
ATOM  16804  CB  GLU A1058      33.162  -6.531  35.671  1.00  2.410          C  
ATOM  16805  CG  GLU A1058      33.754  -7.003  37.022  1.00  2.410          C  
ATOM  16806  CD  GLU A1058      33.516  -8.471  37.344  1.00  2.410          C  
ATOM  16807  OE1 GLU A1058      32.378  -8.820  37.623  1.00  2.410          O  
ATOM  16808  OE2 GLU A1058      34.459  -9.228  37.331  1.00  2.410          O  
ATOM  16809  H   GLU A1058      30.826  -5.372  33.964  1.00  1.690          H  
ATOM  16810  HA  GLU A1058      31.401  -7.768  35.571  1.00  2.220          H  
ATOM  16811 1HB  GLU A1058      33.692  -7.069  34.886  1.00  2.900          H  
ATOM  16812 2HB  GLU A1058      33.412  -5.477  35.562  1.00  2.900          H  
ATOM  16813 1HG  GLU A1058      34.829  -6.847  36.976  1.00  2.900          H  
ATOM  16814 2HG  GLU A1058      33.388  -6.389  37.811  1.00  2.900          H  
ATOM  16815  N   ASN A1059      30.703  -6.608  37.687  1.00  2.140          N  
ATOM  16816  CA  ASN A1059      30.064  -6.030  38.868  1.00  2.080          C  
ATOM  16817  C   ASN A1059      28.709  -5.404  38.558  1.00  2.180          C  
ATOM  16818  O   ASN A1059      28.365  -4.364  39.115  1.00  2.440          O  
ATOM  16819  CB  ASN A1059      30.955  -4.998  39.551  1.00  2.940          C  
ATOM  16820  CG  ASN A1059      32.186  -5.582  40.176  1.00  2.940          C  
ATOM  16821  OD1 ASN A1059      32.165  -6.696  40.714  1.00  2.940          O  
ATOM  16822  ND2 ASN A1059      33.266  -4.839  40.135  1.00  2.940          N  
ATOM  16823  H   ASN A1059      31.130  -7.540  37.757  1.00  2.570          H  
ATOM  16824  HA  ASN A1059      29.885  -6.839  39.579  1.00  2.500          H  
ATOM  16825 1HB  ASN A1059      31.258  -4.246  38.821  1.00  3.520          H  
ATOM  16826 2HB  ASN A1059      30.389  -4.486  40.327  1.00  3.520          H  
ATOM  16827 1HD2 ASN A1059      34.118  -5.173  40.541  1.00  3.520          H  
ATOM  16828 2HD2 ASN A1059      33.237  -3.940  39.696  1.00  3.520          H  
ATOM  16829  N   GLY A1060      27.926  -6.034  37.694  1.00  2.170          N  
ATOM  16830  CA  GLY A1060      26.600  -5.527  37.339  1.00  1.980          C  
ATOM  16831  C   GLY A1060      26.481  -4.415  36.239  1.00  1.520          C  
ATOM  16832  O   GLY A1060      25.360  -3.988  35.980  1.00  1.840          O  
ATOM  16833  H   GLY A1060      28.258  -6.894  37.284  1.00  2.600          H  
ATOM  16834 1HA  GLY A1060      25.986  -6.373  37.032  1.00  2.380          H  
ATOM  16835 2HA  GLY A1060      26.134  -5.152  38.249  1.00  2.380          H  
ATOM  16836  N   ARG A1061      27.591  -3.940  35.582  1.00  1.280          N  
ATOM  16837  CA  ARG A1061      27.569  -2.856  34.537  1.00  0.900          C  
ATOM  16838  C   ARG A1061      28.211  -3.248  33.168  1.00  0.770          C  
ATOM  16839  O   ARG A1061      29.340  -3.752  33.100  1.00  0.860          O  
ATOM  16840  CB  ARG A1061      28.296  -1.625  35.073  1.00  1.410          C  
ATOM  16841  CG  ARG A1061      27.615  -0.883  36.251  1.00  1.410          C  
ATOM  16842  CD  ARG A1061      28.489   0.215  36.812  1.00  1.410          C  
ATOM  16843  NE  ARG A1061      28.789   1.316  35.850  1.00  1.410          N  
ATOM  16844  CZ  ARG A1061      28.070   2.470  35.635  1.00  1.410          C  
ATOM  16845  NH1 ARG A1061      26.972   2.780  36.273  1.00  1.410          N  
ATOM  16846  NH2 ARG A1061      28.491   3.350  34.755  1.00  1.410          N  
ATOM  16847  H   ARG A1061      28.501  -4.319  35.863  1.00  1.540          H  
ATOM  16848  HA  ARG A1061      26.527  -2.588  34.351  1.00  1.080          H  
ATOM  16849 1HB  ARG A1061      29.278  -1.938  35.428  1.00  1.690          H  
ATOM  16850 2HB  ARG A1061      28.459  -0.927  34.273  1.00  1.690          H  
ATOM  16851 1HG  ARG A1061      26.687  -0.451  35.934  1.00  1.690          H  
ATOM  16852 2HG  ARG A1061      27.420  -1.600  37.051  1.00  1.690          H  
ATOM  16853 1HD  ARG A1061      28.001   0.644  37.684  1.00  1.690          H  
ATOM  16854 2HD  ARG A1061      29.438  -0.226  37.124  1.00  1.690          H  
ATOM  16855  HE  ARG A1061      29.633   1.205  35.299  1.00  1.690          H  
ATOM  16856 1HH1 ARG A1061      26.581   2.170  36.973  1.00  1.690          H  
ATOM  16857 2HH1 ARG A1061      26.536   3.696  36.030  1.00  1.690          H  
ATOM  16858 1HH2 ARG A1061      29.335   3.187  34.223  1.00  1.690          H  
ATOM  16859 2HH2 ARG A1061      27.943   4.223  34.634  1.00  1.690          H  
ATOM  16860  N   PHE A1062      27.498  -2.957  32.058  1.00  0.640          N  
ATOM  16861  CA  PHE A1062      27.892  -3.351  30.692  1.00  0.610          C  
ATOM  16862  C   PHE A1062      28.374  -2.201  29.796  1.00  0.630          C  
ATOM  16863  O   PHE A1062      27.622  -1.266  29.504  1.00  0.680          O  
ATOM  16864  CB  PHE A1062      26.662  -3.998  30.080  1.00  0.870          C  
ATOM  16865  CG  PHE A1062      26.266  -5.190  30.839  1.00  0.870          C  
ATOM  16866  CD1 PHE A1062      25.474  -5.080  31.983  1.00  0.870          C  
ATOM  16867  CD2 PHE A1062      26.673  -6.392  30.471  1.00  0.870          C  
ATOM  16868  CE1 PHE A1062      25.165  -6.161  32.714  1.00  0.870          C  
ATOM  16869  CE2 PHE A1062      26.346  -7.484  31.206  1.00  0.870          C  
ATOM  16870  CZ  PHE A1062      25.613  -7.374  32.319  1.00  0.870          C  
ATOM  16871  H   PHE A1062      26.577  -2.521  32.161  1.00  0.770          H  
ATOM  16872  HA  PHE A1062      28.695  -4.086  30.766  1.00  0.730          H  
ATOM  16873 1HB  PHE A1062      25.872  -3.315  30.134  1.00  1.040          H  
ATOM  16874 2HB  PHE A1062      26.837  -4.268  29.038  1.00  1.040          H  
ATOM  16875  HD1 PHE A1062      25.114  -4.112  32.307  1.00  1.040          H  
ATOM  16876  HD2 PHE A1062      27.290  -6.499  29.575  1.00  1.040          H  
ATOM  16877  HE1 PHE A1062      24.558  -6.055  33.619  1.00  1.040          H  
ATOM  16878  HE2 PHE A1062      26.689  -8.469  30.894  1.00  1.040          H  
ATOM  16879  HZ  PHE A1062      25.383  -8.269  32.892  1.00  1.040          H  
ATOM  16880  N   THR A1063      29.615  -2.292  29.310  1.00  0.660          N  
ATOM  16881  CA  THR A1063      30.195  -1.207  28.499  1.00  0.750          C  
ATOM  16882  C   THR A1063      29.798  -1.230  27.025  1.00  0.660          C  
ATOM  16883  O   THR A1063      29.986  -2.232  26.333  1.00  0.760          O  
ATOM  16884  CB  THR A1063      31.745  -1.230  28.581  1.00  1.010          C  
ATOM  16885  OG1 THR A1063      32.149  -1.035  29.939  1.00  1.010          O  
ATOM  16886  CG2 THR A1063      32.361  -0.111  27.709  1.00  1.010          C  
ATOM  16887  H   THR A1063      30.176  -3.103  29.540  1.00  0.790          H  
ATOM  16888  HA  THR A1063      29.849  -0.258  28.914  1.00  0.900          H  
ATOM  16889  HB  THR A1063      32.114  -2.197  28.236  1.00  1.220          H  
ATOM  16890  HG1 THR A1063      31.920  -1.816  30.443  1.00  1.220          H  
ATOM  16891 1HG2 THR A1063      33.446  -0.146  27.794  1.00  1.220          H  
ATOM  16892 2HG2 THR A1063      32.089  -0.242  26.663  1.00  1.220          H  
ATOM  16893 3HG2 THR A1063      32.001   0.858  28.055  1.00  1.220          H  
ATOM  16894  N   VAL A1064      29.308  -0.086  26.543  1.00  0.590          N  
ATOM  16895  CA  VAL A1064      28.909   0.108  25.157  1.00  0.600          C  
ATOM  16896  C   VAL A1064      29.664   1.286  24.511  1.00  0.530          C  
ATOM  16897  O   VAL A1064      29.713   2.400  25.046  1.00  0.550          O  
ATOM  16898  CB  VAL A1064      27.368   0.329  25.076  1.00  0.840          C  
ATOM  16899  CG1 VAL A1064      26.918   0.598  23.620  1.00  0.840          C  
ATOM  16900  CG2 VAL A1064      26.645  -0.921  25.634  1.00  0.840          C  
ATOM  16901  H   VAL A1064      29.169   0.702  27.185  1.00  0.710          H  
ATOM  16902  HA  VAL A1064      29.150  -0.799  24.602  1.00  0.720          H  
ATOM  16903  HB  VAL A1064      27.098   1.203  25.671  1.00  1.000          H  
ATOM  16904 1HG1 VAL A1064      25.837   0.755  23.596  1.00  1.000          H  
ATOM  16905 2HG1 VAL A1064      27.414   1.487  23.243  1.00  1.000          H  
ATOM  16906 3HG1 VAL A1064      27.173  -0.251  22.991  1.00  1.000          H  
ATOM  16907 1HG2 VAL A1064      25.572  -0.768  25.581  1.00  1.000          H  
ATOM  16908 2HG2 VAL A1064      26.916  -1.787  25.045  1.00  1.000          H  
ATOM  16909 3HG2 VAL A1064      26.936  -1.087  26.671  1.00  1.000          H  
ATOM  16910  N   GLU A1065      30.254   1.036  23.342  1.00  0.510          N  
ATOM  16911  CA  GLU A1065      30.970   2.075  22.604  1.00  0.480          C  
ATOM  16912  C   GLU A1065      30.368   2.184  21.202  1.00  0.480          C  
ATOM  16913  O   GLU A1065      30.303   1.185  20.484  1.00  0.520          O  
ATOM  16914  CB  GLU A1065      32.460   1.715  22.500  1.00  0.680          C  
ATOM  16915  CG  GLU A1065      33.191   1.552  23.845  1.00  0.680          C  
ATOM  16916  CD  GLU A1065      34.664   1.222  23.685  1.00  0.680          C  
ATOM  16917  OE1 GLU A1065      34.968   0.188  23.143  1.00  0.680          O  
ATOM  16918  OE2 GLU A1065      35.484   2.018  24.098  1.00  0.680          O  
ATOM  16919  H   GLU A1065      30.199   0.105  22.953  1.00  0.610          H  
ATOM  16920  HA  GLU A1065      30.852   3.034  23.106  1.00  0.580          H  
ATOM  16921 1HB  GLU A1065      32.572   0.786  21.943  1.00  0.820          H  
ATOM  16922 2HB  GLU A1065      32.976   2.496  21.939  1.00  0.820          H  
ATOM  16923 1HG  GLU A1065      33.084   2.447  24.434  1.00  0.820          H  
ATOM  16924 2HG  GLU A1065      32.714   0.743  24.393  1.00  0.820          H  
ATOM  16925  N   LEU A1066      29.891   3.375  20.819  1.00  0.450          N  
ATOM  16926  CA  LEU A1066      29.263   3.525  19.505  1.00  0.410          C  
ATOM  16927  C   LEU A1066      29.939   4.506  18.547  1.00  0.450          C  
ATOM  16928  O   LEU A1066      30.419   5.579  18.927  1.00  0.550          O  
ATOM  16929  CB  LEU A1066      27.783   3.941  19.636  1.00  0.590          C  
ATOM  16930  CG  LEU A1066      26.823   2.997  20.426  1.00  0.590          C  
ATOM  16931  CD1 LEU A1066      25.416   3.594  20.407  1.00  0.590          C  
ATOM  16932  CD2 LEU A1066      26.799   1.615  19.837  1.00  0.590          C  
ATOM  16933  H   LEU A1066      29.979   4.185  21.437  1.00  0.540          H  
ATOM  16934  HA  LEU A1066      29.298   2.560  19.007  1.00  0.490          H  
ATOM  16935 1HB  LEU A1066      27.766   4.905  20.148  1.00  0.710          H  
ATOM  16936 2HB  LEU A1066      27.384   4.097  18.654  1.00  0.710          H  
ATOM  16937  HG  LEU A1066      27.157   2.946  21.454  1.00  0.710          H  
ATOM  16938 1HD1 LEU A1066      24.736   2.963  20.982  1.00  0.710          H  
ATOM  16939 2HD1 LEU A1066      25.439   4.565  20.832  1.00  0.710          H  
ATOM  16940 3HD1 LEU A1066      25.059   3.661  19.375  1.00  0.710          H  
ATOM  16941 1HD2 LEU A1066      26.128   1.007  20.426  1.00  0.710          H  
ATOM  16942 2HD2 LEU A1066      26.449   1.663  18.809  1.00  0.710          H  
ATOM  16943 3HD2 LEU A1066      27.785   1.163  19.858  1.00  0.710          H  
ATOM  16944  N   ARG A1067      29.883   4.146  17.263  1.00  0.400          N  
ATOM  16945  CA  ARG A1067      30.337   4.977  16.153  1.00  0.410          C  
ATOM  16946  C   ARG A1067      29.293   6.064  15.860  1.00  0.340          C  
ATOM  16947  O   ARG A1067      28.137   5.950  16.320  1.00  0.310          O  
ATOM  16948  CB  ARG A1067      30.540   4.136  14.883  1.00  0.570          C  
ATOM  16949  CG  ARG A1067      31.673   3.146  14.880  1.00  0.570          C  
ATOM  16950  CD  ARG A1067      31.607   2.277  13.646  1.00  0.570          C  
ATOM  16951  NE  ARG A1067      31.767   3.031  12.366  1.00  0.570          N  
ATOM  16952  CZ  ARG A1067      32.934   3.331  11.762  1.00  0.570          C  
ATOM  16953  NH1 ARG A1067      34.098   2.996  12.295  1.00  0.570          N  
ATOM  16954  NH2 ARG A1067      32.877   3.969  10.610  1.00  0.570          N  
ATOM  16955  H   ARG A1067      29.488   3.218  17.059  1.00  0.480          H  
ATOM  16956  HA  ARG A1067      31.285   5.423  16.439  1.00  0.490          H  
ATOM  16957 1HB  ARG A1067      29.669   3.544  14.714  1.00  0.680          H  
ATOM  16958 2HB  ARG A1067      30.640   4.764  14.011  1.00  0.680          H  
ATOM  16959 1HG  ARG A1067      32.624   3.675  14.895  1.00  0.680          H  
ATOM  16960 2HG  ARG A1067      31.592   2.505  15.761  1.00  0.680          H  
ATOM  16961 1HD  ARG A1067      32.376   1.511  13.697  1.00  0.680          H  
ATOM  16962 2HD  ARG A1067      30.628   1.788  13.623  1.00  0.680          H  
ATOM  16963  HE  ARG A1067      30.916   3.344  11.850  1.00  0.680          H  
ATOM  16964 1HH1 ARG A1067      34.133   2.506  13.175  1.00  0.680          H  
ATOM  16965 2HH1 ARG A1067      34.957   3.230  11.818  1.00  0.680          H  
ATOM  16966 1HH2 ARG A1067      31.942   4.190  10.223  1.00  0.680          H  
ATOM  16967 2HH2 ARG A1067      33.716   4.216  10.112  1.00  0.680          H  
ATOM  16968  N   PRO A1068      29.680   7.185  15.193  1.00  0.370          N  
ATOM  16969  CA  PRO A1068      28.775   8.198  14.675  1.00  0.350          C  
ATOM  16970  C   PRO A1068      27.662   7.454  13.986  1.00  0.550          C  
ATOM  16971  O   PRO A1068      28.008   6.361  13.557  1.00  1.610          O  
ATOM  16972  CB  PRO A1068      29.677   8.970  13.712  1.00  0.520          C  
ATOM  16973  CG  PRO A1068      31.060   8.849  14.332  1.00  0.520          C  
ATOM  16974  CD  PRO A1068      31.115   7.463  14.921  1.00  0.520          C  
ATOM  16975  HA  PRO A1068      28.404   8.820  15.508  1.00  0.420          H  
ATOM  16976 1HB  PRO A1068      29.618   8.524  12.709  1.00  0.630          H  
ATOM  16977 2HB  PRO A1068      29.334  10.003  13.613  1.00  0.630          H  
ATOM  16978 1HG  PRO A1068      31.836   9.025  13.572  1.00  0.630          H  
ATOM  16979 2HG  PRO A1068      31.180   9.639  15.098  1.00  0.630          H  
ATOM  16980 1HD  PRO A1068      31.546   6.773  14.194  1.00  0.630          H  
ATOM  16981 2HD  PRO A1068      31.689   7.513  15.857  1.00  0.630          H  
ATOM  16982  N   PHE A1069      26.569   7.590  14.674  1.00  0.470          N  
ATOM  16983  CA  PHE A1069      25.232   7.307  14.167  1.00  0.230          C  
ATOM  16984  C   PHE A1069      25.089   5.793  13.991  1.00  0.190          C  
ATOM  16985  O   PHE A1069      24.382   5.330  13.081  1.00  0.210          O  
ATOM  16986  CB  PHE A1069      25.043   7.863  12.737  1.00  0.420          C  
ATOM  16987  CG  PHE A1069      25.423   9.283  12.441  1.00  0.420          C  
ATOM  16988  CD1 PHE A1069      26.604   9.562  11.756  1.00  0.420          C  
ATOM  16989  CD2 PHE A1069      24.613  10.327  12.784  1.00  0.420          C  
ATOM  16990  CE1 PHE A1069      26.954  10.843  11.441  1.00  0.420          C  
ATOM  16991  CE2 PHE A1069      24.964  11.621  12.472  1.00  0.420          C  
ATOM  16992  CZ  PHE A1069      26.136  11.878  11.800  1.00  0.420          C  
ATOM  16993  H   PHE A1069      26.714   7.053  15.525  1.00  0.560          H  
ATOM  16994  HA  PHE A1069      24.484   7.683  14.855  1.00  0.280          H  
ATOM  16995 1HB  PHE A1069      25.577   7.220  12.035  1.00  0.500          H  
ATOM  16996 2HB  PHE A1069      23.991   7.776  12.499  1.00  0.500          H  
ATOM  16997  HD1 PHE A1069      27.258   8.740  11.457  1.00  0.500          H  
ATOM  16998  HD2 PHE A1069      23.684  10.129  13.324  1.00  0.500          H  
ATOM  16999  HE1 PHE A1069      27.885  11.038  10.901  1.00  0.500          H  
ATOM  17000  HE2 PHE A1069      24.318  12.437  12.766  1.00  0.500          H  
ATOM  17001  HZ  PHE A1069      26.408  12.904  11.554  1.00  0.500          H  
ATOM  17002  N   GLU A1070      25.638   5.041  14.957  1.00  0.190          N  
ATOM  17003  CA  GLU A1070      25.549   3.590  15.003  1.00  0.190          C  
ATOM  17004  C   GLU A1070      24.280   3.056  15.621  1.00  0.180          C  
ATOM  17005  O   GLU A1070      23.713   3.622  16.566  1.00  0.160          O  
ATOM  17006  CB  GLU A1070      26.746   2.983  15.742  1.00  0.270          C  
ATOM  17007  CG  GLU A1070      26.786   1.428  15.770  1.00  0.270          C  
ATOM  17008  CD  GLU A1070      28.023   0.819  16.368  1.00  0.270          C  
ATOM  17009  OE1 GLU A1070      28.924   1.547  16.719  1.00  0.270          O  
ATOM  17010  OE2 GLU A1070      28.067  -0.403  16.480  1.00  0.270          O  
ATOM  17011  H   GLU A1070      26.239   5.484  15.653  1.00  0.230          H  
ATOM  17012  HA  GLU A1070      25.593   3.226  13.972  1.00  0.230          H  
ATOM  17013 1HB  GLU A1070      27.633   3.337  15.286  1.00  0.320          H  
ATOM  17014 2HB  GLU A1070      26.739   3.329  16.749  1.00  0.320          H  
ATOM  17015 1HG  GLU A1070      25.967   1.081  16.380  1.00  0.320          H  
ATOM  17016 2HG  GLU A1070      26.646   1.045  14.759  1.00  0.320          H  
ATOM  17017  N   VAL A1071      23.845   1.954  15.037  1.00  0.200          N  
ATOM  17018  CA  VAL A1071      22.753   1.121  15.488  1.00  0.210          C  
ATOM  17019  C   VAL A1071      23.326  -0.044  16.254  1.00  0.240          C  
ATOM  17020  O   VAL A1071      24.172  -0.762  15.724  1.00  0.290          O  
ATOM  17021  CB  VAL A1071      21.976   0.575  14.265  1.00  0.290          C  
ATOM  17022  CG1 VAL A1071      20.927  -0.455  14.694  1.00  0.290          C  
ATOM  17023  CG2 VAL A1071      21.293   1.734  13.530  1.00  0.290          C  
ATOM  17024  H   VAL A1071      24.394   1.617  14.252  1.00  0.240          H  
ATOM  17025  HA  VAL A1071      22.099   1.698  16.145  1.00  0.250          H  
ATOM  17026  HB  VAL A1071      22.675   0.098  13.588  1.00  0.350          H  
ATOM  17027 1HG1 VAL A1071      20.411  -0.809  13.815  1.00  0.350          H  
ATOM  17028 2HG1 VAL A1071      21.410  -1.296  15.186  1.00  0.350          H  
ATOM  17029 3HG1 VAL A1071      20.245  -0.051  15.362  1.00  0.350          H  
ATOM  17030 1HG2 VAL A1071      20.771   1.359  12.650  1.00  0.350          H  
ATOM  17031 2HG2 VAL A1071      20.596   2.219  14.163  1.00  0.350          H  
ATOM  17032 3HG2 VAL A1071      22.025   2.449  13.235  1.00  0.350          H  
ATOM  17033  N   ALA A1072      22.871  -0.259  17.474  1.00  0.250          N  
ATOM  17034  CA  ALA A1072      23.378  -1.368  18.243  1.00  0.300          C  
ATOM  17035  C   ALA A1072      22.271  -1.953  19.072  1.00  0.260          C  
ATOM  17036  O   ALA A1072      21.326  -1.268  19.462  1.00  0.240          O  
ATOM  17037  CB  ALA A1072      24.513  -0.921  19.128  1.00  0.400          C  
ATOM  17038  H   ALA A1072      22.218   0.397  17.915  1.00  0.300          H  
ATOM  17039  HA  ALA A1072      23.733  -2.138  17.557  1.00  0.360          H  
ATOM  17040 1HB  ALA A1072      24.883  -1.767  19.687  1.00  0.480          H  
ATOM  17041 2HB  ALA A1072      25.309  -0.516  18.503  1.00  0.480          H  
ATOM  17042 3HB  ALA A1072      24.147  -0.154  19.812  1.00  0.480          H  
ATOM  17043  N   SER A1073      22.403  -3.210  19.384  1.00  0.350          N  
ATOM  17044  CA  SER A1073      21.397  -3.859  20.173  1.00  0.350          C  
ATOM  17045  C   SER A1073      22.061  -4.880  21.039  1.00  0.350          C  
ATOM  17046  O   SER A1073      23.041  -5.501  20.626  1.00  0.360          O  
ATOM  17047  CB  SER A1073      20.367  -4.493  19.262  1.00  0.490          C  
ATOM  17048  OG  SER A1073      19.396  -5.160  19.995  1.00  0.490          O  
ATOM  17049  H   SER A1073      23.197  -3.742  19.056  1.00  0.420          H  
ATOM  17050  HA  SER A1073      20.923  -3.122  20.808  1.00  0.420          H  
ATOM  17051 1HB  SER A1073      19.896  -3.719  18.657  1.00  0.590          H  
ATOM  17052 2HB  SER A1073      20.860  -5.182  18.582  1.00  0.590          H  
ATOM  17053  HG  SER A1073      18.829  -5.580  19.341  1.00  0.590          H  
ATOM  17054  N   TYR A1074      21.613  -4.971  22.274  1.00  0.390          N  
ATOM  17055  CA  TYR A1074      22.184  -5.927  23.203  1.00  0.460          C  
ATOM  17056  C   TYR A1074      21.135  -6.824  23.836  1.00  0.440          C  
ATOM  17057  O   TYR A1074      20.022  -6.393  24.157  1.00  0.460          O  
ATOM  17058  CB  TYR A1074      23.015  -5.179  24.251  1.00  0.620          C  
ATOM  17059  CG  TYR A1074      24.298  -4.528  23.677  1.00  0.620          C  
ATOM  17060  CD1 TYR A1074      24.245  -3.345  22.966  1.00  0.620          C  
ATOM  17061  CD2 TYR A1074      25.518  -5.120  23.893  1.00  0.620          C  
ATOM  17062  CE1 TYR A1074      25.374  -2.772  22.470  1.00  0.620          C  
ATOM  17063  CE2 TYR A1074      26.662  -4.541  23.400  1.00  0.620          C  
ATOM  17064  CZ  TYR A1074      26.588  -3.374  22.684  1.00  0.620          C  
ATOM  17065  OH  TYR A1074      27.725  -2.794  22.189  1.00  0.620          O  
ATOM  17066  H   TYR A1074      20.817  -4.383  22.536  1.00  0.470          H  
ATOM  17067  HA  TYR A1074      22.855  -6.576  22.649  1.00  0.550          H  
ATOM  17068 1HB  TYR A1074      22.408  -4.398  24.709  1.00  0.740          H  
ATOM  17069 2HB  TYR A1074      23.304  -5.867  25.028  1.00  0.740          H  
ATOM  17070  HD1 TYR A1074      23.301  -2.881  22.788  1.00  0.740          H  
ATOM  17071  HD2 TYR A1074      25.575  -6.046  24.448  1.00  0.740          H  
ATOM  17072  HE1 TYR A1074      25.311  -1.846  21.910  1.00  0.740          H  
ATOM  17073  HE2 TYR A1074      27.626  -5.011  23.569  1.00  0.740          H  
ATOM  17074  HH  TYR A1074      28.493  -3.169  22.631  1.00  0.740          H  
ATOM  17075  N   ARG A1075      21.493  -8.090  24.019  1.00  0.420          N  
ATOM  17076  CA  ARG A1075      20.590  -9.043  24.643  1.00  0.400          C  
ATOM  17077  C   ARG A1075      20.978  -9.304  26.066  1.00  0.370          C  
ATOM  17078  O   ARG A1075      22.115  -9.671  26.358  1.00  0.360          O  
ATOM  17079  CB  ARG A1075      20.525 -10.362  23.867  1.00  0.570          C  
ATOM  17080  CG  ARG A1075      19.526 -11.424  24.431  1.00  0.570          C  
ATOM  17081  CD  ARG A1075      19.243 -12.566  23.430  1.00  0.570          C  
ATOM  17082  NE  ARG A1075      20.301 -13.601  23.308  1.00  0.570          N  
ATOM  17083  CZ  ARG A1075      20.323 -14.794  23.990  1.00  0.570          C  
ATOM  17084  NH1 ARG A1075      19.362 -15.123  24.841  1.00  0.570          N  
ATOM  17085  NH2 ARG A1075      21.314 -15.641  23.779  1.00  0.570          N  
ATOM  17086  H   ARG A1075      22.427  -8.373  23.722  1.00  0.500          H  
ATOM  17087  HA  ARG A1075      19.590  -8.615  24.650  1.00  0.480          H  
ATOM  17088 1HB  ARG A1075      20.205 -10.145  22.868  1.00  0.680          H  
ATOM  17089 2HB  ARG A1075      21.516 -10.815  23.808  1.00  0.680          H  
ATOM  17090 1HG  ARG A1075      19.962 -11.868  25.319  1.00  0.680          H  
ATOM  17091 2HG  ARG A1075      18.587 -10.951  24.706  1.00  0.680          H  
ATOM  17092 1HD  ARG A1075      18.312 -13.051  23.694  1.00  0.680          H  
ATOM  17093 2HD  ARG A1075      19.125 -12.119  22.441  1.00  0.680          H  
ATOM  17094  HE  ARG A1075      21.083 -13.436  22.634  1.00  0.680          H  
ATOM  17095 1HH1 ARG A1075      18.598 -14.496  25.011  1.00  0.680          H  
ATOM  17096 2HH1 ARG A1075      19.396 -16.010  25.319  1.00  0.680          H  
ATOM  17097 1HH2 ARG A1075      22.054 -15.402  23.105  1.00  0.680          H  
ATOM  17098 2HH2 ARG A1075      21.367 -16.527  24.242  1.00  0.680          H  
ATOM  17099  N   LEU A1076      20.007  -9.151  26.943  1.00  0.480          N  
ATOM  17100  CA  LEU A1076      20.177  -9.375  28.353  1.00  0.640          C  
ATOM  17101  C   LEU A1076      19.683 -10.760  28.672  1.00  0.880          C  
ATOM  17102  O   LEU A1076      18.486 -11.032  28.535  1.00  1.160          O  
ATOM  17103  CB  LEU A1076      19.322  -8.376  29.144  1.00  0.830          C  
ATOM  17104  CG  LEU A1076      19.469  -6.877  28.824  1.00  0.830          C  
ATOM  17105  CD1 LEU A1076      18.514  -6.118  29.759  1.00  0.830          C  
ATOM  17106  CD2 LEU A1076      20.928  -6.430  28.945  1.00  0.830          C  
ATOM  17107  H   LEU A1076      19.108  -8.820  26.605  1.00  0.580          H  
ATOM  17108  HA  LEU A1076      21.218  -9.321  28.612  1.00  0.770          H  
ATOM  17109 1HB  LEU A1076      18.283  -8.626  28.968  1.00  1.000          H  
ATOM  17110 2HB  LEU A1076      19.517  -8.503  30.193  1.00  1.000          H  
ATOM  17111  HG  LEU A1076      19.137  -6.686  27.800  1.00  1.000          H  
ATOM  17112 1HD1 LEU A1076      18.552  -5.066  29.561  1.00  1.000          H  
ATOM  17113 2HD1 LEU A1076      17.501  -6.466  29.601  1.00  1.000          H  
ATOM  17114 3HD1 LEU A1076      18.793  -6.298  30.788  1.00  1.000          H  
ATOM  17115 1HD2 LEU A1076      21.002  -5.375  28.718  1.00  1.000          H  
ATOM  17116 2HD2 LEU A1076      21.299  -6.611  29.934  1.00  1.000          H  
ATOM  17117 3HD2 LEU A1076      21.526  -6.982  28.235  1.00  1.000          H  
ATOM  17118  N   VAL A1077      20.569 -11.653  29.084  1.00  1.070          N  
ATOM  17119  CA  VAL A1077      20.124 -13.002  29.353  1.00  1.220          C  
ATOM  17120  C   VAL A1077      19.987 -13.238  30.862  1.00  1.760          C  
ATOM  17121  O   VAL A1077      20.996 -13.226  31.596  1.00  1.640          O  
ATOM  17122  CB  VAL A1077      21.121 -13.987  28.754  1.00  1.650          C  
ATOM  17123  CG1 VAL A1077      20.671 -15.411  29.015  1.00  1.650          C  
ATOM  17124  CG2 VAL A1077      21.259 -13.683  27.288  1.00  1.650          C  
ATOM  17125  H   VAL A1077      21.566 -11.421  29.177  1.00  1.280          H  
ATOM  17126  HA  VAL A1077      19.149 -13.159  28.889  1.00  1.460          H  
ATOM  17127  HB  VAL A1077      22.081 -13.863  29.235  1.00  1.980          H  
ATOM  17128 1HG1 VAL A1077      21.390 -16.081  28.593  1.00  1.980          H  
ATOM  17129 2HG1 VAL A1077      20.599 -15.589  30.084  1.00  1.980          H  
ATOM  17130 3HG1 VAL A1077      19.698 -15.585  28.555  1.00  1.980          H  
ATOM  17131 1HG2 VAL A1077      21.961 -14.362  26.831  1.00  1.980          H  
ATOM  17132 2HG2 VAL A1077      20.298 -13.791  26.842  1.00  1.980          H  
ATOM  17133 3HG2 VAL A1077      21.613 -12.659  27.148  1.00  1.980          H  
ATOM  17134  N   LEU A1078      18.741 -13.477  31.309  1.00  2.500          N  
ATOM  17135  CA  LEU A1078      18.424 -13.683  32.715  1.00  3.370          C  
ATOM  17136  C   LEU A1078      18.392 -15.181  32.914  1.00  3.870          C  
ATOM  17137  O   LEU A1078      17.485 -15.876  32.459  1.00  4.120          O  
ATOM  17138  CB  LEU A1078      17.076 -13.036  33.068  1.00  4.370          C  
ATOM  17139  CG  LEU A1078      16.944 -11.499  32.788  1.00  4.370          C  
ATOM  17140  CD1 LEU A1078      15.507 -11.041  33.131  1.00  4.370          C  
ATOM  17141  CD2 LEU A1078      17.993 -10.720  33.614  1.00  4.370          C  
ATOM  17142  H   LEU A1078      17.958 -13.529  30.644  1.00  3.000          H  
ATOM  17143  HA  LEU A1078      19.213 -13.281  33.340  1.00  4.040          H  
ATOM  17144 1HB  LEU A1078      16.299 -13.538  32.486  1.00  5.240          H  
ATOM  17145 2HB  LEU A1078      16.876 -13.207  34.124  1.00  5.240          H  
ATOM  17146  HG  LEU A1078      17.110 -11.309  31.723  1.00  5.240          H  
ATOM  17147 1HD1 LEU A1078      15.398  -9.978  32.922  1.00  5.240          H  
ATOM  17148 2HD1 LEU A1078      14.792 -11.604  32.524  1.00  5.240          H  
ATOM  17149 3HD1 LEU A1078      15.303 -11.223  34.185  1.00  5.240          H  
ATOM  17150 1HD2 LEU A1078      17.899  -9.655  33.409  1.00  5.240          H  
ATOM  17151 2HD2 LEU A1078      17.840 -10.904  34.675  1.00  5.240          H  
ATOM  17152 3HD2 LEU A1078      18.974 -11.040  33.337  1.00  5.240          H  
ATOM  17153  N   ALA A1079      19.439 -15.688  33.529  1.00  4.310          N  
ATOM  17154  CA  ALA A1079      19.651 -17.113  33.621  1.00  4.960          C  
ATOM  17155  C   ALA A1079      20.676 -17.429  34.684  1.00  5.390          C  
ATOM  17156  O   ALA A1079      21.382 -16.545  35.146  1.00  5.470          O  
ATOM  17157  CB  ALA A1079      20.136 -17.644  32.271  1.00  6.680          C  
ATOM  17158  H   ALA A1079      20.127 -15.064  33.932  1.00  5.170          H  
ATOM  17159  HA  ALA A1079      18.708 -17.582  33.895  1.00  5.950          H  
ATOM  17160 1HB  ALA A1079      20.286 -18.712  32.314  1.00  8.020          H  
ATOM  17161 2HB  ALA A1079      19.398 -17.420  31.499  1.00  8.020          H  
ATOM  17162 3HB  ALA A1079      21.076 -17.161  32.014  1.00  8.020          H  
ATOM  17163  N   GLY A1080      20.755 -18.693  35.077  1.00  5.970          N  
ATOM  17164  CA  GLY A1080      21.835 -19.158  35.943  1.00  6.620          C  
ATOM  17165  C   GLY A1080      23.011 -19.700  35.104  1.00  6.710          C  
ATOM  17166  O   GLY A1080      24.016 -20.164  35.645  1.00  6.590          O  
ATOM  17167  H   GLY A1080      20.080 -19.361  34.739  1.00  7.160          H  
ATOM  17168 1HA  GLY A1080      22.179 -18.339  36.575  1.00  7.940          H  
ATOM  17169 2HA  GLY A1080      21.462 -19.941  36.602  1.00  7.940          H  
ATOM  17170  N   GLY A1081      22.870 -19.623  33.780  1.00  7.130          N  
ATOM  17171  CA  GLY A1081      23.840 -20.136  32.812  1.00  7.660          C  
ATOM  17172  C   GLY A1081      23.479 -21.564  32.393  1.00  7.990          C  
ATOM  17173  O   GLY A1081      22.705 -22.211  33.093  1.00  7.950          O  
ATOM  17174  H   GLY A1081      22.031 -19.193  33.435  1.00  8.560          H  
ATOM  17175 1HA  GLY A1081      23.876 -19.463  31.970  1.00  9.190          H  
ATOM  17176 2HA  GLY A1081      24.830 -20.147  33.254  1.00  9.190          H  
ATOM  17177  N   GLY A1082      23.987 -22.091  31.257  1.00  8.460          N  
ATOM  17178  CA  GLY A1082      24.776 -21.436  30.206  1.00  8.710          C  
ATOM  17179  C   GLY A1082      26.278 -21.674  30.199  1.00  8.780          C  
ATOM  17180  O   GLY A1082      26.979 -21.331  31.147  1.00  9.130          O  
ATOM  17181  H   GLY A1082      23.753 -23.058  31.083  1.00 10.150          H  
ATOM  17182 1HA  GLY A1082      24.374 -21.753  29.243  1.00 10.450          H  
ATOM  17183 2HA  GLY A1082      24.623 -20.371  30.235  1.00 10.450          H  
ATOM  17184  N   GLY A1083      26.769 -22.207  29.068  1.00  8.660          N  
ATOM  17185  CA  GLY A1083      28.197 -22.483  28.892  1.00  8.840          C  
ATOM  17186  C   GLY A1083      28.916 -21.409  28.065  1.00  9.150          C  
ATOM  17187  O   GLY A1083      30.120 -21.506  27.833  1.00  9.360          O  
ATOM  17188  H   GLY A1083      26.134 -22.463  28.326  1.00 10.390          H  
ATOM  17189 1HA  GLY A1083      28.672 -22.566  29.871  1.00 10.610          H  
ATOM  17190 2HA  GLY A1083      28.315 -23.448  28.403  1.00 10.610          H  
ATOM  17191  N   SER A1084      28.149 -20.465  27.514  1.00  9.380          N  
ATOM  17192  CA  SER A1084      28.671 -19.356  26.703  1.00  9.790          C  
ATOM  17193  C   SER A1084      28.918 -19.825  25.280  1.00  9.940          C  
ATOM  17194  O   SER A1084      27.956 -20.322  24.685  1.00 10.450          O  
ATOM  17195  CB  SER A1084      29.922 -18.720  27.279  1.00 13.540          C  
ATOM  17196  OG  SER A1084      30.185 -17.491  26.643  1.00 13.540          O  
ATOM  17197  H   SER A1084      27.173 -20.483  27.743  1.00 11.260          H  
ATOM  17198  HA  SER A1084      27.905 -18.575  26.669  1.00 11.750          H  
ATOM  17199 1HB  SER A1084      29.807 -18.569  28.352  1.00 16.250          H  
ATOM  17200 2HB  SER A1084      30.777 -19.364  27.125  1.00 16.250          H  
ATOM  17201  HG  SER A1084      30.986 -17.155  27.041  1.00 16.250          H  
ATOM  17202  N   GLY A1085      29.681 -18.977  24.593  1.00  9.860          N  
ATOM  17203  CA  GLY A1085      30.828 -19.468  23.827  1.00  9.950          C  
ATOM  17204  C   GLY A1085      30.500 -19.836  22.380  1.00 10.400          C  
ATOM  17205  O   GLY A1085      31.376 -19.790  21.503  1.00 10.360          O  
ATOM  17206  H   GLY A1085      29.190 -18.249  24.100  1.00 11.830          H  
ATOM  17207 1HA  GLY A1085      31.608 -18.709  23.834  1.00 11.940          H  
ATOM  17208 2HA  GLY A1085      31.242 -20.337  24.330  1.00 11.940          H  
ATOM  17209  N   GLY A1086      29.243 -20.168  22.128  1.00 11.000          N  
ATOM  17210  CA  GLY A1086      28.795 -20.541  20.807  1.00 11.570          C  
ATOM  17211  C   GLY A1086      28.063 -19.381  20.154  1.00 11.940          C  
ATOM  17212  O   GLY A1086      28.100 -18.246  20.635  1.00 12.330          O  
ATOM  17213  H   GLY A1086      28.585 -20.209  22.909  1.00 13.200          H  
ATOM  17214 1HA  GLY A1086      29.644 -20.847  20.198  1.00 13.880          H  
ATOM  17215 2HA  GLY A1086      28.137 -21.403  20.886  1.00 13.880          H  
ATOM  17216  N   GLY A1087      27.376 -19.676  19.057  1.00 11.960          N  
ATOM  17217  CA  GLY A1087      26.628 -18.667  18.339  1.00 12.430          C  
ATOM  17218  C   GLY A1087      25.201 -18.693  18.834  1.00 12.370          C  
ATOM  17219  O   GLY A1087      24.893 -19.348  19.836  1.00 12.260          O  
ATOM  17220  H   GLY A1087      27.391 -20.627  18.706  1.00 14.350          H  
ATOM  17221 1HA  GLY A1087      27.067 -17.681  18.504  1.00 14.920          H  
ATOM  17222 2HA  GLY A1087      26.659 -18.868  17.268  1.00 14.920          H  
ATOM  17223  N   PHE A1088      24.308 -18.069  18.082  1.00 12.530          N  
ATOM  17224  CA  PHE A1088      22.900 -17.968  18.450  1.00 12.600          C  
ATOM  17225  C   PHE A1088      22.277 -19.324  18.813  1.00 12.730          C  
ATOM  17226  O   PHE A1088      21.476 -19.420  19.739  1.00 13.160          O  
ATOM  17227  CB  PHE A1088      22.149 -17.223  17.351  1.00 17.610          C  
ATOM  17228  CG  PHE A1088      20.708 -17.026  17.614  1.00 17.610          C  
ATOM  17229  CD1 PHE A1088      20.280 -16.205  18.652  1.00 17.610          C  
ATOM  17230  CD2 PHE A1088      19.764 -17.599  16.797  1.00 17.610          C  
ATOM  17231  CE1 PHE A1088      18.947 -15.997  18.866  1.00 17.610          C  
ATOM  17232  CE2 PHE A1088      18.427 -17.389  17.011  1.00 17.610          C  
ATOM  17233  CZ  PHE A1088      18.021 -16.588  18.047  1.00 17.610          C  
ATOM  17234  H   PHE A1088      24.631 -17.580  17.258  1.00 15.040          H  
ATOM  17235  HA  PHE A1088      22.843 -17.351  19.348  1.00 15.120          H  
ATOM  17236 1HB  PHE A1088      22.603 -16.249  17.197  1.00 21.130          H  
ATOM  17237 2HB  PHE A1088      22.245 -17.768  16.417  1.00 21.130          H  
ATOM  17238  HD1 PHE A1088      21.002 -15.725  19.311  1.00 21.130          H  
ATOM  17239  HD2 PHE A1088      20.089 -18.213  15.969  1.00 21.130          H  
ATOM  17240  HE1 PHE A1088      18.617 -15.356  19.688  1.00 21.130          H  
ATOM  17241  HE2 PHE A1088      17.685 -17.845  16.360  1.00 21.130          H  
ATOM  17242  HZ  PHE A1088      16.960 -16.415  18.224  1.00 21.130          H  
ATOM  17243  N   LYS A1089      22.619 -20.373  18.069  1.00 12.520          N  
ATOM  17244  CA  LYS A1089      22.074 -21.698  18.326  1.00 12.750          C  
ATOM  17245  C   LYS A1089      23.162 -22.666  18.842  1.00 12.310          C  
ATOM  17246  O   LYS A1089      23.131 -23.849  18.521  1.00 12.190          O  
ATOM  17247  CB  LYS A1089      21.355 -22.221  17.081  1.00 17.760          C  
ATOM  17248  CG  LYS A1089      20.138 -21.319  16.681  1.00 17.760          C  
ATOM  17249  CD  LYS A1089      19.427 -21.790  15.409  1.00 17.760          C  
ATOM  17250  CE  LYS A1089      18.339 -20.822  14.929  1.00 17.760          C  
ATOM  17251  NZ  LYS A1089      17.799 -21.203  13.567  1.00 17.760          N  
ATOM  17252  H   LYS A1089      23.280 -20.252  17.319  1.00 15.020          H  
ATOM  17253  HA  LYS A1089      21.327 -21.611  19.113  1.00 15.300          H  
ATOM  17254 1HB  LYS A1089      22.053 -22.315  16.260  1.00 21.310          H  
ATOM  17255 2HB  LYS A1089      20.964 -23.221  17.284  1.00 21.310          H  
ATOM  17256 1HG  LYS A1089      19.416 -21.325  17.500  1.00 21.310          H  
ATOM  17257 2HG  LYS A1089      20.480 -20.320  16.554  1.00 21.310          H  
ATOM  17258 1HD  LYS A1089      20.121 -22.011  14.612  1.00 21.310          H  
ATOM  17259 2HD  LYS A1089      18.912 -22.675  15.674  1.00 21.310          H  
ATOM  17260 1HE  LYS A1089      17.519 -20.832  15.649  1.00 21.310          H  
ATOM  17261 2HE  LYS A1089      18.747 -19.821  14.868  1.00 21.310          H  
ATOM  17262 1HZ  LYS A1089      17.075 -20.550  13.248  1.00 21.310          H  
ATOM  17263 2HZ  LYS A1089      18.549 -21.183  12.863  1.00 21.310          H  
ATOM  17264 3HZ  LYS A1089      17.410 -22.122  13.584  1.00 21.310          H  
ATOM  17265  N   LYS A1090      24.093 -22.150  19.675  1.00 12.220          N  
ATOM  17266  CA  LYS A1090      25.176 -22.912  20.332  1.00 12.090          C  
ATOM  17267  C   LYS A1090      26.215 -23.537  19.402  1.00 12.000          C  
ATOM  17268  O   LYS A1090      26.381 -24.752  19.343  1.00 12.290          O  
ATOM  17269  CB  LYS A1090      24.583 -24.005  21.226  1.00 16.980          C  
ATOM  17270  CG  LYS A1090      25.556 -24.801  22.129  1.00 16.980          C  
ATOM  17271  CD  LYS A1090      24.768 -25.777  22.988  1.00 16.980          C  
ATOM  17272  CE  LYS A1090      25.651 -26.622  23.869  1.00 16.980          C  
ATOM  17273  NZ  LYS A1090      24.838 -27.561  24.695  1.00 16.980          N  
ATOM  17274  H   LYS A1090      24.070 -21.142  19.860  1.00 14.660          H  
ATOM  17275  HA  LYS A1090      25.709 -22.212  20.977  1.00 14.510          H  
ATOM  17276 1HB  LYS A1090      23.874 -23.561  21.856  1.00 20.370          H  
ATOM  17277 2HB  LYS A1090      24.068 -24.734  20.619  1.00 20.370          H  
ATOM  17278 1HG  LYS A1090      26.280 -25.374  21.569  1.00 20.370          H  
ATOM  17279 2HG  LYS A1090      26.093 -24.107  22.774  1.00 20.370          H  
ATOM  17280 1HD  LYS A1090      24.090 -25.230  23.623  1.00 20.370          H  
ATOM  17281 2HD  LYS A1090      24.178 -26.429  22.343  1.00 20.370          H  
ATOM  17282 1HE  LYS A1090      26.339 -27.196  23.251  1.00 20.370          H  
ATOM  17283 2HE  LYS A1090      26.224 -25.975  24.531  1.00 20.370          H  
ATOM  17284 1HZ  LYS A1090      25.444 -28.115  25.279  1.00 20.370          H  
ATOM  17285 2HZ  LYS A1090      24.199 -27.030  25.275  1.00 20.370          H  
ATOM  17286 3HZ  LYS A1090      24.307 -28.172  24.089  1.00 20.370          H  
ATOM  17287  N   ALA A1091      26.932 -22.687  18.682  1.00 11.760          N  
ATOM  17288  CA  ALA A1091      27.991 -23.135  17.794  1.00 11.820          C  
ATOM  17289  C   ALA A1091      29.069 -23.882  18.593  1.00 11.970          C  
ATOM  17290  O   ALA A1091      29.316 -23.549  19.755  1.00 12.230          O  
ATOM  17291  CB  ALA A1091      28.612 -21.953  17.082  1.00 16.520          C  
ATOM  17292  H   ALA A1091      26.709 -21.700  18.751  1.00 14.110          H  
ATOM  17293  HA  ALA A1091      27.550 -23.818  17.065  1.00 14.180          H  
ATOM  17294 1HB  ALA A1091      29.349 -22.320  16.402  1.00 19.830          H  
ATOM  17295 2HB  ALA A1091      27.861 -21.404  16.531  1.00 19.830          H  
ATOM  17296 3HB  ALA A1091      29.079 -21.292  17.790  1.00 19.830          H  
ATOM  17297  N   SER A1092      29.712 -24.860  17.960  1.00 11.990          N  
ATOM  17298  CA  SER A1092      30.768 -25.686  18.554  1.00 12.300          C  
ATOM  17299  C   SER A1092      31.996 -24.923  19.058  1.00 11.950          C  
ATOM  17300  O   SER A1092      32.410 -23.914  18.491  1.00 11.850          O  
ATOM  17301  CB  SER A1092      31.237 -26.705  17.527  1.00 17.100          C  
ATOM  17302  OG  SER A1092      30.217 -27.612  17.192  1.00 17.100          O  
ATOM  17303  H   SER A1092      29.436 -25.082  17.015  1.00 14.390          H  
ATOM  17304  HA  SER A1092      30.333 -26.217  19.401  1.00 14.760          H  
ATOM  17305 1HB  SER A1092      31.568 -26.184  16.625  1.00 20.520          H  
ATOM  17306 2HB  SER A1092      32.100 -27.245  17.918  1.00 20.520          H  
ATOM  17307  HG  SER A1092      30.582 -28.179  16.502  1.00 20.520          H  
ATOM  17308  N   SER A1093      32.582 -25.427  20.145  1.00 11.950          N  
ATOM  17309  CA  SER A1093      33.793 -24.874  20.743  1.00 11.830          C  
ATOM  17310  C   SER A1093      35.086 -25.297  20.024  1.00 11.530          C  
ATOM  17311  O   SER A1093      35.082 -26.208  19.197  1.00 11.600          O  
ATOM  17312  CB  SER A1093      33.852 -25.280  22.204  1.00 16.610          C  
ATOM  17313  OG  SER A1093      34.001 -26.667  22.335  1.00 16.610          O  
ATOM  17314  H   SER A1093      32.184 -26.249  20.577  1.00 14.340          H  
ATOM  17315  HA  SER A1093      33.721 -23.787  20.696  1.00 14.200          H  
ATOM  17316 1HB  SER A1093      34.685 -24.777  22.690  1.00 19.930          H  
ATOM  17317 2HB  SER A1093      32.939 -24.961  22.704  1.00 19.930          H  
ATOM  17318  HG  SER A1093      34.064 -26.841  23.279  1.00 19.930          H  
ATOM  17319  N   SER A1094      36.189 -24.615  20.381  1.00 11.360          N  
ATOM  17320  CA  SER A1094      37.579 -24.839  19.918  1.00 11.260          C  
ATOM  17321  C   SER A1094      37.876 -24.667  18.414  1.00 10.280          C  
ATOM  17322  O   SER A1094      38.854 -25.213  17.899  1.00 10.200          O  
ATOM  17323  CB  SER A1094      38.046 -26.216  20.361  1.00 15.800          C  
ATOM  17324  OG  SER A1094      38.029 -26.329  21.765  1.00 15.800          O  
ATOM  17325  H   SER A1094      36.064 -23.888  21.067  1.00 13.630          H  
ATOM  17326  HA  SER A1094      38.201 -24.114  20.443  1.00 13.510          H  
ATOM  17327 1HB  SER A1094      37.409 -26.982  19.922  1.00 18.960          H  
ATOM  17328 2HB  SER A1094      39.057 -26.389  19.998  1.00 18.960          H  
ATOM  17329  HG  SER A1094      38.317 -27.223  21.958  1.00 18.960          H  
ATOM  17330  N   ASP A1095      37.095 -23.828  17.745  1.00  9.750          N  
ATOM  17331  CA  ASP A1095      37.302 -23.472  16.337  1.00  8.940          C  
ATOM  17332  C   ASP A1095      37.702 -22.011  16.175  1.00  8.180          C  
ATOM  17333  O   ASP A1095      36.948 -21.092  16.522  1.00  8.210          O  
ATOM  17334  CB  ASP A1095      36.077 -23.753  15.466  1.00 12.840          C  
ATOM  17335  CG  ASP A1095      35.821 -25.210  15.120  1.00 12.840          C  
ATOM  17336  OD1 ASP A1095      36.658 -25.797  14.478  1.00 12.840          O  
ATOM  17337  OD2 ASP A1095      34.762 -25.722  15.442  1.00 12.840          O  
ATOM  17338  H   ASP A1095      36.317 -23.442  18.255  1.00 11.700          H  
ATOM  17339  HA  ASP A1095      38.118 -24.082  15.950  1.00 10.730          H  
ATOM  17340 1HB  ASP A1095      35.221 -23.422  15.992  1.00 15.410          H  
ATOM  17341 2HB  ASP A1095      36.146 -23.167  14.543  1.00 15.410          H  
ATOM  17342  N   ASN A1096      38.904 -21.764  15.674  1.00  7.760          N  
ATOM  17343  CA  ASN A1096      39.315 -20.377  15.553  1.00  7.320          C  
ATOM  17344  C   ASN A1096      38.669 -19.765  14.317  1.00  6.350          C  
ATOM  17345  O   ASN A1096      39.200 -19.842  13.200  1.00  6.150          O  
ATOM  17346  CB  ASN A1096      40.821 -20.225  15.518  1.00 10.420          C  
ATOM  17347  CG  ASN A1096      41.239 -18.757  15.541  1.00 10.420          C  
ATOM  17348  OD1 ASN A1096      40.491 -17.836  15.133  1.00 10.420          O  
ATOM  17349  ND2 ASN A1096      42.438 -18.508  16.018  1.00 10.420          N  
ATOM  17350  H   ASN A1096      39.507 -22.530  15.405  1.00  9.310          H  
ATOM  17351  HA  ASN A1096      38.945 -19.825  16.419  1.00  8.780          H  
ATOM  17352 1HB  ASN A1096      41.260 -20.734  16.376  1.00 12.510          H  
ATOM  17353 2HB  ASN A1096      41.218 -20.694  14.616  1.00 12.510          H  
ATOM  17354 1HD2 ASN A1096      42.763 -17.560  16.039  1.00 12.510          H  
ATOM  17355 2HD2 ASN A1096      43.020 -19.256  16.343  1.00 12.510          H  
ATOM  17356  N   LYS A1097      37.547 -19.102  14.568  1.00  6.020          N  
ATOM  17357  CA  LYS A1097      36.671 -18.493  13.568  1.00  5.340          C  
ATOM  17358  C   LYS A1097      37.349 -17.435  12.708  1.00  4.760          C  
ATOM  17359  O   LYS A1097      36.836 -17.075  11.650  1.00  5.070          O  
ATOM  17360  CB  LYS A1097      35.455 -17.865  14.258  1.00  7.750          C  
ATOM  17361  CG  LYS A1097      35.734 -16.593  15.098  1.00  7.750          C  
ATOM  17362  CD  LYS A1097      34.456 -16.100  15.807  1.00  7.750          C  
ATOM  17363  CE  LYS A1097      34.716 -14.873  16.723  1.00  7.750          C  
ATOM  17364  NZ  LYS A1097      34.911 -13.575  15.966  1.00  7.750          N  
ATOM  17365  H   LYS A1097      37.237 -19.146  15.539  1.00  7.220          H  
ATOM  17366  HA  LYS A1097      36.317 -19.288  12.905  1.00  6.410          H  
ATOM  17367 1HB  LYS A1097      34.732 -17.593  13.501  1.00  9.300          H  
ATOM  17368 2HB  LYS A1097      34.992 -18.611  14.906  1.00  9.300          H  
ATOM  17369 1HG  LYS A1097      36.508 -16.798  15.836  1.00  9.300          H  
ATOM  17370 2HG  LYS A1097      36.083 -15.797  14.438  1.00  9.300          H  
ATOM  17371 1HD  LYS A1097      33.720 -15.821  15.053  1.00  9.300          H  
ATOM  17372 2HD  LYS A1097      34.042 -16.908  16.408  1.00  9.300          H  
ATOM  17373 1HE  LYS A1097      33.874 -14.756  17.404  1.00  9.300          H  
ATOM  17374 2HE  LYS A1097      35.616 -15.069  17.306  1.00  9.300          H  
ATOM  17375 1HZ  LYS A1097      35.083 -12.829  16.627  1.00  9.300          H  
ATOM  17376 2HZ  LYS A1097      35.705 -13.601  15.308  1.00  9.300          H  
ATOM  17377 3HZ  LYS A1097      34.080 -13.358  15.439  1.00  9.300          H  
ATOM  17378  N   GLU A1098      38.472 -16.886  13.179  1.00  4.320          N  
ATOM  17379  CA  GLU A1098      39.161 -15.847  12.426  1.00  4.190          C  
ATOM  17380  C   GLU A1098      40.221 -16.433  11.508  1.00  3.540          C  
ATOM  17381  O   GLU A1098      40.867 -15.705  10.752  1.00  3.990          O  
ATOM  17382  CB  GLU A1098      39.838 -14.851  13.377  1.00  5.920          C  
ATOM  17383  CG  GLU A1098      38.897 -14.078  14.300  1.00  5.920          C  
ATOM  17384  CD  GLU A1098      37.966 -13.160  13.563  1.00  5.920          C  
ATOM  17385  OE1 GLU A1098      38.394 -12.560  12.609  1.00  5.920          O  
ATOM  17386  OE2 GLU A1098      36.821 -13.046  13.959  1.00  5.920          O  
ATOM  17387  H   GLU A1098      38.889 -17.237  14.045  1.00  5.180          H  
ATOM  17388  HA  GLU A1098      38.431 -15.314  11.815  1.00  5.030          H  
ATOM  17389 1HB  GLU A1098      40.551 -15.386  14.004  1.00  7.100          H  
ATOM  17390 2HB  GLU A1098      40.404 -14.125  12.794  1.00  7.100          H  
ATOM  17391 1HG  GLU A1098      38.311 -14.789  14.876  1.00  7.100          H  
ATOM  17392 2HG  GLU A1098      39.495 -13.495  14.998  1.00  7.100          H  
ATOM  17393  N   GLN A1099      40.442 -17.742  11.612  1.00  2.970          N  
ATOM  17394  CA  GLN A1099      41.483 -18.394  10.848  1.00  2.930          C  
ATOM  17395  C   GLN A1099      40.966 -19.446   9.873  1.00  2.590          C  
ATOM  17396  O   GLN A1099      41.574 -19.653   8.830  1.00  2.970          O  
ATOM  17397  CB  GLN A1099      42.489 -19.015  11.797  1.00  4.120          C  
ATOM  17398  CG  GLN A1099      43.183 -18.026  12.706  1.00  4.120          C  
ATOM  17399  CD  GLN A1099      44.022 -17.041  11.968  1.00  4.120          C  
ATOM  17400  OE1 GLN A1099      44.604 -17.361  10.934  1.00  4.120          O  
ATOM  17401  NE2 GLN A1099      44.119 -15.834  12.506  1.00  4.120          N  
ATOM  17402  H   GLN A1099      39.851 -18.304  12.225  1.00  3.560          H  
ATOM  17403  HA  GLN A1099      41.995 -17.635  10.266  1.00  3.520          H  
ATOM  17404 1HB  GLN A1099      41.990 -19.757  12.418  1.00  4.940          H  
ATOM  17405 2HB  GLN A1099      43.245 -19.514  11.224  1.00  4.940          H  
ATOM  17406 1HG  GLN A1099      42.428 -17.462  13.236  1.00  4.940          H  
ATOM  17407 2HG  GLN A1099      43.795 -18.553  13.402  1.00  4.940          H  
ATOM  17408 1HE2 GLN A1099      44.672 -15.129  12.061  1.00  4.940          H  
ATOM  17409 2HE2 GLN A1099      43.656 -15.636  13.372  1.00  4.940          H  
ATOM  17410  N   GLY A1100      39.936 -20.188  10.251  1.00  2.290          N  
ATOM  17411  CA  GLY A1100      39.387 -21.255   9.406  1.00  2.150          C  
ATOM  17412  C   GLY A1100      37.908 -20.996   9.202  1.00  1.990          C  
ATOM  17413  O   GLY A1100      37.471 -19.843   9.190  1.00  2.300          O  
ATOM  17414  H   GLY A1100      39.515 -20.020  11.167  1.00  2.750          H  
ATOM  17415 1HA  GLY A1100      39.901 -21.290   8.447  1.00  2.580          H  
ATOM  17416 2HA  GLY A1100      39.535 -22.223   9.887  1.00  2.580          H  
ATOM  17417  N   GLY A1101      37.131 -22.065   9.040  1.00  1.710          N  
ATOM  17418  CA  GLY A1101      35.686 -21.911   8.860  1.00  1.740          C  
ATOM  17419  C   GLY A1101      35.158 -22.617   7.630  1.00  1.640          C  
ATOM  17420  O   GLY A1101      35.914 -23.019   6.748  1.00  1.990          O  
ATOM  17421  H   GLY A1101      37.565 -22.996   9.006  1.00  2.050          H  
ATOM  17422 1HA  GLY A1101      35.174 -22.300   9.741  1.00  2.090          H  
ATOM  17423 2HA  GLY A1101      35.432 -20.853   8.805  1.00  2.090          H  
ATOM  17424  N   GLY A1102      33.857 -22.832   7.603  1.00  1.380          N  
ATOM  17425  CA  GLY A1102      33.262 -23.536   6.474  1.00  1.560          C  
ATOM  17426  C   GLY A1102      32.337 -22.705   5.618  1.00  1.020          C  
ATOM  17427  O   GLY A1102      32.168 -21.511   5.855  1.00  1.000          O  
ATOM  17428  H   GLY A1102      33.311 -22.478   8.394  1.00  1.660          H  
ATOM  17429 1HA  GLY A1102      34.067 -23.899   5.844  1.00  1.870          H  
ATOM  17430 2HA  GLY A1102      32.716 -24.407   6.839  1.00  1.870          H  
ATOM  17431  N   GLY A1103      31.679 -23.353   4.666  1.00  1.090          N  
ATOM  17432  CA  GLY A1103      30.778 -22.624   3.795  1.00  1.030          C  
ATOM  17433  C   GLY A1103      30.042 -23.425   2.753  1.00  0.880          C  
ATOM  17434  O   GLY A1103      30.444 -24.532   2.399  1.00  0.820          O  
ATOM  17435  H   GLY A1103      31.921 -24.333   4.521  1.00  1.310          H  
ATOM  17436 1HA  GLY A1103      30.070 -22.039   4.380  1.00  1.240          H  
ATOM  17437 2HA  GLY A1103      31.409 -21.949   3.254  1.00  1.240          H  
ATOM  17438  N   SER A1104      28.959 -22.847   2.259  1.00  0.990          N  
ATOM  17439  CA  SER A1104      28.076 -23.473   1.296  1.00  1.040          C  
ATOM  17440  C   SER A1104      28.475 -23.362  -0.158  1.00  0.970          C  
ATOM  17441  O   SER A1104      28.876 -22.310  -0.662  1.00  0.940          O  
ATOM  17442  CB  SER A1104      26.657 -22.970   1.441  1.00  1.440          C  
ATOM  17443  OG  SER A1104      25.813 -23.525   0.454  1.00  1.440          O  
ATOM  17444  H   SER A1104      28.692 -21.933   2.604  1.00  1.190          H  
ATOM  17445  HA  SER A1104      28.056 -24.508   1.551  1.00  1.250          H  
ATOM  17446 1HB  SER A1104      26.276 -23.213   2.436  1.00  1.720          H  
ATOM  17447 2HB  SER A1104      26.643 -21.905   1.335  1.00  1.720          H  
ATOM  17448  HG  SER A1104      24.890 -23.290   0.752  1.00  1.720          H  
ATOM  17449  N   GLY A1105      28.234 -24.453  -0.864  1.00  1.050          N  
ATOM  17450  CA  GLY A1105      28.471 -24.556  -2.291  1.00  1.080          C  
ATOM  17451  C   GLY A1105      27.378 -23.844  -3.093  1.00  1.140          C  
ATOM  17452  O   GLY A1105      27.434 -23.744  -4.315  1.00  1.340          O  
ATOM  17453  H   GLY A1105      27.899 -25.271  -0.352  1.00  1.260          H  
ATOM  17454 1HA  GLY A1105      29.447 -24.135  -2.533  1.00  1.300          H  
ATOM  17455 2HA  GLY A1105      28.499 -25.609  -2.568  1.00  1.300          H  
ATOM  17456  N   GLY A1106      26.382 -23.301  -2.400  1.00  1.080          N  
ATOM  17457  CA  GLY A1106      25.287 -22.604  -3.041  1.00  1.150          C  
ATOM  17458  C   GLY A1106      25.677 -21.197  -3.493  1.00  0.990          C  
ATOM  17459  O   GLY A1106      24.901 -20.536  -4.178  1.00  1.080          O  
ATOM  17460  H   GLY A1106      26.367 -23.401  -1.389  1.00  1.300          H  
ATOM  17461 1HA  GLY A1106      24.944 -23.180  -3.899  1.00  1.380          H  
ATOM  17462 2HA  GLY A1106      24.450 -22.539  -2.346  1.00  1.380          H  
ATOM  17463  N   GLY A1107      26.885 -20.730  -3.157  1.00  0.830          N  
ATOM  17464  CA  GLY A1107      27.269 -19.387  -3.588  1.00  0.790          C  
ATOM  17465  C   GLY A1107      28.701 -19.025  -3.226  1.00  0.730          C  
ATOM  17466  O   GLY A1107      29.473 -19.858  -2.738  1.00  0.810          O  
ATOM  17467  H   GLY A1107      27.517 -21.298  -2.578  1.00  1.000          H  
ATOM  17468 1HA  GLY A1107      27.143 -19.308  -4.669  1.00  0.950          H  
ATOM  17469 2HA  GLY A1107      26.592 -18.656  -3.144  1.00  0.950          H  
ATOM  17470  N   SER A1108      29.081 -17.774  -3.516  1.00  0.710          N  
ATOM  17471  CA  SER A1108      30.457 -17.352  -3.252  1.00  0.750          C  
ATOM  17472  C   SER A1108      30.582 -16.409  -2.074  1.00  0.730          C  
ATOM  17473  O   SER A1108      31.651 -16.292  -1.473  1.00  0.800          O  
ATOM  17474  CB  SER A1108      31.025 -16.645  -4.461  1.00  1.030          C  
ATOM  17475  OG  SER A1108      30.329 -15.454  -4.705  1.00  1.030          O  
ATOM  17476  H   SER A1108      28.405 -17.108  -3.932  1.00  0.850          H  
ATOM  17477  HA  SER A1108      31.051 -18.233  -3.032  1.00  0.900          H  
ATOM  17478 1HB  SER A1108      32.081 -16.432  -4.301  1.00  1.240          H  
ATOM  17479 2HB  SER A1108      30.946 -17.297  -5.323  1.00  1.240          H  
ATOM  17480  HG  SER A1108      30.751 -15.042  -5.464  1.00  1.240          H  
ATOM  17481  N   GLY A1109      29.483 -15.756  -1.719  1.00  0.760          N  
ATOM  17482  CA  GLY A1109      29.471 -14.765  -0.645  1.00  0.890          C  
ATOM  17483  C   GLY A1109      28.994 -15.344   0.676  1.00  0.820          C  
ATOM  17484  O   GLY A1109      28.730 -14.619   1.633  1.00  0.960          O  
ATOM  17485  H   GLY A1109      28.639 -15.900  -2.268  1.00  0.910          H  
ATOM  17486 1HA  GLY A1109      30.472 -14.352  -0.525  1.00  1.070          H  
ATOM  17487 2HA  GLY A1109      28.826 -13.938  -0.942  1.00  1.070          H  
ATOM  17488  N   GLU A1110      28.817 -16.642   0.688  1.00  0.760          N  
ATOM  17489  CA  GLU A1110      28.321 -17.386   1.814  1.00  0.890          C  
ATOM  17490  C   GLU A1110      29.357 -18.024   2.778  1.00  0.950          C  
ATOM  17491  O   GLU A1110      29.051 -18.235   3.941  1.00  1.020          O  
ATOM  17492  CB  GLU A1110      27.446 -18.506   1.263  1.00  1.190          C  
ATOM  17493  CG  GLU A1110      26.469 -19.016   2.228  1.00  1.190          C  
ATOM  17494  CD  GLU A1110      26.986 -19.960   3.227  1.00  1.190          C  
ATOM  17495  OE1 GLU A1110      27.942 -20.584   2.918  1.00  1.190          O  
ATOM  17496  OE2 GLU A1110      26.506 -19.983   4.332  1.00  1.190          O  
ATOM  17497  H   GLU A1110      29.037 -17.141  -0.166  1.00  0.910          H  
ATOM  17498  HA  GLU A1110      27.703 -16.711   2.405  1.00  1.070          H  
ATOM  17499 1HB  GLU A1110      26.897 -18.144   0.394  1.00  1.430          H  
ATOM  17500 2HB  GLU A1110      28.074 -19.337   0.927  1.00  1.430          H  
ATOM  17501 1HG  GLU A1110      26.102 -18.161   2.707  1.00  1.430          H  
ATOM  17502 2HG  GLU A1110      25.649 -19.480   1.679  1.00  1.430          H  
ATOM  17503  N   PRO A1111      30.600 -18.342   2.380  1.00  1.120          N  
ATOM  17504  CA  PRO A1111      31.471 -19.216   3.120  1.00  1.300          C  
ATOM  17505  C   PRO A1111      32.202 -18.745   4.306  1.00  1.540          C  
ATOM  17506  O   PRO A1111      33.435 -18.754   4.344  1.00  2.240          O  
ATOM  17507  CB  PRO A1111      32.481 -19.632   2.033  1.00  1.950          C  
ATOM  17508  CG  PRO A1111      32.598 -18.431   1.173  1.00  1.950          C  
ATOM  17509  CD  PRO A1111      31.218 -17.851   1.130  1.00  1.950          C  
ATOM  17510  HA  PRO A1111      30.813 -20.010   3.435  1.00  1.560          H  
ATOM  17511 1HB  PRO A1111      33.435 -19.947   2.477  1.00  2.340          H  
ATOM  17512 2HB  PRO A1111      32.090 -20.494   1.470  1.00  2.340          H  
ATOM  17513 1HG  PRO A1111      33.337 -17.733   1.598  1.00  2.340          H  
ATOM  17514 2HG  PRO A1111      32.961 -18.703   0.169  1.00  2.340          H  
ATOM  17515 1HD  PRO A1111      31.334 -16.762   1.123  1.00  2.340          H  
ATOM  17516 2HD  PRO A1111      30.723 -18.268   0.243  1.00  2.340          H  
ATOM  17517  N   VAL A1112      31.434 -18.350   5.270  1.00  1.430          N  
ATOM  17518  CA  VAL A1112      31.970 -17.998   6.532  1.00  1.780          C  
ATOM  17519  C   VAL A1112      31.136 -18.645   7.615  1.00  1.590          C  
ATOM  17520  O   VAL A1112      30.260 -17.994   8.175  1.00  1.780          O  
ATOM  17521  CB  VAL A1112      31.974 -16.468   6.745  1.00  2.350          C  
ATOM  17522  CG1 VAL A1112      32.664 -16.130   8.093  1.00  2.350          C  
ATOM  17523  CG2 VAL A1112      32.677 -15.778   5.570  1.00  2.350          C  
ATOM  17524  H   VAL A1112      30.426 -18.371   5.122  1.00  1.720          H  
ATOM  17525  HA  VAL A1112      32.988 -18.379   6.606  1.00  2.140          H  
ATOM  17526  HB  VAL A1112      30.947 -16.109   6.808  1.00  2.820          H  
ATOM  17527 1HG1 VAL A1112      32.649 -15.053   8.244  1.00  2.820          H  
ATOM  17528 2HG1 VAL A1112      32.145 -16.608   8.929  1.00  2.820          H  
ATOM  17529 3HG1 VAL A1112      33.697 -16.478   8.072  1.00  2.820          H  
ATOM  17530 1HG2 VAL A1112      32.670 -14.703   5.728  1.00  2.820          H  
ATOM  17531 2HG2 VAL A1112      33.705 -16.133   5.504  1.00  2.820          H  
ATOM  17532 3HG2 VAL A1112      32.159 -16.001   4.640  1.00  2.820          H  
ATOM  17533  N   VAL A1113      31.414 -19.899   7.930  1.00  1.970          N  
ATOM  17534  CA  VAL A1113      30.750 -20.551   9.050  1.00  2.170          C  
ATOM  17535  C   VAL A1113      31.820 -20.617  10.124  1.00  2.330          C  
ATOM  17536  O   VAL A1113      32.830 -21.305   9.951  1.00  2.910          O  
ATOM  17537  CB  VAL A1113      30.231 -21.954   8.669  1.00  2.960          C  
ATOM  17538  CG1 VAL A1113      29.549 -22.605   9.870  1.00  2.960          C  
ATOM  17539  CG2 VAL A1113      29.284 -21.830   7.493  1.00  2.960          C  
ATOM  17540  H   VAL A1113      32.089 -20.402   7.351  1.00  2.360          H  
ATOM  17541  HA  VAL A1113      29.923 -19.937   9.409  1.00  2.600          H  
ATOM  17542  HB  VAL A1113      31.064 -22.584   8.392  1.00  3.550          H  
ATOM  17543 1HG1 VAL A1113      29.196 -23.580   9.611  1.00  3.550          H  
ATOM  17544 2HG1 VAL A1113      30.260 -22.692  10.684  1.00  3.550          H  
ATOM  17545 3HG1 VAL A1113      28.705 -21.994  10.187  1.00  3.550          H  
ATOM  17546 1HG2 VAL A1113      28.925 -22.810   7.207  1.00  3.550          H  
ATOM  17547 2HG2 VAL A1113      28.454 -21.198   7.775  1.00  3.550          H  
ATOM  17548 3HG2 VAL A1113      29.796 -21.377   6.654  1.00  3.550          H  
ATOM  17549  N   GLU A1114      31.606 -19.900  11.223  1.00  2.330          N  
ATOM  17550  CA  GLU A1114      32.610 -19.714  12.271  1.00  2.840          C  
ATOM  17551  C   GLU A1114      33.141 -20.961  12.967  1.00  3.550          C  
ATOM  17552  O   GLU A1114      34.316 -21.022  13.317  1.00  4.000          O  
ATOM  17553  CB  GLU A1114      32.024 -18.798  13.347  1.00  3.770          C  
ATOM  17554  CG  GLU A1114      31.769 -17.364  12.895  1.00  3.770          C  
ATOM  17555  CD  GLU A1114      30.466 -17.199  12.166  1.00  3.770          C  
ATOM  17556  OE1 GLU A1114      29.755 -18.182  12.027  1.00  3.770          O  
ATOM  17557  OE2 GLU A1114      30.179 -16.112  11.746  1.00  3.770          O  
ATOM  17558  H   GLU A1114      30.718 -19.396  11.308  1.00  2.800          H  
ATOM  17559  HA  GLU A1114      33.464 -19.210  11.813  1.00  3.410          H  
ATOM  17560 1HB  GLU A1114      31.075 -19.213  13.688  1.00  4.530          H  
ATOM  17561 2HB  GLU A1114      32.680 -18.777  14.208  1.00  4.530          H  
ATOM  17562 1HG  GLU A1114      31.769 -16.715  13.768  1.00  4.530          H  
ATOM  17563 2HG  GLU A1114      32.583 -17.051  12.241  1.00  4.530          H  
ATOM  17564  N   LYS A1115      32.290 -21.938  13.192  1.00  4.190          N  
ATOM  17565  CA  LYS A1115      32.699 -23.127  13.926  1.00  5.250          C  
ATOM  17566  C   LYS A1115      32.369 -24.343  13.066  1.00  5.530          C  
ATOM  17567  O   LYS A1115      31.697 -24.192  12.050  1.00  5.640          O  
ATOM  17568  CB  LYS A1115      32.000 -23.164  15.287  1.00  6.930          C  
ATOM  17569  CG  LYS A1115      32.075 -21.814  16.145  1.00  6.930          C  
ATOM  17570  CD  LYS A1115      33.464 -21.429  16.630  1.00  6.930          C  
ATOM  17571  CE  LYS A1115      33.469 -20.111  17.421  1.00  6.930          C  
ATOM  17572  NZ  LYS A1115      32.828 -20.238  18.788  1.00  6.930          N  
ATOM  17573  H   LYS A1115      31.341 -21.842  12.866  1.00  5.030          H  
ATOM  17574  HA  LYS A1115      33.771 -23.111  14.073  1.00  6.300          H  
ATOM  17575 1HB  LYS A1115      30.981 -23.443  15.171  1.00  8.310          H  
ATOM  17576 2HB  LYS A1115      32.472 -23.941  15.892  1.00  8.310          H  
ATOM  17577 1HG  LYS A1115      31.650 -20.992  15.576  1.00  8.310          H  
ATOM  17578 2HG  LYS A1115      31.485 -21.957  17.037  1.00  8.310          H  
ATOM  17579 1HD  LYS A1115      33.835 -22.208  17.291  1.00  8.310          H  
ATOM  17580 2HD  LYS A1115      34.148 -21.323  15.797  1.00  8.310          H  
ATOM  17581 1HE  LYS A1115      34.503 -19.789  17.542  1.00  8.310          H  
ATOM  17582 2HE  LYS A1115      32.932 -19.356  16.846  1.00  8.310          H  
ATOM  17583 1HZ  LYS A1115      32.863 -19.346  19.268  1.00  8.310          H  
ATOM  17584 2HZ  LYS A1115      31.868 -20.525  18.699  1.00  8.310          H  
ATOM  17585 3HZ  LYS A1115      33.320 -20.925  19.337  1.00  8.310          H  
ATOM  17586  N   GLU A1116      32.807 -25.548  13.436  1.00  6.040          N  
ATOM  17587  CA  GLU A1116      32.450 -26.700  12.604  1.00  6.650          C  
ATOM  17588  C   GLU A1116      30.938 -26.737  12.326  1.00  6.510          C  
ATOM  17589  O   GLU A1116      30.155 -26.735  13.277  1.00  6.710          O  
ATOM  17590  CB  GLU A1116      32.847 -28.010  13.311  1.00  9.070          C  
ATOM  17591  CG  GLU A1116      32.476 -29.328  12.557  1.00  9.070          C  
ATOM  17592  CD  GLU A1116      32.948 -30.579  13.252  1.00  9.070          C  
ATOM  17593  OE1 GLU A1116      33.480 -30.479  14.327  1.00  9.070          O  
ATOM  17594  OE2 GLU A1116      32.787 -31.637  12.694  1.00  9.070          O  
ATOM  17595  H   GLU A1116      33.402 -25.662  14.272  1.00  7.250          H  
ATOM  17596  HA  GLU A1116      33.024 -26.612  11.698  1.00  7.980          H  
ATOM  17597 1HB  GLU A1116      33.929 -28.011  13.471  1.00 10.880          H  
ATOM  17598 2HB  GLU A1116      32.379 -28.043  14.294  1.00 10.880          H  
ATOM  17599 1HG  GLU A1116      31.387 -29.381  12.476  1.00 10.880          H  
ATOM  17600 2HG  GLU A1116      32.864 -29.329  11.564  1.00 10.880          H  
ATOM  17601  N   PRO A1117      30.499 -26.822  11.046  1.00  6.470          N  
ATOM  17602  CA  PRO A1117      29.118 -26.857  10.609  1.00  6.540          C  
ATOM  17603  C   PRO A1117      28.442 -28.168  10.908  1.00  6.880          C  
ATOM  17604  O   PRO A1117      29.079 -29.220  10.892  1.00  7.370          O  
ATOM  17605  CB  PRO A1117      29.234 -26.671   9.096  1.00  9.810          C  
ATOM  17606  CG  PRO A1117      30.584 -27.225   8.754  1.00  9.810          C  
ATOM  17607  CD  PRO A1117      31.450 -26.893   9.939  1.00  9.810          C  
ATOM  17608  HA  PRO A1117      28.566 -26.024  11.052  1.00  7.850          H  
ATOM  17609 1HB  PRO A1117      28.410 -27.216   8.590  1.00 11.770          H  
ATOM  17610 2HB  PRO A1117      29.119 -25.628   8.833  1.00 11.770          H  
ATOM  17611 1HG  PRO A1117      30.507 -28.313   8.579  1.00 11.770          H  
ATOM  17612 2HG  PRO A1117      30.964 -26.781   7.827  1.00 11.770          H  
ATOM  17613 1HD  PRO A1117      32.143 -27.717  10.070  1.00 11.770          H  
ATOM  17614 2HD  PRO A1117      31.936 -25.918   9.794  1.00 11.770          H  
ATOM  17615  N   SER A1118      27.137 -28.092  11.057  1.00  6.810          N  
ATOM  17616  CA  SER A1118      26.246 -29.239  11.170  1.00  7.190          C  
ATOM  17617  C   SER A1118      24.819 -28.787  10.892  1.00  6.530          C  
ATOM  17618  O   SER A1118      24.345 -27.793  11.471  1.00  6.040          O  
ATOM  17619  CB  SER A1118      26.364 -29.897  12.527  1.00  9.910          C  
ATOM  17620  OG  SER A1118      25.451 -30.960  12.640  1.00  9.910          O  
ATOM  17621  H   SER A1118      26.752 -27.165  11.086  1.00  8.170          H  
ATOM  17622  HA  SER A1118      26.524 -29.972  10.409  1.00  8.630          H  
ATOM  17623 1HB  SER A1118      27.379 -30.275  12.659  1.00 11.900          H  
ATOM  17624 2HB  SER A1118      26.188 -29.170  13.303  1.00 11.900          H  
ATOM  17625  HG  SER A1118      25.664 -31.402  13.473  1.00 11.900          H  
ATOM  17626  N   ALA A1119      24.099 -29.552  10.066  1.00  6.720          N  
ATOM  17627  CA  ALA A1119      22.742 -29.199   9.623  1.00  6.280          C  
ATOM  17628  C   ALA A1119      21.753 -28.960  10.754  1.00  5.550          C  
ATOM  17629  O   ALA A1119      20.902 -28.071  10.683  1.00  5.480          O  
ATOM  17630  CB  ALA A1119      22.198 -30.304   8.741  1.00  8.970          C  
ATOM  17631  H   ALA A1119      24.543 -30.372   9.671  1.00  8.060          H  
ATOM  17632  HA  ALA A1119      22.802 -28.314   9.018  1.00  7.540          H  
ATOM  17633 1HB  ALA A1119      21.214 -30.019   8.374  1.00 10.760          H  
ATOM  17634 2HB  ALA A1119      22.875 -30.450   7.896  1.00 10.760          H  
ATOM  17635 3HB  ALA A1119      22.121 -31.227   9.313  1.00 10.760          H  
ATOM  17636  N   GLU A1120      21.867 -29.749  11.806  1.00  5.410          N  
ATOM  17637  CA  GLU A1120      20.948 -29.669  12.926  1.00  5.200          C  
ATOM  17638  C   GLU A1120      21.417 -28.790  14.082  1.00  4.530          C  
ATOM  17639  O   GLU A1120      20.777 -28.796  15.142  1.00  4.610          O  
ATOM  17640  CB  GLU A1120      20.663 -31.081  13.439  1.00  7.360          C  
ATOM  17641  CG  GLU A1120      19.937 -31.982  12.446  1.00  7.360          C  
ATOM  17642  CD  GLU A1120      19.656 -33.359  13.001  1.00  7.360          C  
ATOM  17643  OE1 GLU A1120      20.049 -33.624  14.113  1.00  7.360          O  
ATOM  17644  OE2 GLU A1120      19.045 -34.140  12.313  1.00  7.360          O  
ATOM  17645  H   GLU A1120      22.585 -30.463  11.820  1.00  6.490          H  
ATOM  17646  HA  GLU A1120      20.012 -29.250  12.556  1.00  6.240          H  
ATOM  17647 1HB  GLU A1120      21.604 -31.562  13.707  1.00  8.840          H  
ATOM  17648 2HB  GLU A1120      20.066 -31.033  14.324  1.00  8.840          H  
ATOM  17649 1HG  GLU A1120      18.994 -31.511  12.172  1.00  8.840          H  
ATOM  17650 2HG  GLU A1120      20.540 -32.073  11.544  1.00  8.840          H  
ATOM  17651  N   GLU A1121      22.595 -28.160  13.946  1.00  4.200          N  
ATOM  17652  CA  GLU A1121      23.134 -27.351  15.042  1.00  3.800          C  
ATOM  17653  C   GLU A1121      23.645 -25.958  14.636  1.00  3.150          C  
ATOM  17654  O   GLU A1121      23.331 -24.967  15.284  1.00  2.990          O  
ATOM  17655  CB  GLU A1121      24.280 -28.093  15.750  1.00  5.480          C  
ATOM  17656  CG  GLU A1121      23.892 -29.415  16.438  1.00  5.480          C  
ATOM  17657  CD  GLU A1121      25.053 -30.079  17.158  1.00  5.480          C  
ATOM  17658  OE1 GLU A1121      26.137 -29.541  17.127  1.00  5.480          O  
ATOM  17659  OE2 GLU A1121      24.851 -31.121  17.740  1.00  5.480          O  
ATOM  17660  H   GLU A1121      23.067 -28.179  13.040  1.00  5.040          H  
ATOM  17661  HA  GLU A1121      22.336 -27.196  15.766  1.00  4.560          H  
ATOM  17662 1HB  GLU A1121      25.065 -28.300  15.043  1.00  6.580          H  
ATOM  17663 2HB  GLU A1121      24.702 -27.440  16.516  1.00  6.580          H  
ATOM  17664 1HG  GLU A1121      23.091 -29.229  17.148  1.00  6.580          H  
ATOM  17665 2HG  GLU A1121      23.510 -30.101  15.683  1.00  6.580          H  
ATOM  17666  N   LEU A1122      24.493 -25.887  13.601  1.00  3.370          N  
ATOM  17667  CA  LEU A1122      25.153 -24.626  13.243  1.00  3.640          C  
ATOM  17668  C   LEU A1122      24.765 -24.064  11.888  1.00  3.800          C  
ATOM  17669  O   LEU A1122      24.759 -22.853  11.689  1.00  4.370          O  
ATOM  17670  CB  LEU A1122      26.668 -24.755  13.335  1.00  4.990          C  
ATOM  17671  CG  LEU A1122      27.481 -23.464  13.004  1.00  4.990          C  
ATOM  17672  CD1 LEU A1122      27.083 -22.353  13.915  1.00  4.990          C  
ATOM  17673  CD2 LEU A1122      28.909 -23.750  13.213  1.00  4.990          C  
ATOM  17674  H   LEU A1122      24.673 -26.722  13.055  1.00  4.040          H  
ATOM  17675  HA  LEU A1122      24.846 -23.901  13.992  1.00  4.370          H  
ATOM  17676 1HB  LEU A1122      26.927 -25.060  14.349  1.00  5.990          H  
ATOM  17677 2HB  LEU A1122      26.988 -25.533  12.662  1.00  5.990          H  
ATOM  17678  HG  LEU A1122      27.318 -23.153  11.974  1.00  5.990          H  
ATOM  17679 1HD1 LEU A1122      27.691 -21.471  13.702  1.00  5.990          H  
ATOM  17680 2HD1 LEU A1122      26.042 -22.088  13.789  1.00  5.990          H  
ATOM  17681 3HD1 LEU A1122      27.242 -22.686  14.899  1.00  5.990          H  
ATOM  17682 1HD2 LEU A1122      29.491 -22.862  13.005  1.00  5.990          H  
ATOM  17683 2HD2 LEU A1122      29.062 -24.060  14.237  1.00  5.990          H  
ATOM  17684 3HD2 LEU A1122      29.216 -24.529  12.560  1.00  5.990          H  
ATOM  17685  N   GLU A1123      24.452 -24.929  10.918  1.00  3.730          N  
ATOM  17686  CA  GLU A1123      24.060 -24.471   9.576  1.00  4.170          C  
ATOM  17687  C   GLU A1123      22.730 -23.730   9.734  1.00  4.130          C  
ATOM  17688  O   GLU A1123      22.328 -22.873   8.948  1.00  4.780          O  
ATOM  17689  CB  GLU A1123      23.908 -25.644   8.625  1.00  5.660          C  
ATOM  17690  CG  GLU A1123      25.231 -26.377   8.250  1.00  5.660          C  
ATOM  17691  CD  GLU A1123      25.042 -27.479   7.230  1.00  5.660          C  
ATOM  17692  OE1 GLU A1123      23.938 -27.654   6.784  1.00  5.660          O  
ATOM  17693  OE2 GLU A1123      25.991 -28.161   6.922  1.00  5.660          O  
ATOM  17694  H   GLU A1123      24.455 -25.927  11.115  1.00  4.480          H  
ATOM  17695  HA  GLU A1123      24.811 -23.782   9.192  1.00  5.000          H  
ATOM  17696 1HB  GLU A1123      23.283 -26.325   9.125  1.00  6.790          H  
ATOM  17697 2HB  GLU A1123      23.382 -25.348   7.739  1.00  6.790          H  
ATOM  17698 1HG  GLU A1123      25.945 -25.664   7.863  1.00  6.790          H  
ATOM  17699 2HG  GLU A1123      25.658 -26.786   9.139  1.00  6.790          H  
ATOM  17700  N   ALA A1124      22.080 -24.058  10.834  1.00  3.730          N  
ATOM  17701  CA  ALA A1124      20.828 -23.553  11.327  1.00  3.570          C  
ATOM  17702  C   ALA A1124      20.873 -22.043  11.551  1.00  2.860          C  
ATOM  17703  O   ALA A1124      19.823 -21.396  11.650  1.00  3.120          O  
ATOM  17704  CB  ALA A1124      20.515 -24.256  12.624  1.00  5.060          C  
ATOM  17705  H   ALA A1124      22.527 -24.772  11.385  1.00  4.480          H  
ATOM  17706  HA  ALA A1124      20.056 -23.770  10.589  1.00  4.280          H  
ATOM  17707 1HB  ALA A1124      19.565 -23.898  12.983  1.00  6.070          H  
ATOM  17708 2HB  ALA A1124      20.470 -25.334  12.445  1.00  6.070          H  
ATOM  17709 3HB  ALA A1124      21.295 -24.041  13.361  1.00  6.070          H  
ATOM  17710  N   THR A1125      22.074 -21.489  11.719  1.00  2.360          N  
ATOM  17711  CA  THR A1125      22.245 -20.071  11.921  1.00  1.660          C  
ATOM  17712  C   THR A1125      23.019 -19.502  10.765  1.00  1.390          C  
ATOM  17713  O   THR A1125      23.588 -18.421  10.924  1.00  1.940          O  
ATOM  17714  CB  THR A1125      23.037 -19.683  13.181  1.00  2.600          C  
ATOM  17715  OG1 THR A1125      24.339 -20.238  13.129  1.00  2.600          O  
ATOM  17716  CG2 THR A1125      22.364 -20.188  14.347  1.00  2.600          C  
ATOM  17717  H   THR A1125      22.927 -22.054  11.666  1.00  2.830          H  
ATOM  17718  HA  THR A1125      21.274 -19.595  11.971  1.00  1.990          H  
ATOM  17719  HB  THR A1125      23.110 -18.598  13.252  1.00  3.120          H  
ATOM  17720  HG1 THR A1125      24.855 -19.768  12.451  1.00  3.120          H  
ATOM  17721 1HG2 THR A1125      22.922 -19.916  15.233  1.00  3.120          H  
ATOM  17722 2HG2 THR A1125      21.371 -19.758  14.388  1.00  3.120          H  
ATOM  17723 3HG2 THR A1125      22.308 -21.265  14.264  1.00  3.120          H  
ATOM  17724  N   PHE A1126      23.081 -20.194   9.594  1.00  1.030          N  
ATOM  17725  CA  PHE A1126      23.922 -19.597   8.562  1.00  1.300          C  
ATOM  17726  C   PHE A1126      23.614 -18.085   8.381  1.00  1.540          C  
ATOM  17727  O   PHE A1126      24.535 -17.281   8.561  1.00  2.330          O  
ATOM  17728  CB  PHE A1126      23.806 -20.170   7.155  1.00  1.710          C  
ATOM  17729  CG  PHE A1126      24.226 -21.470   6.779  1.00  1.710          C  
ATOM  17730  CD1 PHE A1126      23.284 -22.248   6.154  1.00  1.710          C  
ATOM  17731  CD2 PHE A1126      25.499 -21.942   6.930  1.00  1.710          C  
ATOM  17732  CE1 PHE A1126      23.575 -23.456   5.699  1.00  1.710          C  
ATOM  17733  CE2 PHE A1126      25.801 -23.193   6.457  1.00  1.710          C  
ATOM  17734  CZ  PHE A1126      24.811 -23.936   5.839  1.00  1.710          C  
ATOM  17735  H   PHE A1126      22.617 -21.094   9.454  1.00  1.240          H  
ATOM  17736  HA  PHE A1126      24.961 -19.691   8.879  1.00  1.560          H  
ATOM  17737 1HB  PHE A1126      22.860 -20.087   6.796  1.00  2.050          H  
ATOM  17738 2HB  PHE A1126      24.419 -19.513   6.570  1.00  2.050          H  
ATOM  17739  HD1 PHE A1126      22.274 -21.871   6.018  1.00  2.050          H  
ATOM  17740  HD2 PHE A1126      26.251 -21.324   7.404  1.00  2.050          H  
ATOM  17741  HE1 PHE A1126      22.801 -24.049   5.209  1.00  2.050          H  
ATOM  17742  HE2 PHE A1126      26.800 -23.604   6.557  1.00  2.050          H  
ATOM  17743  HZ  PHE A1126      25.004 -24.913   5.470  1.00  2.050          H  
ATOM  17744  N   VAL A1127      22.361 -17.634   8.042  1.00  1.620          N  
ATOM  17745  CA  VAL A1127      21.101 -18.323   7.639  1.00  1.500          C  
ATOM  17746  C   VAL A1127      21.042 -17.815   6.195  1.00  1.090          C  
ATOM  17747  O   VAL A1127      21.276 -16.625   6.013  1.00  1.920          O  
ATOM  17748  CB  VAL A1127      19.864 -17.869   8.436  1.00  2.150          C  
ATOM  17749  CG1 VAL A1127      18.633 -18.648   7.967  1.00  2.150          C  
ATOM  17750  CG2 VAL A1127      20.075 -18.096   9.883  1.00  2.150          C  
ATOM  17751  H   VAL A1127      22.299 -16.626   8.020  1.00  1.940          H  
ATOM  17752  HA  VAL A1127      21.162 -19.401   7.693  1.00  1.800          H  
ATOM  17753  HB  VAL A1127      19.693 -16.818   8.250  1.00  2.580          H  
ATOM  17754 1HG1 VAL A1127      17.756 -18.314   8.523  1.00  2.580          H  
ATOM  17755 2HG1 VAL A1127      18.463 -18.508   6.907  1.00  2.580          H  
ATOM  17756 3HG1 VAL A1127      18.788 -19.712   8.152  1.00  2.580          H  
ATOM  17757 1HG2 VAL A1127      19.207 -17.782  10.443  1.00  2.580          H  
ATOM  17758 2HG2 VAL A1127      20.228 -19.156  10.028  1.00  2.580          H  
ATOM  17759 3HG2 VAL A1127      20.946 -17.534  10.222  1.00  2.580          H  
ATOM  17760  N   ARG A1128      20.865 -18.632   5.168  1.00  0.500          N  
ATOM  17761  CA  ARG A1128      21.082 -18.038   3.840  1.00  0.830          C  
ATOM  17762  C   ARG A1128      19.980 -18.005   2.838  1.00  0.930          C  
ATOM  17763  O   ARG A1128      18.891 -18.524   3.044  1.00  1.700          O  
ATOM  17764  CB  ARG A1128      22.273 -18.707   3.193  1.00  1.030          C  
ATOM  17765  CG  ARG A1128      23.464 -18.644   4.010  1.00  1.030          C  
ATOM  17766  CD  ARG A1128      24.012 -17.269   4.241  1.00  1.030          C  
ATOM  17767  NE  ARG A1128      25.233 -17.336   4.987  1.00  1.030          N  
ATOM  17768  CZ  ARG A1128      25.775 -16.332   5.700  1.00  1.030          C  
ATOM  17769  NH1 ARG A1128      25.158 -15.157   5.789  1.00  1.030          N  
ATOM  17770  NH2 ARG A1128      26.933 -16.533   6.312  1.00  1.030          N  
ATOM  17771  H   ARG A1128      20.609 -19.607   5.283  1.00  0.600          H  
ATOM  17772  HA  ARG A1128      21.338 -16.996   3.976  1.00  1.000          H  
ATOM  17773 1HB  ARG A1128      22.054 -19.763   3.016  1.00  1.240          H  
ATOM  17774 2HB  ARG A1128      22.526 -18.265   2.238  1.00  1.240          H  
ATOM  17775 1HG  ARG A1128      23.187 -18.999   4.912  1.00  1.240          H  
ATOM  17776 2HG  ARG A1128      24.201 -19.296   3.612  1.00  1.240          H  
ATOM  17777 1HD  ARG A1128      24.217 -16.789   3.284  1.00  1.240          H  
ATOM  17778 2HD  ARG A1128      23.337 -16.673   4.798  1.00  1.240          H  
ATOM  17779  HE  ARG A1128      25.747 -18.232   4.935  1.00  1.240          H  
ATOM  17780 1HH1 ARG A1128      24.271 -15.006   5.324  1.00  1.240          H  
ATOM  17781 2HH1 ARG A1128      25.565 -14.413   6.335  1.00  1.240          H  
ATOM  17782 1HH2 ARG A1128      27.406 -17.431   6.226  1.00  1.240          H  
ATOM  17783 2HH2 ARG A1128      27.365 -15.804   6.857  1.00  1.240          H  
ATOM  17784  N   ASP A1129      20.338 -17.430   1.694  1.00  0.770          N  
ATOM  17785  CA  ASP A1129      19.554 -17.219   0.499  1.00  0.750          C  
ATOM  17786  C   ASP A1129      19.540 -18.431  -0.436  1.00  0.680          C  
ATOM  17787  O   ASP A1129      19.241 -18.326  -1.624  1.00  0.890          O  
ATOM  17788  CB  ASP A1129      20.099 -15.957  -0.179  1.00  1.060          C  
ATOM  17789  CG  ASP A1129      21.615 -16.082  -0.443  1.00  1.060          C  
ATOM  17790  OD1 ASP A1129      22.176 -17.036   0.079  1.00  1.060          O  
ATOM  17791  OD2 ASP A1129      22.208 -15.244  -1.081  1.00  1.060          O  
ATOM  17792  H   ASP A1129      21.290 -17.071   1.603  1.00  0.920          H  
ATOM  17793  HA  ASP A1129      18.530 -17.013   0.809  1.00  0.900          H  
ATOM  17794 1HB  ASP A1129      19.587 -15.795  -1.132  1.00  1.270          H  
ATOM  17795 2HB  ASP A1129      19.908 -15.090   0.452  1.00  1.270          H  
ATOM  17796  N   THR A1130      19.852 -19.585   0.123  1.00  0.640          N  
ATOM  17797  CA  THR A1130      19.843 -20.866  -0.556  1.00  0.700          C  
ATOM  17798  C   THR A1130      18.842 -21.776   0.134  1.00  0.680          C  
ATOM  17799  O   THR A1130      18.827 -21.910   1.352  1.00  0.870          O  
ATOM  17800  CB  THR A1130      21.259 -21.474  -0.594  1.00  0.960          C  
ATOM  17801  OG1 THR A1130      22.121 -20.606  -1.339  1.00  0.960          O  
ATOM  17802  CG2 THR A1130      21.262 -22.853  -1.231  1.00  0.960          C  
ATOM  17803  H   THR A1130      20.086 -19.574   1.105  1.00  0.770          H  
ATOM  17804  HA  THR A1130      19.513 -20.717  -1.583  1.00  0.840          H  
ATOM  17805  HB  THR A1130      21.637 -21.552   0.425  1.00  1.150          H  
ATOM  17806  HG1 THR A1130      22.215 -19.760  -0.875  1.00  1.150          H  
ATOM  17807 1HG2 THR A1130      22.278 -23.245  -1.231  1.00  1.150          H  
ATOM  17808 2HG2 THR A1130      20.638 -23.507  -0.655  1.00  1.150          H  
ATOM  17809 3HG2 THR A1130      20.896 -22.794  -2.252  1.00  1.150          H  
ATOM  17810  N   VAL A1131      17.999 -22.405  -0.654  1.00  0.800          N  
ATOM  17811  CA  VAL A1131      16.976 -23.285  -0.113  1.00  0.850          C  
ATOM  17812  C   VAL A1131      17.506 -24.669   0.302  1.00  0.720          C  
ATOM  17813  O   VAL A1131      17.005 -25.279   1.246  1.00  0.840          O  
ATOM  17814  CB  VAL A1131      15.812 -23.327  -1.112  1.00  1.170          C  
ATOM  17815  CG1 VAL A1131      15.267 -21.881  -1.244  1.00  1.170          C  
ATOM  17816  CG2 VAL A1131      16.265 -23.862  -2.494  1.00  1.170          C  
ATOM  17817  H   VAL A1131      18.076 -22.245  -1.646  1.00  0.960          H  
ATOM  17818  HA  VAL A1131      16.584 -22.810   0.788  1.00  1.020          H  
ATOM  17819  HB  VAL A1131      15.022 -23.954  -0.722  1.00  1.400          H  
ATOM  17820 1HG1 VAL A1131      14.434 -21.851  -1.923  1.00  1.400          H  
ATOM  17821 2HG1 VAL A1131      14.945 -21.539  -0.267  1.00  1.400          H  
ATOM  17822 3HG1 VAL A1131      16.041 -21.216  -1.619  1.00  1.400          H  
ATOM  17823 1HG2 VAL A1131      15.419 -23.867  -3.166  1.00  1.400          H  
ATOM  17824 2HG2 VAL A1131      17.042 -23.241  -2.913  1.00  1.400          H  
ATOM  17825 3HG2 VAL A1131      16.631 -24.877  -2.401  1.00  1.400          H  
ATOM  17826  N   GLN A1132      18.494 -25.176  -0.425  1.00  0.720          N  
ATOM  17827  CA  GLN A1132      19.105 -26.457  -0.108  1.00  0.700          C  
ATOM  17828  C   GLN A1132      20.618 -26.316  -0.155  1.00  0.840          C  
ATOM  17829  O   GLN A1132      21.213 -26.287  -1.226  1.00  1.340          O  
ATOM  17830  CB  GLN A1132      18.641 -27.563  -1.062  1.00  0.990          C  
ATOM  17831  CG  GLN A1132      17.147 -27.888  -0.982  1.00  0.990          C  
ATOM  17832  CD  GLN A1132      16.775 -29.097  -1.823  1.00  0.990          C  
ATOM  17833  OE1 GLN A1132      17.344 -30.179  -1.631  1.00  0.990          O  
ATOM  17834  NE2 GLN A1132      15.839 -28.934  -2.749  1.00  0.990          N  
ATOM  17835  H   GLN A1132      18.860 -24.628  -1.188  1.00  0.860          H  
ATOM  17836  HA  GLN A1132      18.829 -26.739   0.907  1.00  0.840          H  
ATOM  17837 1HB  GLN A1132      18.859 -27.270  -2.088  1.00  1.190          H  
ATOM  17838 2HB  GLN A1132      19.198 -28.477  -0.856  1.00  1.190          H  
ATOM  17839 1HG  GLN A1132      16.883 -28.088   0.055  1.00  1.190          H  
ATOM  17840 2HG  GLN A1132      16.573 -27.038  -1.349  1.00  1.190          H  
ATOM  17841 1HE2 GLN A1132      15.563 -29.699  -3.326  1.00  1.190          H  
ATOM  17842 2HE2 GLN A1132      15.398 -28.021  -2.886  1.00  1.190          H  
ATOM  17843  N   ASP A1133      21.227 -26.189   1.003  1.00  1.060          N  
ATOM  17844  CA  ASP A1133      22.662 -25.972   1.127  1.00  1.250          C  
ATOM  17845  C   ASP A1133      23.474 -27.232   1.237  1.00  0.970          C  
ATOM  17846  O   ASP A1133      22.999 -28.259   1.710  1.00  1.150          O  
ATOM  17847  CB  ASP A1133      22.975 -25.154   2.385  1.00  1.670          C  
ATOM  17848  CG  ASP A1133      22.654 -23.724   2.277  1.00  1.670          C  
ATOM  17849  OD1 ASP A1133      23.277 -23.074   1.462  1.00  1.670          O  
ATOM  17850  OD2 ASP A1133      21.812 -23.259   3.001  1.00  1.670          O  
ATOM  17851  H   ASP A1133      20.663 -26.220   1.843  1.00  1.270          H  
ATOM  17852  HA  ASP A1133      23.000 -25.423   0.247  1.00  1.500          H  
ATOM  17853 1HB  ASP A1133      22.419 -25.570   3.224  1.00  2.010          H  
ATOM  17854 2HB  ASP A1133      24.035 -25.252   2.627  1.00  2.010          H  
ATOM  17855  N   GLY A1134      24.739 -27.110   0.890  1.00  1.040          N  
ATOM  17856  CA  GLY A1134      25.721 -28.152   1.144  1.00  1.250          C  
ATOM  17857  C   GLY A1134      26.945 -27.407   1.634  1.00  1.110          C  
ATOM  17858  O   GLY A1134      27.466 -26.566   0.909  1.00  1.280          O  
ATOM  17859  H   GLY A1134      25.021 -26.238   0.464  1.00  1.250          H  
ATOM  17860 1HA  GLY A1134      25.361 -28.851   1.901  1.00  1.500          H  
ATOM  17861 2HA  GLY A1134      25.939 -28.699   0.230  1.00  1.500          H  
ATOM  17862  N   THR A1135      27.440 -27.752   2.831  1.00  1.130          N  
ATOM  17863  CA  THR A1135      28.537 -27.008   3.484  1.00  1.080          C  
ATOM  17864  C   THR A1135      29.832 -27.796   3.630  1.00  1.230          C  
ATOM  17865  O   THR A1135      29.784 -28.998   3.888  1.00  1.280          O  
ATOM  17866  CB  THR A1135      28.071 -26.509   4.859  1.00  1.530          C  
ATOM  17867  OG1 THR A1135      26.954 -25.704   4.655  1.00  1.530          O  
ATOM  17868  CG2 THR A1135      29.120 -25.657   5.567  1.00  1.530          C  
ATOM  17869  H   THR A1135      26.999 -28.502   3.350  1.00  1.360          H  
ATOM  17870  HA  THR A1135      28.757 -26.145   2.877  1.00  1.300          H  
ATOM  17871  HB  THR A1135      27.809 -27.356   5.486  1.00  1.840          H  
ATOM  17872  HG1 THR A1135      26.212 -26.277   4.446  1.00  1.840          H  
ATOM  17873 1HG2 THR A1135      28.712 -25.315   6.507  1.00  1.840          H  
ATOM  17874 2HG2 THR A1135      30.016 -26.225   5.757  1.00  1.840          H  
ATOM  17875 3HG2 THR A1135      29.348 -24.818   4.965  1.00  1.840          H  
ATOM  17876  N   VAL A1136      30.986 -27.091   3.456  1.00  1.680          N  
ATOM  17877  CA  VAL A1136      32.359 -27.627   3.536  1.00  2.020          C  
ATOM  17878  C   VAL A1136      33.236 -26.909   4.598  1.00  1.610          C  
ATOM  17879  O   VAL A1136      33.292 -25.688   4.581  1.00  1.860          O  
ATOM  17880  CB  VAL A1136      33.015 -27.395   2.158  1.00  2.690          C  
ATOM  17881  CG1 VAL A1136      34.422 -27.969   2.123  1.00  2.690          C  
ATOM  17882  CG2 VAL A1136      32.116 -27.952   1.077  1.00  2.690          C  
ATOM  17883  H   VAL A1136      30.872 -26.109   3.209  1.00  2.020          H  
ATOM  17884  HA  VAL A1136      32.308 -28.691   3.764  1.00  2.420          H  
ATOM  17885  HB  VAL A1136      33.124 -26.322   1.996  1.00  3.230          H  
ATOM  17886 1HG1 VAL A1136      34.857 -27.761   1.152  1.00  3.230          H  
ATOM  17887 2HG1 VAL A1136      35.052 -27.522   2.893  1.00  3.230          H  
ATOM  17888 3HG1 VAL A1136      34.377 -29.050   2.277  1.00  3.230          H  
ATOM  17889 1HG2 VAL A1136      32.560 -27.774   0.108  1.00  3.230          H  
ATOM  17890 2HG2 VAL A1136      31.996 -28.991   1.248  1.00  3.230          H  
ATOM  17891 3HG2 VAL A1136      31.140 -27.475   1.107  1.00  3.230          H  
ATOM  17892  N   LEU A1137      33.907 -27.646   5.513  1.00  1.550          N  
ATOM  17893  CA  LEU A1137      34.761 -27.024   6.562  1.00  1.400          C  
ATOM  17894  C   LEU A1137      36.261 -26.970   6.276  1.00  1.920          C  
ATOM  17895  O   LEU A1137      36.910 -28.004   6.121  1.00  2.690          O  
ATOM  17896  CB  LEU A1137      34.605 -27.759   7.899  1.00  2.020          C  
ATOM  17897  CG  LEU A1137      35.551 -27.258   9.084  1.00  2.020          C  
ATOM  17898  CD1 LEU A1137      35.215 -25.810   9.475  1.00  2.020          C  
ATOM  17899  CD2 LEU A1137      35.389 -28.172  10.266  1.00  2.020          C  
ATOM  17900  H   LEU A1137      33.827 -28.654   5.477  1.00  1.860          H  
ATOM  17901  HA  LEU A1137      34.424 -26.011   6.693  1.00  1.680          H  
ATOM  17902 1HB  LEU A1137      33.587 -27.670   8.214  1.00  2.420          H  
ATOM  17903 2HB  LEU A1137      34.820 -28.816   7.734  1.00  2.420          H  
ATOM  17904  HG  LEU A1137      36.595 -27.286   8.762  1.00  2.420          H  
ATOM  17905 1HD1 LEU A1137      35.879 -25.494  10.279  1.00  2.420          H  
ATOM  17906 2HD1 LEU A1137      35.363 -25.170   8.635  1.00  2.420          H  
ATOM  17907 3HD1 LEU A1137      34.201 -25.730   9.805  1.00  2.420          H  
ATOM  17908 1HD2 LEU A1137      36.042 -27.843  11.079  1.00  2.420          H  
ATOM  17909 2HD2 LEU A1137      34.385 -28.142  10.589  1.00  2.420          H  
ATOM  17910 3HD2 LEU A1137      35.650 -29.192   9.984  1.00  2.420          H  
ATOM  17911  N   ALA A1138      36.836 -25.766   6.288  1.00  1.730          N  
ATOM  17912  CA  ALA A1138      38.249 -25.603   6.032  1.00  2.040          C  
ATOM  17913  C   ALA A1138      39.098 -25.464   7.318  1.00  1.820          C  
ATOM  17914  O   ALA A1138      38.639 -24.916   8.335  1.00  2.260          O  
ATOM  17915  CB  ALA A1138      38.461 -24.373   5.180  1.00  2.730          C  
ATOM  17916  H   ALA A1138      36.287 -24.915   6.438  1.00  2.080          H  
ATOM  17917  HA  ALA A1138      38.554 -26.483   5.493  1.00  2.450          H  
ATOM  17918 1HB  ALA A1138      39.503 -24.249   4.936  1.00  3.280          H  
ATOM  17919 2HB  ALA A1138      37.882 -24.451   4.264  1.00  3.280          H  
ATOM  17920 3HB  ALA A1138      38.123 -23.518   5.746  1.00  3.280          H  
ATOM  17921  N   PRO A1139      40.370 -25.927   7.279  1.00  2.130          N  
ATOM  17922  CA  PRO A1139      41.394 -25.780   8.299  1.00  2.620          C  
ATOM  17923  C   PRO A1139      41.854 -24.337   8.346  1.00  2.440          C  
ATOM  17924  O   PRO A1139      41.673 -23.608   7.382  1.00  2.000          O  
ATOM  17925  CB  PRO A1139      42.494 -26.736   7.829  1.00  3.930          C  
ATOM  17926  CG  PRO A1139      42.317 -26.810   6.343  1.00  3.930          C  
ATOM  17927  CD  PRO A1139      40.836 -26.709   6.114  1.00  3.930          C  
ATOM  17928  HA  PRO A1139      40.987 -26.091   9.273  1.00  3.140          H  
ATOM  17929 1HB  PRO A1139      43.480 -26.337   8.111  1.00  4.720          H  
ATOM  17930 2HB  PRO A1139      42.388 -27.710   8.329  1.00  4.720          H  
ATOM  17931 1HG  PRO A1139      42.845 -25.988   5.863  1.00  4.720          H  
ATOM  17932 2HG  PRO A1139      42.750 -27.739   5.959  1.00  4.720          H  
ATOM  17933 1HD  PRO A1139      40.704 -26.161   5.184  1.00  4.720          H  
ATOM  17934 2HD  PRO A1139      40.376 -27.714   6.102  1.00  4.720          H  
ATOM  17935  N   ASN A1140      42.469 -23.955   9.442  1.00  3.260          N  
ATOM  17936  CA  ASN A1140      42.989 -22.610   9.661  1.00  3.730          C  
ATOM  17937  C   ASN A1140      44.038 -22.089   8.663  1.00  4.380          C  
ATOM  17938  O   ASN A1140      44.918 -22.813   8.190  1.00  4.890          O  
ATOM  17939  CB  ASN A1140      43.609 -22.548  11.045  1.00  5.030          C  
ATOM  17940  CG  ASN A1140      42.637 -22.743  12.138  1.00  5.030          C  
ATOM  17941  OD1 ASN A1140      41.441 -22.474  12.019  1.00  5.030          O  
ATOM  17942  ND2 ASN A1140      43.131 -23.238  13.238  1.00  5.030          N  
ATOM  17943  H   ASN A1140      42.551 -24.629  10.188  1.00  3.910          H  
ATOM  17944  HA  ASN A1140      42.148 -21.931   9.617  1.00  4.480          H  
ATOM  17945 1HB  ASN A1140      44.382 -23.296  11.132  1.00  6.040          H  
ATOM  17946 2HB  ASN A1140      44.085 -21.596  11.181  1.00  6.040          H  
ATOM  17947 1HD2 ASN A1140      42.530 -23.408  14.020  1.00  6.040          H  
ATOM  17948 2HD2 ASN A1140      44.108 -23.451  13.307  1.00  6.040          H  
ATOM  17949  N   HIS A1141      44.064 -20.755   8.499  1.00  4.870          N  
ATOM  17950  CA  HIS A1141      45.068 -20.029   7.703  1.00  5.690          C  
ATOM  17951  C   HIS A1141      46.451 -20.136   8.370  1.00  6.440          C  
ATOM  17952  O   HIS A1141      47.477 -19.759   7.785  1.00  6.820          O  
ATOM  17953  CB  HIS A1141      44.751 -18.511   7.607  1.00  7.640          C  
ATOM  17954  CG  HIS A1141      43.544 -18.050   6.770  1.00  7.640          C  
ATOM  17955  ND1 HIS A1141      43.473 -18.221   5.409  1.00  7.640          N  
ATOM  17956  CD2 HIS A1141      42.417 -17.380   7.119  1.00  7.640          C  
ATOM  17957  CE1 HIS A1141      42.346 -17.691   4.959  1.00  7.640          C  
ATOM  17958  NE2 HIS A1141      41.692 -17.176   5.971  1.00  7.640          N  
ATOM  17959  H   HIS A1141      43.287 -20.214   8.868  1.00  5.840          H  
ATOM  17960  HA  HIS A1141      45.130 -20.450   6.701  1.00  6.830          H  
ATOM  17961 1HB  HIS A1141      44.587 -18.140   8.607  1.00  9.170          H  
ATOM  17962 2HB  HIS A1141      45.628 -17.996   7.221  1.00  9.170          H  
ATOM  17963  HD1 HIS A1141      43.847 -19.037   4.956  1.00  9.170          H  
ATOM  17964  HD2 HIS A1141      42.039 -17.006   8.065  1.00  9.170          H  
ATOM  17965  HE1 HIS A1141      42.104 -17.735   3.898  1.00  9.170          H  
ATOM  17966  N   LEU A1142      46.440 -20.643   9.609  1.00  6.920          N  
ATOM  17967  CA  LEU A1142      47.582 -20.847  10.469  1.00  7.920          C  
ATOM  17968  C   LEU A1142      48.431 -22.038  10.052  1.00  8.050          C  
ATOM  17969  O   LEU A1142      49.557 -22.195  10.531  1.00  8.610          O  
ATOM  17970  CB  LEU A1142      47.133 -21.081  11.912  1.00 10.690          C  
ATOM  17971  CG  LEU A1142      46.428 -19.916  12.626  1.00 10.690          C  
ATOM  17972  CD1 LEU A1142      45.944 -20.414  13.991  1.00 10.690          C  
ATOM  17973  CD2 LEU A1142      47.381 -18.703  12.787  1.00 10.690          C  
ATOM  17974  H   LEU A1142      45.539 -20.912   9.957  1.00  8.300          H  
ATOM  17975  HA  LEU A1142      48.175 -19.961  10.429  1.00  9.500          H  
ATOM  17976 1HB  LEU A1142      46.467 -21.938  11.925  1.00 12.830          H  
ATOM  17977 2HB  LEU A1142      48.014 -21.336  12.500  1.00 12.830          H  
ATOM  17978  HG  LEU A1142      45.571 -19.610  12.049  1.00 12.830          H  
ATOM  17979 1HD1 LEU A1142      45.431 -19.617  14.518  1.00 12.830          H  
ATOM  17980 2HD1 LEU A1142      45.263 -21.251  13.855  1.00 12.830          H  
ATOM  17981 3HD1 LEU A1142      46.799 -20.737  14.583  1.00 12.830          H  
ATOM  17982 1HD2 LEU A1142      46.853 -17.900  13.300  1.00 12.830          H  
ATOM  17983 2HD2 LEU A1142      48.253 -18.994  13.371  1.00 12.830          H  
ATOM  17984 3HD2 LEU A1142      47.705 -18.336  11.820  1.00 12.830          H  
ATOM  17985  N   PHE A1143      47.897 -22.902   9.203  1.00  7.760          N  
ATOM  17986  CA  PHE A1143      48.649 -24.062   8.767  1.00  8.120          C  
ATOM  17987  C   PHE A1143      49.467 -23.686   7.529  1.00  8.400          C  
ATOM  17988  O   PHE A1143      49.019 -22.877   6.719  1.00  8.130          O  
ATOM  17989  CB  PHE A1143      47.724 -25.220   8.487  1.00 11.220          C  
ATOM  17990  CG  PHE A1143      47.074 -25.828   9.680  1.00 11.220          C  
ATOM  17991  CD1 PHE A1143      45.750 -25.567   9.969  1.00 11.220          C  
ATOM  17992  CD2 PHE A1143      47.785 -26.668  10.521  1.00 11.220          C  
ATOM  17993  CE1 PHE A1143      45.142 -26.131  11.072  1.00 11.220          C  
ATOM  17994  CE2 PHE A1143      47.182 -27.230  11.625  1.00 11.220          C  
ATOM  17995  CZ  PHE A1143      45.860 -26.961  11.899  1.00 11.220          C  
ATOM  17996  H   PHE A1143      46.956 -22.748   8.831  1.00  9.310          H  
ATOM  17997  HA  PHE A1143      49.338 -24.355   9.559  1.00  9.740          H  
ATOM  17998 1HB  PHE A1143      46.942 -24.882   7.821  1.00 13.470          H  
ATOM  17999 2HB  PHE A1143      48.283 -25.972   8.011  1.00 13.470          H  
ATOM  18000  HD1 PHE A1143      45.187 -24.913   9.310  1.00 13.470          H  
ATOM  18001  HD2 PHE A1143      48.831 -26.885  10.307  1.00 13.470          H  
ATOM  18002  HE1 PHE A1143      44.101 -25.926  11.292  1.00 13.470          H  
ATOM  18003  HE2 PHE A1143      47.751 -27.890  12.282  1.00 13.470          H  
ATOM  18004  HZ  PHE A1143      45.385 -27.408  12.772  1.00 13.470          H  
ATOM  18005  N   GLU A1144      50.653 -24.285   7.381  1.00  9.120          N  
ATOM  18006  CA  GLU A1144      51.570 -23.988   6.271  1.00  9.570          C  
ATOM  18007  C   GLU A1144      51.236 -24.585   4.900  1.00  9.750          C  
ATOM  18008  O   GLU A1144      50.647 -25.666   4.775  1.00  9.590          O  
ATOM  18009  CB  GLU A1144      52.987 -24.416   6.652  1.00 13.220          C  
ATOM  18010  CG  GLU A1144      53.597 -23.619   7.805  1.00 13.220          C  
ATOM  18011  CD  GLU A1144      55.003 -24.051   8.141  1.00 13.220          C  
ATOM  18012  OE1 GLU A1144      55.472 -24.985   7.538  1.00 13.220          O  
ATOM  18013  OE2 GLU A1144      55.602 -23.447   8.999  1.00 13.220          O  
ATOM  18014  H   GLU A1144      50.948 -24.947   8.085  1.00 10.940          H  
ATOM  18015  HA  GLU A1144      51.586 -22.907   6.153  1.00 11.480          H  
ATOM  18016 1HB  GLU A1144      52.987 -25.469   6.932  1.00 15.860          H  
ATOM  18017 2HB  GLU A1144      53.642 -24.308   5.784  1.00 15.860          H  
ATOM  18018 1HG  GLU A1144      53.606 -22.562   7.532  1.00 15.860          H  
ATOM  18019 2HG  GLU A1144      52.966 -23.728   8.687  1.00 15.860          H  
ATOM  18020  N   GLN A1145      51.692 -23.874   3.867  1.00 10.290          N  
ATOM  18021  CA  GLN A1145      51.576 -24.243   2.461  1.00 10.720          C  
ATOM  18022  C   GLN A1145      52.999 -24.419   1.923  1.00 11.240          C  
ATOM  18023  O   GLN A1145      53.923 -23.807   2.448  1.00 11.660          O  
ATOM  18024  CB  GLN A1145      50.809 -23.156   1.691  1.00 14.840          C  
ATOM  18025  CG  GLN A1145      50.428 -23.504   0.283  1.00 14.840          C  
ATOM  18026  CD  GLN A1145      49.579 -22.469  -0.376  1.00 14.840          C  
ATOM  18027  OE1 GLN A1145      48.969 -21.622   0.289  1.00 14.840          O  
ATOM  18028  NE2 GLN A1145      49.507 -22.531  -1.699  1.00 14.840          N  
ATOM  18029  H   GLN A1145      52.176 -23.008   4.069  1.00 12.350          H  
ATOM  18030  HA  GLN A1145      51.047 -25.192   2.377  1.00 12.860          H  
ATOM  18031 1HB  GLN A1145      49.902 -22.885   2.240  1.00 17.800          H  
ATOM  18032 2HB  GLN A1145      51.436 -22.270   1.617  1.00 17.800          H  
ATOM  18033 1HG  GLN A1145      51.282 -23.674  -0.344  1.00 17.800          H  
ATOM  18034 2HG  GLN A1145      49.833 -24.388   0.352  1.00 17.800          H  
ATOM  18035 1HE2 GLN A1145      48.930 -21.883  -2.203  1.00 17.800          H  
ATOM  18036 2HE2 GLN A1145      49.992 -23.281  -2.213  1.00 17.800          H  
ATOM  18037  N   THR A1146      53.190 -25.233   0.873  1.00 11.390          N  
ATOM  18038  CA  THR A1146      54.532 -25.429   0.297  1.00 12.020          C  
ATOM  18039  C   THR A1146      54.993 -24.198  -0.508  1.00 12.270          C  
ATOM  18040  O   THR A1146      56.172 -24.042  -0.828  1.00 12.300          O  
ATOM  18041  CB  THR A1146      54.582 -26.697  -0.597  1.00 16.580          C  
ATOM  18042  OG1 THR A1146      53.695 -26.567  -1.716  1.00 16.580          O  
ATOM  18043  CG2 THR A1146      54.130 -27.916   0.213  1.00 16.580          C  
ATOM  18044  H   THR A1146      52.415 -25.734   0.468  1.00 13.670          H  
ATOM  18045  HA  THR A1146      55.238 -25.571   1.116  1.00 14.420          H  
ATOM  18046  HB  THR A1146      55.598 -26.848  -0.959  1.00 19.890          H  
ATOM  18047  HG1 THR A1146      53.907 -27.306  -2.359  1.00 19.890          H  
ATOM  18048 1HG2 THR A1146      54.169 -28.803  -0.423  1.00 19.890          H  
ATOM  18049 2HG2 THR A1146      54.793 -28.049   1.067  1.00 19.890          H  
ATOM  18050 3HG2 THR A1146      53.112 -27.774   0.566  1.00 19.890          H  
ATOM  18051  N   TRP A1147      54.044 -23.327  -0.807  1.00 12.620          N  
ATOM  18052  CA  TRP A1147      54.250 -22.062  -1.497  1.00 13.050          C  
ATOM  18053  C   TRP A1147      54.114 -20.917  -0.523  1.00 13.930          C  
ATOM  18054  O   TRP A1147      53.016 -20.651  -0.051  1.00 14.380          O  
ATOM  18055  CB  TRP A1147      53.189 -21.804  -2.566  1.00 18.100          C  
ATOM  18056  CG  TRP A1147      53.252 -22.582  -3.817  1.00 18.100          C  
ATOM  18057  CD1 TRP A1147      53.131 -23.916  -3.978  1.00 18.100          C  
ATOM  18058  CD2 TRP A1147      53.380 -22.025  -5.143  1.00 18.100          C  
ATOM  18059  NE1 TRP A1147      53.182 -24.234  -5.310  1.00 18.100          N  
ATOM  18060  CE2 TRP A1147      53.320 -23.079  -6.035  1.00 18.100          C  
ATOM  18061  CE3 TRP A1147      53.524 -20.728  -5.631  1.00 18.100          C  
ATOM  18062  CZ2 TRP A1147      53.383 -22.880  -7.399  1.00 18.100          C  
ATOM  18063  CZ3 TRP A1147      53.594 -20.528  -6.989  1.00 18.100          C  
ATOM  18064  CH2 TRP A1147      53.516 -21.569  -7.847  1.00 18.100          C  
ATOM  18065  H   TRP A1147      53.124 -23.588  -0.506  1.00 15.140          H  
ATOM  18066  HA  TRP A1147      55.247 -22.047  -1.936  1.00 15.660          H  
ATOM  18067 1HB  TRP A1147      52.217 -21.988  -2.130  1.00 21.720          H  
ATOM  18068 2HB  TRP A1147      53.212 -20.752  -2.825  1.00 21.720          H  
ATOM  18069  HD1 TRP A1147      53.000 -24.628  -3.172  1.00 21.720          H  
ATOM  18070  HE1 TRP A1147      53.103 -25.164  -5.683  1.00 21.720          H  
ATOM  18071  HE3 TRP A1147      53.582 -19.889  -4.951  1.00 21.720          H  
ATOM  18072  HZ2 TRP A1147      53.330 -23.698  -8.119  1.00 21.720          H  
ATOM  18073  HZ3 TRP A1147      53.716 -19.513  -7.363  1.00 21.720          H  
ATOM  18074  HH2 TRP A1147      53.573 -21.369  -8.920  1.00 21.720          H  
ATOM  18075  N   VAL A1148      55.216 -20.258  -0.211  1.00 14.210          N  
ATOM  18076  CA  VAL A1148      55.221 -19.115   0.706  1.00 15.140          C  
ATOM  18077  C   VAL A1148      56.045 -17.996   0.103  1.00 15.710          C  
ATOM  18078  O   VAL A1148      56.860 -18.258  -0.784  1.00 15.760          O  
ATOM  18079  CB  VAL A1148      55.767 -19.485   2.097  1.00 20.820          C  
ATOM  18080  CG1 VAL A1148      54.887 -20.527   2.726  1.00 20.820          C  
ATOM  18081  CG2 VAL A1148      57.204 -19.998   1.982  1.00 20.820          C  
ATOM  18082  H   VAL A1148      56.082 -20.556  -0.642  1.00 17.050          H  
ATOM  18083  HA  VAL A1148      54.201 -18.760   0.834  1.00 18.170          H  
ATOM  18084  HB  VAL A1148      55.734 -18.601   2.731  1.00 24.990          H  
ATOM  18085 1HG1 VAL A1148      55.252 -20.770   3.722  1.00 24.990          H  
ATOM  18086 2HG1 VAL A1148      53.888 -20.132   2.792  1.00 24.990          H  
ATOM  18087 3HG1 VAL A1148      54.880 -21.430   2.123  1.00 24.990          H  
ATOM  18088 1HG2 VAL A1148      57.577 -20.245   2.975  1.00 24.990          H  
ATOM  18089 2HG2 VAL A1148      57.220 -20.891   1.356  1.00 24.990          H  
ATOM  18090 3HG2 VAL A1148      57.841 -19.237   1.539  1.00 24.990          H  
ATOM  18091  N   LEU A1149      55.894 -16.772   0.603  1.00 16.230          N  
ATOM  18092  CA  LEU A1149      56.771 -15.711   0.115  1.00 16.910          C  
ATOM  18093  C   LEU A1149      57.156 -14.653   1.129  1.00 17.460          C  
ATOM  18094  O   LEU A1149      56.314 -13.998   1.739  1.00 17.790          O  
ATOM  18095  CB  LEU A1149      56.158 -14.959  -1.083  1.00 23.400          C  
ATOM  18096  CG  LEU A1149      57.044 -13.748  -1.670  1.00 23.400          C  
ATOM  18097  CD1 LEU A1149      58.331 -14.289  -2.284  1.00 23.400          C  
ATOM  18098  CD2 LEU A1149      56.254 -12.998  -2.692  1.00 23.400          C  
ATOM  18099  H   LEU A1149      55.188 -16.607   1.328  1.00 19.480          H  
ATOM  18100  HA  LEU A1149      57.689 -16.189  -0.215  1.00 20.290          H  
ATOM  18101 1HB  LEU A1149      55.985 -15.672  -1.895  1.00 28.080          H  
ATOM  18102 2HB  LEU A1149      55.194 -14.548  -0.778  1.00 28.080          H  
ATOM  18103  HG  LEU A1149      57.318 -13.056  -0.875  1.00 28.080          H  
ATOM  18104 1HD1 LEU A1149      58.917 -13.461  -2.682  1.00 28.080          H  
ATOM  18105 2HD1 LEU A1149      58.927 -14.807  -1.548  1.00 28.080          H  
ATOM  18106 3HD1 LEU A1149      58.084 -14.973  -3.080  1.00 28.080          H  
ATOM  18107 1HD2 LEU A1149      56.858 -12.180  -3.087  1.00 28.080          H  
ATOM  18108 2HD2 LEU A1149      55.970 -13.669  -3.500  1.00 28.080          H  
ATOM  18109 3HD2 LEU A1149      55.375 -12.593  -2.216  1.00 28.080          H  
ATOM  18110  N   ARG A1150      58.457 -14.434   1.212  1.00 17.660          N  
ATOM  18111  CA  ARG A1150      59.070 -13.388   1.996  1.00 18.340          C  
ATOM  18112  C   ARG A1150      60.167 -12.764   1.142  1.00 19.430          C  
ATOM  18113  O   ARG A1150      61.027 -13.482   0.637  1.00 19.730          O  
ATOM  18114  CB  ARG A1150      59.648 -13.963   3.270  1.00 25.400          C  
ATOM  18115  CG  ARG A1150      60.309 -13.002   4.171  1.00 25.400          C  
ATOM  18116  CD  ARG A1150      60.796 -13.645   5.398  1.00 25.400          C  
ATOM  18117  NE  ARG A1150      61.809 -14.657   5.108  1.00 25.400          N  
ATOM  18118  CZ  ARG A1150      62.555 -15.305   6.027  1.00 25.400          C  
ATOM  18119  NH1 ARG A1150      62.444 -15.019   7.308  1.00 25.400          N  
ATOM  18120  NH2 ARG A1150      63.417 -16.232   5.630  1.00 25.400          N  
ATOM  18121  H   ARG A1150      59.076 -15.049   0.699  1.00 21.190          H  
ATOM  18122  HA  ARG A1150      58.324 -12.632   2.238  1.00 22.010          H  
ATOM  18123 1HB  ARG A1150      58.848 -14.380   3.850  1.00 30.480          H  
ATOM  18124 2HB  ARG A1150      60.339 -14.764   3.029  1.00 30.480          H  
ATOM  18125 1HG  ARG A1150      61.170 -12.580   3.671  1.00 30.480          H  
ATOM  18126 2HG  ARG A1150      59.617 -12.209   4.450  1.00 30.480          H  
ATOM  18127 1HD  ARG A1150      61.254 -12.877   5.986  1.00 30.480          H  
ATOM  18128 2HD  ARG A1150      59.975 -14.109   5.954  1.00 30.480          H  
ATOM  18129  HE  ARG A1150      61.946 -14.905   4.140  1.00 30.480          H  
ATOM  18130 1HH1 ARG A1150      61.814 -14.265   7.627  1.00 30.480          H  
ATOM  18131 2HH1 ARG A1150      63.012 -15.498   7.985  1.00 30.480          H  
ATOM  18132 1HH2 ARG A1150      63.510 -16.448   4.647  1.00 30.480          H  
ATOM  18133 2HH2 ARG A1150      63.986 -16.718   6.309  1.00 30.480          H  
ATOM  18134  N   ASN A1151      60.161 -11.436   0.985  1.00 20.100          N  
ATOM  18135  CA  ASN A1151      61.197 -10.794   0.165  1.00 21.220          C  
ATOM  18136  C   ASN A1151      62.399 -10.255   0.954  1.00 21.870          C  
ATOM  18137  O   ASN A1151      63.364  -9.771   0.362  1.00 22.800          O  
ATOM  18138  CB  ASN A1151      60.593  -9.668  -0.655  1.00 29.260          C  
ATOM  18139  CG  ASN A1151      59.701 -10.119  -1.798  1.00 29.260          C  
ATOM  18140  OD1 ASN A1151      59.999 -11.071  -2.529  1.00 29.260          O  
ATOM  18141  ND2 ASN A1151      58.603  -9.426  -1.967  1.00 29.260          N  
ATOM  18142  H   ASN A1151      59.428 -10.885   1.410  1.00 24.120          H  
ATOM  18143  HA  ASN A1151      61.588 -11.542  -0.529  1.00 25.460          H  
ATOM  18144 1HB  ASN A1151      60.011  -9.023   0.003  1.00 35.110          H  
ATOM  18145 2HB  ASN A1151      61.397  -9.060  -1.068  1.00 35.110          H  
ATOM  18146 1HD2 ASN A1151      57.977  -9.650  -2.713  1.00 35.110          H  
ATOM  18147 2HD2 ASN A1151      58.395  -8.657  -1.364  1.00 35.110          H  
ATOM  18148  N   THR A1152      62.338 -10.329   2.280  1.00 21.440          N  
ATOM  18149  CA  THR A1152      63.423  -9.847   3.137  1.00 22.040          C  
ATOM  18150  C   THR A1152      63.811 -10.919   4.162  1.00 22.000          C  
ATOM  18151  O   THR A1152      62.994 -11.350   4.971  1.00 22.410          O  
ATOM  18152  CB  THR A1152      63.019  -8.517   3.822  1.00 30.620          C  
ATOM  18153  OG1 THR A1152      62.736  -7.537   2.826  1.00 30.620          O  
ATOM  18154  CG2 THR A1152      64.131  -7.989   4.694  1.00 30.620          C  
ATOM  18155  H   THR A1152      61.516 -10.740   2.689  1.00 25.730          H  
ATOM  18156  HA  THR A1152      64.295  -9.649   2.513  1.00 26.450          H  
ATOM  18157  HB  THR A1152      62.128  -8.678   4.422  1.00 36.740          H  
ATOM  18158  HG1 THR A1152      61.953  -7.797   2.344  1.00 36.740          H  
ATOM  18159 1HG2 THR A1152      63.816  -7.052   5.150  1.00 36.740          H  
ATOM  18160 2HG2 THR A1152      64.340  -8.689   5.456  1.00 36.740          H  
ATOM  18161 3HG2 THR A1152      65.022  -7.818   4.094  1.00 36.740          H  
ATOM  18162  N   GLY A1153      65.089 -11.301   4.200  1.00 21.570          N  
ATOM  18163  CA  GLY A1153      65.537 -12.378   5.101  1.00 21.510          C  
ATOM  18164  C   GLY A1153      65.685 -11.942   6.552  1.00 20.790          C  
ATOM  18165  O   GLY A1153      65.927 -12.752   7.445  1.00 20.660          O  
ATOM  18166  H   GLY A1153      65.744 -10.893   3.544  1.00 25.880          H  
ATOM  18167 1HA  GLY A1153      64.826 -13.204   5.046  1.00 25.810          H  
ATOM  18168 2HA  GLY A1153      66.490 -12.766   4.744  1.00 25.810          H  
ATOM  18169  N   LYS A1154      65.533 -10.650   6.775  1.00 20.380          N  
ATOM  18170  CA  LYS A1154      65.627 -10.044   8.090  1.00 19.780          C  
ATOM  18171  C   LYS A1154      64.260  -9.979   8.767  1.00 19.070          C  
ATOM  18172  O   LYS A1154      64.151  -9.513   9.902  1.00 19.230          O  
ATOM  18173  CB  LYS A1154      66.215  -8.637   7.989  1.00 27.930          C  
ATOM  18174  CG  LYS A1154      67.651  -8.593   7.496  1.00 27.930          C  
ATOM  18175  CD  LYS A1154      68.165  -7.159   7.420  1.00 27.930          C  
ATOM  18176  CE  LYS A1154      69.610  -7.107   6.932  1.00 27.930          C  
ATOM  18177  NZ  LYS A1154      70.110  -5.705   6.816  1.00 27.930          N  
ATOM  18178  H   LYS A1154      65.343 -10.073   5.974  1.00 24.460          H  
ATOM  18179  HA  LYS A1154      66.280 -10.657   8.711  1.00 23.740          H  
ATOM  18180 1HB  LYS A1154      65.606  -8.030   7.330  1.00 33.520          H  
ATOM  18181 2HB  LYS A1154      66.189  -8.170   8.972  1.00 33.520          H  
ATOM  18182 1HG  LYS A1154      68.281  -9.165   8.178  1.00 33.520          H  
ATOM  18183 2HG  LYS A1154      67.711  -9.049   6.510  1.00 33.520          H  
ATOM  18184 1HD  LYS A1154      67.538  -6.586   6.735  1.00 33.520          H  
ATOM  18185 2HD  LYS A1154      68.107  -6.701   8.407  1.00 33.520          H  
ATOM  18186 1HE  LYS A1154      70.242  -7.649   7.633  1.00 33.520          H  
ATOM  18187 2HE  LYS A1154      69.674  -7.586   5.955  1.00 33.520          H  
ATOM  18188 1HZ  LYS A1154      71.067  -5.715   6.491  1.00 33.520          H  
ATOM  18189 2HZ  LYS A1154      69.538  -5.194   6.157  1.00 33.520          H  
ATOM  18190 3HZ  LYS A1154      70.067  -5.253   7.718  1.00 33.520          H  
ATOM  18191  N   VAL A1155      63.211 -10.415   8.068  1.00 18.350          N  
ATOM  18192  CA  VAL A1155      61.869 -10.344   8.616  1.00 17.650          C  
ATOM  18193  C   VAL A1155      61.341 -11.699   9.072  1.00 16.750          C  
ATOM  18194  O   VAL A1155      61.281 -12.661   8.310  1.00 16.290          O  
ATOM  18195  CB  VAL A1155      60.930  -9.709   7.572  1.00 24.990          C  
ATOM  18196  CG1 VAL A1155      59.488  -9.666   8.074  1.00 24.990          C  
ATOM  18197  CG2 VAL A1155      61.423  -8.297   7.292  1.00 24.990          C  
ATOM  18198  H   VAL A1155      63.341 -10.808   7.130  1.00 22.020          H  
ATOM  18199  HA  VAL A1155      61.891  -9.685   9.483  1.00 21.180          H  
ATOM  18200  HB  VAL A1155      60.956 -10.301   6.654  1.00 29.990          H  
ATOM  18201 1HG1 VAL A1155      58.857  -9.207   7.315  1.00 29.990          H  
ATOM  18202 2HG1 VAL A1155      59.130 -10.674   8.265  1.00 29.990          H  
ATOM  18203 3HG1 VAL A1155      59.433  -9.083   8.991  1.00 29.990          H  
ATOM  18204 1HG2 VAL A1155      60.787  -7.826   6.545  1.00 29.990          H  
ATOM  18205 2HG2 VAL A1155      61.395  -7.717   8.212  1.00 29.990          H  
ATOM  18206 3HG2 VAL A1155      62.435  -8.334   6.931  1.00 29.990          H  
ATOM  18207  N   ALA A1156      60.958 -11.770  10.336  1.00 16.570          N  
ATOM  18208  CA  ALA A1156      60.421 -12.996  10.901  1.00 15.860          C  
ATOM  18209  C   ALA A1156      59.131 -13.359  10.194  1.00 14.760          C  
ATOM  18210  O   ALA A1156      58.371 -12.476   9.800  1.00 14.470          O  
ATOM  18211  CB  ALA A1156      60.162 -12.835  12.385  1.00 22.490          C  
ATOM  18212  H   ALA A1156      61.044 -10.945  10.914  1.00 19.880          H  
ATOM  18213  HA  ALA A1156      61.140 -13.797  10.740  1.00 19.030          H  
ATOM  18214 1HB  ALA A1156      59.763 -13.769  12.785  1.00 26.990          H  
ATOM  18215 2HB  ALA A1156      61.092 -12.587  12.894  1.00 26.990          H  
ATOM  18216 3HB  ALA A1156      59.437 -12.038  12.541  1.00 26.990          H  
ATOM  18217  N   TRP A1157      58.858 -14.646  10.054  1.00 14.240          N  
ATOM  18218  CA  TRP A1157      57.594 -15.025   9.458  1.00 13.290          C  
ATOM  18219  C   TRP A1157      56.500 -14.717  10.489  1.00 13.150          C  
ATOM  18220  O   TRP A1157      56.725 -14.924  11.683  1.00 13.630          O  
ATOM  18221  CB  TRP A1157      57.563 -16.520   9.108  1.00 18.990          C  
ATOM  18222  CG  TRP A1157      58.443 -16.964   7.935  1.00 18.990          C  
ATOM  18223  CD1 TRP A1157      59.660 -17.572   8.021  1.00 18.990          C  
ATOM  18224  CD2 TRP A1157      58.141 -16.883   6.509  1.00 18.990          C  
ATOM  18225  NE1 TRP A1157      60.134 -17.871   6.763  1.00 18.990          N  
ATOM  18226  CE2 TRP A1157      59.218 -17.457   5.830  1.00 18.990          C  
ATOM  18227  CE3 TRP A1157      57.059 -16.394   5.774  1.00 18.990          C  
ATOM  18228  CZ2 TRP A1157      59.246 -17.553   4.447  1.00 18.990          C  
ATOM  18229  CZ3 TRP A1157      57.087 -16.496   4.384  1.00 18.990          C  
ATOM  18230  CH2 TRP A1157      58.154 -17.062   3.746  1.00 18.990          C  
ATOM  18231  H   TRP A1157      59.511 -15.346  10.371  1.00 17.090          H  
ATOM  18232  HA  TRP A1157      57.470 -14.444   8.551  1.00 15.950          H  
ATOM  18233 1HB  TRP A1157      57.872 -17.090   9.983  1.00 22.780          H  
ATOM  18234 2HB  TRP A1157      56.534 -16.817   8.892  1.00 22.780          H  
ATOM  18235  HD1 TRP A1157      60.178 -17.804   8.948  1.00 22.780          H  
ATOM  18236  HE1 TRP A1157      61.007 -18.339   6.560  1.00 22.780          H  
ATOM  18237  HE3 TRP A1157      56.215 -15.951   6.278  1.00 22.780          H  
ATOM  18238  HZ2 TRP A1157      60.083 -18.002   3.916  1.00 22.780          H  
ATOM  18239  HZ3 TRP A1157      56.237 -16.114   3.811  1.00 22.780          H  
ATOM  18240  HH2 TRP A1157      58.143 -17.124   2.662  1.00 22.780          H  
ATOM  18241  N   PRO A1158      55.326 -14.215  10.073  1.00 12.670          N  
ATOM  18242  CA  PRO A1158      54.171 -13.936  10.901  1.00 12.640          C  
ATOM  18243  C   PRO A1158      53.542 -15.255  11.252  1.00 12.380          C  
ATOM  18244  O   PRO A1158      53.859 -16.263  10.627  1.00 11.890          O  
ATOM  18245  CB  PRO A1158      53.271 -13.111   9.987  1.00 18.960          C  
ATOM  18246  CG  PRO A1158      53.602 -13.611   8.613  1.00 18.960          C  
ATOM  18247  CD  PRO A1158      55.102 -13.924   8.650  1.00 18.960          C  
ATOM  18248  HA  PRO A1158      54.477 -13.382  11.801  1.00 15.170          H  
ATOM  18249 1HB  PRO A1158      52.212 -13.290  10.251  1.00 22.750          H  
ATOM  18250 2HB  PRO A1158      53.468 -12.039  10.124  1.00 22.750          H  
ATOM  18251 1HG  PRO A1158      52.993 -14.514   8.413  1.00 22.750          H  
ATOM  18252 2HG  PRO A1158      53.329 -12.861   7.855  1.00 22.750          H  
ATOM  18253 1HD  PRO A1158      55.280 -14.815   8.043  1.00 22.750          H  
ATOM  18254 2HD  PRO A1158      55.696 -13.050   8.327  1.00 22.750          H  
ATOM  18255  N   ALA A1159      52.655 -15.283  12.229  1.00 12.870          N  
ATOM  18256  CA  ALA A1159      51.971 -16.540  12.455  1.00 12.840          C  
ATOM  18257  C   ALA A1159      51.183 -16.917  11.205  1.00 12.780          C  
ATOM  18258  O   ALA A1159      50.516 -16.075  10.600  1.00 12.880          O  
ATOM  18259  CB  ALA A1159      51.036 -16.445  13.648  1.00 17.990          C  
ATOM  18260  H   ALA A1159      52.431 -14.458  12.767  1.00 15.440          H  
ATOM  18261  HA  ALA A1159      52.719 -17.312  12.636  1.00 15.410          H  
ATOM  18262 1HB  ALA A1159      50.542 -17.405  13.796  1.00 21.590          H  
ATOM  18263 2HB  ALA A1159      51.606 -16.188  14.539  1.00 21.590          H  
ATOM  18264 3HB  ALA A1159      50.287 -15.678  13.460  1.00 21.590          H  
ATOM  18265  N   GLY A1160      51.201 -18.201  10.876  1.00 12.830          N  
ATOM  18266  CA  GLY A1160      50.458 -18.742   9.745  1.00 12.970          C  
ATOM  18267  C   GLY A1160      51.176 -18.647   8.412  1.00 13.120          C  
ATOM  18268  O   GLY A1160      52.366 -18.338   8.335  1.00 13.640          O  
ATOM  18269  H   GLY A1160      51.781 -18.826  11.416  1.00 15.400          H  
ATOM  18270 1HA  GLY A1160      50.276 -19.792   9.942  1.00 15.560          H  
ATOM  18271 2HA  GLY A1160      49.493 -18.244   9.671  1.00 15.560          H  
ATOM  18272  N   CYS A1161      50.461 -18.967   7.345  1.00 12.790          N  
ATOM  18273  CA  CYS A1161      51.102 -19.000   6.046  1.00 13.070          C  
ATOM  18274  C   CYS A1161      51.087 -17.671   5.306  1.00 13.590          C  
ATOM  18275  O   CYS A1161      50.035 -17.220   4.850  1.00 13.510          O  
ATOM  18276  CB  CYS A1161      50.411 -20.021   5.164  1.00 18.190          C  
ATOM  18277  SG  CYS A1161      51.129 -20.149   3.553  1.00 18.190          S  
ATOM  18278  H   CYS A1161      49.469 -19.216   7.449  1.00 15.350          H  
ATOM  18279  HA  CYS A1161      52.138 -19.307   6.187  1.00 15.680          H  
ATOM  18280 1HB  CYS A1161      50.441 -20.994   5.634  1.00 21.820          H  
ATOM  18281 2HB  CYS A1161      49.358 -19.757   5.049  1.00 21.820          H  
ATOM  18282  HG  CYS A1161      50.740 -18.937   3.135  1.00 21.820          H  
ATOM  18283  N   SER A1162      52.263 -17.077   5.138  1.00 14.210          N  
ATOM  18284  CA  SER A1162      52.372 -15.812   4.420  1.00 14.890          C  
ATOM  18285  C   SER A1162      52.755 -16.152   2.991  1.00 15.250          C  
ATOM  18286  O   SER A1162      53.873 -16.612   2.733  1.00 15.460          O  
ATOM  18287  CB  SER A1162      53.389 -14.903   5.057  1.00 20.570          C  
ATOM  18288  OG  SER A1162      53.509 -13.711   4.340  1.00 20.570          O  
ATOM  18289  H   SER A1162      53.079 -17.509   5.551  1.00 17.050          H  
ATOM  18290  HA  SER A1162      51.403 -15.310   4.416  1.00 17.870          H  
ATOM  18291 1HB  SER A1162      53.087 -14.694   6.065  1.00 24.690          H  
ATOM  18292 2HB  SER A1162      54.338 -15.401   5.097  1.00 24.690          H  
ATOM  18293  HG  SER A1162      54.184 -13.195   4.787  1.00 24.690          H  
ATOM  18294  N   VAL A1163      51.788 -16.018   2.093  1.00 15.430          N  
ATOM  18295  CA  VAL A1163      51.922 -16.460   0.714  1.00 15.940          C  
ATOM  18296  C   VAL A1163      51.394 -15.537  -0.378  1.00 16.740          C  
ATOM  18297  O   VAL A1163      50.361 -14.889  -0.237  1.00 16.890          O  
ATOM  18298  CB  VAL A1163      51.293 -17.866   0.615  1.00 22.110          C  
ATOM  18299  CG1 VAL A1163      49.878 -17.836   1.100  1.00 22.110          C  
ATOM  18300  CG2 VAL A1163      51.309 -18.394  -0.834  1.00 22.110          C  
ATOM  18301  H   VAL A1163      50.918 -15.602   2.400  1.00 18.520          H  
ATOM  18302  HA  VAL A1163      52.985 -16.582   0.523  1.00 19.130          H  
ATOM  18303  HB  VAL A1163      51.861 -18.538   1.242  1.00 26.530          H  
ATOM  18304 1HG1 VAL A1163      49.487 -18.843   1.046  1.00 26.530          H  
ATOM  18305 2HG1 VAL A1163      49.836 -17.495   2.130  1.00 26.530          H  
ATOM  18306 3HG1 VAL A1163      49.295 -17.170   0.481  1.00 26.530          H  
ATOM  18307 1HG2 VAL A1163      50.875 -19.394  -0.834  1.00 26.530          H  
ATOM  18308 2HG2 VAL A1163      50.719 -17.758  -1.488  1.00 26.530          H  
ATOM  18309 3HG2 VAL A1163      52.333 -18.447  -1.202  1.00 26.530          H  
ATOM  18310  N   LYS A1164      52.150 -15.517  -1.467  1.00 17.360          N  
ATOM  18311  CA  LYS A1164      51.858 -14.868  -2.732  1.00 18.250          C  
ATOM  18312  C   LYS A1164      52.465 -15.797  -3.763  1.00 18.640          C  
ATOM  18313  O   LYS A1164      53.517 -16.377  -3.502  1.00 18.770          O  
ATOM  18314  CB  LYS A1164      52.484 -13.487  -2.827  1.00 25.190          C  
ATOM  18315  CG  LYS A1164      52.163 -12.723  -4.113  1.00 25.190          C  
ATOM  18316  CD  LYS A1164      52.770 -11.327  -4.105  1.00 25.190          C  
ATOM  18317  CE  LYS A1164      52.458 -10.588  -5.401  1.00 25.190          C  
ATOM  18318  NZ  LYS A1164      53.042  -9.215  -5.420  1.00 25.190          N  
ATOM  18319  H   LYS A1164      53.000 -16.062  -1.429  1.00 20.830          H  
ATOM  18320  HA  LYS A1164      50.778 -14.815  -2.890  1.00 21.900          H  
ATOM  18321 1HB  LYS A1164      52.180 -12.883  -1.971  1.00 30.230          H  
ATOM  18322 2HB  LYS A1164      53.536 -13.609  -2.786  1.00 30.230          H  
ATOM  18323 1HG  LYS A1164      52.565 -13.262  -4.974  1.00 30.230          H  
ATOM  18324 2HG  LYS A1164      51.080 -12.646  -4.229  1.00 30.230          H  
ATOM  18325 1HD  LYS A1164      52.376 -10.758  -3.261  1.00 30.230          H  
ATOM  18326 2HD  LYS A1164      53.851 -11.407  -3.997  1.00 30.230          H  
ATOM  18327 1HE  LYS A1164      52.863 -11.157  -6.238  1.00 30.230          H  
ATOM  18328 2HE  LYS A1164      51.377 -10.513  -5.515  1.00 30.230          H  
ATOM  18329 1HZ  LYS A1164      52.810  -8.764  -6.295  1.00 30.230          H  
ATOM  18330 2HZ  LYS A1164      52.664  -8.675  -4.654  1.00 30.230          H  
ATOM  18331 3HZ  LYS A1164      54.045  -9.272  -5.328  1.00 30.230          H  
ATOM  18332  N   PHE A1165      51.841 -15.971  -4.912  1.00 18.940          N  
ATOM  18333  CA  PHE A1165      52.448 -16.869  -5.884  1.00 19.450          C  
ATOM  18334  C   PHE A1165      53.336 -16.177  -6.883  1.00 20.580          C  
ATOM  18335  O   PHE A1165      52.891 -15.320  -7.644  1.00 20.920          O  
ATOM  18336  CB  PHE A1165      51.393 -17.631  -6.659  1.00 27.030          C  
ATOM  18337  CG  PHE A1165      50.611 -18.621  -5.907  1.00 27.030          C  
ATOM  18338  CD1 PHE A1165      50.888 -18.992  -4.586  1.00 27.030          C  
ATOM  18339  CD2 PHE A1165      49.574 -19.218  -6.543  1.00 27.030          C  
ATOM  18340  CE1 PHE A1165      50.128 -19.915  -3.972  1.00 27.030          C  
ATOM  18341  CE2 PHE A1165      48.816 -20.118  -5.917  1.00 27.030          C  
ATOM  18342  CZ  PHE A1165      49.092 -20.469  -4.633  1.00 27.030          C  
ATOM  18343  H   PHE A1165      50.969 -15.486  -5.105  1.00 22.730          H  
ATOM  18344  HA  PHE A1165      53.083 -17.578  -5.359  1.00 23.340          H  
ATOM  18345 1HB  PHE A1165      50.697 -16.922  -7.122  1.00 32.430          H  
ATOM  18346 2HB  PHE A1165      51.871 -18.153  -7.448  1.00 32.430          H  
ATOM  18347  HD1 PHE A1165      51.709 -18.557  -4.033  1.00 32.430          H  
ATOM  18348  HD2 PHE A1165      49.347 -18.945  -7.577  1.00 32.430          H  
ATOM  18349  HE1 PHE A1165      50.346 -20.202  -2.950  1.00 32.430          H  
ATOM  18350  HE2 PHE A1165      47.967 -20.580  -6.445  1.00 32.430          H  
ATOM  18351  HZ  PHE A1165      48.481 -21.197  -4.144  1.00 32.430          H  
ATOM  18352  N   VAL A1166      54.608 -16.548  -6.860  1.00 21.220          N  
ATOM  18353  CA  VAL A1166      55.599 -16.010  -7.771  1.00 22.370          C  
ATOM  18354  C   VAL A1166      56.408 -17.193  -8.303  1.00 22.700          C  
ATOM  18355  O   VAL A1166      56.572 -18.182  -7.582  1.00 22.530          O  
ATOM  18356  CB  VAL A1166      56.498 -14.988  -7.031  1.00 30.860          C  
ATOM  18357  CG1 VAL A1166      55.648 -13.804  -6.508  1.00 30.860          C  
ATOM  18358  CG2 VAL A1166      57.204 -15.654  -5.855  1.00 30.860          C  
ATOM  18359  H   VAL A1166      54.897 -17.245  -6.186  1.00 25.460          H  
ATOM  18360  HA  VAL A1166      55.102 -15.517  -8.609  1.00 26.840          H  
ATOM  18361  HB  VAL A1166      57.232 -14.594  -7.736  1.00 37.030          H  
ATOM  18362 1HG1 VAL A1166      56.293 -13.083  -6.011  1.00 37.030          H  
ATOM  18363 2HG1 VAL A1166      55.144 -13.325  -7.347  1.00 37.030          H  
ATOM  18364 3HG1 VAL A1166      54.906 -14.162  -5.799  1.00 37.030          H  
ATOM  18365 1HG2 VAL A1166      57.830 -14.917  -5.367  1.00 37.030          H  
ATOM  18366 2HG2 VAL A1166      56.466 -16.032  -5.144  1.00 37.030          H  
ATOM  18367 3HG2 VAL A1166      57.826 -16.476  -6.200  1.00 37.030          H  
ATOM  18368  N   GLY A1167      56.969 -17.079  -9.506  1.00 23.250          N  
ATOM  18369  CA  GLY A1167      57.785 -18.151 -10.067  1.00 23.660          C  
ATOM  18370  C   GLY A1167      57.008 -19.452  -9.926  1.00 23.600          C  
ATOM  18371  O   GLY A1167      55.812 -19.501 -10.200  1.00 23.900          O  
ATOM  18372  H   GLY A1167      56.827 -16.231 -10.062  1.00 27.900          H  
ATOM  18373 1HA  GLY A1167      57.992 -17.940 -11.119  1.00 28.390          H  
ATOM  18374 2HA  GLY A1167      58.735 -18.213  -9.540  1.00 28.390          H  
ATOM  18375  N   GLY A1168      57.681 -20.524  -9.512  1.00 23.330          N  
ATOM  18376  CA  GLY A1168      56.937 -21.739  -9.212  1.00 23.360          C  
ATOM  18377  C   GLY A1168      56.252 -22.452 -10.372  1.00 22.950          C  
ATOM  18378  O   GLY A1168      55.105 -22.868 -10.227  1.00 22.990          O  
ATOM  18379  H   GLY A1168      58.673 -20.464  -9.336  1.00 28.000          H  
ATOM  18380 1HA  GLY A1168      57.624 -22.440  -8.746  1.00 28.030          H  
ATOM  18381 2HA  GLY A1168      56.200 -21.503  -8.452  1.00 28.030          H  
ATOM  18382  N   ASP A1169      56.895 -22.593 -11.532  1.00 22.640          N  
ATOM  18383  CA  ASP A1169      56.196 -23.246 -12.649  1.00 22.350          C  
ATOM  18384  C   ASP A1169      55.496 -24.501 -12.143  1.00 21.640          C  
ATOM  18385  O   ASP A1169      56.146 -25.407 -11.609  1.00 21.780          O  
ATOM  18386  CB  ASP A1169      57.157 -23.620 -13.787  1.00 31.410          C  
ATOM  18387  CG  ASP A1169      56.432 -24.207 -15.048  1.00 31.410          C  
ATOM  18388  OD1 ASP A1169      55.361 -24.804 -14.902  1.00 31.410          O  
ATOM  18389  OD2 ASP A1169      56.954 -24.043 -16.128  1.00 31.410          O  
ATOM  18390  H   ASP A1169      57.834 -22.246 -11.638  1.00 27.170          H  
ATOM  18391  HA  ASP A1169      55.441 -22.562 -13.039  1.00 26.820          H  
ATOM  18392 1HB  ASP A1169      57.719 -22.735 -14.090  1.00 37.690          H  
ATOM  18393 2HB  ASP A1169      57.877 -24.355 -13.426  1.00 37.690          H  
ATOM  18394  N   TYR A1170      54.158 -24.536 -12.300  1.00 20.920          N  
ATOM  18395  CA  TYR A1170      53.315 -25.601 -11.759  1.00 20.310          C  
ATOM  18396  C   TYR A1170      53.782 -26.982 -12.157  1.00 20.240          C  
ATOM  18397  O   TYR A1170      53.627 -27.938 -11.383  1.00 20.160          O  
ATOM  18398  CB  TYR A1170      51.840 -25.489 -12.206  1.00 28.680          C  
ATOM  18399  CG  TYR A1170      51.522 -26.143 -13.580  1.00 28.680          C  
ATOM  18400  CD1 TYR A1170      51.155 -27.498 -13.608  1.00 28.680          C  
ATOM  18401  CD2 TYR A1170      51.581 -25.432 -14.769  1.00 28.680          C  
ATOM  18402  CE1 TYR A1170      50.882 -28.133 -14.790  1.00 28.680          C  
ATOM  18403  CE2 TYR A1170      51.291 -26.077 -15.972  1.00 28.680          C  
ATOM  18404  CZ  TYR A1170      50.954 -27.430 -15.980  1.00 28.680          C  
ATOM  18405  OH  TYR A1170      50.687 -28.085 -17.167  1.00 28.680          O  
ATOM  18406  H   TYR A1170      53.727 -23.764 -12.785  1.00 25.100          H  
ATOM  18407  HA  TYR A1170      53.355 -25.536 -10.673  1.00 24.370          H  
ATOM  18408 1HB  TYR A1170      51.200 -25.951 -11.455  1.00 34.410          H  
ATOM  18409 2HB  TYR A1170      51.565 -24.437 -12.263  1.00 34.410          H  
ATOM  18410  HD1 TYR A1170      51.101 -28.054 -12.683  1.00 34.410          H  
ATOM  18411  HD2 TYR A1170      51.858 -24.379 -14.767  1.00 34.410          H  
ATOM  18412  HE1 TYR A1170      50.611 -29.192 -14.794  1.00 34.410          H  
ATOM  18413  HE2 TYR A1170      51.344 -25.527 -16.910  1.00 34.410          H  
ATOM  18414  HH  TYR A1170      50.833 -29.055 -17.033  1.00 34.410          H  
ATOM  18415  N   MET A1171      54.380 -27.133 -13.345  1.00 20.360          N  
ATOM  18416  CA  MET A1171      54.764 -28.479 -13.737  1.00 20.450          C  
ATOM  18417  C   MET A1171      55.798 -29.052 -12.806  1.00 20.330          C  
ATOM  18418  O   MET A1171      55.860 -30.269 -12.629  1.00 20.620          O  
ATOM  18419  CB  MET A1171      55.290 -28.576 -15.160  1.00 28.590          C  
ATOM  18420  CG  MET A1171      54.251 -28.417 -16.220  1.00 28.590          C  
ATOM  18421  SD  MET A1171      54.877 -28.604 -17.902  1.00 28.590          S  
ATOM  18422  CE  MET A1171      55.241 -30.370 -17.982  1.00 28.590          C  
ATOM  18423  H   MET A1171      54.565 -26.322 -13.966  1.00 24.430          H  
ATOM  18424  HA  MET A1171      53.880 -29.107 -13.671  1.00 24.540          H  
ATOM  18425 1HB  MET A1171      56.029 -27.785 -15.314  1.00 34.310          H  
ATOM  18426 2HB  MET A1171      55.794 -29.525 -15.283  1.00 34.310          H  
ATOM  18427 1HG  MET A1171      53.457 -29.130 -16.061  1.00 34.310          H  
ATOM  18428 2HG  MET A1171      53.840 -27.419 -16.127  1.00 34.310          H  
ATOM  18429 1HE  MET A1171      55.608 -30.620 -18.978  1.00 34.310          H  
ATOM  18430 2HE  MET A1171      55.999 -30.631 -17.252  1.00 34.310          H  
ATOM  18431 3HE  MET A1171      54.352 -30.935 -17.778  1.00 34.310          H  
ATOM  18432  N   GLY A1172      56.604 -28.173 -12.187  1.00 20.080          N  
ATOM  18433  CA  GLY A1172      57.698 -28.558 -11.310  1.00 20.030          C  
ATOM  18434  C   GLY A1172      57.213 -28.924  -9.920  1.00 19.730          C  
ATOM  18435  O   GLY A1172      58.007 -29.234  -9.029  1.00 19.730          O  
ATOM  18436  H   GLY A1172      56.463 -27.167 -12.313  1.00 24.100          H  
ATOM  18437 1HA  GLY A1172      58.226 -29.411 -11.745  1.00 24.040          H  
ATOM  18438 2HA  GLY A1172      58.409 -27.736 -11.245  1.00 24.040          H  
ATOM  18439  N   ARG A1173      55.907 -28.830  -9.709  1.00 19.620          N  
ATOM  18440  CA  ARG A1173      55.313 -29.209  -8.454  1.00 19.460          C  
ATOM  18441  C   ARG A1173      54.520 -30.476  -8.735  1.00 19.700          C  
ATOM  18442  O   ARG A1173      54.598 -31.453  -7.984  1.00 19.910          O  
ATOM  18443  CB  ARG A1173      54.425 -28.106  -7.898  1.00 27.310          C  
ATOM  18444  CG  ARG A1173      55.174 -26.987  -7.150  1.00 27.310          C  
ATOM  18445  CD  ARG A1173      55.752 -25.923  -8.057  1.00 27.310          C  
ATOM  18446  NE  ARG A1173      56.246 -24.787  -7.282  1.00 27.310          N  
ATOM  18447  CZ  ARG A1173      57.488 -24.673  -6.759  1.00 27.310          C  
ATOM  18448  NH1 ARG A1173      58.383 -25.629  -6.928  1.00 27.310          N  
ATOM  18449  NH2 ARG A1173      57.820 -23.593  -6.063  1.00 27.310          N  
ATOM  18450  H   ARG A1173      55.301 -28.517 -10.464  1.00 23.540          H  
ATOM  18451  HA  ARG A1173      56.094 -29.436  -7.729  1.00 23.350          H  
ATOM  18452 1HB  ARG A1173      53.868 -27.645  -8.714  1.00 32.770          H  
ATOM  18453 2HB  ARG A1173      53.703 -28.537  -7.209  1.00 32.770          H  
ATOM  18454 1HG  ARG A1173      54.497 -26.509  -6.454  1.00 32.770          H  
ATOM  18455 2HG  ARG A1173      55.998 -27.432  -6.593  1.00 32.770          H  
ATOM  18456 1HD  ARG A1173      56.567 -26.317  -8.653  1.00 32.770          H  
ATOM  18457 2HD  ARG A1173      54.977 -25.558  -8.732  1.00 32.770          H  
ATOM  18458  HE  ARG A1173      55.599 -24.022  -7.126  1.00 32.770          H  
ATOM  18459 1HH1 ARG A1173      58.151 -26.464  -7.453  1.00 32.770          H  
ATOM  18460 2HH1 ARG A1173      59.308 -25.534  -6.531  1.00 32.770          H  
ATOM  18461 1HH2 ARG A1173      57.149 -22.848  -5.910  1.00 32.770          H  
ATOM  18462 2HH2 ARG A1173      58.747 -23.511  -5.669  1.00 32.770          H  
ATOM  18463  N   VAL A1174      53.824 -30.503  -9.873  1.00 19.770          N  
ATOM  18464  CA  VAL A1174      53.024 -31.660 -10.221  1.00 20.080          C  
ATOM  18465  C   VAL A1174      53.881 -32.896 -10.415  1.00 20.170          C  
ATOM  18466  O   VAL A1174      53.527 -33.969  -9.903  1.00 19.760          O  
ATOM  18467  CB  VAL A1174      52.131 -31.413 -11.437  1.00 27.990          C  
ATOM  18468  CG1 VAL A1174      51.458 -32.737 -11.870  1.00 27.990          C  
ATOM  18469  CG2 VAL A1174      51.065 -30.394 -11.062  1.00 27.990          C  
ATOM  18470  H   VAL A1174      53.806 -29.680 -10.475  1.00 23.720          H  
ATOM  18471  HA  VAL A1174      52.356 -31.853  -9.404  1.00 24.100          H  
ATOM  18472  HB  VAL A1174      52.730 -31.035 -12.259  1.00 33.590          H  
ATOM  18473 1HG1 VAL A1174      50.811 -32.553 -12.721  1.00 33.590          H  
ATOM  18474 2HG1 VAL A1174      52.198 -33.491 -12.150  1.00 33.590          H  
ATOM  18475 3HG1 VAL A1174      50.858 -33.124 -11.047  1.00 33.590          H  
ATOM  18476 1HG2 VAL A1174      50.419 -30.210 -11.921  1.00 33.590          H  
ATOM  18477 2HG2 VAL A1174      50.467 -30.780 -10.234  1.00 33.590          H  
ATOM  18478 3HG2 VAL A1174      51.543 -29.463 -10.757  1.00 33.590          H  
ATOM  18479  N   ASP A1175      55.037 -32.765 -11.088  1.00 20.810          N  
ATOM  18480  CA  ASP A1175      55.844 -33.945 -11.340  1.00 21.030          C  
ATOM  18481  C   ASP A1175      56.584 -34.463 -10.102  1.00 21.390          C  
ATOM  18482  O   ASP A1175      57.296 -35.466 -10.189  1.00 21.630          O  
ATOM  18483  CB  ASP A1175      56.838 -33.718 -12.496  1.00 29.350          C  
ATOM  18484  CG  ASP A1175      58.007 -32.714 -12.241  1.00 29.350          C  
ATOM  18485  OD1 ASP A1175      58.208 -32.289 -11.130  1.00 29.350          O  
ATOM  18486  OD2 ASP A1175      58.699 -32.410 -13.198  1.00 29.350          O  
ATOM  18487  H   ASP A1175      55.322 -31.868 -11.501  1.00 24.970          H  
ATOM  18488  HA  ASP A1175      55.181 -34.725 -11.668  1.00 25.240          H  
ATOM  18489 1HB  ASP A1175      57.269 -34.677 -12.780  1.00 35.220          H  
ATOM  18490 2HB  ASP A1175      56.277 -33.356 -13.361  1.00 35.220          H  
ATOM  18491  N   SER A1176      56.362 -33.850  -8.920  1.00 21.540          N  
ATOM  18492  CA  SER A1176      56.935 -34.379  -7.696  1.00 21.930          C  
ATOM  18493  C   SER A1176      56.019 -35.489  -7.188  1.00 22.270          C  
ATOM  18494  O   SER A1176      56.395 -36.281  -6.321  1.00 22.660          O  
ATOM  18495  CB  SER A1176      57.061 -33.309  -6.627  1.00 30.550          C  
ATOM  18496  OG  SER A1176      55.802 -32.931  -6.132  1.00 30.550          O  
ATOM  18497  H   SER A1176      55.778 -33.017  -8.860  1.00 25.850          H  
ATOM  18498  HA  SER A1176      57.918 -34.796  -7.910  1.00 26.320          H  
ATOM  18499 1HB  SER A1176      57.675 -33.688  -5.812  1.00 36.660          H  
ATOM  18500 2HB  SER A1176      57.564 -32.436  -7.044  1.00 36.660          H  
ATOM  18501  HG  SER A1176      55.419 -32.322  -6.787  1.00 36.660          H  
ATOM  18502  N   ALA A1177      54.788 -35.524  -7.726  1.00 22.230          N  
ATOM  18503  CA  ALA A1177      53.786 -36.512  -7.355  1.00 22.630          C  
ATOM  18504  C   ALA A1177      53.623 -37.525  -8.475  1.00 22.660          C  
ATOM  18505  O   ALA A1177      53.563 -38.734  -8.234  1.00 22.970          O  
ATOM  18506  CB  ALA A1177      52.458 -35.849  -7.077  1.00 31.520          C  
ATOM  18507  H   ALA A1177      54.547 -34.846  -8.446  1.00 26.680          H  
ATOM  18508  HA  ALA A1177      54.128 -37.032  -6.461  1.00 27.160          H  
ATOM  18509 1HB  ALA A1177      51.725 -36.601  -6.796  1.00 37.830          H  
ATOM  18510 2HB  ALA A1177      52.567 -35.120  -6.270  1.00 37.830          H  
ATOM  18511 3HB  ALA A1177      52.147 -35.359  -7.980  1.00 37.830          H  
ATOM  18512  N   HIS A1178      53.542 -37.022  -9.710  1.00 22.420          N  
ATOM  18513  CA  HIS A1178      53.371 -37.892 -10.862  1.00 22.460          C  
ATOM  18514  C   HIS A1178      53.826 -37.169 -12.141  1.00 22.860          C  
ATOM  18515  O   HIS A1178      53.426 -36.031 -12.367  1.00 22.870          O  
ATOM  18516  CB  HIS A1178      51.895 -38.297 -11.005  1.00 31.430          C  
ATOM  18517  CG  HIS A1178      51.659 -39.396 -12.001  1.00 31.430          C  
ATOM  18518  ND1 HIS A1178      51.645 -39.191 -13.370  1.00 31.430          N  
ATOM  18519  CD2 HIS A1178      51.442 -40.718 -11.816  1.00 31.430          C  
ATOM  18520  CE1 HIS A1178      51.427 -40.348 -13.978  1.00 31.430          C  
ATOM  18521  NE2 HIS A1178      51.300 -41.285 -13.057  1.00 31.430          N  
ATOM  18522  H   HIS A1178      53.576 -36.009  -9.841  1.00 26.900          H  
ATOM  18523  HA  HIS A1178      53.937 -38.795 -10.693  1.00 26.950          H  
ATOM  18524 1HB  HIS A1178      51.515 -38.631 -10.039  1.00 37.710          H  
ATOM  18525 2HB  HIS A1178      51.307 -37.430 -11.306  1.00 37.710          H  
ATOM  18526  HD2 HIS A1178      51.391 -41.236 -10.857  1.00 37.710          H  
ATOM  18527  HE1 HIS A1178      51.364 -40.503 -15.056  1.00 37.710          H  
ATOM  18528  HE2 HIS A1178      51.127 -42.269 -13.230  1.00 37.710          H  
ATOM  18529  N   PRO A1179      54.574 -37.827 -13.051  1.00 23.310          N  
ATOM  18530  CA  PRO A1179      55.039 -37.304 -14.329  1.00 23.820          C  
ATOM  18531  C   PRO A1179      53.985 -36.670 -15.243  1.00 23.670          C  
ATOM  18532  O   PRO A1179      54.323 -35.799 -16.054  1.00 23.550          O  
ATOM  18533  CB  PRO A1179      55.622 -38.557 -14.992  1.00 35.730          C  
ATOM  18534  CG  PRO A1179      56.100 -39.409 -13.848  1.00 35.730          C  
ATOM  18535  CD  PRO A1179      55.102 -39.193 -12.749  1.00 35.730          C  
ATOM  18536  HA  PRO A1179      55.841 -36.577 -14.132  1.00 28.580          H  
ATOM  18537 1HB  PRO A1179      54.843 -39.053 -15.595  1.00 42.880          H  
ATOM  18538 2HB  PRO A1179      56.430 -38.276 -15.683  1.00 42.880          H  
ATOM  18539 1HG  PRO A1179      56.156 -40.464 -14.163  1.00 42.880          H  
ATOM  18540 2HG  PRO A1179      57.120 -39.110 -13.557  1.00 42.880          H  
ATOM  18541 1HD  PRO A1179      54.321 -39.959 -12.786  1.00 42.880          H  
ATOM  18542 2HD  PRO A1179      55.674 -39.208 -11.807  1.00 42.880          H  
ATOM  18543  N   ALA A1180      52.710 -37.070 -15.160  1.00 23.790          N  
ATOM  18544  CA  ALA A1180      51.773 -36.458 -16.083  1.00 23.740          C  
ATOM  18545  C   ALA A1180      51.355 -35.068 -15.618  1.00 23.630          C  
ATOM  18546  O   ALA A1180      50.289 -34.871 -15.036  1.00 23.560          O  
ATOM  18547  CB  ALA A1180      50.552 -37.356 -16.210  1.00 33.260          C  
ATOM  18548  H   ALA A1180      52.374 -37.791 -14.515  1.00 28.550          H  
ATOM  18549  HA  ALA A1180      52.256 -36.362 -17.054  1.00 28.490          H  
ATOM  18550 1HB  ALA A1180      49.844 -36.950 -16.900  1.00 39.910          H  
ATOM  18551 2HB  ALA A1180      50.866 -38.337 -16.557  1.00 39.910          H  
ATOM  18552 3HB  ALA A1180      50.081 -37.453 -15.232  1.00 39.910          H  
ATOM  18553  N   ALA A1181      52.188 -34.099 -15.993  1.00 23.700          N  
ATOM  18554  CA  ALA A1181      52.031 -32.691 -15.633  1.00 23.700          C  
ATOM  18555  C   ALA A1181      51.798 -31.810 -16.849  1.00 23.310          C  
ATOM  18556  O   ALA A1181      51.534 -30.615 -16.712  1.00 23.110          O  
ATOM  18557  CB  ALA A1181      53.277 -32.201 -14.903  1.00 33.180          C  
ATOM  18558  H   ALA A1181      53.040 -34.424 -16.452  1.00 28.440          H  
ATOM  18559  HA  ALA A1181      51.161 -32.606 -14.987  1.00 28.440          H  
ATOM  18560 1HB  ALA A1181      53.143 -31.169 -14.619  1.00 39.820          H  
ATOM  18561 2HB  ALA A1181      53.448 -32.807 -14.020  1.00 39.820          H  
ATOM  18562 3HB  ALA A1181      54.136 -32.288 -15.564  1.00 39.820          H  
ATOM  18563  N   SER A1182      51.919 -32.393 -18.031  1.00 23.290          N  
ATOM  18564  CA  SER A1182      51.856 -31.661 -19.288  1.00 23.030          C  
ATOM  18565  C   SER A1182      50.527 -30.970 -19.514  1.00 22.720          C  
ATOM  18566  O   SER A1182      49.475 -31.438 -19.075  1.00 22.230          O  
ATOM  18567  CB  SER A1182      52.175 -32.591 -20.444  1.00 32.350          C  
ATOM  18568  OG  SER A1182      53.494 -33.069 -20.363  1.00 32.350          O  
ATOM  18569  H   SER A1182      52.102 -33.384 -18.062  1.00 27.950          H  
ATOM  18570  HA  SER A1182      52.620 -30.886 -19.271  1.00 27.640          H  
ATOM  18571 1HB  SER A1182      51.486 -33.424 -20.446  1.00 38.820          H  
ATOM  18572 2HB  SER A1182      52.038 -32.058 -21.382  1.00 38.820          H  
ATOM  18573  HG  SER A1182      53.623 -33.625 -21.141  1.00 38.820          H  
ATOM  18574  N   LYS A1183      50.569 -29.868 -20.263  1.00 23.120          N  
ATOM  18575  CA  LYS A1183      49.369 -29.113 -20.610  1.00 23.010          C  
ATOM  18576  C   LYS A1183      48.263 -30.007 -21.158  1.00 22.640          C  
ATOM  18577  O   LYS A1183      47.092 -29.803 -20.840  1.00 22.320          O  
ATOM  18578  CB  LYS A1183      49.700 -28.028 -21.632  1.00 32.260          C  
ATOM  18579  CG  LYS A1183      48.506 -27.175 -22.058  1.00 32.260          C  
ATOM  18580  CD  LYS A1183      48.926 -26.062 -23.016  1.00 32.260          C  
ATOM  18581  CE  LYS A1183      47.717 -25.285 -23.507  1.00 32.260          C  
ATOM  18582  NZ  LYS A1183      48.093 -24.172 -24.421  1.00 32.260          N  
ATOM  18583  H   LYS A1183      51.468 -29.541 -20.592  1.00 27.740          H  
ATOM  18584  HA  LYS A1183      48.996 -28.634 -19.703  1.00 27.610          H  
ATOM  18585 1HB  LYS A1183      50.462 -27.365 -21.225  1.00 38.710          H  
ATOM  18586 2HB  LYS A1183      50.113 -28.495 -22.531  1.00 38.710          H  
ATOM  18587 1HG  LYS A1183      47.764 -27.803 -22.566  1.00 38.710          H  
ATOM  18588 2HG  LYS A1183      48.034 -26.741 -21.176  1.00 38.710          H  
ATOM  18589 1HD  LYS A1183      49.610 -25.378 -22.510  1.00 38.710          H  
ATOM  18590 2HD  LYS A1183      49.439 -26.498 -23.874  1.00 38.710          H  
ATOM  18591 1HE  LYS A1183      47.062 -25.966 -24.040  1.00 38.710          H  
ATOM  18592 2HE  LYS A1183      47.181 -24.878 -22.650  1.00 38.710          H  
ATOM  18593 1HZ  LYS A1183      47.255 -23.694 -24.722  1.00 38.710          H  
ATOM  18594 2HZ  LYS A1183      48.695 -23.522 -23.936  1.00 38.710          H  
ATOM  18595 3HZ  LYS A1183      48.576 -24.543 -25.225  1.00 38.710          H  
ATOM  18596  N   GLU A1184      48.623 -30.984 -21.993  1.00 22.790          N  
ATOM  18597  CA  GLU A1184      47.644 -31.884 -22.583  1.00 22.530          C  
ATOM  18598  C   GLU A1184      46.880 -32.678 -21.523  1.00 21.980          C  
ATOM  18599  O   GLU A1184      45.699 -32.995 -21.709  1.00 21.650          O  
ATOM  18600  CB  GLU A1184      48.343 -32.826 -23.563  1.00 31.650          C  
ATOM  18601  CG  GLU A1184      48.906 -32.115 -24.807  1.00 31.650          C  
ATOM  18602  CD  GLU A1184      50.247 -31.454 -24.568  1.00 31.650          C  
ATOM  18603  OE1 GLU A1184      50.750 -31.549 -23.463  1.00 31.650          O  
ATOM  18604  OE2 GLU A1184      50.760 -30.848 -25.474  1.00 31.650          O  
ATOM  18605  H   GLU A1184      49.608 -31.099 -22.242  1.00 27.350          H  
ATOM  18606  HA  GLU A1184      46.923 -31.282 -23.137  1.00 27.040          H  
ATOM  18607 1HB  GLU A1184      49.163 -33.335 -23.056  1.00 37.980          H  
ATOM  18608 2HB  GLU A1184      47.640 -33.588 -23.898  1.00 37.980          H  
ATOM  18609 1HG  GLU A1184      49.008 -32.842 -25.612  1.00 37.980          H  
ATOM  18610 2HG  GLU A1184      48.189 -31.358 -25.126  1.00 37.980          H  
ATOM  18611  N   VAL A1185      47.552 -32.996 -20.412  1.00 21.960          N  
ATOM  18612  CA  VAL A1185      46.968 -33.746 -19.326  1.00 21.560          C  
ATOM  18613  C   VAL A1185      45.965 -32.842 -18.660  1.00 21.300          C  
ATOM  18614  O   VAL A1185      44.841 -33.257 -18.371  1.00 21.330          O  
ATOM  18615  CB  VAL A1185      48.045 -34.156 -18.299  1.00 30.340          C  
ATOM  18616  CG1 VAL A1185      47.400 -34.843 -17.091  1.00 30.340          C  
ATOM  18617  CG2 VAL A1185      49.086 -35.015 -18.989  1.00 30.340          C  
ATOM  18618  H   VAL A1185      48.508 -32.676 -20.299  1.00 26.350          H  
ATOM  18619  HA  VAL A1185      46.465 -34.628 -19.718  1.00 25.870          H  
ATOM  18620  HB  VAL A1185      48.524 -33.269 -17.915  1.00 36.410          H  
ATOM  18621 1HG1 VAL A1185      48.170 -35.100 -16.370  1.00 36.410          H  
ATOM  18622 2HG1 VAL A1185      46.685 -34.176 -16.614  1.00 36.410          H  
ATOM  18623 3HG1 VAL A1185      46.890 -35.749 -17.413  1.00 36.410          H  
ATOM  18624 1HG2 VAL A1185      49.863 -35.264 -18.292  1.00 36.410          H  
ATOM  18625 2HG2 VAL A1185      48.620 -35.921 -19.369  1.00 36.410          H  
ATOM  18626 3HG2 VAL A1185      49.517 -34.462 -19.812  1.00 36.410          H  
ATOM  18627  N   GLU A1186      46.380 -31.600 -18.402  1.00 21.160          N  
ATOM  18628  CA  GLU A1186      45.494 -30.663 -17.741  1.00 21.040          C  
ATOM  18629  C   GLU A1186      44.254 -30.364 -18.583  1.00 21.190          C  
ATOM  18630  O   GLU A1186      43.154 -30.316 -18.032  1.00 21.130          O  
ATOM  18631  CB  GLU A1186      46.241 -29.360 -17.426  1.00 29.500          C  
ATOM  18632  CG  GLU A1186      47.307 -29.471 -16.320  1.00 29.500          C  
ATOM  18633  CD  GLU A1186      46.712 -29.718 -14.958  1.00 29.500          C  
ATOM  18634  OE1 GLU A1186      45.842 -28.977 -14.574  1.00 29.500          O  
ATOM  18635  OE2 GLU A1186      47.112 -30.652 -14.311  1.00 29.500          O  
ATOM  18636  H   GLU A1186      47.344 -31.345 -18.648  1.00 25.390          H  
ATOM  18637  HA  GLU A1186      45.172 -31.106 -16.799  1.00 25.250          H  
ATOM  18638 1HB  GLU A1186      46.739 -29.005 -18.327  1.00 35.400          H  
ATOM  18639 2HB  GLU A1186      45.524 -28.595 -17.128  1.00 35.400          H  
ATOM  18640 1HG  GLU A1186      47.989 -30.291 -16.567  1.00 35.400          H  
ATOM  18641 2HG  GLU A1186      47.890 -28.550 -16.298  1.00 35.400          H  
ATOM  18642  N   GLU A1187      44.397 -30.216 -19.913  1.00 21.500          N  
ATOM  18643  CA  GLU A1187      43.217 -29.964 -20.741  1.00 21.770          C  
ATOM  18644  C   GLU A1187      42.280 -31.167 -20.749  1.00 21.500          C  
ATOM  18645  O   GLU A1187      41.052 -31.006 -20.658  1.00 21.550          O  
ATOM  18646  CB  GLU A1187      43.593 -29.566 -22.173  1.00 30.370          C  
ATOM  18647  CG  GLU A1187      44.199 -28.160 -22.306  1.00 30.370          C  
ATOM  18648  CD  GLU A1187      44.518 -27.777 -23.730  1.00 30.370          C  
ATOM  18649  OE1 GLU A1187      44.560 -28.645 -24.570  1.00 30.370          O  
ATOM  18650  OE2 GLU A1187      44.692 -26.603 -23.981  1.00 30.370          O  
ATOM  18651  H   GLU A1187      45.335 -30.230 -20.327  1.00 25.800          H  
ATOM  18652  HA  GLU A1187      42.674 -29.125 -20.303  1.00 26.120          H  
ATOM  18653 1HB  GLU A1187      44.328 -30.278 -22.559  1.00 36.440          H  
ATOM  18654 2HB  GLU A1187      42.715 -29.619 -22.814  1.00 36.440          H  
ATOM  18655 1HG  GLU A1187      43.500 -27.437 -21.892  1.00 36.440          H  
ATOM  18656 2HG  GLU A1187      45.114 -28.122 -21.712  1.00 36.440          H  
ATOM  18657  N   SER A1188      42.849 -32.379 -20.807  1.00 21.330          N  
ATOM  18658  CA  SER A1188      42.048 -33.586 -20.780  1.00 21.200          C  
ATOM  18659  C   SER A1188      41.275 -33.636 -19.476  1.00 21.170          C  
ATOM  18660  O   SER A1188      40.062 -33.902 -19.465  1.00 21.410          O  
ATOM  18661  CB  SER A1188      42.930 -34.809 -20.917  1.00 29.730          C  
ATOM  18662  OG  SER A1188      42.169 -35.984 -20.885  1.00 29.730          O  
ATOM  18663  H   SER A1188      43.863 -32.473 -20.924  1.00 25.600          H  
ATOM  18664  HA  SER A1188      41.341 -33.560 -21.607  1.00 25.440          H  
ATOM  18665 1HB  SER A1188      43.484 -34.751 -21.853  1.00 35.680          H  
ATOM  18666 2HB  SER A1188      43.660 -34.823 -20.110  1.00 35.680          H  
ATOM  18667  HG  SER A1188      42.793 -36.701 -21.009  1.00 35.680          H  
ATOM  18668  N   CYS A1189      41.969 -33.338 -18.368  1.00 20.970          N  
ATOM  18669  CA  CYS A1189      41.362 -33.356 -17.057  1.00 21.020          C  
ATOM  18670  C   CYS A1189      40.267 -32.306 -16.925  1.00 21.140          C  
ATOM  18671  O   CYS A1189      39.211 -32.593 -16.369  1.00 21.450          O  
ATOM  18672  CB  CYS A1189      42.411 -33.095 -15.978  1.00 29.410          C  
ATOM  18673  SG  CYS A1189      43.610 -34.421 -15.779  1.00 29.410          S  
ATOM  18674  H   CYS A1189      42.967 -33.136 -18.448  1.00 25.160          H  
ATOM  18675  HA  CYS A1189      40.933 -34.341 -16.892  1.00 25.220          H  
ATOM  18676 1HB  CYS A1189      42.954 -32.179 -16.208  1.00 35.290          H  
ATOM  18677 2HB  CYS A1189      41.916 -32.951 -15.028  1.00 35.290          H  
ATOM  18678  HG  CYS A1189      44.275 -34.144 -16.932  1.00 35.290          H  
ATOM  18679  N   GLU A1190      40.463 -31.082 -17.439  1.00 21.020          N  
ATOM  18680  CA  GLU A1190      39.383 -30.118 -17.271  1.00 21.230          C  
ATOM  18681  C   GLU A1190      38.125 -30.562 -17.984  1.00 21.520          C  
ATOM  18682  O   GLU A1190      37.032 -30.470 -17.416  1.00 21.860          O  
ATOM  18683  CB  GLU A1190      39.749 -28.712 -17.761  1.00 29.640          C  
ATOM  18684  CG  GLU A1190      40.762 -27.964 -16.908  1.00 29.640          C  
ATOM  18685  CD  GLU A1190      41.002 -26.554 -17.389  1.00 29.640          C  
ATOM  18686  OE1 GLU A1190      40.444 -26.184 -18.396  1.00 29.640          O  
ATOM  18687  OE2 GLU A1190      41.748 -25.849 -16.743  1.00 29.640          O  
ATOM  18688  H   GLU A1190      41.358 -30.820 -17.864  1.00 25.220          H  
ATOM  18689  HA  GLU A1190      39.162 -30.050 -16.223  1.00 25.480          H  
ATOM  18690 1HB  GLU A1190      40.162 -28.786 -18.770  1.00 35.570          H  
ATOM  18691 2HB  GLU A1190      38.849 -28.105 -17.818  1.00 35.570          H  
ATOM  18692 1HG  GLU A1190      40.410 -27.925 -15.892  1.00 35.570          H  
ATOM  18693 2HG  GLU A1190      41.701 -28.513 -16.913  1.00 35.570          H  
ATOM  18694  N   SER A1191      38.284 -31.098 -19.198  1.00 21.480          N  
ATOM  18695  CA  SER A1191      37.162 -31.568 -19.998  1.00 21.860          C  
ATOM  18696  C   SER A1191      36.451 -32.746 -19.335  1.00 22.140          C  
ATOM  18697  O   SER A1191      35.217 -32.800 -19.286  1.00 22.640          O  
ATOM  18698  CB  SER A1191      37.649 -31.958 -21.380  1.00 30.450          C  
ATOM  18699  OG  SER A1191      36.593 -32.402 -22.190  1.00 30.450          O  
ATOM  18700  H   SER A1191      39.227 -31.140 -19.603  1.00 25.780          H  
ATOM  18701  HA  SER A1191      36.449 -30.751 -20.099  1.00 26.230          H  
ATOM  18702 1HB  SER A1191      38.136 -31.100 -21.844  1.00 36.540          H  
ATOM  18703 2HB  SER A1191      38.401 -32.744 -21.289  1.00 36.540          H  
ATOM  18704  HG  SER A1191      36.988 -32.615 -23.038  1.00 36.540          H  
ATOM  18705  N   THR A1192      37.250 -33.698 -18.845  1.00 21.940          N  
ATOM  18706  CA  THR A1192      36.792 -34.918 -18.199  1.00 22.320          C  
ATOM  18707  C   THR A1192      36.113 -34.687 -16.846  1.00 22.610          C  
ATOM  18708  O   THR A1192      35.096 -35.316 -16.533  1.00 22.850          O  
ATOM  18709  CB  THR A1192      37.991 -35.878 -17.978  1.00 31.100          C  
ATOM  18710  OG1 THR A1192      38.588 -36.205 -19.240  1.00 31.100          O  
ATOM  18711  CG2 THR A1192      37.533 -37.174 -17.296  1.00 31.100          C  
ATOM  18712  H   THR A1192      38.257 -33.586 -18.953  1.00 26.330          H  
ATOM  18713  HA  THR A1192      36.074 -35.399 -18.861  1.00 26.780          H  
ATOM  18714  HB  THR A1192      38.735 -35.386 -17.357  1.00 37.320          H  
ATOM  18715  HG1 THR A1192      39.087 -35.420 -19.568  1.00 37.320          H  
ATOM  18716 1HG2 THR A1192      38.393 -37.826 -17.161  1.00 37.320          H  
ATOM  18717 2HG2 THR A1192      37.094 -36.960 -16.324  1.00 37.320          H  
ATOM  18718 3HG2 THR A1192      36.795 -37.671 -17.923  1.00 37.320          H  
ATOM  18719  N   VAL A1193      36.713 -33.839 -16.019  1.00 22.670          N  
ATOM  18720  CA  VAL A1193      36.258 -33.629 -14.664  1.00 23.090          C  
ATOM  18721  C   VAL A1193      35.264 -32.468 -14.504  1.00 23.720          C  
ATOM  18722  O   VAL A1193      35.544 -31.294 -14.781  1.00 24.590          O  
ATOM  18723  CB  VAL A1193      37.507 -33.444 -13.774  1.00 32.160          C  
ATOM  18724  CG1 VAL A1193      37.142 -33.191 -12.345  1.00 32.160          C  
ATOM  18725  CG2 VAL A1193      38.395 -34.686 -13.889  1.00 32.160          C  
ATOM  18726  H   VAL A1193      37.549 -33.348 -16.335  1.00 27.200          H  
ATOM  18727  HA  VAL A1193      35.758 -34.543 -14.343  1.00 27.710          H  
ATOM  18728  HB  VAL A1193      38.054 -32.589 -14.123  1.00 38.590          H  
ATOM  18729 1HG1 VAL A1193      38.044 -33.071 -11.776  1.00 38.590          H  
ATOM  18730 2HG1 VAL A1193      36.577 -32.309 -12.280  1.00 38.590          H  
ATOM  18731 3HG1 VAL A1193      36.576 -34.033 -11.946  1.00 38.590          H  
ATOM  18732 1HG2 VAL A1193      39.290 -34.552 -13.287  1.00 38.590          H  
ATOM  18733 2HG2 VAL A1193      37.847 -35.560 -13.539  1.00 38.590          H  
ATOM  18734 3HG2 VAL A1193      38.685 -34.836 -14.927  1.00 38.590          H  
ATOM  18735  N   CYS A1194      34.104 -32.811 -13.944  1.00 23.360          N  
ATOM  18736  CA  CYS A1194      32.987 -31.892 -13.721  1.00 24.000          C  
ATOM  18737  C   CYS A1194      33.314 -30.816 -12.704  1.00 24.350          C  
ATOM  18738  O   CYS A1194      32.660 -29.777 -12.636  1.00 24.860          O  
ATOM  18739  CB  CYS A1194      31.789 -32.687 -13.217  1.00 33.340          C  
ATOM  18740  SG  CYS A1194      32.054 -33.432 -11.573  1.00 33.340          S  
ATOM  18741  H   CYS A1194      33.969 -33.792 -13.727  1.00 28.030          H  
ATOM  18742  HA  CYS A1194      32.739 -31.417 -14.672  1.00 28.800          H  
ATOM  18743 1HB  CYS A1194      30.918 -32.053 -13.160  1.00 40.010          H  
ATOM  18744 2HB  CYS A1194      31.565 -33.490 -13.919  1.00 40.010          H  
ATOM  18745  HG  CYS A1194      32.252 -32.286 -10.850  1.00 40.010          H  
ATOM  18746  N   ASP A1195      34.329 -31.098 -11.911  1.00 24.190          N  
ATOM  18747  CA  ASP A1195      34.813 -30.240 -10.857  1.00 24.650          C  
ATOM  18748  C   ASP A1195      35.984 -29.375 -11.311  1.00 25.260          C  
ATOM  18749  O   ASP A1195      36.649 -28.761 -10.488  1.00 25.670          O  
ATOM  18750  CB  ASP A1195      35.220 -31.086  -9.658  1.00 34.330          C  
ATOM  18751  CG  ASP A1195      34.046 -31.817  -9.027  1.00 34.330          C  
ATOM  18752  OD1 ASP A1195      32.929 -31.358  -9.130  1.00 34.330          O  
ATOM  18753  OD2 ASP A1195      34.274 -32.855  -8.461  1.00 34.330          O  
ATOM  18754  H   ASP A1195      34.775 -31.990 -12.057  1.00 29.030          H  
ATOM  18755  HA  ASP A1195      34.004 -29.581 -10.560  1.00 29.580          H  
ATOM  18756 1HB  ASP A1195      35.954 -31.817  -9.964  1.00 41.190          H  
ATOM  18757 2HB  ASP A1195      35.689 -30.447  -8.902  1.00 41.190          H  
ATOM  18758  N   ARG A1196      36.287 -29.349 -12.610  1.00 25.390          N  
ATOM  18759  CA  ARG A1196      37.358 -28.478 -13.080  1.00 26.020          C  
ATOM  18760  C   ARG A1196      36.869 -27.492 -14.158  1.00 25.820          C  
ATOM  18761  O   ARG A1196      36.951 -26.264 -13.973  1.00 26.070          O  
ATOM  18762  CB  ARG A1196      38.489 -29.294 -13.646  1.00 36.180          C  
ATOM  18763  CG  ARG A1196      39.280 -30.098 -12.673  1.00 36.180          C  
ATOM  18764  CD  ARG A1196      40.390 -30.828 -13.363  1.00 36.180          C  
ATOM  18765  NE  ARG A1196      41.076 -31.784 -12.497  1.00 36.180          N  
ATOM  18766  CZ  ARG A1196      42.066 -31.508 -11.628  1.00 36.180          C  
ATOM  18767  NH1 ARG A1196      42.506 -30.277 -11.467  1.00 36.180          N  
ATOM  18768  NH2 ARG A1196      42.599 -32.496 -10.926  1.00 36.180          N  
ATOM  18769  H   ARG A1196      35.762 -29.907 -13.289  1.00 30.470          H  
ATOM  18770  HA  ARG A1196      37.738 -27.905 -12.238  1.00 31.220          H  
ATOM  18771 1HB  ARG A1196      38.059 -30.004 -14.346  1.00 43.410          H  
ATOM  18772 2HB  ARG A1196      39.164 -28.650 -14.183  1.00 43.410          H  
ATOM  18773 1HG  ARG A1196      39.698 -29.431 -11.920  1.00 43.410          H  
ATOM  18774 2HG  ARG A1196      38.629 -30.804 -12.202  1.00 43.410          H  
ATOM  18775 1HD  ARG A1196      39.982 -31.375 -14.197  1.00 43.410          H  
ATOM  18776 2HD  ARG A1196      41.121 -30.117 -13.744  1.00 43.410          H  
ATOM  18777  HE  ARG A1196      40.790 -32.753 -12.570  1.00 43.410          H  
ATOM  18778 1HH1 ARG A1196      42.107 -29.517 -11.996  1.00 43.410          H  
ATOM  18779 2HH1 ARG A1196      43.252 -30.087 -10.813  1.00 43.410          H  
ATOM  18780 1HH2 ARG A1196      42.263 -33.442 -11.050  1.00 43.410          H  
ATOM  18781 2HH2 ARG A1196      43.343 -32.310 -10.269  1.00 43.410          H  
ATOM  18782  N   ALA A1197      36.335 -28.014 -15.283  1.00 25.450          N  
ATOM  18783  CA  ALA A1197      35.836 -27.108 -16.331  1.00 25.300          C  
ATOM  18784  C   ALA A1197      34.632 -26.335 -15.826  1.00 25.940          C  
ATOM  18785  O   ALA A1197      33.879 -26.814 -14.980  1.00 26.370          O  
ATOM  18786  CB  ALA A1197      35.455 -27.832 -17.609  1.00 35.480          C  
ATOM  18787  H   ALA A1197      36.278 -29.041 -15.426  1.00 30.540          H  
ATOM  18788  HA  ALA A1197      36.623 -26.390 -16.564  1.00 30.360          H  
ATOM  18789 1HB  ALA A1197      35.100 -27.109 -18.339  1.00 42.580          H  
ATOM  18790 2HB  ALA A1197      36.307 -28.334 -18.007  1.00 42.580          H  
ATOM  18791 3HB  ALA A1197      34.666 -28.552 -17.398  1.00 42.580          H  
ATOM  18792  N   VAL A1198      34.415 -25.148 -16.385  1.00 26.090          N  
ATOM  18793  CA  VAL A1198      33.235 -24.379 -16.017  1.00 26.750          C  
ATOM  18794  C   VAL A1198      32.040 -24.987 -16.742  1.00 27.570          C  
ATOM  18795  O   VAL A1198      32.048 -25.109 -17.973  1.00 27.740          O  
ATOM  18796  CB  VAL A1198      33.380 -22.893 -16.438  1.00 37.190          C  
ATOM  18797  CG1 VAL A1198      32.103 -22.090 -16.086  1.00 37.190          C  
ATOM  18798  CG2 VAL A1198      34.528 -22.309 -15.759  1.00 37.190          C  
ATOM  18799  H   VAL A1198      35.066 -24.795 -17.072  1.00 31.310          H  
ATOM  18800  HA  VAL A1198      33.082 -24.443 -14.942  1.00 32.100          H  
ATOM  18801  HB  VAL A1198      33.519 -22.839 -17.514  1.00 44.620          H  
ATOM  18802 1HG1 VAL A1198      32.222 -21.052 -16.393  1.00 44.620          H  
ATOM  18803 2HG1 VAL A1198      31.236 -22.504 -16.591  1.00 44.620          H  
ATOM  18804 3HG1 VAL A1198      31.942 -22.126 -15.008  1.00 44.620          H  
ATOM  18805 1HG2 VAL A1198      34.644 -21.263 -16.041  1.00 44.620          H  
ATOM  18806 2HG2 VAL A1198      34.320 -22.388 -14.733  1.00 44.620          H  
ATOM  18807 3HG2 VAL A1198      35.438 -22.851 -16.000  1.00 44.620          H  
ATOM  18808  N   GLN A1199      31.007 -25.348 -15.994  1.00 28.130          N  
ATOM  18809  CA  GLN A1199      29.814 -25.936 -16.588  1.00 28.950          C  
ATOM  18810  C   GLN A1199      28.904 -24.820 -17.115  1.00 29.570          C  
ATOM  18811  O   GLN A1199      29.012 -23.689 -16.641  1.00 29.580          O  
ATOM  18812  CB  GLN A1199      29.088 -26.813 -15.569  1.00 40.200          C  
ATOM  18813  CG  GLN A1199      29.885 -28.047 -15.151  1.00 40.200          C  
ATOM  18814  CD  GLN A1199      29.111 -28.922 -14.200  1.00 40.200          C  
ATOM  18815  OE1 GLN A1199      27.878 -28.968 -14.283  1.00 40.200          O  
ATOM  18816  NE2 GLN A1199      29.798 -29.605 -13.295  1.00 40.200          N  
ATOM  18817  H   GLN A1199      31.090 -25.232 -14.994  1.00 33.760          H  
ATOM  18818  HA  GLN A1199      30.142 -26.570 -17.401  1.00 34.740          H  
ATOM  18819 1HB  GLN A1199      28.881 -26.230 -14.678  1.00 48.240          H  
ATOM  18820 2HB  GLN A1199      28.132 -27.140 -15.961  1.00 48.240          H  
ATOM  18821 1HG  GLN A1199      30.124 -28.630 -16.038  1.00 48.240          H  
ATOM  18822 2HG  GLN A1199      30.808 -27.729 -14.654  1.00 48.240          H  
ATOM  18823 1HE2 GLN A1199      29.320 -30.184 -12.634  1.00 48.240          H  
ATOM  18824 2HE2 GLN A1199      30.825 -29.536 -13.232  1.00 48.240          H  
ATOM  18825  N   PRO A1200      28.051 -25.066 -18.127  1.00 30.200          N  
ATOM  18826  CA  PRO A1200      27.112 -24.095 -18.649  1.00 30.890          C  
ATOM  18827  C   PRO A1200      26.280 -23.539 -17.524  1.00 31.440          C  
ATOM  18828  O   PRO A1200      25.791 -24.296 -16.687  1.00 31.420          O  
ATOM  18829  CB  PRO A1200      26.261 -24.934 -19.601  1.00 46.340          C  
ATOM  18830  CG  PRO A1200      27.173 -26.049 -20.045  1.00 46.340          C  
ATOM  18831  CD  PRO A1200      28.001 -26.382 -18.815  1.00 46.340          C  
ATOM  18832  HA  PRO A1200      27.655 -23.294 -19.179  1.00 37.070          H  
ATOM  18833 1HB  PRO A1200      25.356 -25.292 -19.083  1.00 55.600          H  
ATOM  18834 2HB  PRO A1200      25.923 -24.313 -20.432  1.00 55.600          H  
ATOM  18835 1HG  PRO A1200      26.574 -26.901 -20.402  1.00 55.600          H  
ATOM  18836 2HG  PRO A1200      27.783 -25.714 -20.897  1.00 55.600          H  
ATOM  18837 1HD  PRO A1200      27.490 -27.134 -18.198  1.00 55.600          H  
ATOM  18838 2HD  PRO A1200      28.983 -26.712 -19.161  1.00 55.600          H  
ATOM  18839  N   GLY A1201      26.091 -22.227 -17.517  1.00 32.000          N  
ATOM  18840  CA  GLY A1201      25.313 -21.573 -16.477  1.00 32.610          C  
ATOM  18841  C   GLY A1201      26.154 -21.083 -15.290  1.00 32.260          C  
ATOM  18842  O   GLY A1201      25.707 -20.208 -14.545  1.00 32.680          O  
ATOM  18843  H   GLY A1201      26.504 -21.659 -18.243  1.00 38.400          H  
ATOM  18844 1HA  GLY A1201      24.773 -20.731 -16.912  1.00 39.130          H  
ATOM  18845 2HA  GLY A1201      24.558 -22.266 -16.110  1.00 39.130          H  
ATOM  18846  N   GLU A1202      27.361 -21.627 -15.097  1.00 31.560          N  
ATOM  18847  CA  GLU A1202      28.169 -21.243 -13.940  1.00 31.240          C  
ATOM  18848  C   GLU A1202      29.004 -19.989 -14.190  1.00 30.800          C  
ATOM  18849  O   GLU A1202      29.412 -19.721 -15.319  1.00 30.630          O  
ATOM  18850  CB  GLU A1202      29.062 -22.412 -13.529  1.00 43.860          C  
ATOM  18851  CG  GLU A1202      28.287 -23.660 -13.093  1.00 43.860          C  
ATOM  18852  CD  GLU A1202      27.556 -23.477 -11.802  1.00 43.860          C  
ATOM  18853  OE1 GLU A1202      28.014 -22.714 -10.989  1.00 43.860          O  
ATOM  18854  OE2 GLU A1202      26.538 -24.097 -11.622  1.00 43.860          O  
ATOM  18855  H   GLU A1202      27.742 -22.329 -15.741  1.00 37.870          H  
ATOM  18856  HA  GLU A1202      27.494 -21.032 -13.108  1.00 37.490          H  
ATOM  18857 1HB  GLU A1202      29.692 -22.698 -14.363  1.00 52.640          H  
ATOM  18858 2HB  GLU A1202      29.715 -22.103 -12.717  1.00 52.640          H  
ATOM  18859 1HG  GLU A1202      27.570 -23.924 -13.876  1.00 52.640          H  
ATOM  18860 2HG  GLU A1202      28.986 -24.477 -12.999  1.00 52.640          H  
ATOM  18861  N   GLU A1203      29.253 -19.221 -13.120  1.00 30.690          N  
ATOM  18862  CA  GLU A1203      30.075 -18.009 -13.173  1.00 30.330          C  
ATOM  18863  C   GLU A1203      31.575 -18.173 -12.900  1.00 29.310          C  
ATOM  18864  O   GLU A1203      32.297 -17.171 -12.890  1.00 29.180          O  
ATOM  18865  CB  GLU A1203      29.538 -16.958 -12.203  1.00 42.610          C  
ATOM  18866  CG  GLU A1203      29.900 -17.149 -10.737  1.00 42.610          C  
ATOM  18867  CD  GLU A1203      29.043 -18.093 -10.009  1.00 42.610          C  
ATOM  18868  OE1 GLU A1203      28.208 -18.718 -10.629  1.00 42.610          O  
ATOM  18869  OE2 GLU A1203      29.234 -18.211  -8.817  1.00 42.610          O  
ATOM  18870  H   GLU A1203      28.838 -19.469 -12.212  1.00 36.830          H  
ATOM  18871  HA  GLU A1203      29.979 -17.603 -14.181  1.00 36.400          H  
ATOM  18872 1HB  GLU A1203      29.899 -15.976 -12.510  1.00 51.130          H  
ATOM  18873 2HB  GLU A1203      28.467 -16.948 -12.263  1.00 51.130          H  
ATOM  18874 1HG  GLU A1203      30.917 -17.481 -10.643  1.00 51.130          H  
ATOM  18875 2HG  GLU A1203      29.829 -16.180 -10.254  1.00 51.130          H  
ATOM  18876  N   ALA A1204      32.043 -19.379 -12.579  1.00 28.670          N  
ATOM  18877  CA  ALA A1204      33.450 -19.503 -12.210  1.00 27.720          C  
ATOM  18878  C   ALA A1204      34.054 -20.890 -12.457  1.00 26.760          C  
ATOM  18879  O   ALA A1204      33.311 -21.856 -12.565  1.00 26.680          O  
ATOM  18880  CB  ALA A1204      33.604 -19.187 -10.736  1.00 39.190          C  
ATOM  18881  H   ALA A1204      31.422 -20.176 -12.602  1.00 34.400          H  
ATOM  18882  HA  ALA A1204      33.977 -18.757 -12.779  1.00 33.260          H  
ATOM  18883 1HB  ALA A1204      34.648 -19.219 -10.439  1.00 47.030          H  
ATOM  18884 2HB  ALA A1204      33.213 -18.208 -10.569  1.00 47.030          H  
ATOM  18885 3HB  ALA A1204      33.045 -19.914 -10.148  1.00 47.030          H  
ATOM  18886  N   PRO A1205      35.405 -20.980 -12.614  1.00 26.080          N  
ATOM  18887  CA  PRO A1205      36.257 -22.174 -12.645  1.00 25.060          C  
ATOM  18888  C   PRO A1205      36.155 -22.954 -11.354  1.00 24.220          C  
ATOM  18889  O   PRO A1205      35.772 -22.397 -10.328  1.00 24.160          O  
ATOM  18890  CB  PRO A1205      37.663 -21.586 -12.854  1.00 37.590          C  
ATOM  18891  CG  PRO A1205      37.449 -20.277 -13.516  1.00 37.590          C  
ATOM  18892  CD  PRO A1205      36.175 -19.742 -12.943  1.00 37.590          C  
ATOM  18893  HA  PRO A1205      35.998 -22.828 -13.478  1.00 30.070          H  
ATOM  18894 1HB  PRO A1205      38.174 -21.458 -11.912  1.00 45.110          H  
ATOM  18895 2HB  PRO A1205      38.269 -22.277 -13.458  1.00 45.110          H  
ATOM  18896 1HG  PRO A1205      38.308 -19.615 -13.319  1.00 45.110          H  
ATOM  18897 2HG  PRO A1205      37.398 -20.411 -14.608  1.00 45.110          H  
ATOM  18898 1HD  PRO A1205      36.368 -19.132 -12.050  1.00 45.110          H  
ATOM  18899 2HD  PRO A1205      35.723 -19.177 -13.769  1.00 45.110          H  
ATOM  18900  N   PHE A1206      36.434 -24.256 -11.424  1.00 23.650          N  
ATOM  18901  CA  PHE A1206      36.365 -25.123 -10.257  1.00 22.920          C  
ATOM  18902  C   PHE A1206      37.682 -25.884  -9.985  1.00 21.820          C  
ATOM  18903  O   PHE A1206      38.576 -25.946 -10.844  1.00 21.650          O  
ATOM  18904  CB  PHE A1206      35.208 -26.086 -10.469  1.00 32.380          C  
ATOM  18905  CG  PHE A1206      33.877 -25.404 -10.642  1.00 32.380          C  
ATOM  18906  CD1 PHE A1206      33.382 -25.116 -11.907  1.00 32.380          C  
ATOM  18907  CD2 PHE A1206      33.122 -25.045  -9.554  1.00 32.380          C  
ATOM  18908  CE1 PHE A1206      32.154 -24.488 -12.047  1.00 32.380          C  
ATOM  18909  CE2 PHE A1206      31.903 -24.418  -9.694  1.00 32.380          C  
ATOM  18910  CZ  PHE A1206      31.425 -24.144 -10.934  1.00 32.380          C  
ATOM  18911  H   PHE A1206      36.687 -24.695 -12.316  1.00 28.380          H  
ATOM  18912  HA  PHE A1206      36.152 -24.507  -9.384  1.00 27.500          H  
ATOM  18913 1HB  PHE A1206      35.397 -26.654 -11.369  1.00 38.860          H  
ATOM  18914 2HB  PHE A1206      35.144 -26.790  -9.641  1.00 38.860          H  
ATOM  18915  HD1 PHE A1206      33.970 -25.389 -12.790  1.00 38.860          H  
ATOM  18916  HD2 PHE A1206      33.497 -25.277  -8.598  1.00 38.860          H  
ATOM  18917  HE1 PHE A1206      31.766 -24.255 -13.026  1.00 38.860          H  
ATOM  18918  HE2 PHE A1206      31.311 -24.148  -8.836  1.00 38.860          H  
ATOM  18919  HZ  PHE A1206      30.459 -23.651 -11.039  1.00 38.860          H  
ATOM  18920  N   THR A1207      37.846 -26.398  -8.758  1.00 21.150          N  
ATOM  18921  CA  THR A1207      39.000 -27.247  -8.456  1.00 20.130          C  
ATOM  18922  C   THR A1207      38.644 -28.628  -7.875  1.00 19.700          C  
ATOM  18923  O   THR A1207      37.485 -28.964  -7.577  1.00 20.110          O  
ATOM  18924  CB  THR A1207      39.989 -26.580  -7.501  1.00 28.590          C  
ATOM  18925  OG1 THR A1207      41.186 -27.360  -7.489  1.00 28.590          O  
ATOM  18926  CG2 THR A1207      39.408 -26.502  -6.071  1.00 28.590          C  
ATOM  18927  H   THR A1207      37.132 -26.259  -8.064  1.00 25.380          H  
ATOM  18928  HA  THR A1207      39.528 -27.431  -9.390  1.00 24.160          H  
ATOM  18929  HB  THR A1207      40.218 -25.586  -7.869  1.00 34.310          H  
ATOM  18930  HG1 THR A1207      41.872 -26.877  -7.009  1.00 34.310          H  
ATOM  18931 1HG2 THR A1207      40.133 -26.019  -5.414  1.00 34.310          H  
ATOM  18932 2HG2 THR A1207      38.510 -25.919  -6.106  1.00 34.310          H  
ATOM  18933 3HG2 THR A1207      39.180 -27.491  -5.681  1.00 34.310          H  
ATOM  18934  N   VAL A1208      39.698 -29.407  -7.653  1.00 18.980          N  
ATOM  18935  CA  VAL A1208      39.630 -30.789  -7.182  1.00 18.670          C  
ATOM  18936  C   VAL A1208      40.424 -31.036  -5.902  1.00 17.820          C  
ATOM  18937  O   VAL A1208      41.533 -30.532  -5.730  1.00 17.360          O  
ATOM  18938  CB  VAL A1208      40.094 -31.729  -8.312  1.00 26.260          C  
ATOM  18939  CG1 VAL A1208      40.114 -33.187  -7.875  1.00 26.260          C  
ATOM  18940  CG2 VAL A1208      39.146 -31.575  -9.469  1.00 26.260          C  
ATOM  18941  H   VAL A1208      40.604 -28.985  -7.850  1.00 22.780          H  
ATOM  18942  HA  VAL A1208      38.584 -31.017  -6.972  1.00 22.400          H  
ATOM  18943  HB  VAL A1208      41.101 -31.457  -8.611  1.00 31.510          H  
ATOM  18944 1HG1 VAL A1208      40.439 -33.804  -8.710  1.00 31.510          H  
ATOM  18945 2HG1 VAL A1208      40.806 -33.330  -7.047  1.00 31.510          H  
ATOM  18946 3HG1 VAL A1208      39.113 -33.492  -7.570  1.00 31.510          H  
ATOM  18947 1HG2 VAL A1208      39.468 -32.218 -10.262  1.00 31.510          H  
ATOM  18948 2HG2 VAL A1208      38.148 -31.854  -9.153  1.00 31.510          H  
ATOM  18949 3HG2 VAL A1208      39.137 -30.551  -9.812  1.00 31.510          H  
ATOM  18950  N   LEU A1209      39.831 -31.818  -5.007  1.00 17.740          N  
ATOM  18951  CA  LEU A1209      40.411 -32.156  -3.716  1.00 17.090          C  
ATOM  18952  C   LEU A1209      41.683 -32.973  -3.852  1.00 17.040          C  
ATOM  18953  O   LEU A1209      41.813 -33.810  -4.748  1.00 17.530          O  
ATOM  18954  CB  LEU A1209      39.375 -32.927  -2.917  1.00 24.190          C  
ATOM  18955  CG  LEU A1209      38.090 -32.147  -2.642  1.00 24.190          C  
ATOM  18956  CD1 LEU A1209      37.114 -33.042  -1.936  1.00 24.190          C  
ATOM  18957  CD2 LEU A1209      38.381 -30.895  -1.837  1.00 24.190          C  
ATOM  18958  H   LEU A1209      38.927 -32.196  -5.246  1.00 21.290          H  
ATOM  18959  HA  LEU A1209      40.693 -31.241  -3.208  1.00 20.510          H  
ATOM  18960 1HB  LEU A1209      39.116 -33.832  -3.462  1.00 29.020          H  
ATOM  18961 2HB  LEU A1209      39.812 -33.217  -1.960  1.00 29.020          H  
ATOM  18962  HG  LEU A1209      37.640 -31.861  -3.583  1.00 29.020          H  
ATOM  18963 1HD1 LEU A1209      36.192 -32.506  -1.760  1.00 29.020          H  
ATOM  18964 2HD1 LEU A1209      36.908 -33.920  -2.546  1.00 29.020          H  
ATOM  18965 3HD1 LEU A1209      37.528 -33.357  -0.990  1.00 29.020          H  
ATOM  18966 1HD2 LEU A1209      37.476 -30.394  -1.679  1.00 29.020          H  
ATOM  18967 2HD2 LEU A1209      38.817 -31.151  -0.889  1.00 29.020          H  
ATOM  18968 3HD2 LEU A1209      39.043 -30.226  -2.359  1.00 29.020          H  
ATOM  18969  N   LEU A1210      42.611 -32.712  -2.939  1.00 16.610          N  
ATOM  18970  CA  LEU A1210      43.916 -33.342  -2.929  1.00 16.660          C  
ATOM  18971  C   LEU A1210      43.986 -34.735  -2.317  1.00 16.140          C  
ATOM  18972  O   LEU A1210      43.322 -35.035  -1.326  1.00 15.720          O  
ATOM  18973  CB  LEU A1210      44.872 -32.438  -2.123  1.00 23.300          C  
ATOM  18974  CG  LEU A1210      45.132 -30.978  -2.653  1.00 23.300          C  
ATOM  18975  CD1 LEU A1210      46.010 -30.240  -1.642  1.00 23.300          C  
ATOM  18976  CD2 LEU A1210      45.828 -31.018  -4.002  1.00 23.300          C  
ATOM  18977  H   LEU A1210      42.400 -32.022  -2.233  1.00 19.930          H  
ATOM  18978  HA  LEU A1210      44.252 -33.422  -3.960  1.00 19.990          H  
ATOM  18979 1HB  LEU A1210      44.476 -32.346  -1.114  1.00 27.960          H  
ATOM  18980 2HB  LEU A1210      45.827 -32.935  -2.053  1.00 27.960          H  
ATOM  18981  HG  LEU A1210      44.187 -30.443  -2.747  1.00 27.960          H  
ATOM  18982 1HD1 LEU A1210      46.196 -29.229  -1.990  1.00 27.960          H  
ATOM  18983 2HD1 LEU A1210      45.504 -30.207  -0.679  1.00 27.960          H  
ATOM  18984 3HD1 LEU A1210      46.946 -30.767  -1.542  1.00 27.960          H  
ATOM  18985 1HD2 LEU A1210      46.014 -30.002  -4.347  1.00 27.960          H  
ATOM  18986 2HD2 LEU A1210      46.768 -31.544  -3.896  1.00 27.960          H  
ATOM  18987 3HD2 LEU A1210      45.208 -31.527  -4.734  1.00 27.960          H  
ATOM  18988  N   ARG A1211      44.890 -35.551  -2.878  1.00 16.290          N  
ATOM  18989  CA  ARG A1211      45.250 -36.862  -2.332  1.00 15.970          C  
ATOM  18990  C   ARG A1211      46.694 -36.802  -1.824  1.00 16.150          C  
ATOM  18991  O   ARG A1211      47.193 -37.719  -1.174  1.00 16.900          O  
ATOM  18992  CB  ARG A1211      45.108 -37.952  -3.380  1.00 22.490          C  
ATOM  18993  CG  ARG A1211      43.672 -38.259  -3.804  1.00 22.490          C  
ATOM  18994  CD  ARG A1211      43.633 -39.208  -4.955  1.00 22.490          C  
ATOM  18995  NE  ARG A1211      42.270 -39.646  -5.283  1.00 22.490          N  
ATOM  18996  CZ  ARG A1211      41.360 -38.965  -6.025  1.00 22.490          C  
ATOM  18997  NH1 ARG A1211      41.632 -37.778  -6.532  1.00 22.490          N  
ATOM  18998  NH2 ARG A1211      40.172 -39.508  -6.244  1.00 22.490          N  
ATOM  18999  H   ARG A1211      45.339 -35.237  -3.728  1.00 19.550          H  
ATOM  19000  HA  ARG A1211      44.591 -37.091  -1.495  1.00 19.160          H  
ATOM  19001 1HB  ARG A1211      45.668 -37.673  -4.271  1.00 26.980          H  
ATOM  19002 2HB  ARG A1211      45.543 -38.876  -2.998  1.00 26.980          H  
ATOM  19003 1HG  ARG A1211      43.138 -38.710  -2.969  1.00 26.980          H  
ATOM  19004 2HG  ARG A1211      43.175 -37.331  -4.089  1.00 26.980          H  
ATOM  19005 1HD  ARG A1211      44.069 -38.740  -5.836  1.00 26.980          H  
ATOM  19006 2HD  ARG A1211      44.217 -40.093  -4.699  1.00 26.980          H  
ATOM  19007  HE  ARG A1211      41.989 -40.552  -4.928  1.00 26.980          H  
ATOM  19008 1HH1 ARG A1211      42.524 -37.338  -6.367  1.00 26.980          H  
ATOM  19009 2HH1 ARG A1211      40.935 -37.296  -7.079  1.00 26.980          H  
ATOM  19010 1HH2 ARG A1211      39.953 -40.418  -5.861  1.00 26.980          H  
ATOM  19011 2HH2 ARG A1211      39.482 -39.016  -6.794  1.00 26.980          H  
ATOM  19012  N   THR A1212      47.336 -35.689  -2.150  1.00 15.580          N  
ATOM  19013  CA  THR A1212      48.715 -35.346  -1.838  1.00 15.820          C  
ATOM  19014  C   THR A1212      48.836 -33.854  -1.916  1.00 15.690          C  
ATOM  19015  O   THR A1212      48.150 -33.252  -2.737  1.00 15.340          O  
ATOM  19016  CB  THR A1212      49.729 -35.939  -2.854  1.00 22.050          C  
ATOM  19017  OG1 THR A1212      51.085 -35.520  -2.508  1.00 22.050          O  
ATOM  19018  CG2 THR A1212      49.436 -35.521  -4.286  1.00 22.050          C  
ATOM  19019  H   THR A1212      46.800 -35.006  -2.654  1.00 18.700          H  
ATOM  19020  HA  THR A1212      48.937 -35.706  -0.838  1.00 18.980          H  
ATOM  19021  HB  THR A1212      49.671 -37.026  -2.793  1.00 26.460          H  
ATOM  19022  HG1 THR A1212      51.204 -34.506  -2.646  1.00 26.460          H  
ATOM  19023 1HG2 THR A1212      50.162 -35.979  -4.946  1.00 26.460          H  
ATOM  19024 2HG2 THR A1212      48.437 -35.839  -4.570  1.00 26.460          H  
ATOM  19025 3HG2 THR A1212      49.515 -34.450  -4.372  1.00 26.460          H  
ATOM  19026  N   PRO A1213      49.687 -33.223  -1.117  1.00 16.100          N  
ATOM  19027  CA  PRO A1213      50.021 -31.841  -1.253  1.00 16.160          C  
ATOM  19028  C   PRO A1213      50.898 -31.718  -2.476  1.00 15.630          C  
ATOM  19029  O   PRO A1213      51.549 -32.703  -2.861  1.00 15.810          O  
ATOM  19030  CB  PRO A1213      50.764 -31.532   0.054  1.00 24.240          C  
ATOM  19031  CG  PRO A1213      51.361 -32.857   0.473  1.00 24.240          C  
ATOM  19032  CD  PRO A1213      50.334 -33.898   0.042  1.00 24.240          C  
ATOM  19033  HA  PRO A1213      49.111 -31.243  -1.358  1.00 19.390          H  
ATOM  19034 1HB  PRO A1213      51.529 -30.758  -0.124  1.00 29.090          H  
ATOM  19035 2HB  PRO A1213      50.064 -31.131   0.801  1.00 29.090          H  
ATOM  19036 1HG  PRO A1213      52.336 -33.005  -0.022  1.00 29.090          H  
ATOM  19037 2HG  PRO A1213      51.552 -32.869   1.558  1.00 29.090          H  
ATOM  19038 1HD  PRO A1213      50.874 -34.805  -0.237  1.00 29.090          H  
ATOM  19039 2HD  PRO A1213      49.604 -34.081   0.845  1.00 29.090          H  
ATOM  19040  N   TYR A1214      50.913 -30.507  -3.033  1.00 15.120          N  
ATOM  19041  CA  TYR A1214      51.770 -30.045  -4.105  1.00 14.730          C  
ATOM  19042  C   TYR A1214      52.401 -28.690  -3.645  1.00 14.140          C  
ATOM  19043  O   TYR A1214      53.616 -28.643  -3.441  1.00 13.790          O  
ATOM  19044  CB  TYR A1214      51.028 -29.934  -5.458  1.00 20.780          C  
ATOM  19045  CG  TYR A1214      50.470 -31.164  -6.038  1.00 20.780          C  
ATOM  19046  CD1 TYR A1214      49.193 -31.531  -5.703  1.00 20.780          C  
ATOM  19047  CD2 TYR A1214      51.164 -31.866  -6.954  1.00 20.780          C  
ATOM  19048  CE1 TYR A1214      48.615 -32.626  -6.284  1.00 20.780          C  
ATOM  19049  CE2 TYR A1214      50.589 -32.963  -7.556  1.00 20.780          C  
ATOM  19050  CZ  TYR A1214      49.320 -33.347  -7.221  1.00 20.780          C  
ATOM  19051  OH  TYR A1214      48.735 -34.441  -7.821  1.00 20.780          O  
ATOM  19052  H   TYR A1214      50.307 -29.826  -2.641  1.00 18.140          H  
ATOM  19053  HA  TYR A1214      52.585 -30.758  -4.233  1.00 17.680          H  
ATOM  19054 1HB  TYR A1214      50.229 -29.317  -5.412  1.00 24.930          H  
ATOM  19055 2HB  TYR A1214      51.707 -29.506  -6.189  1.00 24.930          H  
ATOM  19056  HD1 TYR A1214      48.644 -30.947  -4.977  1.00 24.930          H  
ATOM  19057  HD2 TYR A1214      52.170 -31.555  -7.222  1.00 24.930          H  
ATOM  19058  HE1 TYR A1214      47.601 -32.915  -6.011  1.00 24.930          H  
ATOM  19059  HE2 TYR A1214      51.141 -33.514  -8.303  1.00 24.930          H  
ATOM  19060  HH  TYR A1214      49.322 -34.798  -8.489  1.00 24.930          H  
ATOM  19061  N   ARG A1215      51.643 -27.571  -3.381  1.00 14.160          N  
ATOM  19062  CA  ARG A1215      50.201 -27.267  -3.506  1.00 13.700          C  
ATOM  19063  C   ARG A1215      49.962 -25.785  -3.758  1.00 13.450          C  
ATOM  19064  O   ARG A1215      50.387 -24.921  -2.988  1.00 13.820          O  
ATOM  19065  CB  ARG A1215      49.423 -27.677  -2.259  1.00 19.360          C  
ATOM  19066  CG  ARG A1215      49.931 -27.087  -0.989  1.00 19.360          C  
ATOM  19067  CD  ARG A1215      49.400 -27.763   0.183  1.00 19.360          C  
ATOM  19068  NE  ARG A1215      47.987 -27.626   0.271  1.00 19.360          N  
ATOM  19069  CZ  ARG A1215      47.232 -28.114   1.242  1.00 19.360          C  
ATOM  19070  NH1 ARG A1215      47.766 -28.761   2.251  1.00 19.360          N  
ATOM  19071  NH2 ARG A1215      45.945 -27.943   1.182  1.00 19.360          N  
ATOM  19072  H   ARG A1215      52.185 -26.790  -3.020  1.00 16.990          H  
ATOM  19073  HA  ARG A1215      49.763 -27.744  -4.345  1.00 16.440          H  
ATOM  19074 1HB  ARG A1215      48.429 -27.265  -2.390  1.00 23.240          H  
ATOM  19075 2HB  ARG A1215      49.257 -28.707  -2.141  1.00 23.240          H  
ATOM  19076 1HG  ARG A1215      51.015 -27.134  -0.958  1.00 23.240          H  
ATOM  19077 2HG  ARG A1215      49.619 -26.076  -0.950  1.00 23.240          H  
ATOM  19078 1HD  ARG A1215      49.639 -28.814   0.126  1.00 23.240          H  
ATOM  19079 2HD  ARG A1215      49.847 -27.329   1.078  1.00 23.240          H  
ATOM  19080  HE  ARG A1215      47.515 -27.140  -0.475  1.00 23.240          H  
ATOM  19081 1HH1 ARG A1215      48.763 -28.889   2.307  1.00 23.240          H  
ATOM  19082 2HH1 ARG A1215      47.175 -29.127   2.979  1.00 23.240          H  
ATOM  19083 1HH2 ARG A1215      45.524 -27.461   0.400  1.00 23.240          H  
ATOM  19084 2HH2 ARG A1215      45.367 -28.296   1.906  1.00 23.240          H  
ATOM  19085  N   ALA A1216      49.175 -25.515  -4.786  1.00 12.990          N  
ATOM  19086  CA  ALA A1216      48.766 -24.177  -5.174  1.00 12.560          C  
ATOM  19087  C   ALA A1216      47.382 -24.282  -5.769  1.00 12.260          C  
ATOM  19088  O   ALA A1216      47.130 -25.150  -6.604  1.00 12.610          O  
ATOM  19089  CB  ALA A1216      49.736 -23.596  -6.174  1.00 17.760          C  
ATOM  19090  H   ALA A1216      48.850 -26.281  -5.361  1.00 15.590          H  
ATOM  19091  HA  ALA A1216      48.712 -23.542  -4.294  1.00 15.070          H  
ATOM  19092 1HB  ALA A1216      49.427 -22.628  -6.481  1.00 21.310          H  
ATOM  19093 2HB  ALA A1216      50.682 -23.531  -5.712  1.00 21.310          H  
ATOM  19094 3HB  ALA A1216      49.792 -24.237  -7.048  1.00 21.310          H  
ATOM  19095  N   CYS A1217      46.498 -23.404  -5.353  1.00 11.730          N  
ATOM  19096  CA  CYS A1217      45.115 -23.374  -5.820  1.00 11.560          C  
ATOM  19097  C   CYS A1217      44.858 -22.311  -6.867  1.00 11.640          C  
ATOM  19098  O   CYS A1217      45.488 -21.261  -6.885  1.00 11.810          O  
ATOM  19099  CB  CYS A1217      44.192 -23.179  -4.634  1.00 16.250          C  
ATOM  19100  SG  CYS A1217      42.525 -22.813  -5.031  1.00 16.250          S  
ATOM  19101  H   CYS A1217      46.740 -22.709  -4.650  1.00 14.080          H  
ATOM  19102  HA  CYS A1217      44.901 -24.349  -6.260  1.00 13.870          H  
ATOM  19103 1HB  CYS A1217      44.166 -24.097  -4.081  1.00 19.500          H  
ATOM  19104 2HB  CYS A1217      44.567 -22.418  -3.976  1.00 19.500          H  
ATOM  19105  N   ARG A1218      43.943 -22.629  -7.779  1.00 11.740          N  
ATOM  19106  CA  ARG A1218      43.459 -21.661  -8.745  1.00 12.040          C  
ATOM  19107  C   ARG A1218      42.209 -20.979  -8.217  1.00 12.390          C  
ATOM  19108  O   ARG A1218      42.072 -19.756  -8.252  1.00 12.740          O  
ATOM  19109  CB  ARG A1218      43.119 -22.332 -10.069  1.00 16.740          C  
ATOM  19110  CG  ARG A1218      42.542 -21.390 -11.126  1.00 16.740          C  
ATOM  19111  CD  ARG A1218      42.261 -22.073 -12.415  1.00 16.740          C  
ATOM  19112  NE  ARG A1218      41.215 -23.131 -12.324  1.00 16.740          N  
ATOM  19113  CZ  ARG A1218      40.966 -24.019 -13.323  1.00 16.740          C  
ATOM  19114  NH1 ARG A1218      41.674 -23.938 -14.441  1.00 16.740          N  
ATOM  19115  NH2 ARG A1218      40.040 -24.972 -13.218  1.00 16.740          N  
ATOM  19116  H   ARG A1218      43.513 -23.541  -7.744  1.00 14.090          H  
ATOM  19117  HA  ARG A1218      44.232 -20.908  -8.911  1.00 14.450          H  
ATOM  19118 1HB  ARG A1218      44.019 -22.779 -10.487  1.00 20.080          H  
ATOM  19119 2HB  ARG A1218      42.403 -23.133  -9.903  1.00 20.080          H  
ATOM  19120 1HG  ARG A1218      41.604 -20.967 -10.775  1.00 20.080          H  
ATOM  19121 2HG  ARG A1218      43.253 -20.581 -11.311  1.00 20.080          H  
ATOM  19122 1HD  ARG A1218      41.925 -21.327 -13.137  1.00 20.080          H  
ATOM  19123 2HD  ARG A1218      43.184 -22.531 -12.769  1.00 20.080          H  
ATOM  19124  HE  ARG A1218      40.664 -23.203 -11.475  1.00 20.080          H  
ATOM  19125 1HH1 ARG A1218      42.380 -23.232 -14.548  1.00 20.080          H  
ATOM  19126 2HH1 ARG A1218      41.524 -24.610 -15.216  1.00 20.080          H  
ATOM  19127 1HH2 ARG A1218      39.465 -25.112 -12.365  1.00 20.080          H  
ATOM  19128 2HH2 ARG A1218      39.899 -25.598 -14.001  1.00 20.080          H  
ATOM  19129  N   VAL A1219      41.267 -21.807  -7.789  1.00 12.440          N  
ATOM  19130  CA  VAL A1219      39.954 -21.395  -7.345  1.00 12.900          C  
ATOM  19131  C   VAL A1219      39.360 -22.446  -6.418  1.00 13.200          C  
ATOM  19132  O   VAL A1219      39.704 -23.613  -6.545  1.00 13.190          O  
ATOM  19133  CB  VAL A1219      39.099 -21.263  -8.611  1.00 17.880          C  
ATOM  19134  CG1 VAL A1219      38.965 -22.662  -9.230  1.00 17.880          C  
ATOM  19135  CG2 VAL A1219      37.738 -20.646  -8.335  1.00 17.880          C  
ATOM  19136  H   VAL A1219      41.472 -22.793  -7.780  1.00 14.930          H  
ATOM  19137  HA  VAL A1219      40.033 -20.443  -6.819  1.00 15.480          H  
ATOM  19138  HB  VAL A1219      39.632 -20.633  -9.320  1.00 21.450          H  
ATOM  19139 1HG1 VAL A1219      38.438 -22.597 -10.116  1.00 21.450          H  
ATOM  19140 2HG1 VAL A1219      39.939 -23.079  -9.438  1.00 21.450          H  
ATOM  19141 3HG1 VAL A1219      38.428 -23.327  -8.566  1.00 21.450          H  
ATOM  19142 1HG2 VAL A1219      37.187 -20.565  -9.272  1.00 21.450          H  
ATOM  19143 2HG2 VAL A1219      37.159 -21.259  -7.652  1.00 21.450          H  
ATOM  19144 3HG2 VAL A1219      37.867 -19.653  -7.910  1.00 21.450          H  
ATOM  19145  N   ILE A1220      38.487 -22.057  -5.498  1.00 13.640          N  
ATOM  19146  CA  ILE A1220      37.780 -23.050  -4.693  1.00 14.140          C  
ATOM  19147  C   ILE A1220      36.445 -23.335  -5.331  1.00 14.590          C  
ATOM  19148  O   ILE A1220      35.703 -22.425  -5.680  1.00 14.610          O  
ATOM  19149  CB  ILE A1220      37.600 -22.636  -3.221  1.00 19.600          C  
ATOM  19150  CG1 ILE A1220      38.966 -22.382  -2.583  1.00 19.600          C  
ATOM  19151  CG2 ILE A1220      36.796 -23.705  -2.440  1.00 19.600          C  
ATOM  19152  CD1 ILE A1220      39.950 -23.601  -2.579  1.00 19.600          C  
ATOM  19153  H   ILE A1220      38.275 -21.075  -5.400  1.00 16.370          H  
ATOM  19154  HA  ILE A1220      38.329 -23.981  -4.715  1.00 16.970          H  
ATOM  19155  HB  ILE A1220      37.055 -21.694  -3.181  1.00 23.520          H  
ATOM  19156 1HG1 ILE A1220      39.428 -21.570  -3.117  1.00 23.520          H  
ATOM  19157 2HG1 ILE A1220      38.803 -22.061  -1.565  1.00 23.520          H  
ATOM  19158 1HG2 ILE A1220      36.673 -23.379  -1.409  1.00 23.520          H  
ATOM  19159 2HG2 ILE A1220      35.808 -23.832  -2.884  1.00 23.520          H  
ATOM  19160 3HG2 ILE A1220      37.310 -24.659  -2.456  1.00 23.520          H  
ATOM  19161 1HD1 ILE A1220      40.884 -23.307  -2.121  1.00 23.520          H  
ATOM  19162 2HD1 ILE A1220      39.533 -24.430  -2.025  1.00 23.520          H  
ATOM  19163 3HD1 ILE A1220      40.165 -23.923  -3.587  1.00 23.520          H  
ATOM  19164  N   SER A1221      36.170 -24.608  -5.522  1.00 15.100          N  
ATOM  19165  CA  SER A1221      34.952 -25.050  -6.152  1.00 15.710          C  
ATOM  19166  C   SER A1221      33.725 -24.698  -5.342  1.00 16.250          C  
ATOM  19167  O   SER A1221      33.745 -24.744  -4.114  1.00 16.200          O  
ATOM  19168  CB  SER A1221      35.005 -26.545  -6.317  1.00 21.750          C  
ATOM  19169  OG  SER A1221      36.071 -26.888  -7.131  1.00 21.750          O  
ATOM  19170  H   SER A1221      36.840 -25.297  -5.213  1.00 18.120          H  
ATOM  19171  HA  SER A1221      34.888 -24.559  -7.120  1.00 18.850          H  
ATOM  19172 1HB  SER A1221      35.122 -26.970  -5.353  1.00 26.100          H  
ATOM  19173 2HB  SER A1221      34.074 -26.922  -6.737  1.00 26.100          H  
ATOM  19174  HG  SER A1221      36.171 -27.877  -7.165  1.00 26.100          H  
ATOM  19175  N   HIS A1222      32.625 -24.421  -6.035  1.00 16.860          N  
ATOM  19176  CA  HIS A1222      31.374 -24.182  -5.341  1.00 17.560          C  
ATOM  19177  C   HIS A1222      30.545 -25.462  -5.397  1.00 18.250          C  
ATOM  19178  O   HIS A1222      29.480 -25.562  -4.809  1.00 18.330          O  
ATOM  19179  CB  HIS A1222      30.631 -22.997  -5.965  1.00 24.300          C  
ATOM  19180  CG  HIS A1222      31.436 -21.726  -5.884  1.00 24.300          C  
ATOM  19181  ND1 HIS A1222      31.635 -21.025  -4.699  1.00 24.300          N  
ATOM  19182  CD2 HIS A1222      32.126 -21.057  -6.841  1.00 24.300          C  
ATOM  19183  CE1 HIS A1222      32.428 -19.996  -4.945  1.00 24.300          C  
ATOM  19184  NE2 HIS A1222      32.725 -19.982  -6.232  1.00 24.300          N  
ATOM  19185  H   HIS A1222      32.667 -24.351  -7.040  1.00 20.230          H  
ATOM  19186  HA  HIS A1222      31.561 -23.947  -4.294  1.00 21.070          H  
ATOM  19187 1HB  HIS A1222      30.388 -23.203  -7.001  1.00 29.160          H  
ATOM  19188 2HB  HIS A1222      29.690 -22.840  -5.431  1.00 29.160          H  
ATOM  19189  HD1 HIS A1222      30.918 -20.912  -3.968  1.00 29.160          H  
ATOM  19190  HD2 HIS A1222      32.271 -21.230  -7.909  1.00 29.160          H  
ATOM  19191  HE1 HIS A1222      32.726 -19.328  -4.146  1.00 29.160          H  
ATOM  19192  N   TRP A1223      31.041 -26.467  -6.097  1.00 18.830          N  
ATOM  19193  CA  TRP A1223      30.308 -27.709  -6.130  1.00 19.610          C  
ATOM  19194  C   TRP A1223      30.518 -28.227  -4.748  1.00 20.120          C  
ATOM  19195  O   TRP A1223      31.580 -27.982  -4.180  1.00 19.860          O  
ATOM  19196  CB  TRP A1223      30.849 -28.727  -7.129  1.00 27.140          C  
ATOM  19197  CG  TRP A1223      30.768 -28.281  -8.518  1.00 27.140          C  
ATOM  19198  CD1 TRP A1223      31.812 -28.093  -9.339  1.00 27.140          C  
ATOM  19199  CD2 TRP A1223      29.602 -27.880  -9.262  1.00 27.140          C  
ATOM  19200  NE1 TRP A1223      31.384 -27.634 -10.541  1.00 27.140          N  
ATOM  19201  CE2 TRP A1223      30.045 -27.480 -10.506  1.00 27.140          C  
ATOM  19202  CE3 TRP A1223      28.235 -27.818  -8.972  1.00 27.140          C  
ATOM  19203  CZ2 TRP A1223      29.196 -27.015 -11.459  1.00 27.140          C  
ATOM  19204  CZ3 TRP A1223      27.378 -27.352  -9.949  1.00 27.140          C  
ATOM  19205  CH2 TRP A1223      27.853 -26.960 -11.160  1.00 27.140          C  
ATOM  19206  H   TRP A1223      31.925 -26.372  -6.561  1.00 22.600          H  
ATOM  19207  HA  TRP A1223      29.249 -27.526  -6.288  1.00 23.530          H  
ATOM  19208 1HB  TRP A1223      31.893 -28.951  -6.897  1.00 32.570          H  
ATOM  19209 2HB  TRP A1223      30.294 -29.658  -7.034  1.00 32.570          H  
ATOM  19210  HD1 TRP A1223      32.850 -28.288  -9.078  1.00 32.570          H  
ATOM  19211  HE1 TRP A1223      31.975 -27.409 -11.344  1.00 32.570          H  
ATOM  19212  HE3 TRP A1223      27.848 -28.124  -8.007  1.00 32.570          H  
ATOM  19213  HZ2 TRP A1223      29.557 -26.694 -12.425  1.00 32.570          H  
ATOM  19214  HZ3 TRP A1223      26.314 -27.297  -9.727  1.00 32.570          H  
ATOM  19215  HH2 TRP A1223      27.153 -26.588 -11.912  1.00 32.570          H  
ATOM  19216  N   ARG A1224      29.560 -28.915  -4.163  1.00 20.930          N  
ATOM  19217  CA  ARG A1224      29.888 -29.388  -2.847  1.00 21.610          C  
ATOM  19218  C   ARG A1224      31.137 -30.231  -2.908  1.00 22.240          C  
ATOM  19219  O   ARG A1224      31.269 -31.131  -3.741  1.00 22.650          O  
ATOM  19220  CB  ARG A1224      28.780 -30.219  -2.224  1.00 29.980          C  
ATOM  19221  CG  ARG A1224      29.113 -30.664  -0.801  1.00 29.980          C  
ATOM  19222  CD  ARG A1224      28.059 -31.397  -0.145  1.00 29.980          C  
ATOM  19223  NE  ARG A1224      28.477 -31.771   1.196  1.00 29.980          N  
ATOM  19224  CZ  ARG A1224      27.763 -32.512   2.061  1.00 29.980          C  
ATOM  19225  NH1 ARG A1224      26.574 -32.980   1.728  1.00 29.980          N  
ATOM  19226  NH2 ARG A1224      28.268 -32.772   3.256  1.00 29.980          N  
ATOM  19227  H   ARG A1224      28.676 -29.101  -4.611  1.00 25.120          H  
ATOM  19228  HA  ARG A1224      30.079 -28.528  -2.204  1.00 25.930          H  
ATOM  19229 1HB  ARG A1224      27.858 -29.643  -2.191  1.00 35.980          H  
ATOM  19230 2HB  ARG A1224      28.601 -31.111  -2.825  1.00 35.980          H  
ATOM  19231 1HG  ARG A1224      29.967 -31.337  -0.822  1.00 35.980          H  
ATOM  19232 2HG  ARG A1224      29.357 -29.794  -0.186  1.00 35.980          H  
ATOM  19233 1HD  ARG A1224      27.167 -30.783  -0.073  1.00 35.980          H  
ATOM  19234 2HD  ARG A1224      27.847 -32.304  -0.710  1.00 35.980          H  
ATOM  19235  HE  ARG A1224      29.395 -31.449   1.510  1.00 35.980          H  
ATOM  19236 1HH1 ARG A1224      26.187 -32.789   0.816  1.00 35.980          H  
ATOM  19237 2HH1 ARG A1224      26.047 -33.540   2.385  1.00 35.980          H  
ATOM  19238 1HH2 ARG A1224      29.181 -32.403   3.507  1.00 35.980          H  
ATOM  19239 2HH2 ARG A1224      27.750 -33.326   3.919  1.00 35.980          H  
ATOM  19240  N   LEU A1225      32.040 -29.927  -2.008  1.00 22.410          N  
ATOM  19241  CA  LEU A1225      33.247 -30.671  -1.834  1.00 23.040          C  
ATOM  19242  C   LEU A1225      33.001 -31.499  -0.610  1.00 24.130          C  
ATOM  19243  O   LEU A1225      32.342 -31.045   0.317  1.00 24.300          O  
ATOM  19244  CB  LEU A1225      34.437 -29.737  -1.646  1.00 32.000          C  
ATOM  19245  CG  LEU A1225      34.758 -28.778  -2.819  1.00 32.000          C  
ATOM  19246  CD1 LEU A1225      35.866 -27.793  -2.391  1.00 32.000          C  
ATOM  19247  CD2 LEU A1225      35.206 -29.626  -4.033  1.00 32.000          C  
ATOM  19248  H   LEU A1225      31.858 -29.143  -1.401  1.00 26.890          H  
ATOM  19249  HA  LEU A1225      33.403 -31.344  -2.672  1.00 27.650          H  
ATOM  19250 1HB  LEU A1225      34.273 -29.145  -0.763  1.00 38.400          H  
ATOM  19251 2HB  LEU A1225      35.287 -30.351  -1.478  1.00 38.400          H  
ATOM  19252  HG  LEU A1225      33.872 -28.192  -3.085  1.00 38.400          H  
ATOM  19253 1HD1 LEU A1225      36.088 -27.116  -3.211  1.00 38.400          H  
ATOM  19254 2HD1 LEU A1225      35.518 -27.213  -1.535  1.00 38.400          H  
ATOM  19255 3HD1 LEU A1225      36.761 -28.323  -2.122  1.00 38.400          H  
ATOM  19256 1HD2 LEU A1225      35.455 -29.014  -4.869  1.00 38.400          H  
ATOM  19257 2HD2 LEU A1225      36.072 -30.198  -3.764  1.00 38.400          H  
ATOM  19258 3HD2 LEU A1225      34.408 -30.298  -4.336  1.00 38.400          H  
ATOM  19259  N   THR A1226      33.522 -32.694  -0.583  1.00 24.940          N  
ATOM  19260  CA  THR A1226      33.392 -33.548   0.576  1.00 26.040          C  
ATOM  19261  C   THR A1226      34.736 -33.588   1.251  1.00 26.620          C  
ATOM  19262  O   THR A1226      35.692 -33.020   0.727  1.00 26.680          O  
ATOM  19263  CB  THR A1226      32.905 -34.945   0.171  1.00 36.020          C  
ATOM  19264  OG1 THR A1226      33.895 -35.576  -0.656  1.00 36.020          O  
ATOM  19265  CG2 THR A1226      31.593 -34.800  -0.612  1.00 36.020          C  
ATOM  19266  H   THR A1226      34.036 -33.041  -1.381  1.00 29.930          H  
ATOM  19267  HA  THR A1226      32.671 -33.116   1.269  1.00 31.250          H  
ATOM  19268  HB  THR A1226      32.741 -35.552   1.060  1.00 43.220          H  
ATOM  19269  HG1 THR A1226      33.659 -36.502  -0.790  1.00 43.220          H  
ATOM  19270 1HG2 THR A1226      31.234 -35.784  -0.906  1.00 43.220          H  
ATOM  19271 2HG2 THR A1226      30.847 -34.313   0.020  1.00 43.220          H  
ATOM  19272 3HG2 THR A1226      31.754 -34.196  -1.503  1.00 43.220          H  
ATOM  19273  N   THR A1227      34.837 -34.211   2.424  1.00 27.120          N  
ATOM  19274  CA  THR A1227      36.150 -34.274   3.055  1.00 27.700          C  
ATOM  19275  C   THR A1227      36.653 -35.703   3.286  1.00 28.930          C  
ATOM  19276  O   THR A1227      36.389 -36.273   4.347  1.00 29.380          O  
ATOM  19277  CB  THR A1227      36.106 -33.576   4.439  1.00 38.550          C  
ATOM  19278  OG1 THR A1227      35.628 -32.242   4.291  1.00 38.550          O  
ATOM  19279  CG2 THR A1227      37.510 -33.504   5.048  1.00 38.550          C  
ATOM  19280  H   THR A1227      34.032 -34.650   2.848  1.00 32.540          H  
ATOM  19281  HA  THR A1227      36.871 -33.751   2.433  1.00 33.240          H  
ATOM  19282  HB  THR A1227      35.447 -34.129   5.107  1.00 46.260          H  
ATOM  19283  HG1 THR A1227      34.702 -32.262   4.049  1.00 46.260          H  
ATOM  19284 1HG2 THR A1227      37.450 -33.005   6.012  1.00 46.260          H  
ATOM  19285 2HG2 THR A1227      37.931 -34.497   5.189  1.00 46.260          H  
ATOM  19286 3HG2 THR A1227      38.151 -32.933   4.399  1.00 46.260          H  
ATOM  19287  N   PRO A1228      37.346 -36.329   2.321  1.00 29.530          N  
ATOM  19288  CA  PRO A1228      37.996 -37.607   2.490  1.00 30.710          C  
ATOM  19289  C   PRO A1228      38.991 -37.387   3.606  1.00 31.190          C  
ATOM  19290  O   PRO A1228      39.550 -36.286   3.686  1.00 32.070          O  
ATOM  19291  CB  PRO A1228      38.662 -37.847   1.131  1.00 46.060          C  
ATOM  19292  CG  PRO A1228      37.827 -37.032   0.152  1.00 46.060          C  
ATOM  19293  CD  PRO A1228      37.347 -35.828   0.935  1.00 46.060          C  
ATOM  19294  HA  PRO A1228      37.257 -38.382   2.747  1.00 36.850          H  
ATOM  19295 1HB  PRO A1228      39.720 -37.532   1.166  1.00 55.280          H  
ATOM  19296 2HB  PRO A1228      38.662 -38.921   0.900  1.00 55.280          H  
ATOM  19297 1HG  PRO A1228      38.446 -36.734  -0.711  1.00 55.280          H  
ATOM  19298 2HG  PRO A1228      36.998 -37.633  -0.244  1.00 55.280          H  
ATOM  19299 1HD  PRO A1228      37.992 -34.977   0.802  1.00 55.280          H  
ATOM  19300 2HD  PRO A1228      36.339 -35.621   0.599  1.00 55.280          H  
ATOM  19301  N   LYS A1229      39.245 -38.390   4.429  1.00 30.670          N  
ATOM  19302  CA  LYS A1229      40.183 -38.201   5.524  1.00 31.170          C  
ATOM  19303  C   LYS A1229      41.504 -37.624   5.033  1.00 30.930          C  
ATOM  19304  O   LYS A1229      42.113 -38.144   4.099  1.00 31.520          O  
ATOM  19305  CB  LYS A1229      40.425 -39.529   6.248  1.00 43.440          C  
ATOM  19306  CG  LYS A1229      41.343 -39.442   7.470  1.00 43.440          C  
ATOM  19307  CD  LYS A1229      41.463 -40.795   8.171  1.00 43.440          C  
ATOM  19308  CE  LYS A1229      42.367 -40.710   9.396  1.00 43.440          C  
ATOM  19309  NZ  LYS A1229      42.497 -42.026  10.086  1.00 43.440          N  
ATOM  19310  H   LYS A1229      38.770 -39.276   4.315  1.00 36.800          H  
ATOM  19311  HA  LYS A1229      39.747 -37.492   6.229  1.00 37.400          H  
ATOM  19312 1HB  LYS A1229      39.471 -39.940   6.574  1.00 52.130          H  
ATOM  19313 2HB  LYS A1229      40.868 -40.241   5.552  1.00 52.130          H  
ATOM  19314 1HG  LYS A1229      42.340 -39.126   7.157  1.00 52.130          H  
ATOM  19315 2HG  LYS A1229      40.950 -38.707   8.171  1.00 52.130          H  
ATOM  19316 1HD  LYS A1229      40.473 -41.133   8.484  1.00 52.130          H  
ATOM  19317 2HD  LYS A1229      41.875 -41.527   7.476  1.00 52.130          H  
ATOM  19318 1HE  LYS A1229      43.356 -40.375   9.085  1.00 52.130          H  
ATOM  19319 2HE  LYS A1229      41.953 -39.985  10.096  1.00 52.130          H  
ATOM  19320 1HZ  LYS A1229      43.103 -41.927  10.889  1.00 52.130          H  
ATOM  19321 2HZ  LYS A1229      41.586 -42.342  10.390  1.00 52.130          H  
ATOM  19322 3HZ  LYS A1229      42.893 -42.705   9.450  1.00 52.130          H  
ATOM  19323  N   GLY A1230      41.950 -36.548   5.686  1.00 30.120          N  
ATOM  19324  CA  GLY A1230      43.208 -35.886   5.352  1.00 29.840          C  
ATOM  19325  C   GLY A1230      43.083 -34.715   4.369  1.00 28.830          C  
ATOM  19326  O   GLY A1230      44.059 -33.992   4.157  1.00 28.610          O  
ATOM  19327  H   GLY A1230      41.389 -36.175   6.438  1.00 36.140          H  
ATOM  19328 1HA  GLY A1230      43.666 -35.530   6.273  1.00 35.810          H  
ATOM  19329 2HA  GLY A1230      43.890 -36.627   4.936  1.00 35.810          H  
ATOM  19330  N   THR A1231      41.906 -34.531   3.778  1.00 28.260          N  
ATOM  19331  CA  THR A1231      41.618 -33.455   2.820  1.00 27.340          C  
ATOM  19332  C   THR A1231      41.680 -32.044   3.407  1.00 26.180          C  
ATOM  19333  O   THR A1231      41.143 -31.780   4.484  1.00 25.930          O  
ATOM  19334  CB  THR A1231      40.249 -33.693   2.176  1.00 38.640          C  
ATOM  19335  OG1 THR A1231      40.295 -34.915   1.474  1.00 38.640          O  
ATOM  19336  CG2 THR A1231      39.849 -32.582   1.246  1.00 38.640          C  
ATOM  19337  H   THR A1231      41.149 -35.190   3.980  1.00 33.910          H  
ATOM  19338  HA  THR A1231      42.365 -33.513   2.027  1.00 32.810          H  
ATOM  19339  HB  THR A1231      39.520 -33.783   2.946  1.00 46.370          H  
ATOM  19340  HG1 THR A1231      40.256 -35.645   2.130  1.00 46.370          H  
ATOM  19341 1HG2 THR A1231      38.879 -32.808   0.830  1.00 46.370          H  
ATOM  19342 2HG2 THR A1231      39.786 -31.640   1.778  1.00 46.370          H  
ATOM  19343 3HG2 THR A1231      40.578 -32.496   0.446  1.00 46.370          H  
ATOM  19344  N   LYS A1232      42.323 -31.122   2.681  1.00 25.530          N  
ATOM  19345  CA  LYS A1232      42.408 -29.729   3.123  1.00 24.440          C  
ATOM  19346  C   LYS A1232      41.717 -28.797   2.127  1.00 23.530          C  
ATOM  19347  O   LYS A1232      41.570 -29.130   0.947  1.00 23.710          O  
ATOM  19348  CB  LYS A1232      43.850 -29.308   3.370  1.00 34.650          C  
ATOM  19349  CG  LYS A1232      44.447 -29.824   4.685  1.00 34.650          C  
ATOM  19350  CD  LYS A1232      45.277 -31.064   4.443  1.00 34.650          C  
ATOM  19351  CE  LYS A1232      45.698 -31.756   5.736  1.00 34.650          C  
ATOM  19352  NZ  LYS A1232      46.306 -33.077   5.456  1.00 34.650          N  
ATOM  19353  H   LYS A1232      42.745 -31.400   1.805  1.00 30.640          H  
ATOM  19354  HA  LYS A1232      41.869 -29.635   4.066  1.00 29.330          H  
ATOM  19355 1HB  LYS A1232      44.455 -29.722   2.576  1.00 41.580          H  
ATOM  19356 2HB  LYS A1232      43.932 -28.219   3.348  1.00 41.580          H  
ATOM  19357 1HG  LYS A1232      45.056 -29.062   5.151  1.00 41.580          H  
ATOM  19358 2HG  LYS A1232      43.634 -30.084   5.365  1.00 41.580          H  
ATOM  19359 1HD  LYS A1232      44.731 -31.748   3.824  1.00 41.580          H  
ATOM  19360 2HD  LYS A1232      46.179 -30.785   3.909  1.00 41.580          H  
ATOM  19361 1HE  LYS A1232      46.416 -31.142   6.262  1.00 41.580          H  
ATOM  19362 2HE  LYS A1232      44.821 -31.902   6.367  1.00 41.580          H  
ATOM  19363 1HZ  LYS A1232      46.566 -33.535   6.313  1.00 41.580          H  
ATOM  19364 2HZ  LYS A1232      45.578 -33.619   4.966  1.00 41.580          H  
ATOM  19365 3HZ  LYS A1232      47.116 -32.975   4.867  1.00 41.580          H  
ATOM  19366  N   PHE A1233      41.347 -27.600   2.605  1.00 22.640          N  
ATOM  19367  CA  PHE A1233      40.596 -26.629   1.810  1.00 21.790          C  
ATOM  19368  C   PHE A1233      41.200 -25.211   1.823  1.00 20.780          C  
ATOM  19369  O   PHE A1233      42.167 -24.940   2.549  1.00 20.690          O  
ATOM  19370  CB  PHE A1233      39.155 -26.589   2.306  1.00 30.850          C  
ATOM  19371  CG  PHE A1233      38.461 -27.913   2.248  1.00 30.850          C  
ATOM  19372  CD1 PHE A1233      38.466 -28.750   3.351  1.00 30.850          C  
ATOM  19373  CD2 PHE A1233      37.803 -28.338   1.114  1.00 30.850          C  
ATOM  19374  CE1 PHE A1233      37.839 -29.954   3.318  1.00 30.850          C  
ATOM  19375  CE2 PHE A1233      37.171 -29.561   1.106  1.00 30.850          C  
ATOM  19376  CZ  PHE A1233      37.193 -30.356   2.198  1.00 30.850          C  
ATOM  19377  H   PHE A1233      41.554 -27.389   3.566  1.00 27.170          H  
ATOM  19378  HA  PHE A1233      40.587 -26.978   0.776  1.00 26.150          H  
ATOM  19379 1HB  PHE A1233      39.149 -26.266   3.306  1.00 37.020          H  
ATOM  19380 2HB  PHE A1233      38.572 -25.879   1.733  1.00 37.020          H  
ATOM  19381  HD1 PHE A1233      38.969 -28.450   4.258  1.00 37.020          H  
ATOM  19382  HD2 PHE A1233      37.779 -27.704   0.228  1.00 37.020          H  
ATOM  19383  HE1 PHE A1233      37.852 -30.593   4.199  1.00 37.020          H  
ATOM  19384  HE2 PHE A1233      36.647 -29.900   0.242  1.00 37.020          H  
ATOM  19385  HZ  PHE A1233      36.690 -31.314   2.176  1.00 37.020          H  
ATOM  19386  N   GLY A1234      40.543 -24.310   1.076  1.00 20.110          N  
ATOM  19387  CA  GLY A1234      40.972 -22.936   0.729  1.00 19.160          C  
ATOM  19388  C   GLY A1234      41.450 -21.953   1.791  1.00 18.590          C  
ATOM  19389  O   GLY A1234      42.026 -20.924   1.440  1.00 18.960          O  
ATOM  19390  H   GLY A1234      39.707 -24.644   0.617  1.00 24.130          H  
ATOM  19391 1HA  GLY A1234      41.769 -23.018  -0.014  1.00 22.990          H  
ATOM  19392 2HA  GLY A1234      40.147 -22.463   0.208  1.00 22.990          H  
ATOM  19393  N   HIS A1235      41.177 -22.177   3.064  1.00 17.740          N  
ATOM  19394  CA  HIS A1235      41.698 -21.252   4.059  1.00 17.190          C  
ATOM  19395  C   HIS A1235      43.198 -21.535   4.229  1.00 16.100          C  
ATOM  19396  O   HIS A1235      44.008 -20.630   4.445  1.00 15.840          O  
ATOM  19397  CB  HIS A1235      40.937 -21.362   5.377  1.00 24.290          C  
ATOM  19398  CG  HIS A1235      39.581 -20.691   5.388  1.00 24.290          C  
ATOM  19399  ND1 HIS A1235      38.498 -21.165   4.679  1.00 24.290          N  
ATOM  19400  CD2 HIS A1235      39.134 -19.617   6.077  1.00 24.290          C  
ATOM  19401  CE1 HIS A1235      37.446 -20.396   4.922  1.00 24.290          C  
ATOM  19402  NE2 HIS A1235      37.809 -19.455   5.764  1.00 24.290          N  
ATOM  19403  H   HIS A1235      40.644 -22.978   3.364  1.00 21.290          H  
ATOM  19404  HA  HIS A1235      41.587 -20.231   3.704  1.00 20.630          H  
ATOM  19405 1HB  HIS A1235      40.776 -22.397   5.588  1.00 29.140          H  
ATOM  19406 2HB  HIS A1235      41.541 -20.949   6.193  1.00 29.140          H  
ATOM  19407  HD2 HIS A1235      39.717 -19.002   6.766  1.00 29.140          H  
ATOM  19408  HE1 HIS A1235      36.444 -20.526   4.506  1.00 29.140          H  
ATOM  19409  HE2 HIS A1235      37.202 -18.737   6.132  1.00 29.140          H  
ATOM  19410  N   ARG A1236      43.589 -22.802   4.077  1.00 15.540          N  
ATOM  19411  CA  ARG A1236      44.991 -23.178   4.223  1.00 14.570          C  
ATOM  19412  C   ARG A1236      45.701 -23.031   2.901  1.00 13.990          C  
ATOM  19413  O   ARG A1236      46.866 -22.644   2.840  1.00 14.290          O  
ATOM  19414  CB  ARG A1236      45.156 -24.614   4.683  1.00 20.790          C  
ATOM  19415  CG  ARG A1236      46.618 -25.068   4.822  1.00 20.790          C  
ATOM  19416  CD  ARG A1236      46.729 -26.435   5.354  1.00 20.790          C  
ATOM  19417  NE  ARG A1236      48.128 -26.828   5.516  1.00 20.790          N  
ATOM  19418  CZ  ARG A1236      48.587 -27.903   6.175  1.00 20.790          C  
ATOM  19419  NH1 ARG A1236      47.784 -28.748   6.783  1.00 20.790          N  
ATOM  19420  NH2 ARG A1236      49.886 -28.059   6.207  1.00 20.790          N  
ATOM  19421  H   ARG A1236      42.907 -23.521   3.836  1.00 18.650          H  
ATOM  19422  HA  ARG A1236      45.458 -22.521   4.959  1.00 17.480          H  
ATOM  19423 1HB  ARG A1236      44.709 -24.707   5.671  1.00 24.940          H  
ATOM  19424 2HB  ARG A1236      44.634 -25.291   4.006  1.00 24.940          H  
ATOM  19425 1HG  ARG A1236      47.104 -25.068   3.845  1.00 24.940          H  
ATOM  19426 2HG  ARG A1236      47.156 -24.386   5.480  1.00 24.940          H  
ATOM  19427 1HD  ARG A1236      46.218 -26.516   6.308  1.00 24.940          H  
ATOM  19428 2HD  ARG A1236      46.272 -27.109   4.638  1.00 24.940          H  
ATOM  19429  HE  ARG A1236      48.865 -26.227   5.099  1.00 24.940          H  
ATOM  19430 1HH1 ARG A1236      46.788 -28.602   6.767  1.00 24.940          H  
ATOM  19431 2HH1 ARG A1236      48.169 -29.536   7.284  1.00 24.940          H  
ATOM  19432 1HH2 ARG A1236      50.452 -27.340   5.724  1.00 24.940          H  
ATOM  19433 2HH2 ARG A1236      50.311 -28.836   6.688  1.00 24.940          H  
ATOM  19434  N   LEU A1237      45.005 -23.405   1.842  1.00 13.250          N  
ATOM  19435  CA  LEU A1237      45.584 -23.381   0.517  1.00 12.770          C  
ATOM  19436  C   LEU A1237      45.236 -22.133  -0.277  1.00 11.960          C  
ATOM  19437  O   LEU A1237      44.134 -22.002  -0.803  1.00 11.690          O  
ATOM  19438  CB  LEU A1237      45.124 -24.634  -0.220  1.00 18.070          C  
ATOM  19439  CG  LEU A1237      45.524 -24.772  -1.668  1.00 18.070          C  
ATOM  19440  CD1 LEU A1237      46.978 -24.743  -1.819  1.00 18.070          C  
ATOM  19441  CD2 LEU A1237      44.973 -26.097  -2.212  1.00 18.070          C  
ATOM  19442  H   LEU A1237      44.045 -23.724   1.982  1.00 15.900          H  
ATOM  19443  HA  LEU A1237      46.665 -23.411   0.637  1.00 15.320          H  
ATOM  19444 1HB  LEU A1237      45.509 -25.471   0.311  1.00 21.680          H  
ATOM  19445 2HB  LEU A1237      44.033 -24.670  -0.171  1.00 21.680          H  
ATOM  19446  HG  LEU A1237      45.133 -23.952  -2.206  1.00 21.680          H  
ATOM  19447 1HD1 LEU A1237      47.226 -24.842  -2.852  1.00 21.680          H  
ATOM  19448 2HD1 LEU A1237      47.338 -23.823  -1.461  1.00 21.680          H  
ATOM  19449 3HD1 LEU A1237      47.407 -25.522  -1.276  1.00 21.680          H  
ATOM  19450 1HD2 LEU A1237      45.245 -26.201  -3.265  1.00 21.680          H  
ATOM  19451 2HD2 LEU A1237      45.386 -26.927  -1.654  1.00 21.680          H  
ATOM  19452 3HD2 LEU A1237      43.885 -26.102  -2.116  1.00 21.680          H  
ATOM  19453  N   TRP A1238      46.219 -21.251  -0.424  1.00 11.710          N  
ATOM  19454  CA  TRP A1238      46.049 -19.982  -1.100  1.00 11.150          C  
ATOM  19455  C   TRP A1238      45.731 -20.205  -2.561  1.00 10.610          C  
ATOM  19456  O   TRP A1238      46.358 -21.066  -3.200  1.00 10.820          O  
ATOM  19457  CB  TRP A1238      47.331 -19.183  -0.938  1.00 15.830          C  
ATOM  19458  CG  TRP A1238      47.310 -17.801  -1.438  1.00 15.830          C  
ATOM  19459  CD1 TRP A1238      47.866 -17.318  -2.571  1.00 15.830          C  
ATOM  19460  CD2 TRP A1238      46.699 -16.681  -0.784  1.00 15.830          C  
ATOM  19461  NE1 TRP A1238      47.638 -15.971  -2.671  1.00 15.830          N  
ATOM  19462  CE2 TRP A1238      46.926 -15.567  -1.588  1.00 15.830          C  
ATOM  19463  CE3 TRP A1238      45.983 -16.533   0.409  1.00 15.830          C  
ATOM  19464  CZ2 TRP A1238      46.463 -14.317  -1.249  1.00 15.830          C  
ATOM  19465  CZ3 TRP A1238      45.516 -15.278   0.752  1.00 15.830          C  
ATOM  19466  CH2 TRP A1238      45.749 -14.196  -0.057  1.00 15.830          C  
ATOM  19467  H   TRP A1238      47.130 -21.437   0.008  1.00 14.050          H  
ATOM  19468  HA  TRP A1238      45.222 -19.445  -0.637  1.00 13.380          H  
ATOM  19469 1HB  TRP A1238      47.545 -19.150   0.111  1.00 19.000          H  
ATOM  19470 2HB  TRP A1238      48.153 -19.703  -1.420  1.00 19.000          H  
ATOM  19471  HD1 TRP A1238      48.405 -17.904  -3.296  1.00 19.000          H  
ATOM  19472  HE1 TRP A1238      47.951 -15.362  -3.473  1.00 19.000          H  
ATOM  19473  HE3 TRP A1238      45.795 -17.389   1.058  1.00 19.000          H  
ATOM  19474  HZ2 TRP A1238      46.642 -13.448  -1.881  1.00 19.000          H  
ATOM  19475  HZ3 TRP A1238      44.959 -15.169   1.682  1.00 19.000          H  
ATOM  19476  HH2 TRP A1238      45.370 -13.220   0.241  1.00 19.000          H  
ATOM  19477  N   CYS A1239      44.733 -19.461  -3.060  1.00 10.100          N  
ATOM  19478  CA  CYS A1239      44.334 -19.523  -4.458  1.00  9.790          C  
ATOM  19479  C   CYS A1239      44.771 -18.249  -5.153  1.00  9.610          C  
ATOM  19480  O   CYS A1239      44.432 -17.148  -4.707  1.00  9.490          O  
ATOM  19481  CB  CYS A1239      42.822 -19.695  -4.611  1.00 13.830          C  
ATOM  19482  SG  CYS A1239      42.140 -21.196  -3.835  1.00 13.830          S  
ATOM  19483  H   CYS A1239      44.252 -18.819  -2.448  1.00 12.120          H  
ATOM  19484  HA  CYS A1239      44.836 -20.346  -4.911  1.00 11.750          H  
ATOM  19485 1HB  CYS A1239      42.317 -18.836  -4.178  1.00 16.600          H  
ATOM  19486 2HB  CYS A1239      42.573 -19.715  -5.666  1.00 16.600          H  
ATOM  19487  N   ASP A1240      45.575 -18.410  -6.195  1.00  9.760          N  
ATOM  19488  CA  ASP A1240      46.159 -17.285  -6.923  1.00  9.800          C  
ATOM  19489  C   ASP A1240      46.774 -17.750  -8.240  1.00  9.610          C  
ATOM  19490  O   ASP A1240      46.769 -18.941  -8.549  1.00  9.520          O  
ATOM  19491  CB  ASP A1240      47.188 -16.611  -6.007  1.00 13.700          C  
ATOM  19492  CG  ASP A1240      47.510 -15.160  -6.247  1.00 13.700          C  
ATOM  19493  OD1 ASP A1240      47.290 -14.683  -7.346  1.00 13.700          O  
ATOM  19494  OD2 ASP A1240      47.995 -14.528  -5.304  1.00 13.700          O  
ATOM  19495  H   ASP A1240      45.735 -19.376  -6.502  1.00 11.710          H  
ATOM  19496  HA  ASP A1240      45.369 -16.571  -7.151  1.00 11.760          H  
ATOM  19497 1HB  ASP A1240      46.822 -16.687  -5.021  1.00 16.440          H  
ATOM  19498 2HB  ASP A1240      48.092 -17.143  -6.033  1.00 16.440          H  
ATOM  19499  N   VAL A1241      47.325 -16.826  -9.011  1.00  9.730          N  
ATOM  19500  CA  VAL A1241      47.984 -17.200 -10.264  1.00  9.840          C  
ATOM  19501  C   VAL A1241      49.360 -16.570 -10.423  1.00 10.190          C  
ATOM  19502  O   VAL A1241      49.667 -15.561  -9.799  1.00 10.410          O  
ATOM  19503  CB  VAL A1241      47.106 -16.816 -11.479  1.00 13.730          C  
ATOM  19504  CG1 VAL A1241      45.760 -17.560 -11.424  1.00 13.730          C  
ATOM  19505  CG2 VAL A1241      46.878 -15.304 -11.487  1.00 13.730          C  
ATOM  19506  H   VAL A1241      47.303 -15.855  -8.675  1.00 11.680          H  
ATOM  19507  HA  VAL A1241      48.111 -18.282 -10.271  1.00 11.810          H  
ATOM  19508  HB  VAL A1241      47.617 -17.116 -12.394  1.00 16.480          H  
ATOM  19509 1HG1 VAL A1241      45.161 -17.296 -12.294  1.00 16.480          H  
ATOM  19510 2HG1 VAL A1241      45.941 -18.636 -11.419  1.00 16.480          H  
ATOM  19511 3HG1 VAL A1241      45.219 -17.285 -10.523  1.00 16.480          H  
ATOM  19512 1HG2 VAL A1241      46.272 -15.032 -12.349  1.00 16.480          H  
ATOM  19513 2HG2 VAL A1241      46.362 -15.006 -10.575  1.00 16.480          H  
ATOM  19514 3HG2 VAL A1241      47.830 -14.783 -11.542  1.00 16.480          H  
ATOM  19515  N   VAL A1242      50.163 -17.125 -11.323  1.00 10.460          N  
ATOM  19516  CA  VAL A1242      51.457 -16.530 -11.611  1.00 11.100          C  
ATOM  19517  C   VAL A1242      51.469 -15.981 -13.019  1.00 11.600          C  
ATOM  19518  O   VAL A1242      51.291 -16.726 -13.982  1.00 11.660          O  
ATOM  19519  CB  VAL A1242      52.587 -17.571 -11.462  1.00 15.280          C  
ATOM  19520  CG1 VAL A1242      53.945 -16.944 -11.801  1.00 15.280          C  
ATOM  19521  CG2 VAL A1242      52.606 -18.083 -10.052  1.00 15.280          C  
ATOM  19522  H   VAL A1242      49.866 -17.955 -11.818  1.00 12.550          H  
ATOM  19523  HA  VAL A1242      51.639 -15.710 -10.913  1.00 13.320          H  
ATOM  19524  HB  VAL A1242      52.416 -18.395 -12.153  1.00 18.340          H  
ATOM  19525 1HG1 VAL A1242      54.730 -17.692 -11.688  1.00 18.340          H  
ATOM  19526 2HG1 VAL A1242      53.950 -16.582 -12.827  1.00 18.340          H  
ATOM  19527 3HG1 VAL A1242      54.146 -16.113 -11.123  1.00 18.340          H  
ATOM  19528 1HG2 VAL A1242      53.401 -18.819  -9.937  1.00 18.340          H  
ATOM  19529 2HG2 VAL A1242      52.788 -17.245  -9.400  1.00 18.340          H  
ATOM  19530 3HG2 VAL A1242      51.651 -18.542  -9.811  1.00 18.340          H  
ATOM  19531  N   VAL A1243      51.687 -14.679 -13.135  1.00 12.120          N  
ATOM  19532  CA  VAL A1243      51.727 -14.040 -14.438  1.00 12.770          C  
ATOM  19533  C   VAL A1243      53.067 -13.358 -14.606  1.00 13.580          C  
ATOM  19534  O   VAL A1243      53.328 -12.323 -13.993  1.00 13.800          O  
ATOM  19535  CB  VAL A1243      50.578 -13.025 -14.576  1.00 17.620          C  
ATOM  19536  CG1 VAL A1243      50.622 -12.359 -15.952  1.00 17.620          C  
ATOM  19537  CG2 VAL A1243      49.248 -13.750 -14.358  1.00 17.620          C  
ATOM  19538  H   VAL A1243      51.833 -14.137 -12.291  1.00 14.540          H  
ATOM  19539  HA  VAL A1243      51.623 -14.799 -15.214  1.00 15.320          H  
ATOM  19540  HB  VAL A1243      50.694 -12.241 -13.828  1.00 21.140          H  
ATOM  19541 1HG1 VAL A1243      49.807 -11.640 -16.031  1.00 21.140          H  
ATOM  19542 2HG1 VAL A1243      51.571 -11.838 -16.087  1.00 21.140          H  
ATOM  19543 3HG1 VAL A1243      50.512 -13.118 -16.727  1.00 21.140          H  
ATOM  19544 1HG2 VAL A1243      48.427 -13.043 -14.444  1.00 21.140          H  
ATOM  19545 2HG2 VAL A1243      49.137 -14.533 -15.109  1.00 21.140          H  
ATOM  19546 3HG2 VAL A1243      49.231 -14.197 -13.371  1.00 21.140          H  
ATOM  19547  N   GLU A1244      53.912 -13.958 -15.429  1.00 14.130          N  
ATOM  19548  CA  GLU A1244      55.285 -13.515 -15.621  1.00 15.000          C  
ATOM  19549  C   GLU A1244      55.689 -13.584 -17.081  1.00 15.560          C  
ATOM  19550  O   GLU A1244      55.098 -14.335 -17.857  1.00 15.380          O  
ATOM  19551  CB  GLU A1244      56.228 -14.357 -14.753  1.00 20.650          C  
ATOM  19552  CG  GLU A1244      56.004 -14.172 -13.252  1.00 20.650          C  
ATOM  19553  CD  GLU A1244      56.889 -14.987 -12.378  1.00 20.650          C  
ATOM  19554  OE1 GLU A1244      57.715 -15.717 -12.865  1.00 20.650          O  
ATOM  19555  OE2 GLU A1244      56.716 -14.884 -11.186  1.00 20.650          O  
ATOM  19556  H   GLU A1244      53.594 -14.785 -15.917  1.00 16.960          H  
ATOM  19557  HA  GLU A1244      55.361 -12.476 -15.301  1.00 18.000          H  
ATOM  19558 1HB  GLU A1244      56.090 -15.413 -14.987  1.00 24.780          H  
ATOM  19559 2HB  GLU A1244      57.263 -14.103 -14.983  1.00 24.780          H  
ATOM  19560 1HG  GLU A1244      56.143 -13.120 -13.010  1.00 24.780          H  
ATOM  19561 2HG  GLU A1244      54.988 -14.425 -13.011  1.00 24.780          H  
ATOM  19562  N   LYS A1245      56.688 -12.793 -17.457  1.00 16.330          N  
ATOM  19563  CA  LYS A1245      57.218 -12.845 -18.809  1.00 16.970          C  
ATOM  19564  C   LYS A1245      57.710 -14.275 -19.109  1.00 17.580          C  
ATOM  19565  O   LYS A1245      58.387 -14.858 -18.261  1.00 17.740          O  
ATOM  19566  CB  LYS A1245      58.387 -11.864 -18.977  1.00 23.500          C  
ATOM  19567  CG  LYS A1245      58.945 -11.796 -20.408  1.00 23.500          C  
ATOM  19568  CD  LYS A1245      60.123 -10.840 -20.543  1.00 23.500          C  
ATOM  19569  CE  LYS A1245      60.597 -10.750 -22.010  1.00 23.500          C  
ATOM  19570  NZ  LYS A1245      61.274 -12.019 -22.498  1.00 23.500          N  
ATOM  19571  H   LYS A1245      57.106 -12.174 -16.777  1.00 19.600          H  
ATOM  19572  HA  LYS A1245      56.432 -12.538 -19.483  1.00 20.360          H  
ATOM  19573 1HB  LYS A1245      58.068 -10.862 -18.692  1.00 28.200          H  
ATOM  19574 2HB  LYS A1245      59.203 -12.153 -18.314  1.00 28.200          H  
ATOM  19575 1HG  LYS A1245      59.272 -12.780 -20.711  1.00 28.200          H  
ATOM  19576 2HG  LYS A1245      58.155 -11.473 -21.082  1.00 28.200          H  
ATOM  19577 1HD  LYS A1245      59.836  -9.847 -20.195  1.00 28.200          H  
ATOM  19578 2HD  LYS A1245      60.948 -11.201 -19.928  1.00 28.200          H  
ATOM  19579 1HE  LYS A1245      59.734 -10.552 -22.642  1.00 28.200          H  
ATOM  19580 2HE  LYS A1245      61.299  -9.921 -22.103  1.00 28.200          H  
ATOM  19581 1HZ  LYS A1245      61.559 -11.904 -23.472  1.00 28.200          H  
ATOM  19582 2HZ  LYS A1245      62.091 -12.229 -21.952  1.00 28.200          H  
ATOM  19583 3HZ  LYS A1245      60.643 -12.828 -22.446  1.00 28.200          H  
ATOM  19584  N   PRO A1246      57.388 -14.865 -20.281  1.00 18.010          N  
ATOM  19585  CA  PRO A1246      57.859 -16.164 -20.738  1.00 18.490          C  
ATOM  19586  C   PRO A1246      59.377 -16.171 -20.827  1.00 18.830          C  
ATOM  19587  O   PRO A1246      59.985 -15.130 -21.050  1.00 19.030          O  
ATOM  19588  CB  PRO A1246      57.225 -16.296 -22.131  1.00 27.730          C  
ATOM  19589  CG  PRO A1246      56.004 -15.413 -22.084  1.00 27.730          C  
ATOM  19590  CD  PRO A1246      56.377 -14.256 -21.183  1.00 27.730          C  
ATOM  19591  HA  PRO A1246      57.500 -16.944 -20.051  1.00 22.190          H  
ATOM  19592 1HB  PRO A1246      57.945 -15.979 -22.902  1.00 33.280          H  
ATOM  19593 2HB  PRO A1246      56.981 -17.349 -22.335  1.00 33.280          H  
ATOM  19594 1HG  PRO A1246      55.731 -15.087 -23.100  1.00 33.280          H  
ATOM  19595 2HG  PRO A1246      55.144 -15.981 -21.695  1.00 33.280          H  
ATOM  19596 1HD  PRO A1246      56.796 -13.422 -21.759  1.00 33.280          H  
ATOM  19597 2HD  PRO A1246      55.459 -13.991 -20.635  1.00 33.280          H  
ATOM  19598  N   LYS A1247      59.981 -17.346 -20.664  1.00 19.020          N  
ATOM  19599  CA  LYS A1247      61.441 -17.532 -20.747  1.00 19.450          C  
ATOM  19600  C   LYS A1247      62.145 -17.036 -22.031  1.00 19.690          C  
ATOM  19601  O   LYS A1247      63.374 -16.937 -22.043  1.00 19.900          O  
ATOM  19602  CB  LYS A1247      61.774 -19.015 -20.552  1.00 27.060          C  
ATOM  19603  CG  LYS A1247      61.307 -19.937 -21.691  1.00 27.060          C  
ATOM  19604  CD  LYS A1247      61.631 -21.403 -21.394  1.00 27.060          C  
ATOM  19605  CE  LYS A1247      61.202 -22.314 -22.543  1.00 27.060          C  
ATOM  19606  NZ  LYS A1247      61.485 -23.750 -22.253  1.00 27.060          N  
ATOM  19607  H   LYS A1247      59.407 -18.151 -20.460  1.00 22.820          H  
ATOM  19608  HA  LYS A1247      61.880 -16.980 -19.915  1.00 23.340          H  
ATOM  19609 1HB  LYS A1247      62.853 -19.129 -20.454  1.00 32.470          H  
ATOM  19610 2HB  LYS A1247      61.323 -19.369 -19.626  1.00 32.470          H  
ATOM  19611 1HG  LYS A1247      60.235 -19.827 -21.841  1.00 32.470          H  
ATOM  19612 2HG  LYS A1247      61.813 -19.654 -22.616  1.00 32.470          H  
ATOM  19613 1HD  LYS A1247      62.705 -21.510 -21.238  1.00 32.470          H  
ATOM  19614 2HD  LYS A1247      61.116 -21.714 -20.484  1.00 32.470          H  
ATOM  19615 1HE  LYS A1247      60.133 -22.192 -22.713  1.00 32.470          H  
ATOM  19616 2HE  LYS A1247      61.738 -22.024 -23.446  1.00 32.470          H  
ATOM  19617 1HZ  LYS A1247      61.187 -24.317 -23.036  1.00 32.470          H  
ATOM  19618 2HZ  LYS A1247      62.477 -23.878 -22.105  1.00 32.470          H  
ATOM  19619 3HZ  LYS A1247      60.983 -24.034 -21.424  1.00 32.470          H  
ATOM  19620  N   SER A1248      61.383 -16.768 -23.091  1.00 19.780          N  
ATOM  19621  CA  SER A1248      61.911 -16.307 -24.371  1.00 20.390          C  
ATOM  19622  C   SER A1248      62.404 -14.861 -24.284  1.00 20.640          C  
ATOM  19623  O   SER A1248      63.445 -14.530 -24.851  1.00 21.450          O  
ATOM  19624  OXT SER A1248      61.610 -13.977 -23.953  1.00 30.590          O  
ATOM  19625  CB  SER A1248      60.838 -16.409 -25.447  1.00 27.160          C  
ATOM  19626  OG  SER A1248      60.455 -17.746 -25.682  1.00 27.160          O  
ATOM  19627  H   SER A1248      60.389 -16.883 -22.996  1.00 23.740          H  
ATOM  19628  HA  SER A1248      62.752 -16.944 -24.647  1.00 24.470          H  
ATOM  19629 1HB  SER A1248      59.967 -15.828 -25.141  1.00 32.590          H  
ATOM  19630 2HB  SER A1248      61.214 -15.970 -26.370  1.00 32.590          H  
ATOM  19631  HG  SER A1248      59.811 -17.711 -26.393  1.00 32.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7348.15 870.369 5184.57 -425.39 132.629 295.429 2671.89 -2855.08 -12.0857 -80.4811 -2343.68 -348.348 -452.145 -387.934 -247.774 -160.111 -1.0303 435.623 112.93 98.3094 632.684 1129.03 -275.953 249.626 -277.071 181.518 1355.42 -1865.22
MET:NtermProteinFull_1 -6.27527 0.63596 1.76656 -0.44411 0.09281 0.33944 0.86893 -1.14166 -0 -0 0.26547 0.82029 0 0 0 0 0 0.0661 0.0001 0.18075 2.05335 0 0 0 0.60916 0 0.09145 -0.07067
GLY_2 -1.18256 0.11778 1.3325 -6e-05 0 0 0.04183 -0.65458 -0 -0 -0.37259 -0.37845 0 0 0 0 0 0.01686 -0.16072 0 0 0 -1.50968 0 0.83697 -0.43931 0.18453 -2.16748
GLY_3 -0.82459 0.09194 1.30022 -0.00036 0 0 0.35718 -0.59584 -0 -0 0.43365 -0.17042 0 0 0 0 0 0.00253 -0.08636 0 0 0 -1.18091 0 0.83697 -0.23866 0.12834 0.05368
GLU_4 -2.79162 0.24335 3.14745 -0.26012 0.03368 0.29772 1.38264 -1.35791 -0 -0 -1.63207 -0.26177 0 0 0 0 0 0.01574 0.03966 0.08974 0 3.11414 -0.16936 0 -2.7348 0.35 0.15962 -0.33392
THR_5 -3.96662 0.53346 2.58063 -0.21172 0.22098 0.07988 1.29005 -1.48662 -0.01075 -0.05292 -0.21509 -0.65487 0 0 0 0 0 0.01157 -0.08933 0.01064 0.50933 0 0.39085 2.29365 -1.0874 0.17314 0.37738 0.69624
PHE_6 -5.39388 0.49201 4.28095 -0.56998 0.03984 0.23412 1.2685 -2.12975 -0 -0 0.11376 -0.15135 0 0 0 0 0 0.02128 -0.10088 0.13851 0 2.57801 0.19177 0 1.0402 -0.05466 0.54554 2.54399
ASP_7 -4.61743 0.73571 3.98175 -0.12046 0.02849 0.38105 1.89037 -2.03621 -0.0067 -0.03252 -1.43407 -0.15737 0 0 0 0 0 0.0033 -0.07178 0.03268 0 2.2471 -0.30852 0 -2.3716 -0.48628 0.46603 -1.87647
VAL_8 -6.4471 0.77945 3.25097 -0.27868 0.15756 0.05504 2.30677 -2.6125 -0.01075 -0.05292 -0.7171 0.08111 0 0 0 0 0 0.00149 -0.08836 0.01905 0.07036 0 -0.42795 0 1.9342 -0.696 0.41207 -2.26332
LYS_9 -4.11052 0.25739 3.52937 -0.43348 0.07406 0.23036 1.64701 -1.65891 -0.02714 -0.07776 -1.71507 0.12292 0 0 0 0 0 0.00049 -0.07742 0.14696 1.53546 0 -0.02622 0 -1.5107 -0.61732 0.3854 -2.32513
GLY_10 -2.04631 0.5088 2.15409 -0.00034 0 0 1.00838 -1.10091 -0 -0 0.52563 -0.16872 0 0 0 0 0 0.00262 -0.10366 0 0 0 -0.46961 0 0.83697 -0.68347 0.64208 1.10556
PRO_11 -1.30776 0.18872 0.8428 -0.12906 0.0046 0.09142 0.13757 -0.3662 -0 -5e-05 0.03247 0.21497 0 0 0 0 0 0.00705 0.18808 0.01653 0.22901 0 -0.88433 0 -2.4119 -0.75071 0.71212 -3.18466
ARG_12 -8.32191 1.76682 5.83022 -0.58055 0.1874 0.30428 1.81867 -2.52797 -0 -0 0.11268 0.56922 0 0 0 0 0 0.01095 0.11116 0.09684 2.98644 0 -0.09966 0 -1.2888 -0.43643 1.39932 1.93866
PRO_13 -1.97941 0.67497 1.00851 -0.07553 0 0.04604 0.30025 -0.40672 -0 -0 0.48669 0.51939 0 0 0 0 0 0.09256 -0.26614 0.14229 0.33085 0 -0.89805 0 -2.4119 0.50951 1.79662 -0.13006
ASN_14 -3.56806 0.58439 3.37025 -0.41534 0.2278 0.83983 1.24586 -1.51242 -0 -0 0.13153 -1.47809 0 0 0 0 0 0.19256 1.1537 0.02578 0 2.27977 -0.67446 0 -0.93687 0.48812 0.88784 2.84221
ASP_15 -2.24657 0.26816 2.33664 -0.27414 0.08913 0.90231 1.00796 -1.11034 -0 -0 -0.19281 -0.51926 0 0 0 0 0 0.13622 0.02202 0.07075 0 1.98124 -0.56815 0 -2.3716 0.60323 1.84897 1.98377
TYR_16 -3.91999 0.71227 2.22715 -1.09194 0.12733 0.64367 0.83393 -1.23339 -0 -0 0.56853 -0.46686 0 0 0 0 0 0.04458 0.07371 0.02074 0 1.61674 -0.29087 2e-05 1.2797 1.62703 2.84544 5.61779
PRO_17 -4.08698 1.11406 2.16303 -0.13029 0.0061 0.09335 0.46934 -0.87523 -0 -0 0.52688 0.23179 0 0 0 0 0 0.01201 -0.08824 0.01087 0.18944 0 -0.92328 0 -2.4119 0.55192 1.54212 -1.60499
LEU_18 -2.09272 0.2212 2.11196 -0.49671 0.22721 0.12623 0.79156 -0.92809 -0 -0 -0.85446 0.24686 0 0 -0.50102 0 0 0.01062 -0.05012 0.00655 0.30748 0 -0.27453 0 0.18072 -0.58527 0.43229 -1.12025
ARG_19 -2.39021 0.25714 2.53413 -0.88741 0.18399 0.64326 0.73976 -1.10058 -0 -0 -0.50045 -0.04535 0 0 -0.50102 0 0 0.02299 0.05539 0.01268 1.81724 0 -0.23002 0 -1.2888 -0.285 0.37916 -0.58312
ALA_20 -2.85381 0.49096 0.94144 -0.02285 0 0 0.45502 -1.0599 -0 -0 -0.3742 -0.45758 0 0 0 0 0 0.00307 0.01796 0 0 0 -0.44763 0 1.8394 -0.03799 1.03667 -0.46943
PRO_21 -4.21057 0.66794 2.91491 -0.11712 0.01063 0.08467 1.39705 -1.23108 -0 -0 -0.30293 0.2398 0 0 0 0 0 0.00526 -0.07503 0.02484 0.14374 0 -0.8135 0 -2.4119 -0.23622 1.10199 -2.80751
LYS_22 -2.23425 0.74551 2.45503 -0.30835 0.02828 0.14449 0.86826 -1.0275 -0.02714 -0.07776 0.15335 -0.04329 0 0 0 0 0 0.00262 0.14723 0.00224 1.76647 0 -0.04599 0 -1.5107 5.3773 1.33134 7.74712
PRO_23 -2.24957 0.77032 1.12686 -0.08121 0 0.04852 0.07957 -0.51615 -0 -0 -0.04115 0.57728 0 0 0 0 0 0.00601 -0.07669 0.00683 0.47349 0 -0.51275 0 -2.4119 5.51184 1.45817 4.16946
VAL_24 -5.37313 0.54194 3.6956 -0.28762 0.21564 0.06535 2.33509 -2.13901 -0.0067 -0.03252 -1.98765 -0.29633 0 0 0 0 0 0.00271 -0.04751 0.00253 0.14374 0 -0.4685 0 1.9342 -0.32063 0.54342 -1.47935
GLY_25 -2.18185 0.22568 1.49838 -0.00029 0 0 0.54649 -0.92926 -0 -0 -0.30904 -0.16977 0 0 0 0 0 0.02585 -0.10846 0 0 0 -1.20762 0 0.83697 -0.03034 0.18928 -1.61397
GLN_26 -1.98772 0.07752 1.19411 -0.44471 0.10757 0.36815 0.2576 -0.67408 -0 -5e-05 -0.31588 -0.50282 0 0 0 0 0 0.13636 0.05152 0.05057 0 3.74163 -0.06539 0 -0.18838 0.02736 0.24316 2.07651
LEU_27 -4.0939 0.89061 0.65915 -0.56897 0.38693 0.12513 0.01775 -0.82224 -0.00939 -0.10144 0.096 0.40671 0 0 0 0 0 0.21598 0.15306 0.58564 0.76982 0 -0.20908 0 0.18072 -0.33267 0.60934 -1.04084
ILE_28 -4.1997 0.32964 3.3142 -0.48444 0.33153 0.11281 1.50372 -1.70603 -0.00901 -0.0608 -1.03622 -0.09463 0 0 0 0 0 0.05892 0.11684 0.00834 0.37033 0 -0.5331 0 0.73287 -0.43044 0.71639 -0.95878
SER_29 -3.33173 0.10127 3.55077 -0.02368 0 0.02162 1.28059 -1.67419 -0.00939 -0.10144 -1.1606 -0.46232 0 0 0 0 0 0.01747 -0.02778 0.04481 0.51415 0 0.31773 0.61554 -0.77834 -0.16344 0.51435 -0.75458
HIS_30 -3.6084 0.11971 3.98718 -0.44353 0.00063 0.52619 1.38169 -1.93759 -0 -0 -0.63097 -1.06497 0 0 0 0 0 0.00865 -0.03293 0.06161 0 2.87225 -0.04993 0 -0.45461 -0.01084 0.31694 1.04109
ILE_31 -5.48892 0.38825 4.60341 -0.66469 0.49656 0.15018 1.89324 -2.31676 -0 -0 -1.38366 0.25455 0 0 0 0 0 0.01842 -0.05273 0.00114 0.58856 0 -0.44461 0 0.73287 -0.0459 0.30951 -0.96058
TYR_32 -10.1148 1.90182 5.25428 -0.87829 0.05246 0.26703 3.09005 -3.33774 -9e-05 -0.00035 -2.72947 -0.27343 0 0 0 0 0 0.04282 0.04541 0.06315 0 1.74667 -0.40516 0.03887 1.2797 0.04125 1.07113 -2.84471
LYS_33 -7.5408 0.50896 7.34794 -0.31142 0.02508 0.1374 2.93392 -3.43561 -0.01832 -0.14326 -2.99151 -0.03484 0 0 -0.71731 0 0 0.12357 0.01157 0.11368 1.68476 0 -0.03137 0 -1.5107 -0.16883 1.13132 -2.88577
ASP_34 -4.91749 0.31966 6.89405 -0.10673 0.00848 0.32668 3.27063 -3.16373 -0 -0 -3.32444 -0.24741 0 0 0 -1.04265 0 0.0834 0.08588 0.02552 0 1.77789 0.10964 0 -2.3716 -0.34436 0.47789 -2.13868
ARG_35 -5.75653 0.43417 5.58133 -0.44577 0.05053 0.22142 2.54405 -2.7441 -0 -0 -2.59073 0.35799 0 0 0 0 0 0.02994 -0.03817 0.0965 2.05767 0 -0.1749 0 -1.2888 -0.39593 0.36124 -1.70009
ILE_36 -9.09531 1.34542 3.30466 -0.49504 0.37474 0.10326 2.88751 -2.75069 -0.02862 -0.14717 -2.046 -0.10942 0 0 0 0 0 0.05321 -0.05023 0.06296 0.79559 0 -0.23024 0 0.73287 -0.31112 0.43723 -5.16639
ALA_37 -4.63201 0.38104 3.68523 -0.02561 0.00083 0 2.34444 -2.33404 -0 -0 -1.03194 -0.40973 0 0 0 0 0 0.07935 -0.10125 0 0 0 -0.13772 0 1.8394 -0.24435 0.43083 -0.15553
GLN_38 -6.52957 0.55107 5.43412 -0.28785 0.05561 0.25354 2.62971 -2.72533 -0.00287 -0.07252 -2.00233 -0.62854 0 0 -0.53692 0 0 0.03514 -0.04303 0.0774 0 2.91409 -0.13268 0 -0.18838 -0.49533 0.25358 -1.44109
PHE_39 -9.45373 1.68635 2.53426 -0.90956 0.0514 0.39545 2.65992 -2.29903 -0 -0 -2.35294 0.12896 0 0 0 0 0 0.0254 -0.04843 0.05039 0 2.58907 0.10712 0 1.0402 -0.38372 0.35621 -3.82265
TYR_40 -7.7876 0.74441 3.2275 -0.94127 0.18385 0.57028 1.68925 -2.2481 -0.05424 -0.33167 -1.56332 -0.59513 0 0 -0.51701 0 0 0.05436 -0.0616 0.02939 0 3.00851 -0.24424 0.03414 1.2797 -0.23533 0.48469 -3.27344
ASN_41 -5.68098 0.38329 5.84494 -0.25719 0.05667 0.39912 2.6447 -2.82709 -0.01762 -0.11502 -1.36751 -0.73371 0 0 -1.88407 0 0 0.00678 -0.04153 0.08391 0 2.23123 -0.08234 0 -0.93687 -0.12393 0.42108 -1.99612
GLY_42 -1.63585 0.02314 1.80675 -6e-05 0 0 0.36198 -0.87898 -0 -0 0.33259 -0.38258 0 0 0 0 0 0.01559 -0.0813 0 0 0 0.18306 0 0.83697 0.09176 0.30713 0.9802
GLY_43 -2.60071 0.42737 3.28333 -0.0002 0 0 2.02558 -1.61703 -0.0186 -0.12905 -1.54103 -0.16507 0 0 -0.86176 0 0 0.0136 -0.05405 0 0 0 -1.30795 0 0.83697 0.34979 0.24274 -1.11609
GLN_44 -3.23369 0.31047 2.58992 -0.71493 0.28296 1.06133 1.30941 -1.40283 -0 -0 -1.33876 -2.14269 0 0 -0.43104 0 0 0.00665 -0.12326 0.00288 0 2.93933 -0.03916 0 -0.18838 0.1776 0.33921 -0.59497
TYR_45 -9.1073 0.80616 5.90394 -0.68256 0.04722 0.37591 1.99866 -3.27893 -0 -0 -1.71217 -0.2184 0 0 0 0 0 0.04816 -0.05847 0.10153 0 2.21757 0.10164 0.00956 1.2797 -0.24026 0.40133 -2.00672
GLU_46 -4.99803 0.75697 5.66468 -0.33114 0.11078 0.38746 2.79927 -2.78911 -0.00523 -0.02258 -1.21703 -0.60039 0 0 0 0 0 0.06911 0.01229 0.11905 0 2.90208 -0.10517 0 -2.7348 0.00536 0.4753 0.49887
HIS_D_47 -5.0689 0.62617 4.94857 -0.81182 0.04784 0.88432 1.64725 -2.49868 -0.00098 -0.01404 -1.60256 -0.33133 0 0 -0.43104 -0.88032 0 0.17226 -0.11331 0.05512 0 1.63154 0.05667 0 -0.45461 0.084 0.57675 -1.47709
GLN_48 -5.43458 0.74102 4.12204 -0.47379 0.0897 0.42828 1.78685 -2.22102 -0.00287 -0.07252 -2.3509 -0.28667 0 0 0 -0.88032 0 0.14926 -0.01893 0.07426 0 5.02146 0.07279 0 -0.18838 0.17227 0.68891 1.41684
ASN_49 -8.96021 0.87618 8.43848 -0.29776 0.07762 0.50134 3.66332 -4.4513 -0.00558 -0.02372 -1.90852 -0.76861 0 0 -1.55923 0 0 0.0399 0.07208 0.15663 0 1.87286 -0.41216 0 -0.93687 0.60842 0.80022 -2.2169
LEU_50 -8.69928 1.15522 2.49084 -0.73716 0.39249 0.32978 3.07901 -2.44318 -0 -0 -3.81688 0.14983 0 0 0 0 0 0.05072 -0.00827 0.03703 0.89139 0 -0.24154 0 0.18072 0.29398 0.63194 -6.26336
ARG_51 -5.40489 0.32101 4.85592 -0.67592 0.13974 0.47114 1.77905 -2.1851 -0 -0 -0.01727 0.22734 0 0 -0.51701 0 0 0.38378 0.06029 0.12157 2.05256 0 0.15841 0 -1.2888 0.31237 0.55709 1.35125
ALA_52 -3.26899 0.74664 2.21032 -0.02225 0 0 1.44026 -1.50137 -0.00036 -0.00114 -0.46387 -0.34421 0 0 0 0 0 0.07885 0.08988 0 0 0 0.13858 0 1.8394 1.76167 0.73846 3.44187
MET_53 -6.5357 0.72645 3.1996 -0.52894 0.13939 0.17314 2.05812 -1.83024 -0.01315 -0.07285 -0.51007 -0.05648 0 0 0 0 0 0.10754 0.07424 0.49345 1.05632 0 0.07288 0 0.60916 1.57923 0.72049 1.46257
MET_54 -6.92477 0.53174 3.89013 -0.54058 0.21331 0.10399 2.21833 -1.99806 -0.00202 -0.00551 -0.69377 -0.2632 0 0 0 0 0 0.23053 -0.00862 0.21384 2.36681 0 0.03713 0 0.60916 0.19719 0.56055 0.7362
LYS_55 -4.61078 0.39157 2.79846 -0.3302 0.04398 0.19063 0.66608 -1.50409 -0.01451 -0.04075 -0.22017 -0.20943 0 0 0 0 0 0.69538 0.65897 0.11676 2.39859 0 0.35598 0 -1.5107 0.07142 0.47117 0.41836
GLU_56 -4.42671 0.37959 5.85314 -0.21902 0.02593 0.17696 2.28259 -2.58836 -0.01852 -0.20799 -2.96572 -0.02664 0 0 0 0 0 2.02367 0.96001 0.05684 0 3.78273 0.24144 0 -2.7348 0.13396 17.4741 20.2032
ASP_57 -1.65764 0.02765 2.14105 -0.14641 0.04027 0.45085 0.33075 -0.96608 -0 -0 0.91358 -2.1823 0 0 0 0 0 6.176 0.12575 0.15877 0 3.91057 -0.84485 0 -2.3716 0.47504 26.7131 33.2945
SER_58 -4.36978 0.75013 3.72237 -0.02321 2e-05 0.02403 0.93979 -1.83524 -0.03735 -0.28406 -0.53339 0.37631 0 0 0 0 0 6.72803 -0.03963 0.01847 0.49506 0 0.30001 0.72532 -0.77834 0.39807 16.5413 23.1179
VAL_59 -5.04121 0.93097 1.16904 -0.38861 0.44175 0.10113 0.82989 -1.3331 -0 -0 -0.58609 -0.34056 0 0 0 0 0 2.96294 0.05089 0.0307 1.14744 0 -0.76221 0 1.9342 -0.23166 7.88319 8.79869
SER_60 -2.20613 0.61046 2.2884 -0.03521 0 0.08046 1.09852 -1.08726 -0.02225 -0.14044 -0.40791 -0.08181 0 0 0 0 0 0.20677 0.0307 0.02423 0.07619 0 -0.45619 0.6071 -0.77834 -0.07198 1.12293 0.85824
GLY_61 -1.65637 0.08696 1.61001 -0.00019 0 0 0.43795 -0.76321 -0.00431 -0.05695 0.5124 -0.26277 0 0 0 0 0 0.03631 -0.20208 0 0 0 -1.38145 0 0.83697 0.11966 0.46949 -0.2176
GLU_62 -1.9007 0.75629 2.27335 -0.45678 0.2631 1.44569 0.70944 -0.97296 -0.00582 -0.08422 -0.39555 -2.89276 0 0 0 0 0 0.05405 0.85376 0.00803 0 3.99867 -0.30161 0 -2.7348 5.72335 1.26795 7.60847
PRO_63 -5.5143 2.21265 3.69164 -0.11796 0.00319 0.09208 1.56047 -1.57839 -0.01326 -0.06981 0.0852 0.22545 0 0 0 0 0 1.17042 0.5225 0.41886 0.0999 0 -1.13142 0 -2.4119 5.4795 2.33037 7.05521
HIS_D_64 -5.27352 0.24628 5.1281 -0.50977 0.00694 0.31021 2.42253 -2.63499 -0.01757 -0.12676 -2.00687 -0.59869 0 0 0 0 0 0.40356 0.20572 3e-05 0 1.9678 -0.47641 0 -0.45461 -0.21828 1.65953 0.03324
VAL_65 -6.07003 0.63789 0.44873 -0.28815 0.17558 0.06725 0.60183 -1.59371 -0.00046 -0.0012 -0.09324 -0.48802 0 0 0 0 0 0.05001 0.00313 0.00025 0.19148 0 -0.5598 0 1.9342 -0.03053 0.63478 -4.38002
GLN_66 -6.17974 0.62498 5.2137 -0.37262 0.06724 0.20536 3.00123 -2.65671 -0.01761 -0.08327 -2.85191 -0.08786 0 0 0 -0.61566 0 0.06144 -0.0079 0.01864 0 3.52388 0.16522 0 -0.18838 -0.08698 0.5815 0.31452
LEU_67 -8.15034 1.45376 2.09516 -0.66799 0.49028 0.20478 1.74073 -2.31519 -0.00046 -0.0012 -1.82671 0.25515 0 0 0 0 0 0.03014 0.32786 0.25088 0.76152 0 -0.17561 0 0.18072 0.06531 0.72168 -4.55954
TRP_68 -10.7021 1.49041 6.51947 -0.63109 0.04476 0.32249 2.72064 -3.80898 -0.02038 -0.08105 -2.59919 -0.32783 0 0 0 0 0 0.11098 0.05325 0.03423 0 2.92493 -0.18245 0 1.6906 0.16311 0.83004 -1.44816
VAL_69 -9.53759 1.34699 2.22252 -0.2591 0.16595 0.05131 2.43948 -2.85052 -0.00134 -0.01901 -2.25341 -0.23227 0 0 0 0 0 0.04885 0.18715 0.01697 0.37369 0 -0.74365 0 1.9342 -0.09127 0.84844 -6.3526
TRP_70 -10.5787 1.14454 4.8777 -1.31666 0.0921 0.31811 2.8175 -3.37646 -0.01836 -0.06951 -2.75811 -0.91962 0 0 0 0 0 0.03271 0.1035 0.06514 0 2.95518 0.03295 0 1.6906 -0.03404 0.72903 -4.21239
HIS_D_71 -5.44038 0.36854 3.03457 -0.3956 0.07824 0.4603 0.61431 -1.95658 -0 -0 -0.79363 -0.37803 0 0 0 0 0 0.04581 0.04865 0.06127 0 2.91699 0.06604 0 -0.45461 0.21943 0.60113 -0.90355
ALA_72 -3.9778 0.63056 2.0988 -0.02379 0 0 1.79501 -1.63475 -0.0185 -0.10109 -0.6709 -0.21512 0 0 0 0 0 0.02493 -0.02195 0 0 0 -0.14774 0 1.8394 -0.32863 0.91322 0.16167
PRO_73 -1.48239 0.27214 0.58008 -0.13207 0.03089 0.08222 0.19056 -0.2664 -0 -0 0.39841 0.50355 0 0 0 0 0 0.15642 0.09477 0.00571 0.13065 0 -0.19022 0 -2.4119 0.07022 0.87674 -1.0906
GLY_74 -2.33894 0.23788 2.41804 -0.00138 0 0 1.71966 -1.2725 -0.01804 -0.09105 -0.63503 -0.356 0 0 -0.40682 0 0 0.10965 -0.08002 0 0 0 -1.51916 0 0.83697 0.92165 0.26947 -0.2056
GLN_75 -3.18745 0.16981 3.28607 -0.61645 0.08952 0.69141 0.94688 -1.56554 -0 -0 -1.22846 -0.26946 0 0 -0.84206 0 0 0.06664 -0.07758 0.11311 0 4.15228 -0.11479 0 -0.18838 0.24381 0.24091 1.91026
THR_76 -2.45537 0.34456 2.45927 -0.1119 0.0834 0.07173 0.79973 -1.1311 -0 -0 -0.06602 -0.65768 0 0 0 0 0 0.09803 0.01776 0.00631 0.04807 0 -0.44441 2.25821 -1.0874 -0.46245 0.21851 -0.01074
ARG_77 -5.23136 0.55452 5.16638 -0.72922 0.19888 0.5977 1.52674 -2.19636 -0 -0 -1.03117 -0.20048 0 0 0 -0.93243 0 0.05831 0.12271 0.36558 2.37207 0 -0.12615 0 -1.2888 -0.0529 0.81134 -0.01464
PRO_78 -3.89205 0.82468 2.31649 -0.12745 0.00028 0.09168 0.69894 -0.93545 -0.00682 -0.03233 -0.9044 0.25305 0 0 0 0 0 0.10428 -0.01841 0.00388 0.21844 0 -1.111 0 -2.4119 -0.18435 0.98037 -4.13208
SER_79 -4.17799 0.12408 5.65101 -0.02776 0 0.06532 3.05674 -2.46718 -0 -0 -3.03319 -0.57348 0 0 -1.45045 0 0 0.0517 -0.00548 0.03515 0.17692 0 -0.4515 0.61472 -0.77834 -0.65392 0.30816 -3.5355
PHE_80 -9.91395 1.37743 3.4182 -0.89677 0.09367 0.31961 2.2508 -2.92683 -0.00297 -0.02052 -2.064 -0.00591 0 0 0 0 0 0.03764 0.02621 0.00697 0 1.85312 -0.50919 0 1.0402 -0.19922 0.1517 -5.96382
GLU_81 -4.41009 0.17717 5.33865 -0.47249 0.32328 1.49074 1.73085 -2.41973 -0.0291 -0.21234 -2.48492 -2.95603 0 0 0 0 0 0.1356 0.03359 0.05769 0 4.04839 -0.24985 0 -2.7348 -0.23527 0.21717 -2.65149
GLU_82 -4.95781 0.20031 6.7244 -0.20774 0.03296 0.30127 3.03359 -2.92736 -0.02552 -0.15684 -1.98782 -0.52299 0 0 -1.45045 0 0 0.0911 -0.02152 0.08168 0 3.34216 -0.12735 0 -2.7348 -0.41859 0.22741 -1.5039
ALA_83 -5.7211 0.27781 3.14666 -0.02149 0 0 2.26684 -2.48322 -0.00173 -0.00731 -1.6779 -0.33848 0 0 0 0 0 0.04607 -0.04043 0 0 0 -0.08124 0 1.8394 -0.20496 0.19468 -2.8064
VAL_84 -5.56478 0.69155 2.12992 -0.3269 0.21955 0.0747 1.74945 -1.9384 -0 -0 -1.0619 -0.33643 0 0 0 0 0 0.2089 -0.00207 2e-05 0.42136 0 -0.11806 0 1.9342 -0.21049 0.6575 -1.47188
SER_85 -2.66858 0.09782 3.50246 -0.03461 0.00269 0.02536 1.42057 -1.65405 -0.02623 -0.14683 -2.22153 0.04582 0 0 0 0 0 0.06501 -0.07054 0.01032 1.29648 0 -0.28587 1.76459 -0.77834 -0.44583 0.8667 0.7654
ASN_86 -4.99919 0.32446 5.02555 -0.16275 0.01514 0.21559 1.82413 -2.52272 -0.00173 -0.00731 -0.62913 -0.2598 0 0 0 0 0 0.30415 -0.02201 0.04938 0 1.62246 -0.2394 0 -0.93687 -0.33053 0.42111 -0.30946
GLN_87 -2.24197 0.2945 1.94377 -0.64576 0.11591 0.65797 0.30052 -1.03673 -0.02461 -0.14534 -0.25217 -0.66527 0 0 0 0 0 0.47228 0.14333 0.01245 0 2.2093 -0.01159 0 -0.18838 -0.1225 0.25929 1.075
PHE_88 -9.32243 0.82133 1.97911 -0.49457 0.16449 0.24484 0.36269 -2.01004 -0 -0 -0.49281 -0.0229 0 0 0 0 0 0.74658 0.01521 0 0 2.71195 -0.35499 0 1.0402 -0.25198 0.50228 -4.36103
VAL_89 -4.01198 0.34174 3.39958 -0.32291 0.28101 0.07157 2.35728 -2.00949 -0.00634 -0.08219 -2.30117 -0.48473 0 0 0 0 0 0.35195 0.03002 0.00706 0.36305 0 -0.3566 0 1.9342 -0.29744 0.50117 -0.2342
LYS_90 -3.53485 0.38769 2.40218 -0.38097 0.06618 0.16859 0.60227 -1.27091 -0.00054 -0.01074 -0.58018 0.22046 0 0 0 0 0 0.40393 0.18872 0.00395 1.75798 0 -0.00651 0 -1.5107 -0.45495 0.34691 -1.2015
THR_91 -6.10688 0.70822 4.37181 -0.10417 0.05768 0.06847 2.37146 -2.3805 -0.00634 -0.08219 -1.45818 -0.38443 0 0 0 0 0 0.08134 0.0429 0.03226 0.16604 0 -0.60045 2.30352 -1.0874 -0.46752 0.40723 -2.06713
ASN_92 -4.28422 0.23057 5.16496 -0.17908 0.00794 0.27284 1.92098 -2.25917 -0.01646 -0.17014 -2.64844 -0.57304 0 0 -0.50085 -0.52788 0 0.04203 0.09526 0.05309 0 2.09031 0.6129 0 -0.93687 0.08572 0.41202 -1.10756
VAL_93 -4.42701 0.48221 0.78937 -0.27106 0.13456 0.05239 0.57171 -1.30838 -0 -0 -0.09996 0.20567 0 0 0 0 0 0.01854 -0.06932 0.00233 0.11366 0 -0.29534 0 1.9342 -0.01656 0.44725 -1.73575
GLY_94 -3.19947 0.27726 3.39305 -7e-05 0 0 1.62546 -1.68074 -0.02044 -0.10585 -1.8116 -0.37245 0 0 -0.53096 0 0 0.0295 -0.14454 0 0 0 -1.53259 0 0.83697 -0.44435 0.35327 -3.32756
GLU_95 -5.69511 0.27559 6.98508 -0.19634 0.03993 0.28216 3.11907 -3.0107 -0.03466 -0.24241 -4.24378 -0.37466 0 0 -0.50085 -0.52788 0 0.03541 -0.00613 0.03262 0 3.14006 -0.04929 0 -2.7348 -0.31306 0.38585 -3.63391
TRP_96 -5.87033 0.69525 2.18464 -0.87427 0.02263 0.32779 0.35918 -1.55353 -0 -0 -0.45484 -0.08413 0 0 0 0 0 0.00962 -0.00174 0.00231 0 1.3745 -0.30262 0 1.6906 -0.2577 0.33971 -2.39292
PHE_97 -8.50965 0.77061 2.53666 -0.63705 0.0537 0.35447 1.71866 -2.22873 -0 -0 -1.15924 0.01084 0 0 0 0 0 0.12994 1.05676 0.05626 0 2.07725 -0.43143 0 1.0402 0.55144 0.45581 -2.15349
GLY_98 -3.30673 0.79869 2.54391 -0.00013 0 0 0.83429 -1.49131 -0.00184 -0.01168 -0.23834 -0.1573 0 0 0 0 0 0.0363 0.14465 0 0 0 -1.43071 0 0.83697 0.83135 1.16861 0.55671
PRO_99 -5.16255 0.52549 2.67748 -0.19594 0.00496 0.13878 1.65332 -1.42439 -0 -0 -1.77312 0.11927 0 0 0 0 0 0.01233 0.0655 0.00147 0.32889 0 -0.81091 0 -2.4119 0.13074 0.94376 -5.17682
SER_100 -6.40568 0.52625 6.10632 -0.03004 0 0.05095 3.44882 -2.87291 -0.01337 -0.06534 -1.61929 -1.07616 0 0 -0.84206 -0.75891 0 0.01403 -0.06638 0.00497 0.83513 0 0.00834 0.60041 -0.77834 -0.23792 0.76164 -2.40955
TRP_101 -9.84003 1.04431 4.58076 -0.96006 0.05291 0.48044 2.33921 -2.95197 -0.01529 -0.17662 -1.28841 -0.52473 0 0 0 0 0 0.01681 0.08541 0.05553 0 1.55125 0.24332 0 1.6906 0.44703 1.14516 -2.02436
THR_102 -6.19055 0.69048 5.01234 -0.19774 0.13078 0.06852 2.91087 -2.6308 -0.01058 -0.07626 -4.0483 -0.79957 0 0 -0.57445 0 0 0.08361 0.07608 0.01277 1.1446 0 -0.51659 2.29086 -1.0874 0.7523 0.93776 -2.02125
THR_103 -5.33736 0.38912 3.58517 -0.16403 0.07695 0.05844 2.09038 -2.14955 -0.0322 -0.25094 -2.32012 -0.31259 0 0 -0.16763 0 0 0.01262 0.02827 0.0002 0.27309 0 -0.20889 2.29925 -1.0874 0.13973 0.49886 -2.57862
HIS_D_104 -9.53179 1.28498 6.01905 -0.42135 0.02372 0.51344 2.92343 -3.50908 -0.00887 -0.02881 -3.3807 -0.32175 0 0 0 0 0 0.08224 0.01623 0.06078 0 2.28553 -0.13474 0 -0.45461 -0.04823 0.50307 -4.12745
TRP_105 -12.5497 1.21893 4.41857 -0.7854 0.06857 0.26658 2.90634 -3.61622 -0.00721 -0.03335 -3.0621 -0.29034 0 0 0 0 0 0.02546 -0.04029 0.44416 0 2.12275 0.13114 0 1.6906 0.28383 0.70121 -6.10646
PHE_106 -11.7257 2.30865 1.07935 -0.55507 0.19823 0.27691 2.81709 -2.40319 -0.00887 -0.02881 -3.16186 -0.05899 0 0 0 0 0 0.09034 0.06277 0.02948 0 2.81019 -0.22769 0 1.0402 0.4331 0.89331 -6.13058
ARG_107 -9.17043 0.59643 5.86785 -0.94436 0.28242 0.76309 3.15189 -3.18511 -0.03752 -0.2753 -3.61236 0.03101 0 0 0 -0.61566 0 0.04523 -0.06192 0.6358 2.14953 0 0.14955 0 -1.2888 0.15688 0.91163 -4.45015
VAL_108 -8.14952 1.28887 2.40201 -0.28121 0.23664 0.06019 2.70259 -2.52031 -0.00303 -0.00852 -2.72034 -0.22496 0 0 0 0 0 0.0266 -0.02392 0.0012 0.2632 0 -0.78243 0 1.9342 -0.12033 0.51782 -5.40124
VAL_109 -6.73394 0.59938 3.91298 -0.27137 0.16043 0.0561 2.79163 -2.63317 -0.02232 -0.07369 -2.5498 -0.23766 0 0 0 0 0 0.03073 -0.03777 0.03708 0.2078 0 -0.67243 0 1.9342 -0.42212 0.5298 -3.39416
LEU_110 -7.68562 0.629 0.3367 -0.46418 0.1841 0.10016 1.82744 -1.69713 -0.00658 -0.02094 -2.24455 0.08021 0 0 0 0 0 0.1348 0.26563 0.07816 1.0663 0 -0.33623 0 0.18072 -0.22592 0.632 -7.16595
THR_111 -4.14249 0.14336 3.27105 -0.18116 0.09407 0.07164 1.94696 -1.71892 -0.00794 -0.02387 -1.73717 -0.39801 0 0 0 0 0 0.05692 -0.03038 0.02194 0.11824 0 0.07874 2.33993 -1.0874 0.09917 0.5485 -0.53682
VAL_112 -3.91475 0.64258 -0.14592 -0.32581 0.38576 0.07342 0.1463 -0.83291 -0.00351 -0.01173 -0.18061 -0.62004 0 0 0 0 0 0.17092 -0.04446 0.00136 1.97647 0 -0.55337 0 1.9342 -0.03301 1.23631 -0.0988
PRO_113 -5.37427 1.65902 3.86559 -0.12385 0.00198 0.09033 1.97897 -1.55737 -0 -0 -1.89879 0.30398 0 0 0 0 0 0.10368 -0.03886 0.0169 0.18293 0 -1.11779 0 -2.4119 -0.54736 1.53971 -3.32707
GLU_114 -2.32311 0.3792 2.81993 -0.54021 0.28272 1.52201 1.09175 -1.2677 -0 -0 -0.89805 -2.96872 0 0 0 0 0 0.08808 -0.21075 0.01724 0 3.28443 -0.21669 0 -2.7348 -0.25572 1.02495 -0.90543
HIS_115 -5.21613 0.69158 5.11909 -0.74028 0.01605 0.81182 1.97653 -2.41849 -0.01646 -0.14186 -0.90577 -1.46692 0 0 0 0 0 0.11484 -0.02438 0.0853 0 1.79311 -0.10539 0 -0.45461 -0.0903 0.70139 -0.2709
LEU_116 -7.62719 1.34942 3.28509 -0.52649 0.33869 0.1514 2.04442 -2.39236 -0 -0 -0.5813 0.11731 0 0 0 0 0 0.09653 1.10029 0.01643 0.05223 0 0.03194 0 0.18072 -0.02675 0.81136 -1.57825
GLN_117 -2.49313 0.28006 3.72505 -0.24443 0.02376 0.16977 1.70026 -1.57422 -0 -0 -1.63666 -0.50166 0 0 0 -0.97218 0 0.38771 0.25286 0.02385 0 2.76788 -0.26613 0 -0.18838 -0.01139 0.98825 2.43127
ASN_118 -3.331 0.70339 4.19081 -0.16045 0.00822 0.2114 2.05457 -1.93215 -0.00011 -0.00179 -0.47807 -0.60155 0 0 -1.0065 0 0 0.32183 0.03186 0.02007 0 2.34101 -0.2935 0 -0.93687 -0.19449 0.94353 1.89022
LYS_119 -4.15318 0.64301 4.26847 -0.53255 0.13827 0.35844 0.97106 -1.79733 -0 -0 -0.82021 -0.23393 0 0 -1.0065 0 0 0.1309 -0.05178 0.09572 1.79687 0 -0.23507 0 -1.5107 0.31516 0.78985 -0.83352
ARG_120 -2.22935 0.15681 3.64421 -1.00594 0.21691 0.74554 1.21906 -1.47026 -0.01973 -0.15434 -2.52494 -0.06318 0 0 0 -0.81857 0 0.08729 -0.067 0.04624 3.68612 0 -0.20113 0 -1.2888 0.15884 0.52723 0.645
LEU_121 -5.7653 0.53011 3.40337 -0.6486 0.20832 0.24596 1.5371 -1.93932 -0.00479 -0.01433 -1.27585 0.00145 0 0 0 0 0 0.15363 0.01314 0.0656 0.73239 0 -0.01035 0 0.18072 0.09465 0.55017 -1.94192
LEU_122 -6.62626 0.94759 1.74884 -0.52478 0.27389 0.10765 1.7505 -1.85207 -0.02034 -0.12043 -1.72487 0.28028 0 0 0 0 0 0.06519 0.02258 0.32023 0.67811 0 -0.35663 0 0.18072 0.18201 0.5769 -4.09087
GLU_123 -8.39304 0.58495 8.13253 -0.19544 0.03639 0.29816 3.73431 -3.53516 -0.00826 -0.02518 -4.68604 -0.50668 0 0 0 -0.94071 0 0.00484 0.02702 0.0102 0 3.05479 0.00845 0 -2.7348 -0.05786 0.41658 -4.77498
PHE_124 -10.6578 1.19039 1.9467 -0.80063 0.09277 0.10464 2.50169 -2.77213 -0 -0 -2.13084 -0.43383 0 0 0 0 0 0.01183 0.02675 0.00114 0 2.9202 -0.21403 0 1.0402 0.07152 0.32656 -6.7749
HIS_125 -8.7147 0.7186 6.99143 -0.42701 0.2095 0.41973 3.38099 -3.62093 -0.02285 -0.06604 -3.82199 -0.42631 0 0 0 -0.94071 0 0.00368 -0.08508 0.02558 0 3.68947 -0.15984 0 -0.45461 0.22497 0.44973 -2.62638
TRP_126 -10.6678 1.42868 0.14775 -1.04513 0.04262 0.38219 1.90202 -2.13115 -0.00345 -0.05314 -1.06633 -0.77265 0 0 0 0 0 0.02727 -0.01165 0.09591 0 2.41425 -0.13084 0 1.6906 0.71233 0.67879 -6.35975
ASP_127 -4.92055 0.27465 5.8945 -0.21623 0.04922 0.68952 3.27679 -2.63614 -0.01901 -0.15934 -3.01869 -1.17197 0 0 0 0 0 0.56807 -0.05765 0.06243 0 2.04266 -0.52964 0 -2.3716 0.56775 0.61991 -1.05531
SER_128 -4.90487 0.5703 5.29879 -0.02952 0.00164 0.04818 3.01914 -2.51717 -0 -0 -0.70849 -1.01716 0 0 0 0 0 0.08323 0.20493 0.00348 0.43931 0 -0.10517 0.60058 -0.77834 0.10233 0.58531 0.89651
ASN_129 -3.93462 0.32088 3.62192 -0.43928 0.08504 0.90628 1.94413 -1.84524 -0.03991 -0.23367 -1.149 -1.33332 0 0 -1.10061 0 0 0.08049 0.15595 0.02605 0 2.94583 -0.53524 0 -0.93687 0.28755 0.61141 -0.56222
SER_130 -4.95085 0.91445 5.36611 -0.02029 0 0.04845 2.96719 -2.41278 -0.02745 -0.16583 -2.9369 -0.58974 0 0 0 0 0 0.05646 -0.00712 0.02119 0.09935 0 -0.5435 0.67786 -0.77834 0.27652 0.56493 -1.44029
GLU_131 -6.91494 0.47017 9.76654 -0.2159 0.0396 0.31679 5.10816 -3.96132 -0.04141 -0.27167 -6.60383 -0.57335 0 0 0 -0.28612 0 0.04506 0.00768 0.06865 0 3.02523 0.04032 0 -2.7348 0.05482 0.67345 -1.98686
GLY_132 -4.57671 0.75025 3.96694 -0.00095 0 0 2.66135 -2.14585 -0 -0 -2.96608 -0.32951 0 0 0 0 0 0.43566 0.00208 0 0 0 0.32159 0 0.83697 0.51908 0.59685 0.07168
LEU_133 -9.28208 0.85064 5.03926 -0.47942 0.1887 0.14278 2.64694 -3.06912 -0 -0 -2.05521 -0.0346 0 0 0 0 0 0.35735 0.15552 0.05326 2.10482 0 -0.1537 0 0.18072 0.63933 0.67364 -2.04119
VAL_134 -7.87489 0.59305 2.82251 -0.27694 0.13483 0.05701 2.91937 -2.44085 -0 -0 -3.84486 0.04115 0 0 0 0 0 0.02101 -0.05265 0.07227 0.08629 0 -0.46428 0 1.9342 -0.18972 0.89583 -5.56666
TRP_135 -13.188 1.29012 4.44331 -0.85377 0.05162 0.29608 3.15939 -3.4433 -0.00809 -0.10037 -4.30656 -0.1268 0 0 0 -0.69456 0 0.01052 0.00093 0.00407 0 1.46732 -0.26269 0 1.6906 -0.17265 0.97047 -9.77238
SER_136 -5.64837 0.30765 6.59807 -0.03414 0 0.07718 3.94754 -3.05657 -0 -0 -4.17104 -0.51217 0 0 -0.53061 -0.28477 0 0.01541 -0.02124 0.11793 0.15197 0 -0.48547 0.83839 -0.77834 -0.14706 0.74959 -2.86605
GLU_137 -3.39553 0.22228 3.72368 -0.20815 0.02198 0.27879 1.81051 -1.62978 -0.00512 -0.07686 -1.29652 -0.57863 0 0 -1.02948 0 0 0.02977 -0.05205 0.00415 0 3.06678 -0.34427 0 -2.7348 -0.60397 0.3629 -2.43434
ASP_138 -3.12631 0.38001 5.54252 -0.20316 0.01022 0.68879 2.28406 -2.22924 -0.0145 -0.0529 -4.65706 -1.86895 0 0 0 -0.28477 0 0.03611 0.05046 0.06475 0 2.55726 -0.47296 0 -2.3716 -0.67234 0.51905 -3.82056
GLY_139 -3.64672 0.65237 2.78594 -5e-05 0 0 1.05688 -1.6605 -0.00358 -0.05549 -1.3859 -0.36039 0 0 0 0 0 0.11406 -0.12621 0 0 0 -1.44526 0 0.83697 -0.71905 0.91356 -3.04338
LYS_140 -6.42938 0.61712 7.14708 -0.35495 0.04661 0.2399 3.32671 -2.98887 -0.0145 -0.0529 -5.38598 0.17698 0 0 -0.53061 0 0 0.02542 -0.02047 0.01628 2.56141 0 0.07886 0 -1.5107 -0.39737 1.59299 -1.8564
PRO_141 -5.12561 0.64953 1.28928 -0.21832 0.01936 0.16286 0.57504 -0.80408 -0.02313 -0.14801 -0.51705 -0.16313 0 0 0 0 0 0.02414 0.00072 0.0362 0.60281 0 -0.78733 0 -2.4119 -0.23874 1.65863 -5.41873
LEU_142 -5.8302 0.4427 3.38926 -0.48154 0.22624 0.10703 1.20594 -1.9283 -0 -0 -0.76483 0.16735 0 0 0 0 0 0.02151 0.04842 0.07782 0.72287 0 -0.05985 0 0.18072 0.39381 0.72543 -1.35564
GLN_143 -6.51129 0.69522 5.98005 -0.31114 0.03953 0.1616 3.4648 -2.88386 -0.01858 -0.18061 -3.95507 -0.09702 0 0 -1.47156 0 0 0.01232 -0.01417 0.0707 0 2.8735 -0.12762 0 -0.18838 0.91776 0.42817 -1.11564
GLY_144 -3.40167 0.30925 2.72686 -0.00033 0 0 1.28245 -1.42566 -0.01463 -0.12059 -0.9622 -0.25173 0 0 -0.32971 0 0 0.05615 -0.06378 0 0 0 0.43546 0 0.83697 0.49693 0.36946 -0.05677
LEU_145 -7.60116 0.71362 3.95902 -0.46522 0.15883 0.10145 2.99722 -2.72566 -0 -0 -2.4852 -0.03578 0 0 0 0 0 0.05594 -0.03511 0.16853 0.83771 0 -0.07116 0 0.18072 0.23729 0.40001 -3.60895
THR_146 -4.18967 0.22569 4.79623 -0.17861 0.10098 0.06892 2.45228 -2.22271 -0.00077 -0.00366 -2.1843 -0.53603 0 0 0 0 0 0.06798 0.47955 0.00469 0.25002 0 0.17139 2.43297 -1.0874 0.27613 0.71646 1.64015
GLY_147 -2.7257 0.34345 2.85802 -0.00017 0 0 1.54901 -1.57388 -0.02165 -0.10947 0.25333 -0.26032 0 0 0 0 0 0.99749 0.34922 0 0 0 -1.34748 0 0.83697 0.1842 1.13642 2.46947
GLY_148 -1.29176 0.36699 1.51273 -0.00397 0 0 0.41739 -0.7789 -0.01414 -0.14489 0.73969 -0.55489 0 0 0 0 0 6.75754 1.94941 0 0 0 -1.54022 0 0.83697 1.75332 3.70099 13.7063
GLY_149 -1.7026 0.31551 2.37481 -0.00011 0 0 0.76718 -1.13336 -0.01538 -0.08622 -0.95092 -0.35076 0 0 -0.55295 0 0 4.23078 1.40095 0 0 0 0.89868 0 0.83697 3.5046 3.89755 13.4347
GLU_150 -2.79971 0.34605 3.42321 -0.46325 0.23166 1.42897 1.17777 -1.47965 -0.01651 -0.12329 -1.60615 -2.86608 0 0 -0.55295 0 0 0.42762 0.14913 0.00933 0 3.88381 -0.14948 0 -2.7348 1.60874 1.71932 1.61374
ARG_151 -7.26939 1.23144 7.43194 -0.96359 0.57597 0.56109 3.59354 -3.40346 -0.02954 -0.27209 -3.0861 0.03471 0 0 -0.35186 -0.26348 0 0.11575 0.0015 0.94152 1.86855 0 -0.19126 0 -1.2888 0.68399 1.31173 1.23214
VAL_152 -6.37835 0.4632 4.6027 -0.29117 0.14762 0.05632 2.08178 -2.80699 -0.01538 -0.08622 -2.75479 -0.27638 0 0 -0.38385 0 0 0.06816 0.03248 0.01638 0.13032 0 -0.15526 0 1.9342 0.92598 0.66672 -2.02254
GLU_153 -5.60889 0.3069 5.57123 -0.52732 0.32719 1.67007 1.71348 -2.52543 -0 -0 -2.26474 -2.33838 0 0 -0.92271 0 0 0.05509 0.14573 0.27223 0 5.46224 0.22435 0 -2.7348 0.46323 0.38307 -0.32745
TRP_154 -11.9751 2.10396 3.75822 -1.15338 0.11971 0.40306 2.76087 -3.22167 -0.0026 -0.01515 -2.7275 -0.56579 0 0 0 0 0 0.01438 -0.0555 0.05063 0 2.92741 -0.08487 0 1.6906 0.19396 0.7885 -4.99023
ILE_155 -6.27545 0.38049 3.64861 -0.46897 0.32678 0.09939 1.27915 -2.14457 -0.02256 -0.19677 -0.92354 0.16997 0 0 -0.9327 0 0 0.02486 -0.06504 0.02455 0.47426 0 -0.56494 0 0.73287 -0.39572 0.84563 -3.98369
LEU_156 -8.11657 1.28103 1.17718 -0.52608 0.35384 0.13489 1.72053 -1.85088 -0.01709 -0.0948 -1.24081 0.07019 0 0 0 0 0 0.0532 0.33854 0.02815 2.9163 0 -0.15359 0 0.18072 -0.16693 1.25161 -2.66056
PRO_157 -3.53943 0.83219 2.59888 -0.16407 0.08907 0.10753 1.07181 -1.05362 -0 -0 -0.49618 0.13477 0 0 -0.43371 0 0 0.86617 0.00152 0.00124 0.19562 0 -0.94243 0 -2.4119 0.49457 1.66542 -0.98254
ASP_158 -2.43022 0.19333 4.09463 -0.12956 0.01801 0.40703 1.71864 -1.67961 -0.01896 -0.14207 -3.16194 -0.99499 0 0 0 -0.81857 0 0.67353 0.1014 0.24645 0 2.11887 -0.41688 0 -2.3716 0.94078 1.13616 -0.51557
SER_159 -3.2507 0.76996 3.76047 -0.03471 0.00567 0.02655 1.64084 -1.71037 -0.01443 -0.14604 -0.99941 -0.31836 0 0 -0.43371 0 0 1.30867 0.09747 0.00581 0.58014 0 -0.08724 1.99173 -0.77834 0.52552 0.64769 3.58719
PHE_160 -7.33945 1.29377 0.84034 -0.65956 0.22998 0.28967 0.47866 -1.41734 -0 -0 0.58516 -0.17554 0 0 0 0 0 2.73738 -0.00318 0.55252 0 2.93992 0.03429 0 1.0402 0.16825 1.2526 2.84768
ARG_161 -5.19305 0.73554 5.96656 -0.65373 0.09215 0.44342 2.78122 -2.53067 -0.01446 -0.14667 -3.05918 0.78289 0 0 0 -0.91133 0 0.1249 0.00156 0.066 1.93721 0 0.044 0 -1.2888 0.01326 1.26175 0.45257
ASP_162 -1.9237 0.08123 3.07592 -0.17643 0.02569 0.55998 1.33216 -1.26756 -3e-05 -0.00063 -1.01028 -1.28313 0 0 0 -0.97218 0 2.12598 -0.02832 0.05621 0 2.54101 -0.66201 0 -2.3716 -0.13944 0.32666 0.28953
GLY_163 -1.31366 0.07134 1.90272 -5e-05 0 0 0.51224 -0.84915 -0.00928 -0.03457 -0.25329 -0.37817 0 0 0 0 0 0.46518 -0.18579 0 0 0 -1.45263 0 0.83697 -0.49927 0.39382 -0.79359
LYS_164 -4.56512 0.49009 4.81244 -0.48382 0.1368 0.27317 1.60635 -2.0045 -0 -0 -1.7713 -0.03794 0 0 -0.32779 0 0 1.38149 -0.02899 0.01988 1.84155 0 0.20866 0 -1.5107 -0.59935 0.45601 -0.10308
GLU_165 -2.72229 0.14133 2.35845 -0.22147 0.0279 0.32116 0.57478 -1.14426 -0.0144 -0.11143 -0.29704 -0.46753 0 0 0 0 0 0.07902 -0.01244 0.00399 0 3.31781 -0.03875 0 -2.7348 -0.21676 0.27492 -0.88182
HIS_D_166 -7.918 1.05161 7.39069 -0.40072 0.02797 0.49473 3.91412 -3.72799 -0.00555 -0.0214 -3.67654 -0.58065 0 0 -0.32779 -0.91133 0 0.01747 0.10804 0.00107 0 2.14407 -0.25165 0 -0.45461 -0.30917 0.38704 -3.04857
THR_167 -5.31079 0.53825 2.80687 -0.15474 0.06036 0.05461 1.66411 -1.86486 -0.0158 -0.14979 -1.80844 -0.25384 0 0 -1.02948 0 0 0.0908 0.26192 0.03921 0.33655 0 -0.17318 2.34856 -1.0874 -0.06093 0.52831 -3.17969
ILE_168 -7.43383 0.96371 1.54004 -0.56089 0.43173 0.16443 2.38036 -1.95829 -0.00924 -0.03443 -2.55205 -0.37701 0 0 0 0 0 0.15243 -0.03216 0.0223 0.67146 0 -0.08855 0 0.73287 -0.00185 0.63765 -5.35131
TYR_169 -9.16734 0.64831 2.63437 -0.5781 0.03151 0.30375 2.65031 -2.42636 -0.01752 -0.16138 -2.58031 -0.21824 0 0 0 0 0 0.02101 -0.04037 0.00787 0 2.0968 -0.00879 0.0021 1.2797 -0.13478 0.58797 -5.06948
ILE_170 -8.88984 0.73387 2.5374 -0.46074 0.3083 0.09805 2.81024 -2.55314 -0.00374 -0.01372 -2.87687 -0.07562 0 0 0 0 0 0.01646 0.04946 0.00208 0.32265 0 -0.73986 0 0.73287 -0.26291 0.45096 -7.81411
GLU_171 -8.47347 0.86192 7.71685 -0.32831 0.06254 0.44419 3.86701 -3.53692 -0.02548 -0.14428 -4.94737 -0.43193 0 0 0 -1.00333 0 0.15939 -0.07093 0.02228 0 2.98928 0.1449 0 -2.7348 -0.19755 0.69437 -4.93164
MET_172 -8.39527 0.89526 4.68447 -0.38738 0.1403 0.11385 3.36699 -2.60154 -0.01039 -0.03557 -2.84856 0.08427 0 0 0 0 0 0.03094 -0.02771 0.03269 1.33091 0 0.23427 0 0.60916 0.12837 0.53844 -2.11649
ALA_173 -4.98717 0.79128 4.5359 -0.02556 0.00066 0 3.20183 -2.60538 -0.01688 -0.09892 -3.4091 -0.38731 0 0 0 0 0 0.02876 0.01901 0 0 0 0.60942 0 1.8394 0.48372 0.3381 0.31773
CYS_174 -7.78319 0.57508 4.44981 -0.05475 0.00746 0.0229 2.70958 -2.50534 -0.01183 -0.04168 -3.55587 -0.41718 0 0 0 0 0 0.01176 0.09225 0.01756 0.29332 0 0.48918 0 3.6196 0.96025 0.61989 -0.50118
ASN_175 -7.32508 0.7045 6.52644 -0.36755 0.03277 0.69661 2.85513 -3.38869 -0.00492 -0.03701 -1.76319 -0.59869 0 0 0 -0.36815 0 0.01176 0.05545 0.08466 0 1.86288 0.09436 0 -0.93687 0.65939 0.53397 -0.67225
ARG_176 -5.56676 0.56533 6.45935 -0.55124 0.06889 0.35165 3.05103 -2.9491 -0.01075 -0.08244 -3.02081 0.41594 0 0 -0.44596 0 0 0.03557 0.02265 0.18913 1.74026 0 0.12245 0 -1.2888 0.35174 0.57006 0.02817
MET_177 -6.14952 0.68043 2.88924 -0.5278 0.15614 0.07362 1.37186 -1.95185 -0.03844 -0.18833 -0.55644 0.0792 0 0 0 0 0 0.1091 -0.0856 0.17761 2.09361 0 -0.04356 0 0.60916 0.18414 0.66209 -0.45535
PHE_178 -6.16789 0.83207 1.98701 -0.61004 0.08572 0.33617 1.1269 -1.57946 -0.04071 -0.23325 -0.51673 0.02578 0 0 0 0 0 0.08708 -0.0499 0.00576 0 2.1129 -0.24195 0 1.0402 -0.3066 0.36434 -1.7426
GLY_179 -3.97389 0.33943 3.64366 -0.00027 0 0 1.97466 -1.97435 -0.01075 -0.08244 -2.53384 -0.30782 0 0 0 0 0 0.01872 -0.05431 0 0 0 -1.46887 0 0.83697 0.34376 0.32761 -2.92175
ASN_180 -6.79915 0.5366 5.34937 -0.20274 0.1132 0.33602 2.51966 -2.47686 -0.00583 -0.05796 -0.87949 -0.58192 0 0 -0.44596 -0.75891 0 0.17539 0.10185 0.06135 0 3.64446 0.23459 0 -0.93687 0.98157 0.43707 1.34546
ALA_181 -4.08089 0.62942 3.18695 -0.02885 0.03255 0 1.54456 -2.04525 -0.02685 -0.13857 -1.87896 -0.58318 0 0 0 0 0 0.27435 0.09047 0 0 0 0.2061 0 1.8394 1.32102 1.35232 1.69459
PRO_182 -4.77283 1.28314 3.13654 -0.20544 0.12687 0.15599 0.80006 -1.25459 -0.01931 -0.15 0.54166 -0.26363 0 0 0 0 0 0.58164 0.45018 0.0837 0.78824 0 -0.39343 0 -2.4119 0.85835 2.41822 1.75347
GLY_183 -0.93723 0.13949 1.07112 -0.00049 0 0 0.24133 -0.53142 -0 -0 0.19407 -0.44833 0 0 0 0 0 0.92608 0.82332 0 0 0 0.73769 0 0.83697 1.72031 3.50967 8.28258
GLY_184 -2.23913 0.40585 1.98852 -0.00017 0 0 0.96311 -1.08835 -0 -0 -0.89815 -0.25199 0 0 0 0 0 0.98899 9.3799 0 0 0 -1.48286 0 0.83697 2.23591 13.5394 24.378
ASP_185 -4.17159 0.99776 5.10529 -0.10979 0.01576 0.32179 2.2027 -2.35358 -0.02214 -0.13741 -2.32663 -1.54399 0 0 -0.76978 0 0 0.12947 0.05295 0.00381 0 2.19243 -0.19011 0 -2.3716 0.53701 11.9812 9.54358
SER_186 -2.94405 0.35172 2.45377 -0.03044 0.00079 0.05166 1.55371 -1.35822 -0.0001 -0.00183 -1.55704 -0.86372 0 0 -0.76978 0 0 0.5538 -0.12576 0.01088 0.14374 0 -0.35475 0.61261 -0.77834 -0.08477 0.7502 -2.3859
ILE_187 -7.58347 1.16961 1.57113 -0.59081 0.38419 0.18802 1.60817 -1.92091 -0 -0 -0.01353 -0.23222 0 0 0 0 0 0.26156 -0.04959 0.0464 0.44224 0 0.13235 0 0.73287 -0.05751 0.44917 -3.46232
GLN_188 -6.14673 0.56844 4.8553 -0.60711 0.12512 0.59516 1.49136 -2.29003 -0.02214 -0.13741 -1.26954 -0.53254 0 0 0 0 0 0.11242 0.19134 0.06286 0 2.05655 -0.10057 0 -0.18838 -0.09891 1.34659 0.01178
PRO_189 -4.06039 1.35294 2.88544 -0.16169 0.00471 0.11369 1.17762 -1.1325 -0.01931 -0.15 -0.43372 0.09337 0 0 0 0 0 0.02297 -0.05974 0.08819 0.17703 0 -1.08484 0 -2.4119 -0.38002 1.87122 -2.10693
PRO_190 -4.18337 0.46954 1.42219 -0.18898 0.00123 0.13249 0.58939 -0.61301 -0 -0 0.27361 0.07552 0 0 0 0 0 0.03994 0.00287 0.00399 0.47987 0 -0.98084 0 -2.4119 -0.43798 1.03401 -4.29142
ASP_191 -4.89273 0.79052 6.13309 -0.23915 0.10394 0.77801 2.52251 -2.43806 -0.01345 -0.14692 -2.21463 -1.26364 0 0 -0.63496 0 0 0.04465 -0.05657 0.00406 0 2.06594 -0.50973 0 -2.3716 -0.34938 0.93988 -1.74824
PRO_192 -3.3142 0.57638 2.81035 -0.07822 0 0.04782 1.24702 -1.24131 -0.01337 -0.06534 -0.17574 0.58953 0 0 0 0 0 0.12658 -0.20782 0.01255 0.39168 0 -0.66753 0 -2.4119 -0.17785 1.18438 -1.36697
ASN_193 -3.93512 0.4427 3.63212 -0.20528 0.03975 0.34335 1.43964 -1.79048 -0.01775 -0.19464 -1.94136 -0.71536 0 0 -0.63496 0 0 0.33609 0.86686 0.0018 0 2.18685 -0.71153 0 -0.93687 0.14826 0.73378 -0.91215
LYS_194 -6.56828 0.21767 5.61445 -0.39696 0.04631 0.18494 1.81652 -2.49236 -0.04874 -0.28389 -1.09839 0.47918 0 0 0 0 0 0.03676 -0.02921 0.06693 2.26197 0 -0.01066 0 -1.5107 0.06199 0.52192 -1.13055
TYR_195 -6.63237 0.88457 2.311 -0.5868 0.08327 0.27288 0.6853 -1.84552 -0.05922 -0.39808 -0.56724 -0.17229 0 0 0 0 0 0.03072 0.15254 0.12221 0 2.08266 -0.3732 0.03861 1.2797 -0.2633 0.32801 -2.62655
PHE_196 -10.3864 1.1352 4.23083 -0.67232 0.25194 0.38479 2.04865 -3.06813 -0.00184 -0.01168 -2.78292 0.2759 0 0 0 0 0 0.02555 0.22577 0.01274 0 2.03037 -0.36302 0 1.0402 -0.28054 0.53565 -5.36924
ARG_197 -7.44721 0.72634 6.93451 -0.70069 0.17024 0.39584 2.75886 -3.13285 -0.01149 -0.05912 -3.57163 0.44884 0 0 -1.63157 0 0 0.08307 -0.00657 0.17872 2.89713 0 -0.19287 0 -1.2888 -0.27009 0.76647 -2.95286
LEU_198 -8.95093 0.49506 2.36478 -0.5918 0.10106 0.18538 2.11182 -2.5658 -0.00277 -0.04433 -1.8331 0.13177 0 0 0 0 0 0.02686 -0.07544 0.06293 0.61663 0 -0.26288 0 0.18072 -0.09297 0.57371 -7.5693
ASP_199 -4.23944 0.46407 5.30999 -0.10849 0.00033 0.33471 1.56932 -2.31611 -0.01149 -0.05912 -2.80858 -0.40361 0 0 0 0 0 0.04587 0.01564 0.19405 0 2.47065 -0.20897 0 -2.3716 -0.04487 0.35098 -1.81667
LYS_200 -5.93137 0.47613 5.64996 -0.45565 0.10424 0.24547 2.70579 -2.59159 -0.00229 -0.00582 -2.61855 -0.07752 0 0 0 0 0 0.01178 0.03825 0.04622 1.75272 0 -0.03956 0 -1.5107 -0.0605 0.52242 -1.74055
ALA_201 -4.53345 0.54619 0.2416 -0.02857 0.01349 0 0.76723 -1.18947 -0 -0 -0.45 -0.47644 0 0 0 0 0 0.02176 0.15971 0 0 0 -0.19993 0 1.8394 1.07298 0.68184 -1.53364
GLU_202 -5.57241 0.2032 4.63026 -0.20333 0.03412 0.30748 2.3565 -2.37553 -0.00229 -0.00582 -3.34739 -0.53583 0 0 0 0 0 0.03217 0.03625 0.00758 0 3.03434 0.04881 0 -2.7348 1.08156 0.49012 -2.515
ILE_203 -7.97718 1.34146 1.4161 -0.45996 0.29584 0.09369 1.19327 -1.97599 -0.01204 -0.1165 -0.4156 0.20404 0 0 0 0 0 0.22206 -0.069 0.04889 0.44364 0 -0.53206 0 0.73287 -0.28494 0.559 -5.29241
VAL_204 -7.65887 0.59832 3.96452 -0.26278 0.18502 0.05291 2.49901 -2.76978 -0 -0 -2.75707 -0.24061 0 0 0 0 0 0.03585 -0.00723 0.03434 0.31418 0 -0.73303 0 1.9342 -0.47738 0.53231 -4.75609
ALA_205 -5.03579 0.5574 2.83049 -0.02621 0.00089 0 2.25174 -2.09401 -0.00043 -0.00112 -2.29411 -0.40732 0 0 0 0 0 0.1615 -0.07182 0 0 0 0.56853 0 1.8394 0.15288 0.39243 -1.17555
ILE_206 -8.41468 1.37541 3.20813 -0.63195 0.56744 0.11439 1.82034 -2.15957 -0 -0 -1.73019 0.43403 0 0 0 0 0 0.06464 0.02222 0.15986 0.91117 0 -0.63748 0 0.73287 0.07948 0.57069 -3.5132
ASP_207 -6.6669 0.64779 8.43925 -0.23387 0.09115 0.74368 5.28272 -3.77653 -0.01397 -0.07899 -8.169 -1.18082 0 0 -0.93669 -1.3363 0 0.02072 -0.01408 0.00094 0 2.47748 -0.80589 0 -2.3716 -0.43351 1.29973 -7.01468
PRO_208 -4.67253 0.65848 3.62471 -0.09132 0.00038 0.05716 1.8165 -1.60588 -0.01632 -0.1592 -1.29049 0.73217 0 0 0 0 0 0.00585 -0.12504 0.03123 0.50393 0 -0.26615 0 -2.4119 -0.42747 1.27591 -2.35999
ASP_209 -6.90278 0.48702 9.70336 -0.09956 0.00016 0.29812 4.9782 -3.95234 -0.03246 -0.11883 -8.45334 -0.4972 0 0 -0.48218 -1.5577 0 0.01096 0.22373 0.07914 0 2.53099 -0.151 0 -2.3716 -0.30612 0.58811 -6.02531
ALA_210 -6.63256 0.5217 3.48109 -0.02197 0 0 2.37309 -2.66393 -0.00037 -0.00509 -1.93627 -0.39229 0 0 -0.45451 0 0 0.01777 -0.03856 0 0 0 -0.25229 0 1.8394 -0.30579 0.42265 -4.04794
ARG_211 -8.48945 0.77552 6.54029 -0.66893 0.0821 0.417 2.77923 -3.23592 -0.00747 -0.13494 -2.3865 0.40385 0 0 0 0 0 0.00949 0.06644 0.63823 2.76638 0 -0.01918 0 -1.2888 -0.33914 0.35329 -1.7385
GLN_212 -8.0316 0.41168 9.22347 -0.5706 0.05412 0.56629 4.13555 -4.13166 -0.04739 -0.39423 -3.18865 -0.33174 0 0 0 -0.9544 0 0.00691 0.03615 0.37282 0 3.01526 -0.20824 0 -0.18838 -0.26908 0.36849 -0.12525
LEU_213 -9.78916 0.75714 4.31262 -0.69906 0.26421 0.30039 3.03875 -3.14284 -0 -0 -2.65606 0.05148 0 0 0 0 0 0.01185 0.09787 0.01145 1.05731 0 -0.28095 0 0.18072 -0.32407 0.50201 -6.30633
TRP_214 -9.79241 1.52729 5.36272 -1.31734 0.15586 0.54348 2.95434 -3.32735 -0.01301 -0.06869 -2.24916 -0.25296 0 0 0 0 0 0.01284 -0.029 0.00018 0 1.7691 -0.24057 0 1.6906 -0.18471 0.61495 -2.84384
ILE_215 -9.5564 1.22305 5.18908 -0.51579 0.38196 0.10273 2.64543 -3.27425 -0 -0 -1.82667 0.02961 0 0 0 0 0 0.004 -0.05385 0.17101 0.53148 0 -0.45494 0 0.73287 -0.02218 0.63099 -4.06185
ASP_216 -7.91552 0.74021 8.45022 -0.09943 0.00211 0.29104 4.19293 -4.12603 -0.01449 -0.13644 -4.83915 -0.40684 0 0 0 -0.83081 0 0.03506 -0.02829 0.0036 0 1.76518 0.2992 0 -2.3716 0.04074 0.63821 -4.3101
ILE_217 -9.06032 1.26434 3.46962 -0.69399 0.36071 0.24896 2.89159 -2.87426 -0 -0 -2.71862 0.33879 0 0 0 0 0 0.02505 -0.04364 0.03613 1.07195 0 -0.17264 0 0.73287 -0.01881 0.75266 -4.38962
TRP_218 -9.06063 0.88127 6.62775 -1.08089 0.06245 0.51614 3.19634 -3.61308 -0.00026 -0.00057 -2.44485 -0.39354 0 0 0 0 0 0.00379 -0.00061 0.08463 0 1.96202 -0.40729 0 1.6906 0.12947 0.60837 -1.23891
ILE_219 -8.64245 1.18104 4.21664 -0.70104 0.39305 0.25241 2.75662 -2.99185 -0 -0 -1.98791 0.35069 0 0 0 0 0 0.00709 -0.0036 0.02578 1.00128 0 -0.06143 0 0.73287 0.08758 0.62374 -2.75949
LEU_220 -9.86483 1.43715 2.85972 -0.48361 0.2399 0.10772 2.95728 -2.91361 -0 -0 -2.12679 0.23166 0 0 0 0 0 0.00442 0.09394 0.07088 0.40567 0 -0.26103 0 0.18072 -0.22305 0.75667 -6.52718
GLN_221 -9.25977 0.72951 7.73595 -0.74133 0.27788 0.71956 4.00284 -4.0733 -0.01691 -0.13009 -3.26458 -0.66689 0 0 -0.71731 0 0 0.00426 0.14562 0.01604 0 4.18939 -0.1922 0 -0.18838 -0.28107 0.7916 -0.9192
ASP_222 -7.899 0.5308 9.79023 -0.10286 0.00309 0.30528 3.88212 -4.34785 -0.0003 -0.00729 -3.75162 -0.50901 0 0 0 0 0 0.01217 0.03863 0.01306 0 1.76893 0.26709 0 -2.3716 -0.1582 0.86582 -1.67051
ALA_223 -6.35446 0.64404 3.64518 -0.01993 0 0 2.84613 -2.85099 -0.01776 -0.13817 -2.32579 -0.35331 0 0 0 0 0 0.00385 0.02201 0 0 0 -0.20236 0 1.8394 -0.18037 0.53935 -2.90318
ALA_224 -5.27212 0.48866 3.26157 -0.0234 0 0 2.21968 -2.39824 -0 -0 -1.56381 -0.37049 0 0 0 0 0 0.00538 -0.04406 0 0 0 -0.36212 0 1.8394 -0.51583 0.30848 -2.42692
ARG_225 -5.95085 0.2319 6.98805 -0.60783 0.1062 0.32866 2.60645 -3.03728 -0.00429 -0.01429 -2.78806 0.33847 0 0 0 -1.04265 0 0.05404 -0.04871 0.19769 2.41055 0 -0.11771 0 -1.2888 -0.31271 0.51165 -1.43952
GLU_226 -4.88829 0.31948 4.46191 -0.40857 0.03892 0.79329 1.63387 -1.93856 -0 -0 -2.3488 -0.33258 0 0 0 0 0 0.08073 -0.0288 0.18261 0 3.15036 -0.22515 0 -2.7348 -0.0446 0.73904 -1.54994
PHE_227 -8.52912 2.33791 3.32656 -0.61101 0.08836 0.17483 1.48375 -2.23349 -0.01783 -0.13906 -1.19624 0.20599 0 0 0 0 0 0.12947 0.21045 0.571 0 2.50098 0.01619 0 1.0402 -0.26372 1.99195 1.08718
PRO_228 -3.00462 0.6987 2.81611 -0.12321 0.00262 0.08942 1.44127 -1.18282 -0 -0 -1.1708 0.24095 0 0 0 0 0 0.21374 -0.08576 0.02482 0.16165 0 -1.01699 0 -2.4119 -0.59495 1.82062 -2.08116
GLY_229 -1.60965 0.08174 2.08266 -4e-05 0 0 0.9763 -0.99318 -0 -0 -0.67347 -0.40394 0 0 -0.77385 0 0 0.05497 -0.21572 0 0 0 0.25448 0 0.83697 -0.10637 0.32482 -0.16427
ASP_230 -1.4886 0.27169 1.96581 -0.12077 0.01559 0.37532 0.43053 -0.90368 -0 -0 -0.27113 -0.25061 0 0 0 0 0 0.01013 -0.04788 0.01084 0 2.30341 -0.26209 0 -2.3716 -0.0568 0.19635 -0.19349
SER_231 -4.83902 0.50029 5.52496 -0.03586 0.00104 0.06598 3.35194 -2.47952 -0 -0 -2.74979 -0.79552 0 0 0 0 0 0.04874 -0.04395 0.00603 0.4705 0 0.45882 0.60264 -0.77834 -0.20584 0.15569 -0.74122
TRP_232 -6.15244 0.62584 3.65984 -1.39532 0.21938 0.49554 2.12648 -2.21197 -0 -0 -1.38998 -0.57738 0 0 0 0 0 0.02697 -0.07742 0.00121 0 1.46908 0.10551 0 1.6906 0.00189 0.20967 -1.17251
GLU_233 -10.1667 1.75611 9.49083 -0.35597 0.08282 0.42747 4.09127 -4.43753 -0.02255 -0.10647 -4.22363 -0.61179 0 0 -1.05726 0 0 0.01293 0.00565 0.11455 0 4.27375 -0.35357 0 -2.7348 -0.50512 0.39328 -3.92675
SER_234 -6.51857 0.67071 6.36836 -0.02895 0 0.0641 3.15765 -3.18621 -0.00937 -0.08335 -2.23834 -0.62728 0 0 0 0 0 0.01568 -0.01684 0.05568 0.70133 0 0.33436 0.60021 -0.77834 -0.19165 0.65496 -1.05588
HIS_235 -6.94895 0.57445 6.13368 -0.48216 0.0222 0.55434 3.32981 -3.24885 -0 -0 -2.62661 -0.26137 0 0 -0.77385 0 0 0.02108 0.24167 0.01393 0 2.39725 0.08804 0 -0.45461 0.03408 0.78484 -0.60104
LYS_236 -8.31822 0.91735 7.89767 -0.41105 0.05406 0.2093 4.07559 -3.69865 -0.00607 -0.04234 -4.02433 -0.11688 0 0 0 0 0 0.02591 -0.01951 0.0614 2.05508 0 0.05488 0 -1.5107 -0.18072 0.79327 -2.18397
ALA_237 -6.84021 0.52749 3.76466 -0.02161 0 0 2.91429 -2.93881 -0.01675 -0.13149 -3.12065 -0.36498 0 0 0 0 0 0.02296 0.0605 0 0 0 -0.33449 0 1.8394 -0.27525 0.49097 -4.42396
LEU_238 -10.1117 1.86307 4.77848 -0.485 0.26307 0.11183 2.86424 -3.25546 -0 -0 -2.5822 0.25947 0 0 0 0 0 0.04704 0.09673 0.22575 0.60337 0 -0.22298 0 0.18072 -0.27919 0.76897 -4.87378
GLN_239 -8.21334 0.4429 8.53679 -0.40552 0.11212 0.2654 3.2363 -3.86991 -0.00174 -0.02843 -4.1028 -0.54929 0 0 0 -0.57612 0 0.01666 -0.01461 0.03112 0 3.44894 0.04782 0 -0.18838 -0.09323 0.80867 -1.09666
VAL_240 -9.02191 1.02274 4.25548 -0.30162 0.15642 0.06664 2.70643 -3.20695 -0.02011 -0.15419 -2.46003 -0.07898 0 0 0 0 0 0.01655 -0.06234 0.03479 0.0681 0 -0.29163 0 1.9342 -0.09257 0.33056 -5.09842
CYS_241 -8.75995 0.97917 4.58865 -0.04811 0 0.01612 2.84978 -2.77265 -0.00607 -0.04234 -2.94002 0.03735 0 0 0 0 0 0.00639 0.01784 0.006 0.33102 0 0.25777 0 3.6196 0.15873 0.43078 -1.26994
ASN_242 -6.43713 0.81579 7.24205 -0.36759 0.01738 0.71625 3.02855 -3.35439 -0.00472 -0.04634 -2.72324 -0.11672 0 0 0 -0.41505 0 0.05654 0.00264 0.00675 0 2.95602 0.40682 0 -0.93687 0.29575 0.6082 1.7507
GLU_243 -6.60313 0.34146 7.51433 -0.20542 0.02999 0.29368 3.51772 -3.52001 -0.02489 -0.24463 -4.35892 -0.60202 0 0 0 -1.27086 0 0.03117 0.20499 0.10376 0 3.03289 -0.24101 0 -2.7348 -0.21604 0.50871 -4.44303
ILE_244 -10.6955 0.90836 3.41234 -0.49979 0.31683 0.09802 3.05837 -3.08947 -0 -0 -2.01064 0.14846 0 0 0 0 0 0.02259 -0.05824 0.0611 0.49054 0 -0.4504 0 0.73287 -0.25228 0.46716 -7.33962
ILE_245 -7.18941 0.83514 3.82233 -0.53109 0.41577 0.10946 2.02152 -2.48253 -2e-05 -8e-05 -0.68323 -0.01608 0 0 0 0 0 0.01074 -0.01379 0.07643 0.54925 0 -0.41691 0 0.73287 0.04812 0.66461 -2.04689
GLU_246 -3.57809 0.12708 4.60721 -0.21082 0.02233 0.28668 1.43437 -2.07702 -0.00017 -0.00098 -1.26193 -0.59441 0 0 0 -0.41505 0 0.02059 0.01648 0.02534 0 3.14721 -0.25286 0 -2.7348 -0.20146 0.48057 -1.1597
ALA_247 -3.97658 0.18729 2.51005 -0.02284 0 0 1.76473 -1.74037 -0.00272 -0.01658 -1.05929 -0.33322 0 0 0 0 0 0.0191 -0.04389 0 0 0 -0.17683 0 1.8394 -0.39874 0.27197 -1.17852
PHE_248 -9.52827 1.50735 2.71687 -0.97187 0.10399 0.15895 1.3393 -2.5058 -2e-05 -8e-05 -0.98653 -0.44125 0 0 0 0 0 0.00871 -0.04229 0.08968 0 2.15193 0.11996 0 1.0402 -0.4842 0.66616 -5.05722
GLU_249 -5.11098 0.2891 5.18274 -0.30869 0.05067 0.39834 1.99702 -2.44553 -0.01972 -0.11241 -0.85312 -0.33016 0 0 -0.93145 0 0 0.01523 0.07439 0.0261 0 3.06885 0.01726 0 -2.7348 -0.1075 0.72153 -1.11312
LEU_250 -6.2645 1.22587 1.8779 -0.54592 0.55901 0.12794 1.32959 -1.81154 -0 -0 0.29754 -0.01105 0 0 0 0 0 0.076 -0.04083 0.54783 3.18736 0 -0.30456 0 0.18072 0.00832 0.48399 0.92368
GLY_251 -1.53517 0.23367 1.69611 -6e-05 0 0 0.22472 -0.80567 -0 -0 -0.16586 -0.40986 0 0 0 0 0 0.03422 -0.10529 0 0 0 0.22051 0 0.83697 -0.17956 0.43595 0.48068
ASN_252 -5.0699 0.37672 6.54887 -0.32965 0.18356 0.61331 3.35272 -2.90272 -0.01972 -0.11241 -3.19737 -0.8909 0 0 -0.57816 0 0 0.02214 -0.06479 0.03516 0 1.87829 -0.7778 0 -0.93687 0.29517 0.35934 -1.215
ARG_253 -5.48681 0.59242 6.62006 -0.8686 0.28529 0.68775 3.86495 -2.89406 -0.03283 -0.12392 -4.59961 -0.01243 0 0 0 -1.79006 0 0.02402 -0.13276 0.18334 3.449 0 -0.13003 0 -1.2888 0.10197 0.84604 -0.7051
GLU_254 -3.697 0.40778 4.44946 -0.21837 0.0243 0.30696 2.42119 -2.02765 -0 -0 -1.87574 -0.62208 0 0 -0.57816 0 0 0.00938 -0.08275 0.00026 0 3.18103 -0.32321 0 -2.7348 -0.56222 0.71484 -1.20678
SER_255 -6.11743 0.7258 6.72734 -0.03822 0.00016 0.05109 3.97954 -3.12945 -0 -0 -4.30679 -0.43307 0 0 -0.93145 0 0 0.0722 0.03083 0.02453 0.18796 0 -0.21709 1.756 -0.77834 -0.70943 0.34641 -2.75942
LEU_256 -8.85734 0.81783 3.92492 -0.46506 0.12899 0.10233 2.81531 -2.82487 -0 -0 -1.95882 0.1629 0 0 0 0 0 0.05395 0.0203 0.00669 0.43798 0 -0.23457 0 0.18072 -0.39092 0.73546 -5.34421
LYS_257 -5.12537 0.25714 7.25523 -0.48177 0.12557 0.27422 3.22159 -2.99693 -0.03598 -0.11634 -3.98022 0.11161 0 0 0 -0.60211 0 0.0132 0.08755 0.13594 2.36874 0 0.00438 0 -1.5107 -0.23562 0.69667 -0.53321
LYS_258 -5.71411 0.35713 5.16567 -0.41133 0.04886 0.21999 2.41297 -2.55154 -0 -0 -1.55484 -0.13319 0 0 0 0 0 0.0171 -0.01947 0.05002 2.02197 0 0.04834 0 -1.5107 -0.30999 0.29929 -1.56385
CYS_259 -9.3497 1.20176 4.92177 -0.05353 0 0.01918 3.20464 -2.94502 -0 -0 -2.929 -0.00546 0 0 0 0 0 0.01024 0.13522 0.00203 0.27508 0 0.26891 0 3.6196 -0.03781 0.33987 -1.32222
ARG_260 -8.75536 0.528 9.97936 -0.54666 0.04586 0.2982 4.42431 -4.33294 -0.06494 -0.40727 -4.92383 0.36304 0 0 0 -0.76182 0 0.00878 0.09382 0.04643 2.40837 0 -0.06735 0 -1.2888 -0.09884 0.70893 -2.34269
LYS_261 -4.5965 0.25226 5.35105 -0.30094 0.02662 0.13299 2.06301 -2.42314 -0.01962 -0.12222 -1.42041 -0.01584 0 0 0 0 0 0.0033 0.16861 0.00505 1.70793 0 -0.05642 0 -1.5107 -0.46066 0.58664 -0.62899
ILE_262 -8.64692 1.11592 4.67774 -0.48005 0.33241 0.09447 3.31125 -3.10766 -0 -0 -2.05109 0.08702 0 0 0 0 0 0.0139 -0.06157 0.02828 0.50003 0 -0.46431 0 0.73287 -0.24224 0.38155 -3.77839
ALA_263 -6.11369 0.49724 3.70457 -0.02231 0 0 3.09902 -2.7637 -0.0083 -0.05105 -3.33547 -0.3611 0 0 0 0 0 0.01972 -0.08762 0 0 0 -0.38461 0 1.8394 -0.30972 0.45699 -3.82059
GLU_264 -5.93906 0.54073 6.3756 -0.22052 0.01926 0.29761 2.87666 -2.93473 -0.03045 -0.28121 -2.27591 -0.58029 0 0 0 0 0 0.01195 -0.12586 0.04151 0 3.25422 -0.30318 0 -2.7348 -0.63397 0.65253 -1.98991
GLN_265 -5.37557 0.90267 5.6931 -0.42391 0.0614 0.32931 3.4979 -2.65922 -0.00569 -0.09316 -4.09518 -0.13157 0 0 0 -0.69473 0 0.02866 -0.0986 0.09757 0 3.38497 -0.08107 0 -0.18838 -0.47817 0.73357 0.4039
TYR_266 -11.5877 1.83035 3.03436 -0.8678 0.06647 0.3853 2.57086 -2.97274 -0.03097 -0.25855 -0.99261 -0.24133 0 0 0 0 0 0.01999 -0.02293 0.21735 0 3.36747 -0.21946 0.01529 1.2797 0.00919 0.62562 -3.7721
LEU_267 -8.99213 0.75795 2.58471 -0.51811 0.29007 0.13196 1.61289 -2.40335 -0.00196 -0.02759 -0.71963 0.22522 0 0 0 0 0 0.02307 -0.05391 0.06314 0.268 0 -0.28974 0 0.18072 0.19192 0.70095 -5.97581
GLY_268 -3.31316 0.42864 3.52798 -0.00019 0 0 2.10004 -1.82879 -0.0083 -0.05105 -1.13718 -0.16691 0 0 0 0 0 0.06189 -0.08529 0 0 0 -1.49368 0 0.83697 0.51556 0.91906 0.30559
PRO_269 -2.51129 0.31953 1.96644 -0.09129 0.00096 0.05699 0.42303 -0.8387 -0.0065 -0.03288 0.23463 0.68552 0 0 0 0 0 0.03497 -0.04542 0.00155 0.49347 0 -0.35179 0 -2.4119 0.35053 0.75221 -0.96993
ASN_270 -4.5488 0.85516 3.84348 -0.19304 0.03876 0.30955 1.70837 -2.07978 -0 -0 -0.57223 -0.38022 0 0 0 0 0 0.0371 -0.05382 3e-05 0 1.76628 -0.11586 0 -0.93687 -0.4716 0.51651 -0.27699
VAL_271 -7.17686 0.53803 3.62351 -0.31299 0.15018 0.06227 1.96106 -2.57371 -0.03203 -0.24682 -0.9847 0.10868 0 0 0 0 0 0.03395 -0.11577 0.00052 0.30983 0 0.66086 0 1.9342 -0.16597 0.62828 -1.59746
ASP_272 -3.11755 0.44898 4.77813 -0.11873 0.00873 0.36546 1.01715 -2.06818 -0.03131 -0.31669 -1.88887 -0.24365 0 0 0 -0.25998 0 0.02507 -0.05896 0.0909 0 2.26726 -0.29066 0 -2.3716 -0.25946 0.49167 -1.53228
SER_273 -4.48559 0.68254 5.45118 -0.03007 0 0.05692 2.7825 -2.51052 -0.00483 -0.01618 -0.51855 -0.68616 0 0 0 -0.78063 0 0.06757 -0.00613 0.03257 0.06841 0 -0.549 1.74488 -0.77834 -0.08179 1.13061 1.56938
PRO_274 -4.47046 0.91949 3.61556 -0.07399 0 0.04456 1.65321 -1.50146 -0.01995 -0.12917 -1.55363 0.61292 0 0 0 0 0 0.06283 -0.11441 0.00097 0.44031 0 -0.53989 0 -2.4119 0.12263 1.2072 -2.13519
ASN_275 -3.40527 0.23615 3.11251 -0.23793 0.06587 0.36142 1.24411 -1.53572 -0.01562 -0.15652 -0.73304 -0.42426 0 0 0 -0.78063 0 0.31316 0.08732 0.05211 0 3.45766 -0.55373 0 -0.93687 1.19999 0.63484 1.98557
VAL_276 -7.16246 1.4217 3.05304 -0.27904 0.15081 0.04919 2.25729 -2.41913 -0.00483 -0.01618 -0.87987 0.12499 0 0 0 0 0 0.64765 0.20329 0.02263 0.27472 0 -0.03153 0 1.9342 1.56988 0.84647 1.76284
TYR_277 -9.35578 0.78493 4.46368 -0.69428 0.1041 0.37346 2.9937 -2.64233 -0.01242 -0.11867 -1.31415 -0.22764 0 0 -0.53759 0 0 1.00448 -0.07567 0.00034 0 2.2258 -0.02459 0.01172 1.2797 -0.05088 0.79326 -1.01882
ASN_278 -2.84388 0.32503 2.70097 -0.19341 0.0332 0.31078 0.68477 -1.30913 -0.03878 -0.30839 -0.62463 -0.42406 0 0 0 0 0 0.21292 0.04092 0.00964 0 1.93088 -0.41302 0 -0.93687 -0.63022 0.54755 -0.92574
SER_279 -2.23487 0.90857 3.45248 -0.02878 0.00072 0.04864 1.50383 -1.55284 -0.02873 -0.14489 -0.68452 -0.94855 0 0 -0.25139 0 0 1.33664 0.0229 0.01763 0.26445 0 -0.23273 0.6088 -0.77834 -0.27271 0.69818 1.70452
GLY_280 -1.57536 0.40158 1.75066 -0.00032 0 0 0.42915 -0.85058 -0 -0 1.08186 -0.18614 0 0 0 0 0 0.94112 -0.10412 0 0 0 -1.17158 0 0.83697 0.21969 0.83703 2.60995
LYS_281 -3.41614 0.51781 3.14104 -0.33294 0.11545 0.212 1.07067 -1.20919 -0.00225 -0.03869 -1.67309 -0.30969 0 0 -0.42502 0 0 1.15572 -0.03051 0.51448 1.77366 0 0.02478 0 -1.5107 -0.0693 0.91017 0.41828
GLU_282 -2.74692 0.25092 3.36201 -0.24283 0.05703 0.42107 1.70202 -1.39396 -0 -0 -1.686 -0.4302 0 0 -0.91933 0 0 0.22835 0.03664 0.01025 0 2.85459 0.20717 0 -2.7348 0.78021 1.52007 1.27628
PRO_283 -3.84269 0.78508 2.04562 -0.19376 0.00608 0.14161 0.44182 -0.94365 -0.04385 -0.27283 -0.43268 0.01651 0 0 0 0 0 0.11273 -0.01316 0.00475 0.54407 0 -0.92209 0 -2.4119 0.67168 1.13171 -3.17493
LEU_284 -7.91224 0.49563 4.67826 -0.48345 0.21435 0.11654 3.06664 -2.62315 -0.01155 -0.0453 -2.06487 0.11632 0 0 0 0 0 0.04153 0.00072 0.03667 0.52003 0 -0.07291 0 0.18072 0.1804 0.32329 -3.24237
VAL_285 -9.16175 2.27887 2.53715 -0.31248 0.25595 0.06806 2.6292 -2.75182 -0.00352 -0.01006 -2.27057 -0.65728 0 0 0 0 0 0.03784 -0.06887 0.02749 2.07003 0 -0.79373 0 1.9342 0.22904 0.95723 -3.00502
TYR_286 -9.5868 0.95253 5.04184 -0.69118 0.11528 0.33201 3.35387 -3.10564 -0.01394 -0.05188 -3.1175 -0.17994 0 0 0 0 0 0.0259 0.05123 0.15974 0 2.32086 -0.00763 0.01503 1.2797 -0.22589 1.1804 -2.15201
ALA_287 -4.92751 0.62417 1.62027 -0.0287 0.00423 0 1.56792 -1.68447 -0.01444 -0.10955 -0.89364 -0.42049 0 0 0 0 0 0.04529 -0.06885 0 0 0 0.57877 0 1.8394 0.52456 0.51309 -0.82996
ILE_288 -7.30503 0.89191 2.86253 -0.47065 0.41858 0.08577 2.44105 -2.4077 -0.00239 -0.00658 -2.81858 0.10062 0 0 0 0 0 0.0208 -0.07468 0.20809 0.43265 0 -0.72774 0 0.73287 0.35229 0.49755 -4.76865
GLY_289 -3.73508 0.37979 2.93203 -0.00037 0 0 2.31533 -1.71633 -0.0044 -0.04066 -2.80781 -0.30384 0 0 0 0 0 0.01428 0.00639 0 0 0 0.61128 0 0.83697 0.14772 0.62902 -0.73568
HIS_D_290 -8.35935 0.52662 6.05639 -0.51898 0.0038 0.34277 2.3815 -3.3072 -0.01534 -0.16281 -2.13211 -0.41869 0 0 -0.52819 0 0 0.1406 -0.00867 0.18642 0 2.45293 -0.37133 0 -0.45461 0.30019 0.51189 -3.37417
CYS_291 -5.63965 1.04206 3.2542 -0.07754 0.02514 0.07652 0.93231 -1.64634 -0.00386 -0.0799 -1.38906 -0.32305 0 0 0 0 0 0.1231 -0.02312 0.00452 0.4023 0 -0.19671 0 3.6196 0.5942 0.52199 1.21672
HIS_292 -7.54196 0.68594 7.06398 -0.66539 0.04181 0.70116 3.50171 -3.39142 -0.02729 -0.13318 -3.9234 -0.06466 0 0 0 -1.40419 0 0.02473 0.10764 0.06562 0 3.61939 -0.26353 0 -0.45461 0.9512 0.42728 -0.67916
ILE_293 -7.86901 1.03268 3.52645 -0.49431 0.49154 0.11411 2.30969 -2.55529 -0.02454 -0.13587 -1.28901 0.07457 0 0 -0.49684 0 0 0.03766 0.01664 0.00974 0.39812 0 -0.6107 0 0.73287 0.09189 0.51214 -4.12747
ASP_294 -6.41004 0.79757 6.13547 -0.1078 0.01512 0.30807 2.16142 -2.9806 -0.00886 -0.04834 -1.16002 -0.22585 0 0 0 0 0 0.0262 0.03385 0.00746 0 1.88778 0.07353 0 -2.3716 -0.5107 0.55907 -1.81828
SER_295 -5.95341 0.53887 4.33039 -0.0246 0 0.02375 2.82629 -2.28906 -0.02033 -0.21015 -1.31293 -0.34729 0 0 -0.41981 0 0 0.02064 0.02347 0.00033 0.50523 0 0.29919 0.60241 -0.77834 -0.29618 0.30132 -2.18019
CYS_296 -7.49234 1.18219 3.38944 -0.07855 0.03353 0.0787 1.53531 -1.99008 -0.00879 -0.05865 -0.89174 -0.29592 0 0 0 0 0 0.06429 0.0276 0.01626 0.11559 0 -0.48045 0 3.6196 1.17627 0.39309 0.33535
TRP_297 -10.7442 1.17806 5.34697 -0.91319 0.17571 0.48041 3.49913 -3.34255 -0 -0 -0.87706 -0.50008 0 0 0 0 0 0.03665 0.0116 0.0042 0 3.33815 -0.14277 0 1.6906 2.15852 0.43958 1.83973
LEU_298 -8.71322 1.43079 1.58336 -0.51632 0.218 0.14865 1.72379 -2.10804 -0.01735 -0.13492 -0.43258 0.00513 0 0 0 0 0 1.39811 0.02653 0.22794 0.36461 0 0.09909 0 0.18072 0.84787 0.39312 -3.27471
TRP_299 -13.0973 1.89469 5.75049 -1.47753 0.21429 1.44642 3.47083 -3.72697 -0 -0 -1.77825 -0.5162 0 0 0 0 0 0.20457 0.03341 0.2621 0 1.95569 -0.26048 0 1.6906 5.87942 1.09895 3.04475
PRO_300 -6.87912 0.81529 4.37002 -0.12566 0.00225 0.09112 2.27094 -1.89479 -0 -0 -2.55743 0.22995 0 0 0 0 0 0.04369 -0.03937 0.00821 0.17956 0 -1.16126 0 -2.4119 5.64167 1.22753 -0.18929
PHE_301 -9.36307 1.37472 4.15693 -0.52648 0.0131 0.2193 3.0232 -2.65896 -0.01792 -0.15633 -2.87729 -0.11103 0 0 -1.10366 0 0 0.03702 -0.02487 0.01693 0 2.79019 0.14364 0 1.0402 -0.39987 0.5499 -3.87437
ALA_302 -4.18061 0.3852 3.61776 -0.02408 0 0 1.20547 -1.96919 -0.01458 -0.07011 -0.58273 -0.37432 0 0 0 0 0 0.01311 -0.08027 0 0 0 -0.32144 0 1.8394 -0.4312 0.32014 -0.66745
GLU_303 -8.94572 0.82465 10.5196 -0.55233 0.08567 0.98113 4.54785 -4.28857 -0.02542 -0.0902 -5.35753 -0.68803 0 0 0 -1.30058 0 0.00556 0.04903 0.21313 0 3.33303 -0.26275 0 -2.7348 -0.51097 0.35862 -3.83857
THR_304 -8.45843 0.97719 7.46334 -0.203 0.19759 0.07659 4.3813 -3.87796 -0.00201 -0.01818 -3.30696 -0.52657 0 0 -0.41981 0 0 0.01152 -0.01173 0.00626 0.08302 0 0.02209 2.26048 -1.0874 -0.11105 0.43292 -2.11082
LYS_305 -6.97393 0.66741 5.47849 -0.30278 0.02807 0.13057 2.38237 -2.70055 -0 -0 -2.02427 0.02419 0 0 0 0 0 0.03746 0.26094 0.03941 1.7301 0 -0.01419 0 -1.5107 -0.03483 0.42395 -2.35827
ARG_306 -10.1185 0.93059 11.0908 -0.86662 0.25642 0.57041 4.07808 -5.10867 -0 -0 -3.83171 0.2747 0 0 0 -0.30877 0 0.06379 -0.03266 0.022 2.78792 0 -0.0689 0 -1.2888 -0.22834 0.73262 -1.04567
LYS_307 -10.0655 0.5709 11.4758 -0.34258 0.02602 0.16731 5.30252 -4.80891 -0.02639 -0.09329 -5.85383 0.38616 0 0 0 -0.28612 0 0.01122 0.01603 0.49489 2.49249 0 -0.03169 0 -1.5107 -0.42204 0.82172 -1.67594
VAL_308 -8.44335 0.68277 3.7222 -0.30948 0.18681 0.06932 2.90609 -3.03931 -0 -0 -2.77765 -0.08851 0 0 0 0 0 0.00277 -0.0578 0.01323 0.05164 0 -0.32298 0 1.9342 -0.28595 0.46709 -5.28891
VAL_309 -6.99129 0.63077 3.24031 -0.30285 0.20393 0.06905 2.46425 -2.48729 -0.00201 -0.01818 -2.58949 -0.0678 0 0 0 0 0 0.01179 -0.05588 0.02254 0.04397 0 -0.30138 0 1.9342 -0.06214 0.36829 -3.88922
ARG_310 -10.5183 0.71946 10.5781 -1.01442 0.24412 0.6248 3.59663 -4.72075 -0.00077 -0.00366 -2.12891 0.21351 0 0 0 0 0 0.04338 -0.00411 0.20288 2.1478 0 -0.04804 0 -1.2888 0.05875 0.37149 -0.92686
SER_311 -6.62193 0.76051 6.9314 -0.03543 0 0.07994 3.48104 -3.25962 -0 -0 -3.4014 -0.57187 0 0 0 -0.65007 0 0.01688 0.05362 0.00086 0.73009 0 0.33155 0.66021 -0.77834 0.23396 0.50874 -1.52986
TRP_312 -12.4538 1.65976 4.14572 -0.73201 0.45638 0.38951 2.85518 -3.52638 -0.00163 -0.00918 -3.24575 -0.52042 0 0 0 0 0 0.00778 0.10803 0.11947 0 3.27597 0.01698 0 1.6906 -0.04254 0.80013 -5.00616
SER_313 -5.48425 0.34519 6.40155 -0.03065 0.00061 0.02038 2.85375 -2.95076 -0 -0 -3.09595 0.01837 0 0 0 0 0 0.00352 0.17829 0.03353 0.48522 0 0.31653 1.82198 -0.77834 -0.13525 0.65673 0.66046
SER_314 -5.47828 0.30364 6.8245 -0.024 0 0.02249 3.2965 -3.15304 -0.00129 -0.00733 -2.48394 -0.36439 0 0 -0.32971 0 0 0.02314 -0.0124 0.06181 0.48967 0 0.30053 0.62122 -0.77834 0.03189 0.31108 -0.34626
GLN_315 -9.92522 0.80298 7.44245 -0.26633 0.0157 0.20498 3.88267 -3.82613 -0 -0 -3.36791 -0.38938 0 0 0 -0.65007 0 0.00784 -0.01146 0.00673 0 3.30766 -0.12446 0 -0.18838 -0.15936 0.31595 -2.92174
CYS_316 -7.55648 0.73395 6.08726 -0.04834 0 0.01686 2.63521 -2.98606 -0 -0 -2.27355 -0.04064 0 0 0 0 0 0.00429 0.10047 0.00362 0.27482 0 0.26356 0 3.6196 -0.01522 0.42864 1.24799
ASP_317 -5.37837 0.25149 7.81537 -0.20165 0.00071 0.65805 3.54097 -3.35181 -0.00268 -0.04114 -4.71441 -0.20683 0 0 0 -0.6832 0 0.01221 -0.01227 0.01787 0 3.08103 0.32208 0 -2.3716 0.15083 0.39316 -0.72019
LEU_318 -9.37956 0.76206 4.71737 -0.48672 0.19869 0.11793 3.08072 -3.35418 -0 -0 -2.04642 0.23149 0 0 0 0 0 0.02621 -0.02225 0.0003 0.30242 0 -0.28537 0 0.18072 -0.15009 0.38954 -5.71713
MET_319 -10.2104 1.55418 5.53749 -0.32377 0.04054 0.10211 1.90467 -2.78008 -0 -0 -1.54316 -0.10623 0 0 0 0 0 0.03358 0.02008 0.03839 1.77726 0 -0.10893 0 0.60916 -0.29628 0.58988 -3.16153
ASP_320 -3.86415 0.62147 6.73761 -0.10522 0.00529 0.32251 2.94998 -2.79329 -0.00919 -0.07367 -5.53985 -0.32515 0 0 0 -0.4343 0 0.01436 0.05605 0.0463 0 2.36182 -0.17746 0 -2.3716 -0.2251 0.48559 -2.31802
ARG_321 -5.90783 0.28947 5.36593 -0.61688 0.11704 0.34302 2.12773 -2.46193 -0.00773 -0.0338 -3.29691 0.13187 0 0 0 -0.6832 0 0.01366 -0.02921 0.1364 2.53847 0 -0.14312 0 -1.2888 -0.3028 0.3345 -3.37414
TYR_322 -10.145 1.49198 5.63409 -0.66031 0.06522 0.38881 3.53502 -3.36566 -0.00329 -0.04304 -3.24681 -0.21413 0 0 0 -0.8006 0 0.07133 -0.00232 0.0282 0 2.11128 -0.35948 0.00277 1.2797 -0.26139 1.17424 -3.3194
PRO_323 -2.98367 0.36345 2.8115 -0.07089 0 0.04348 1.18877 -1.12933 -0 -0 0.06563 0.59274 0 0 0 0 0 0.02138 -0.18709 0.00524 0.40948 0 -0.48651 0 -2.4119 -0.21372 1.19094 -0.79051
GLU_324 -5.66443 0.24893 6.18453 -0.58 0.19447 1.52528 1.97854 -2.43643 -0 -0 -2.93641 -3.09538 0 0 0 -1.10821 0 0.02907 0.10498 0.0341 0 3.25333 -0.1118 0 -2.7348 -0.24995 0.51834 -4.84584
LEU_325 -7.7866 2.21366 2.00221 -0.53791 0.39668 0.10662 1.72345 -1.85517 -0.00748 -0.10341 -1.52571 0.3809 0 0 0 0 0 0.02813 0.00511 0.17575 0.33901 0 -0.21368 0 0.18072 -0.33043 0.94089 -3.86727
ASN_326 -5.81275 0.2492 5.01323 -0.29785 0.02242 0.48618 1.98896 -2.69078 -0.02184 -0.21837 -1.84862 -0.55388 0 0 0 0 0 0.09527 -0.00678 0.00025 0 2.49436 -0.42091 0 -0.93687 -0.05419 0.86153 -1.65144
PHE_327 -10.2348 1.837 3.3959 -0.57729 0.05085 0.27607 3.09574 -2.5674 -0 -0 -3.56846 0.0247 0 0 0 0 0 0.02924 -0.00211 0.00648 0 2.06533 -0.27696 0 1.0402 0.03183 0.76738 -4.60633
VAL_328 -7.16436 1.10992 1.91042 -0.31021 0.18308 0.06641 2.59113 -2.11269 -1e-05 -3e-05 -2.5276 -0.45095 0 0 -0.52819 0 0 0.13096 0.00018 0.01185 0.45142 0 -0.3811 0 1.9342 -0.30979 1.00677 -4.38858
CYS_329 -6.28712 0.68296 3.48132 -0.07049 0.00068 0.05454 2.28698 -1.91355 -0.00545 -0.03871 -1.78431 -0.43201 0 0 0 0 0 0.07552 0.28044 0.08647 0.23981 0 -0.2438 0 3.6196 0.1293 0.71925 0.88143
SER_330 -3.6289 0.47608 2.95895 -0.03718 0.0442 0.06538 0.48929 -1.40431 -0.00143 -0.00763 -0.2722 -0.82391 0 0 0 0 0 0.03296 -0.04927 0.0037 0.47754 0 0.01186 0.60297 -0.77834 0.22586 0.91007 -0.7043
GLN_331 -8.6859 0.83418 7.63477 -0.28681 0.03273 0.27951 3.88587 -3.58227 -0 -0 -3.11387 -0.7863 0 0 -0.49684 -0.65513 0 0.00647 -0.02197 0.12144 0 3.44635 0.11488 0 -0.18838 0.34611 0.998 -0.11713
ALA_332 -6.89176 0.84264 3.11178 -0.02274 0 0 3.4613 -2.73024 -0 -0 -2.38684 -0.37385 0 0 0 0 0 0.01532 -0.03263 0 0 0 -0.37392 0 1.8394 0.07132 0.55548 -2.91475
GLN_333 -11.1947 1.52008 7.80489 -0.45232 0.179 0.35707 4.05867 -4.14133 -0 -0 -3.12216 -0.27527 0 0 0 -0.65513 0 0.00648 -0.08796 0.07358 0 4.06087 -0.19816 0 -0.18838 -0.56777 0.64224 -2.18026
GLN_334 -10.4686 1.24328 6.95867 -0.29173 0.05937 0.22334 3.28442 -3.75245 -0.02802 -0.18285 -2.67576 -0.61472 0 0 0 0 0 0.00817 0.13533 0.02551 0 2.86434 -0.15088 0 -0.18838 -0.32243 0.68038 -3.19297
TYR_335 -12.4614 2.09654 3.86582 -0.56047 0.01785 0.23855 3.49389 -3.29548 -0.00833 -0.11191 -1.93599 -0.26825 0 0 0 0 0 0.00875 0.0496 0.07865 0 2.61606 0.12084 0.06275 1.2797 -0.18809 0.61831 -4.28258
LYS_336 -7.5091 0.51231 7.8687 -0.64408 0.12968 0.40399 3.04137 -3.5301 -0 -0 -3.88485 0.31379 0 0 0 0 0 0.04555 0.00926 0.24588 3.40099 0 0.01469 0 -1.5107 -0.24641 0.59471 -0.74432
TRP_337 -11.9565 0.98236 5.99806 -0.69399 0.13415 0.38034 3.12883 -3.73262 -0.01245 -0.11725 -2.10261 -0.37458 0 0 0 0 0 0.0018 -0.01268 0.03061 0 2.99104 -0.14756 0 1.6906 -0.24248 0.41583 -3.63914
LEU_338 -8.87058 0.80351 4.06128 -0.70063 0.29615 0.27606 2.68872 -2.98163 -0 -0 -2.15448 0.09377 0 0 0 0 0 0.01172 -0.00973 0.0217 0.95118 0 -0.24651 0 0.18072 -0.19417 0.42143 -5.35147
LYS_339 -6.58132 0.44593 5.57626 -0.40329 0.04264 0.21672 2.49284 -2.58324 -0 -0 -1.77364 -0.14943 0 0 0 -0.95612 0 0.0154 0.01801 0.06707 1.97933 0 0.00064 0 -1.5107 -0.25698 0.38891 -2.97097
GLN_340 -4.37642 0.1669 4.44573 -0.27528 0.05414 0.21586 1.43059 -1.9955 -0.01063 -0.10329 -1.05694 -0.46728 0 0 0 0 0 0.02487 -0.03267 0.05242 0 2.70921 -0.13568 0 -0.18838 -0.2716 0.35165 0.53769
LEU_341 -6.25167 1.00355 2.64929 -0.48947 0.18159 0.10282 1.53333 -1.83363 -0 -0 -0.83428 0.25235 0 0 0 0 0 0.03857 -0.00522 0.35786 0.67203 0 -0.17266 0 0.18072 0.19426 0.54396 -1.8766
TYR_342 -7.37362 1.25462 3.62255 -0.6705 0.0592 0.41301 3.05455 -2.55067 -0.00609 -0.08242 -2.65438 -0.19022 0 0 0 0 0 0.04051 0.01316 0.01825 0 2.17801 -0.33484 0.15611 1.2797 0.16623 1.10558 -0.50124
PRO_343 -4.02151 0.4854 3.47968 -0.06727 0 0.04231 1.89655 -1.57172 -0 -0 -1.13971 0.60703 0 0 0 0 0 0.0246 -0.00087 0.02233 0.16183 0 -0.45737 0 -2.4119 -0.00347 0.90004 -2.05406
TYR_344 -5.42274 0.53076 4.01418 -1.06919 0.10219 0.45297 1.68561 -2.01269 -0 -0 -0.71805 -0.30382 0 0 0 0 0 0.0459 0.0134 0.36145 0 1.7512 -0.46157 0.00707 1.2797 0.24256 0.44271 0.94165
ALA_345 -5.33576 0.54963 3.3899 -0.02286 0 0 2.60086 -2.33628 -0 -0 -1.71501 -0.38737 0 0 0 0 0 0.03701 0.0003 0 0 0 -0.27726 0 1.8394 -0.20473 0.4216 -1.44056
PHE_346 -11.1618 0.8765 5.61076 -0.88762 0.04653 0.33334 2.94964 -3.34119 -0 -0 -1.83411 0.02014 0 0 0 0 0 0.02552 0.07543 0.2155 0 2.03204 -0.18666 0 1.0402 -0.36578 0.39099 -4.16053
GLU_347 -5.64896 0.35159 7.65638 -0.4027 0.03279 0.76478 3.45972 -3.26256 -0 -0 -4.41774 -0.44183 0 0 0 -0.55808 0 0.01427 0.08447 0.03961 0 3.49298 -0.27688 0 -2.7348 -0.38353 0.43048 -1.8
ARG_348 -7.23752 0.49013 7.65839 -0.51647 0.05872 0.29714 3.32654 -3.36086 -0.035 -0.26283 -3.66419 0.27613 0 0 0 -0.4343 0 0.01235 0.08821 0.10712 2.57722 0 -0.06271 0 -1.2888 -0.47657 0.37594 -2.07135
VAL_349 -7.84539 0.69448 3.93498 -0.31382 0.16184 0.07157 3.22338 -2.88551 -0 -0 -2.57034 -0.17569 0 0 0 0 0 0.00544 -0.00811 0.03032 0.07204 0 -0.28354 0 1.9342 -0.22389 0.47377 -3.70427
LYS_350 -7.89788 0.70005 7.89624 -0.44222 0.10281 0.21953 3.7986 -3.5576 -0 -0 -5.02319 0.08279 0 0 0 -0.55808 0 0.0063 0.10592 0.05716 2.46669 0 -0.0353 0 -1.5107 -0.25564 0.53046 -3.31406
LYS_351 -5.05981 0.41955 5.82689 -0.29664 0.02674 0.12822 2.92102 -2.7741 -0 -0 -1.88765 -0.01268 0 0 0 0 0 0.01078 -0.00462 0.00166 1.7605 0 0.01591 0 -1.5107 -0.37411 0.45433 -0.35471
LYS_352 -9.04931 0.84103 9.82883 -0.57301 0.28539 0.40856 4.35433 -4.07391 -0.00204 -0.03212 -6.90749 0.19145 0 0 0 0 0 0.01986 0.16138 0.50989 2.24935 0 -0.05764 0 -1.5107 -0.46051 0.44632 -3.37032
VAL_353 -8.21266 1.34691 4.29678 -0.29029 0.12706 0.06266 3.35119 -3.08605 -0 -0 -2.48723 -0.09798 0 0 0 0 0 0.01049 -0.06973 0.00379 0.06394 0 -0.36823 0 1.9342 -0.28671 0.57958 -3.12229
ALA_354 -4.17485 0.28678 3.55345 -0.02369 0 0 2.45196 -2.18793 -0 -0 -2.00713 -0.37732 0 0 -0.54364 0 0 0.00249 -0.03088 0 0 0 -0.39561 0 1.8394 -0.34 0.5289 -1.41807
GLU_355 -4.58704 0.25798 5.64202 -0.23215 0.03778 0.36304 1.99945 -2.49091 -0.00204 -0.03212 -1.97123 -0.61026 0 0 0 0 0 0.00854 -0.06725 0.01757 0 2.94199 -0.10137 0 -2.7348 -0.60715 0.29343 -1.87452
GLY_356 -3.78677 0.44562 4.16395 -5e-05 0 0 1.50606 -2.19481 -0.00419 -0.06037 -2.26247 -0.38437 0 0 -0.2458 0 0 0.09414 -0.15332 0 0 0 -1.24439 0 0.83697 -0.60891 0.26096 -3.63776
ARG_357 -7.45769 0.42578 8.00514 -1.60135 0.57945 1.48681 3.41629 -3.42844 -0 -0 -4.07736 0.07497 0 0 0 0 0 0.7106 -0.03296 0.04679 3.25081 0 -0.06546 0 -1.2888 -0.16446 9.03131 8.91144
PHE_358 -9.31356 1.39699 2.13382 -0.70283 0.06043 0.13352 1.71741 -2.10953 -0 -0 -0.42887 -0.31142 0 0 0 0 0 0.35549 -0.04797 1.05135 0 3.11876 -0.31672 0 1.0402 0.48094 15.6244 13.8824
HIS_359 -7.58317 1.10616 6.51692 -0.46105 0.0235 0.48025 2.91586 -3.35974 -0 -0 -3.22581 -0.34384 0 0 -0.2458 0 0 0.11967 1.25831 0.01924 0 2.48713 0.03409 0 -0.45461 1.67901 7.72753 8.69365
PRO_360 -6.56696 0.94227 3.13032 -0.11981 0.00366 0.08984 1.75557 -1.30599 -0.00169 -0.03222 -2.62439 0.22314 0 0 -0.59569 0 0 0.08919 -0.00618 0.12664 0.2173 0 -0.77659 0 -2.4119 1.02506 1.38684 -5.45157
ILE_361 -9.10879 1.58443 3.28001 -0.54658 0.34034 0.13304 1.85138 -2.67287 -0.03125 -0.24118 -1.98523 -0.16376 0 0 0 0 0 0.01663 0.02719 0.49343 0.46395 0 -0.02993 0 0.73287 -0.44016 1.35016 -4.94631
GLY_362 -4.34584 0.7482 3.13686 -0.0001 0 0 1.74673 -1.7727 -0 -0 -0.49722 -0.39686 0 0 0 0 0 0.00908 -0.09982 0 0 0 -0.96299 0 0.83697 0.65768 1.10997 0.16996
GLY_363 -4.49836 0.64622 3.61403 -5e-05 0 0 1.81348 -2.04396 -0.00348 -0.01212 -1.20425 -0.42175 0 0 0 0 0 0.01351 -0.19468 0 0 0 -1.4296 0 0.83697 0.19073 0.27905 -2.41427
SER_364 -5.15836 0.48518 4.69833 -0.02931 0 0.06659 1.61846 -2.47248 -0.03474 -0.28136 -1.50356 -0.50222 0 0 0 0 0 0.00861 -0.00201 0.04048 0.52463 0 -0.12792 0.60075 -0.77834 -0.56067 0.22883 -3.17911
TRP_365 -12.1517 0.54725 5.61665 -1.27643 0.18422 0.53644 2.93827 -3.54959 -0.00059 -0.00124 -1.99297 -0.38448 0 0 0 0 0 0.03336 -0.01313 0.15585 0 2.08904 -0.29469 0 1.6906 0.02506 0.3827 -5.46537
VAL_366 -8.88046 1.54992 3.74362 -0.36045 0.28535 0.07893 2.50631 -2.93882 -0 -0 -1.55219 -0.0491 0 0 -1.12772 0 0 0.02977 0.03004 0.13152 0.72592 0 0.02099 0 1.9342 0.04017 1.18543 -2.64658
GLU_367 -8.48759 1.03112 8.77455 -0.34998 0.10508 0.46915 4.0986 -3.84032 -0 -0 -6.23697 -0.452 0 0 -0.96815 -1.62755 0 0.02536 0.21372 0.06477 0 2.93477 0.17298 0 -2.7348 0.185 1.47422 -5.14805
HIS_D_368 -9.59553 0.66162 6.09986 -0.91996 0.12736 1.23395 2.21595 -3.47099 -0.00368 -0.07242 -1.41508 -0.26369 0 0 -0.50388 0 0 0.06449 0.15113 0.35603 0 3.06502 -0.07747 0 -0.45461 0.16166 0.99186 -1.64837
ASP_369 -6.90318 0.79422 8.04335 -0.17085 0.01017 0.5195 3.29851 -3.39697 -0.07985 -0.62714 -5.26541 -1.02277 0 0 -0.96135 0 0 0.06217 -0.03784 0.00033 0 3.09231 0.11104 0 -2.3716 -0.20254 0.80297 -4.30493
THR_370 -6.72069 0.72312 3.47895 -0.12684 0.05258 0.07254 1.69445 -2.30859 -0.03421 -0.23106 -0.35404 -0.47626 0 0 0 0 0 0.11784 -0.04769 0.11176 0.06116 0 -0.54269 2.59914 -1.0874 -0.38382 0.55892 -2.84281
ASN_371 -6.42756 0.45952 6.15609 -0.1816 0.04388 0.28259 2.60439 -2.87015 -7e-05 -0.00152 -2.03532 -0.36802 0 0 -0.72406 0 0 0.08231 0.07672 0.08442 0 1.8218 -0.04708 0 -0.93687 -0.02254 0.52368 -1.4794
MET_372 -10.1634 1.54933 4.5315 -0.45927 0.50575 0.04064 1.81967 -2.38515 -0 -0 -1.92057 -0.10862 0 0 -0.95779 0 0 0.03225 0.01842 0.10525 1.11295 0 0.26186 0 0.60916 5.94285 2.17896 2.71378
PRO_373 -6.66175 0.88281 4.29892 -0.22267 0.01719 0.16191 1.53231 -1.7697 -0 -0 -1.41094 -0.09978 0 0 -0.51879 0 0 0.01571 0.01108 0.07264 0.3935 0 -0.85115 0 -2.4119 5.58601 2.23528 1.26069
SER_374 -4.92794 0.57211 6.79516 -0.03043 0 0.02031 3.39953 -2.87961 -0.01869 -0.09759 -4.02477 -0.01206 0 0 -1.03204 -0.51017 0 0.01796 -0.01617 0.02144 0.69276 0 -0.20108 1.73182 -0.77834 -0.48653 0.56616 -1.19819
GLY_375 -4.9606 1.17798 3.69833 -4e-05 0 0 1.96715 -2.31907 -0 -0 -1.18219 -0.4294 0 0 0 0 0 0.01576 -0.13096 0 0 0 0.37749 0 0.83697 -0.11914 0.26851 -0.79922
GLU_376 -7.70667 0.87569 9.02368 -0.47034 0.28223 1.46968 2.78043 -3.85041 -0.04596 -0.34079 -2.49408 -3.04841 0 0 0 0 0 0.0433 -0.00946 0.0021 0 3.96385 -0.35424 0 -2.7348 -0.17797 0.1964 -2.59575
SER_377 -6.9052 0.87067 8.10371 -0.02402 1e-05 0.02279 4.10635 -3.65487 -0.0456 -0.28282 -2.9631 -0.17382 0 0 0 -0.91617 0 0.01457 0.13986 0.04815 0.49385 0 0.303 0.76842 -0.77834 -0.35873 0.46676 -0.76453
LEU_378 -8.35665 0.89789 4.50669 -0.48001 0.26798 0.107 2.79988 -2.96596 -0 -0 -1.53006 0.2183 0 0 0 0 0 0.02915 0.04356 0.08551 0.30804 0 -0.28777 0 0.18072 -0.18179 0.59584 -3.76168
VAL_379 -8.15774 1.01698 4.17038 -0.31748 0.2586 0.07222 2.96626 -3.02534 -0 -0 -2.47152 -0.11263 0 0 0 0 0 0.04444 0.01708 0.00927 0.03428 0 -0.30944 0 1.9342 -0.18104 0.40363 -3.64785
ARG_380 -11.2998 1.66879 9.24513 -0.91672 0.28927 0.64844 3.77055 -4.62995 -0.02699 -0.1667 -2.82515 0.37407 0 0 0 -0.3043 0 0.10957 0.1524 0.61153 1.4693 0 -0.14708 0 -1.2888 -0.26473 0.96132 -2.56988
GLN_381 -11.1182 1.06583 9.50492 -0.55515 0.11376 0.50729 5.08629 -4.78861 -0.00167 -0.00689 -5.51796 -0.31266 0 0 -0.62384 -0.87226 0 0.04443 -0.01376 0.42171 0 3.68521 -0.03107 0 -0.18838 -0.31692 1.3571 -2.5609
PHE_382 -10.0347 0.99884 3.6081 -0.50284 0.01808 0.21693 2.95559 -3.09309 -0.00477 -0.02578 -2.04914 -0.07798 0 0 0 0 0 0.01605 -0.03722 0.03078 0 2.81153 -0.0809 0 1.0402 -0.0605 0.81479 -3.45605
LEU_383 -8.56329 0.65838 5.84789 -0.6577 0.1536 0.21531 2.87919 -3.35215 -0 -0 -2.40674 0.14759 0 0 0 0 0 0.01598 0.00091 0.03767 0.77195 0 -0.18803 0 0.18072 0.06171 0.44115 -3.75585
TYR_384 -9.5748 0.78762 5.79229 -0.62984 0.04106 0.28441 3.66207 -3.38736 -0.00665 -0.06244 -2.73359 -0.20704 0 0 0 0 0 0.08802 0.00419 0.26532 0 3.25099 -0.02461 0.0002 1.2797 0.02529 0.40937 -0.73582
GLY_385 -5.73815 0.60704 5.0867 -5e-05 0 0 2.51369 -2.93963 -0.02066 -0.09398 -2.43963 -0.38589 0 0 0 0 0 0.03173 -0.07011 0 0 0 0.19716 0 0.83697 0.56424 0.32058 -1.52999
GLN_386 -10.0639 0.56105 8.86514 -0.44403 0.08822 0.41915 4.62169 -4.23538 -0.00617 -0.08346 -5.69532 -0.44279 0 0 -2.62355 0 0 0.01066 0.08356 0.19923 0 4.41618 -0.16031 0 -0.18838 0.44508 0.61716 -3.61616
ARG_387 -7.58539 0.59437 8.57075 -0.73298 0.12977 0.48957 4.22039 -3.90561 -0.03035 -0.2011 -4.42824 0.53555 0 0 0 -0.61173 0 0.00603 0.12164 0.08574 2.46204 0 -0.09231 0 -1.2888 -0.34985 0.75152 -1.259
PHE_388 -10.0429 1.03571 4.67511 -1.0181 0.16158 0.37176 3.29969 -3.2816 -0 -0 -2.65241 0.0031 0 0 0 0 0 0.00343 -0.01185 0.07438 0 1.82598 -0.49295 0 1.0402 -0.15044 0.4211 -4.73818
TYR_389 -11.3281 1.2292 5.93659 -0.64166 0.15789 0.31504 3.56575 -3.97993 -0.0339 -0.35497 -2.99511 -0.22677 0 0 0 0 0 0.0185 0.03022 0.01186 0 2.85467 0.03846 0.01463 1.2797 -0.04469 0.46247 -3.69019
GLU_390 -4.67797 0.1152 6.41928 -0.33878 0.10766 0.41234 2.81922 -2.86862 -0.0177 -0.10702 -4.11656 -0.62777 0 0 0 -0.73122 0 0.05428 -0.0383 0.07587 0 3.26783 -0.15097 0 -2.7348 -0.29879 0.38868 -3.04814
SER_391 -2.84606 0.13049 3.55263 -0.02947 0 0.06777 1.29653 -1.65935 -0 -0 -0.83946 -0.53861 0 0 0 0 0 0.05522 -0.02329 0.0078 0.77244 0 0.32594 0.60088 -0.77834 -0.13002 0.26579 0.23091
ASN_392 -5.90037 0.3004 4.71398 -0.22268 0.01925 0.31831 2.48033 -2.43385 -0 -0 -2.50511 -0.30945 0 0 0 -0.95612 0 0.01962 -0.02999 0.0155 0 2.4473 0.02905 0 -0.93687 0.22324 0.45981 -2.26764
PHE_393 -8.20425 1.37809 1.00681 -0.70439 0.11354 0.47866 1.69432 -1.63328 -0 -0 -0.87103 0.18457 0 0 0 0 0 1.13208 -0.00459 0.07606 0 1.88114 -0.31918 0 1.0402 -0.03428 34.7186 31.9331
GLY_394 -1.2328 0.01608 1.25263 -8e-05 0 0 0.42204 -0.66471 -0.0119 -0.06163 0.21049 -0.4033 0 0 0 0 0 0.84738 -0.05318 0 0 0 0.27554 0 0.83697 0.11143 34.4989 36.0439
LYS_395 -7.53253 0.72148 7.56528 -0.37779 0.0426 0.1799 3.07758 -3.08608 -0.01319 -0.10037 -3.68219 0.43122 0 0 -0.59569 0 0 0.03241 0.0772 0.47848 2.186 0 -0.00469 0 -1.5107 0.14067 0.41698 -1.55345
ARG_396 -8.64848 0.84153 7.64283 -0.84657 0.12113 0.46272 2.49873 -3.40415 -0.01294 -0.06546 -4.20472 0.40006 0 0 0 -1.0451 0 0.05685 0.0401 0.17491 3.56622 0 0.09166 0 -1.2888 -0.15439 1.22227 -2.5516
CYS_397 -7.11393 0.47309 4.40444 -0.04312 0 0.0158 1.63992 -2.05771 -0 -0 -1.00643 -0.17077 0 0 -2.17105 0 0 0.01338 -0.01562 0.03217 0.26896 0 0.19269 0 3.6196 -0.23813 1.03893 -1.11778
LYS_398 -6.8502 0.34258 8.45948 -0.46377 0.08969 0.29962 2.33715 -3.26947 -0.05862 -0.2818 -2.59922 -0.24356 0 0 0 0 0 0.0168 0.0708 0.19366 2.93917 0 -0.23599 0 -1.5107 -0.22287 0.32279 -0.66444
THR_399 -6.9208 0.49648 4.32588 -0.16776 0.08663 0.06184 1.68544 -2.45313 -0.00126 -0.00347 -2.965 -0.1073 0 0 0 -0.45552 0 0.03469 -0.05181 0.02412 0.12163 0 -0.09407 2.31101 -1.0874 0.05671 0.55284 -4.55027
PHE_400 -10.7143 1.91666 2.36432 -0.69874 0.13727 0.05274 2.68235 -2.4871 -0.01895 -0.06753 -2.74176 -0.23214 0 0 0 0 0 0.07015 -0.03279 0.02245 0 3.16031 -0.15727 0 1.0402 -0.00823 0.94867 -4.76371
TRP_401 -11.4595 1.88252 1.19396 -0.63253 0.10872 0.27312 1.31835 -2.19401 -0.00126 -0.00347 0.23402 -0.41077 0 0 0 0 0 0.02586 0.38069 0.015 0 3.47128 0.05377 0 1.6906 0.131 1.27739 -2.64528
LEU_402 -9.43105 1.65179 3.70007 -0.4721 0.11972 0.14996 2.69932 -2.64499 -0.01881 -0.09823 -2.89715 -0.00182 0 0 0 0 0 0.04204 0.39369 0.02959 0.47101 0 0.37962 0 0.18072 0.53122 1.74845 -3.46697
PRO_403 -6.31108 0.8073 4.1376 -0.07294 0.00014 0.04445 1.83492 -1.70572 -0.02624 -0.20731 -1.2185 0.67317 0 0 0 0 0 0.0653 -0.10032 0.05191 0.1999 0 -0.17928 0 -2.4119 0.36647 1.83026 -2.22187
ASP_404 -5.61842 0.9923 7.16867 -0.29468 0.07916 1.01362 2.31606 -2.89382 -0.07382 -0.51239 -2.32547 0.24477 0 0 -0.96815 0 0 0.18082 0.20493 0.00196 0 2.16906 -0.43364 0 -2.3716 0.50804 1.20663 0.59404
THR_405 -7.09659 0.78648 5.17841 -0.17316 0.07534 0.05738 3.17683 -2.79589 -0.0153 -0.11139 -1.77064 -0.32278 0 0 0 -0.70191 0 0.03639 0.35465 0.30279 0.15548 0 -0.03113 2.50425 -1.0874 0.53605 0.98552 0.04338
PHE_406 -6.41943 0.493 2.48237 -0.66454 0.11882 0.39831 1.50812 -1.74996 -0.04208 -0.23725 -0.52587 -0.18277 0 0 -0.34115 0 0 0.07475 0.03091 0.29278 0 2.73668 0.13193 0 1.0402 0.39387 0.87305 0.41176
GLY_407 -3.92235 0.50708 3.30493 -0.00028 0 0 1.45494 -1.92321 -0.05115 -0.23983 -1.55078 -0.16789 0 0 0 0 0 0.07826 -0.05306 0 0 0 -1.50755 0 0.83697 0.41184 0.4879 -2.33417
TYR_408 -11.4102 2.19992 4.4865 -0.76129 0.09019 0.44249 3.91487 -3.15842 -0 -0 -3.03308 -0.13053 0 0 0 -0.42395 0 0.01546 -0.02654 0.23725 0 2.09239 -0.08741 0.00113 1.2797 0.00555 1.0023 -3.2637
SER_409 -5.14316 0.31179 5.41374 -0.03207 0 0.05604 2.7652 -2.49387 -0.02062 -0.08119 -1.70501 -1.02165 0 0 -0.83219 0 0 0.03929 -0.05821 0.0964 0.89493 0 -0.00802 0.60987 -0.77834 -0.3136 1.02591 -1.27474
ALA_410 -5.53329 0.4917 2.4383 -0.02514 0.00046 0 1.36247 -2.09333 -0.05254 -0.34191 0.12786 -0.39772 0 0 0 0 0 0.03535 -0.09312 0 0 0 -0.26839 0 1.8394 -0.58855 0.31835 -2.78008
GLN_411 -9.75089 1.18379 7.6228 -0.59516 0.45291 0.66681 4.38472 -3.74354 -0.00012 -0.00118 -4.82525 -0.61132 0 0 -2.42521 0 0 0.06675 0.00725 0.04415 0 4.56541 -0.17449 0 -0.18838 -0.652 0.63438 -3.33859
LEU_412 -8.47056 1.45837 2.76111 -0.68665 0.28412 0.26386 2.78166 -2.26502 -0 -0 -2.66132 0.08735 0 0 0 0 0 0.04717 0.11155 0.16382 1.10132 0 -0.27446 0 0.18072 0.74142 1.92222 -2.45334
PRO_413 -8.6325 1.43057 4.21364 -0.08132 0 0.04862 1.40884 -2.0044 -0 -0 -1.5311 0.63836 0 0 0 0 0 0.10954 -0.13197 0.01498 0.53386 0 -0.32259 0 -2.4119 0.80878 1.80739 -4.10119
GLN_414 -10.2851 1.6654 9.70935 -0.29848 0.09282 0.18872 4.20297 -4.60896 -0.00312 -0.0301 -3.81997 -0.11195 0 0 -1.41786 0 0 0.12313 -0.03757 0.07927 0 5.24694 0.05713 0 -0.18838 -0.09979 1.4765 1.94093
LEU_415 -8.88267 0.89879 2.55181 -0.49419 0.28196 0.11684 2.292 -2.59687 -0 -0 -0.64031 0.20352 0 0 0 0 0 0.04662 0.05608 0.16601 0.3031 0 -0.31376 0 0.18072 -0.03162 1.35627 -4.50571
CYS_416 -8.39877 0.71769 5.48739 -0.04654 0 0.01518 3.4027 -3.1153 -0.00012 -0.00118 -3.697 -0.02212 0 0 0 0 0 0.00861 0.00148 0.00416 0.36685 0 0.27786 0 3.6196 0.13067 0.59991 -0.64893
ARG_417 -6.79074 0.65746 6.80365 -1.02821 0.38785 0.64611 3.22575 -3.1752 -0 -0 -2.92393 0.29264 0 0 -0.68917 0 0 0.01438 -0.03453 0.09102 3.35521 0 -0.13202 0 -1.2888 0.06229 0.65827 0.13203
LEU_418 -7.00023 0.8543 4.59992 -0.53943 0.26263 0.16154 2.7964 -2.68161 -0 -0 -2.83216 0.13668 0 0 0 0 0 0.07676 -0.00071 0.05586 0.08955 0 -0.09185 0 0.18072 -0.47725 0.5988 -3.81008
ALA_419 -5.80271 0.62126 2.69848 -0.02828 0.00709 0 2.54187 -2.36711 -0.02577 -0.08457 -1.83466 -0.44611 0 0 -0.4525 0 0 0.07396 -0.05533 0 0 0 0.51155 0 1.8394 -0.20712 0.43065 -2.5799
GLY_420 -2.36015 0.1319 2.87052 -5e-05 0 0 1.15682 -1.42295 -0.00121 -0.00412 -0.95746 -0.38889 0 0 0 0 0 0.02173 -0.18719 0 0 0 -1.45458 0 0.83697 -0.50164 0.29113 -1.96918
MET_421 -10.7603 1.25946 6.15887 -0.3767 0.1435 0.13402 2.89746 -3.28134 -0.02577 -0.08457 -1.43116 -0.27214 0 0 0 0 0 0.01251 0.10472 0.20521 1.73996 0 0.07928 0 0.60916 -0.51136 0.58467 -2.81456
THR_422 -5.07632 0.85711 4.29927 -0.11785 0.07289 0.07145 1.94373 -2.04494 -0.0062 -0.05025 -1.44062 -1.01068 0 0 0 0 0 0.07386 -0.05794 0.0169 0.10586 0 -0.66362 2.26397 -1.0874 -0.11044 0.68763 -1.27359
ARG_423 -11.1715 1.53039 9.8139 -0.77438 0.16627 0.49488 4.67384 -4.33741 -0 -1e-05 -5.33105 -0.06662 0 0 0 -1.56606 0 0.03214 0.00356 0.25461 3.88844 0 -0.20201 0 -1.2888 -0.23488 1.06625 -3.04846
PHE_424 -10.6796 1.32107 2.79103 -0.80494 0.03285 0.10586 2.65129 -2.79151 -0.00325 -0.01363 -2.75364 -0.48322 0 0 0 0 0 0.05648 -0.02083 0.18574 0 2.22503 -0.2621 0 1.0402 0.04426 1.17403 -6.18489
LEU_425 -8.51967 1.17326 2.58728 -0.51063 0.21489 0.10756 2.15257 -2.36098 -0 -0 -2.76056 0.27165 0 0 0 0 0 0.07617 -0.00383 0.96041 0.96696 0 -0.21181 0 0.18072 0.08611 0.63089 -4.959
THR_426 -6.09903 0.6977 3.57075 -0.22465 0.18393 0.09995 2.26822 -2.06244 -0.01319 -0.08135 -1.98446 -1.38046 0 0 0 -0.42395 0 0.03067 -0.01186 0.10056 0.51219 0 0.0455 2.43673 -1.0874 -0.05624 0.76511 -2.71369
GLN_427 -8.11167 0.79644 7.58178 -0.99267 0.20426 1.17351 3.61048 -3.45227 -0.01009 -0.06901 -3.35887 -0.72233 0 0 -0.62415 -0.84722 0 0.05511 0.13301 0.58916 0 4.60881 -0.12539 0 -0.18838 0.3485 0.97198 1.57098
LYS_428 -8.33974 2.11456 8.19542 -0.68257 0.26473 0.41607 4.19024 -3.59894 -0 -0 -3.84228 0.13862 0 0 0 -0.99537 0 0.1559 -0.01681 0.99306 2.3759 0 -0.08297 0 -1.5107 0.10816 1.56683 1.45009
LEU_429 -8.0581 1.3181 1.71376 -0.54543 0.17937 0.12753 1.56258 -1.92327 -0 -0 -0.9995 0.04504 0 0 0 0 0 0.02026 -0.12549 0.1221 2.82991 0 -0.01516 0 0.18072 -0.00796 1.39957 -2.17596
SER_430 -4.34668 0.40297 5.19105 -0.0388 0.001 0.05069 2.27078 -2.33479 -0 -0 -1.86873 -0.34558 0 0 0 0 0 0.07186 -0.09573 0.00156 0.14569 0 -0.38738 1.74909 -0.77834 0.025 0.49931 0.21297
TRP_431 -6.80189 0.84536 5.35547 -0.93591 0.06613 0.44586 3.22383 -2.82668 -0.00183 -0.00996 -2.16971 -0.3487 0 0 0 -0.84722 0 0.06284 0.08545 0.00406 0 2.15441 -0.03151 0 1.6906 -0.35919 0.59865 0.20007
ASN_432 -7.87804 0.79727 7.2642 -0.16119 0.00643 0.23742 3.57583 -3.60381 -0 -0 -2.46002 -0.41108 0 0 -1.09951 0 0 0.03925 -0.10521 0.31015 0 2.40767 0.09192 0 -0.93687 -0.13315 0.94193 -1.11682
ASN_433 -2.95652 0.3384 2.73572 -0.18449 0.06127 0.31852 1.18438 -1.46963 -0 -0 -0.54039 -0.38836 0 0 0 0 0 0.04232 -0.06985 0.14532 0 1.83161 -0.11128 0 -0.93687 -0.26799 0.89798 0.63012
ILE_434 -4.55236 0.62225 2.90997 -0.62206 0.37941 0.12889 1.00356 -1.6147 -0 -0 -0.52451 0.16913 0 0 0 0 0 0.02988 0.00227 0.07762 0.74415 0 -0.44941 0 0.73287 -0.12253 0.64934 -0.43624
ASN_435 -7.241 0.62157 6.75353 -0.22182 0.03273 0.37513 3.21629 -3.32148 -0 -0 -2.89575 -0.65134 0 0 -1.62303 -1.75577 0 0.10847 -0.02141 0.18567 0 2.58177 -0.09811 0 -0.93687 0.32892 0.6671 -3.89541
ARG_436 -2.46878 0.05794 2.36686 -0.59711 0.09684 0.32897 0.60306 -1.09637 -0 -0 -0.96476 0.36083 0 0 0 0 0 0.05244 -0.00621 0.02882 2.53066 0 -0.04944 0 -1.2888 -0.04469 0.53169 0.44197
PHE_437 -7.21133 1.09586 0.9361 -0.52549 0.01488 0.1806 1.12076 -1.41383 -0 -0 0.2184 0.1323 0 0 0 0 0 0.01039 0.14545 0.40004 0 2.51133 0.00217 0 1.0402 -0.37935 0.73218 -0.98932
PRO_438 -3.77404 0.65653 2.31284 -0.08875 0.00144 0.05543 0.46017 -1.01337 -0 -0 0.4503 0.64271 0 0 0 0 0 0.09337 -0.07981 0.00408 0.49447 0 -0.32974 0 -2.4119 -0.37565 1.22295 -1.67897
HIS_439 -7.62503 1.2027 4.47557 -0.44283 0.00086 0.58145 1.81497 -2.47272 -0 -0 -0.91439 0.26876 0 0 0 -0.91647 0 0.09315 0.00195 0.33376 0 2.65742 -0.25919 0 -0.45461 -0.32343 0.85079 -1.12729
THR_440 -7.40973 0.78177 5.90222 -0.19892 0.11998 0.06902 3.2077 -2.97455 -0 -0 -2.80183 -0.30494 0 0 -0.77964 0 0 0.05808 0.08842 0.07726 0.15458 0 0.01621 4.01852 -1.0874 0.18877 0.54824 -0.32625
THR_441 -6.3628 0.33771 3.97837 -0.14933 0.06053 0.0545 2.45474 -2.23958 -0.02757 -0.26654 -2.86243 0.31643 0 0 -0.78022 -1.35299 0 0.03181 0.11613 0.0002 0.16743 0 -0.17602 2.27522 -1.0874 0.35781 0.72844 -4.42557
PHE_442 -10.669 0.81822 2.50794 -0.95783 0.11081 0.61181 2.15621 -2.58381 -0.01779 -0.1217 -2.627 -0.20236 0 0 0 0 0 0.01869 0.15844 0.06074 0 1.5034 -0.49733 0 1.0402 -0.09621 0.62333 -8.16326
ASN_443 -6.51795 0.25887 5.65028 -0.1711 0.00497 0.26069 2.839 -2.87368 -0.04001 -0.16646 -3.48347 -0.42581 0 0 0 0 0 0.01308 -0.04257 0.00735 0 1.89256 0.3745 0 -0.93687 -0.04904 0.47406 -2.9316
TRP_444 -12.9078 1.84329 5.27695 -0.91012 0.18013 0.36712 3.48411 -3.45598 -0.02827 -0.11001 -4.21157 -0.45122 0 0 -0.47379 0 0 0.01468 -0.07698 0.03504 0 2.43446 -0.02285 0 1.6906 0.55663 0.58237 -6.18318
VAL_445 -7.34965 1.34167 3.63061 -0.28414 0.26547 0.05819 2.48023 -2.70462 -0.01214 -0.05805 -2.91123 -0.03847 0 0 0 0 0 0.01041 -0.06068 0.01014 0.21221 0 -0.59155 0 1.9342 0.27193 0.78404 -3.01142
ALA_446 -6.66308 1.47515 3.65581 -0.02098 0 0 2.78478 -2.81076 -0.01478 -0.06899 -3.12813 -0.09174 0 0 0 0 0 0.02807 0.26244 0 0 0 0.26282 0 1.8394 0.0027 0.9631 -1.52418
LEU_447 -8.47924 0.93336 2.2783 -0.47926 0.21239 0.11859 1.97339 -2.33596 -0 -0 -1.57986 0.22813 0 0 -1.18693 0 0 0.07399 -0.06544 0.09573 0.27053 0 -0.30056 0 0.18072 0.0008 0.8343 -7.22702
ASP_448 -6.88217 0.65869 9.27882 -0.25343 0.07454 0.86394 3.93404 -3.86369 -0.01421 -0.10496 -6.14546 -1.35016 0 0 -2.14874 -0.70528 0 0.0553 -0.08403 0.26156 0 2.20887 -0.41765 0 -2.3716 -0.55866 0.76049 -6.8038
GLY_449 -2.70992 0.31668 2.88501 -6e-05 0 0 1.28745 -1.61695 -0.00312 -0.0301 -0.9874 -0.34968 0 0 0 0 0 0.00959 -0.16923 0 0 0 -1.5204 0 0.83697 -0.74604 0.72785 -2.06935
SER_450 -4.25332 0.3728 5.03079 -0.03438 2e-05 0.02263 2.7191 -2.3154 -0.01332 -0.06521 -4.43778 0.04589 0 0 -0.60882 -0.70528 0 0.00609 -0.03897 0.00226 0.46168 0 -0.08596 1.76048 -0.77834 -0.68031 0.66315 -2.93219
GLN_451 -4.63963 0.61911 3.37743 -0.44086 0.15129 0.34933 1.3308 -1.71744 -0.01401 -0.18932 -1.16357 -0.62083 0 0 -0.68917 0 0 0.00738 0.00467 0.30111 0 3.68449 -0.10541 0 -0.18838 -0.38098 1.14669 0.82271
VAL_452 -7.86645 0.66113 3.30376 -0.26045 0.1479 0.05129 2.38162 -2.49177 -0.01332 -0.06521 -2.86044 -0.12079 0 0 0 0 0 0.0267 -0.05204 0.13436 0.5149 0 -0.7521 0 1.9342 -0.24381 1.09299 -4.47753
ILE_453 -6.01819 0.36073 3.31598 -0.47516 0.31526 0.10994 2.3746 -2.05247 -0 -0 -2.38616 0.12464 0 0 0 0 0 0.06081 -0.03693 0.01009 0.33856 0 -0.42329 0 0.73287 -0.38372 0.56969 -3.46276
CYS_454 -7.99047 0.97665 3.80064 -0.05492 0 0.0158 2.74752 -2.29015 -0.04788 -0.30917 -3.01949 -0.65029 0 0 0 0 0 0.04066 0.04224 0.04648 0.21964 0 -0.12343 0 3.6196 -0.1141 0.53325 -2.55741
HIS_D_455 -10.3893 0.92001 6.57201 -0.47442 0.00385 0.28744 3.76994 -3.70893 -0.02921 -0.26975 -4.28753 -0.6311 0 0 -1.06197 -0.67675 0 0.01509 0.07687 0.02865 0 2.13467 -0.37444 0 -0.45461 0.1466 0.6602 -7.74262
MET_456 -7.68375 1.12916 4.66 -0.47697 0.06943 0.16479 2.38967 -2.32461 -0 -0 -2.10499 -0.18992 0 0 0 0 0 0.04122 -0.07283 0.0968 1.58382 0 0.15372 0 0.60916 0.40012 1.53614 -0.01905
PRO_457 -5.79249 1.03156 3.48138 -0.13483 0.01113 0.09772 1.1264 -1.41956 -0 -0 0.09784 0.15322 0 0 0 0 0 0.02686 0.21901 0.01297 0.12 0 -0.79825 0 -2.4119 0.44986 2.10342 -1.62567
PRO_458 -6.35706 1.00921 3.63266 -0.07177 7e-05 0.04427 1.13314 -1.42976 -0.01926 -0.16606 0.49648 0.62772 0 0 0 0 0 0.06292 -0.02776 0.02022 0.21801 0 -0.2955 0 -2.4119 0.09967 1.19568 -2.23903
SER_459 -3.89546 0.40867 4.47816 -0.03143 8e-05 0.05283 2.15863 -2.04403 -0 -0 -0.19875 -0.97624 0 0 -1.43689 0 0 0.27712 -0.05304 0.05491 0.94449 0 -0.01144 0.6182 -0.77834 -0.27382 0.34878 -0.35758
GLU_460 -3.40448 0.66239 3.7984 -0.5793 0.19271 1.52371 1.18133 -1.74379 -0.01269 -0.13121 -0.23897 -3.04092 0 0 0 0 0 0.27831 -0.015 0.01385 0 3.06213 -0.17392 0 -2.7348 -0.37533 0.32093 -1.41664
THR_461 -5.86611 0.55649 4.74163 -0.20906 0.1513 0.08345 2.54045 -2.59615 -0.01026 -0.08542 -1.8464 -1.30269 0 0 -1.34973 -0.32267 0 0.26993 0.08789 0.09026 1.19131 0 -0.46633 2.34727 -1.0874 -0.20558 0.60841 -2.67943
TYR_462 -8.08063 0.92655 3.52648 -1.07097 0.29025 0.61341 1.53051 -2.33795 -0.02309 -0.13794 -1.0816 -0.6254 0 0 0 -0.47854 0 0.14849 -0.00075 0.01101 0 2.71286 -0.25608 0.16585 1.2797 -0.17204 0.867 -2.19289
THR_463 -5.55551 0.53894 3.8651 -0.13193 0.05131 0.10536 2.3559 -2.37338 -0.04709 -0.26692 -1.49151 -0.61758 0 0 -0.53699 -0.32267 0 0.04241 0.08368 0.0102 0.09166 0 -0.15043 2.28119 -1.0874 0.32764 0.75961 -2.06841
ALA_464 -5.15809 0.6353 3.24908 -0.02192 0 0 2.17022 -2.4401 -0 -0 -2.87236 -0.14274 0 0 0 0 0 0.00298 -0.00486 0 0 0 -0.18484 0 1.8394 0.06859 0.4671 -2.39225
GLU_465 -5.39516 0.56521 6.95566 -0.2566 0.04628 0.24619 3.13177 -2.8691 -0.01227 -0.07661 -4.979 -0.18158 0 0 -0.77342 -0.55069 0 0.01092 0.0107 0.1053 0 3.38054 0.19203 0 -2.7348 -0.25304 0.57277 -2.86488
ALA_466 -5.23345 1.01575 1.64278 -0.0282 0.00575 0 1.02615 -1.5604 -0.01444 -0.08061 -0.30378 -0.39329 0 0 0 0 0 0.08766 0.03476 0 0 0 0.37825 0 1.8394 0.38933 0.73684 -0.4575
HIS_467 -7.0597 0.42506 7.7768 -0.43538 0.01518 0.29219 2.93831 -3.54706 -0.00232 -0.01315 -2.90008 -1.13714 0 0 -1.05677 0 0 0.03224 0.01322 0.00594 0 1.89343 -0.43871 0 -0.45461 0.41521 0.55068 -2.68666
PHE_468 -9.94834 1.2247 2.58122 -0.93693 0.30225 0.38063 1.95641 -2.49844 -0.00458 -0.03055 -1.96075 -0.03261 0 0 0 0 0 0.02463 0.00464 0.13925 0 2.27762 -0.40329 0 1.0402 0.14642 0.50675 -5.23077
GLY_469 -5.02179 0.37168 5.74137 -5e-05 0 0 2.42238 -2.80848 -0 -0 -2.55169 -0.38669 0 0 -1.05677 0 0 0.0266 -0.09447 0 0 0 0.05155 0 0.83697 0.71755 0.35464 -1.39721
ASP_470 -5.84432 0.17912 7.90192 -0.10224 0.0097 0.31118 3.64224 -3.52354 -0 -0 -4.60681 -0.22455 0 0 -0.77342 -0.31192 0 0.02399 0.00679 0.02942 0 1.68955 0.13946 0 -2.3716 0.47508 0.28657 -3.06338
VAL_471 -7.61648 0.33491 3.32194 -0.30072 0.14083 0.0678 2.54833 -2.60084 -0 -0 -1.95631 -0.17894 0 0 -0.62762 0 0 0.0166 -0.06487 0.00017 0.12898 0 -0.35058 0 1.9342 -0.21589 0.50845 -4.91003
LYS_472 -6.99205 0.33142 7.34484 -0.6733 0.11936 0.46419 3.99234 -3.24444 -0 -0 -4.41398 -0.03726 0 0 -0.52032 0 0 0.04616 0.01603 0.16526 2.62375 0 0.02774 0 -1.5107 -0.13861 0.5455 -1.85406
ARG_473 -7.71056 0.65742 9.49926 -0.73493 0.11336 0.47194 4.15086 -4.26494 -0.00551 -0.03597 -4.80839 0.34559 0 0 0 -0.31192 0 0.09892 -0.05089 0.24507 1.49433 0 -0.17223 0 -1.2888 -0.37453 0.59963 -2.0823
SER_474 -6.38866 1.37821 6.1673 -0.04355 0.0014 0.06324 3.22137 -2.89096 -0 -0 -2.91914 -0.61445 0 0 -1.0348 0 0 0.07794 -0.00089 0.24025 0.16638 0 -0.23032 1.8471 -0.77834 -0.54294 0.86593 -1.41492
MET_475 -8.78588 1.11475 5.59552 -1.00694 0.30642 0.3263 2.36224 -2.82872 -0.0262 -0.23448 -0.96782 -0.32682 0 0 0 0 0 0.05966 -0.03244 0.17361 3.37045 0 0.38232 0 0.60916 0.48033 0.69237 1.26383
SER_476 -3.35864 0.15751 4.16637 -0.02863 0.00017 0.04658 1.83023 -1.88973 -0.0063 -0.075 -0.35751 -1.02449 0 0 0 0 0 0.03539 0.09036 0.00488 0.21168 0 -0.19088 0.62871 -0.77834 0.42619 0.39687 0.28542
GLN_477 -5.1705 0.30091 5.37735 -0.69256 0.1166 0.74565 2.00165 -2.31291 -0.01457 -0.09802 -2.05551 -0.63086 0 0 0 0 0 0.01415 -0.06611 0.01094 0 2.19314 -0.15261 0 -0.18838 -0.60479 0.37938 -0.84706
HIS_478 -10.6527 1.22611 9.21393 -0.44501 0.02382 0.33481 3.55485 -4.47694 -0.02135 -0.16769 -2.05531 -0.90876 0 0 -1.04291 0 0 0.05552 0.04522 0.19944 0 1.74125 -0.015 0 -0.45461 -0.47161 0.69486 -3.62209
LYS_479 -4.35281 0.09199 4.96076 -0.54834 0.1816 0.39318 1.86803 -2.08643 -0.01712 -0.14015 -1.01057 -0.07116 0 0 -0.77964 0 0 0.01474 -0.05093 0.12312 1.88348 0 -0.05043 0 -1.5107 -0.39662 0.78421 -0.7138
SER_480 -6.1357 0.5403 7.30278 -0.05288 0.00568 0.08039 4.38792 -3.22789 -0 -0 -4.01575 -0.62275 0 0 -1.82313 0 0 0.01345 0.10992 0.02325 0.51876 0 -0.10152 1.78735 -0.77834 0.42804 0.57277 -0.98735
LEU_481 -4.75186 0.4079 4.58492 -0.67978 0.2961 0.22818 1.63423 -2.33617 -0 -0 0.03985 -0.05371 0 0 0 0 0 0.03831 -0.05596 0.20789 1.59201 0 -0.12603 0 0.18072 0.49225 0.53474 2.2336
ASP_482 -2.86794 0.28114 4.17826 -0.20676 0.04859 0.66847 0.97618 -1.82212 -0.02461 -0.17277 -0.66586 -3.42757 0 0 0 0 0 0.02634 -0.02222 0.11657 0 3.66101 -0.13088 0 -2.3716 -0.33783 0.31477 -1.77882
GLN_483 -5.49316 0.34335 5.11997 -0.2417 0.03597 0.19973 2.58293 -2.38514 -0.0377 -0.2721 -1.91113 -0.60794 0 0 -0.96893 0 0 0.05036 -0.02735 0.04618 0 3.05093 -0.17611 0 -0.18838 -0.04755 0.32633 -0.60142
ASP_484 -6.51381 0.69635 8.53139 -0.23611 0.08614 0.77525 4.18921 -3.6984 -0.03091 -0.32556 -3.20101 -1.28983 0 0 -0.51844 -0.67625 0 0.11302 -0.03242 0.00189 0 2.34896 -0.74552 0 -2.3716 0.29914 0.56113 -2.03738
ASN_485 -3.38255 0.31634 2.84665 -0.36169 0.03505 0.73306 1.14899 -1.58538 -0.04432 -0.36032 -0.07303 -1.39249 0 0 0 0 0 0.08324 -0.00582 0.01362 0 2.28477 -0.73155 0 -0.93687 0.01428 0.48305 -0.91496
THR_486 -5.7143 0.63777 4.31409 -0.1557 0.06496 0.05458 2.05082 -2.44376 -0.03479 -0.34114 -1.89822 -0.19693 0 0 -0.51844 0 0 0.03062 -0.0183 0.06129 0.37947 0 -0.1923 2.2841 -1.0874 -0.07267 0.36716 -2.42907
SER_487 -6.84749 0.86059 5.10402 -0.03403 0 0.07656 2.99636 -2.6821 -0.00749 -0.02308 -3.56767 -0.22329 0 0 -0.40718 0 0 0.06163 0.00515 0 0.32363 0 -0.31146 0.60011 -0.77834 0.01555 0.55331 -4.28523
LEU_488 -8.3066 1.3283 1.36341 -0.59647 0.22479 0.13971 1.49184 -1.87003 -0.00535 -0.01796 -1.48211 0.37435 0 0 -1.06197 0 0 0.08979 -0.04601 0.01144 0.62253 0 -0.37442 0 0.18072 -0.08832 0.6563 -7.36605
LEU_489 -9.25624 2.41263 2.45417 -0.58374 0.83491 0.16696 2.75771 -2.73694 -0.01269 -0.03818 -2.16779 0.04003 0 0 0 0 0 0.10672 -0.06381 0.50399 2.19584 0 -0.29846 0 0.18072 0.02885 0.97819 -2.49715
VAL_490 -6.40924 0.6434 1.71499 -0.27076 0.15165 0.05554 1.66725 -1.96719 -0.00761 -0.04021 -1.38177 -0.25021 0 0 0 0 0 0.06497 0.0925 0.03852 0.193 0 -0.67286 0 1.9342 -0.12479 0.86284 -3.70576
PHE_491 -9.85184 1.21993 2.32788 -0.60759 0.03164 0.3073 2.18864 -2.88916 -0.0052 -0.0151 -2.60565 0.23281 0 0 0 0 0 0.01654 0.03428 0.00972 0 1.93666 -0.36409 0 1.0402 -0.34988 0.59801 -6.74491
GLY_492 -3.77947 0.42573 3.53113 -0.00036 0 0 2.20168 -1.86449 -0 -0 -2.20888 -0.19033 0 0 0 0 0 0.00868 0.13092 0 0 0 -1.5312 0 0.83697 0.34566 0.56101 -1.53295
LYS_493 -3.57671 0.03075 4.72695 -0.49006 0.12555 0.29446 1.61573 -1.99454 -0.024 -0.12899 -1.6267 -0.03928 0 0 0 -0.55069 0 0.06611 0.00542 0.04599 1.87918 0 0.20953 0 -1.5107 0.79263 0.59163 0.44227
GLY_494 -3.63539 0.43947 2.82788 -0.00022 0 0 1.83349 -1.72506 -0 -0 -0.896 -0.13879 0 0 0 0 0 0.35823 0.19008 0 0 0 -1.22628 0 0.83697 0.4447 0.81923 0.12831
ASP_495 -4.17345 0.30553 4.4645 -0.20127 0.02931 0.67251 2.22066 -2.19687 -0.01544 -0.13102 -0.57202 -0.47848 0 0 0 0 0 0.17316 0.2659 0.03041 0 2.09551 -0.50001 0 -2.3716 0.42621 0.99509 1.03862
GLY_496 -4.2589 0.54613 3.52388 -0.00067 0 0 1.84379 -2.08443 -0 -0 -0.07896 -0.15711 0 0 0 0 0 0.56616 0.00021 0 0 0 -1.51918 0 0.83697 0.32581 1.22404 0.76775
GLY_497 -3.24472 0.34642 3.00885 -0.00025 0 0 1.32182 -1.53716 -0.04344 -0.22554 0.42557 -0.22395 0 0 0 0 0 0.3163 -0.02714 0 0 0 -1.52063 0 0.83697 0.13847 0.86574 0.43731
GLY_498 -2.94259 0.37463 2.76948 -0.00027 0 0 0.54491 -1.41017 -0.01094 -0.12216 -0.2113 -0.17484 0 0 0 0 0 0.16609 -0.12996 0 0 0 -1.01217 0 0.83697 0.16356 0.33902 -0.81973
GLY_499 -2.87421 0.32773 2.53617 -0.00039 0 0 0.48138 -1.30715 -0.00775 -0.05115 -0.00984 -0.17 0 0 0 0 0 0.15628 0.05723 0 0 0 -1.10648 0 0.83697 0.8224 0.59888 0.29005
PRO_500 -5.51828 0.90107 2.68514 -0.11592 0 0.08496 1.03725 -1.35593 -0 -0 -1.12014 0.30235 0 0 -0.35186 0 0 0.06337 -0.0298 0.01646 0.154 0 -1.20263 0 -2.4119 0.48597 0.65296 -5.72293
THR_501 -6.94958 1.13139 5.26815 -0.15176 0.05016 0.0533 3.51893 -2.82778 -0.00775 -0.05115 -2.43878 -0.15557 0 0 -0.89558 -0.26348 0 0.06889 -0.00688 0.0231 0.54518 0 -0.15942 2.28404 -1.0874 -0.20245 0.35319 -1.90124
TRP_502 -8.96699 1.60137 3.76168 -1.49156 0.27094 0.5029 2.11545 -2.68796 -0 -0 -0.98233 -0.6058 0 0 0 0 0 0.01462 -0.10781 0.04268 0 1.44269 -0.07284 0 1.6906 0.0745 0.5282 -2.86965
VAL_503 -7.72897 1.35554 3.93048 -0.36693 0.20393 0.09129 2.16565 -2.64225 -0 -0 -0.79906 -0.15946 0 0 0 0 0 0.02433 -0.04755 0.14856 0.85754 0 0.01004 0 1.9342 -0.04396 0.67196 -0.39467
GLN_504 -9.22801 0.85206 7.94285 -0.25883 0.04049 0.19671 4.76182 -3.90843 -0 -0 -2.89817 -0.47582 0 0 -0.89558 0 0 0.01041 0.00025 0.03259 0 2.74887 -0.20315 0 -0.18838 -0.2317 0.47004 -1.23197
ILE_505 -9.12208 1.40885 3.44517 -0.52985 0.42138 0.10485 2.53598 -2.74374 -0.01242 -0.11867 -1.62504 0.02626 0 0 0 0 0 0.00608 -0.04005 0.16582 0.51563 0 -0.45669 0 0.73287 -0.147 0.56365 -4.86899
GLU_506 -8.3014 0.77872 8.71411 -0.32119 0.01639 0.59957 4.16882 -3.89267 -0.00485 -0.06108 -5.49047 -0.41733 0 0 0 -1.84615 0 0.01229 0.07269 0.17109 0 3.45106 -0.28959 0 -2.7348 -0.27589 0.85906 -4.79163
LYS_507 -9.41781 0.81061 8.95954 -0.28576 0.02058 0.12094 3.8273 -4.11091 -0.00445 -0.01044 -5.18719 -0.03754 0 0 0 0 0 0.01854 0.20773 0.19163 1.74502 0 -0.0078 0 -1.5107 -0.51572 0.83208 -4.35437
LEU_508 -9.41008 0.89999 3.88924 -0.49029 0.31202 0.12852 2.93661 -2.96504 -0 -0 -2.64906 0.20916 0 0 0 0 0 0.00671 0.24314 0.07134 0.29668 0 -0.30185 0 0.18072 -0.39575 0.91608 -6.12186
ARG_509 -10.8742 0.42206 10.4974 -0.41294 0.04264 0.19146 4.33361 -4.84396 -0.02302 -0.11883 -4.72713 0.36426 0 0 0 -1.10821 0 0.02024 0.04502 0.04219 2.08905 0 -0.11369 0 -1.2888 -0.39243 0.94642 -4.90885
ARG_510 -12.6653 1.14935 11.5599 -0.79128 0.29284 0.55988 5.82479 -5.40528 -0.02424 -0.13018 -6.4511 0.45868 0 0 0 -1.80205 0 0.02349 0.04109 0.08116 3.61669 0 -0.09176 0 -1.2888 -0.38215 1.00028 -4.42403
CYS_511 -8.04748 0.51724 4.82124 -0.04701 0 0.01417 2.91836 -2.79005 -0 -0 -2.98133 -0.00441 0 0 0 0 0 0.00138 0.09738 0.01744 0.30034 0 0.26336 0 3.6196 -0.00983 0.7436 -0.56601
ARG_512 -11.7349 1.90264 11.4622 -2.08259 0.83598 2.08474 4.85332 -5.12139 -0.05018 -0.26608 -4.34777 -0.12228 0 0 -0.25139 0 0 0.00914 0.02803 0.52987 4.55186 0 -0.03802 0 -1.2888 0.01908 0.75201 1.72547
GLY_513 -5.17292 0.42355 5.77831 -4e-05 0 0 3.11211 -2.96791 -0 -0 -3.55073 -0.42107 0 0 0 0 0 0.04196 -0.0139 0 0 0 0.50129 0 0.83697 0.09567 0.71451 -0.62219
ILE_514 -9.83401 1.19315 5.29845 -0.50696 0.38089 0.0957 3.90593 -3.59324 -0.01422 -0.12706 -3.71292 0.15192 0 0 0 0 0 0.02343 -0.05513 0.00774 0.48567 0 -0.47125 0 0.73287 0.28556 0.36295 -5.39054
SER_515 -6.53414 0.51028 7.04343 -0.0325 0 0.06699 3.08498 -3.28145 -0 -0 -2.33803 -0.63655 0 0 -0.51628 0 0 0.03129 0.02516 0.01408 1.08723 0 0.28596 1.75128 -0.77834 -0.00019 0.53806 0.32125
ASP_516 -3.79371 0.19759 5.51515 -0.2217 0.00171 0.72156 1.29113 -2.40642 -0.02466 -0.14389 -0.84545 0.01272 0 0 0 0 0 0.02214 0.07712 0.01975 0 3.40051 0.05057 0 -2.3716 -0.09151 0.52927 1.94029
THR_517 -5.13334 0.32635 4.70251 -0.20384 0.1002 0.07531 1.73948 -2.5129 -0.00133 -0.03205 -2.57977 -0.01982 0 0 0 0 0 0.02975 -0.03265 0.09111 0.24951 0 0.0169 2.31049 -1.0874 0.1516 0.51217 -1.29772
VAL_518 -7.18841 1.00766 2.28015 -0.23647 0.21665 0.03631 2.16996 -2.22177 -0 -0 -1.05091 -0.01945 0 0 0 0 0 0.33632 0.95657 0.32873 0.66348 0 -0.22875 0 1.9342 0.42952 1.15429 0.56809
GLY_519 -2.53354 0.2554 2.85966 -5e-05 0 0 1.26577 -1.54814 -0 -0 -0.55002 -0.31524 0 0 0 0 0 0.0715 -0.17091 0 0 0 -1.51467 0 0.83697 -0.17734 2.35658 0.83596
LEU_520 -4.44147 0.74303 3.99796 -0.69926 0.29815 0.20169 2.18168 -1.84171 -0 -0 -2.84989 0.28237 0 0 -1.57758 0 0 0.08069 -0.02996 0.06015 2.70629 0 -0.27624 0 0.18072 -0.52905 1.91262 0.40018
LEU_521 -8.13601 1.1002 2.00426 -0.43431 0.10748 0.06702 1.61631 -1.95608 -0.02255 -0.10647 -1.11624 0.24491 0 0 -0.51628 0 0 0.02888 -0.0025 0.10835 0.69962 0 -0.20319 0 0.18072 -0.28637 1.72434 -4.89791
PRO_522 -6.48316 0.90936 2.77617 -0.13078 0.00199 0.0932 0.86386 -1.22242 -0 -0 0.17513 0.25376 0 0 0 0 0 0.0222 -0.04156 0.00923 0.15479 0 -1.12224 0 -2.4119 -0.54369 1.51062 -5.18544
ARG_523 -7.9283 0.63082 6.89463 -0.95741 0.2582 0.85311 3.77066 -3.17702 -0.01181 -0.04064 -4.51829 0.48803 0 0 -0.91933 0 0 0.04206 -0.00622 0.0826 4.83756 0 0.05226 0 -1.2888 -0.39904 0.75781 -0.5791
VAL_524 -6.84424 1.62842 1.53138 -0.37717 0.26137 0.09421 1.83985 -1.88585 -0.00933 -0.03594 -0.91282 -0.02726 0 0 0 0 0 0.14245 -0.06005 0.00844 0.91708 0 -0.74872 0 1.9342 -0.20872 0.91157 -1.84112
HIS_D_525 -7.14463 0.44622 5.7752 -0.56176 0.00636 0.41175 3.59511 -3.13419 -0.01181 -0.04064 -2.81237 -0.6557 0 0 -0.53759 -0.66867 0 0.05086 -0.04879 0.00079 0 2.36442 -0.03379 0 -0.45461 -0.0747 0.74407 -2.78447
MET_526 -7.21762 0.67791 3.25001 -0.35668 0.12096 0.07299 1.71519 -1.85317 -0.01739 -0.06631 0.30056 -0.26701 0 0 0 0 0 0.28631 0.14973 0.13416 1.22132 0 0.27207 0 0.60916 -0.00182 0.70114 -0.2685
GLY_527 -1.99037 0.07832 2.18127 -5e-05 0 0 0.92734 -1.10354 -0 -0 -0.01977 -0.37596 0 0 0 0 0 0.11684 -0.10069 0 0 0 0.22008 0 0.83697 -0.10848 0.55397 1.2159
SER_528 -4.30186 0.43119 4.66037 -0.02953 3e-05 0.01957 1.88214 -2.10257 -0 -0 -0.7372 -0.3785 0 0 0 -1.24281 0 0.03469 0.02587 0.10013 0.49299 0 -0.01931 1.86351 -0.77834 0.02587 0.39583 0.34207
SER_529 -5.41387 0.47819 6.36154 -0.03993 0 0.06966 3.81669 -2.92401 -0.02154 -0.20316 -4.7627 -0.2688 0 0 -1.03079 -0.36119 0 0.02604 -0.01944 0.0763 0.20609 0 -0.41375 1.82575 -0.77834 -0.14778 0.33396 -3.19108
VAL_530 -7.12775 1.13222 2.16026 -0.3712 0.2929 0.09088 2.12842 -2.17575 -0.01135 -0.12319 -0.89928 -0.15863 0 0 0 0 0 0.0099 -0.09891 0.00019 0.70027 0 0.34736 0 1.9342 -0.31994 0.35083 -2.13858
ASP_531 -5.56095 0.3594 7.97872 -0.10732 0.00186 0.32024 3.01786 -3.38079 -0.03185 -0.24951 -4.51514 -0.52801 0 0 0 -0.45552 0 0.01549 0.00378 0.07222 0 2.52376 -0.30964 0 -2.3716 -0.32083 0.40539 -3.13244
ASP_532 -6.07672 0.51212 8.39361 -0.09888 0.00016 0.28807 3.90732 -3.61932 -0.01661 -0.14042 -4.83666 -0.63113 0 0 -1.03079 -0.36119 0 0.00866 0.37324 0.00966 0 2.45126 -0.21571 0 -2.3716 -0.31425 0.59426 -3.17493
PHE_533 -11.6076 1.2567 4.00236 -0.8805 0.04779 0.22117 2.77623 -3.43632 -1e-05 -0.00024 -2.11646 -0.15613 0 0 0 0 0 0.00644 0.02665 0.58089 0 1.73344 -0.51402 0 1.0402 -0.06028 0.68464 -6.39506
PHE_534 -11.7818 1.29398 5.00847 -0.54862 0.02424 0.22363 2.71252 -3.59275 -0 -0 -2.24159 -0.095 0 0 0 0 0 0.01414 0.19414 0.1749 0 2.46689 0.1263 0 1.0402 -0.02564 1.06883 -3.93719
ASP_535 -6.30992 0.2535 9.68628 -0.09652 0.00205 0.29351 4.82691 -4.19264 -0.04122 -0.24264 -7.72632 -0.38797 0 0 -0.60731 -0.98651 0 0.00814 0.06169 0.13409 0 1.95273 0.12334 0 -2.3716 -0.28395 1.53626 -4.36811
ARG_536 -9.08166 0.83348 9.81965 -0.64615 0.15498 0.41316 4.29165 -4.27834 -0.03124 -0.22194 -3.42646 0.22675 0 0 0 -0.57415 0 0.00665 0.09927 0.15496 1.89592 0 -0.08041 0 -1.2888 -0.37878 0.98554 -1.12592
LEU_537 -8.0013 0.57927 3.83628 -0.49881 0.10419 0.11214 2.70778 -2.86682 -0 -0 -1.34799 0.03116 0 0 0 0 0 0.01681 0.04705 0.11503 3.37453 0 -0.25138 0 0.18072 -0.33818 0.44952 -1.75
GLU_538 -4.78646 0.53514 5.08837 -0.3302 0.05342 0.36261 2.75057 -2.61893 -0.01978 -0.18942 -2.67347 -0.5295 0 0 0 -0.57955 0 0.01746 -0.01152 0.0867 0 3.46555 -0.16744 0 -2.7348 -0.30248 0.48679 -2.09692
ARG_539 -5.6265 0.37747 6.03703 -0.86513 0.16168 0.56044 2.91646 -2.74068 -0.001 -0.00422 -2.62484 0.08436 0 0 0 -1.49277 0 0.0344 -0.05905 0.04018 2.85654 0 -0.1711 0 -1.2888 -0.39124 0.56684 -1.6299
LYS_540 -3.17623 0.15066 4.046 -0.33157 0.05186 0.19342 1.98053 -1.79464 -0.07447 -0.43035 -2.06293 -0.19376 0 0 0 0 0 0.34202 0.51819 0.06025 1.73059 0 0.01501 0 -1.5107 -0.36657 0.52483 -0.32785
ALA_541 -3.2755 0.71273 2.20982 -0.03201 0.04104 0 1.68934 -1.67498 -0.01344 -0.09904 -0.91969 -0.46468 0 0 0 0 0 0.62629 0.83422 0 0 0 -0.03773 0 1.8394 0.13825 1.03868 2.61269
ASP_542 -2.25959 0.32694 3.81858 -0.10366 0.00379 0.3012 2.31524 -1.68541 -0 -0 -3.77681 -1.08408 0 0 -0.8521 -0.41277 0 0.84095 0.11408 0.05598 0 2.45629 -0.32522 0 -2.3716 0.21544 1.58757 -0.83517
THR_543 -1.85604 0.22317 2.48362 -0.19293 0.11652 0.07675 1.09514 -1.13002 -0 -0 -2.77633 0.06114 0 0 -0.8521 -0.41277 0 0.58931 0.25755 0.32896 0.01912 0 0.17093 2.3391 -1.0874 0.41875 1.40328 1.27575
PHE_544 -7.35407 0.75227 2.78816 -0.54395 0.02608 0.1666 1.25555 -2.13022 -0.03309 -0.14424 -0.72036 0.16922 0 0 0 0 0 0.38527 0.06157 0.58839 0 2.06992 -0.32431 0 1.0402 0.37012 1.14476 -0.43214
VAL_545 -5.87516 0.84049 3.43921 -0.374 0.55955 0.0872 2.15262 -2.22394 -0.00831 -0.03111 -2.76107 0.00253 0 0 -0.96893 0 0 0.05973 -0.06993 0.00713 1.05393 0 0.22688 0 1.9342 -0.31326 0.74366 -1.51855
THR_546 -4.15236 0.66538 1.93875 -0.17268 0.10547 0.06035 0.89613 -1.45084 -0.00902 -0.14319 -0.18382 -0.23123 0 0 0 0 0 0.05067 0.03738 0.00627 0.17783 0 -0.18736 2.26707 -1.0874 -0.16113 0.38756 -1.18616
TRP_547 -10.4332 1.26043 2.72424 -0.68064 0.08543 0.33873 3.35607 -2.6282 -0.01321 -0.05224 -3.31886 -0.35713 0 0 0 -0.91647 0 0.05121 0.04619 0.01596 0 2.89748 -0.29768 0 1.6906 0.14883 0.61009 -5.47235
TYR_548 -4.79402 0.53881 2.35372 -0.75089 0.04634 0.12631 1.16181 -1.66435 -0.02442 -0.18737 -0.98879 -0.4617 0 0 -0.68477 0 0 0.02943 0.08567 0.00023 0 2.87826 -0.12048 0.03981 1.2797 -0.00511 0.81106 -0.33075
GLY_549 -3.14815 0.13319 2.85557 -0.0003 0 0 1.61241 -1.66559 -0.0049 -0.02113 -2.13205 -0.23652 0 0 -0.47379 0 0 0.0054 -0.02441 0 0 0 -1.51836 0 0.83697 -0.04815 0.45539 -3.3744
GLU_550 -5.41035 0.39993 5.23191 -0.28833 0.0368 0.32762 1.97183 -2.48802 -0.0606 -0.45746 -2.7924 -0.19017 0 0 0 -0.67989 0 0.1053 0.0352 0.07461 0 3.98152 -0.02974 0 -2.7348 -0.24941 0.38429 -2.83216
LEU_551 -7.99937 1.01985 1.58362 -0.49672 0.25548 0.13715 2.09771 -1.86766 -0 -0 -1.90275 -0.01023 0 0 0 0 0 0.03743 0.01187 0.00139 0.82675 0 -0.07155 0 0.18072 -0.15145 0.67762 -5.67011
TYR_552 -7.54754 0.65598 4.52543 -0.74012 0.06302 0.1013 2.06699 -2.47276 -0.01623 -0.12841 -1.32021 -0.40588 0 0 -0.31359 0 0 0.13482 -0.05282 0.06787 0 2.1348 0.04947 0.03887 1.2797 -0.11704 0.80971 -1.18662
PHE_553 -10.4057 2.04241 3.47301 -0.81433 0.35073 0.10167 1.71645 -2.88587 -0.01295 -0.11919 -0.09568 -0.24186 0 0 0 0 0 0.12782 0.02154 0.00061 0 3.3029 -0.20233 0 1.0402 -0.23736 1.06076 -1.77719
GLU_554 -8.41396 0.64606 9.07215 -0.29569 0.11314 0.55868 4.18027 -3.96878 -0.02044 -0.13882 -5.60621 -0.48285 0 0 -1.6724 -1.04173 0 0.0442 0.01521 0.11463 0 3.12374 0.24231 0 -2.7348 0.44559 0.88979 -4.92992
LEU_555 -7.38088 1.31729 3.99326 -0.46548 0.23076 0.07612 1.55335 -2.50632 -0 -0 -1.04199 0.14898 0 0 0 0 0 0.06283 0.04467 0.6871 0.81078 0 0.43313 0 0.18072 1.29385 0.58037 0.01855
HIS_D_556 -9.22994 1.69433 6.64031 -0.37872 0.01017 0.48737 3.61447 -3.46721 -0 -0 -4.16747 -0.34413 0 0 -0.52845 -0.99537 0 0.01959 -0.11047 0.09463 0 1.79943 -0.43853 0 -0.45461 0.73611 0.89686 -4.12165
ARG_557 -6.5173 0.35634 6.82308 -0.80531 0.12745 0.56275 3.12455 -3.09194 -0.0421 -0.19584 -1.25315 0.38149 0 0 -0.43495 0 0 0.01787 0.08577 0.18209 1.84303 0 -0.15753 0 -1.2888 -0.43147 0.94373 0.22975
GLY_558 -4.39074 0.74784 4.6748 -5e-05 0 0 2.43143 -2.48212 -0 -0 -3.07347 -0.41686 0 0 0 0 0 0.01219 -0.06996 0 0 0 0.27464 0 0.83697 -0.23429 0.55568 -1.13394
THR_559 -7.00167 0.77937 5.37736 -0.11802 0.04155 0.05973 3.91821 -2.93451 -0 -0 -1.49563 -1.26403 0 0 -0.39982 0 0 0.0323 -0.05822 0.03493 0.07244 0 0.01524 2.32247 -1.0874 -0.07409 0.49814 -1.28164
TYR_560 -9.46535 1.24521 5.50747 -0.72602 0.13141 0.43818 3.13494 -2.98034 -0.0092 -0.13504 -2.31969 -0.19914 0 0 0 0 0 0.06553 0.07489 0.25055 0 2.27045 -0.20269 0.06979 1.2797 -0.40014 0.74105 -1.22842
THR_561 -5.76132 0.37979 5.15096 -0.20258 0.15776 0.07675 1.77423 -2.63471 -0.007 -0.06549 -0.84668 -0.41239 0 0 0 0 0 0.0691 0.02893 0.04352 0.32064 0 -0.32835 2.30012 -1.0874 0.16751 0.71842 -0.15817
THR_562 -5.78468 0.43392 5.66982 -0.15869 0.07652 0.05411 3.01058 -2.73608 -0 -0 -3.08798 -0.14087 0 0 -0.67806 0 0 0.05676 -0.05958 6e-05 0.14297 0 0.1807 2.31234 -1.0874 0.3119 0.83569 -0.64798
GLN_563 -8.05101 1.25683 7.35659 -0.50146 0.06274 0.46874 3.50254 -3.56875 -0 -0 -2.75272 -0.87209 0 0 0 -0.66881 0 0.03155 -0.06724 0.04835 0 3.22107 -0.32507 0 -0.18838 0.23749 0.98643 0.1768
ALA_564 -4.45642 0.45314 5.01305 -0.02378 0 0 3.03024 -2.54137 -0.00622 -0.07238 -2.29887 -0.39346 0 0 -0.72634 0 0 0.07474 -0.07015 0 0 0 -0.41085 0 1.8394 0.07238 0.58646 0.06957
LYS_565 -4.70859 0.42287 5.60808 -0.30788 0.0295 0.14194 1.72162 -2.5419 -0.04884 -0.26639 -2.37048 0.03362 0 0 0 0 0 0.09737 -0.06152 0.09038 1.68721 0 -0.05175 0 -1.5107 -0.55932 0.2992 -2.29557
ASN_566 -6.29159 0.31147 6.15166 -0.17009 0.01865 0.25034 3.13147 -3.02452 -0.01545 -0.21937 -2.05312 -0.31684 0 0 0 0 0 0.01872 0.00287 0.00284 0 1.56758 0.24068 0 -0.93687 -0.15084 0.32725 -1.15515
LYS_567 -10.3486 0.97161 12.1672 -0.41575 0.0775 0.28678 5.18391 -5.19979 -0.02766 -0.15083 -6.46477 0.40242 0 0 -1.07788 0 0 0.01234 -0.01621 0.71697 2.33819 0 -0.01832 0 -1.5107 -0.1293 0.70531 -2.49754
LYS_568 -6.34828 0.90124 8.62255 -0.50481 0.11296 0.34388 3.2798 -3.65055 -0.01233 -0.03678 -5.56467 0.21318 0 0 0 0 0 0.10396 -0.01713 0.57538 2.61267 0 -0.0458 0 -1.5107 -0.26081 0.80819 -0.37807
ASN_569 -7.60362 0.3348 7.0027 -0.18133 0.03727 0.27596 3.06095 -3.58321 -0.01363 -0.14034 -2.89532 -0.31443 0 0 0 0 0 0.08062 0.04703 0.00819 0 1.47987 0.18811 0 -0.93687 -0.05891 0.39811 -2.81406
ASN_570 -7.75562 0.45933 7.74126 -0.2611 0.00212 0.50027 3.48129 -3.9001 -0.02008 -0.23754 -3.1317 -0.14197 0 0 0 -1.02548 0 0.06692 0.02482 0.00027 0 2.47443 0.42312 0 -0.93687 0.5181 0.42409 -1.29444
ARG_571 -8.53779 0.55342 9.65481 -1.01493 0.29247 0.65657 4.26094 -4.34828 -0.02227 -0.16478 -3.69298 0.19741 0 0 -0.56982 0 0 0.04827 0.05585 0.07776 2.657 0 -0.14486 0 -1.2888 0.43025 0.57734 -0.3224
ARG_572 -8.63204 0.60382 8.12658 -0.79293 0.14165 0.51075 2.99438 -3.90465 -0.00589 -0.03861 -2.77488 0.45253 0 0 0 0 0 0.02187 0.00358 0.11757 2.16709 0 -0.02353 0 -1.2888 0.0256 0.47749 -1.81839
ALA_573 -5.45533 0.18053 4.21824 -0.02242 0 0 2.83213 -2.67292 -0 -0 -2.51643 -0.35333 0 0 0 0 0 0.03013 -0.03342 0 0 0 -0.28737 0 1.8394 -0.0939 0.27147 -2.06321
GLU_574 -8.17198 0.35218 11.0059 -0.20995 0.03429 0.29576 4.60005 -4.65269 -0.03989 -0.26468 -7.34306 -0.57157 0 0 -1.03204 -1.12204 0 0.03175 0.00295 0.03771 0 3.11031 -0.1572 0 -2.7348 -0.41247 0.30834 -6.93312
ALA_575 -5.49101 0.27944 5.68988 -0.02104 0 0 2.75081 -3.12851 -0.00172 -0.013 -1.94818 -0.35006 0 0 0 0 0 0.007 -0.04164 0 0 0 -0.10748 0 1.8394 -0.27792 0.35752 -0.45652
LYS_576 -8.06374 0.53714 8.22314 -0.61646 0.15564 0.31353 4.24772 -3.65947 -0 -0 -4.48423 0.20582 0 0 0 -0.42617 0 0.08861 -0.00268 0.33692 2.22084 0 -0.01892 0 -1.5107 -0.271 0.50385 -2.22015
LEU_577 -9.67586 1.96125 3.72214 -0.52973 0.34865 0.13582 2.74931 -2.9382 -0 -0 -2.34218 0.2383 0 0 0 0 0 0.08905 0.18874 0.04925 0.33749 0 -0.30263 0 0.18072 -0.31241 1.08305 -5.01725
ARG_578 -7.64014 0.44454 9.24695 -0.78358 0.09357 0.50474 3.33377 -4.08491 -0.02014 -0.11777 -3.52829 0.39749 0 0 0 -0.93374 0 0.0363 -0.01532 0.05995 1.44163 0 -0.06403 0 -1.2888 -0.31815 0.95454 -2.28141
ASP_579 -6.83198 0.5803 8.72231 -0.11477 0.00917 0.349 4.09936 -3.85001 -0.01385 -0.08467 -6.24968 -0.38572 0 0 0 -0.37864 0 0.07042 -0.03264 0.00163 0 1.73853 0.16571 0 -2.3716 -0.31654 0.47922 -4.41446
LEU_580 -11.018 2.48819 3.73875 -0.8226 0.86379 0.33803 3.42456 -3.48296 -0 -0 -2.78509 0.26407 0 0 0 0 0 0.06129 0.01912 0.02164 0.85017 0 -0.22842 0 0.18072 -0.19827 1.3029 -4.98211
GLU_581 -8.19565 0.33952 8.90891 -0.19196 0.01294 0.23604 3.85624 -4.02993 -0.01528 -0.10396 -5.63817 -0.49851 0 0 0 -0.29987 0 0.01329 0.11825 0.09563 0 3.44727 -0.25191 0 -2.7348 -0.3549 1.31558 -3.97128
LEU_582 -8.03363 0.7274 4.6184 -0.69755 0.21087 0.27628 2.98868 -2.96037 -0 -0 -2.17309 0.11116 0 0 0 0 0 0.02383 0.06218 0.21593 0.7555 0 -0.17664 0 0.18072 -0.19741 0.55096 -3.51679
LEU_583 -8.1875 0.3754 3.91789 -0.48244 0.24756 0.11498 2.71487 -2.83371 -0 -0 -2.18371 0.22258 0 0 0 0 0 0.01344 0.10891 0.04034 0.36286 0 -0.2786 0 0.18072 -0.03745 0.44955 -5.25432
ALA_584 -6.80867 0.75501 3.22092 -0.02188 0 0 2.66511 -2.82894 -0 -0 -2.72026 -0.36792 0 0 0 0 0 0.00668 0.06106 0 0 0 -0.19833 0 1.8394 -0.35221 0.30952 -4.44053
THR_585 -7.83113 0.5081 6.51775 -0.20436 0.12406 0.07466 3.64424 -3.54422 -0 -0 -3.71544 -0.12029 0 0 -0.68652 0 0 0.02642 -0.02659 0.00086 0.08878 0 -0.00668 2.28294 -1.0874 -0.1851 0.35674 -3.78319
ILE_586 -9.19464 1.14494 4.61182 -0.50003 0.45788 0.09811 2.89455 -3.12485 -0.00617 -0.0458 -2.89485 0.0566 0 0 0 0 0 0.01891 -0.06408 0.08012 0.51556 0 -0.45062 0 0.73287 0.04848 0.51024 -5.11096
ALA_587 -6.91332 0.61036 3.24778 -0.02042 0 0 2.84968 -2.81602 -0.01363 -0.13338 -2.17989 -0.34645 0 0 0 0 0 0.00607 -0.06051 0 0 0 -0.38502 0 1.8394 -0.27109 0.60994 -3.97651
SER_588 -5.67585 0.37265 5.84533 -0.04476 0.00039 0.06467 2.49262 -2.81032 -0.00445 -0.02516 -3.10917 -0.37488 0 0 -1.17571 0 0 0.03949 -0.05809 0.46424 0.17376 0 -0.36687 2.26688 -0.77834 -0.5717 0.51827 -2.75699
VAL_589 -6.68759 0.75937 3.8713 -0.294 0.18064 0.06808 2.72062 -2.71927 -4e-05 -0.00138 -1.95671 -0.45232 0 0 -0.73178 0 0 0.06145 -0.02835 0.0373 0.29442 0 -0.4608 0 1.9342 -0.20923 0.41887 -3.19523
GLN_590 -5.45215 0.47569 3.09063 -0.27003 0.03238 0.19819 1.15371 -1.94755 -0.01419 -0.15644 -0.69136 -0.47434 0 0 0 0 0 0.24281 -0.02377 0.0478 0 2.83109 -0.04504 0 -0.18838 0.00573 0.41891 -0.76631
ASP_591 -5.23794 0.63417 7.12697 -0.21997 0.13412 0.70509 3.24177 -3.12352 -0.00617 -0.0458 -3.10187 -1.6377 0 0 -0.55161 0 0 0.17089 -0.02453 0.00679 0 2.28181 -0.29916 0 -2.3716 -0.08997 0.46763 -1.9406
LYS_592 -2.31685 0.12509 3.89841 -0.58163 0.22547 0.45664 1.59397 -1.66991 -0.00291 -0.00814 -1.80742 0.04786 0 0 -0.73178 0 0 0.22084 0.08085 0.63857 2.12909 0 0.00078 0 -1.5107 -0.18584 0.43425 1.03664
SER_593 -1.92297 0.349 3.00506 -0.02825 0.00803 0.02694 0.88625 -1.28953 -0.00014 -0.00036 -2.02265 -0.06834 0 0 -0.55161 0 0 0.24505 -0.05671 0.00804 0.59601 0 -0.20945 0.60111 -0.77834 -0.44614 0.29767 -1.35133
TYR_594 -8.38819 1.13069 3.57831 -0.86421 0.08 0.13356 1.67424 -2.61522 -0.02501 -0.18958 -0.48903 -0.40951 0 0 0 0 0 0.18592 0.0096 0.0592 0 2.48976 -0.00415 0.00215 1.2797 -0.3182 0.36794 -2.31201
LYS_595 -2.84638 0.17855 2.49641 -0.40505 0.06496 0.20805 0.54851 -1.20912 -0.04055 -0.19196 -0.33838 0.04517 0 0 0 0 0 0.0984 -0.00712 0.05027 1.86996 0 0.19767 0 -1.5107 -0.03597 0.355 -0.47229
TYR_596 -9.50827 1.18679 3.22632 -0.75188 0.04501 0.14242 1.58635 -2.17191 -0.02693 -0.19751 -1.26359 -0.4056 0 0 0 0 0 0.01101 -0.08858 0.09039 0 2.06886 0.03601 0.00248 1.2797 -0.15919 1.30093 -3.59718
PRO_597 -6.45567 1.36482 3.68181 -0.11396 0.1595 0.0804 2.17653 -1.71058 -0.00373 -0.04426 -1.49183 0.24141 0 0 0 0 0 0.01942 -0.01198 0.07391 1.10452 0 -0.99892 0 -2.4119 0.30252 1.57623 -2.46174
LYS_598 -6.36934 0.4253 9.3917 -0.46059 0.08972 0.32124 3.86334 -3.7303 -0.01007 -0.02849 -7.45873 0.10532 0 0 0 -0.82198 0 0.04383 0.02669 0.02276 1.98064 0 -0.03288 0 -1.5107 0.83354 0.62973 -2.68928
GLU_599 -3.72622 0.15917 4.86167 -0.4596 0.2395 1.43982 1.35258 -2.17099 -0.06186 -0.35595 -1.82829 -2.99114 0 0 0 0 0 0.02697 -0.02544 0.01666 0 3.97697 -0.30603 0 -2.7348 0.04088 0.33236 -2.21373
GLU_600 -5.531 0.4399 5.03285 -0.21107 0.03698 0.30231 2.61742 -2.56257 -0.02512 -0.17543 -1.56141 -0.60475 0 0 0 0 0 0.01961 0.10821 0.00471 0 3.09548 -0.2831 0 -2.7348 -0.49988 0.28106 -2.25062
PHE_601 -11.6338 1.73237 3.94008 -0.60652 0.02499 0.24599 3.11027 -3.4106 -0.00044 -0.00252 -2.48146 -0.02237 0 0 0 0 0 0.01174 0.02865 0.1406 0 2.70537 -0.02568 0 1.0402 -0.25034 0.54192 -4.91158
ASP_602 -5.87117 0.25351 8.21432 -0.09478 0.00146 0.27627 3.73747 -3.62139 -0.024 -0.16882 -4.74673 -0.40614 0 0 0 -0.82198 0 0.01492 -0.002 0.00016 0 1.74576 0.29666 0 -2.3716 -0.10426 0.65514 -3.0372
ALA_603 -4.09489 0.1832 4.69092 -0.02143 0 0 2.27501 -2.49121 -0.01193 -0.13292 -1.87889 -0.34054 0 0 0 0 0 0.02275 -0.00971 0 0 0 -0.16254 0 1.8394 -0.15763 0.40528 0.11487
MET_604 -11.1283 1.62721 4.37377 -0.39356 0.16617 0.10203 3.11584 -3.11993 -0 -0 -2.63787 0.03536 0 0 0 0 0 0.0295 -0.02288 0.07109 1.76215 0 0.04477 0 0.60916 -0.14368 0.38378 -5.12542
TRP_605 -12.751 2.60277 7.12614 -1.0326 0.40648 0.36376 3.50426 -4.2043 -0.00269 -0.0358 -4.07249 -0.46601 0 0 0 -0.29987 0 0.06043 0.1121 0.01349 0 1.86625 0.08785 0 1.6906 -0.11302 0.92047 -4.22321
GLU_606 -6.42287 0.35166 7.86685 -0.20824 0.02337 0.28288 2.91917 -3.49889 -0.01193 -0.13292 -5.06291 -0.58774 0 0 0 0 0 0.02108 0.04233 0.01104 0 3.01189 -0.25396 0 -2.7348 -0.41292 0.82545 -3.97146
ASN_607 -6.29331 0.35674 5.67572 -0.17912 0.0482 0.26485 2.51997 -2.79928 -0 -0 -2.37525 -0.29203 0 0 0 0 0 0.01301 0.09377 0.03225 0 1.52267 0.42737 0 -0.93687 -0.19441 0.35634 -1.75938
VAL_608 -7.55043 0.97446 3.86859 -0.32401 0.29779 0.0752 2.47647 -2.76616 -0.0111 -0.13731 -1.39202 -0.21508 0 0 0 0 0 0.00812 -0.05632 0.00215 0.06669 0 -0.32896 0 1.9342 0.06918 0.47429 -2.53423
LEU_609 -10.8309 1.23852 5.20316 -0.47678 0.22125 0.10725 2.94156 -3.62253 -0.00121 -0.01016 -2.5518 0.23712 0 0 0 0 0 0.02582 -0.00904 0.06077 0.34264 0 -0.2774 0 0.18072 -0.19994 0.68384 -6.73714
LEU_610 -7.74895 1.2407 3.75229 -0.68295 0.22042 0.25607 2.48918 -2.56665 -0.00041 -0.01175 -2.12357 0.10285 0 0 0 0 0 0.02116 -0.0346 0.04727 1.06592 0 -0.2584 0 0.18072 -0.31491 0.71175 -3.65384
CYS_611 -7.07685 0.54123 4.38266 -0.05613 0.00814 0.0203 2.18892 -2.24711 -0 -0 -1.80981 -0.02269 0 0 0 0 0 0.13893 -0.06032 0.04163 0.5444 0 0.18891 0 3.6196 -0.29908 0.52779 0.63052
GLN_612 -9.07373 1.27869 7.53788 -0.33157 0.13367 0.31956 3.90955 -3.69201 -0.01374 -0.11448 -4.07736 -0.78093 0 0 0 -1.89774 0 0.08673 -0.03177 0.0678 0 2.82252 -0.19423 0 -0.18838 -0.46893 0.83432 -3.87414
PHE_613 -13.1959 2.97248 8.1436 -0.69293 0.04615 -0.02354 5.28102 -4.87516 -0 -0 -3.14681 -0.28558 0 0 0 0 0 0.05344 0.19545 0.00023 0 2.21456 0.25701 0 1.0402 -0.35929 1.44218 -0.93288
HIS_614 -9.8929 1.15368 8.49845 -0.70404 0.06138 0.79588 2.39604 -4.14522 -0.01615 -0.14952 -1.32596 -0.75445 0 0 0 0 0 0.02256 -0.07398 0.07498 0 2.5304 0.15528 0 -0.45461 0.00105 1.85359 0.02646
ASP_615 -8.22328 1.54227 10.3892 -0.19453 0.13814 0.67384 3.93188 -4.45323 -0.01952 -0.13558 -3.90577 -2.74669 0 0 -0.31248 0 0 0.13425 -0.00687 8e-05 0 4.77917 -0.19747 0 -2.3716 0.00105 1.51212 0.53498
CYS_616 -6.31885 0.59775 5.14786 -0.05106 0 0.01454 2.45642 -2.31099 -0 -0 -2.48021 -0.20068 0 0 -0.31248 0 0 0.04204 -0.01669 0.00253 0.4606 0 0.269 0 3.6196 0.5592 0.71648 2.19508
LEU_617 -8.04566 1.49441 3.79258 -0.70381 0.23251 0.28997 2.00457 -2.30606 -0.02045 -0.06562 -1.20292 0.12654 0 0 0 0 0 0.02962 0.17646 0.00273 0.83496 0 -0.20982 0 0.18072 1.75889 1.63087 0.00049
PRO_618 -7.69871 1.70362 5.22233 -0.10206 0.00586 0.06436 1.25809 -2.0981 -0.00298 -0.04277 -0.70509 0.6246 0 0 0 0 0 0.08121 -0.08281 0.02428 0.48431 0 -0.40667 0 -2.4119 1.15537 2.23508 -0.69201
GLY_619 -4.0625 0.63407 3.45943 -5e-05 0 0 1.90553 -1.9266 -0 -0 -0.91835 -0.3841 0 0 0 0 0 0.08687 -0.12872 0 0 0 -1.3254 0 0.83697 0.22516 0.98591 -0.61179
SER_620 -5.20111 0.57307 4.5712 -0.04247 0.01816 0.08252 2.09582 -2.21653 -0.0086 -0.04701 -1.61802 -0.11002 0 0 0 0 0 0.10413 0.02123 0.00046 0.7765 0 0.03668 0.60623 -0.77834 1.05184 0.40996 0.3257
SER_621 -6.01534 0.69499 5.11005 -0.02149 0 0.05166 2.73203 -2.58118 -0.02013 -0.14921 -1.42098 -0.49515 0 0 -0.7153 0 0 0.04261 0.02196 0.00508 0.17973 0 -0.43757 0.63523 -0.77834 0.84754 0.52811 -1.7857
ILE_622 -9.17248 1.10513 4.33137 -0.55152 0.30665 0.1618 3.3879 -3.09442 -0 -0 -2.41543 0.16088 0 0 0 0 0 0.01581 -0.00892 0.12644 0.93171 0 0.98236 0 0.73287 0.20392 0.99365 -1.80227
GLU_623 -5.4205 0.39141 6.09752 -0.36 0.1406 0.44694 2.80225 -2.6271 -0.00252 -0.03313 -3.08584 -0.63324 0 0 0 -1.17848 0 0.02843 -0.05239 0.06558 0 3.0064 -0.12102 0 -2.7348 0.31563 0.94342 -2.01084
MET_624 -6.25016 0.64843 3.65127 -0.34474 0.07789 0.09308 1.7243 -2.06136 -0 -0 -0.29475 -0.06923 0 0 0 0 0 0.02085 -0.05654 0.06354 1.76993 0 -0.10822 0 0.60916 0.02954 0.40407 -0.09295
ALA_625 -5.84599 0.70076 4.08155 -0.02215 0 0 3.0234 -2.67592 -0.01166 -0.12054 -1.93684 -0.35747 0 0 0 0 0 0.02979 -0.054 0 0 0 -0.24976 0 1.8394 -0.36731 0.35418 -1.61254
TYR_626 -11.0548 1.57743 8.4451 -0.72969 0.30931 0.39484 5.05436 -4.76399 -0 -0 -2.91937 -0.2559 0 0 -0.7153 0 0 0.04314 0.05824 0.31285 0 2.91686 0.06131 0.01205 1.2797 -0.28659 0.70543 0.44496
ARG_627 -5.10153 0.17402 6.21979 -0.6017 0.08945 0.33128 3.05758 -2.70485 -0.00256 -0.0323 -3.5133 0.16483 0 0 0 -1.17848 0 0.00695 0.09111 0.0354 2.50369 0 -0.10957 0 -1.2888 -0.24334 0.89076 -1.21157
GLU_628 -6.45972 0.43629 7.90667 -0.21432 0.03221 0.29757 4.09962 -3.51661 -0.02624 -0.19065 -4.94641 -0.54481 0 0 -1.10366 0 0 0.01702 0.08596 0.01169 0 3.1301 -0.23921 0 -2.7348 -0.42927 0.48949 -3.89906
SER_629 -6.11838 0.25997 5.79655 -0.02383 0 0.02241 3.06237 -2.94209 -0 -0 -2.18374 -0.37102 0 0 0 0 0 0.02806 -0.03544 0.00685 0.50609 0 0.28991 0.60135 -0.77834 -0.27403 0.25242 -1.90089
ASP_630 -4.61687 0.25348 5.80444 -0.20768 0.00052 0.67761 2.78135 -2.7932 -0.00775 -0.13207 -3.19256 -0.1583 0 0 0 0 0 0.00488 0.04517 0.03854 0 3.15789 0.29761 0 -2.3716 -0.09931 0.28005 -0.2378
GLN_631 -4.9222 0.21994 6.44577 -0.80805 0.1035 0.8373 3.06893 -3.05465 -0 -0 -3.01664 -0.83695 0 0 0 -0.73087 0 0.00445 0.02728 0.00488 0 2.85319 -0.12711 0 -0.18838 -0.18176 0.45652 0.15515
MET_632 -8.77498 0.93477 5.29601 -0.35017 0.06587 0.10698 2.88388 -2.9818 -0 -0 -2.54691 -0.07078 0 0 0 0 0 0.00703 0.03886 0.04497 1.75907 0 0.02471 0 0.60916 -0.16442 0.49702 -2.62072
TYR_633 -10.5809 0.63275 6.20055 -0.51468 0.05074 0.2208 3.18783 -3.69832 -6e-05 -0.00202 -2.91164 -0.33368 0 0 0 0 0 0.00316 0.01405 0.00686 0 2.89527 0.04604 0.04032 1.2797 -0.13688 0.4721 -3.12804
ALA_634 -4.4624 0.22802 4.7811 -0.02188 0 0 2.69392 -2.63839 -0 -0 -2.71484 -0.34741 0 0 0 0 0 0.0075 -0.03132 0 0 0 -0.23922 0 1.8394 -0.31976 0.40801 -0.81725
ASP_635 -5.09783 0.12554 7.13917 -0.10473 0.00508 0.31385 3.20061 -3.18836 -0 -0 -4.56966 -0.34359 0 0 0 -0.73087 0 0.01072 0.07807 0.00219 0 1.76257 0.19022 0 -2.3716 -0.31953 0.28184 -3.6163
VAL_636 -8.16179 0.94515 4.03352 -0.32451 0.37913 0.07419 3.12513 -2.96238 -0 -0 -2.35785 -0.12172 0 0 0 0 0 0.0146 -0.06972 0.04112 0.03708 0 -0.37559 0 1.9342 -0.08258 0.31167 -3.56036
PHE_637 -7.37814 0.49874 5.76364 -0.93004 0.05532 0.29138 2.58463 -2.9853 -0.0003 -0.00592 -2.07675 -0.03996 0 0 0 0 0 0.03008 -0.00021 0.0301 0 1.75111 -0.48751 0 1.0402 0.07455 0.28032 -1.50406
SER_638 -4.64691 0.26215 5.71341 -0.02779 0 0.0642 2.53972 -2.66569 -0 -0 -2.48793 -0.57426 0 0 0 0 0 0.02414 -0.00955 0.0002 0.72647 0 0.33409 0.61751 -0.77834 0.13064 0.17924 -0.5987
THR_639 -6.40002 0.43291 5.63433 -0.20305 0.11077 0.07487 2.77292 -2.81083 -0 -0 -3.06079 -0.11976 0 0 0 0 0 0.03566 -0.02608 0.03561 0.11013 0 -0.0023 2.2651 -1.0874 0.09902 0.24588 -1.89303
ALA_640 -6.85669 0.78195 4.08777 -0.02163 0 0 3.10021 -2.93518 -0 -0 -2.70334 -0.35824 0 0 0 0 0 0.0245 0.01534 0 0 0 -0.29403 0 1.8394 -0.23303 0.30935 -3.24361
GLU_641 -6.13717 0.38345 8.15958 -0.59931 0.14136 1.08796 3.96431 -3.39034 -0.0003 -0.00592 -4.97674 -0.73745 0 0 0 -0.42617 0 0.04089 -0.00295 0.02376 0 3.48687 -0.17326 0 -2.7348 -0.41815 0.32775 -1.98663
LYS_642 -4.7478 0.19597 5.54682 -0.30699 0.02754 0.13625 2.35862 -2.50056 -0 -0 -2.35301 -0.00628 0 0 0 0 0 0.01443 0.00666 0.01473 1.74583 0 0.00289 0 -1.5107 -0.37537 0.27068 -1.48029
ILE_643 -9.00207 1.42633 3.66208 -0.51375 0.42069 0.10189 3.08183 -2.99563 -0.00439 -0.02736 -2.51434 -0.06694 0 0 0 0 0 0.02301 -0.06572 0.07118 0.62725 0 -0.45038 0 0.73287 -0.21433 0.58025 -5.12753
MET_644 -9.94426 1.13467 6.15053 -0.42482 0.17141 0.13873 3.3896 -3.53039 -0 -0 -3.24474 -0.1878 0 0 0 0 0 0.04961 0.10371 0.425 1.95794 0 0.02752 0 0.60916 0.08928 0.66193 -2.42291
LYS_645 -6.75755 0.58377 7.09069 -0.28981 0.02125 0.11856 2.82563 -2.96085 -0 -0 -2.64743 -0.00818 0 0 0 0 0 0.03072 0.01758 0.06379 1.78122 0 0.04283 0 -1.5107 -0.04195 0.3141 -1.32634
GLY_646 -3.99878 0.37376 4.62538 -4e-05 0 0 2.52798 -2.41029 -0 -0 -2.29143 -0.40404 0 0 0 0 0 0.02798 -0.06678 0 0 0 0.40681 0 0.83697 0.31181 0.18573 0.12504
VAL_647 -9.30889 1.82921 3.69973 -0.27539 0.22775 0.04459 3.31366 -3.41612 -0 -0 -2.56665 0.3406 0 0 0 0 0 0.03925 0.01352 0.01131 0.88714 0 -0.04439 0 1.9342 0.35662 0.59414 -2.31971
SER_648 -7.11283 0.57273 6.81286 -0.03043 3e-05 0.02155 3.65351 -3.38723 -0.00439 -0.02736 -3.09312 0.00728 0 0 0 0 0 0.02341 0.20029 0.01651 0.53873 0 0.27608 1.7333 -0.77834 -0.18087 0.85648 0.09821
GLN_649 -6.22965 1.03156 6.27976 -0.24995 0.03201 0.18586 2.72244 -3.04813 -0.00058 -0.00215 -2.00572 -0.40083 0 0 0 0 0 0.10512 0.04457 0.07897 0 2.72479 -0.07181 0 -0.18838 -0.19915 0.53835 1.34708
VAL_650 -5.96685 1.07778 2.82878 -0.31649 0.24047 0.07102 2.15332 -2.10022 -0 -0 -0.69384 -0.06657 0 0 0 0 0 0.11644 -0.04822 0.0008 0.16008 0 -0.17392 0 1.9342 -0.22066 0.4458 -0.55808
LEU_651 -6.67878 0.78213 2.50341 -0.50012 0.23048 0.13894 1.82596 -2.14368 -0.01128 -0.1483 -1.29989 0.17876 0 0 0 0 0 0.19729 0.01073 0.0554 0.14509 0 -0.03181 0 0.18072 -0.17472 0.52845 -4.21122
GLY_652 -2.44905 0.21288 2.6309 -6e-05 0 0 1.23836 -1.42214 -1e-05 -0.00016 -1.32124 -0.333 0 0 0 0 0 1.43951 -0.16843 0 0 0 -1.53995 0 0.83697 -0.02795 0.54383 -0.35955
LEU_653 -7.28253 1.33702 2.62274 -0.48706 0.29895 0.08577 1.53966 -1.97669 -0.00058 -0.00215 -1.51302 0.2942 0 0 0 0 0 0.55949 0.98609 0.23551 0.42193 0 0.40258 0 0.18072 0.65384 1.0787 -0.56483
GLU_654 -6.55281 0.82911 6.7311 -0.33723 0.05109 0.41449 2.87083 -2.79592 -4e-05 -0.0002 -2.42536 -0.60646 0 0 0 0 0 0.12094 0.06646 0.02919 0 3.26335 0.01467 0 -2.7348 0.885 2.13797 1.96137
PRO_655 -5.0179 0.7553 2.93417 -0.13909 0.00496 0.1001 1.02371 -1.21896 -0 -0 -0.25009 0.17539 0 0 0 0 0 0.07046 -0.09921 0.02769 0.11545 0 -1.0576 0 -2.4119 -0.07158 1.77595 -3.28316
ALA_656 -3.23589 0.32591 2.01877 -0.02407 0 0 0.66575 -1.40636 -0 -0 -0.73608 -0.23158 0 0 0 0 0 0.04131 -0.00202 0 0 0 -0.02058 0 1.8394 -0.73376 0.55968 -0.93952
LEU_657 -3.80272 0.22796 2.57612 -0.46281 0.20556 0.08216 1.13917 -1.37777 -0 -0 0.88535 0.24913 0 0 0 0 0 0.03365 -0.01183 0.04866 0.37889 0 -0.21747 0 0.18072 -0.36418 0.17058 -0.05884
ASN_658 -1.30359 0.04322 1.36698 -0.19429 0.03852 0.3103 0.02951 -0.67207 -0 -0 0.01973 -0.44061 0 0 0 0 0 0.01221 -0.03701 0.005 0 1.95314 -0.44492 0 -0.93687 -0.36831 0.13064 -0.48842
HIS_659 -2.25293 0.20704 1.9104 -0.41132 0.00689 0.45004 0.65205 -0.92735 -0 -0 0.7197 -0.24817 0 0 0 0 0 0.00914 0.035 7e-05 0 2.02666 -0.06095 0 -0.45461 -0.54462 0.13378 1.25081
MET_660 -4.12546 0.4186 1.60722 -0.36783 0.16348 0.11104 0.56256 -1.07163 -0 -0 -0.01737 -0.46096 0 0 0 0 0 0.00849 -0.05169 0.00206 1.23107 0 0.25953 0 0.60916 0.35565 0.31137 -0.45471
SER_661 -1.07511 0.02907 1.23257 -0.02798 0 0.04378 0.46365 -0.57913 -0 -0 0.17878 -1.0629 0 0 0 0 0 0.01089 0.03661 2e-05 0.24437 0 0.06314 0.60185 -0.77834 0.20133 0.30965 -0.10778
THR_662 -2.31113 0.35545 2.04451 -0.18967 0.12295 0.06678 0.69426 -1.15495 -0.00322 -0.01199 -0.89992 -1.09867 0 0 -0.06037 0 0 0.01538 -0.00563 0.0336 0.24004 0 -0.09908 2.32313 -1.0874 0.1116 0.19893 -0.7154
THR_663 -1.69286 0.15443 1.31507 -0.18056 0.11193 0.0713 0.40643 -0.78234 -0 -0 -0.19021 -0.37402 0 0 -0.06037 0 0 0.02107 -0.06288 0.00065 0.23056 0 0.0905 2.3042 -1.0874 0.59964 0.19646 1.0716
ASN_664 -5.18173 0.60655 4.84735 -0.19783 0.08147 0.34511 2.43101 -2.50858 -0.02222 -0.13575 -2.63023 -0.61168 0 0 0 -0.46137 0 0.03289 0.01579 0.00433 0 3.9281 -0.74458 0 -0.93687 0.61661 0.54585 0.02421
THR_665 -3.73793 0.31145 1.33904 -0.15712 0.08089 0.05488 0.77447 -1.26536 -0.01499 -0.18929 -0.62509 0.22818 0 0 0 0 0 0.26499 -0.02281 0.00732 0.10312 0 -0.01953 2.27451 -1.0874 0.44687 0.8214 -0.4124
VAL_666 -6.50199 0.82019 3.22411 -0.28655 0.26729 0.06449 3.02122 -2.4038 -0 -0 -2.60593 -0.2999 0 0 0 0 0 0.12199 -0.06381 0.01243 0.22371 0 -0.76355 0 1.9342 -0.19186 0.64095 -2.7868
ALA_667 -5.89028 2.14489 2.27067 -0.02262 0 0 2.79476 -2.30522 -0.02086 -0.08329 -2.77359 -0.30324 0 0 0 0 0 0.20168 0.02032 0 0 0 0.20384 0 1.8394 -0.01896 0.75895 -1.18356
LEU_668 -6.24846 0.59424 1.77783 -0.47473 0.19444 0.09477 1.6737 -1.84806 -0.00603 -0.02627 -2.29118 0.10386 0 0 0 0 0 0.06115 0.06014 0.047 0.81821 0 -0.13985 0 0.18072 0.15962 1.02822 -4.24068
ASN_669 -6.52817 0.87227 6.32651 -0.29506 0.06905 0.56181 3.13823 -3.11559 -0.03415 -0.27432 -2.55217 -0.78694 0 0 -1.16303 0 0 0.10199 -0.07821 0.04433 0 2.54715 -0.21175 0 -0.93687 -0.04059 0.8313 -1.52424
THR_670 -4.0009 0.18308 2.28299 -0.12582 0.08957 0.07163 0.70962 -1.39232 -0.01059 -0.11491 -1.35495 -1.33602 0 0 0 -0.37864 0 0.07075 -0.05339 0.00511 0.04115 0 -0.2697 2.27182 -1.0874 -0.29102 0.52619 -4.16377
LEU_671 -6.69027 0.81925 4.00538 -0.43799 0.2044 0.06822 2.57239 -2.31364 -0.00023 -0.00061 -0.9723 0.28818 0 0 -1.33501 0 0 0.09363 0.06993 0.11335 0.41662 0 -0.32391 0 0.18072 -0.51583 0.93339 -2.82432
PRO_672 -5.17499 1.07362 2.87405 -0.09144 0.00087 0.05652 1.37258 -1.02579 -0 -0 0.30336 0.7332 0 0 0 0 0 0.15408 -0.10542 0.00928 0.44778 0 -0.00372 0 -2.4119 -0.44581 1.02573 -1.20799
TRP_673 -8.28943 1.29282 5.15635 -0.96911 0.0523 0.20142 1.98858 -2.40018 -0.02232 -0.20437 -0.53077 -0.67985 0 0 -0.5761 0 0 0.04418 0.2408 0.17324 0 2.57893 -0.23084 0 1.6906 0.06377 1.23222 0.81224
PRO_674 -4.14095 1.0889 2.6404 -0.13141 0.00208 0.09644 1.02195 -1.25265 -0 -0 -0.42703 0.1968 0 0 0 0 0 0.13182 0.07845 0.0245 0.1305 0 -1.04307 0 -2.4119 -0.10132 1.3031 -2.79339
ARG_675 -9.35609 0.77932 9.96192 -0.5736 0.14082 0.28421 3.86904 -4.12202 -0.03235 -0.249 -3.93904 0.73506 0 0 -0.383 0 0 0.27116 0.02479 0.38191 2.71241 0 -0.19699 0 -1.2888 -0.48081 1.1752 -0.28587
ARG_676 -7.42681 0.4252 7.06609 -1.24649 0.69574 0.96139 1.80411 -2.91198 -0.03075 -0.23456 -1.4061 0.21801 0 0 -0.59333 0 0 0.16223 -0.0373 0.25536 2.95906 0 -0.00959 0 -1.2888 0.24171 1.24935 0.85254
GLU_677 -4.19467 0.35054 5.36811 -0.46071 0.06146 0.70883 2.33545 -2.14911 -0.02657 -0.24518 -2.96727 -1.42082 0 0 -1.07723 -0.67386 0 0.12712 -0.00127 0.08973 0 4.19021 0.16548 0 -2.7348 0.50658 0.82855 -1.21942
LEU_678 -6.33069 0.99079 2.47653 -0.46241 0.27265 0.09113 1.38637 -1.77629 -0.03141 -0.15498 -1.30787 0.30183 0 0 -1.07723 0 0 1.12306 4.60695 0.22881 2.06504 0 -0.36667 0 0.18072 0.0259 14.281 16.5232
VAL_679 -4.12191 0.46813 1.19098 -0.34475 0.36006 0.07336 0.6728 -1.24594 -0.04616 -0.14171 0.32889 0.40842 0 0 0 0 0 1.38799 0.01287 0.01027 0.17867 0 -0.35266 0 1.9342 -0.21076 15.2759 15.8386
LYS_680 -5.54556 0.92249 6.20733 -0.46272 0.27518 0.22673 2.77032 -2.54029 -0 -0 -5.29626 0.08242 0 0 0 -0.84775 0 0.59682 -0.04176 0.09333 2.72428 0 0.38739 0 -1.5107 2.05241 2.14843 2.24208
ILE_681 -4.84631 0.71903 3.32528 -0.5391 0.42056 0.10576 1.04087 -1.74145 -0 -0 -0.27357 -0.48282 0 0 0 0 0 1.18509 0.12279 0.025 0.14127 0 1.37453 0 0.73287 3.49444 2.19461 6.99887
SER_682 -4.393 0.46904 5.445 -0.02981 0 0.05104 3.52599 -2.40469 -0 -0 -3.37088 -0.96668 0 0 -1.31268 0 0 0.06174 -0.03249 0.04618 1.02602 0 -0.03868 0.60531 -0.77834 1.07803 1.53854 0.51964
GLU_683 -3.32804 0.14755 4.67902 -0.43498 0.15947 1.36124 2.44847 -2.19989 -0.0381 -0.30819 -2.51127 -3.06864 0 0 0 -0.25422 0 0.02799 -0.04264 0.01846 0 3.72467 -0.31925 0 -2.7348 -0.59198 0.23137 -3.03376
LYS_684 -3.68283 0.48519 3.93884 -0.29765 0.02479 0.13368 2.19771 -2.02323 -0.02189 -0.14724 -1.04072 -0.08285 0 0 -0.6356 0 0 0.02332 -0.04464 0.00399 1.78726 0 -0.05207 0 -1.5107 -0.52937 0.22154 -1.25248
GLU_685 -7.08865 0.68274 6.68334 -0.18797 0.01017 0.24318 3.7057 -3.16714 -0 -0 -3.63162 -0.50904 0 0 -0.67708 0 0 0.01941 0.01486 0.03224 0 4.55077 -0.25763 0 -2.7348 -0.44318 0.41667 -2.33804
ALA_686 -3.50156 0.19959 3.09747 -0.02145 0 0 1.50633 -2.00698 -0 -0 -0.08813 -0.37561 0 0 0 0 0 0.00944 0.07898 0 0 0 -0.24752 0 1.8394 -0.44156 0.43488 0.48328
ALA_687 -2.70378 0.13345 2.51529 -0.0228 0 0 1.41891 -1.60704 -0 -0 -0.59897 -0.34575 0 0 0 0 0 0.00759 -0.02522 0 0 0 -0.24828 0 1.8394 -0.46944 0.30542 0.19879
VAL_688 -3.69602 0.266 2.45942 -0.32041 0.26491 0.07426 1.45697 -1.51572 -0 -0 -0.77308 -0.31748 0 0 0 0 0 0.03481 -0.03848 0.00809 0.34558 0 -0.34407 0 1.9342 -0.27169 0.40587 -0.02685
ALA_689 -2.87374 0.07081 2.243 -0.02203 0 0 1.44717 -1.5377 -0 -0 -0.5446 -0.11609 0 0 0 0 0 0.37006 0.17404 0 0 0 -0.14063 0 1.8394 -0.18551 0.49806 1.22224
HIS_690 -1.48537 0.14669 1.8749 -0.34961 0.00641 0.17602 1.15968 -0.93478 -0 -0 -0.39182 -1.25166 0 0 -0.77322 0 0 0.49133 0.05332 0.5468 0 1.81799 -0.34605 0 -0.45461 0.05607 0.59444 0.93654
GLY_691 -1.24624 0.19528 1.89454 -5e-05 0 0 1.3095 -0.87587 -0 -0 -2.00195 -0.3947 0 0 -0.77322 0 0 0.33744 -0.12632 0 0 0 -1.44632 0 0.83697 -0.27121 0.85954 -1.7026
THR_692 -1.75702 0.22473 1.83213 -0.16871 0.09022 0.05519 0.67652 -0.91606 -0 -0 0.31651 -0.47445 0 0 0 0 0 1.68005 -0.0035 0.00039 0.04794 0 0.32696 2.27729 -1.0874 1.53446 0.77768 5.43291
GLY_693 -2.32291 0.42079 2.45946 -7e-05 0 0 1.39771 -1.19662 -0 -0 -0.53014 -0.25316 0 0 -0.79567 0 0 0.27498 0.15754 0 0 0 -1.17239 0 0.83697 7.55004 0.94286 7.76938
PRO_694 -1.21332 0.2755 0.69731 -0.1333 0.00019 0.09556 0.03794 -0.34894 -0 -0 -0.2196 0.2292 0 0 0 0 0 0.05385 -0.04052 0.00167 0.28062 0 -1.1273 0 -2.4119 5.19604 0.78899 2.162
PHE_695 -5.92239 0.56363 1.78783 -1.11889 0.1784 0.66664 1.32482 -1.47305 -0 -0 -1.11962 -0.16232 0 0 0 0 0 0.03349 -0.0144 0.00755 0 1.49989 -0.54052 0 1.0402 -0.48935 0.19981 -3.53827
LEU_696 -2.38535 0.19791 1.63999 -0.46662 0.18805 0.09044 0.33573 -0.98595 -0.01905 -0.09743 0.09463 0.05884 0 0 0 0 0 0.07328 0.07593 0.02052 0.60389 0 -0.15592 0 0.18072 -0.21681 0.26555 -0.50165
LYS_697 -4.80459 0.08783 4.56266 -0.61794 0.24642 0.26543 1.32743 -1.93908 -0.06766 -0.25569 -1.12218 0.32208 0 0 0 0 0 0.09177 -0.01948 0.127 2.07034 0 -0.03174 0 -1.5107 0.23552 0.39346 -0.63912
LEU_698 -4.7625 0.25541 2.45524 -0.59917 0.1436 0.16352 1.23037 -1.53444 -0.03241 -0.21561 0.72433 0.23171 0 0 0 0 0 0.14775 -0.07295 0.16136 0.55172 0 -0.36441 0 0.18072 0.24807 0.37422 -0.71347
GLN_699 -5.41055 0.25568 4.01302 -0.30252 0.06896 0.27164 0.5881 -1.88906 -0.00075 -0.00199 -0.54334 -0.62723 0 0 0 0 0 0.85865 0.0335 0.06139 0 2.91477 -0.04348 0 -0.18838 -0.17276 0.4313 0.31693
LYS_700 -3.53413 0.23746 3.95908 -0.33202 0.04843 0.20582 1.71779 -1.75791 -0 -0 -2.61851 -0.33831 0 0 0 -0.56286 0 0.38449 0.05886 0.15181 1.93882 0 0.17468 0 -1.5107 1.02377 0.66335 -0.09006
LEU_701 -8.81115 2.65947 3.69118 -0.91995 1.04099 0.31591 2.60006 -2.70127 -0.00087 -0.01593 -1.94365 0.33152 0 0 0 0 0 0.41818 -0.08197 0.13668 1.56955 0 -0.2746 0 0.18072 1.09917 1.79383 1.08786
GLU_702 -5.37364 0.71577 5.43133 -0.46968 0.07625 0.71433 2.5829 -2.47849 -0.00301 -0.04794 -2.69004 -1.17962 0 0 -1.05513 0 0 0.11362 0.12217 0.12174 0 5.02759 0.20479 0 -2.7348 -0.12267 1.5802 0.53566
THR_703 -6.79664 1.45657 5.54362 -0.25136 0.71757 0.10453 3.41843 -2.86567 -0 -0 -3.25642 -1.18154 0 0 -2.46406 0 0 0.82735 -0.07705 0.03334 1.67436 0 0.18782 2.38647 -1.0874 -0.15535 0.76384 -1.02158
THR_704 -5.12609 0.51024 4.18767 -0.12339 0.03178 0.08565 2.99713 -2.27362 -0.00066 -0.00296 -2.53599 -0.61492 0 0 -1.47995 0 0 1.62593 0.16524 0.01024 0.13964 0 0.69849 4.44576 -1.0874 1.1622 1.26328 4.07825
LYS_705 -8.13478 1.69826 6.05333 -0.31652 0.03999 0.10473 3.31179 -2.81964 -0 -0 -2.05206 0.33608 0 0 0 0 0 0.83016 1.36709 0.16557 2.1227 0 -0.0543 0 -1.5107 1.01858 2.17964 4.33991
PRO_706 -5.15082 1.59266 1.43439 -0.10999 0.00319 0.0817 0.76311 -0.90218 -0 -0 -1.09754 0.25261 0 0 0 0 0 1.56207 0.12082 0.04886 0.34783 0 -0.95427 0 -2.4119 -0.59286 2.76615 -2.24618
LEU_707 -6.86157 1.83622 2.81213 -0.62933 0.29986 0.17748 3.31931 -2.38244 -0 -0 -2.14693 0.22727 0 0 0 0 0 1.24994 0.14005 0.07738 1.19417 0 0.70731 0 0.18072 0.3448 3.07543 3.62179
VAL_708 -3.19721 0.1788 1.97134 -0.29122 0.21382 0.04914 0.94246 -1.29342 -0 -0 -1.32825 0.34717 0 0 0 0 0 0.8143 0.17057 0.00537 0.03899 0 0.23938 0 1.9342 1.12583 2.52013 4.44143
THR_709 -3.53977 0.44102 1.64979 -0.10542 0.08306 0.06111 0.92791 -1.13534 -0.0242 -0.2076 -0.77431 -0.57781 0 0 0 0 0 0.18499 0.0777 0.04517 0.15121 0 -0.68178 2.29341 -1.0874 0.422 1.56912 -0.22713
LEU_710 -7.05283 0.73713 1.82732 -0.72049 0.5122 0.27708 1.41432 -1.65032 -0 -0 -0.82557 -0.07511 0 0 0 0 0 0.17447 -0.01335 0.07073 0.84292 0 0.51053 0 0.18072 0.31847 1.70763 -1.76416
ARG_711 -5.2851 0.38401 3.62178 -0.58225 0.10339 0.2859 2.08682 -1.98285 -0 -0 -1.26159 0.44412 0 0 -0.79567 0 0 0.02251 -0.00872 0.16746 2.29819 0 -0.0469 0 -1.2888 0.35316 1.1353 -0.34923
GLN_712 -4.8759 0.58671 3.81662 -0.28512 0.0352 0.21166 1.05428 -1.68008 -0.01319 -0.07579 -1.35142 -0.52141 0 0 0 -0.4658 0 0.06592 0.00479 0.17158 0 2.90771 -0.07628 0 -0.18838 -0.04111 0.94286 0.22287
VAL_713 -4.17296 0.48838 2.77054 -0.29664 0.20431 0.05539 1.99526 -1.80212 -0 -0 -2.7582 -0.31764 0 0 -0.91529 0 0 0.13138 -0.00582 0.00311 0.0416 0 -0.39926 0 1.9342 -0.15333 0.95448 -2.2426
THR_714 -3.17508 0.49291 1.29953 -0.11332 0.03943 0.08246 0.3253 -0.96768 -0 -0 -0.34214 -0.56208 0 0 0 0 0 0.06745 0.01818 0.06857 0.15491 0 -0.33748 2.33689 -1.0874 -0.28524 0.79316 -1.19163
LYS_715 -3.48467 0.41523 3.36816 -0.43398 0.06763 0.25847 1.81689 -1.48298 -0 -0 -0.56047 -0.23437 0 0 -0.83823 0 0 0.08732 0.0952 0.01437 1.64918 0 0.31892 0 -1.5107 0.14107 0.70888 0.39592
GLY_716 -1.50795 0.23173 1.05601 -0.0002 0 0 0.37568 -0.60465 -0 -0 0.58078 -0.14715 0 0 0 0 0 0.00574 -0.09878 0 0 0 -1.25346 0 0.83697 0.50899 0.42869 0.4124
ALA_717 -1.54076 0.33288 1.62669 -0.02749 0.00918 0 1.08753 -0.87833 -0 -0 -0.28093 -0.49228 0 0 0 0 0 0.02612 0.66374 0 0 0 0.30996 0 1.8394 1.94142 0.43824 5.05535
PHE_718 -6.37199 0.51531 1.74923 -0.6123 0.50549 0.34307 1.33484 -1.83437 -0 -0 -0.99076 -0.43956 0 0 0 0 0 0.14446 0.64049 0.2005 0 3.92898 0.14147 0 1.0402 2.15057 0.85743 3.30307
VAL_719 -5.50521 0.7281 2.34014 -0.27565 0.13549 0.05963 1.35913 -1.93701 -0 -0 -1.3419 -0.48717 0 0 0 0 0 0.17009 -0.07305 0.01054 0.21341 0 -0.61069 0 1.9342 0.24942 1.33353 -1.69702
LEU_720 -9.14874 1.28275 2.48159 -0.47876 0.09932 0.10435 2.60479 -2.56953 -0 -0 -2.61766 0.15914 0 0 0 0 0 0.34003 -0.03292 0.22892 0.56712 0 -0.30374 0 0.18072 -0.3062 1.66272 -5.7461
GLU_721 -4.7039 0.27409 4.45629 -0.26791 0.04237 0.31699 1.98863 -1.88873 -0.00718 -0.05418 -2.56081 -0.23104 0 0 0 -0.87389 0 0.19419 -0.0318 0.08497 0 2.87381 -0.18355 0 -2.7348 0.04786 1.0981 -2.16051
ASN_722 -6.10283 0.21349 6.38478 -0.30126 0.13279 0.50887 3.72837 -3.03196 -0 -0 -3.24094 -0.8506 0 0 -1.95467 0 0 0.86595 -0.01677 0.04697 0 2.03057 -0.49375 0 -0.93687 0.74385 0.38871 -1.8853
SER_723 -2.83868 0.19422 2.99669 -0.02868 0.01267 0.0282 0.72855 -1.3794 -0 -1e-05 -1.0991 -0.21098 0 0 -0.5668 0 0 1.40652 -0.04074 0.00061 0.99655 0 -0.32397 0.60241 -0.77834 0.15203 0.5647 0.41646
GLN_724 -7.79092 0.42195 6.45993 -0.56638 0.1135 0.97796 2.33232 -3.05964 -0.05697 -0.34355 -2.17334 -0.62578 0 0 -0.62842 0 0 0.0318 -0.00896 0.17147 0 4.65258 -0.01644 0 -0.18838 0.29757 0.43121 0.4315
LEU_725 -9.06541 1.40373 2.77649 -0.56704 0.1608 0.13034 2.25449 -2.63747 -0.02635 -0.21174 -1.3319 0.28103 0 0 -0.7785 0 0 0.07923 0.31996 0.0274 0.90958 0 -0.08845 0 0.18072 0.64488 0.61755 -4.92066
ARG_726 -7.04059 0.44975 5.25128 -0.68936 0.1113 0.43354 2.64965 -2.5707 -0.03069 -0.1492 -2.57636 0.22522 0 0 0 0 0 0.02223 -0.03659 0.02675 2.24458 0 0.2182 0 -1.2888 0.08741 0.70631 -1.95607
VAL_727 -8.53545 1.26553 1.64228 -0.29605 0.23427 0.07369 2.71172 -2.34698 -0 -0 -2.65154 -0.47423 0 0 0 0 0 0.02596 -0.00142 0.08227 0.20036 0 -0.57816 0 1.9342 0.02969 0.63314 -6.0507
HIS_728 -7.59566 0.56762 6.83513 -0.585 0.06496 0.46617 3.92233 -3.48458 -0.01927 -0.06985 -5.29303 -0.48636 0 0 0 -1.32678 0 0.01797 -0.07538 0.02656 0 2.51838 -0.10337 0 -0.45461 0.0472 0.56203 -4.46553
VAL_729 -6.28502 0.41683 2.25761 -0.27285 0.16689 0.05733 1.44444 -2.1061 -0 -0 -0.48769 -0.2306 0 0 0 0 0 0.08958 -0.0049 0.01132 0.28545 0 -0.76496 0 1.9342 -0.10203 0.29804 -3.29245
GLU_730 -4.92821 0.74185 5.34643 -0.33015 0.0432 0.55987 2.77591 -2.49543 -0.01254 -0.04672 -1.77937 -0.92048 0 0 0 -0.98063 0 0.03219 0.00585 0.04056 0 3.22787 -0.11084 0 -2.7348 -0.15332 0.4194 -1.29935
LYS_731 -2.26146 0.14398 2.18709 -0.33721 0.06397 0.2158 0.70985 -1.124 -0.00163 -0.00741 0.04321 -0.35404 0 0 0 0 0 0.45197 -0.03194 0.00559 1.48958 0 -0.10674 0 -1.5107 -0.04114 0.34371 -0.12154
GLY_732 -2.90271 0.6418 1.85932 -5e-05 0 0 0.64147 -1.34897 -0.0076 -0.08556 -0.15392 -0.37492 0 0 0 0 0 0.05048 -0.16866 0 0 0 -1.43986 0 0.83697 -0.62539 0.38105 -2.69655
VAL_733 -6.1107 0.41688 4.03121 -0.29923 0.15742 0.05878 2.78503 -2.62354 -0 -0 -2.342 -0.2347 0 0 0 0 0 0.01433 -0.03056 0.03495 0.07025 0 -0.49821 0 1.9342 -0.68622 0.48198 -2.84013
ILE_734 -8.41934 0.51498 1.32277 -0.46035 0.29097 0.09254 2.06178 -2.26254 -0 -0 -2.0215 0.14053 0 0 0 0 0 0.02907 -0.07717 0.00366 0.43643 0 -0.53547 0 0.73287 -0.45374 0.43288 -8.17162
THR_735 -4.89675 0.4275 3.77625 -0.11948 0.07886 0.0616 1.61438 -2.09825 -0 -0 -1.66325 -1.61373 0 0 0 -0.34615 0 0.05521 -0.01153 0.01672 0.63859 0 -0.02944 2.26832 -1.0874 -0.18762 0.75283 -2.36334
SER_736 -4.17055 0.23251 3.90517 -0.02871 0 0.05215 2.28612 -2.05917 -0.00961 -0.06907 -1.45006 -1.07155 0 0 0 0 0 0.02105 0.09224 0.00221 0.31692 0 -0.35532 0.6025 -0.77834 0.25096 0.88986 -1.34067
LEU_737 -7.91222 1.67201 0.24422 -0.50809 0.20369 0.11619 1.81526 -1.63539 -0.03486 -0.16933 -1.65962 -0.00925 0 0 0 0 0 0.0444 -0.07234 0.08781 0.96713 0 -0.19368 0 0.18072 0.22613 1.18485 -5.45239
TYR_738 -7.98432 0.42999 5.36478 -0.87528 0.05564 0.16843 2.9517 -3.08805 -0.00241 -0.01328 -2.78346 -0.43925 0 0 0 -0.41311 0 0.02056 -0.03997 0.04211 0 2.42662 -0.02532 0 1.2797 0.07737 1.005 -1.84257
ASP_739 -7.02571 0.32112 9.26711 -0.19057 0.0394 0.59632 4.88554 -4.28533 -0.02473 -0.17744 -6.13347 -1.31358 0 0 -1.27411 -0.85742 0 0.01274 -0.03062 0.04701 0 2.20895 -0.62929 0 -2.3716 -0.16753 0.48061 -6.62261
LYS_740 -5.73871 0.11287 6.47387 -0.47266 0.15147 0.21481 2.73171 -2.69526 -0 -0 -3.79775 -0.08603 0 0 0 -0.87389 0 0.12605 -0.05347 0.16125 2.67649 0 -0.11663 0 -1.5107 -0.43526 0.43857 -2.69326
GLN_741 -3.27452 0.13221 3.68469 -0.5506 0.06351 0.59504 1.55973 -1.60839 -0.00944 -0.04045 -1.50383 -0.49837 0 0 -1.24904 0 0 0.0337 0.53405 0.00164 0 2.69302 0.05991 0 -0.18838 0.08721 0.45788 0.97957
ALA_742 -3.56754 0.58956 4.38736 -0.02809 0.00529 0 1.9465 -2.18604 -0.00963 -0.10643 -0.88915 -0.48098 0 0 -0.59187 0 0 0.1863 0.16113 0 0 0 0.57128 0 1.8394 0.81015 0.89822 3.53547
ASN_743 -2.19153 0.12993 1.9254 -0.34686 0.13086 0.68765 0.62649 -1.01778 -0.01199 -0.18595 -0.82126 -0.7668 0 0 0 -0.41311 0 0.0735 -0.01552 0.00019 0 1.8474 -0.52917 0 -0.93687 0.87816 0.74363 -0.19365
ARG_744 -7.47101 0.68732 7.66909 -0.67915 0.13122 0.41074 3.40606 -3.66953 -0.0446 -0.26155 -4.2291 0.24074 0 0 -0.50132 0 0 0.03017 0.3382 0.06465 2.77729 0 -0.21684 0 -1.2888 0.47982 0.53177 -1.59483
GLU_745 -3.72567 0.43647 4.66474 -0.20033 0.02193 0.26056 1.92573 -1.96119 -0.01331 -0.12621 -3.67153 -0.46652 0 0 0 -0.60488 0 0.08132 0.09238 0.02493 0 4.08401 0.04713 0 -2.7348 -0.02174 0.62989 -1.2571
VAL_746 -6.21631 0.36657 2.83516 -0.31 0.23746 0.07144 1.72079 -1.95258 -0.00521 -0.01873 -0.25451 -0.23753 0 0 0 0 0 0.14672 0.06025 0.00204 0.19005 0 -0.414 0 1.9342 -0.05989 0.50485 -1.39922
ILE_747 -6.75655 1.12693 1.41806 -0.47649 0.30991 0.10028 0.80041 -1.67056 -0.02796 -0.18519 0.09582 0.2125 0 0 0 0 0 0.20522 -0.08467 0.13641 0.40708 0 -0.48235 0 0.73287 -0.24782 1.22921 -3.1569
PRO_748 -4.74319 1.00569 3.09506 -0.19727 0.00237 0.14127 0.67954 -1.2154 -0 -0 -0.72059 0.01594 0 0 0 0 0 0.2206 -0.02041 0.04489 1.10521 0 -1.07357 0 -2.4119 -0.68141 1.30195 -3.45123
LYS_749 -1.5755 0.35912 3.11928 -0.48336 0.15047 0.26164 1.53358 -1.17517 -0 -0 -3.69204 0.27012 0 0 0 -0.60488 0 0.01766 -0.07572 0.03218 2.79059 0 0.017 0 -1.5107 -0.64199 0.58419 -0.62351
GLY_750 -0.95532 0.01142 1.25521 -0.00227 0 0 0.346 -0.60067 -0 -0 0.76427 -0.40599 0 0 0 0 0 0.01211 -0.07561 0 0 0 -1.48331 0 0.83697 0.04258 0.28763 0.03302
GLN_751 -1.6908 0.19133 1.82443 -0.27939 0.05951 0.21982 0.40064 -0.68781 -0 -0 -0.67202 -0.48853 0 0 0 0 0 0.01075 0.05556 0.00864 0 2.72621 -0.06498 0 -0.18838 0.20606 0.38081 2.01185
LYS_752 -5.12308 0.4692 4.61021 -0.73427 0.30903 0.69731 1.76338 -1.74094 -0 -0 -3.74529 -0.13333 0 0 0 -0.72484 0 0.02561 0.14251 0.02674 3.23317 0 0.41225 0 -1.5107 0.39323 0.83825 -0.79158
ALA_753 -5.41459 0.9659 2.10796 -0.02234 0 0 1.99578 -1.77617 -0.00511 -0.04992 -1.5524 -0.3632 0 0 0 0 0 0.01392 0.23403 0 0 0 -0.37742 0 1.8394 0.52441 0.78499 -1.09476
ASN_754 -6.37388 0.39754 3.33229 -0.3179 0.03351 0.67699 2.12916 -2.25094 -0.01975 -0.2475 -1.20582 -0.93485 0 0 0 -0.56962 0 0.02857 -0.09131 0.05082 0 2.13997 -0.98134 0 -0.93687 -0.06244 0.73436 -4.46902
GLN_755 -8.01479 0.54398 6.91893 -0.66502 0.08797 0.44013 3.35194 -3.34285 -0 -0 -2.85485 -0.24554 0 0 0 0 0 0.01357 -0.02297 0.04281 0 2.82336 0.10148 0 -0.18838 -0.16665 0.65435 -0.52253
TYR_756 -9.76807 1.27606 1.95924 -0.61284 0.40417 0.31497 2.40636 -2.48357 -0.01122 -0.15628 -2.79305 -0.15371 0 0 0 0 0 0.04312 -0.04214 0.00194 0 3.22844 0.01484 0.19007 1.2797 -0.15565 0.73139 -4.32624
VAL_757 -8.04575 0.63983 3.15348 -0.36578 0.27663 0.08804 2.4971 -2.66762 -0.00807 -0.02499 -2.3002 -0.15946 0 0 0 0 0 0.09813 -0.02025 0.1803 0.78012 0 -0.5486 0 1.9342 -0.21283 0.74625 -3.95946
ILE_758 -7.81573 0.88659 2.99065 -0.61456 0.4512 0.11318 2.8019 -2.54871 -0.00044 -0.00147 -2.95637 0.35 0 0 0 0 0 0.03074 0.00652 0.02831 0.93742 0 -0.74448 0 0.73287 -0.36685 0.42406 -5.29517
PHE_759 -11.0564 1.34986 4.58701 -0.61397 0.06879 0.2757 2.95522 -3.18834 -0.01224 -0.05375 -3.94843 0.0999 0 0 0 0 0 0.07785 0.09108 0.09283 0 2.17421 -0.20617 0 1.0402 -0.38837 0.64226 -6.01275
ASP_760 -5.19281 0.85552 7.24208 -0.10241 0.00648 0.28268 2.84647 -2.89092 -0.06028 -0.50109 -5.71945 -0.33601 0 0 0 0 0 0.02297 -0.04335 0.25265 0 2.29345 0.00074 0 -2.3716 -0.27459 1.04261 -2.64686
ASP_761 -5.81346 0.72584 6.96095 -0.20072 0.01961 0.65064 2.0219 -2.70023 -0.01853 -0.16214 -2.48755 -0.16901 0 0 0 -0.30239 0 0.03684 0.08626 0.22909 0 3.52621 0.09313 0 -2.3716 0.44006 0.88608 1.45096
LYS_762 -3.22616 0.58756 4.03235 -0.34649 0.08377 0.22533 0.93877 -1.48308 -0 -0 -0.97307 -0.31573 0 0 0 0 0 0.07916 0.01568 0.08277 1.57388 0 -0.19293 0 -1.5107 0.80785 0.99164 1.3706
PRO_763 -4.92736 1.28754 3.06081 -0.18534 0.00241 0.13154 0.16287 -1.02182 -0 -0 -0.04062 0.06754 0 0 0 0 0 0.11973 -0.02758 0.03545 0.8162 0 -1.02228 0 -2.4119 -0.1744 1.01529 -3.11191
LEU_764 -2.99714 0.23224 1.85793 -0.49558 0.22024 0.11687 0.58723 -0.97888 -0 -0 -0.25889 0.28639 0 0 0 0 0 0.05474 0.00741 0.02459 0.74288 0 -0.16747 0 0.18072 -0.1483 0.79098 0.05594
TYR_765 -3.8197 0.57299 1.8922 -0.59524 0.03224 0.33274 0.85894 -1.28034 -0.00419 -0.04783 -0.99829 -0.04167 0 0 0 0 0 0.06403 0.06024 0.12178 0 2.42374 -0.16777 0.00019 1.2797 1.3821 0.75111 2.81693
TRP_766 -7.80858 1.33221 2.4024 -0.80162 0.04718 0.38771 2.1534 -2.07297 -0.02412 -0.15435 -2.14771 -0.24778 0 0 0 0 0 0.41122 0.13023 0.01966 0 2.13126 -0.0706 0 1.6906 1.47732 1.01459 -0.12996
GLN_767 -7.44554 1.18427 5.35378 -0.28364 0.05105 0.22033 2.43695 -2.67718 -0.00066 -0.01203 -2.37306 -0.34948 0 0 -0.66077 0 0 0.15243 -0.06541 0.53005 0 2.77721 -0.20222 0 -0.18838 0.15257 1.03793 -0.36181
ALA_768 -4.82326 0.47022 1.75773 -0.02746 0.00634 0 0.99588 -1.59157 -0.00298 -0.04277 0.1241 -0.44514 0 0 0 0 0 0.027 -0.05159 0 0 0 0.02174 0 1.8394 -0.49286 0.41561 -1.81962
TRP_769 -13.2482 2.75574 4.61739 -0.95938 0.32273 0.69413 3.48569 -3.75243 -0.0086 -0.04701 -2.5583 0.00052 0 0 0 0 0 0.00738 0.04533 0.04146 0 3.49181 -0.1319 0 1.6906 0.7184 0.89425 -1.94037
ASP_770 -5.03082 0.19367 6.6865 -0.09415 0.01039 0.25637 3.03237 -2.97306 -0.06317 -0.3115 -4.89436 -0.37183 0 0 -0.52845 0 0 0.12861 -0.00132 0.39632 0 2.54695 0.42824 0 -2.3716 1.20934 1.18816 -0.56333
VAL_771 -5.63741 0.64818 3.46245 -0.29416 0.27006 0.06783 1.33136 -2.18397 -0.04273 -0.19547 -1.18554 -0.51029 0 0 -0.43495 0 0 0.41775 -0.05593 0.00091 0.19299 0 -0.7013 0 1.9342 0.01186 0.82783 -2.07634
GLU_772 -5.23367 0.65262 5.37579 -0.36903 0.05902 0.65425 2.43051 -2.38697 -0.01516 -0.11121 -3.47572 -0.65449 0 0 0 0 0 0.43239 -0.00606 0.00302 0 3.44355 -0.0399 0 -2.7348 -0.33068 0.6147 -1.69184
VAL_773 -3.77523 0.38846 2.48501 -0.36099 0.20452 0.08877 1.58133 -1.60686 -0 -0 -0.38925 -0.13274 0 0 0 0 0 0.21363 -0.05259 5e-05 0.69124 0 0.29329 0 1.9342 -0.32267 0.44617 1.68633
TYR_774 -4.60295 0.91853 3.40414 -0.69665 0.07472 0.38764 1.58813 -1.94173 -0.02473 -0.16159 -1.13315 -0.27691 0 0 0 0 0 0.10556 -0.0924 0.18172 0 2.51215 0.27358 0.00021 1.2797 -0.18631 0.52658 2.13628
HIS_D_775 -8.87135 1.0806 7.97558 -0.66542 0.01453 0.6443 4.33843 -4.0231 -0 -0 -3.52589 -0.36056 0 0 0 0 0 0.02173 -0.08556 0.18035 0 1.92637 0.07154 0 -0.45461 -0.2034 0.64653 -1.28996
LEU_776 -6.44311 0.62002 3.98627 -0.51394 0.26554 0.14006 2.21249 -2.54338 -0.00864 -0.05257 -1.57283 0.21623 0 0 -0.79834 0 0 0.06586 -0.05751 0.02644 0.23527 0 -0.11457 0 0.18072 -0.32248 0.51233 -3.96614
ASP_777 -2.43549 0.24899 3.41892 -0.11317 0.01181 0.35552 1.10942 -1.51608 -0 -0 -1.20163 -0.14753 0 0 0 0 0 0.01846 -0.02898 0.03677 0 1.98462 -0.27655 0 -2.3716 -0.326 0.49339 -0.73914
THR_778 -3.68987 0.34866 4.29841 -0.17137 0.08924 0.06234 1.98948 -2.00485 -0.04679 -0.29337 -1.40226 -0.43593 0 0 0 0 0 0.03399 -0.01783 0.00331 0.19392 0 -0.08209 2.36285 -1.0874 -0.08133 0.44859 0.51771
ARG_779 -5.57631 0.64995 3.34103 -0.76831 0.13512 0.57135 1.39569 -1.75729 -0 -0 -1.88133 0.18907 0 0 -0.79834 0 0 0.02404 0.03478 0.08833 2.75578 0 -0.08122 0 -1.2888 0.0591 0.30298 -2.6044
LYS_780 -3.44252 0.16271 3.82679 -0.46475 0.10253 0.26226 2.27125 -1.74116 -0 -0 -2.77634 -0.18541 0 0 0 0 0 0.12231 -0.01932 0.00852 1.88214 0 0.17108 0 -1.5107 0.05013 0.29382 -0.98667
GLU_781 -4.07118 0.73091 3.44346 -0.21335 0.03542 0.31762 1.18446 -1.41962 -0 -0 -2.88303 -0.41697 0 0 0 -0.72484 0 0.03649 0.09773 0.03766 0 3.23255 -0.05944 0 -2.7348 -0.07186 0.28308 -3.19569
LEU_782 -6.42735 0.68423 2.0925 -0.53825 0.27516 0.16418 1.47665 -1.83037 -0.0122 -0.08951 -0.48337 0.03474 0 0 0 0 0 0.11029 0.11467 0.11745 0.61998 0 -0.02868 0 0.18072 0.67168 1.37892 -1.48856
PRO_783 -2.5941 0.93277 1.86341 -0.13697 0.05049 0.08485 0.39425 -0.71623 -0.00656 -0.07285 -0.05622 0.59248 0 0 0 0 0 1.25734 0.16027 0.02987 0.12352 0 0.14871 0 -2.4119 1.08631 2.08364 2.81309
SER_784 -1.50915 0.24251 1.49788 -0.04525 0.03342 0.0861 0.38108 -0.73766 -0.01019 -0.08139 -0.16571 -0.2765 0 0 0 0 0 0.38404 0.16247 0.00212 0.80336 0 0.08869 0.60684 -0.77834 1.12021 1.10706 2.91159
GLY_785 -2.74758 0.24314 1.98212 -0.00036 0 0 0.49101 -1.22003 -0.01714 -0.15495 -0.91435 -0.21367 0 0 0 0 0 0.06385 -0.09294 0 0 0 -0.14348 0 0.83697 0.97987 0.31417 -0.59338
GLU_786 -2.72147 0.25865 3.27868 -0.19518 0.02574 0.27609 2.02791 -1.61047 -0 -0 -2.16176 -0.54534 0 0 0 0 0 0.01753 0.04813 0.00915 0 2.96431 0.09289 0 -2.7348 0.14467 0.20085 -0.62439
THR_787 -4.24188 0.40095 1.25894 -0.12479 0.05518 0.0913 0.89322 -1.21926 -0 -0 -0.87837 -0.79283 0 0 0 0 0 0.05005 -0.00681 0.02702 0.17281 0 -0.30929 2.36441 -1.0874 -0.10209 0.45098 -2.99788
GLU_788 -4.76309 0.38183 4.58811 -0.46841 0.06137 0.7227 3.08435 -2.42765 -3e-05 -9e-05 -3.72523 -1.43474 0 0 -1.08829 0 0 0.08815 0.13201 0.08123 0 4.45129 0.06368 0 -2.7348 -0.06658 0.56995 -2.48424
VAL_789 -6.11514 1.16511 2.32925 -0.36965 0.28622 0.08786 2.23462 -2.05794 -0 -0 -1.11688 0.06145 0 0 -1.08829 0 0 0.03314 0.04074 0.21006 1.43605 0 -0.45576 0 1.9342 -0.10322 0.67267 -0.81551
HIS_790 -5.12609 0.39483 3.4882 -0.51593 0.00245 0.51423 1.08225 -1.80667 -3e-05 -9e-05 -0.8618 -0.19295 0 0 0 0 0 0.01774 -0.0194 0.14927 0 1.84761 -0.12748 0 -0.45461 0.28974 0.84468 -0.47405
GLU_791 -6.9306 0.61415 8.72606 -0.18209 0.02338 0.25815 4.19739 -3.73496 -0.01621 -0.16095 -5.5915 -0.59089 0 0 0 -1.05933 0 0.07978 -0.0181 0.01062 0 3.36267 -0.13207 0 -2.7348 0.50803 0.83502 -2.53624
ASN_792 -8.00721 1.70769 6.22394 -0.25632 0.2823 0.47907 3.75459 -3.41055 -0 -0 -2.18137 -0.56458 0 0 -0.83823 0 0 2.07888 2.65052 0.47669 0 4.678 -0.84921 0 -0.93687 0.48826 15.4512 21.2268
THR_793 -7.12714 1.22424 5.59655 -0.14209 0.02702 0.05302 3.84017 -3.02904 -0.00169 -0.00917 -0.09674 -0.5997 0 0 -0.91529 0 0 0.18559 0.00061 0 0.63884 0 -0.17013 2.36869 -1.0874 0.42555 16.566 17.7479
PRO_794 -2.22999 0.42168 0.75992 -0.0712 0 0.0437 0.20949 -0.45345 -0 -0 0.47176 0.5577 0 0 0 0 0 0.72743 -0.26219 0.06001 0.32197 0 -0.8551 0 -2.4119 0.27861 1.93962 -0.49194
HIS_795 -5.6909 0.56483 3.13367 -0.46903 0.02157 0.53154 1.48235 -1.9052 -0.00484 -0.04943 -1.13796 -0.13261 0 0 0 0 0 0.88686 0.00489 0.00273 0 2.26395 -0.13747 0 -0.45461 0.46473 0.85817 0.23323
ARG_796 -7.80833 0.72825 6.78118 -0.67907 0.13111 0.40943 2.75304 -3.22538 -0.05924 -0.46349 -2.18353 0.30832 0 0 0 0 0 0.25614 -0.02607 0.04947 2.41501 0 0.01546 0 -1.2888 0.78194 0.75185 -0.35272
VAL_797 -6.93006 0.7267 3.15947 -0.31722 0.30808 0.07206 3.56914 -2.50894 -0 -0 -2.06127 -0.59362 0 0 0 0 0 0.08739 0.00809 0.11872 1.48515 0 -0.74396 0 1.9342 0.45875 0.44007 -0.78726
SER_798 -6.49236 0.64964 5.4158 -0.03231 8e-05 0.05992 3.68285 -2.90883 -0.03007 -0.23605 -3.66671 -0.94338 0 0 0 0 0 0.05372 -0.02594 0.061 0.29851 0 -0.14424 0.71636 -0.77834 -0.01583 0.50436 -3.83184
VAL_799 -6.85491 0.42443 2.4274 -0.24331 0.09534 0.04727 2.4308 -2.2743 -0.01812 -0.07434 -2.52845 -0.10732 0 0 0 0 0 0.04744 -0.00669 0.05192 0.46706 0 -0.77125 0 1.9342 -0.03606 0.63584 -4.35305
VAL_800 -7.25106 0.55507 3.8357 -0.36959 0.22377 0.09138 2.5349 -2.6823 -0 -0 -2.66771 -0.05682 0 0 0 0 0 0.03774 -0.06381 0.01343 0.88388 0 -0.76448 0 1.9342 -0.34734 0.59458 -3.49846
THR_801 -6.55091 1.17672 4.96478 -0.17749 0.14421 0.06571 3.47131 -2.85501 -0.02776 -0.12622 -3.29698 -0.18551 0 0 0 0 0 0.01964 0.04494 0 0.22714 0 -0.18796 2.30348 -1.0874 -0.12862 0.50713 -1.69883
ARG_802 -6.31833 0.46337 4.94666 -0.57654 0.09663 0.36025 2.389 -2.49722 -0.01366 -0.09664 -3.05905 -0.15795 0 0 0 -0.26479 0 0.03986 -0.02558 0.08113 2.55643 0 0.10792 0 -1.2888 0.28028 0.52377 -2.45325
THR_803 -5.72791 0.33533 4.70149 -0.16832 0.0854 0.06055 2.59668 -2.63773 -0 -0 -3.11274 0.42358 0 0 0 0 0 0.026 -0.02717 0.02026 0.18759 0 -0.18967 2.27767 -1.0874 0.27219 0.49052 -1.47368
LYS_804 -2.53129 0.20263 1.51862 -0.29939 0.03149 0.13698 0.51522 -0.95537 -0.00342 -0.01511 -0.61526 0.04041 0 0 0 0 0 0.16599 -0.01701 0.00461 1.98197 0 -0.04936 0 -1.5107 -0.11357 0.21499 -1.29756
VAL_805 -6.41895 0.78532 3.03797 -0.25795 0.15649 0.05062 2.06615 -2.34214 -0 -0 -1.85331 -0.279 0 0 0 0 0 1.12558 0.39719 0.02171 0.36495 0 -0.79038 0 1.9342 -0.36073 0.52361 -1.83868
SER_806 -2.25138 0.79347 2.30901 -0.0148 0 0.01841 0.23697 -0.99605 -0 -0 -0.15372 -0.14256 0 0 0 0 0 2.7514 0.26815 0.03781 1.52827 0 -0.16619 0.63007 -0.77834 1.04427 4.95107 10.0659
ASP_807 -2.97975 1.66946 3.2432 -0.12658 0.02394 0.40419 1.06078 -1.43139 -0 -0 0.19109 -0.89019 0 0 0 0 0 7.83789 28.9452 0.26095 0 2.79578 -0.56358 0 -2.3716 2.10914 12.3703 52.5488
LYS_808 -2.06952 0.58706 2.79639 -0.4379 0.25262 0.34021 0.75872 -1.19248 -0.00163 -0.00504 -0.74162 -0.68939 0 0 0 0 0 1.51689 0.05659 0.00907 3.15989 0 0.67033 0 -1.5107 1.52741 9.52412 14.551
SER_809 -5.20898 0.62033 5.37632 -0.02643 0 0.01854 3.20838 -2.49156 -0.00163 -0.00504 -3.38896 -0.40665 0 0 -0.70422 0 0 0.13602 0.11432 0.07866 0.98902 0 -0.30604 1.76849 -0.77834 0.6475 1.93074 1.57047
HIS_D_810 -7.31594 0.37629 6.6659 -0.5342 0.04167 0.44466 2.60629 -3.33544 -0.00696 -0.02675 -2.71268 -0.6184 0 0 0 0 0 0.03109 -0.02378 0.00794 0 1.89911 -0.45851 0 -0.45461 0.00598 0.53301 -2.87534
ILE_811 -7.69866 0.91921 2.52374 -0.47724 0.40948 0.10411 2.36385 -2.33996 -0 -0 -2.61905 -0.04306 0 0 0 0 0 0.01098 0.08725 0.01158 0.32663 0 -0.75486 0 0.73287 -0.17247 0.38414 -6.23143
GLN_812 -6.98209 0.73975 5.57745 -0.36453 0.06349 0.20847 3.1193 -2.76414 -0.00701 -0.02689 -3.90241 -0.22322 0 0 0 -0.26479 0 0.02916 -0.033 0.08017 0 3.18168 0.32724 0 -0.18838 -0.12824 0.40833 -1.14966
THR_813 -6.50953 1.34355 4.64326 -0.12921 0.20131 0.09824 3.15102 -2.62311 -0.01562 -0.10917 -3.26715 -0.57575 0 0 0 0 0 0.1536 0.00711 0.33539 0.24784 0 -0.26795 2.28117 -1.0874 -0.07059 0.6489 -1.5441
ILE_814 -6.67263 0.97929 4.10008 -0.46795 0.38511 0.0994 3.12501 -2.48446 -0.0022 -0.00767 -2.3836 -0.03025 0 0 0 0 0 0.01222 -0.07147 0.01078 0.30821 0 -0.70552 0 0.73287 -0.31193 0.57095 -2.81376
ILE_815 -7.08105 0.70181 1.59362 -0.44908 0.30212 0.09349 2.53264 -2.04288 -0 -0 -2.44821 -0.02279 0 0 0 0 0 0.04579 0.01452 0.04612 0.38768 0 -0.77449 0 0.73287 -0.43443 0.54515 -6.25711
ALA_816 -5.83267 0.67553 2.80112 -0.02264 0 0 2.73106 -2.44061 -0.0022 -0.00767 -2.81838 -0.3465 0 0 0 0 0 0.07129 -0.00095 0 0 0 -0.42924 0 1.8394 -0.22117 0.71722 -3.2864
LEU_817 -9.53582 1.41316 3.10522 -0.50918 0.20447 0.11022 2.65861 -2.83881 -0 -0 -2.90224 0.07522 0 0 0 0 0 0.0788 0.18777 0.0048 0.72067 0 -0.07937 0 0.18072 -0.0044 1.10303 -6.02713
ASN_818 -5.10742 0.29936 4.58566 -0.15472 0.00605 0.22144 2.07128 -2.19331 -0.05232 -0.23964 -2.48071 -0.18937 0 0 -0.54775 -0.67386 0 0.08442 0.01794 0.0014 0 2.05372 0.07068 0 -0.93687 0.01636 1.04872 -2.09893
GLY_819 -2.59102 0.1024 3.20791 -0.00029 0 0 1.4776 -1.52452 -0 -0 -2.26625 -0.15027 0 0 -0.59333 0 0 0.22007 -0.0579 0 0 0 -0.36114 0 0.83697 0.03161 0.43501 -1.23315
ALA_820 -3.29016 0.17115 1.28413 -0.0194 0 0 1.03282 -1.1958 -0 -0 -0.59453 -0.35658 0 0 0 0 0 0.42876 0.01079 0 0 0 -0.52601 0 1.8394 0.02699 0.38502 -0.80343
VAL_821 -2.1917 0.15305 1.28853 -0.29113 0.19058 0.06633 0.27866 -0.75959 -0 -0 0.41687 -0.41118 0 0 0 0 0 0.3515 0.03191 0.01043 0.25254 0 -0.51302 0 1.9342 0.1105 0.50216 1.42065
GLU_822 -3.49145 0.4648 4.70163 -0.18358 0.04267 0.27057 2.26608 -1.94372 -0.02848 -0.16055 -3.63538 -0.34609 0 0 0 -0.56286 0 0.30847 -0.03329 0.00199 0 2.42269 0.41291 0 -2.7348 0.62743 0.7567 -0.84426
GLY_823 -1.87462 0.10335 2.01637 -9e-05 0 0 0.78691 -0.9717 -0 -0 -0.56594 -0.38896 0 0 0 0 0 0.5055 -0.00576 0 0 0 0.24045 0 0.83697 1.52439 0.8224 3.02927
GLU_824 -4.62134 0.52472 5.56462 -0.48451 0.23846 1.04572 1.45112 -2.28555 -0.04751 -0.40728 -1.5232 -0.47759 0 0 0 0 0 1.28153 -0.03458 0.02149 0 2.9527 0.10258 0 -2.7348 0.95632 0.42987 1.95277
GLN_825 -7.43027 0.61708 5.67785 -0.93172 0.66594 1.47802 1.8013 -2.80064 -0.02452 -0.0953 -0.3148 -2.32026 0 0 0 0 0 0.09494 -0.01687 0.09784 0 5.01164 0.11716 0 -0.18838 -0.24141 0.23566 1.43325
SER_826 -3.00608 0.31773 2.71675 -0.0334 0.0035 0.05893 0.89559 -1.36955 -0.00588 -0.09979 -0.21723 -0.98163 0 0 0 0 0 0.04506 -0.07251 0.0181 0.45777 0 -0.15178 0.60142 -0.77834 -0.5015 0.28721 -1.81561
TRP_827 -11.4502 2.16612 4.33912 -0.75325 0.02668 0.33211 2.47722 -2.88632 -0.02625 -0.10009 -0.32804 -0.33547 0 0 0 0 0 0.08136 -0.09003 0.01469 0 1.91502 0.5898 0 1.6906 5.33733 1.14659 4.14699
VAL_828 -7.63063 1.05891 1.23329 -0.37355 0.25957 0.09216 2.59068 -2.31483 -0 -0 -2.43367 -0.19585 0 0 0 0 0 0.10223 -0.05938 0.10043 1.11174 0 -0.76055 0 1.9342 5.38228 1.40189 1.49891
GLU_829 -6.53891 0.38499 6.81105 -0.29091 0.06887 0.32387 4.06522 -3.24431 -0.01505 -0.14719 -5.72223 -0.28466 0 0 0 -1.02733 0 0.02356 -0.02817 0.0135 0 3.04653 0.09146 0 -2.7348 -0.2425 0.6155 -4.83151
VAL_830 -8.28656 0.8686 3.56369 -0.26031 0.15795 0.0522 3.0753 -2.84194 -0 -0 -2.53172 -0.31046 0 0 0 0 0 0.02195 -0.0728 0.04905 0.25256 0 -0.76557 0 1.9342 -0.24019 0.43655 -4.89749
GLN_831 -7.2052 0.5877 6.73018 -0.24993 0.03641 0.18451 3.73029 -2.97098 -0.00637 -0.02374 -3.60097 -0.71283 0 0 0 -0.93583 0 0.06954 0.01272 0.28297 0 3.14655 0.02402 0 -0.18838 -0.27955 0.45074 -0.91816
SER_832 -5.79152 0.39773 4.70516 -0.02977 2e-05 0.0528 3.34714 -2.429 -0.00298 -0.0089 -2.53127 -0.9447 0 0 0 0 0 0.03329 0.09792 0.0038 0.28024 0 -0.03007 0.6484 -0.77834 0.09199 0.39959 -2.4885
LYS_833 -4.27266 0.34182 3.89707 -0.38169 0.04271 0.19845 2.64037 -1.9469 -0.01531 -0.05155 -2.77869 -0.05541 0 0 0 0 0 0.00543 -0.01269 0.00946 1.90566 0 0.39817 0 -1.5107 0.28576 0.39623 -0.90448
VAL_834 -7.34446 0.87768 2.60337 -0.2797 0.22611 0.06189 2.99644 -2.42579 -0.00298 -0.0089 -2.11033 -0.28094 0 0 0 0 0 0.01227 0.0651 0.02212 0.22586 0 -0.76499 0 1.9342 -0.08693 0.43664 -3.84331
ASP_835 -4.59002 0.24322 5.27885 -0.18861 0.02071 0.60573 2.99914 -2.50069 -0.01761 -0.05786 -3.77633 -1.0114 0 0 0 -0.5699 0 0.04195 0.1182 0.11585 0 2.16088 -0.76757 0 -2.3716 -0.30112 0.69114 -3.87702
TRP_836 -12.4924 1.2221 6.66292 -1.07704 0.42363 0.55735 3.90812 -4.1308 -0.00256 -0.02747 -2.4405 -0.86177 0 0 -0.53928 0 0 0.05382 -0.00052 0.05236 0 2.56693 -0.12977 0 1.6906 0.31023 1.03953 -3.21458
HIS_837 -5.012 0.21944 4.49868 -0.50556 0.04462 0.60845 1.5588 -2.24688 -0.0023 -0.00631 -2.43143 -0.03401 0 0 -0.70422 -0.5699 0 0.03123 -0.0282 0.00858 0 1.74024 -0.46826 0 -0.45461 0.42642 0.7999 -2.52732
GLU_838 -6.24349 0.38801 6.06672 -0.18491 0.01984 0.25098 2.31039 -2.60766 -0 -0 -3.10428 -0.33801 0 0 -1.2189 0 0 0.01994 0.01154 0.00854 0 3.77923 -0.00973 0 -2.7348 0.00118 0.32665 -3.25876
THR_839 -4.15965 0.63278 2.55103 -0.14365 0.0792 0.11059 0.83214 -1.31194 -0 -0 -0.00818 -1.03383 0 0 0 0 0 0.06079 -0.00866 0.00084 0.61979 0 -0.21745 2.3485 -1.0874 -0.02133 0.30479 -0.45164
MET_840 -6.65496 0.72591 4.36223 -0.77504 0.38871 0.37436 2.52864 -2.12161 -0.02089 -0.1169 -3.62807 -0.4389 0 0 0 0 0 0.22179 -0.05101 0.05961 2.73921 0 0.38988 0 0.60916 0.39687 0.55368 -0.45734
LYS_841 -6.95313 0.83112 6.87127 -0.45938 0.07183 0.24132 2.93656 -2.88518 -0.01268 -0.0506 -4.87121 0.00961 0 0 0 0 0 0.12594 0.01126 0.06913 1.80056 0 0.00789 0 -1.5107 0.32499 0.68706 -2.75433
PHE_842 -11.062 1.49009 5.87904 -0.89673 0.07429 0.14557 2.98979 -3.64013 -0.0049 -0.0141 -2.58433 -0.39257 0 0 0 0 0 0.07655 0.00413 0.59345 0 2.82391 -0.08809 0 1.0402 -0.06472 0.97223 -2.65834
LEU_843 -9.87031 1.19253 2.6984 -0.57991 0.12609 0.15573 3.09006 -2.78989 -0 -0 -3.49066 0.21554 0 0 0 0 0 0.03425 -0.034 0.13937 0.59081 0 -0.37616 0 0.18072 -0.02383 1.19779 -7.54347
LYS_844 -9.58631 1.33591 7.21861 -0.49943 0.13802 0.21751 3.62797 -3.49309 -0.0049 -0.0141 -2.07496 0.20892 0 0 0 0 0 0.05293 0.12616 0.71844 3.0235 0 0.005 0 -1.5107 -0.1061 0.9972 0.38056
VAL_845 -8.12574 1.05868 2.00729 -0.27049 0.16901 0.05518 2.18928 -2.37024 -0.0074 -0.02408 -2.53982 -0.30419 0 0 0 0 0 0.02222 -0.0653 0.00016 0.24469 0 -0.77717 0 1.9342 -0.29318 0.62434 -6.47256
GLU_846 -5.98639 0.32971 5.43667 -0.1918 0.01751 0.26531 3.24376 -2.45935 -0 -0 -5.69484 -0.46033 0 0 0 -0.61031 0 0.12376 -0.00058 0.03775 0 3.53792 0.15736 0 -2.7348 -0.20789 0.41529 -4.78125
PHE_847 -9.48484 1.77807 1.19583 -1.03382 0.34624 0.30566 2.45804 -2.18345 -0.0074 -0.02408 -1.4654 -0.74451 0 0 0 0 0 0.04947 0.30046 0.00602 0 2.85102 -0.27231 0 1.0402 0.11858 1.34643 -3.41981
PRO_848 -6.33643 1.19545 2.27232 -0.12921 0.00305 0.09231 1.04589 -1.30018 -0 -0 -0.04728 0.19721 0 0 0 0 0 0.02879 -0.06098 0.01113 0.1651 0 -0.83972 0 -2.4119 -0.25138 1.4835 -4.88233
VAL_849 -8.17008 1.15204 2.70346 -0.28518 0.16719 0.05292 2.28481 -2.40769 -0.02354 -0.117 -0.90741 -0.14504 0 0 -0.50132 0 0 0.041 0.00015 0.00528 0.19783 0 -0.13031 0 1.9342 -0.15743 0.8225 -3.48359
ASP_850 -4.2872 0.33481 3.98648 -0.25147 0.04803 0.82893 1.08825 -1.75313 -0.00383 -0.01309 -0.72693 -0.33206 0 0 0 0 0 0.04145 -0.10511 0.13552 0 2.13202 -0.57624 0 -2.3716 -0.01464 0.59902 -1.24079
VAL_851 -8.01718 1.22424 2.1462 -0.28902 0.22384 0.06473 1.02055 -2.36598 -0.02998 -0.26869 -0.09059 -0.27655 0 0 0 0 0 0.03671 0.32798 1e-05 0.1858 0 -0.67353 0 1.9342 -0.40732 0.49903 -4.75556
ARG_852 -2.93897 0.13161 3.8692 -0.71926 0.30666 0.55632 1.80867 -1.54848 -0.02663 -0.15467 -1.57208 0.40463 0 0 0 -1.63389 0 1.14966 1.46497 0.42831 2.08337 0 0.05785 0 -1.2888 0.14604 16.7501 19.2746
ASN_853 -4.40458 0.43109 4.46708 -0.16742 0.00398 0.21232 2.55637 -2.22861 -0.01491 -0.18187 -1.14067 -0.98502 0 0 -2.23886 0 0 0.29815 -0.02707 0.00581 0 2.61543 0.01676 0 -0.93687 0.63591 17.1845 16.1016
THR_854 -3.96914 0.5617 3.88081 -0.11433 0.09397 0.0606 2.33975 -1.90192 -0.0053 -0.02267 -1.90668 -1.43811 0 0 -0.73774 0 0 0.1121 -0.00768 0.01187 0.2279 0 -0.57173 2.25507 -1.0874 0.20643 0.97138 -1.04111
GLU_855 -6.13451 0.36931 5.52205 -0.18518 0.01822 0.27093 2.24446 -2.46316 -0.01096 -0.10345 -2.11285 -0.52747 0 0 -1.03228 -0.99459 0 0.02734 0.03441 0.02629 0 3.57175 -0.08053 0 -2.7348 -0.09594 0.34462 -4.04633
ALA_856 -5.05899 0.32837 2.43465 -0.02181 0 0 2.389 -2.04484 -0.00428 -0.0138 -2.83556 -0.29331 0 0 0 0 0 0.0175 0.00948 0 0 0 0.14849 0 1.8394 0.17657 0.22786 -2.70126
SER_857 -5.32473 0.34009 3.81493 -0.0281 7e-05 0.02271 2.63392 -2.20052 -0 -0 -3.10085 0.05226 0 0 0 0 0 0.00177 -0.03523 0.00992 0.42573 0 0.34063 0.61106 -0.77834 0.2601 0.18225 -2.77232
TYR_858 -10.7338 1.16174 4.17486 -0.6099 0.07541 0.33963 3.67155 -3.35904 -0.00428 -0.0138 -3.37582 -0.19592 0 0 0 -0.49874 0 0.00952 -0.00397 0.00049 0 1.83874 -0.24637 0.00082 1.2797 -0.05047 0.42733 -6.1124
GLU_859 -7.88763 0.74275 8.93038 -0.28534 0.05759 0.29706 4.55606 -3.81758 -0.00106 -0.01698 -6.02653 -0.23391 0 0 0 -0.9307 0 0.03152 0.11777 0.33567 0 4.01533 -0.00588 0 -2.7348 -0.26461 0.7262 -2.39468
THR_860 -6.17512 0.65583 4.51219 -0.19262 0.08435 0.06986 2.45861 -2.73256 -0.03025 -0.31348 -2.72759 -1.00046 0 0 0 0 0 0.02441 -0.03041 0.01633 0.97865 0 -0.81257 2.30563 -1.0874 -0.08245 0.74653 -3.33253
ALA_861 -4.27133 0.71213 1.99789 -0.02982 0.01078 0 0.95962 -1.66468 -0 -0 -0.54398 -0.42095 0 0 0 0 0 0.01953 -0.04124 0 0 0 0.40421 0 1.8394 0.55665 0.58216 0.11037
PHE_862 -8.29982 1.69216 1.09236 -0.68854 0.27589 0.42645 0.8586 -1.9062 -0 -0 -1.37721 0.01919 0 0 -0.39518 0 0 0.0175 -0.07157 0.07436 0 2.79932 0.20537 0 1.0402 0.5062 0.67841 -3.0525
GLY_863 -3.79312 0.28339 3.01107 -0.00112 0 0 1.73699 -1.79691 -0.00625 -0.02587 -1.64397 -0.32679 0 0 0 0 0 0.0796 -0.0866 0 0 0 -1.46809 0 0.83697 0.24342 0.57896 -2.37833
ILE_864 -6.80883 0.73875 0.77441 -0.48401 0.38619 0.10734 1.28363 -1.74425 -0.00361 -0.01307 -0.22564 0.03402 0 0 0 0 0 0.03617 -0.02511 0.17549 0.38175 0 -0.7642 0 0.73287 0.04243 0.35194 -5.02372
VAL_865 -6.01613 0.2752 3.22352 -0.26626 0.14974 0.05386 2.26523 -2.22312 -0.0079 -0.03096 -2.34838 -0.21886 0 0 0 0 0 0.01258 -0.04164 0.01458 0.28192 0 -0.75011 0 1.9342 -0.41155 0.313 -3.79107
ARG_866 -4.02796 0.22989 3.73236 -0.76906 0.11774 0.4456 1.2771 -1.60372 -0.00782 -0.06109 -2.18825 0.2053 0 0 0 -0.99459 0 0.00256 -0.03926 0.06076 3.03674 0 -0.00654 0 -1.2888 -0.27191 0.33656 -1.81438
ARG_867 -8.5092 1.17353 7.61595 -0.60895 0.14584 0.38159 4.01121 -3.56122 -0.00165 -0.00508 -4.26741 -0.0669 0 0 0 -0.67989 0 0.01281 0.0565 0.29999 2.45464 0 -0.22027 0 -1.2888 0.00422 0.96813 -2.08495
PRO_868 -3.65609 0.64161 2.36468 -0.18833 0.00166 0.13376 1.00807 -1.0312 -0.00069 -0.01055 -0.34632 0.03757 0 0 0 0 0 0.0943 -0.03665 0.00031 0.81956 0 -0.99523 0 -2.4119 -0.31627 0.95656 -2.93517
THR_869 -5.72482 0.41672 3.0913 -0.15192 0.11178 0.11021 1.36537 -2.16727 -0 -0 -1.57545 -1.18671 0 0 0 0 0 0.34961 -0.0228 0.11559 0.12412 0 -0.10899 2.27216 -1.0874 0.0627 0.42972 -3.57608
HIS_D_870 -4.45774 0.59223 3.53851 -0.37772 0.01163 0.47861 1.09114 -1.90609 -0 -0 0.73985 -0.34523 0 0 0 0 0 0.0819 0.00198 0.16476 0 1.59249 -0.30753 0 -0.45461 0.63539 0.51297 1.59253
TYR_871 -8.08169 1.07284 3.40545 -0.8347 0.18903 0.5326 1.34401 -2.49034 -0 -0 0.03371 -0.38057 0 0 -0.45271 0 0 0.07059 -0.1035 0.12474 0 1.8928 0.21218 0.00034 1.2797 0.25879 1.12245 -0.80427
ASN_872 -2.76473 0.19491 2.98018 -0.17768 0.02137 0.26741 0.6156 -1.37166 -0.00919 -0.07853 -0.10116 -0.25978 0 0 0 0 0 0.14581 -0.00676 0.00013 0 1.56824 0.23868 0 -0.93687 0.18007 0.97244 1.47847
THR_873 -4.88012 0.44305 4.97085 -0.1934 0.08436 0.0702 3.00414 -2.55515 -0.01153 -0.10032 -3.90293 -1.06666 0 0 -0.96451 0 0 0.01592 0.07805 0.02449 0.99864 0 -0.76593 2.30289 -1.0874 0.0844 0.42649 -3.02447
SER_874 -4.61887 0.41545 3.94437 -0.02771 0 0.04167 2.46392 -2.17039 -0 -0 -2.11695 -1.111 0 0 0 -0.71404 0 0.02693 -0.01647 0.00155 0.45409 0 0.1716 0.96492 -0.77834 -0.23136 0.6588 -2.64184
TRP_875 -7.75466 0.67759 5.13018 -0.81031 0.00921 0.27799 1.703 -2.96176 -0.01716 -0.12961 -0.55741 -0.50685 0 0 0 0 0 0.01059 -0.05082 0.20725 0 1.64143 -0.07832 0 1.6906 -0.41949 0.62411 -1.31444
ASP_876 -7.01252 0.71252 8.05114 -0.10434 0.00011 0.30585 3.69324 -3.64535 -0 -0 -4.39941 -0.44568 0 0 -0.96451 0 0 0.00627 -0.03981 0.09281 0 2.03046 -0.14926 0 -2.3716 -0.19236 0.64496 -3.78749
MET_877 -5.37164 0.51215 4.3971 -0.32433 0.04589 0.10728 1.70623 -2.31344 -0 -0 -1.32074 -0.08774 0 0 0 0 0 0.07878 0.00315 0.05979 1.75877 0 -0.067 0 0.60916 -0.07231 0.60922 0.33032
ALA_878 -4.54611 0.44125 3.14302 -0.02601 0.00107 0 1.85798 -2.0181 -0.00263 -0.02792 -1.38176 -0.41003 0 0 0 0 0 0.10218 -0.01895 0 0 0 -0.09469 0 1.8394 -0.39109 0.47222 -1.06018
LYS_879 -6.68516 1.04899 5.30968 -0.36016 0.09643 0.2293 2.07421 -2.55587 -0 -0 -1.07456 -0.25856 0 0 0 0 0 0.48571 -0.01575 0.13815 1.77855 0 0.06876 0 -1.5107 -0.38951 0.70876 -0.91174
PHE_880 -6.09163 0.46012 2.0721 -0.95491 0.0607 0.33433 1.72891 -1.98291 -0.0297 -0.14222 -0.10042 -0.0059 0 0 0 0 0 0.04942 0.09384 0 0 1.7793 -0.5091 0 1.0402 0.07667 0.61339 -1.50782
GLU_881 -5.60944 0.33203 5.62968 -0.25811 0.0316 0.28526 1.77503 -2.60391 -0.02476 -0.14801 -3.10834 -0.22934 0 0 -0.31359 -0.37532 0 0.05132 -0.00193 0.14004 0 2.87492 0.2105 0 -2.7348 0.20871 0.32172 -3.54674
VAL_882 -6.92821 0.77687 3.30618 -0.31536 0.23523 0.06598 2.68013 -2.46071 -0.0098 -0.03105 -1.84438 -0.3993 0 0 0 0 0 0.11172 -0.00979 0.08228 0.1179 0 -0.45627 0 1.9342 -0.17971 0.29417 -3.0299
CYS_883 -5.73974 0.86095 1.95135 -0.07027 0.00195 0.05016 0.58522 -1.22709 -0 -0 -0.79668 -0.34009 0 0 0 0 0 0.01079 0.22981 0.00707 0.77101 0 0.14825 0 3.6196 -0.18736 0.42433 0.29928
ALA_884 -5.10661 0.69913 2.0941 -0.02264 0 0 1.89192 -1.93881 -0.0087 -0.02811 -1.2713 -0.42126 0 0 0 0 0 0.01647 0.23267 0 0 0 -0.17527 0 1.8394 0.17115 0.50744 -1.52042
HIS_885 -7.56985 0.35598 7.00367 -0.41562 0.00073 0.4608 2.81083 -3.49708 -0.00033 -0.00128 -2.93052 -0.52553 0 0 -1.0886 0 0 0.07754 -0.03457 0.21284 0 3.00682 -0.11865 0 -0.45461 0.1744 0.64877 -1.88425
ARG_886 -7.8451 0.51405 7.62238 -0.55423 0.07273 0.32657 3.24724 -3.30331 -0.06141 -0.45903 -2.37772 0.00382 0 0 0 -0.59538 0 0.02294 -0.03644 0.13824 2.02791 0 -0.2681 0 -1.2888 0.36461 0.66464 -1.78441
TRP_887 -12.5457 1.59032 4.00835 -1.48184 0.14479 0.88436 2.18558 -3.40332 -0.02649 -0.16063 -2.5743 -0.25085 0 0 0 -0.33532 0 0.01025 0.23217 0.04091 0 1.68778 -0.43381 0 1.6906 0.45004 0.91363 -7.37351
ALA_888 -5.52011 0.75987 2.07061 -0.02308 0 0 2.44456 -1.98626 -0 -0 -2.51882 -0.41148 0 0 0 0 0 0.02571 0.15306 0 0 0 0.09383 0 1.8394 0.31244 0.87575 -1.88453
ASP_889 -7.00853 0.48994 7.44064 -0.22235 0.02724 0.70101 3.15561 -3.45433 -0.01069 -0.09829 -4.38781 -0.657 0 0 0 0 0 0.02285 0.04016 0.11645 0 3.10811 -0.29096 0 -2.3716 0.4032 0.58242 -2.41394
LEU_890 -7.73129 0.80151 2.67809 -0.51264 0.15259 0.12216 2.00654 -2.34826 -0 -0 -2.07198 0.11699 0 0 0 0 0 0.00528 -0.04825 0.12906 0.70365 0 -0.29077 0 0.18072 0.25096 0.84963 -5.00602
SER_891 -4.50258 0.70919 3.95294 -0.03607 0 0.06928 1.75997 -1.99485 -0.00192 -0.01779 -1.85473 -0.43952 0 0 -0.46885 0 0 0.01225 -0.00307 0.02231 0.25991 0 -0.36104 1.72403 -0.77834 -0.03552 0.88699 -1.09739
GLU_892 -6.95082 0.68672 8.10697 -0.209 0.01497 0.18792 4.435 -3.5223 -0 -0 -5.35818 -0.0702 0 0 0 -1.84799 0 0.31797 0.12766 0.27248 0 4.89909 0.11887 0 -2.7348 -0.04998 0.91295 -0.66266
TYR_893 -2.66088 0.31032 1.94747 -0.94058 0.11542 0.33316 0.4691 -1.05752 -0 -0 0.00865 -0.3497 0 0 0 0 0 0.06822 -0.14978 0.00027 0 2.25109 0.16588 0.00025 1.2797 0.23952 0.8669 2.89746
GLY_894 -2.97624 0.58604 2.41461 -6e-05 0 0 0.53534 -1.46029 -0.01617 -0.14628 0.29334 -0.33358 0 0 0 0 0 0.1889 -0.12295 0 0 0 0.60641 0 0.83697 0.45578 0.68816 1.54997
TYR_895 -8.81745 0.72407 6.67782 -1.12713 0.18402 0.73413 3.15618 -3.65526 -0.03343 -0.24264 -3.25694 -0.27465 0 0 0 -0.21409 0 0.07729 0.03818 0.00285 0 1.52456 -0.15181 0.2011 1.2797 0.51928 0.66324 -1.991
GLY_896 -4.08737 0.31458 3.29048 -0.00135 0 0 2.35332 -1.94152 -0 -0 -2.23505 -0.34528 0 0 0 0 0 0.02237 -0.11615 0 0 0 -1.29722 0 0.83697 0.4989 0.50626 -2.20106
VAL_897 -7.66509 0.64581 2.08615 -0.26516 0.16193 0.05631 2.17347 -2.20352 -0 -0 -1.99372 -0.3056 0 0 0 0 0 0.03831 0.07142 0.01183 0.31223 0 -0.63157 0 1.9342 0.08872 0.32353 -5.16074
SER_898 -6.78165 0.73258 6.1835 -0.03791 0 0.07463 3.88704 -3.02135 -0.01224 -0.06664 -4.05654 -0.33997 0 0 0 -0.81954 0 0.01359 0.01435 0.00065 0.76176 0 0.03719 1.7209 -0.77834 -0.08943 0.48008 -2.09734
ILE_899 -7.88577 0.82349 3.10879 -0.59083 0.29344 0.11265 2.89833 -2.49945 -0 -0 -2.48422 0.13357 0 0 0 0 0 0.01181 -0.05265 0.06084 1.06995 0 -0.76313 0 0.73287 -0.17093 0.63372 -4.56752
LEU_900 -9.45041 1.73404 3.07278 -0.50584 0.17381 0.1104 3.12284 -2.88046 -0.00271 -0.00954 -3.01796 0.17063 0 0 0 0 0 0.05099 0.02755 0.2013 0.5428 0 -0.37436 0 0.18072 -0.3632 0.95369 -6.26292
ASN_901 -7.68525 1.35361 5.98165 -0.2075 0.04535 0.30617 3.25845 -3.29919 -0 -0 -2.3947 -0.8708 0 0 -0.639 0 0 0.08138 0.56333 0.04826 0 2.46002 0.44506 0 -0.93687 0.05753 1.23214 -0.20036
ASP_902 -5.51013 0.94317 7.6967 -0.10481 0.00687 0.28117 3.50444 -3.13273 -0.00132 -0.00502 -5.496 -0.87383 0 0 0 0 0 0.57559 5.05752 0.00206 0 3.80377 -0.42024 0 -2.3716 0.9973 14.6018 19.5547
SER_903 -4.94728 0.88828 4.82082 -0.05243 0.05033 0.101 1.10997 -1.98237 -0.00656 -0.0769 0.21838 -0.31255 0 0 0 0 0 0.47302 0.22862 0.02166 1.01683 0 0.28075 0.6486 -0.77834 1.56349 14.8934 18.1587
LYS_904 -6.95374 0.88968 6.94377 -0.61277 0.44572 0.46154 4.11585 -3.03009 -0 -0 -2.57588 -0.02139 0 0 -0.51867 0 0 0.0946 0.0155 0.17986 1.81652 0 0.12874 0 -1.5107 0.71629 1.29569 1.88054
TYR_905 -10.4942 1.30982 4.28948 -0.68236 0.06361 0.35945 3.43454 -2.92375 -0 -0 -2.20119 -0.14801 0 0 -0.37935 0 0 0.03377 0.02344 0.1658 0 2.15807 -0.24605 0.29172 1.2797 0.15141 0.88739 -2.62667
GLY_906 -4.00653 0.232 3.53346 -0.00019 0 0 1.74005 -1.91547 -0.01657 -0.08875 -2.22176 -0.28198 0 0 0 0 0 0.05109 0.07381 0 0 0 1.06128 0 0.83697 0.61801 0.74911 0.36454
PHE_907 -9.40577 1.23811 3.62187 -0.54447 0.07173 0.25826 3.16634 -3.13524 -0 -0 -2.80534 -0.06222 0 0 0 0 0 0.00675 0.35335 0.11399 0 2.35382 -0.37321 0 1.0402 0.28594 0.74634 -3.06955
ALA_908 -4.36158 0.24143 2.66607 -0.02216 0 0 2.69191 -1.87879 -0 -0 -2.57594 -0.43885 0 0 0 0 0 0.01512 -0.00818 0 0 0 -0.34262 0 1.8394 -0.04462 0.6368 -1.582
THR_909 -5.2858 0.49997 2.35866 -0.15434 0.05958 0.05605 1.59457 -1.69988 -0.0294 -0.15211 -1.84306 -0.17215 0 0 -0.45271 -0.49874 0 0.00898 -0.00802 0.06863 0.20875 0 -0.10442 2.28372 -1.0874 0.1609 0.45088 -3.73733
ALA_910 -3.99921 0.50618 3.22164 -0.02354 0.00011 0 2.42095 -1.96296 -0.01335 -0.11687 -2.01209 -0.42841 0 0 0 0 0 0.17805 0.33993 0 0 0 -0.33076 0 1.8394 0.27093 0.58134 0.47133
GLY_911 -1.78052 0.30796 2.09007 -4e-05 0 0 0.71933 -1.01897 -0 -0 0.12244 -0.39314 0 0 0 0 0 0.26375 -0.15497 0 0 0 -0.67858 0 0.83697 -0.04796 0.43616 0.70249
GLN_912 -5.07178 0.46365 4.20599 -0.54971 0.06813 0.86626 1.80456 -2.24874 -0.02245 -0.18836 -2.74235 -0.47978 0 0 0 0 0 0.07293 0.10374 0.17203 0 2.75754 0.04383 0 -0.18838 -0.19517 0.50793 -0.62012
THR_913 -7.22046 0.75706 5.18822 -0.16212 0.07844 0.05549 2.65189 -2.93584 -0.03239 -0.21296 -2.08573 -0.2559 0 0 0 0 0 0.07122 -0.0314 0.04736 0.24799 0 -0.21606 2.32455 -1.0874 0.0864 0.65156 -2.08009
MET_914 -9.00604 0.61541 4.31766 -0.2991 0.08658 0.0426 2.58062 -2.52743 -0 -0 -2.89766 -0.20844 0 0 0 0 0 0.04494 0.07796 0.14252 1.59186 0 0.02988 0 0.60916 -0.0457 0.5071 -4.33806
ARG_915 -8.24043 0.87656 7.76132 -0.66022 0.19582 0.4804 3.55561 -3.41985 -0.02583 -0.12913 -3.54508 -0.12787 0 0 0 -0.61031 0 0.04691 -0.02319 0.10121 2.4891 0 -0.08056 0 -1.2888 -0.1196 0.72739 -2.03655
LEU_916 -7.3266 0.6201 2.70055 -0.57754 0.20411 0.14362 2.68809 -2.24017 -0 -0 -2.8861 0.29221 0 0 0 0 0 0.01736 -0.04511 0.01486 0.76842 0 -0.2105 0 0.18072 -0.03395 0.6508 -5.03912
SER_917 -4.98961 0.36859 3.93415 -0.02944 0.00166 0.02437 1.5903 -2.00142 -0.02056 -0.09942 -2.01293 -0.08468 0 0 0 -0.37532 0 0.02821 -0.0629 0.00395 0.5384 0 0.42147 0.60347 -0.77834 0.07647 0.36787 -2.49572
LEU_918 -9.26738 1.24721 2.07855 -0.48991 0.24742 0.10002 2.20764 -2.29736 -0.01664 -0.15431 -2.16661 0.14865 0 0 -0.51867 0 0 0.03821 0.00292 0.02078 2.73244 0 -0.11784 0 0.18072 0.66781 0.59444 -4.76191
LEU_919 -8.87996 1.33693 2.87925 -0.44912 0.13354 0.10187 2.77219 -2.47538 -0 -0 -3.05661 0.05445 0 0 0 0 0 0.03599 0.00874 0.31166 1.72059 0 0.19071 0 0.18072 0.63645 0.89805 -3.59993
ARG_920 -9.22532 1.05596 7.70409 -0.8296 0.15121 0.51182 2.9802 -3.456 -0.03103 -0.19482 -4.13983 0.29424 0 0 -0.92973 -0.30239 0 0.19154 -0.01416 0.00781 2.98051 0 -0.21806 0 -1.2888 0.07729 0.85087 -3.82422
SER_921 -5.06506 0.7732 5.19595 -0.04898 0.00325 0.09655 2.9445 -2.34297 -0.03532 -0.21392 -3.23629 -0.25582 0 0 -0.67962 0 0 0.09789 0.34077 0.02321 0.43605 0 0.4365 0.60541 -0.77834 0.61432 1.30495 0.21622
PRO_922 -5.90913 1.06413 2.40525 -0.20966 0.01112 0.15522 1.02227 -1.26466 -0.0238 -0.13067 0.18268 0.01377 0 0 0 0 0 0.04272 0.01987 0.00074 0.31675 0 -0.75273 0 -2.4119 0.48558 1.39989 -3.58257
LYS_923 -5.58218 0.5276 4.58331 -0.60567 0.17961 0.33455 2.76774 -2.13209 -0 -0 -2.20476 -0.13905 0 0 -1.57433 0 0 0.47318 0.03391 0.60984 2.23603 0 0.28413 0 -1.5107 0.90895 0.86675 0.05684
ALA_924 -5.07994 1.34405 2.88648 -0.01175 0 0 1.75995 -1.98149 -0 -0 0.28089 -0.23151 0 0 0 0 0 0.64514 -0.01243 0 0 0 0.29613 0 1.8394 6.0134 2.97274 10.7211
PRO_925 -6.17644 0.87994 2.65308 -0.10673 0.00728 0.06624 1.06049 -1.34066 -0 -0 -0.69629 0.66263 0 0 0 0 0 0.37478 0.01328 0.00786 0.30748 0 0.00069 0 -2.4119 5.06901 2.82267 3.19342
ASP_926 -6.55626 0.63104 8.26068 -0.22284 0.10629 0.72332 3.06422 -3.66791 -0.01044 -0.06895 -3.36207 -1.51274 0 0 -0.54981 -0.66881 0 0.08036 -0.08014 0.01202 0 2.12666 -0.76241 0 -2.3716 0.18978 0.52989 -4.10971
ALA_927 -3.17708 0.10732 3.44156 -0.02465 0.00015 0 1.96564 -1.74823 -0.00252 -0.03313 -1.43431 -0.40293 0 0 -0.91356 0 0 0.0634 -0.10546 0 0 0 -0.15924 0 1.8394 -0.2184 0.29602 -0.506
HIS_D_928 -4.3853 0.38919 4.63642 -0.43114 0.02311 0.57756 1.64334 -2.22829 -0 -0 -3.08844 -0.33847 0 0 -0.54981 0 0 0.17675 0.52916 0.06915 0 1.60002 -0.52226 0 -0.45461 -0.33073 0.48004 -2.20431
ALA_929 -4.70401 0.7332 3.83657 -0.02383 7e-05 0 2.14216 -2.26616 -0.03673 -0.21118 -0.52854 -0.34659 0 0 0 0 0 0.35187 -0.10305 0 0 0 -0.10082 0 1.8394 0.32953 1.17775 2.08964
ASP_930 -6.08703 0.45419 8.03198 -0.19067 0.01389 0.63841 3.54862 -3.51739 -0.05755 -0.46892 -4.0328 -0.21936 0 0 -1.65606 0 0 0.45721 -0.08231 0.56817 0 2.10427 -0.66483 0 -2.3716 0.88549 1.37871 -1.26759
MET_931 -6.49195 0.37856 4.39382 -0.20897 0.03757 0.06281 1.73248 -2.30044 -0 -0 -1.80549 -0.18288 0 0 0 0 0 0.12934 -0.01397 0.26862 2.03877 0 0.02632 0 0.60916 0.47639 0.98182 0.13195
GLY_932 -3.09432 0.04059 4.03461 -0.00045 0 0 2.24943 -1.94195 -0.00548 -0.07576 -2.18445 -0.25129 0 0 0 0 0 0.03059 -0.05107 0 0 0 -1.53401 0 0.83697 0.16912 0.44714 -1.33032
THR_933 -2.9675 0.33009 2.21429 -0.17654 0.10502 0.06379 0.41698 -1.27752 -0 -0 -0.25659 -0.11894 0 0 0 0 0 0.00262 -0.00706 0.00252 0.07264 0 -0.00498 2.2884 -1.0874 0.27167 0.20725 0.07872
HIS_D_934 -7.9569 0.82587 7.08247 -0.44175 0.03115 0.54475 2.80266 -3.58587 -0.02909 -0.15731 -2.30224 -0.32456 0 0 0 0 0 0.01356 -0.00739 0.0005 0 2.28937 -0.11397 0 -0.45461 -0.07689 0.28827 -1.57197
HIS_935 -4.33985 0.22141 3.72088 -0.53216 0.04745 0.40526 1.11618 -1.69679 -0.01199 -0.03227 -1.54127 -0.51603 0 0 0 -0.93583 0 0.02021 -0.02241 0.02985 0 2.43077 -0.19529 0 -0.45461 0.17392 0.35088 -1.76168
ILE_936 -7.72561 1.18573 3.67119 -0.47439 0.39197 0.10002 2.87044 -2.33279 -0.00556 -0.0198 -2.16711 0.04841 0 0 0 0 0 0.01641 -0.06581 0.18243 0.4433 0 -0.74722 0 0.73287 0.07246 0.49885 -3.3242
ARG_937 -7.39557 0.47723 6.17944 -0.55836 0.08021 0.32 2.92193 -2.72991 -0.00132 -0.00502 -3.68711 0.19062 0 0 0 -1.02733 0 0.03156 6e-05 0.11635 2.40045 0 -0.11194 0 -1.2888 -0.26362 0.56105 -3.79008
TRP_938 -12.5982 1.93121 3.40281 -1.1649 0.0837 0.8436 3.37018 -3.37192 -0 -0 -3.24455 -0.53655 0 0 0 -0.56962 0 0.05146 -0.00863 0.07252 0 1.35935 -0.50511 0 1.6906 0.16008 0.96979 -8.06415
ALA_939 -6.14029 0.49283 3.07063 -0.02185 0 0 3.27707 -2.49111 -0.00521 -0.01523 -2.41399 -0.39949 0 0 0 0 0 0.00997 0.01653 0 0 0 -0.398 0 1.8394 0.28669 0.81956 -2.0725
ILE_940 -7.96481 1.22397 0.76368 -0.48895 0.35619 0.11837 2.47903 -1.90043 -0 -0 -2.74754 -0.11408 0 0 0 0 0 0.06599 -0.04697 0.1912 0.30455 0 -0.65742 0 0.73287 -0.14025 0.33891 -7.48569
LEU_941 -9.93153 1.71575 4.45769 -0.53404 0.23412 0.15709 3.00715 -3.14206 -0.01475 -0.07234 -2.64315 0.03647 0 0 0 0 0 0.0837 1.05252 0.20333 1.38861 0 -0.00913 0 0.18072 0.25813 1.43071 -2.14101
PRO_942 -6.6237 0.90459 2.10919 -0.12945 0.00057 0.09413 1.02436 -1.30911 -0.01237 -0.14631 -0.29295 0.22586 0 0 0 0 0 0.02333 -0.05926 0.02483 0.2071 0 -1.0758 0 -2.4119 0.03377 1.41607 -5.99705
HIS_D_943 -8.08528 0.45459 7.33672 -0.39787 0.00703 0.47911 3.72523 -3.68326 -0.02169 -0.18476 -2.38417 -0.19771 0 0 0 -0.81954 0 0.02208 0.151 0.02736 0 1.84836 -0.22452 0 -0.45461 -0.54062 0.37271 -2.56984
GLN_944 -3.56541 0.24101 2.9197 -0.75041 0.40563 1.28184 1.11162 -1.56009 -0.01266 -0.15485 -1.70367 -1.50043 0 0 0 -0.85742 0 0.038 -0.07325 0.1533 0 3.55544 -0.07069 0 -0.18838 -0.26636 0.32487 -0.6722
GLY_945 -3.13583 0.16406 3.26387 -0.00217 0 0 0.99937 -1.75739 -0 -0 -0.69961 -0.39193 0 0 0 0 0 0.03021 -0.08493 0 0 0 -1.26979 0 0.83697 0.18808 0.25102 -1.60808
SER_946 -2.44682 0.13711 2.87367 -0.02369 0 0.05502 0.71604 -1.31574 -0 -0 -0.20972 -0.59824 0 0 0 0 0 0.0522 0.01367 0.00485 0.11547 0 -0.54997 0.60003 -0.77834 0.28647 0.12823 -0.93975
LEU_947 -4.87467 0.76076 1.01013 -0.6117 0.21843 0.15937 0.518 -1.15174 -0 -0 -0.02107 0.36246 0 0 0 0 0 0.09123 -0.11347 0.22865 0.43454 0 -0.03587 0 0.18072 -0.18766 0.3098 -2.72208
SER_948 -4.41654 0.50984 4.09487 -0.02695 0 0.06459 2.53517 -2.14762 -0 -0 -1.46993 -0.69721 0 0 -0.70145 0 0 0.14353 -0.01761 0.10538 0.12131 0 -0.53892 0.62884 -0.77834 -0.0727 0.54564 -2.1181
HIS_949 -6.90928 0.70232 4.81682 -0.82463 0.03012 0.92651 1.57205 -2.47952 -0 -0 -1.64165 -1.99329 0 0 0 0 0 0.02936 -0.12928 0.18349 0 1.62611 0.07562 0 -0.45461 0.05024 0.47682 -3.94279
VAL_950 -5.28797 0.82987 5.07797 -0.31065 0.20701 0.07086 2.35432 -2.58373 -0.01779 -0.05268 -1.17414 -0.14465 0 0 -0.70145 0 0 0.14041 -0.04649 0.00342 0.06969 0 -0.30074 0 1.9342 -0.07666 0.45011 0.44091
THR_951 -7.24283 0.90197 4.99497 -0.19827 0.18026 0.11339 3.03531 -2.91224 -0 -0 -2.1363 -0.23585 0 0 0 0 0 0.12436 -0.049 0.13488 1.55993 0 0.07488 2.37375 -1.0874 -0.01598 0.7767 0.39251
ILE_952 -8.75512 1.40625 3.76694 -0.51065 0.34024 0.09887 2.35802 -2.90844 -0.00073 -0.0157 -0.72751 0.07802 0 0 0 0 0 0.02687 -0.06691 0.02005 0.48401 0 -0.47176 0 0.73287 0.09275 0.84579 -3.20613
ARG_953 -11.4545 1.26114 9.97851 -0.63473 0.23841 0.35144 4.32815 -4.76917 -0.00947 -0.06932 -4.06631 0.34435 0 0 -1.16056 0 0 0.07032 0.05032 0.5279 2.5517 0 -0.13312 0 -1.2888 -0.17321 0.99318 -3.06376
LYS_954 -8.3486 0.83477 8.84791 -0.61754 0.18352 0.63984 3.58958 -4.03471 -0.05651 -0.31575 -3.98375 0.43483 0 0 0 0 0 0.02974 0.12687 0.25042 2.6742 0 -0.0565 0 -1.5107 -0.46808 1.11348 -0.66698
ALA_955 -6.27717 0.94912 4.09704 -0.02175 0 0 2.67647 -2.82559 -0 -0 -2.22792 -0.3474 0 0 0 0 0 0.0421 0.06196 0 0 0 -0.23851 0 1.8394 -0.42669 0.63941 -2.05954
PHE_956 -8.7954 1.09199 5.35273 -0.60198 0.02596 0.24867 3.17043 -3.38863 -0 -0 -1.9262 -0.03633 0 0 -0.92139 0 0 0.05043 0.01938 0.07915 0 2.73072 -0.04935 0 1.0402 -0.25797 0.41643 -1.75116
GLU_957 -7.71927 0.61755 9.04442 -0.2316 0.04719 0.34689 3.09571 -3.94295 -0.02771 -0.25342 -2.57176 -0.62664 0 0 0 0 0 0.0183 -0.02554 0.00514 0 3.04057 -0.22579 0 -2.7348 -0.30824 0.4106 -2.04135
PHE_958 -8.39953 0.54706 4.17382 -0.75882 0.02025 0.24001 1.67477 -2.84672 -0 -0 -1.6563 -0.05083 0 0 0 0 0 0.01379 -0.02914 0.30255 0 1.92868 -0.32918 0 1.0402 -0.25823 0.44384 -3.94377
ASN_959 -6.14169 0.3942 6.02594 -0.21625 0.11962 0.35703 2.2668 -2.86734 -0.00841 -0.07967 -1.49612 -0.44029 0 0 -0.639 0 0 0.0976 -0.04925 0.00109 0 2.05978 -0.60016 0 -0.93687 -0.37432 0.62185 -1.90545
ASN_960 -5.64184 0.67431 6.38084 -0.19895 0.01631 0.32448 3.50289 -3.08848 -0.01146 -0.10822 -2.4852 -0.84723 0 0 -1.30439 -0.93374 0 0.226 0.03863 0.11767 0 2.29846 -0.60989 0 -0.93687 -0.54645 0.98503 -2.14811
PRO_961 -3.1895 0.4448 3.60437 -0.12052 0.00142 0.08749 1.55761 -1.46217 -0.01385 -0.08467 -1.6114 0.25566 0 0 -0.67435 0 0 0.13339 -0.03463 0.00511 0.16006 0 -1.06717 0 -2.4119 -0.59801 0.82535 -4.19292
THR_962 -4.26294 0.47153 2.36512 -0.15875 0.08479 0.05736 0.62171 -1.61521 -0 -0 -0.78922 0.05411 0 0 0 0 0 0.06141 0.00617 0.01045 0.11283 0 0.03844 2.28765 -1.0874 -0.44464 0.43825 -1.74834
LYS_963 -6.95774 0.82316 7.91871 -0.55482 0.2868 0.57321 4.75184 -3.33637 -0.01706 -0.06172 -6.1799 -0.08736 0 0 -0.67435 0 0 0.13245 0.0776 0.46787 2.89813 0 0.06001 0 -1.5107 -0.10527 0.48752 -1.008
LEU_964 -5.35806 0.80092 0.08694 -0.51899 0.34389 0.11805 0.62966 -1.3083 -0 -0 -0.9679 0.14836 0 0 0 0 0 0.3234 -0.03711 0.18299 0.89812 0 -0.28797 0 0.18072 -0.12607 0.80171 -4.08966
TYR_965 -11.1326 1.23187 5.00892 -0.71652 0.12865 0.43411 3.61794 -3.34789 -0.01706 -0.06172 -2.49546 -0.11991 0 0 0 0 0 0.03889 0.07412 0.13553 0 1.87301 -0.33798 0.00771 1.2797 -0.22518 0.8752 -3.74866
SER_966 -5.95126 0.47236 5.77857 -0.02623 0 0.04317 3.26089 -2.65725 -5e-05 -0.00036 -2.44105 -1.006 0 0 0 0 0 0.16062 0.14608 0.01678 1.39905 0 0.02851 0.63591 -0.77834 -0.16643 0.58939 -0.49566
SER_967 -4.28281 0.71652 3.81233 -0.04241 0.00991 0.08419 1.72231 -1.95498 -0.00782 -0.08461 -0.84972 -0.38699 0 0 0 0 0 0.03146 -0.04701 0.01033 0.16554 0 0.07514 0.78099 -0.77834 0.55978 0.90851 0.4423
PRO_968 -5.27775 0.91288 4.17322 -0.12107 0.00099 0.09054 2.1161 -1.98738 -0.0045 -0.02947 -1.74326 0.24839 0 0 0 0 0 0.01112 -0.06543 0.0345 0.15019 0 -1.1592 0 -2.4119 0.22964 0.84742 -3.98495
ASP_969 -2.67898 0.28575 3.42939 -0.10826 0.00353 0.32578 1.53871 -1.72745 -0.01248 -0.09978 -1.18392 -0.75517 0 0 0 -0.46137 0 0.02941 0.06672 0.2048 0 1.82874 0.0773 0 -2.3716 -0.05449 0.31823 -1.34514
ALA_970 -2.947 0.42078 2.64072 -0.02289 0 0 1.20153 -1.54859 -0.01945 -0.09867 -0.34417 -0.36134 0 0 0 0 0 0.01842 -0.05823 0 0 0 -0.26645 0 1.8394 0.00277 0.30859 0.76543
ALA_971 -3.9503 0.56457 3.44339 -0.02167 0 0 2.6057 -2.09479 -0 -0 -1.22912 -0.35776 0 0 0 0 0 0.01851 -0.05893 0 0 0 -0.27937 0 1.8394 -0.5666 0.47273 0.38576
ALA_972 -2.74201 0.38381 2.80934 -0.02573 0.00112 0 1.34 -1.68724 -0 -0 -1.0172 -0.42865 0 0 0 0 0 0.01304 -0.12867 0 0 0 -0.16557 0 1.8394 -0.49963 0.43185 0.12387
LEU_973 -3.0264 0.41915 2.71764 -0.48508 0.20834 0.12275 1.41434 -1.45447 -0 -0 -1.13245 0.20389 0 0 0 0 0 0.00758 -0.04651 0.05122 0.27223 0 -0.30726 0 0.18072 -0.41032 0.34105 -0.92358
VAL_974 -2.00524 0.23797 1.932 -0.2808 0.20226 0.06907 0.83804 -1.08751 -0.01945 -0.09867 -0.67744 -0.52659 0 0 0 0 0 0.02584 0.00315 0.00224 0.22206 0 -0.4607 0 1.9342 -0.20887 0.28033 0.3819
ALA_975 -1.61556 0.07698 0.7815 -0.02129 0 0 0.42673 -0.63673 -0 -0 -0.12018 -0.41214 0 0 0 0 0 0.00678 0.15839 0 0 0 -0.55766 0 1.8394 0.0295 0.16226 0.11797
ALA_976 -2.26733 0.44893 1.06615 -0.02313 0 0 0.56323 -0.81043 -0 -0 -0.31789 -0.1716 0 0 0 0 0 0.01098 -0.01041 0 0 0 -0.16227 0 1.8394 -0.32156 1.09001 0.93408
PRO_977 -2.11579 0.85978 1.2903 -0.13115 0.01396 0.0954 0.23354 -0.58087 -0 -0 0.55665 0.16788 0 0 0 0 0 0.0307 -0.09076 0.01693 0.11074 0 -0.80811 0 -2.4119 -0.23559 1.90163 -1.09665
PRO_978 -3.00386 1.00962 2.08011 -0.06088 4e-05 0.04111 0.70779 -0.75575 -0 -0 0.55469 0.58604 0 0 0 0 0 0.00822 0.95508 0.05587 0.02484 0 0.10067 0 -2.4119 6.12291 2.25704 8.27164
PRO_979 -4.71942 1.57748 2.58982 -0.07646 0 0.04801 1.18173 -1.16287 -0.0169 -0.08728 0.05883 0.73056 0 0 0 0 0 0.24801 0.25745 0.00311 1.94294 0 0.69312 0 -2.4119 6.94954 2.42228 10.228
VAL_980 -4.49816 0.94808 1.28434 -0.30235 0.20483 0.06644 0.50456 -1.20989 -0.0157 -0.13676 -0.08601 -0.59374 0 0 0 0 0 0.74532 0.66056 0.00402 0.2726 0 -0.10897 0 1.9342 0.76978 2.00941 2.45255
TRP_981 -8.62266 1.4457 1.52948 -1.23109 0.04928 0.47016 1.86104 -1.94112 -0.05114 -0.25891 -1.45436 -0.35925 0 0 -1.4444 0 0 1.41867 0.03191 0.01689 0 2.18476 -0.12498 0 1.6906 1.00353 1.34784 -2.43804
LEU_982 -7.44529 1.46963 0.89781 -0.45511 0.1156 0.07401 1.00159 -1.74389 -0.02373 -0.09006 0.11529 0.13672 0 0 0 0 0 1.19653 0.00924 0.87325 1.64434 0 0.00193 0 0.18072 1.15579 1.28603 0.40041
THR_983 -4.16018 0.78983 2.63246 -0.17291 0.0639 0.14052 1.41196 -1.59498 -0 -0 -0.61439 -1.7871 0 0 0 0 0 1.66795 0.23241 0.00736 1.15499 0 0.26403 2.35314 -1.0874 0.25745 1.8203 3.37932
PRO_984 -3.32683 0.75567 1.80608 -0.15241 0.00033 0.10571 0.40208 -0.64719 -0 -0 -0.65473 0.18273 0 0 0 0 0 1.24636 0.18901 0.00206 0.22177 0 -1.13727 0 -2.4119 -0.07727 1.24584 -2.24994
ASP_985 -2.81356 0.17949 4.22941 -0.12293 0.01858 0.3761 2.59064 -1.71801 -0 -0 -3.74705 -1.49919 0 0 -0.64965 -1.08971 0 1.32909 0.0051 4e-05 0 2.88789 0.48691 0 -2.3716 -0.07603 0.9902 -0.9943
SER_986 -2.16591 0.40471 2.49991 -0.01542 0 0.03679 1.2969 -1.03925 -0 -0 -2.0527 -1.11382 0 0 -0.64965 0 0 0.4455 0.52099 0.02557 0.13205 0 0.37339 0.60985 -0.77834 1.67416 1.38772 1.59243
SER_987 -3.62052 0.76562 3.87533 -0.03413 0.00044 0.0607 2.56812 -1.8175 -0 -0 -1.22366 -0.87467 0 0 -0.732 0 0 0.08011 -0.0974 0.00035 0.575 0 0.16923 0.60151 -0.77834 1.21906 1.5291 2.26636
PRO_988 -4.65862 0.83079 2.97572 -0.10072 0.00287 0.06316 1.49201 -1.36657 -0 -0 -0.27524 0.6736 0 0 -0.92925 0 0 0.03253 0.09079 0.02099 0.47038 0 -0.36112 0 -2.4119 -0.23589 1.08628 -2.6002
ALA_989 -4.83823 0.47623 3.14143 -0.02426 0 0 2.10722 -2.05809 -0.01236 -0.06809 -1.53575 -0.35134 0 0 -0.732 0 0 0.01479 0.30729 0 0 0 -0.3269 0 1.8394 -0.38291 0.49311 -1.95046
ILE_990 -6.94467 0.68148 2.86155 -0.4655 0.33976 0.09677 1.37121 -2.31011 -0.01587 -0.05774 -1.83368 0.09565 0 0 -0.23131 0 0 0.04036 -0.03674 0.03821 0.45517 0 -0.64965 0 0.73287 -0.59227 0.61762 -5.80687
VAL_991 -7.14041 0.76281 4.01571 -0.28025 0.19793 0.05988 2.48926 -2.73315 -0.01418 -0.13438 -2.18176 -0.12479 0 0 0 0 0 0.0189 0.36607 0.04803 0.34186 0 -0.76756 0 1.9342 -0.47732 0.66404 -2.95512
LEU_992 -7.42748 1.21896 1.89704 -0.63508 0.16801 0.20725 0.87776 -1.78178 -0.0198 -0.10817 0.19134 0.13051 0 0 0 0 0 0.02383 -0.08495 0.1857 0.61879 0 -0.20225 0 0.18072 -0.14694 0.67535 -4.03119
ASP_993 -4.80606 0.40062 5.97476 -0.10844 0.00341 0.33962 2.13835 -2.52498 -0.01473 -0.06358 -1.2945 -0.27909 0 0 0 0 0 0.03691 -0.05001 0.23953 0 2.07686 -0.22903 0 -2.3716 0.00539 0.61799 0.09142
THR_994 -5.36496 0.55437 4.4128 -0.16853 0.08766 0.06016 2.25412 -2.18782 -0.00828 -0.10593 -1.59373 -0.45778 0 0 0 0 0 0.04753 0.37716 0 0.29126 0 -0.1792 2.44091 -1.0874 2e-05 0.55034 -0.0773
VAL_995 -6.38521 0.99373 0.13068 -0.29072 0.24826 0.07097 0.93515 -1.37129 -0.01473 -0.06358 -0.43896 -0.50426 0 0 0 0 0 0.06642 -0.04393 0.03122 0.20318 0 -0.62876 0 1.9342 -0.06059 0.62729 -4.56093
LYS_996 -7.25735 0.25771 7.97125 -0.7612 0.27214 0.66112 4.55853 -3.46061 -0 -0 -6.41745 0.19289 0 0 -0.53519 -0.80843 0 0.10646 0.04264 0.08055 2.96468 0 0.02637 0 -1.5107 -0.11112 0.71894 -3.00876
ARG_997 -7.1947 0.37696 7.04396 -0.67392 0.17517 0.36851 3.45698 -2.91121 -0.02546 -0.1931 -4.57188 0.73152 0 0 -0.53519 -1.14845 0 0.02856 -0.00534 0.07041 2.50741 0 -0.05618 0 -1.2888 -0.2236 0.92763 -3.1407
GLY_998 -2.53856 0.04594 3.35165 -0.00021 0 0 1.37648 -1.52195 -0.00342 -0.01203 -1.94829 -0.15333 0 0 0 0 0 0.33361 0.00957 0 0 0 -0.846 0 0.83697 -0.17845 0.70822 -0.5398
GLU_999 -4.25681 0.23236 6.70836 -0.55155 0.10481 0.80113 2.76772 -2.44326 -0.01157 -0.04362 -2.894 -1.01897 0 0 -1.06814 -0.61173 0 0.61174 0.26211 0.00179 0 4.46118 0.00634 0 -2.7348 -0.08425 1.17228 1.41114
ASP_1000 -3.0578 0.11394 5.6767 -0.12208 0.04748 0.39502 2.52552 -2.17976 -0.0003 -0.00206 -4.15191 -0.05585 0 0 0 -1.59507 0 0.42972 -0.04229 0.22235 0 2.24069 -0.03692 0 -2.3716 -0.23135 1.34783 -0.84774
ASP_1001 -2.62712 0.20176 4.91958 -0.11834 0.03466 0.3654 1.78246 -1.85357 -0.00042 -0.00176 -3.59833 -0.28415 0 0 -1.06814 0 0 0.03147 -0.01843 0.00461 0 2.56745 -0.42627 0 -2.3716 -0.27836 0.5736 -2.16552
GLU_1002 -3.54846 0.19112 3.96733 -0.22613 0.02426 0.33043 0.643 -1.55569 -0.02316 -0.11496 -0.48632 -0.41917 0 0 0 0 0 0.04707 -0.08023 0.00964 0 3.66042 -0.04272 0 -2.7348 -0.50664 0.36081 -0.5042
ASP_1003 -2.90537 0.6327 4.08569 -0.10949 0.00688 0.31982 1.52191 -1.81638 -0 -0 -1.67569 -1.15485 0 0 -0.80816 0 0 0.09586 0.1487 0.0001 0 2.31886 -0.30397 0 -2.3716 -0.48212 0.53209 -1.96504
VAL_1004 -5.07955 0.99631 3.57258 -0.32458 0.37113 0.07711 1.68964 -1.95784 -0.02456 -0.1853 -3.13634 -0.84167 0 0 -0.80816 0 0 0.20795 0.0155 0.00121 0.57295 0 0.76284 0 1.9342 5.39208 1.0996 4.3351
SER_1005 -3.24978 0.56499 3.8936 -0.04531 0.00532 0.08573 1.28662 -1.72079 -0.03585 -0.23056 -0.2678 -0.38592 0 0 0 0 0 0.02371 0.03759 0.00817 1.41606 0 0.30626 0.605 -0.77834 6.11174 0.89063 8.52106
ARG_1006 -5.92818 0.53768 5.59869 -0.70637 0.21754 0.41529 2.21987 -2.30617 -0.01027 -0.02476 -3.04184 0.41971 0 0 -1.2044 0 0 0.00768 -0.08636 0.44621 2.65631 0 -0.17045 0 -1.2888 0.29031 0.48527 -1.47305
GLY_1007 -2.53151 0.56365 2.63645 -6e-05 0 0 0.81189 -1.30711 -0.00764 -0.07461 -0.08035 -0.37402 0 0 0 0 0 0.00578 -0.10143 0 0 0 0.29249 0 0.83697 -0.28816 0.61876 1.0011
GLU_1008 -2.46449 0.13418 3.09811 -0.2749 0.04472 0.30454 0.9797 -1.33837 -0.0138 -0.12928 -1.56971 -0.23722 0 0 0 0 0 0.0158 -0.09323 0.00947 0 2.7376 -0.0439 0 -2.7348 -0.30283 0.41261 -1.4658
LEU_1009 -5.3056 0.55162 1.61461 -0.83222 0.59458 0.36873 0.93829 -1.44331 -0 -0 0.64715 -0.03857 0 0 0 0 0 0.04638 0.02629 0.08866 1.7618 0 0.39044 0 0.18072 -0.16327 1.02447 0.45078
PRO_1010 -5.47641 0.77746 3.5249 -0.17225 0.00162 0.11879 1.56019 -1.61878 -0 -0 0.61393 0.33721 0 0 0 0 0 0.0223 0.01789 0.13857 0.13414 0 -0.25136 0 -2.4119 0.81503 1.15461 -0.71406
ALA_1011 -1.82357 0.12811 1.47528 -0.02509 0.0004 0 0.4323 -0.78904 -0 -0 -0.78252 -0.37208 0 0 -0.40929 0 0 0.04185 -0.17475 0 0 0 -0.28128 0 1.8394 0.83768 0.54779 0.64519
ARG_1012 -3.29021 0.60015 3.62601 -0.98339 0.29563 0.75631 1.56838 -1.69664 -0 -0 -0.41427 -0.08602 0 0 -0.40929 0 0 0.0136 0.21622 0.08807 2.17514 0 -0.17849 0 -1.2888 0.07166 0.67077 1.73483
LYS_1013 -2.13917 0.1372 3.65099 -0.56384 0.15582 0.21666 0.87699 -1.36659 -0.00012 -0.00133 -2.77641 0.37223 0 0 0 -0.44662 0 0.01998 -0.05808 0.04026 2.21188 0 -0.01258 0 -1.5107 -0.30116 0.63818 -0.85641
GLY_1014 -2.00692 0.05247 2.15249 -0.00163 0 0 0.61507 -0.94678 -0 -0 0.30249 -0.38867 0 0 0 0 0 0.43415 0.06761 0 0 0 0.5693 0 0.83697 0.75754 10.9063 13.3503
GLN_1015 -4.70786 0.22774 3.87231 -0.34142 0.04355 0.23314 2.0751 -1.91426 -0.00174 -0.01128 -1.65122 0.06646 0 0 -0.48919 0 0 1.04462 0.02251 0.06283 0 2.99877 0.13317 0 -0.18838 0.7212 15.5335 17.7296
SER_1016 -3.82964 0.249 3.09838 -0.03619 0 0.08206 1.6226 -1.50594 -0 -0 -2.00312 -0.22252 0 0 0 0 0 0.09013 0.01398 0.0006 0.51684 0 -0.1667 0.6396 -0.77834 -0.25917 5.0732 2.58477
VAL_1017 -7.33408 0.56814 2.49586 -0.26066 0.15778 0.0526 2.50845 -2.33247 -0.00863 -0.02657 -2.18652 -0.21865 0 0 0 0 0 0.0701 -0.076 0.00754 0.38894 0 -0.78096 0 1.9342 -0.19637 0.31272 -4.92458
ILE_1018 -8.39661 0.74662 4.23987 -0.62919 0.46769 0.12228 2.63947 -2.71392 -0.00798 -0.02779 -2.77107 0.35696 0 0 0 0 0 0.0201 0.03313 0.03489 0.93449 0 -0.72591 0 0.73287 -0.46955 0.33135 -5.08231
LEU_1019 -8.69251 1.0375 1.04627 -0.51244 0.17492 0.12492 2.73716 -2.13995 -0.01453 -0.0439 -2.61048 0.07025 0 0 0 0 0 0.03551 -0.05493 0.05042 1.05337 0 -0.30553 0 0.18072 -0.26175 0.52866 -7.59632
ARG_1020 -9.59641 0.81418 7.54082 -0.63294 0.16093 0.38345 4.36826 -3.72627 -0.0165 -0.12294 -4.08015 0.07161 0 0 -0.57947 0 0 0.00942 0.02649 0.1654 2.7404 0 0.2194 0 -1.2888 0.19902 0.69654 -2.64755
MET_1021 -8.2803 1.01383 2.83469 -0.48885 0.21906 0.19909 2.34475 -2.36723 -0.0059 -0.01734 -2.1692 -0.22786 0 0 0 0 0 0.01355 0.1272 0.49074 1.583 0 0.05117 0 0.60916 0.22013 0.64438 -3.2059
TYR_1022 -10.3067 1.89608 4.18953 -0.67646 0.15131 0.41821 3.67939 -3.19354 -0.00542 -0.08381 -3.07706 -0.14274 0 0 0 0 0 0.01078 0.21042 0.21209 0 1.84182 -0.23259 0.08059 1.2797 -0.08854 0.71434 -3.12259
ASP_1023 -6.82071 0.26463 8.91123 -0.20408 0.04426 0.63843 4.01688 -3.99418 -0.03985 -0.19682 -3.16518 -1.19165 0 0 -1.20931 0 0 0.05781 -0.02665 0.00615 0 2.32161 -0.67951 0 -2.3716 -0.30654 0.80467 -3.1404
SER_1024 -3.88808 0.26794 3.53202 -0.02845 0.01263 0.02817 1.85815 -1.83677 -0.01978 -0.16807 -1.68131 -0.04163 0 0 0 0 0 0.08302 0.08874 0.00747 0.67698 0 -0.23111 0.60617 -0.77834 -0.49293 0.56072 -1.44445
LEU_1025 -5.9945 0.70378 2.78752 -0.3984 0.21311 0.06022 2.14508 -2.17333 -0 -0 -0.67452 0.36438 0 0 -0.68752 0 0 3.87591 3.68942 0.30841 0.28289 0 0.43872 0 0.18072 1.49421 15.2894 21.9055
GLY_1026 -2.96743 0.22276 2.12883 -7e-05 0 0 0.71826 -1.23906 -0 -0 -1.42556 -0.39048 0 0 -0.52179 0 0 0.51019 0.20198 0 0 0 -1.52193 0 0.83697 2.91604 15.3015 14.7702
GLY_1027 -2.00897 0.10554 2.66203 -0.00066 0 0 0.82147 -1.18994 -0.02982 -0.15225 0.29487 -0.15701 0 0 0 0 0 0.2855 -0.04217 0 0 0 -0.9336 0 0.83697 1.13639 0.75305 2.38141
LEU_1028 -2.61927 0.26791 1.43493 -0.49446 0.18203 0.09879 0.49266 -0.91936 -0 -0 -0.71982 0.23855 0 0 0 0 0 0.44121 0.08444 0.07261 0.76443 0 -0.36961 0 0.18072 -0.07777 1.03118 0.08918
ALA_1029 -4.09553 0.34453 2.52827 -0.02226 0 0 1.89148 -1.72258 -0.00327 -0.01016 -1.8478 -0.35992 0 0 0 0 0 0.03804 0.00131 0 0 0 -0.18568 0 1.8394 0.01561 0.67606 -0.91248
ARG_1030 -4.46179 0.18826 3.77156 -0.57335 0.08672 0.34635 1.92692 -1.70409 -0 -0 -2.51609 -0.15569 0 0 0 -0.75226 0 0.02412 0.00036 0.0828 2.4071 0 -0.24494 0 -1.2888 -0.01185 0.3432 -2.53149
GLY_1031 -2.76809 0.19913 2.98446 -0.00158 0 0 1.95201 -1.50423 -5e-05 -0.00021 -2.18958 -0.36051 0 0 0 0 0 0.09698 0.1329 0 0 0 -1.12696 0 0.83697 0.14464 0.26533 -1.33879
THR_1032 -5.24971 0.61166 3.13422 -0.15088 0.05474 0.05294 1.57716 -2.02214 -0.00146 -0.01272 -0.965 -0.38199 0 0 0 0 0 0.13658 0.28002 0.04037 0.55151 0 -0.1739 2.39918 -1.0874 0.27886 0.4019 -0.52607
VAL_1033 -5.99538 1.10594 1.3675 -0.28 0.17897 0.05811 2.01016 -1.70794 -0.0078 -0.06054 -2.35655 -0.12993 0 0 0 0 0 0.04603 -0.05792 0.09853 0.15065 0 -0.54477 0 1.9342 -0.2165 0.5562 -3.85104
VAL_1034 -6.07988 0.76665 3.01727 -0.28035 0.19392 0.0645 1.86553 -2.20493 -0.0121 -0.0873 -1.5179 -0.4789 0 0 0 0 0 0.17793 -0.04747 0.09058 0.20825 0 -0.60797 0 1.9342 -0.31476 0.44275 -2.86998
THR_1035 -4.45797 0.70996 1.00242 -0.13718 0.15991 0.0965 1.10937 -1.23506 -0.00973 -0.05583 0.4894 -0.85788 0 0 0 0 0 0.73324 0.1282 0.00025 0.16136 0 -0.17512 2.24376 -1.0874 -0.12655 0.55819 -0.75018
THR_1036 -3.26192 0.16392 2.44676 -0.13151 0.05446 0.09301 1.01324 -1.43698 -0.0157 -0.13676 -0.55216 -0.22196 0 0 -0.62529 0 0 1.31098 -0.04121 0.03401 0.03814 0 -0.33954 4.39509 -1.0874 -0.01802 0.59419 2.27536
TRP_1037 -6.83993 1.14931 3.28398 -0.93451 0.0613 0.43875 2.06524 -2.12834 -0 -0 -0.11102 -0.29934 0 0 0 0 0 0.67546 0.07788 0.00639 0 1.54921 -0.203 0 1.6906 4.36545 1.23593 6.08336
PRO_1038 -1.48083 0.26956 0.98643 -0.17187 0.03852 0.11924 0.24437 -0.45959 -0.02578 -0.11916 0.31955 0.04345 0 0 0 0 0 0.67118 0.01454 0.02132 0.19936 0 -0.92639 0 -2.4119 4.92268 1.83825 4.09296
LEU_1039 -7.29195 1.90183 1.4475 -0.52224 0.1727 0.09993 1.36282 -1.90231 -0 -0 -1.20843 0.38073 0 0 0 0 0 0.85266 -0.03026 0.02834 0.85201 0 -0.04602 0 0.18072 0.29965 2.35377 -1.06856
LYS_1040 -4.72091 0.39992 4.13678 -0.73005 0.22364 0.56995 1.08583 -1.81507 -0.02376 -0.12271 -1.33231 -0.09785 0 0 0 0 0 0.29727 -0.0441 0.01269 2.80924 0 -0.12847 0 -1.5107 -0.15366 1.65401 0.50976
LYS_1041 -5.81738 0.24813 4.57607 -0.46875 0.10499 0.30919 1.73116 -2.2128 -0.08108 -0.32423 -0.52412 -0.26973 0 0 0 0 0 0.38684 0.08951 0.09767 2.06377 0 0.21205 0 -1.5107 0.2322 0.3283 -0.82893
VAL_1042 -7.33364 2.20172 0.7771 -0.26042 0.16303 0.05135 1.66903 -1.85394 -0 -0 -1.3976 -0.23976 0 0 0 0 0 0.1093 -0.07365 0.04563 0.39688 0 -0.75242 0 1.9342 -0.05872 0.63696 -3.98496
CYS_1043 -7.84506 0.61588 4.29397 -0.06614 0 0.03466 2.68432 -2.50725 -0 -0 -2.78596 0.02365 0 0 0 0 0 0.11049 0.12976 0.03622 1.34703 0 0.1334 0 3.6196 -0.05061 0.61747 0.39143
LYS_1044 -7.22151 0.33173 6.106 -0.29552 0.01971 0.12193 4.118 -2.92902 -0.02031 -0.1307 -6.19303 0.04185 0 0 0 -0.57765 0 0.03681 0.02608 0.15302 1.87995 0 0.00634 0 -1.5107 -0.00321 0.61826 -5.42198
VAL_1045 -8.90402 0.87851 3.64398 -0.30656 0.16289 0.06289 2.26342 -3.01866 -0.00498 -0.01525 -1.72343 -0.28338 0 0 0 0 0 0.00906 -0.00401 0.03812 0.11306 0 -0.46779 0 1.9342 -0.32478 0.64581 -5.30092
ASN_1046 -7.84536 0.65122 7.42129 -0.34186 0.19121 0.62288 4.07743 -3.721 -0.01209 -0.10581 -3.26646 -0.30756 0 0 -0.7171 -0.94474 0 0.00666 -0.0664 0.01274 0 1.43702 -0.43663 0 -0.93687 -0.13885 0.5169 -3.90337
LEU_1047 -8.52523 1.26667 2.5856 -0.53938 0.25657 0.1448 2.68288 -2.41249 -0 -0 -1.19311 0.20793 0 0 -0.57947 0 0 0.05724 -0.05208 0.0251 0.28804 0 -0.24646 0 0.18072 -0.11938 0.81182 -5.16023
LEU_1048 -7.53317 1.05041 3.30881 -0.53011 0.26033 0.15108 1.35951 -2.38469 -0 -0 -0.00473 0.11694 0 0 0 0 0 0.01786 -0.04826 0.19366 0.07781 0 -0.07066 0 0.18072 -0.35341 0.78019 -3.42771
GLU_1049 -6.26523 0.57945 6.60241 -0.22406 0.0604 0.3984 2.5766 -2.99844 -0.01591 -0.13746 -3.66374 -0.54087 0 0 0 -0.80843 0 0.01711 -0.03972 0.23967 0 2.75616 0.33525 0 -2.7348 0.03787 0.53929 -3.28604
ASP_1050 -6.06718 0.3953 6.97146 -0.09407 0.00156 0.26217 3.75803 -3.21737 -0.02171 -0.11468 -3.25517 -0.5221 0 0 -0.7171 -1.64382 0 0.10506 -0.00386 0.01514 0 3.02217 0.17643 0 -2.3716 0.23509 0.75015 -2.33611
ASP_1051 -5.42936 0.44423 5.30155 -0.11945 0.01067 0.34748 2.32883 -2.36515 -0.01897 -0.07466 -3.50333 -0.34865 0 0 0 -1.65315 0 0.11062 -0.05369 0.00353 0 2.94113 -0.49301 0 -2.3716 -0.04647 0.63142 -4.35801
LEU_1052 -5.18574 0.37164 3.16508 -0.47481 0.23014 0.09535 1.32264 -1.76749 -0 -0 -0.50517 0.22485 0 0 0 0 0 1.01538 0.00959 0.08262 0.68792 0 -0.11521 0 0.18072 0.59449 0.3691 0.30109
GLU_1053 -3.2857 0.23242 3.75562 -0.19346 0.0193 0.27295 1.68641 -1.68421 -0.0066 -0.01687 -2.06807 -0.67057 0 0 0 0 0 0.10328 -0.01062 0.06796 0 3.42737 -0.15035 0 -2.7348 0.77734 0.2937 -0.18489
VAL_1054 -3.27006 0.19145 0.95962 -0.26873 0.15296 0.0517 0.52489 -0.85118 -0 -0 -0.43454 0.23601 0 0 0 0 0 0.07525 -0.05965 0.00016 0.11263 0 -0.319 0 1.9342 -0.1245 0.22103 -0.86778
VAL_1055 -5.31504 0.91297 2.03496 -0.3842 0.41172 0.09355 1.69711 -1.73223 -0 -0 -0.85493 -0.09316 0 0 0 0 0 0.0491 -0.05747 0.00649 1.1365 0 -0.62056 0 1.9342 -0.34253 1.01687 -0.10666
PRO_1056 -2.24305 0.49898 1.06169 -0.18556 0.00079 0.12974 0.52357 -0.64409 -0.02047 -0.18353 -0.85618 0.09274 0 0 0 0 0 0.18764 -0.00038 0.00375 0.70621 0 -1.0031 0 -2.4119 -0.4449 1.04355 -3.7445
TRP_1057 -7.15742 1.444 2.1138 -1.53777 0.22505 1.01564 1.13588 -1.84514 -0.00483 -0.01982 -0.70549 -0.46693 0 0 0 0 0 0.81415 -0.0027 0.05108 0 1.78645 -0.4065 0 1.6906 -0.1993 0.82576 -1.24347
GLU_1058 -3.79969 0.45475 4.61477 -0.46226 0.09633 0.72179 2.25882 -2.09908 -0 -0 -2.21732 -1.46896 0 0 -1.07562 0 0 0.34534 -0.00308 0.03892 0 4.34894 0.03375 0 -2.7348 0.29749 0.91285 0.26294
ASN_1059 -2.25202 0.29547 2.77972 -0.18995 0.06653 0.32633 1.04731 -1.18248 -0 -0 -0.82126 -0.98658 0 0 -1.07562 0 0 0.2412 -0.06361 0.02405 0 1.83785 -1.0261 0 -0.93687 -0.26004 0.34847 -1.82759
GLY_1060 -2.14935 0.21172 1.91631 -5e-05 0 0 0.92723 -1.08483 -0.01753 -0.11637 0.25772 -0.34445 0 0 0 0 0 1.32859 -0.18998 0 0 0 -1.44608 0 0.83697 -0.98161 0.86671 0.015
ARG_1061 -5.66819 0.31906 4.3925 -0.66588 0.05484 0.38316 2.81495 -2.37022 -0.01942 -0.1186 -3.60234 0.0631 0 0 0 -1.08971 0 1.12713 0.21248 0.22613 3.07875 0 0.01295 0 -1.2888 -0.57036 1.61322 -1.09524
PHE_1062 -9.86554 3.07044 1.98789 -0.73381 0.29292 0.43931 2.52168 -2.42053 -5e-05 -0.00021 -2.95489 0.2981 0 0 0 0 0 0.08378 -0.0407 0.12497 0 2.27026 -0.1611 0 1.0402 0.01127 1.46881 -2.5672
THR_1063 -2.42202 0.12926 1.65084 -0.1801 0.12092 0.06732 0.65202 -1.07783 -0.04379 -0.35998 -0.87989 -0.05758 0 0 0 0 0 0.02303 -0.01176 0.0015 0.05984 0 0.02778 2.29632 -1.0874 0.01005 0.80396 -0.27753
VAL_1064 -5.764 0.33481 1.92676 -0.26237 0.13965 0.05316 2.25911 -1.85533 -0 -0 -1.93431 -0.25945 0 0 0 0 0 0.10689 -0.0535 0.00234 0.29879 0 -0.79437 0 1.9342 -0.22552 0.28783 -3.80529
GLU_1065 -3.45015 0.23305 2.71714 -0.20487 0.02898 0.31768 0.98308 -1.23583 -0.01687 -0.10522 -1.49399 -0.52298 0 0 0 -0.75226 0 0.01113 -0.06426 0.06863 0 3.96741 0.29828 0 -2.7348 -0.0038 0.24066 -1.71901
LEU_1066 -7.45605 0.70449 3.02582 -0.45798 0.20354 0.081 2.38793 -2.26375 -0 -0 -2.47499 0.13332 0 0 0 0 0 0.03061 0.09513 0.20028 0.67417 0 -0.14732 0 0.18072 0.1349 0.54476 -4.40343
ARG_1067 -5.39712 0.72419 6.6508 -0.74055 0.10918 0.41461 3.98815 -2.70919 -0.00532 -0.02374 -5.57271 0.46618 0 0 -1.84114 0 0 0.03417 0.28401 0.13561 2.66022 0 -0.02573 0 -1.2888 -0.27241 1.41415 -0.99544
PRO_1068 -5.69564 1.01883 3.20951 -0.13146 0.00064 0.10152 0.90711 -1.61721 -0.01421 -0.10496 -0.80704 0.17654 0 0 0 0 0 0.95893 1.96233 0.12427 0.14598 0 -0.55329 0 -2.4119 0.73256 17.1987 15.2012
PHE_1069 -9.68037 1.11204 4.945 -0.56456 0.05152 0.36226 3.62759 -3.17878 -0 -0 -2.40763 0.00116 0 0 -1.52416 0 0 0.43995 -0.0763 0.19139 0 1.82865 0.32623 0 1.0402 1.20086 17.277 14.9721
GLU_1070 -7.70593 0.65146 8.86067 -0.2593 0.04516 0.26513 4.41533 -3.73222 -0.00642 -0.02904 -5.27034 -0.11805 0 0 -0.89061 -0.57765 0 0.05255 0.15244 0.04655 0 3.26594 -0.03268 0 -2.7348 0.14585 1.57525 -1.88071
VAL_1071 -5.60201 1.27896 0.39655 -0.28293 0.17023 0.06378 0.62185 -1.21916 -0.00588 -0.02721 -0.37949 -0.19968 0 0 0 0 0 0.02988 -0.03026 0.26931 0.16302 0 -0.56301 0 1.9342 -0.34751 0.8941 -2.83526
ALA_1072 -4.10172 0.31978 2.33956 -0.02265 0 0 2.09726 -1.71756 -0.00055 -0.00183 -2.04513 -0.40734 0 0 0 0 0 0.00927 0.06183 0 0 0 -0.40735 0 1.8394 -0.1652 0.53504 -1.66716
SER_1073 -5.53976 0.65587 4.43244 -0.02704 0 0.04266 2.53221 -2.43098 -0.01707 -0.12107 -1.20143 -1.02373 0 0 0 0 0 0.02449 0.00098 3e-05 0.591 0 -0.19935 0.60974 -0.77834 0.09814 0.37035 -1.98084
TYR_1074 -10.1271 1.0161 3.03818 -0.56072 0.11668 0.27984 3.12626 -2.87178 -0.01603 -0.14606 -2.42781 -0.27439 0 0 0 0 0 0.05083 -0.01009 0.12115 0 2.08491 -0.21376 0.15641 1.2797 -0.08464 0.41584 -5.04647
ARG_1075 -8.53994 1.04823 6.56213 -0.64097 0.10199 0.38229 4.09683 -3.38641 -0.02814 -0.09558 -4.47988 0.35049 0 0 0 -1.65315 0 0.12391 -0.03013 0.85159 2.57376 0 0.15812 0 -1.2888 -0.08041 0.6172 -3.35686
LEU_1076 -8.18157 1.05396 1.568 -0.52138 0.1675 0.14341 2.47164 -2.08658 -0.00574 -0.0168 -2.78175 0.06801 0 0 0 0 0 0.09217 -0.07914 0.23009 1.08821 0 -0.31251 0 0.18072 0.05885 0.84194 -6.02098
VAL_1077 -7.44362 1.02779 3.72557 -0.29314 0.26009 0.06576 2.30447 -2.63231 -0.01213 -0.13 -3.53667 -0.2999 0 0 0 0 0 0.9013 -0.04936 0.02868 0.15659 0 -0.48894 0 1.9342 -0.12745 0.62583 -3.98324
LEU_1078 -5.54284 0.26493 1.51874 -0.48071 0.19292 0.1161 1.33788 -1.53092 -0 -0 -0.74381 0.02627 0 0 0 0 0 0.12362 0.16266 0.00958 1.09514 0 -0.20992 0 0.18072 -0.03417 0.53072 -2.9831
ALA_1079 -4.0596 0.45734 1.41665 -0.02011 0 0 1.04952 -1.30428 -0.03791 -0.24916 1.11961 -0.42454 0 0 0 0 0 0.08222 0.21385 0 0 0 -0.45291 0 1.8394 0.18823 0.47832 0.29664
GLY_1080 -1.52536 0.07184 1.46699 -6e-05 0 0 0.42721 -0.65603 -0 -0 -0.1462 -0.38841 0 0 0 0 0 0.01486 -0.12795 0 0 0 0.36751 0 0.83697 0.0758 0.23068 0.64785
GLY_1081 -2.83164 0.55601 1.83228 -0.00033 0 0 0.63143 -1.07102 -0 -0 0.21584 -0.14185 0 0 0 0 0 0.76534 0.26789 0 0 0 -1.50938 0 0.83697 0.04462 0.60351 0.19968
GLY_1082 -1.45494 0.41251 0.8427 -0.00013 0 0 0.29388 -0.52817 -0 -0 1.03671 -0.18537 0 0 0 0 0 0.42056 -0.06193 0 0 0 -1.46109 0 0.83697 0.54503 0.86253 1.55924
GLY_1083 -0.57161 0.20947 0.7191 -6e-05 0 0 0.07008 -0.33958 -0 -0 0.02516 -0.3687 0 0 0 0 0 0.44156 -0.01666 0 0 0 0.66871 0 0.83697 0.71823 0.50804 2.90071
SER_1084 -1.55743 0.33153 2.00832 -0.0135 0 0.03017 1.03736 -0.95908 -0.03402 -0.12577 -0.21206 -0.87544 0 0 0 0 0 0.09214 11.112 0.07493 0.32796 0 1.11125 0.60046 -0.77834 1.75661 10.0431 23.9701
GLY_1085 -0.9643 0.03046 1.57261 -0.00011 0 0 0.45475 -0.71317 -0.02588 -0.10829 -0.59779 -0.28108 0 0 0 0 0 0.03198 -0.02861 0 0 0 -1.46183 0 0.83697 1.62182 10.1147 10.4822
GLY_1086 -2.29186 0.23768 1.77613 -0.00038 0 0 1.27434 -1.15036 -0.02588 -0.10829 -0.82206 -0.18339 0 0 0 0 0 0.0114 -0.07724 0 0 0 -0.87064 0 0.83697 0.22227 0.28296 -0.88834
GLY_1087 -2.56824 0.68791 3.15607 -0.00039 0 0 1.76719 -1.66621 -0 -0 -1.00091 -0.17294 0 0 0 0 0 0.01502 -0.13277 0 0 0 -1.00267 0 0.83697 0.17679 0.18342 0.27925
PHE_1088 -6.01444 0.43044 3.67919 -0.8938 0.0546 0.35589 1.71066 -1.92039 -0.01912 -0.07683 0.46967 0.03723 0 0 0 0 0 0.04804 -0.04153 0.00717 0 2.36911 -0.07897 0 1.0402 0.09308 0.38662 1.63682
LYS_1089 -7.80964 1.08462 7.50324 -0.30854 0.05991 0.19023 3.14377 -3.30138 -0.01772 -0.12533 -2.90894 -0.36545 0 0 -0.52378 -0.3852 0 0.03075 0.02409 0.31918 1.67427 0 0.24558 0 -1.5107 0.49873 0.69787 -1.78443
LYS_1090 -4.17089 0.46755 3.9009 -0.48456 0.45148 0.39196 1.10505 -1.82242 -0.01031 -0.02595 -0.71718 -0.52792 0 0 0 0 0 0.00892 -0.00287 0.08355 2.09354 0 -0.22043 0 -1.5107 1.02301 0.83688 0.86962
ALA_1091 -4.16773 1.15543 2.04114 -0.02386 0 0 1.74051 -1.68608 -0 -0 -0.36749 -0.1794 0 0 0 0 0 0.01122 -0.0006 0 0 0 -0.18242 0 1.8394 0.16003 0.52448 0.86465
SER_1092 -2.70511 0.14708 3.53939 -0.02699 0 0.02109 1.32142 -1.44908 -0.03556 -0.26738 -1.42096 -0.28407 0 0 0 0 0 0.00758 -0.04296 0.00525 0.44008 0 -0.06044 0.60725 -0.77834 -0.67345 0.30768 -1.34749
SER_1093 -1.43822 0.08463 1.99379 -0.02571 0 0.05905 0.58938 -0.86044 -0 -0 0.67394 -0.55849 0 0 0 0 0 0.0044 -0.01479 0.02032 0.17164 0 -0.45581 0.60266 -0.77834 -0.53487 0.40023 -0.06664
SER_1094 -0.92482 0.07544 1.40486 -0.02945 0.03554 0.02999 0.18021 -0.59058 -0.003 -0.01032 0.30724 0.05015 0 0 0 0 0 0.00149 0.03974 0.00168 0.04721 0 0.39257 0.60079 -0.77834 -0.06747 0.63878 1.40171
ASP_1095 -4.09456 0.4414 5.68163 -0.10137 0.00194 0.28424 2.18223 -2.26029 -0.02871 -0.22388 -2.62068 -0.49163 0 0 -0.53681 0 0 0.00503 -0.07415 0.24614 0 3.40499 -0.00802 0 -2.3716 0.27972 0.65987 0.37549
ASN_1096 -4.52052 0.32839 4.90702 -0.33171 0.14963 0.62849 2.5133 -2.27088 -0.01965 -0.14632 -2.56663 -0.70606 0 0 -0.71856 0 0 0.00421 -0.04874 0.01223 0 1.70195 -0.61595 0 -0.93687 0.10395 0.67037 -1.86235
LYS_1097 -4.95446 0.29011 5.65484 -0.4531 0.06606 0.26448 2.53939 -2.18193 -0.0066 -0.01687 -2.6216 0.28906 0 0 0 -0.65617 0 0.00728 -0.12303 0.25495 1.84862 0 -0.02794 0 -1.5107 -0.20516 0.67628 -0.86648
GLU_1098 -3.58836 0.31199 4.48032 -0.43004 0.05799 0.87702 1.91251 -1.83254 -0 -0 -2.34318 -0.35977 0 0 -0.71856 -0.65617 0 0.02226 -0.02408 0.00318 0 2.85417 -0.07282 0 -2.7348 -0.46544 0.33299 -2.37332
GLN_1099 -8.16531 0.93825 6.1163 -0.62109 0.12896 0.68621 2.90671 -3.03231 -0.02505 -0.15712 -2.19219 -0.56904 0 0 0 0 0 0.00922 0.01942 0.00125 0 2.73083 -0.10803 0 -0.18838 0.1411 0.31407 -1.0662
GLY_1100 -3.65856 0.1678 3.17558 -0.00056 0 0 0.96411 -1.79702 -0 -0 -1.28231 -0.19083 0 0 0 0 0 0.01714 0.08695 0 0 0 -0.95632 0 0.83697 0.76905 0.3385 -1.5295
GLY_1101 -3.37328 0.31285 3.05315 -0.00062 0 0 1.83167 -1.81681 -0 -0 -1.93372 -0.22911 0 0 0 0 0 0.01316 -0.16455 0 0 0 -1.53891 0 0.83697 0.71824 0.19944 -2.09153
GLY_1102 -4.44216 0.7217 3.70526 -0.00046 0 0 2.64145 -2.20212 -0.0028 -0.03161 -2.41074 -0.21527 0 0 0 0 0 0.32266 -0.19099 0 0 0 -0.45669 0 0.83697 0.58597 0.39772 -0.74111
GLY_1103 -4.15878 0.96647 3.50239 -0.00096 0 0 2.4172 -2.02848 -1e-05 -4e-05 -2.29415 -0.32144 0 0 0 0 0 0.23196 0.04984 0 0 0 -1.03928 0 0.83697 0.65907 0.69287 -0.48636
SER_1104 -5.02214 0.91578 6.43229 -0.03016 0 0.05266 3.59398 -2.75457 -0.01456 -0.11572 -3.69787 -1.00714 0 0 -1.36348 -0.68655 0 0.18976 -0.02632 0.00745 1.02026 0 0.18028 0.67812 -0.77834 0.35405 0.88273 -1.18947
GLY_1105 -2.58653 0.43186 2.79647 -5e-05 0 0 2.06063 -1.47814 -0 -0 -0.58119 -0.42842 0 0 0 0 0 0.13631 -0.07299 0 0 0 0.2125 0 0.83697 0.00677 0.53516 1.86935
GLY_1106 -1.44256 0.24209 1.84792 -5e-05 0 0 0.92968 -0.90749 -0.0236 -0.20518 -0.45563 -0.41587 0 0 -0.92869 0 0 0.02474 -0.06894 0 0 0 0.2842 0 0.83697 0.05131 0.17146 -0.05963
GLY_1107 -2.28311 0.1749 2.98973 -0.00137 0 0 1.50602 -1.42841 -0 -0 -0.75144 -0.347 0 0 -0.32623 0 0 0.04633 -0.08718 0 0 0 -1.28977 0 0.83697 0.24025 0.20319 -0.51713
SER_1108 -3.15209 0.37069 3.75936 -0.02868 0.00031 0.04766 1.10343 -1.5646 -0 -0 -0.69822 -1.09567 0 0 -0.60731 0 0 0.05186 -0.05161 0.0178 0.5449 0 0.04855 0.6015 -0.77834 0.34574 0.24203 -0.84269
GLY_1109 -1.97945 0.1761 2.56561 -6e-05 0 0 0.37539 -1.11454 -0 -0 -0.77577 -0.39722 0 0 0 0 0 0.35093 -0.10052 0 0 0 0.38353 0 0.83697 0.14409 0.26713 0.7322
GLU_1110 -6.10823 1.55684 7.98542 -0.86951 0.9157 2.15397 3.86679 -3.12259 -0.01258 -0.08118 -5.17013 0.26748 0 0 -0.43478 -0.75562 0 2.81515 1.23759 0.62823 0 5.14884 -0.18523 0 -2.7348 5.77716 1.76928 14.6478
PRO_1111 -4.33626 1.53016 2.42097 -0.17378 0.14112 0.1181 0.29422 -1.24397 -0.01835 -0.14497 -0.50518 0.09689 0 0 0 0 0 4.82984 0.40231 0.02869 0.18428 0 -0.87653 0 -2.4119 6.03504 2.71206 9.08273
VAL_1112 -2.92979 0.25101 2.77777 -0.30108 0.32495 0.07997 1.13713 -1.53836 -0.01437 -0.07791 -0.84103 -0.96399 0 0 0 0 0 1.34511 0.54617 0.0089 0.29531 0 0.28804 0 1.9342 1.16795 1.33576 4.82575
VAL_1113 -6.51209 0.5656 3.17566 -0.28052 0.13436 0.06006 2.60953 -2.45007 -0 -0 -1.86981 -0.36125 0 0 0 0 0 0.08221 0.1699 0.0078 0.16622 0 -0.51789 0 1.9342 0.74891 0.67398 -1.66319
GLU_1114 -4.28891 0.26502 3.50001 -0.46171 0.25279 1.43426 0.79432 -1.52226 -0.02666 -0.16291 -0.43189 -2.9963 0 0 0 0 0 0.0055 -0.03259 0.00131 0 3.97065 -0.29815 0 -2.7348 -0.45455 0.67323 -2.51365
LYS_1115 -8.16527 1.21217 6.75447 -0.49378 0.07934 0.31229 2.66624 -2.90204 -0.02407 -0.15301 -2.21607 0.16809 0 0 0 0 0 0.00297 -0.00256 0.48097 2.54336 0 0.20223 0 -1.5107 -0.16352 0.77229 -0.43659
GLU_1116 -3.84172 0.81967 3.32529 -0.3096 0.05103 0.38703 1.0608 -1.53467 -0.00408 -0.06776 -2.14669 -0.30965 0 0 -0.53681 0 0 0.00106 -0.11171 0.13122 0 2.71037 -0.08491 0 -2.7348 0.15388 1.25385 -1.78819
PRO_1117 -5.15356 0.88548 1.60961 -0.19915 0.00704 0.14426 0.53713 -0.67468 -0 -0 0.40776 0.00963 0 0 0 0 0 0.03078 0.14262 0.00105 0.39821 0 -0.84469 0 -2.4119 -0.20844 1.04855 -4.27029
SER_1118 -4.37703 0.2981 5.64659 -0.02791 1e-05 0.04934 2.9588 -2.48758 -0 -0 -3.22891 -0.92136 0 0 0 0 0 0.03174 0.22788 0.01633 0.15124 0 -0.33247 0.63264 -0.77834 0.06673 0.45807 -1.61612
ALA_1119 -2.5306 0.37816 2.61565 -0.02299 0 0 0.55318 -1.32342 -0 -0 -0.06606 -0.34332 0 0 0 0 0 0.03856 -0.06031 0 0 0 -0.39448 0 1.8394 0.01234 0.34712 1.04323
GLU_1120 -3.13441 0.24967 3.00684 -0.24839 0.0588 0.41442 1.2633 -1.41835 -0 -0 -1.61343 -0.54081 0 0 -1.2044 0 0 0.0175 -0.03787 0.00737 0 2.91986 -0.00793 0 -2.7348 -0.48274 0.45423 -3.03115
GLU_1121 -4.10817 0.22658 4.09099 -0.19103 0.02426 0.27461 1.32634 -1.80736 -0.04151 -0.25697 -0.11297 -0.52491 0 0 0 0 0 0.03134 0.1072 0.0457 0 2.8623 0.03253 0 -2.7348 0.81109 0.4835 0.53871
LEU_1122 -7.25049 1.5161 3.62148 -0.75525 0.49792 0.3727 2.89947 -2.66944 -0 -0 -0.23753 0.14558 0 0 0 0 0 0.0268 0.13079 0.04952 0.93212 0 -0.10544 0 0.18072 1.2611 0.57535 1.1915
GLU_1123 -7.72827 1.25509 7.08481 -0.20619 0.01811 0.27923 2.54248 -3.3984 -0.05785 -0.28057 -2.8639 -0.6332 0 0 0 0 0 0.12053 -0.00168 0.05147 0 3.21596 -0.26775 0 -2.7348 -0.13204 1.00805 -2.72891
ALA_1124 -4.18461 0.95401 2.98271 -0.02551 0.00045 0 1.75471 -2.05412 -0.0177 -0.10702 -1.102 -0.40606 0 0 -0.52378 0 0 0.03214 -0.08891 0 0 0 -0.1738 0 1.8394 -0.64081 0.82532 -0.93556
THR_1125 -5.13503 1.14114 3.24593 -0.15657 0.10952 0.10959 1.67501 -2.07227 -0.00065 -0.01247 -0.5432 -1.18001 0 0 0 0 0 0.1111 0.05495 0.0323 0.03941 0 -0.3858 2.27601 -1.0874 -0.34372 0.93983 -1.18235
PHE_1126 -8.60793 2.22 5.04647 -0.50037 0.08077 0.17324 2.38552 -2.83672 -0 -0 -0.28386 -0.14491 0 0 0 0 0 1.93975 0.26114 0.11345 0 3.95143 -0.52259 0 1.0402 0.3793 3.43543 8.13033
VAL_1127 -6.26637 1.66482 3.29598 -0.24831 0.09261 0.04963 0.23054 -2.10513 -0.00459 -0.02018 0.29895 -0.25593 0 0 0 0 0 1.38568 0.95616 0.10129 0.33842 0 -0.7725 0 1.9342 0.22812 4.46869 5.37208
ARG_1128 -8.33029 1.78143 8.84123 -0.72713 0.51529 0.41478 3.32774 -3.6242 -0.02826 -0.14982 -3.19149 0.32868 0 0 0 -0.75562 0 0.36307 -0.01823 0.44313 2.32258 0 0.09833 0 -1.2888 0.18692 3.10704 3.61639
ASP_1129 -4.67683 0.3339 6.16182 -0.24246 0.1045 0.81792 1.39495 -2.28531 -0.03866 -0.21807 -1.23429 -3.22324 0 0 0 0 0 0.21748 -0.01986 0.56005 0 2.26618 -0.62199 0 -2.3716 0.56513 1.75281 -0.75758
THR_1130 -4.47545 0.38912 4.29101 -0.16731 0.06915 0.05798 1.30258 -2.21136 -0.00455 -0.04979 0.37528 -0.40015 0 0 0 0 0 0.20015 -0.0374 0.03681 0.19326 0 -0.20129 2.35903 -1.0874 0.21925 0.56018 1.41912
VAL_1131 -4.66982 0.53557 0.95724 -0.2559 0.20127 0.03988 0.39856 -1.24651 -0 -0 0.21373 0.31699 0 0 0 0 0 0.10615 0.03838 0.00566 0.70746 0 -0.05484 0 1.9342 0.04414 0.52123 -0.2066
GLN_1132 -2.77502 0.2478 2.21195 -0.26494 0.02355 0.20927 0.94714 -1.23995 -0 -0 -0.53981 -0.90374 0 0 -0.54364 0 0 0.25439 -0.04985 0.09094 0 3.36544 0.02988 0 -0.18838 0.66516 0.48421 2.0244
ASP_1133 -3.50228 0.16666 4.20112 -0.10479 0.00276 0.29025 0.80297 -1.725 -0.03672 -0.22841 -2.26888 -0.56041 0 0 0 -0.68655 0 0.33362 0.38742 0.20246 0 3.27201 0.2041 0 -2.3716 0.71773 0.36048 -0.54304
GLY_1134 -2.36693 0.40056 2.65267 -0.00116 0 0 1.4695 -1.30329 -0.02534 -0.11566 -1.32308 -0.40228 0 0 0 0 0 0.31398 0.20993 0 0 0 1.39997 0 0.83697 1.63992 0.61735 4.00311
THR_1135 -5.43465 0.99802 3.25869 -0.15298 0.05767 0.05473 0.62462 -1.95503 -0.03901 -0.18365 -0.87299 -0.12928 0 0 0 0 0 1.07629 0.03412 0.03632 0.49295 0 -0.17129 2.29053 -1.0874 1.64557 0.84686 1.3901
VAL_1136 -5.4005 1.05506 2.24921 -0.28252 0.27261 0.05999 2.83255 -1.9624 -0.00669 -0.01984 -2.04196 -0.29878 0 0 0 0 0 0.65677 -0.07775 0.18789 0.29613 0 -0.79647 0 1.9342 -0.16345 0.96774 -0.5382
LEU_1137 -5.4095 0.74664 1.58796 -0.63176 0.25765 0.18979 0.47376 -1.43923 -0.0113 -0.14882 -0.11092 0.26577 0 0 0 0 0 0.04482 -0.05144 0.02623 0.55154 0 -0.37342 0 0.18072 -0.25272 0.88023 -3.22402
ALA_1138 -4.92222 0.97753 2.60635 -0.02387 0 0 2.19373 -2.02874 -0.00669 -0.01984 -1.22995 -0.2365 0 0 0 0 0 0.01087 0.11255 0 0 0 0.11212 0 1.8394 0.22829 1.09572 0.70875
PRO_1139 -5.07568 0.75414 3.02786 -0.19277 0.00212 0.13571 1.12889 -1.28782 -0.03236 -0.17139 -0.05899 0.10196 0 0 0 0 0 0.01119 0.06971 0.00573 0.45667 0 -0.99996 0 -2.4119 0.10303 0.86035 -3.57351
ASN_1140 -7.18327 0.90747 4.87409 -0.18357 0.01477 0.25873 1.72271 -2.61507 -0.02363 -0.16337 -0.84259 -0.2545 0 0 0 0 0 0.00611 0.11493 0.09644 0 1.76884 0.38682 0 -0.93687 -0.15778 0.76322 -1.44653
HIS_D_1141 -6.44705 0.57153 5.98546 -0.32793 0.00836 0.38085 3.60169 -3.01058 -0.0195 -0.1571 -3.70338 -0.43782 0 0 -0.81232 0 0 0.01344 -0.07562 0.00675 0 2.54526 -0.04053 0 -0.45461 -0.07557 1.17347 -1.2752
LEU_1142 -5.33931 1.0355 2.52695 -0.51736 0.25032 0.14479 0.62586 -1.63415 -0 -0 0.33415 0.1759 0 0 0 0 0 0.02265 -0.02082 0.0062 0.19247 0 -0.14193 0 0.18072 -0.27145 0.7663 -1.6632
PHE_1143 -5.91877 0.71051 4.15313 -0.56677 0.02758 0.25939 1.55761 -2.11334 -0.03364 -0.21244 -0.42209 0.24543 0 0 0 0 0 0.00801 0.18141 9e-05 0 2.10165 -0.26845 0 1.0402 -0.35621 0.33884 0.73214
GLU_1144 -2.57032 0.08054 2.69763 -0.21308 0.0343 0.29977 0.96315 -1.18357 -0 -0 -1.80281 -0.41545 0 0 -1.04831 0 0 0.00596 -0.00151 0.0005 0 3.11371 -0.02131 0 -2.7348 -0.34572 0.49928 -2.64204
GLN_1145 -8.85038 0.98942 6.00853 -0.2657 0.03372 0.13302 3.84605 -3.05652 -0.02056 -0.12691 -1.0385 0.03792 0 0 -1.5601 0 0 0.01247 0.03016 0.14893 0 4.15366 0.01144 0 -0.18838 -0.2559 0.66782 0.71022
THR_1146 -3.15046 0.16176 2.96939 -0.11748 0.06302 0.06144 1.32458 -1.40771 -0.00527 -0.01588 -1.22686 -1.09371 0 0 -0.65819 0 0 0.00266 0.15784 0.02664 0.09919 0 -0.01513 2.26817 -1.0874 -0.26478 0.59814 -1.31005
TRP_1147 -10.6702 1.33043 3.90525 -0.7052 0.10798 0.29322 2.85951 -3.14888 -0.02488 -0.12724 0.0641 -0.38604 0 0 0 0 0 0.01036 0.08277 0.18115 0 3.26767 -0.16603 0 1.6906 0.24152 0.73418 -0.4597
VAL_1148 -4.49079 0.3799 1.00887 -0.31115 0.1773 0.06615 0.71189 -1.20211 -0.00527 -0.01588 -0.34404 -0.51707 0 0 0 0 0 0.00227 0.01961 0.01556 0.13187 0 -0.3258 0 1.9342 0.21061 0.63999 -1.9139
LEU_1149 -5.50341 0.45603 2.36898 -0.60542 0.23169 0.16124 1.35635 -1.76345 -0.00096 -0.005 -0.55793 0.26843 0 0 0 0 0 0.05199 0.27927 0.00844 0.75378 0 -0.17212 0 0.18072 0.04442 0.6536 -1.79334
ARG_1150 -6.78716 0.66604 5.43149 -0.74784 0.14608 0.54238 1.82001 -2.59046 -0 -0 -0.85693 0.41689 0 0 -0.40684 0 0 0.02671 -0.02467 0.35291 2.49102 0 -0.13343 0 -1.2888 0.33968 0.80658 0.20364
ASN_1151 -1.71818 0.08851 1.3282 -0.18384 0.02575 0.29256 0.10577 -0.70721 -0 -0 0.26705 -0.42586 0 0 0 0 0 0.00116 -0.01716 0.05199 0 1.86126 -0.15861 0 -0.93687 -0.15092 0.46391 0.18751
THR_1152 -3.96877 0.59434 3.25929 -0.1746 0.06452 0.06351 1.98947 -1.71245 -0 -0 0.38556 -0.41112 0 0 0 0 0 0.00433 0.00895 0.00294 0.19849 0 0.00272 2.32604 -1.0874 -0.07719 0.33925 1.80787
GLY_1153 -1.68593 0.0951 1.53716 -5e-05 0 0 0.29997 -0.82506 -0 -0 0.2832 -0.40707 0 0 0 0 0 0.00295 -0.05808 0 0 0 0.30457 0 0.83697 0.13541 0.29087 0.81003
LYS_1154 -1.98521 0.38763 1.39709 -0.32375 0.0436 0.17978 0.48258 -0.84542 -0.00682 -0.02022 0.09934 -0.20936 0 0 0 0 0 0.00277 -0.05764 0.00712 1.76988 0 -0.09017 0 -1.5107 -0.28671 0.12441 -0.84179
VAL_1155 -3.93897 0.50583 3.46996 -0.27862 0.19313 0.05895 1.95932 -1.8057 -0 -0 -1.37064 -0.22004 0 0 -0.40684 0 0 0.00208 -0.00476 0.00697 0.19585 0 -0.63764 0 1.9342 -0.48373 0.14211 -0.67854
ALA_1156 -1.74023 0.11877 1.17497 -0.02427 0 0 0.47122 -0.72034 -0.00682 -0.02022 -0.23365 -0.19668 0 0 0 0 0 0.00216 -0.01924 0 0 0 -0.15189 0 1.8394 -0.65628 0.19606 0.03294
TRP_1157 -6.141 0.67598 2.43908 -0.74139 0.00428 0.25673 0.5461 -1.6551 -0 -0 -0.07242 -0.11227 0 0 0 0 0 0.00128 -0.01505 0.01814 0 1.51764 -0.24421 0 1.6906 -0.63956 0.87937 -1.59179
PRO_1158 -2.56766 0.42902 2.11661 -0.20873 0.0107 0.15044 0.69947 -0.84595 -0 -0 0.17848 0.07858 0 0 0 0 0 0.00312 0.01897 0.0028 0.37702 0 -0.92175 0 -2.4119 -0.24979 1.14123 -1.99933
ALA_1159 -1.17882 0.06633 0.78403 -0.0249 0.00013 0 0.02298 -0.51111 -0 -0 -0.11182 -0.25757 0 0 0 0 0 0.00148 -0.05318 0 0 0 -0.03349 0 1.8394 -0.52727 0.44055 0.45675
GLY_1160 -2.2631 0.38497 1.74813 -0.0003 0 0 0.646 -1.04765 -0 -0 -0.29907 -0.20208 0 0 0 0 0 0.00339 -0.04362 0 0 0 -1.51948 0 0.83697 -0.45466 0.22523 -1.98528
CYS_1161 -4.60216 0.4487 2.39104 -0.10293 0.00823 0.0654 1.16301 -1.26528 -0.0195 -0.1571 -0.86364 -0.5265 0 0 0 0 0 0.00458 0.10983 0.00019 0.29059 0 0.05194 0 3.6196 0.14205 0.29466 1.05272
SER_1162 -3.29311 0.2223 2.74011 -0.03341 0.00349 0.05978 1.28446 -1.36561 -0.00096 -0.005 -1.14855 -0.75097 0 0 0 0 0 0.01902 0.0871 0.00902 0.39102 0 0.48385 0.60112 -0.77834 0.43199 0.35606 -0.68662
VAL_1163 -6.82273 0.8457 0.96559 -0.36805 0.27981 0.08839 0.68195 -1.53855 -0 -0 0.4267 -0.11761 0 0 0 0 0 0.01236 0.18102 0.19475 0.76477 0 -0.45857 0 1.9342 0.23804 0.84006 -1.85217
LYS_1164 -3.99952 0.42862 2.01397 -0.33414 0.03485 0.13599 0.59494 -1.25893 -0 -0 -0.15472 -0.06583 0 0 0 0 0 0.02849 0.01993 0.01856 2.17275 0 -0.08085 0 -1.5107 0.03206 1.13221 -0.79231
PHE_1165 -10.0893 1.60829 1.135 -0.59636 0.35372 0.27994 0.98587 -2.20729 -0.02036 -0.14137 -0.7894 -0.13762 0 0 0 0 0 0.0212 0.0466 0 0 4.01609 -0.15807 0 1.0402 0.05999 0.89864 -3.69423
VAL_1166 -3.95345 0.28397 1.29708 -0.32206 0.24898 0.07132 0.64206 -1.35494 -0 -0 -0.71388 -0.72912 0 0 0 0 0 0.00274 -0.02575 0.00611 0.50147 0 -0.30491 0 1.9342 -0.19477 0.63237 -1.97857
GLY_1167 -2.23803 0.20942 2.62005 -0.00019 0 0 1.43631 -1.37167 -0 -0 -1.38546 -0.25819 0 0 -0.91348 0 0 0.00718 0.42321 0 0 0 -1.31879 0 0.83697 0.08268 0.40689 -1.46311
GLY_1168 -2.70628 0.4515 2.33308 -4e-05 0 0 1.03524 -1.31803 -0.00122 -0.01912 0.14261 -0.36623 0 0 0 0 0 0.05762 -0.15396 0 0 0 -0.60056 0 0.83697 0.22277 0.55385 0.4682
ASP_1169 -3.11475 0.4227 5.08406 -0.2009 0.07871 0.62548 2.44689 -2.18671 -0.00122 -0.01912 -2.95987 -1.4199 0 0 -0.66769 0 0 0.13485 0.19066 0.00372 0 2.77684 -0.54022 0 -2.3716 0.23978 0.52329 -0.955
TYR_1170 -6.83851 0.71789 5.68065 -0.94816 0.18711 0.33082 3.40594 -2.9125 -0 -0 -2.97152 -0.51736 0 0 -0.49327 0 0 0.07834 -0.11469 0.4329 0 2.35417 0.34338 0.29753 1.2797 0.22582 0.60395 1.14217
MET_1171 -7.12037 0.9009 5.20489 -0.3585 0.13549 0.03721 2.48167 -2.82252 -0 -0 -2.1815 -0.13248 0 0 -0.66769 0 0 0.07052 -0.0548 0.15206 1.3668 0 -0.18168 0 0.60916 -0.19448 0.7668 -1.98852
GLY_1172 -2.6154 0.27406 3.50424 -6e-05 0 0 1.27795 -1.63533 -0 -0 -1.54148 -0.41687 0 0 0 0 0 0.03657 0.11097 0 0 0 0.21523 0 0.83697 -0.14517 0.4121 0.31378
ARG_1173 -7.26647 0.45386 6.90085 -0.85545 0.17703 0.6206 2.76184 -3.27639 -0 -0 -2.41595 -0.0848 0 0 0 0 0 0.00929 0.00456 0.04755 3.92553 0 -0.08043 0 -1.2888 0.27781 0.41124 0.32187
VAL_1174 -6.61107 0.77604 3.9109 -0.31908 0.23745 0.07337 3.18487 -2.74885 -0 -0 -2.50052 -0.18328 0 0 0 0 0 0.0019 -0.03077 0.00017 0.14613 0 -0.2377 0 1.9342 0.16436 0.64825 -1.55363
ASP_1175 -4.41042 0.43652 5.10133 -0.22709 0.03795 0.7627 1.78987 -2.52709 -0 -0 -0.15616 -1.30324 0 0 0 0 0 0.00383 0.17351 0.08223 0 2.03526 -0.44687 0 -2.3716 -0.09259 0.67186 -0.44
SER_1176 -2.33085 0.28839 3.52941 -0.03976 2e-05 0.05613 1.47644 -1.64415 -0 -0 -1.24438 -0.45469 0 0 0 0 0 0.00375 0.00323 0.05827 0.32844 0 -0.23153 1.7607 -0.77834 -0.27995 0.50022 1.00134
ALA_1177 -2.67913 0.38512 1.38021 -0.02077 0 0 1.36615 -1.13596 -0 -0 -0.28743 -0.29915 0 0 0 0 0 0.01376 -0.00976 0 0 0 0.61119 0 1.8394 0.35466 0.23125 1.74953
HIS_1178 -4.77352 0.81351 4.67512 -0.51884 0.03405 0.40623 2.58944 -2.38275 -0 -0 -0.64609 -0.96018 0 0 -1.20998 0 0 0.00567 -0.02528 0.06133 0 1.85765 -0.52285 0 -0.45461 0.97769 0.81086 0.73747
PRO_1179 -2.77781 0.57116 1.79619 -0.07035 0 0.04322 0.92036 -0.87424 -0.028 -0.17878 -0.79598 0.57283 0 0 0 0 0 0.00508 -0.22265 0.0617 0.27022 0 -0.70037 0 -2.4119 0.44128 1.30936 -2.06867
ALA_1180 -3.01168 0.33449 1.54974 -0.03057 0.00945 0 1.3235 -1.26509 -2e-05 -0.00043 -0.47859 -0.47574 0 0 -1.20998 0 0 0.06332 0.00387 0 0 0 0.04466 0 1.8394 0.44089 0.9091 0.04633
ALA_1181 -4.74898 0.48416 1.68454 -0.02616 0.00347 0 1.65613 -1.67542 -0.01719 -0.13618 -1.63313 -0.40812 0 0 -0.49327 0 0 0.04068 0.02433 0 0 0 0.70381 0 1.8394 0.71443 0.43065 -1.55684
SER_1182 -4.28547 0.54807 4.45954 -0.02499 0 0.02046 2.56646 -2.2043 -0.04519 -0.31496 -1.97176 -0.2133 0 0 0 0 0 0.05399 -0.0255 0.0012 0.56851 0 -0.15013 0.60169 -0.77834 0.10658 0.15604 -0.93141
LYS_1183 -4.15754 0.25759 5.40293 -0.44521 0.08464 0.26385 1.75311 -2.21908 -0 -0 -1.60956 -0.17674 0 0 0 0 0 0.02701 -0.04389 0.02688 1.80692 0 -0.06087 0 -1.5107 -0.30802 0.1102 -0.7985
GLU_1184 -3.80262 0.24124 4.67765 -0.45645 0.22292 1.42968 1.54454 -2.12231 -0.02061 -0.12707 -1.72531 -2.99346 0 0 0 0 0 0.01941 -0.05677 0.01014 0 3.92112 -0.35022 0 -2.7348 -0.39227 0.11342 -2.60177
VAL_1185 -6.351 0.70614 4.64021 -0.29797 0.20411 0.06649 2.82664 -2.75954 -0.0206 -0.12683 -2.49999 -0.08307 0 0 0 0 0 0.01588 -0.05656 0.04179 0.10736 0 -0.39062 0 1.9342 -0.35427 0.32711 -2.07052
GLU_1186 -5.42472 0.20005 5.92829 -0.42399 0.04503 0.81301 2.58697 -2.71821 -2e-05 -0.00043 -2.08404 -0.46504 0 0 0 0 0 0.00823 0.05638 0.04366 0 3.46352 -0.24216 0 -2.7348 -0.26895 0.43328 -0.78394
GLU_1187 -4.63207 0.22175 6.02576 -0.20343 0.01835 0.25909 2.19851 -2.60904 -1e-05 -0.00024 -2.81803 -0.5389 0 0 0 0 0 0.00359 0.08953 0.08773 0 3.05378 -0.25948 0 -2.7348 -0.50564 0.31468 -2.02886
SER_1188 -4.06402 0.16647 5.40247 -0.027 0 0.0626 2.69836 -2.47922 -0 -0 -3.28712 -0.61167 0 0 0 0 0 0.01329 -0.01528 4e-05 0.73026 0 0.3326 0.60247 -0.77834 -0.15207 0.22266 -1.1835
CYS_1189 -6.39121 0.4939 5.90211 -0.04917 0 0.01691 2.89058 -2.85724 -0.00307 -0.01622 -3.02842 0.01488 0 0 0 0 0 0.00631 -0.02408 0.01773 0.28637 0 0.26531 0 3.6196 0.24795 0.40636 1.79858
GLU_1190 -6.03762 0.64978 6.52574 -0.21195 0.01893 0.26993 2.97804 -3.01633 -0 -0 -2.53431 -0.56975 0 0 0 -0.42175 0 0.0029 -0.01151 0.14007 0 3.03899 -0.20416 0 -2.7348 -0.07499 0.48786 -1.70494
SER_1191 -2.61214 0.0999 3.39574 -0.02818 0 0.06527 1.17592 -1.62517 -0 -0 -0.7303 -0.54195 0 0 0 0 0 0.01706 -0.02636 0.00501 0.77411 0 0.32653 0.60022 -0.77834 -0.13969 0.2559 0.23352
THR_1192 -3.12965 0.0966 3.44237 -0.20925 0.16874 0.07692 1.54101 -1.66084 -0 -0 -2.13989 -0.07373 0 0 0 0 0 0.00466 0.09399 0.01228 0.12623 0 -0.01115 2.28646 -1.0874 0.16746 0.26543 -0.02976
VAL_1193 -6.46464 0.77766 4.23304 -0.28305 0.19811 0.0592 3.07511 -2.58563 -0.01429 -0.12228 -1.39848 -0.10982 0 0 0 0 0 0.01153 -0.06382 0.02025 0.11826 0 -0.48708 0 1.9342 -0.15675 0.59804 -0.66042
CYS_1194 -3.35302 0.19877 3.32851 -0.08701 6e-05 0.04286 1.3322 -1.56499 -0 -0 -1.13496 -0.17788 0 0 -0.96488 0 0 0.02772 -0.07259 0.01223 0.48671 0 0.24392 0 3.6196 -0.43345 0.60614 2.10994
ASP_1195 -5.84718 0.89059 4.90408 -0.1277 0.02808 0.40151 1.56745 -2.47444 -0.00129 -0.00708 -0.86835 -0.1257 0 0 0 0 0 0.01104 0.03286 0.02493 0 2.38996 -0.4084 0 -2.3716 -0.60098 0.34374 -2.23848
ARG_1196 -8.83372 0.87574 6.42259 -0.57979 0.08805 0.32105 2.14987 -3.07007 -0 -0 -2.27857 0.10247 0 0 0 0 0 0.00235 0.0711 0.09946 2.50079 0 0.04753 0 -1.2888 0.44671 0.39302 -2.53023
ALA_1197 -3.19902 0.30328 3.04309 -0.02278 0 0 1.35058 -1.74541 -0.01193 -0.11902 -1.41762 -0.16668 0 0 0 0 0 0.00578 -0.00582 0 0 0 -0.16673 0 1.8394 0.51461 0.4121 0.61382
VAL_1198 -5.16249 0.65375 1.73097 -0.28464 0.15484 0.05891 1.36511 -1.54445 -0 -0 -1.84146 0.06072 0 0 -0.42502 0 0 0.0333 -0.07215 0.05019 0.04381 0 -0.40965 0 1.9342 -0.57919 0.43829 -3.79497
GLN_1199 -5.71464 0.71774 4.92628 -0.2614 0.0459 0.19517 2.17215 -2.29237 -0.00164 -0.01785 -1.87508 -0.35509 0 0 -0.96488 0 0 0.01156 -0.00648 0.01478 0 3.06296 -0.05478 0 -0.18838 -0.51386 1.06279 -0.03712
PRO_1200 -2.96925 0.48709 1.92105 -0.12881 0.00657 0.09378 0.58274 -0.7649 -0 -0 0.05201 0.20681 0 0 0 0 0 0.00828 -0.11528 0.02586 0.11467 0 -0.90365 0 -2.4119 -0.5644 0.96912 -3.3902
GLY_1201 -1.41359 0.03154 1.93792 -7e-05 0 0 0.6244 -0.8871 -0.0065 -0.07516 -0.58999 -0.38242 0 0 0 0 0 0.03662 -0.0799 0 0 0 -1.49632 0 0.83697 -0.46774 0.29041 -1.64093
GLU_1202 -5.02548 0.31715 4.42328 -0.38049 0.08546 0.68368 1.55738 -1.9801 -0.00317 -0.04357 -1.01531 -0.60742 0 0 0 0 0 0.04699 -0.01093 0.00172 0 3.2424 -0.06073 0 -2.7348 -0.27783 0.21623 -1.56553
GLU_1203 -3.77739 0.32211 3.92501 -0.6438 0.29335 1.6481 0.98171 -1.49601 -0.03005 -0.2115 -1.163 -2.82542 0 0 0 -0.73752 0 0.15031 0.05096 0.12336 0 4.11878 -0.06553 0 -2.7348 -0.38746 0.53873 -1.92006
ALA_1204 -4.01714 0.98653 2.06136 -0.02122 0 0 1.0083 -1.60105 -0 -0 0.08216 -0.36275 0 0 0 0 0 0.028 0.37208 0 0 0 -0.55501 0 1.8394 -0.27678 1.29111 0.83499
PRO_1205 -4.35166 1.16999 0.84648 -0.11752 0 0.08699 0.41014 -0.9323 -0 -0 -0.26057 0.30249 0 0 0 0 0 0.02636 -0.00369 0.02544 0.18779 0 -1.19609 0 -2.4119 -0.25368 1.11931 -5.35241
PHE_1206 -11.2287 1.2139 4.60543 -0.5989 0.05418 0.33775 3.34176 -3.46866 -0.00828 -0.07761 -2.16348 0.30392 0 0 -0.6384 0 0 0.01169 0.07809 0.03342 0 2.06035 -0.28151 0 1.0402 -0.33891 0.6218 -5.102
THR_1207 -5.40584 0.58343 4.27087 -0.20455 0.12703 0.07582 2.79558 -2.44778 -0.00828 -0.07761 -1.97795 -1.05735 0 0 -0.48762 0 0 0.00974 0.18084 0.00944 1.18621 0 -0.77285 2.30409 -1.0874 -0.1639 0.76415 -1.38391
VAL_1208 -4.33577 0.57074 1.70816 -0.25964 0.17909 0.05045 0.64942 -1.36483 -0 -0 -0.41584 -0.20033 0 0 0 0 0 0.01353 -0.04611 0.00014 0.53844 0 -0.73224 0 1.9342 -0.22211 0.58021 -1.3525
LEU_1209 -4.89328 0.86042 0.11205 -0.51182 0.42896 0.09747 0.81331 -1.01494 -0.02116 -0.1111 -0.09279 0.4397 0 0 0 0 0 0.0135 0.14066 0.17546 0.49929 0 -0.03587 0 0.18072 -0.41841 0.3961 -2.94175
LEU_1210 -4.2067 0.33348 1.4785 -0.47055 0.17151 0.08397 1.16855 -1.23031 -0 -0 0.35572 0.32379 0 0 0 0 0 0.05379 0.20997 0.0059 0.42543 0 -0.2515 0 0.18072 -0.51235 0.59778 -1.28231
ARG_1211 -1.2227 0.06406 1.13809 -0.60761 0.08539 0.40358 0.13348 -0.54381 -0.03173 -0.14403 0.40232 -0.10113 0 0 0 0 0 0.08802 -0.03879 0.03183 1.93307 0 -0.09718 0 -1.2888 -0.26781 0.65668 0.59294
THR_1212 -4.02784 0.67621 2.20589 -0.23806 0.26813 0.10071 1.58005 -1.44686 -0.01056 -0.03293 -1.13616 -0.76357 0 0 -0.66138 0 0 0.02771 0.29072 0.18583 0.22654 0 0.20194 4.09905 -1.0874 0.48628 1.32582 2.27012
PRO_1213 -3.34738 0.49776 1.20058 -0.20006 0.00499 0.14625 0.51164 -0.72811 -0 -0 -0.63212 0.02428 0 0 -0.66138 0 0 0.02008 0.09371 0.00442 0.40959 0 -0.92201 0 -2.4119 0.31431 1.53661 -4.13874
TYR_1214 -6.2659 1.6522 1.47565 -0.53971 0.03878 0.26529 1.26158 -1.55477 -0 -0 -0.19355 -0.08265 0 0 -0.65819 0 0 0.06499 0.08636 0.00512 0 2.49705 -0.21007 0.00651 1.2797 0.68589 2.34531 2.15961
ARG_1215 -9.48764 1.77361 6.30915 -0.8799 0.31096 0.6512 3.18248 -2.88876 -0.02488 -0.12724 0.54775 0.0393 0 0 -0.73008 0 0 0.0421 -0.01094 0.5737 3.0633 0 -0.14119 0 -1.2888 1.10232 2.55876 4.57521
ALA_1216 -3.39854 0.65299 0.00277 -0.02522 0.00042 0 0.1718 -0.88872 -0 -0 -0.18696 -0.46795 0 0 0 0 0 0.10148 -0.01641 0 0 0 -0.06 0 1.8394 0.49296 0.91337 -0.86862
CYS:disulfide_1217 -6.61928 1.52454 4.0188 -0.05969 1e-05 0.04402 1.96842 -2.36058 -0.02056 -0.12691 -1.46106 -0.36044 0 0 0 0 -0.51515 0.02559 0.18061 0.84981 1.54076 0 0.02591 0 3.6196 0.25529 0.65102 3.18069
ARG_1218 -4.98819 0.20813 4.1981 -0.72735 0.14568 0.47698 1.463 -1.99864 -0.01458 -0.07305 -1.66283 0.51353 0 0 -0.6384 -0.42175 0 0.0181 0.01562 0.17171 2.05031 0 -0.00746 0 -1.2888 0.32666 0.58133 -1.65188
VAL_1219 -6.87524 1.18949 2.37776 -0.36693 0.49762 0.08534 0.59257 -2.10429 -0.02154 -0.17465 -0.02564 -0.36808 0 0 0 0 0 0.01376 0.10726 2e-05 0.32811 0 0.34394 0 1.9342 0.58107 0.79465 -1.0906
ILE_1220 -5.02493 0.75511 0.8454 -0.6182 0.54968 0.11104 0.65608 -1.34734 -0 -0 0.40984 0.42885 0 0 0 0 0 0.0066 -0.059 0.02974 0.89854 0 -0.63542 0 0.73287 -0.03305 0.77247 -1.52172
SER_1221 -5.73112 0.63734 4.07682 -0.02775 0.00013 0.02356 2.75573 -2.26421 -0.00825 -0.10868 -0.68361 -0.19121 0 0 -0.48762 0 0 0.01435 0.02481 0.02752 0.47393 0 -0.09075 0.62153 -0.77834 -0.55869 0.55193 -1.7226
HIS_D_1222 -5.52842 0.56122 4.82846 -0.41197 0.00988 0.54071 2.74314 -2.55722 -0.00578 -0.07037 -0.43915 -0.38382 0 0 -0.32623 -0.75525 0 0.04707 0.09836 0.07608 0 1.62415 -0.23123 0 -0.45461 -0.49258 0.60418 -0.52339
TRP_1223 -7.71807 1.00732 5.1214 -0.96126 0.15461 0.38831 1.98147 -2.83977 -0 -0 -0.40508 -0.09717 0 0 0 0 0 0.03282 -0.00489 0.16016 0 2.17775 -0.23903 0 1.6906 -0.45088 1.38535 1.38365
ARG_1224 -3.58184 0.26214 2.45835 -0.53933 0.08728 0.28138 0.31552 -1.29279 -0.01412 -0.06605 -0.63231 0.62808 0 0 0 0 0 0.26997 0.12287 0.04195 1.99443 0 0.03143 0 -1.2888 -0.50896 1.39138 -0.03942
LEU_1225 -6.53026 1.03471 1.45194 -0.46438 0.23124 0.08943 1.20841 -1.63517 -0.00236 -0.0167 -0.27241 0.08456 0 0 0 0 0 0.2377 -0.01189 0.08741 0.59024 0 -0.36177 0 0.18072 -0.40118 0.7925 -3.70725
THR_1226 -3.26121 0.49895 2.10644 -0.10793 0.08947 0.06914 1.03993 -1.2179 -0 -0 -0.36479 -0.88725 0 0 0 0 0 0.06904 -0.02118 0.00158 0.12128 0 -0.64027 2.27165 -1.0874 -0.16209 0.73305 -0.74949
THR_1227 -3.34951 0.47419 1.51608 -0.19827 0.22531 0.08786 0.50568 -1.0622 -0.01132 -0.14946 0.20022 -0.42848 0 0 0 0 0 0.0335 1.05644 0.02466 0.29269 0 0.17782 2.29499 -1.0874 0.25042 1.08934 1.94257
PRO_1228 -4.04493 0.7471 3.52217 -0.13544 0.00076 0.10274 1.69988 -1.42119 -0 -0 -2.91279 0.17274 0 0 0 0 0 0.00671 -0.02281 0.07704 0.19065 0 -1.06162 0 -2.4119 -0.14678 1.28633 -4.35134
LYS_1229 -1.23517 0.13087 1.52276 -0.37373 0.04739 0.17566 0.44686 -0.70026 -0 -0 0.30665 0.13997 0 0 0 0 0 0.00302 -0.10632 0.00132 1.5399 0 -0.01919 0 -1.5107 -0.60152 0.49909 0.26658
GLY_1230 -1.72616 0.21518 2.69579 -6e-05 0 0 1.59999 -1.1629 -0 -0 -1.60818 -0.36968 0 0 -0.75881 0 0 0.01965 -0.15939 0 0 0 -1.51172 0 0.83697 -0.63014 0.1572 -2.40227
THR_1231 -5.92444 0.76538 3.21252 -0.17885 0.11369 0.06184 2.15871 -1.90817 -0 -0 -2.24978 0.19461 0 0 0 0 0 0.0247 -0.04845 0.03323 0.09428 0 0.05151 2.32246 -1.0874 -0.61567 0.38038 -2.59942
LYS_1232 -5.39778 0.63895 4.39122 -0.48948 0.14726 0.4735 2.11166 -1.86552 -0 -0 -0.91955 -0.17299 0 0 -0.75881 0 0 0.06812 0.32431 0.77363 2.43397 0 0.01807 0 -1.5107 -0.21057 0.46799 0.52328
PHE_1233 -8.81947 1.03459 2.203 -0.60255 0.05719 0.34276 2.52241 -2.30649 -0 -0 -1.44179 0.30858 0 0 0 0 0 0.72559 0.85002 0.05889 0 1.67777 -0.12314 0 1.0402 0.27424 0.76819 -1.43002
GLY_1234 -2.815 0.32153 2.19697 -4e-05 0 0 0.63465 -1.33008 -0 -0 0.44695 -0.37223 0 0 0 0 0 0.12287 -0.15267 0 0 0 0.26909 0 0.83697 0.85 1.40202 2.41104
HIS_1235 -7.34969 0.7405 6.02927 -0.34914 0.00019 0.39379 2.55839 -3.28728 -0.03675 -0.24192 -1.63984 -0.42931 0 0 -0.81232 0 0 0.01342 0.00334 0.23691 0 2.79971 -0.06039 0 -0.45461 0.47607 1.06896 -0.34071
ARG_1236 -8.284 0.68578 8.10811 -0.58002 0.12703 0.37503 2.30307 -3.30159 -0.01556 -0.10237 -1.46622 0.1328 0 0 -1.04831 0 0 0.00994 -0.04812 0.28366 2.27205 0 -0.10621 0 -1.2888 0.0131 0.55163 -1.379
LEU_1237 -8.3142 1.14986 3.9404 -0.68537 0.36795 0.23652 1.85712 -2.68762 -0 -0 0.56604 0.13752 0 0 0 0 0 0.01854 -0.0691 0.17048 0.67314 0 -0.23623 0 0.18072 0.14893 0.7022 -1.8431
TRP_1238 -7.94846 1.03633 5.2576 -0.94772 0.02529 0.20281 2.92828 -3.06893 -0.0246 -0.14306 -3.5146 -0.60026 0 0 -0.83002 -0.86148 0 0.01644 -0.04554 0.05237 0 2.28255 -0.05495 0 1.6906 -0.24339 0.68328 -4.10745
CYS:disulfide_1239 -5.60559 0.91539 2.82337 -0.04253 0.00177 0.0184 0.41138 -1.76436 -0 -0 -0.24718 -0.30192 0 0 0 0 -0.51515 0.00734 0.00782 0.03194 0.65236 0 0.09477 0 3.6196 -0.10412 0.64916 0.65244
ASP_1240 -4.8996 0.8328 5.36092 -0.10237 0.0035 0.30129 2.78311 -2.5031 -0.00491 -0.01653 -3.79593 -1.28375 0 0 -0.85476 -0.86148 0 0.0085 0.00244 0.0007 0 2.21869 -0.13209 0 -2.3716 0.40692 0.50631 -4.40093
VAL_1241 -2.83414 0.24882 1.92776 -0.30678 0.19904 0.06586 0.88623 -1.21804 -0.00568 -0.01781 -1.10979 -0.52253 0 0 -0.85476 0 0 0.00113 -0.00201 0.00222 0.13851 0 -0.38193 0 1.9342 -0.05335 0.46935 -1.43372
VAL_1242 -4.63882 0.52713 0.83143 -0.28228 0.17479 0.06341 0.3916 -1.35015 -0 -0 -0.17804 -0.32349 0 0 0 0 0 0.0059 -0.00373 3e-05 0.17826 0 -0.67032 0 1.9342 -0.418 0.18723 -3.57085
VAL_1243 -1.91741 0.241 0.86423 -0.28402 0.17832 0.06832 0 -0.66458 -0.00568 -0.01781 0.09909 -0.56462 0 0 0 0 0 0.00361 0.00632 0.00091 0.22723 0 -0.41989 0 1.9342 -0.08542 0.17021 -0.16599
GLU_1244 -3.14153 0.24672 3.20686 -0.19178 0.03226 0.29049 1.31343 -1.43856 -0.00068 -0.01484 -2.48757 -0.52186 0 0 -0.91348 0 0 0.00147 0.01232 0.02845 0 3.20062 -0.03011 0 -2.7348 0.08313 0.19036 -2.8691
LYS_1245 -2.1274 0.65126 3.54413 -0.42261 0.06945 0.23348 1.2746 -1.33609 -0 -0 -3.55224 0.60185 0 0 0 0 0 0.01522 0.07893 0.0275 1.89957 0 0.00592 0 -1.5107 -0.2242 0.91453 0.14321
PRO_1246 -2.55731 0.63211 2.75748 -0.12183 0.00019 0.09042 1.29332 -1.06985 -0 -0 -0.064 0.26085 0 0 0 0 0 0.02677 -0.05322 0.03523 0.17065 0 -1.18034 0 -2.4119 -0.52678 0.97899 -1.73923
LYS_1247 -0.94809 0.02758 1.26795 -0.42938 0.06872 0.24265 0.19663 -0.51385 -0 -0 -0.00188 0.09936 0 0 0 0 0 0.0395 -0.2065 0.00188 1.25274 0 -0.02774 0 -1.5107 -0.15837 0.43614 -0.16335
SER:CtermProteinFull_1248 -1.57666 0.38939 3.25438 -0.04014 0.00095 0.04464 0.97017 -1.26202 -0 -0 -2.19487 0.76143 0 0 0 0 0 0.07316 0 9e-05 0.51586 0 0 0.60313 -0.77834 0.15203 0.372 1.28519
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 217.812 0 0 0 0 0 0 0 0 0 217.812
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361641 MODEL 3 2022-07-02_00000321_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1154.425 tmscore: 0.81052 6lz1A_203 prob: 100 ident: 46.08
ATOM      1  N   MET A   1      32.763   7.102 -72.925  1.00 21.620          N  
ATOM      2  CA  MET A   1      34.094   7.245 -72.342  1.00 21.700          C  
ATOM      3  C   MET A   1      34.086   6.979 -70.838  1.00 21.540          C  
ATOM      4  O   MET A   1      34.706   7.716 -70.072  1.00 21.620          O  
ATOM      5  CB  MET A   1      34.661   8.643 -72.619  1.00 30.350          C  
ATOM      6  CG  MET A   1      34.910   8.968 -74.103  1.00 30.350          C  
ATOM      7  SD  MET A   1      36.079   7.834 -74.909  1.00 30.350          S  
ATOM      8  CE  MET A   1      37.649   8.271 -74.154  1.00 30.350          C  
ATOM      9 1H   MET A   1      32.796   7.311 -73.911  1.00 25.940          H  
ATOM     10 2H   MET A   1      32.433   6.154 -72.803  1.00 25.940          H  
ATOM     11 3H   MET A   1      32.121   7.731 -72.467  1.00 25.940          H  
ATOM     12  HA  MET A   1      34.747   6.503 -72.799  1.00 26.040          H  
ATOM     13 1HB  MET A   1      33.965   9.389 -72.238  1.00 36.420          H  
ATOM     14 2HB  MET A   1      35.593   8.774 -72.074  1.00 36.420          H  
ATOM     15 1HG  MET A   1      33.973   8.947 -74.655  1.00 36.420          H  
ATOM     16 2HG  MET A   1      35.316   9.979 -74.178  1.00 36.420          H  
ATOM     17 1HE  MET A   1      38.438   7.647 -74.576  1.00 36.420          H  
ATOM     18 2HE  MET A   1      37.871   9.320 -74.356  1.00 36.420          H  
ATOM     19 3HE  MET A   1      37.605   8.109 -73.080  1.00 36.420          H  
ATOM     20  N   GLY A   2      33.396   5.923 -70.412  1.00 21.400          N  
ATOM     21  CA  GLY A   2      33.284   5.608 -68.967  1.00 21.370          C  
ATOM     22  C   GLY A   2      34.476   4.850 -68.341  1.00 21.380          C  
ATOM     23  O   GLY A   2      34.480   4.565 -67.124  1.00 21.340          O  
ATOM     24  H   GLY A   2      32.903   5.333 -71.106  1.00 25.680          H  
ATOM     25 1HA  GLY A   2      33.152   6.543 -68.427  1.00 25.640          H  
ATOM     26 2HA  GLY A   2      32.377   5.042 -68.795  1.00 25.640          H  
ATOM     27  N   GLY A   3      35.480   4.536 -69.162  1.00 21.530          N  
ATOM     28  CA  GLY A   3      36.689   3.838 -68.731  1.00 21.670          C  
ATOM     29  C   GLY A   3      36.378   2.494 -68.108  1.00 21.330          C  
ATOM     30  O   GLY A   3      35.683   1.676 -68.699  1.00 21.520          O  
ATOM     31  H   GLY A   3      35.389   4.806 -70.129  1.00 25.840          H  
ATOM     32 1HA  GLY A   3      37.347   3.696 -69.588  1.00 26.000          H  
ATOM     33 2HA  GLY A   3      37.233   4.454 -68.014  1.00 26.000          H  
ATOM     34  N   GLU A   4      36.950   2.264 -66.926  1.00 20.940          N  
ATOM     35  CA  GLU A   4      36.770   1.046 -66.148  1.00 20.670          C  
ATOM     36  C   GLU A   4      35.542   1.052 -65.215  1.00 20.190          C  
ATOM     37  O   GLU A   4      35.293   0.056 -64.533  1.00 19.780          O  
ATOM     38  CB  GLU A   4      38.040   0.757 -65.331  1.00 29.050          C  
ATOM     39  CG  GLU A   4      38.316   1.700 -64.132  1.00 29.050          C  
ATOM     40  CD  GLU A   4      39.037   2.984 -64.503  1.00 29.050          C  
ATOM     41  OE1 GLU A   4      38.963   3.385 -65.647  1.00 29.050          O  
ATOM     42  OE2 GLU A   4      39.655   3.559 -63.644  1.00 29.050          O  
ATOM     43  H   GLU A   4      37.560   2.988 -66.534  1.00 25.130          H  
ATOM     44  HA  GLU A   4      36.644   0.225 -66.852  1.00 24.800          H  
ATOM     45 1HB  GLU A   4      37.987  -0.259 -64.941  1.00 34.860          H  
ATOM     46 2HB  GLU A   4      38.907   0.802 -65.991  1.00 34.860          H  
ATOM     47 1HG  GLU A   4      37.379   1.957 -63.642  1.00 34.860          H  
ATOM     48 2HG  GLU A   4      38.921   1.157 -63.409  1.00 34.860          H  
ATOM     49  N   THR A   5      34.835   2.187 -65.103  1.00 20.350          N  
ATOM     50  CA  THR A   5      33.711   2.290 -64.158  1.00 20.090          C  
ATOM     51  C   THR A   5      32.387   1.892 -64.787  1.00 19.820          C  
ATOM     52  O   THR A   5      31.594   1.156 -64.197  1.00 19.410          O  
ATOM     53  CB  THR A   5      33.594   3.712 -63.566  1.00 28.230          C  
ATOM     54  OG1 THR A   5      34.793   4.028 -62.851  1.00 28.230          O  
ATOM     55  CG2 THR A   5      32.404   3.802 -62.599  1.00 28.230          C  
ATOM     56  H   THR A   5      35.042   2.974 -65.724  1.00 24.420          H  
ATOM     57  HA  THR A   5      33.901   1.606 -63.332  1.00 24.110          H  
ATOM     58  HB  THR A   5      33.466   4.430 -64.377  1.00 33.880          H  
ATOM     59  HG1 THR A   5      35.525   4.037 -63.471  1.00 33.880          H  
ATOM     60 1HG2 THR A   5      32.349   4.809 -62.191  1.00 33.880          H  
ATOM     61 2HG2 THR A   5      31.473   3.575 -63.111  1.00 33.880          H  
ATOM     62 3HG2 THR A   5      32.546   3.089 -61.788  1.00 33.880          H  
ATOM     63  N   PHE A   6      32.130   2.406 -65.972  1.00 20.180          N  
ATOM     64  CA  PHE A   6      30.891   2.138 -66.683  1.00 19.780          C  
ATOM     65  C   PHE A   6      31.256   2.203 -68.136  1.00 19.620          C  
ATOM     66  O   PHE A   6      32.361   2.622 -68.439  1.00 19.710          O  
ATOM     67  CB  PHE A   6      29.793   3.136 -66.300  1.00 27.850          C  
ATOM     68  CG  PHE A   6      30.054   4.560 -66.688  1.00 27.850          C  
ATOM     69  CD1 PHE A   6      29.553   5.080 -67.868  1.00 27.850          C  
ATOM     70  CD2 PHE A   6      30.800   5.381 -65.872  1.00 27.850          C  
ATOM     71  CE1 PHE A   6      29.793   6.390 -68.220  1.00 27.850          C  
ATOM     72  CE2 PHE A   6      31.045   6.684 -66.212  1.00 27.850          C  
ATOM     73  CZ  PHE A   6      30.540   7.194 -67.391  1.00 27.850          C  
ATOM     74  H   PHE A   6      32.825   3.029 -66.395  1.00 24.220          H  
ATOM     75  HA  PHE A   6      30.548   1.129 -66.452  1.00 23.740          H  
ATOM     76 1HB  PHE A   6      28.854   2.831 -66.755  1.00 33.420          H  
ATOM     77 2HB  PHE A   6      29.649   3.102 -65.221  1.00 33.420          H  
ATOM     78  HD1 PHE A   6      28.957   4.447 -68.520  1.00 33.420          H  
ATOM     79  HD2 PHE A   6      31.192   4.986 -64.948  1.00 33.420          H  
ATOM     80  HE1 PHE A   6      29.390   6.787 -69.152  1.00 33.420          H  
ATOM     81  HE2 PHE A   6      31.637   7.317 -65.551  1.00 33.420          H  
ATOM     82  HZ  PHE A   6      30.732   8.232 -67.662  1.00 33.420          H  
ATOM     83  N   ASP A   7      30.390   1.755 -69.051  1.00 19.500          N  
ATOM     84  CA  ASP A   7      30.767   1.844 -70.467  1.00 19.550          C  
ATOM     85  C   ASP A   7      32.123   1.173 -70.688  1.00 18.960          C  
ATOM     86  O   ASP A   7      32.965   1.685 -71.419  1.00 19.110          O  
ATOM     87  CB  ASP A   7      30.891   3.318 -70.851  1.00 27.350          C  
ATOM     88  CG  ASP A   7      30.920   3.660 -72.285  1.00 27.350          C  
ATOM     89  OD1 ASP A   7      30.245   3.045 -73.086  1.00 27.350          O  
ATOM     90  OD2 ASP A   7      31.676   4.605 -72.579  1.00 27.350          O  
ATOM     91  H   ASP A   7      29.486   1.396 -68.776  1.00 23.400          H  
ATOM     92  HA  ASP A   7      30.009   1.350 -71.076  1.00 23.460          H  
ATOM     93 1HB  ASP A   7      30.088   3.872 -70.399  1.00 32.820          H  
ATOM     94 2HB  ASP A   7      31.797   3.683 -70.453  1.00 32.820          H  
ATOM     95  N   VAL A   8      32.308   0.006 -70.071  1.00 18.400          N  
ATOM     96  CA  VAL A   8      33.563  -0.718 -70.179  1.00 17.920          C  
ATOM     97  C   VAL A   8      33.592  -1.483 -71.501  1.00 17.910          C  
ATOM     98  O   VAL A   8      34.562  -1.434 -72.254  1.00 18.430          O  
ATOM     99  CB  VAL A   8      33.707  -1.674 -68.973  1.00 25.280          C  
ATOM    100  CG1 VAL A   8      34.975  -2.511 -69.109  1.00 25.280          C  
ATOM    101  CG2 VAL A   8      33.701  -0.844 -67.672  1.00 25.280          C  
ATOM    102  H   VAL A   8      31.565  -0.339 -69.486  1.00 22.080          H  
ATOM    103  HA  VAL A   8      34.385   0.001 -70.161  1.00 21.500          H  
ATOM    104  HB  VAL A   8      32.870  -2.365 -68.958  1.00 30.340          H  
ATOM    105 1HG1 VAL A   8      35.057  -3.183 -68.256  1.00 30.340          H  
ATOM    106 2HG1 VAL A   8      34.949  -3.098 -70.025  1.00 30.340          H  
ATOM    107 3HG1 VAL A   8      35.840  -1.843 -69.130  1.00 30.340          H  
ATOM    108 1HG2 VAL A   8      33.793  -1.498 -66.804  1.00 30.340          H  
ATOM    109 2HG2 VAL A   8      34.522  -0.166 -67.692  1.00 30.340          H  
ATOM    110 3HG2 VAL A   8      32.785  -0.277 -67.589  1.00 30.340          H  
ATOM    111  N   LYS A   9      32.512  -2.218 -71.749  1.00 17.430          N  
ATOM    112  CA  LYS A   9      32.300  -2.996 -72.962  1.00 17.540          C  
ATOM    113  C   LYS A   9      32.080  -2.089 -74.176  1.00 17.710          C  
ATOM    114  O   LYS A   9      32.499  -2.412 -75.291  1.00 17.810          O  
ATOM    115  CB  LYS A   9      31.109  -3.942 -72.773  1.00 24.510          C  
ATOM    116  CG  LYS A   9      30.848  -4.906 -73.932  1.00 24.510          C  
ATOM    117  CD  LYS A   9      29.739  -5.912 -73.565  1.00 24.510          C  
ATOM    118  CE  LYS A   9      29.565  -7.008 -74.632  1.00 24.510          C  
ATOM    119  NZ  LYS A   9      29.021  -6.489 -75.918  1.00 24.510          N  
ATOM    120  H   LYS A   9      31.788  -2.220 -71.050  1.00 20.920          H  
ATOM    121  HA  LYS A   9      33.193  -3.592 -73.148  1.00 21.050          H  
ATOM    122 1HB  LYS A   9      31.265  -4.537 -71.874  1.00 29.410          H  
ATOM    123 2HB  LYS A   9      30.205  -3.355 -72.624  1.00 29.410          H  
ATOM    124 1HG  LYS A   9      30.545  -4.340 -74.814  1.00 29.410          H  
ATOM    125 2HG  LYS A   9      31.763  -5.448 -74.168  1.00 29.410          H  
ATOM    126 1HD  LYS A   9      29.983  -6.388 -72.613  1.00 29.410          H  
ATOM    127 2HD  LYS A   9      28.795  -5.382 -73.452  1.00 29.410          H  
ATOM    128 1HE  LYS A   9      30.535  -7.464 -74.827  1.00 29.410          H  
ATOM    129 2HE  LYS A   9      28.888  -7.770 -74.248  1.00 29.410          H  
ATOM    130 1HZ  LYS A   9      28.943  -7.258 -76.608  1.00 29.410          H  
ATOM    131 2HZ  LYS A   9      28.118  -6.080 -75.788  1.00 29.410          H  
ATOM    132 3HZ  LYS A   9      29.636  -5.807 -76.328  1.00 29.410          H  
ATOM    133  N   GLY A  10      31.416  -0.951 -73.930  1.00 17.830          N  
ATOM    134  CA  GLY A  10      30.939   0.016 -74.918  1.00 18.070          C  
ATOM    135  C   GLY A  10      31.809   0.299 -76.145  1.00 18.070          C  
ATOM    136  O   GLY A  10      31.270   0.303 -77.248  1.00 18.310          O  
ATOM    137  H   GLY A  10      31.150  -0.766 -72.974  1.00 21.400          H  
ATOM    138 1HA  GLY A  10      29.962  -0.320 -75.268  1.00 21.680          H  
ATOM    139 2HA  GLY A  10      30.746   0.961 -74.403  1.00 21.680          H  
ATOM    140  N   PRO A  11      33.115   0.580 -76.025  1.00 17.910          N  
ATOM    141  CA  PRO A  11      34.027   0.852 -77.129  1.00 18.050          C  
ATOM    142  C   PRO A  11      34.163  -0.276 -78.170  1.00 17.540          C  
ATOM    143  O   PRO A  11      34.667  -0.028 -79.266  1.00 17.430          O  
ATOM    144  CB  PRO A  11      35.356   1.092 -76.402  1.00 27.080          C  
ATOM    145  CG  PRO A  11      34.955   1.550 -75.015  1.00 27.080          C  
ATOM    146  CD  PRO A  11      33.717   0.765 -74.698  1.00 27.080          C  
ATOM    147  HA  PRO A  11      33.697   1.775 -77.627  1.00 21.660          H  
ATOM    148 1HB  PRO A  11      35.942   0.160 -76.385  1.00 32.490          H  
ATOM    149 2HB  PRO A  11      35.953   1.838 -76.948  1.00 32.490          H  
ATOM    150 1HG  PRO A  11      35.766   1.350 -74.297  1.00 32.490          H  
ATOM    151 2HG  PRO A  11      34.775   2.634 -74.998  1.00 32.490          H  
ATOM    152 1HD  PRO A  11      34.025  -0.186 -74.274  1.00 32.490          H  
ATOM    153 2HD  PRO A  11      33.064   1.340 -74.019  1.00 32.490          H  
ATOM    154  N   ARG A  12      33.795  -1.517 -77.829  1.00 17.310          N  
ATOM    155  CA  ARG A  12      33.926  -2.608 -78.788  1.00 16.920          C  
ATOM    156  C   ARG A  12      32.935  -2.452 -79.956  1.00 16.430          C  
ATOM    157  O   ARG A  12      31.738  -2.312 -79.716  1.00 16.290          O  
ATOM    158  CB  ARG A  12      33.664  -3.946 -78.111  1.00 23.840          C  
ATOM    159  CG  ARG A  12      33.847  -5.174 -79.016  1.00 23.840          C  
ATOM    160  CD  ARG A  12      33.559  -6.450 -78.313  1.00 23.840          C  
ATOM    161  NE  ARG A  12      34.532  -6.736 -77.261  1.00 23.840          N  
ATOM    162  CZ  ARG A  12      35.752  -7.301 -77.446  1.00 23.840          C  
ATOM    163  NH1 ARG A  12      36.161  -7.648 -78.654  1.00 23.840          N  
ATOM    164  NH2 ARG A  12      36.540  -7.508 -76.402  1.00 23.840          N  
ATOM    165  H   ARG A  12      33.371  -1.717 -76.915  1.00 20.770          H  
ATOM    166  HA  ARG A  12      34.952  -2.617 -79.126  1.00 20.300          H  
ATOM    167 1HB  ARG A  12      34.332  -4.052 -77.260  1.00 28.610          H  
ATOM    168 2HB  ARG A  12      32.642  -3.961 -77.724  1.00 28.610          H  
ATOM    169 1HG  ARG A  12      33.160  -5.113 -79.853  1.00 28.610          H  
ATOM    170 2HG  ARG A  12      34.867  -5.197 -79.388  1.00 28.610          H  
ATOM    171 1HD  ARG A  12      32.569  -6.376 -77.850  1.00 28.610          H  
ATOM    172 2HD  ARG A  12      33.550  -7.275 -79.024  1.00 28.610          H  
ATOM    173  HE  ARG A  12      34.269  -6.495 -76.314  1.00 28.610          H  
ATOM    174 1HH1 ARG A  12      35.569  -7.497 -79.456  1.00 28.610          H  
ATOM    175 2HH1 ARG A  12      37.071  -8.069 -78.779  1.00 28.610          H  
ATOM    176 1HH2 ARG A  12      36.231  -7.246 -75.476  1.00 28.610          H  
ATOM    177 2HH2 ARG A  12      37.449  -7.928 -76.528  1.00 28.610          H  
ATOM    178  N   PRO A  13      33.366  -2.539 -81.233  1.00 16.260          N  
ATOM    179  CA  PRO A  13      32.504  -2.481 -82.405  1.00 15.910          C  
ATOM    180  C   PRO A  13      31.454  -3.574 -82.332  1.00 15.630          C  
ATOM    181  O   PRO A  13      31.769  -4.678 -81.898  1.00 15.510          O  
ATOM    182  CB  PRO A  13      33.478  -2.732 -83.561  1.00 23.870          C  
ATOM    183  CG  PRO A  13      34.823  -2.279 -83.034  1.00 23.870          C  
ATOM    184  CD  PRO A  13      34.809  -2.624 -81.556  1.00 23.870          C  
ATOM    185  HA  PRO A  13      32.036  -1.486 -82.469  1.00 19.090          H  
ATOM    186 1HB  PRO A  13      33.458  -3.801 -83.836  1.00 28.640          H  
ATOM    187 2HB  PRO A  13      33.157  -2.172 -84.450  1.00 28.640          H  
ATOM    188 1HG  PRO A  13      35.635  -2.786 -83.577  1.00 28.640          H  
ATOM    189 2HG  PRO A  13      34.953  -1.199 -83.210  1.00 28.640          H  
ATOM    190 1HD  PRO A  13      35.201  -3.634 -81.375  1.00 28.640          H  
ATOM    191 2HD  PRO A  13      35.383  -1.835 -81.043  1.00 28.640          H  
ATOM    192  N   ASN A  14      30.243  -3.295 -82.810  1.00 15.680          N  
ATOM    193  CA  ASN A  14      29.158  -4.285 -82.790  1.00 15.570          C  
ATOM    194  C   ASN A  14      29.588  -5.524 -83.592  1.00 15.080          C  
ATOM    195  O   ASN A  14      29.879  -5.378 -84.773  1.00 14.970          O  
ATOM    196  CB  ASN A  14      27.913  -3.678 -83.377  1.00 21.840          C  
ATOM    197  CG  ASN A  14      27.294  -2.624 -82.535  1.00 21.840          C  
ATOM    198  OD1 ASN A  14      27.140  -2.749 -81.316  1.00 21.840          O  
ATOM    199  ND2 ASN A  14      26.939  -1.533 -83.162  1.00 21.840          N  
ATOM    200  H   ASN A  14      30.060  -2.368 -83.164  1.00 18.820          H  
ATOM    201  HA  ASN A  14      28.950  -4.542 -81.769  1.00 18.680          H  
ATOM    202 1HB  ASN A  14      28.134  -3.266 -84.357  1.00 26.210          H  
ATOM    203 2HB  ASN A  14      27.194  -4.453 -83.498  1.00 26.210          H  
ATOM    204 1HD2 ASN A  14      26.523  -0.781 -82.653  1.00 26.210          H  
ATOM    205 2HD2 ASN A  14      27.091  -1.435 -84.149  1.00 26.210          H  
ATOM    206  N   ASP A  15      29.611  -6.765 -83.033  1.00 14.770          N  
ATOM    207  CA  ASP A  15      29.109  -7.262 -81.732  1.00 14.140          C  
ATOM    208  C   ASP A  15      27.615  -6.966 -81.676  1.00 13.410          C  
ATOM    209  O   ASP A  15      27.071  -6.489 -80.680  1.00 13.380          O  
ATOM    210  CB  ASP A  15      29.890  -6.746 -80.490  1.00 20.050          C  
ATOM    211  CG  ASP A  15      29.716  -7.645 -79.224  1.00 20.050          C  
ATOM    212  OD1 ASP A  15      29.562  -8.830 -79.376  1.00 20.050          O  
ATOM    213  OD2 ASP A  15      29.744  -7.120 -78.111  1.00 20.050          O  
ATOM    214  H   ASP A  15      29.989  -7.482 -83.633  1.00 17.720          H  
ATOM    215  HA  ASP A  15      29.218  -8.347 -81.719  1.00 16.970          H  
ATOM    216 1HB  ASP A  15      30.951  -6.695 -80.729  1.00 24.060          H  
ATOM    217 2HB  ASP A  15      29.582  -5.760 -80.200  1.00 24.060          H  
ATOM    218  N   TYR A  16      26.958  -7.257 -82.798  1.00 12.990          N  
ATOM    219  CA  TYR A  16      25.532  -7.060 -82.922  1.00 12.420          C  
ATOM    220  C   TYR A  16      24.828  -8.205 -82.218  1.00 11.540          C  
ATOM    221  O   TYR A  16      25.273  -9.349 -82.338  1.00 11.370          O  
ATOM    222  CB  TYR A  16      25.100  -7.060 -84.388  1.00 17.620          C  
ATOM    223  CG  TYR A  16      25.514  -5.868 -85.162  1.00 17.620          C  
ATOM    224  CD1 TYR A  16      26.644  -5.921 -85.955  1.00 17.620          C  
ATOM    225  CD2 TYR A  16      24.763  -4.710 -85.091  1.00 17.620          C  
ATOM    226  CE1 TYR A  16      27.024  -4.817 -86.675  1.00 17.620          C  
ATOM    227  CE2 TYR A  16      25.141  -3.604 -85.812  1.00 17.620          C  
ATOM    228  CZ  TYR A  16      26.269  -3.654 -86.604  1.00 17.620          C  
ATOM    229  OH  TYR A  16      26.654  -2.550 -87.325  1.00 17.620          O  
ATOM    230  H   TYR A  16      27.481  -7.634 -83.575  1.00 15.590          H  
ATOM    231  HA  TYR A  16      25.294  -6.105 -82.466  1.00 14.900          H  
ATOM    232 1HB  TYR A  16      25.510  -7.941 -84.881  1.00 21.140          H  
ATOM    233 2HB  TYR A  16      24.013  -7.140 -84.444  1.00 21.140          H  
ATOM    234  HD1 TYR A  16      27.237  -6.833 -86.008  1.00 21.140          H  
ATOM    235  HD2 TYR A  16      23.873  -4.673 -84.464  1.00 21.140          H  
ATOM    236  HE1 TYR A  16      27.918  -4.858 -87.297  1.00 21.140          H  
ATOM    237  HE2 TYR A  16      24.553  -2.688 -85.758  1.00 21.140          H  
ATOM    238  HH  TYR A  16      27.448  -2.758 -87.824  1.00 21.140          H  
ATOM    239  N   PRO A  17      23.739  -7.944 -81.484  1.00 11.150          N  
ATOM    240  CA  PRO A  17      22.940  -8.941 -80.810  1.00 10.490          C  
ATOM    241  C   PRO A  17      22.148  -9.736 -81.826  1.00 10.220          C  
ATOM    242  O   PRO A  17      21.750  -9.188 -82.858  1.00 10.410          O  
ATOM    243  CB  PRO A  17      22.027  -8.095 -79.918  1.00 15.730          C  
ATOM    244  CG  PRO A  17      21.895  -6.774 -80.655  1.00 15.730          C  
ATOM    245  CD  PRO A  17      23.242  -6.563 -81.328  1.00 15.730          C  
ATOM    246  HA  PRO A  17      23.595  -9.596 -80.218  1.00 12.590          H  
ATOM    247 1HB  PRO A  17      21.059  -8.607 -79.784  1.00 18.880          H  
ATOM    248 2HB  PRO A  17      22.474  -7.986 -78.919  1.00 18.880          H  
ATOM    249 1HG  PRO A  17      21.069  -6.833 -81.384  1.00 18.880          H  
ATOM    250 2HG  PRO A  17      21.638  -5.969 -79.950  1.00 18.880          H  
ATOM    251 1HD  PRO A  17      23.070  -6.090 -82.307  1.00 18.880          H  
ATOM    252 2HD  PRO A  17      23.915  -5.974 -80.676  1.00 18.880          H  
ATOM    253  N   LEU A  18      21.830 -10.980 -81.492  1.00  9.990          N  
ATOM    254  CA  LEU A  18      20.961 -11.782 -82.337  1.00 10.040          C  
ATOM    255  C   LEU A  18      19.535 -11.688 -81.869  1.00  9.550          C  
ATOM    256  O   LEU A  18      19.186 -12.156 -80.781  1.00  9.870          O  
ATOM    257  CB  LEU A  18      21.370 -13.261 -82.308  1.00 14.040          C  
ATOM    258  CG  LEU A  18      20.433 -14.256 -83.086  1.00 14.040          C  
ATOM    259  CD1 LEU A  18      20.434 -13.943 -84.580  1.00 14.040          C  
ATOM    260  CD2 LEU A  18      20.903 -15.677 -82.825  1.00 14.040          C  
ATOM    261  H   LEU A  18      22.197 -11.378 -80.639  1.00 11.990          H  
ATOM    262  HA  LEU A  18      21.026 -11.400 -83.353  1.00 12.050          H  
ATOM    263 1HB  LEU A  18      22.371 -13.347 -82.727  1.00 16.840          H  
ATOM    264 2HB  LEU A  18      21.404 -13.587 -81.269  1.00 16.840          H  
ATOM    265  HG  LEU A  18      19.408 -14.154 -82.725  1.00 16.840          H  
ATOM    266 1HD1 LEU A  18      19.776 -14.646 -85.092  1.00 16.840          H  
ATOM    267 2HD1 LEU A  18      20.075 -12.937 -84.759  1.00 16.840          H  
ATOM    268 3HD1 LEU A  18      21.445 -14.041 -84.973  1.00 16.840          H  
ATOM    269 1HD2 LEU A  18      20.249 -16.379 -83.345  1.00 16.840          H  
ATOM    270 2HD2 LEU A  18      21.925 -15.799 -83.185  1.00 16.840          H  
ATOM    271 3HD2 LEU A  18      20.867 -15.877 -81.754  1.00 16.840          H  
ATOM    272  N   ARG A  19      18.679 -11.142 -82.707  1.00  9.120          N  
ATOM    273  CA  ARG A  19      17.320 -10.969 -82.282  1.00  8.730          C  
ATOM    274  C   ARG A  19      16.584 -12.283 -82.311  1.00  8.100          C  
ATOM    275  O   ARG A  19      16.119 -12.739 -83.352  1.00  8.190          O  
ATOM    276  CB  ARG A  19      16.602  -9.962 -83.166  1.00 12.380          C  
ATOM    277  CG  ARG A  19      15.161  -9.651 -82.764  1.00 12.380          C  
ATOM    278  CD  ARG A  19      14.565  -8.611 -83.641  1.00 12.380          C  
ATOM    279  NE  ARG A  19      13.182  -8.314 -83.275  1.00 12.380          N  
ATOM    280  CZ  ARG A  19      12.392  -7.406 -83.890  1.00 12.380          C  
ATOM    281  NH1 ARG A  19      12.847  -6.699 -84.906  1.00 12.380          N  
ATOM    282  NH2 ARG A  19      11.150  -7.226 -83.465  1.00 12.380          N  
ATOM    283  H   ARG A  19      18.996 -10.801 -83.605  1.00 10.940          H  
ATOM    284  HA  ARG A  19      17.321 -10.593 -81.259  1.00 10.480          H  
ATOM    285 1HB  ARG A  19      17.155  -9.024 -83.165  1.00 14.850          H  
ATOM    286 2HB  ARG A  19      16.584 -10.329 -84.192  1.00 14.850          H  
ATOM    287 1HG  ARG A  19      14.550 -10.550 -82.850  1.00 14.850          H  
ATOM    288 2HG  ARG A  19      15.135  -9.291 -81.736  1.00 14.850          H  
ATOM    289 1HD  ARG A  19      15.149  -7.695 -83.557  1.00 14.850          H  
ATOM    290 2HD  ARG A  19      14.581  -8.965 -84.672  1.00 14.850          H  
ATOM    291  HE  ARG A  19      12.783  -8.829 -82.502  1.00 14.850          H  
ATOM    292 1HH1 ARG A  19      13.792  -6.830 -85.234  1.00 14.850          H  
ATOM    293 2HH1 ARG A  19      12.250  -6.021 -85.360  1.00 14.850          H  
ATOM    294 1HH2 ARG A  19      10.798  -7.766 -82.687  1.00 14.850          H  
ATOM    295 2HH2 ARG A  19      10.552  -6.550 -83.917  1.00 14.850          H  
ATOM    296  N   ALA A  20      16.494 -12.873 -81.138  1.00  7.610          N  
ATOM    297  CA  ALA A  20      15.809 -14.123 -80.906  1.00  7.020          C  
ATOM    298  C   ALA A  20      15.302 -14.195 -79.454  1.00  6.300          C  
ATOM    299  O   ALA A  20      15.624 -15.158 -78.761  1.00  6.200          O  
ATOM    300  CB  ALA A  20      16.751 -15.280 -81.207  1.00 10.060          C  
ATOM    301  H   ALA A  20      17.021 -12.430 -80.385  1.00  9.130          H  
ATOM    302  HA  ALA A  20      14.954 -14.187 -81.577  1.00  8.420          H  
ATOM    303 1HB  ALA A  20      16.232 -16.223 -81.052  1.00 12.080          H  
ATOM    304 2HB  ALA A  20      17.082 -15.214 -82.246  1.00 12.080          H  
ATOM    305 3HB  ALA A  20      17.617 -15.224 -80.549  1.00 12.080          H  
ATOM    306  N   PRO A  21      14.519 -13.212 -78.956  1.00  6.050          N  
ATOM    307  CA  PRO A  21      14.055 -13.147 -77.578  1.00  5.640          C  
ATOM    308  C   PRO A  21      13.171 -14.339 -77.273  1.00  5.140          C  
ATOM    309  O   PRO A  21      12.425 -14.782 -78.145  1.00  5.250          O  
ATOM    310  CB  PRO A  21      13.250 -11.843 -77.549  1.00  8.460          C  
ATOM    311  CG  PRO A  21      12.849 -11.600 -79.004  1.00  8.460          C  
ATOM    312  CD  PRO A  21      13.994 -12.143 -79.826  1.00  8.460          C  
ATOM    313  HA  PRO A  21      14.916 -13.108 -76.896  1.00  6.770          H  
ATOM    314 1HB  PRO A  21      12.376 -11.966 -76.885  1.00 10.150          H  
ATOM    315 2HB  PRO A  21      13.860 -11.033 -77.130  1.00 10.150          H  
ATOM    316 1HG  PRO A  21      11.901 -12.123 -79.217  1.00 10.150          H  
ATOM    317 2HG  PRO A  21      12.668 -10.529 -79.175  1.00 10.150          H  
ATOM    318 1HD  PRO A  21      13.612 -12.541 -80.775  1.00 10.150          H  
ATOM    319 2HD  PRO A  21      14.731 -11.345 -79.969  1.00 10.150          H  
ATOM    320  N   LYS A  22      13.225 -14.830 -76.040  1.00  4.790          N  
ATOM    321  CA  LYS A  22      12.390 -15.951 -75.641  1.00  4.410          C  
ATOM    322  C   LYS A  22      10.922 -15.512 -75.516  1.00  4.090          C  
ATOM    323  O   LYS A  22      10.673 -14.465 -74.913  1.00  4.580          O  
ATOM    324  CB  LYS A  22      12.880 -16.514 -74.305  1.00  6.330          C  
ATOM    325  CG  LYS A  22      12.137 -17.749 -73.823  1.00  6.330          C  
ATOM    326  CD  LYS A  22      12.742 -18.298 -72.540  1.00  6.330          C  
ATOM    327  CE  LYS A  22      11.981 -19.524 -72.055  1.00  6.330          C  
ATOM    328  NZ  LYS A  22      12.559 -20.074 -70.794  1.00  6.330          N  
ATOM    329  H   LYS A  22      13.864 -14.423 -75.370  1.00  5.750          H  
ATOM    330  HA  LYS A  22      12.511 -16.727 -76.382  1.00  5.290          H  
ATOM    331 1HB  LYS A  22      13.937 -16.761 -74.381  1.00  7.590          H  
ATOM    332 2HB  LYS A  22      12.775 -15.749 -73.534  1.00  7.590          H  
ATOM    333 1HG  LYS A  22      11.097 -17.493 -73.629  1.00  7.590          H  
ATOM    334 2HG  LYS A  22      12.167 -18.516 -74.591  1.00  7.590          H  
ATOM    335 1HD  LYS A  22      13.785 -18.570 -72.711  1.00  7.590          H  
ATOM    336 2HD  LYS A  22      12.704 -17.531 -71.767  1.00  7.590          H  
ATOM    337 1HE  LYS A  22      10.941 -19.249 -71.877  1.00  7.590          H  
ATOM    338 2HE  LYS A  22      12.016 -20.293 -72.825  1.00  7.590          H  
ATOM    339 1HZ  LYS A  22      12.028 -20.883 -70.505  1.00  7.590          H  
ATOM    340 2HZ  LYS A  22      13.521 -20.342 -70.952  1.00  7.590          H  
ATOM    341 3HZ  LYS A  22      12.521 -19.371 -70.069  1.00  7.590          H  
ATOM    342  N   PRO A  23       9.942 -16.230 -76.104  1.00  3.550          N  
ATOM    343  CA  PRO A  23       8.516 -15.999 -75.952  1.00  3.400          C  
ATOM    344  C   PRO A  23       8.119 -16.115 -74.490  1.00  3.130          C  
ATOM    345  O   PRO A  23       8.643 -16.980 -73.785  1.00  3.110          O  
ATOM    346  CB  PRO A  23       7.885 -17.119 -76.785  1.00  5.100          C  
ATOM    347  CG  PRO A  23       8.948 -17.497 -77.793  1.00  5.100          C  
ATOM    348  CD  PRO A  23      10.267 -17.310 -77.066  1.00  5.100          C  
ATOM    349  HA  PRO A  23       8.263 -15.002 -76.350  1.00  4.080          H  
ATOM    350 1HB  PRO A  23       7.604 -17.958 -76.127  1.00  6.120          H  
ATOM    351 2HB  PRO A  23       6.961 -16.763 -77.257  1.00  6.120          H  
ATOM    352 1HG  PRO A  23       8.794 -18.532 -78.133  1.00  6.120          H  
ATOM    353 2HG  PRO A  23       8.866 -16.856 -78.685  1.00  6.120          H  
ATOM    354 1HD  PRO A  23      10.571 -18.230 -76.548  1.00  6.120          H  
ATOM    355 2HD  PRO A  23      10.998 -16.973 -77.823  1.00  6.120          H  
ATOM    356  N   VAL A  24       7.177 -15.297 -74.053  1.00  3.260          N  
ATOM    357  CA  VAL A  24       6.702 -15.340 -72.675  1.00  3.150          C  
ATOM    358  C   VAL A  24       5.194 -15.582 -72.613  1.00  2.860          C  
ATOM    359  O   VAL A  24       4.426 -14.855 -73.244  1.00  3.070          O  
ATOM    360  CB  VAL A  24       7.078 -14.021 -71.961  1.00  4.450          C  
ATOM    361  CG1 VAL A  24       6.566 -14.016 -70.522  1.00  4.450          C  
ATOM    362  CG2 VAL A  24       8.606 -13.861 -71.989  1.00  4.450          C  
ATOM    363  H   VAL A  24       6.776 -14.620 -74.687  1.00  3.910          H  
ATOM    364  HA  VAL A  24       7.202 -16.160 -72.161  1.00  3.780          H  
ATOM    365  HB  VAL A  24       6.612 -13.186 -72.478  1.00  5.340          H  
ATOM    366 1HG1 VAL A  24       6.841 -13.076 -70.044  1.00  5.340          H  
ATOM    367 2HG1 VAL A  24       5.480 -14.113 -70.505  1.00  5.340          H  
ATOM    368 3HG1 VAL A  24       7.010 -14.842 -69.968  1.00  5.340          H  
ATOM    369 1HG2 VAL A  24       8.882 -12.931 -71.498  1.00  5.340          H  
ATOM    370 2HG2 VAL A  24       9.071 -14.699 -71.470  1.00  5.340          H  
ATOM    371 3HG2 VAL A  24       8.963 -13.839 -73.017  1.00  5.340          H  
ATOM    372  N   GLY A  25       4.777 -16.612 -71.876  1.00  2.820          N  
ATOM    373  CA  GLY A  25       3.354 -16.930 -71.740  1.00  2.870          C  
ATOM    374  C   GLY A  25       2.736 -16.225 -70.534  1.00  2.890          C  
ATOM    375  O   GLY A  25       3.349 -15.341 -69.935  1.00  3.300          O  
ATOM    376  H   GLY A  25       5.463 -17.176 -71.395  1.00  3.380          H  
ATOM    377 1HA  GLY A  25       2.828 -16.631 -72.647  1.00  3.440          H  
ATOM    378 2HA  GLY A  25       3.232 -18.006 -71.639  1.00  3.440          H  
ATOM    379  N   GLN A  26       1.508 -16.612 -70.178  1.00  2.780          N  
ATOM    380  CA  GLN A  26       0.806 -15.988 -69.058  1.00  2.190          C  
ATOM    381  C   GLN A  26       0.094 -17.007 -68.166  1.00  1.800          C  
ATOM    382  O   GLN A  26      -0.363 -18.042 -68.656  1.00  1.950          O  
ATOM    383  CB  GLN A  26      -0.214 -14.966 -69.573  1.00  3.300          C  
ATOM    384  CG  GLN A  26       0.390 -13.787 -70.329  1.00  3.300          C  
ATOM    385  CD  GLN A  26      -0.652 -12.784 -70.767  1.00  3.300          C  
ATOM    386  OE1 GLN A  26      -1.777 -13.160 -71.108  1.00  3.300          O  
ATOM    387  NE2 GLN A  26      -0.291 -11.507 -70.759  1.00  3.300          N  
ATOM    388  H   GLN A  26       1.055 -17.350 -70.700  1.00  3.340          H  
ATOM    389  HA  GLN A  26       1.536 -15.465 -68.440  1.00  2.630          H  
ATOM    390 1HB  GLN A  26      -0.923 -15.463 -70.235  1.00  3.960          H  
ATOM    391 2HB  GLN A  26      -0.775 -14.568 -68.743  1.00  3.960          H  
ATOM    392 1HG  GLN A  26       1.111 -13.284 -69.686  1.00  3.960          H  
ATOM    393 2HG  GLN A  26       0.890 -14.155 -71.223  1.00  3.960          H  
ATOM    394 1HE2 GLN A  26      -0.943 -10.799 -71.039  1.00  3.960          H  
ATOM    395 2HE2 GLN A  26       0.634 -11.250 -70.475  1.00  3.960          H  
ATOM    396  N   LEU A  27      -0.034 -16.664 -66.880  1.00  1.780          N  
ATOM    397  CA  LEU A  27      -0.731 -17.458 -65.864  1.00  1.910          C  
ATOM    398  C   LEU A  27      -1.891 -16.685 -65.228  1.00  1.530          C  
ATOM    399  O   LEU A  27      -2.003 -16.637 -64.004  1.00  1.580          O  
ATOM    400  CB  LEU A  27       0.244 -17.906 -64.769  1.00  2.620          C  
ATOM    401  CG  LEU A  27       1.425 -18.808 -65.215  1.00  2.620          C  
ATOM    402  CD1 LEU A  27       2.376 -18.981 -64.038  1.00  2.620          C  
ATOM    403  CD2 LEU A  27       0.903 -20.175 -65.697  1.00  2.620          C  
ATOM    404  H   LEU A  27       0.385 -15.793 -66.580  1.00  2.140          H  
ATOM    405  HA  LEU A  27      -1.135 -18.336 -66.335  1.00  2.290          H  
ATOM    406 1HB  LEU A  27       0.662 -17.018 -64.298  1.00  3.150          H  
ATOM    407 2HB  LEU A  27      -0.321 -18.455 -64.016  1.00  3.150          H  
ATOM    408  HG  LEU A  27       1.970 -18.326 -66.025  1.00  3.150          H  
ATOM    409 1HD1 LEU A  27       3.219 -19.602 -64.340  1.00  3.150          H  
ATOM    410 2HD1 LEU A  27       2.742 -18.005 -63.719  1.00  3.150          H  
ATOM    411 3HD1 LEU A  27       1.850 -19.459 -63.211  1.00  3.150          H  
ATOM    412 1HD2 LEU A  27       1.747 -20.795 -65.997  1.00  3.150          H  
ATOM    413 2HD2 LEU A  27       0.363 -20.667 -64.889  1.00  3.150          H  
ATOM    414 3HD2 LEU A  27       0.240 -20.053 -66.550  1.00  3.150          H  
ATOM    415  N   ILE A  28      -2.723 -16.037 -66.048  1.00  1.800          N  
ATOM    416  CA  ILE A  28      -3.818 -15.207 -65.536  1.00  1.730          C  
ATOM    417  C   ILE A  28      -5.066 -16.041 -65.193  1.00  1.340          C  
ATOM    418  O   ILE A  28      -5.841 -16.441 -66.060  1.00  1.900          O  
ATOM    419  CB  ILE A  28      -4.145 -14.115 -66.569  1.00  2.450          C  
ATOM    420  CG1 ILE A  28      -2.869 -13.250 -66.783  1.00  2.450          C  
ATOM    421  CG2 ILE A  28      -5.321 -13.270 -66.094  1.00  2.450          C  
ATOM    422  CD1 ILE A  28      -2.929 -12.301 -67.957  1.00  2.450          C  
ATOM    423  H   ILE A  28      -2.604 -16.128 -67.048  1.00  2.160          H  
ATOM    424  HA  ILE A  28      -3.478 -14.719 -64.623  1.00  2.080          H  
ATOM    425  HB  ILE A  28      -4.396 -14.580 -67.523  1.00  2.940          H  
ATOM    426 1HG1 ILE A  28      -2.689 -12.670 -65.881  1.00  2.940          H  
ATOM    427 2HG1 ILE A  28      -2.028 -13.907 -66.933  1.00  2.940          H  
ATOM    428 1HG2 ILE A  28      -5.553 -12.504 -66.822  1.00  2.940          H  
ATOM    429 2HG2 ILE A  28      -6.197 -13.896 -65.961  1.00  2.940          H  
ATOM    430 3HG2 ILE A  28      -5.071 -12.799 -65.144  1.00  2.940          H  
ATOM    431 1HD1 ILE A  28      -1.989 -11.754 -68.026  1.00  2.940          H  
ATOM    432 2HD1 ILE A  28      -3.082 -12.871 -68.874  1.00  2.940          H  
ATOM    433 3HD1 ILE A  28      -3.738 -11.593 -67.838  1.00  2.940          H  
ATOM    434  N   SER A  29      -5.266 -16.185 -63.893  1.00  0.980          N  
ATOM    435  CA  SER A  29      -6.178 -17.097 -63.218  1.00  0.800          C  
ATOM    436  C   SER A  29      -7.582 -17.368 -63.735  1.00  0.730          C  
ATOM    437  O   SER A  29      -7.959 -18.540 -63.789  1.00  0.760          O  
ATOM    438  CB  SER A  29      -6.325 -16.619 -61.787  1.00  1.190          C  
ATOM    439  OG  SER A  29      -5.106 -16.705 -61.100  1.00  1.190          O  
ATOM    440  H   SER A  29      -4.608 -15.711 -63.282  1.00  1.180          H  
ATOM    441  HA  SER A  29      -5.666 -18.060 -63.190  1.00  0.960          H  
ATOM    442 1HB  SER A  29      -6.679 -15.589 -61.782  1.00  1.430          H  
ATOM    443 2HB  SER A  29      -7.076 -17.225 -61.280  1.00  1.430          H  
ATOM    444  HG  SER A  29      -5.291 -16.455 -60.192  1.00  1.430          H  
ATOM    445  N   HIS A  30      -8.379 -16.374 -64.118  1.00  0.770          N  
ATOM    446  CA  HIS A  30      -9.739 -16.740 -64.490  1.00  0.810          C  
ATOM    447  C   HIS A  30      -9.824 -17.626 -65.721  1.00  0.810          C  
ATOM    448  O   HIS A  30     -10.736 -18.455 -65.820  1.00  0.860          O  
ATOM    449  CB  HIS A  30     -10.587 -15.496 -64.737  1.00  1.120          C  
ATOM    450  CG  HIS A  30     -10.127 -14.696 -65.901  1.00  1.120          C  
ATOM    451  ND1 HIS A  30      -9.067 -13.826 -65.819  1.00  1.120          N  
ATOM    452  CD2 HIS A  30     -10.570 -14.640 -67.182  1.00  1.120          C  
ATOM    453  CE1 HIS A  30      -8.878 -13.261 -67.006  1.00  1.120          C  
ATOM    454  NE2 HIS A  30      -9.778 -13.738 -67.846  1.00  1.120          N  
ATOM    455  H   HIS A  30      -8.081 -15.404 -64.131  1.00  0.920          H  
ATOM    456  HA  HIS A  30     -10.193 -17.290 -63.667  1.00  0.970          H  
ATOM    457 1HB  HIS A  30     -11.623 -15.793 -64.916  1.00  1.340          H  
ATOM    458 2HB  HIS A  30     -10.574 -14.861 -63.854  1.00  1.340          H  
ATOM    459  HD2 HIS A  30     -11.400 -15.210 -67.602  1.00  1.340          H  
ATOM    460  HE1 HIS A  30      -8.112 -12.527 -67.248  1.00  1.340          H  
ATOM    461  HE2 HIS A  30      -9.872 -13.485 -68.822  1.00  1.340          H  
ATOM    462  N   ILE A  31      -8.852 -17.535 -66.639  1.00  0.860          N  
ATOM    463  CA  ILE A  31      -9.008 -18.349 -67.825  1.00  0.950          C  
ATOM    464  C   ILE A  31      -8.678 -19.778 -67.468  1.00  0.840          C  
ATOM    465  O   ILE A  31      -9.315 -20.707 -67.959  1.00  0.890          O  
ATOM    466  CB  ILE A  31      -8.164 -17.842 -69.032  1.00  1.290          C  
ATOM    467  CG1 ILE A  31      -8.672 -18.464 -70.365  1.00  1.290          C  
ATOM    468  CG2 ILE A  31      -6.666 -18.194 -68.896  1.00  1.290          C  
ATOM    469  CD1 ILE A  31     -10.073 -18.052 -70.816  1.00  1.290          C  
ATOM    470  H   ILE A  31      -8.049 -16.907 -66.524  1.00  1.030          H  
ATOM    471  HA  ILE A  31     -10.053 -18.315 -68.104  1.00  1.140          H  
ATOM    472  HB  ILE A  31      -8.268 -16.760 -69.095  1.00  1.550          H  
ATOM    473 1HG1 ILE A  31      -7.976 -18.186 -71.150  1.00  1.550          H  
ATOM    474 2HG1 ILE A  31      -8.669 -19.538 -70.261  1.00  1.550          H  
ATOM    475 1HG2 ILE A  31      -6.129 -17.797 -69.754  1.00  1.550          H  
ATOM    476 2HG2 ILE A  31      -6.269 -17.756 -68.002  1.00  1.550          H  
ATOM    477 3HG2 ILE A  31      -6.522 -19.271 -68.870  1.00  1.550          H  
ATOM    478 1HD1 ILE A  31     -10.300 -18.545 -71.761  1.00  1.550          H  
ATOM    479 2HD1 ILE A  31     -10.826 -18.340 -70.093  1.00  1.550          H  
ATOM    480 3HD1 ILE A  31     -10.104 -16.973 -70.956  1.00  1.550          H  
ATOM    481  N   TYR A  32      -7.679 -19.965 -66.610  1.00  0.750          N  
ATOM    482  CA  TYR A  32      -7.283 -21.300 -66.216  1.00  0.700          C  
ATOM    483  C   TYR A  32      -8.360 -21.954 -65.381  1.00  0.690          C  
ATOM    484  O   TYR A  32      -8.703 -23.117 -65.613  1.00  0.720          O  
ATOM    485  CB  TYR A  32      -5.972 -21.245 -65.453  1.00  1.000          C  
ATOM    486  CG  TYR A  32      -4.828 -20.990 -66.359  1.00  1.000          C  
ATOM    487  CD1 TYR A  32      -4.363 -19.706 -66.556  1.00  1.000          C  
ATOM    488  CD2 TYR A  32      -4.239 -22.054 -67.013  1.00  1.000          C  
ATOM    489  CE1 TYR A  32      -3.315 -19.497 -67.410  1.00  1.000          C  
ATOM    490  CE2 TYR A  32      -3.185 -21.844 -67.854  1.00  1.000          C  
ATOM    491  CZ  TYR A  32      -2.716 -20.573 -68.053  1.00  1.000          C  
ATOM    492  OH  TYR A  32      -1.654 -20.376 -68.901  1.00  1.000          O  
ATOM    493  H   TYR A  32      -7.180 -19.157 -66.256  1.00  0.900          H  
ATOM    494  HA  TYR A  32      -7.143 -21.900 -67.112  1.00  0.840          H  
ATOM    495 1HB  TYR A  32      -6.013 -20.447 -64.705  1.00  1.200          H  
ATOM    496 2HB  TYR A  32      -5.805 -22.189 -64.930  1.00  1.200          H  
ATOM    497  HD1 TYR A  32      -4.831 -18.864 -66.047  1.00  1.200          H  
ATOM    498  HD2 TYR A  32      -4.614 -23.068 -66.854  1.00  1.200          H  
ATOM    499  HE1 TYR A  32      -2.952 -18.491 -67.583  1.00  1.200          H  
ATOM    500  HE2 TYR A  32      -2.717 -22.685 -68.365  1.00  1.200          H  
ATOM    501  HH  TYR A  32      -1.294 -19.471 -68.787  1.00  1.200          H  
ATOM    502  N   LYS A  33      -8.942 -21.208 -64.436  1.00  0.650          N  
ATOM    503  CA  LYS A  33      -9.990 -21.796 -63.611  1.00  0.650          C  
ATOM    504  C   LYS A  33     -11.167 -22.254 -64.449  1.00  0.640          C  
ATOM    505  O   LYS A  33     -11.754 -23.308 -64.179  1.00  0.670          O  
ATOM    506  CB  LYS A  33     -10.488 -20.837 -62.527  1.00  0.910          C  
ATOM    507  CG  LYS A  33      -9.536 -20.637 -61.395  1.00  0.910          C  
ATOM    508  CD  LYS A  33     -10.050 -19.691 -60.336  1.00  0.910          C  
ATOM    509  CE  LYS A  33      -9.032 -19.564 -59.201  1.00  0.910          C  
ATOM    510  NZ  LYS A  33      -9.522 -18.694 -58.091  1.00  0.910          N  
ATOM    511  H   LYS A  33      -8.633 -20.245 -64.273  1.00  0.780          H  
ATOM    512  HA  LYS A  33      -9.579 -22.674 -63.116  1.00  0.780          H  
ATOM    513 1HB  LYS A  33     -10.699 -19.863 -62.978  1.00  1.090          H  
ATOM    514 2HB  LYS A  33     -11.412 -21.218 -62.117  1.00  1.090          H  
ATOM    515 1HG  LYS A  33      -9.455 -21.592 -60.923  1.00  1.090          H  
ATOM    516 2HG  LYS A  33      -8.557 -20.322 -61.761  1.00  1.090          H  
ATOM    517 1HD  LYS A  33     -10.228 -18.708 -60.775  1.00  1.090          H  
ATOM    518 2HD  LYS A  33     -10.987 -20.071 -59.927  1.00  1.090          H  
ATOM    519 1HE  LYS A  33      -8.818 -20.557 -58.802  1.00  1.090          H  
ATOM    520 2HE  LYS A  33      -8.111 -19.139 -59.601  1.00  1.090          H  
ATOM    521 1HZ  LYS A  33      -8.820 -18.646 -57.362  1.00  1.090          H  
ATOM    522 2HZ  LYS A  33      -9.717 -17.767 -58.436  1.00  1.090          H  
ATOM    523 3HZ  LYS A  33     -10.367 -19.098 -57.702  1.00  1.090          H  
ATOM    524  N   ASP A  34     -11.538 -21.468 -65.466  1.00  0.650          N  
ATOM    525  CA  ASP A  34     -12.652 -21.855 -66.315  1.00  0.630          C  
ATOM    526  C   ASP A  34     -12.297 -23.012 -67.242  1.00  0.600          C  
ATOM    527  O   ASP A  34     -13.120 -23.903 -67.449  1.00  0.610          O  
ATOM    528  CB  ASP A  34     -13.162 -20.670 -67.128  1.00  0.890          C  
ATOM    529  CG  ASP A  34     -13.928 -19.606 -66.295  1.00  0.890          C  
ATOM    530  OD1 ASP A  34     -14.351 -19.865 -65.160  1.00  0.890          O  
ATOM    531  OD2 ASP A  34     -14.108 -18.538 -66.828  1.00  0.890          O  
ATOM    532  H   ASP A  34     -11.077 -20.563 -65.612  1.00  0.780          H  
ATOM    533  HA  ASP A  34     -13.461 -22.191 -65.681  1.00  0.760          H  
ATOM    534 1HB  ASP A  34     -12.303 -20.177 -67.601  1.00  1.070          H  
ATOM    535 2HB  ASP A  34     -13.810 -21.029 -67.926  1.00  1.070          H  
ATOM    536  N   ARG A  35     -11.071 -23.040 -67.780  1.00  0.600          N  
ATOM    537  CA  ARG A  35     -10.648 -24.135 -68.657  1.00  0.610          C  
ATOM    538  C   ARG A  35     -10.678 -25.489 -67.955  1.00  0.570          C  
ATOM    539  O   ARG A  35     -11.077 -26.494 -68.540  1.00  0.600          O  
ATOM    540  CB  ARG A  35      -9.233 -23.904 -69.179  1.00  0.850          C  
ATOM    541  CG  ARG A  35      -9.058 -22.823 -70.251  1.00  0.850          C  
ATOM    542  CD  ARG A  35      -7.606 -22.560 -70.501  1.00  0.850          C  
ATOM    543  NE  ARG A  35      -7.386 -21.553 -71.526  1.00  0.850          N  
ATOM    544  CZ  ARG A  35      -6.210 -20.925 -71.760  1.00  0.850          C  
ATOM    545  NH1 ARG A  35      -5.145 -21.202 -71.035  1.00  0.850          N  
ATOM    546  NH2 ARG A  35      -6.131 -20.025 -72.728  1.00  0.850          N  
ATOM    547  H   ARG A  35     -10.426 -22.260 -67.622  1.00  0.720          H  
ATOM    548  HA  ARG A  35     -11.328 -24.169 -69.506  1.00  0.730          H  
ATOM    549 1HB  ARG A  35      -8.596 -23.626 -68.341  1.00  1.020          H  
ATOM    550 2HB  ARG A  35      -8.844 -24.836 -69.584  1.00  1.020          H  
ATOM    551 1HG  ARG A  35      -9.488 -23.187 -71.183  1.00  1.020          H  
ATOM    552 2HG  ARG A  35      -9.557 -21.910 -69.976  1.00  1.020          H  
ATOM    553 1HD  ARG A  35      -7.160 -22.202 -69.573  1.00  1.020          H  
ATOM    554 2HD  ARG A  35      -7.117 -23.482 -70.813  1.00  1.020          H  
ATOM    555  HE  ARG A  35      -8.174 -21.305 -72.114  1.00  1.020          H  
ATOM    556 1HH1 ARG A  35      -5.195 -21.885 -70.295  1.00  1.020          H  
ATOM    557 2HH1 ARG A  35      -4.269 -20.729 -71.219  1.00  1.020          H  
ATOM    558 1HH2 ARG A  35      -6.946 -19.810 -73.286  1.00  1.020          H  
ATOM    559 2HH2 ARG A  35      -5.258 -19.551 -72.910  1.00  1.020          H  
ATOM    560  N   ILE A  36     -10.311 -25.520 -66.679  1.00  0.550          N  
ATOM    561  CA  ILE A  36     -10.284 -26.772 -65.930  1.00  0.530          C  
ATOM    562  C   ILE A  36     -11.658 -27.415 -65.884  1.00  0.550          C  
ATOM    563  O   ILE A  36     -11.786 -28.639 -65.976  1.00  0.550          O  
ATOM    564  CB  ILE A  36      -9.727 -26.581 -64.517  1.00  0.750          C  
ATOM    565  CG1 ILE A  36      -8.214 -26.242 -64.606  1.00  0.750          C  
ATOM    566  CG2 ILE A  36      -9.950 -27.926 -63.704  1.00  0.750          C  
ATOM    567  CD1 ILE A  36      -7.633 -25.686 -63.328  1.00  0.750          C  
ATOM    568  H   ILE A  36      -9.958 -24.655 -66.252  1.00  0.660          H  
ATOM    569  HA  ILE A  36      -9.627 -27.441 -66.446  1.00  0.640          H  
ATOM    570  HB  ILE A  36     -10.223 -25.746 -64.027  1.00  0.900          H  
ATOM    571 1HG1 ILE A  36      -7.675 -27.142 -64.854  1.00  0.900          H  
ATOM    572 2HG1 ILE A  36      -8.049 -25.521 -65.400  1.00  0.900          H  
ATOM    573 1HG2 ILE A  36      -9.556 -27.824 -62.709  1.00  0.900          H  
ATOM    574 2HG2 ILE A  36     -11.007 -28.158 -63.623  1.00  0.900          H  
ATOM    575 3HG2 ILE A  36      -9.448 -28.747 -64.200  1.00  0.900          H  
ATOM    576 1HD1 ILE A  36      -6.567 -25.482 -63.467  1.00  0.900          H  
ATOM    577 2HD1 ILE A  36      -8.156 -24.761 -63.097  1.00  0.900          H  
ATOM    578 3HD1 ILE A  36      -7.764 -26.368 -62.513  1.00  0.900          H  
ATOM    579  N   ALA A  37     -12.687 -26.604 -65.731  1.00  0.580          N  
ATOM    580  CA  ALA A  37     -14.066 -27.051 -65.651  1.00  0.630          C  
ATOM    581  C   ALA A  37     -14.508 -27.796 -66.913  1.00  0.680          C  
ATOM    582  O   ALA A  37     -15.526 -28.490 -66.904  1.00  0.750          O  
ATOM    583  CB  ALA A  37     -14.980 -25.872 -65.406  1.00  0.860          C  
ATOM    584  H   ALA A  37     -12.499 -25.605 -65.672  1.00  0.700          H  
ATOM    585  HA  ALA A  37     -14.139 -27.734 -64.812  1.00  0.760          H  
ATOM    586 1HB  ALA A  37     -16.005 -26.225 -65.308  1.00  1.030          H  
ATOM    587 2HB  ALA A  37     -14.677 -25.368 -64.494  1.00  1.030          H  
ATOM    588 3HB  ALA A  37     -14.909 -25.183 -66.244  1.00  1.030          H  
ATOM    589  N   GLN A  38     -13.783 -27.635 -68.023  1.00  0.670          N  
ATOM    590  CA  GLN A  38     -14.192 -28.294 -69.233  1.00  0.750          C  
ATOM    591  C   GLN A  38     -13.718 -29.743 -69.262  1.00  0.680          C  
ATOM    592  O   GLN A  38     -14.223 -30.542 -70.042  1.00  0.750          O  
ATOM    593  CB  GLN A  38     -13.654 -27.553 -70.455  1.00  1.020          C  
ATOM    594  CG  GLN A  38     -14.092 -26.107 -70.513  1.00  1.020          C  
ATOM    595  CD  GLN A  38     -15.555 -25.982 -70.376  1.00  1.020          C  
ATOM    596  OE1 GLN A  38     -16.294 -26.741 -71.001  1.00  1.020          O  
ATOM    597  NE2 GLN A  38     -15.997 -25.040 -69.556  1.00  1.020          N  
ATOM    598  H   GLN A  38     -12.916 -27.092 -68.025  1.00  0.800          H  
ATOM    599  HA  GLN A  38     -15.268 -28.289 -69.271  1.00  0.900          H  
ATOM    600 1HB  GLN A  38     -12.564 -27.575 -70.439  1.00  1.220          H  
ATOM    601 2HB  GLN A  38     -13.987 -28.053 -71.366  1.00  1.220          H  
ATOM    602 1HG  GLN A  38     -13.622 -25.561 -69.692  1.00  1.220          H  
ATOM    603 2HG  GLN A  38     -13.795 -25.680 -71.471  1.00  1.220          H  
ATOM    604 1HE2 GLN A  38     -16.978 -24.907 -69.415  1.00  1.220          H  
ATOM    605 2HE2 GLN A  38     -15.338 -24.458 -69.062  1.00  1.220          H  
ATOM    606  N   PHE A  39     -12.794 -30.127 -68.373  1.00  0.600          N  
ATOM    607  CA  PHE A  39     -12.253 -31.486 -68.402  1.00  0.550          C  
ATOM    608  C   PHE A  39     -13.315 -32.540 -68.094  1.00  0.490          C  
ATOM    609  O   PHE A  39     -13.236 -33.687 -68.545  1.00  0.560          O  
ATOM    610  CB  PHE A  39     -11.070 -31.618 -67.453  1.00  0.790          C  
ATOM    611  CG  PHE A  39     -10.280 -32.922 -67.610  1.00  0.790          C  
ATOM    612  CD1 PHE A  39      -9.585 -33.203 -68.783  1.00  0.790          C  
ATOM    613  CD2 PHE A  39     -10.196 -33.824 -66.585  1.00  0.790          C  
ATOM    614  CE1 PHE A  39      -8.851 -34.351 -68.902  1.00  0.790          C  
ATOM    615  CE2 PHE A  39      -9.453 -34.973 -66.693  1.00  0.790          C  
ATOM    616  CZ  PHE A  39      -8.777 -35.242 -67.859  1.00  0.790          C  
ATOM    617  H   PHE A  39     -12.434 -29.470 -67.674  1.00  0.720          H  
ATOM    618  HA  PHE A  39     -11.879 -31.659 -69.405  1.00  0.660          H  
ATOM    619 1HB  PHE A  39     -10.405 -30.779 -67.605  1.00  0.950          H  
ATOM    620 2HB  PHE A  39     -11.428 -31.554 -66.423  1.00  0.950          H  
ATOM    621  HD1 PHE A  39      -9.623 -32.498 -69.616  1.00  0.950          H  
ATOM    622  HD2 PHE A  39     -10.724 -33.613 -65.693  1.00  0.950          H  
ATOM    623  HE1 PHE A  39      -8.327 -34.541 -69.823  1.00  0.950          H  
ATOM    624  HE2 PHE A  39      -9.401 -35.668 -65.857  1.00  0.950          H  
ATOM    625  HZ  PHE A  39      -8.188 -36.152 -67.953  1.00  0.950          H  
ATOM    626  N   TYR A  40     -14.311 -32.162 -67.298  1.00  0.490          N  
ATOM    627  CA  TYR A  40     -15.395 -33.046 -66.928  1.00  0.550          C  
ATOM    628  C   TYR A  40     -16.746 -32.584 -67.509  1.00  0.650          C  
ATOM    629  O   TYR A  40     -17.817 -32.946 -66.998  1.00  0.760          O  
ATOM    630  CB  TYR A  40     -15.443 -33.181 -65.405  1.00  0.750          C  
ATOM    631  CG  TYR A  40     -15.463 -31.866 -64.633  1.00  0.750          C  
ATOM    632  CD1 TYR A  40     -16.642 -31.161 -64.494  1.00  0.750          C  
ATOM    633  CD2 TYR A  40     -14.299 -31.388 -64.030  1.00  0.750          C  
ATOM    634  CE1 TYR A  40     -16.678 -29.998 -63.769  1.00  0.750          C  
ATOM    635  CE2 TYR A  40     -14.338 -30.216 -63.297  1.00  0.750          C  
ATOM    636  CZ  TYR A  40     -15.538 -29.528 -63.168  1.00  0.750          C  
ATOM    637  OH  TYR A  40     -15.609 -28.366 -62.447  1.00  0.750          O  
ATOM    638  H   TYR A  40     -14.326 -31.223 -66.911  1.00  0.590          H  
ATOM    639  HA  TYR A  40     -15.187 -34.028 -67.347  1.00  0.660          H  
ATOM    640 1HB  TYR A  40     -16.333 -33.727 -65.137  1.00  0.900          H  
ATOM    641 2HB  TYR A  40     -14.586 -33.765 -65.064  1.00  0.900          H  
ATOM    642  HD1 TYR A  40     -17.557 -31.527 -64.953  1.00  0.900          H  
ATOM    643  HD2 TYR A  40     -13.363 -31.937 -64.130  1.00  0.900          H  
ATOM    644  HE1 TYR A  40     -17.616 -29.455 -63.664  1.00  0.900          H  
ATOM    645  HE2 TYR A  40     -13.431 -29.840 -62.821  1.00  0.900          H  
ATOM    646  HH  TYR A  40     -16.525 -28.073 -62.410  1.00  0.900          H  
ATOM    647  N   ASN A  41     -16.695 -31.751 -68.555  1.00  0.670          N  
ATOM    648  CA  ASN A  41     -17.890 -31.212 -69.204  1.00  0.790          C  
ATOM    649  C   ASN A  41     -18.506 -32.204 -70.201  1.00  0.780          C  
ATOM    650  O   ASN A  41     -17.880 -32.603 -71.181  1.00  0.970          O  
ATOM    651  CB  ASN A  41     -17.608 -29.864 -69.868  1.00  1.060          C  
ATOM    652  CG  ASN A  41     -18.858 -29.178 -70.424  1.00  1.060          C  
ATOM    653  OD1 ASN A  41     -19.888 -29.827 -70.599  1.00  1.060          O  
ATOM    654  ND2 ASN A  41     -18.797 -27.896 -70.718  1.00  1.060          N  
ATOM    655  H   ASN A  41     -15.782 -31.465 -68.923  1.00  0.800          H  
ATOM    656  HA  ASN A  41     -18.637 -31.036 -68.430  1.00  0.950          H  
ATOM    657 1HB  ASN A  41     -17.201 -29.212 -69.112  1.00  1.270          H  
ATOM    658 2HB  ASN A  41     -16.861 -29.973 -70.658  1.00  1.270          H  
ATOM    659 1HD2 ASN A  41     -19.606 -27.431 -71.084  1.00  1.270          H  
ATOM    660 2HD2 ASN A  41     -17.936 -27.380 -70.606  1.00  1.270          H  
ATOM    661  N   GLY A  42     -19.740 -32.626 -69.934  1.00  0.720          N  
ATOM    662  CA  GLY A  42     -20.443 -33.617 -70.759  1.00  0.790          C  
ATOM    663  C   GLY A  42     -21.183 -33.001 -71.965  1.00  0.900          C  
ATOM    664  O   GLY A  42     -22.014 -33.655 -72.593  1.00  1.080          O  
ATOM    665  H   GLY A  42     -20.207 -32.247 -69.122  1.00  0.860          H  
ATOM    666 1HA  GLY A  42     -19.722 -34.353 -71.121  1.00  0.950          H  
ATOM    667 2HA  GLY A  42     -21.153 -34.159 -70.137  1.00  0.950          H  
ATOM    668  N   GLY A  43     -20.912 -31.727 -72.249  1.00  0.870          N  
ATOM    669  CA  GLY A  43     -21.503 -30.949 -73.342  1.00  1.010          C  
ATOM    670  C   GLY A  43     -20.643 -30.952 -74.630  1.00  1.090          C  
ATOM    671  O   GLY A  43     -20.175 -31.996 -75.095  1.00  1.120          O  
ATOM    672  H   GLY A  43     -20.269 -31.232 -71.642  1.00  1.040          H  
ATOM    673 1HA  GLY A  43     -22.495 -31.340 -73.567  1.00  1.210          H  
ATOM    674 2HA  GLY A  43     -21.643 -29.920 -73.008  1.00  1.210          H  
ATOM    675  N   GLN A  44     -20.461 -29.755 -75.221  1.00  1.220          N  
ATOM    676  CA  GLN A  44     -19.781 -29.481 -76.525  1.00  1.430          C  
ATOM    677  C   GLN A  44     -18.329 -29.939 -76.631  1.00  1.370          C  
ATOM    678  O   GLN A  44     -17.754 -30.023 -77.718  1.00  1.610          O  
ATOM    679  CB  GLN A  44     -19.796 -27.974 -76.816  1.00  1.920          C  
ATOM    680  CG  GLN A  44     -21.180 -27.355 -76.990  1.00  1.920          C  
ATOM    681  CD  GLN A  44     -21.764 -26.864 -75.669  1.00  1.920          C  
ATOM    682  OE1 GLN A  44     -21.396 -27.368 -74.593  1.00  1.920          O  
ATOM    683  NE2 GLN A  44     -22.665 -25.897 -75.738  1.00  1.920          N  
ATOM    684  H   GLN A  44     -20.858 -28.950 -74.737  1.00  1.460          H  
ATOM    685  HA  GLN A  44     -20.344 -29.994 -77.304  1.00  1.720          H  
ATOM    686 1HB  GLN A  44     -19.289 -27.446 -76.009  1.00  2.300          H  
ATOM    687 2HB  GLN A  44     -19.228 -27.779 -77.726  1.00  2.300          H  
ATOM    688 1HG  GLN A  44     -21.104 -26.506 -77.668  1.00  2.300          H  
ATOM    689 2HG  GLN A  44     -21.851 -28.107 -77.403  1.00  2.300          H  
ATOM    690 1HE2 GLN A  44     -23.081 -25.537 -74.901  1.00  2.300          H  
ATOM    691 2HE2 GLN A  44     -22.933 -25.522 -76.627  1.00  2.300          H  
ATOM    692  N   TYR A  45     -17.727 -30.158 -75.500  1.00  1.180          N  
ATOM    693  CA  TYR A  45     -16.344 -30.546 -75.462  1.00  1.300          C  
ATOM    694  C   TYR A  45     -16.138 -32.000 -75.072  1.00  1.230          C  
ATOM    695  O   TYR A  45     -14.995 -32.398 -74.822  1.00  1.440          O  
ATOM    696  CB  TYR A  45     -15.633 -29.649 -74.462  1.00  1.770          C  
ATOM    697  CG  TYR A  45     -15.829 -28.213 -74.795  1.00  1.770          C  
ATOM    698  CD1 TYR A  45     -16.733 -27.473 -74.048  1.00  1.770          C  
ATOM    699  CD2 TYR A  45     -15.158 -27.634 -75.850  1.00  1.770          C  
ATOM    700  CE1 TYR A  45     -16.960 -26.154 -74.348  1.00  1.770          C  
ATOM    701  CE2 TYR A  45     -15.386 -26.309 -76.154  1.00  1.770          C  
ATOM    702  CZ  TYR A  45     -16.283 -25.570 -75.406  1.00  1.770          C  
ATOM    703  OH  TYR A  45     -16.509 -24.248 -75.712  1.00  1.770          O  
ATOM    704  H   TYR A  45     -18.256 -30.056 -74.648  1.00  1.420          H  
ATOM    705  HA  TYR A  45     -15.911 -30.406 -76.452  1.00  1.560          H  
ATOM    706 1HB  TYR A  45     -16.016 -29.833 -73.455  1.00  2.130          H  
ATOM    707 2HB  TYR A  45     -14.563 -29.865 -74.462  1.00  2.130          H  
ATOM    708  HD1 TYR A  45     -17.264 -27.939 -73.220  1.00  2.130          H  
ATOM    709  HD2 TYR A  45     -14.454 -28.221 -76.443  1.00  2.130          H  
ATOM    710  HE1 TYR A  45     -17.669 -25.577 -73.756  1.00  2.130          H  
ATOM    711  HE2 TYR A  45     -14.859 -25.844 -76.987  1.00  2.130          H  
ATOM    712  HH  TYR A  45     -17.147 -23.882 -75.095  1.00  2.130          H  
ATOM    713  N   GLU A  46     -17.207 -32.796 -74.990  1.00  1.220          N  
ATOM    714  CA  GLU A  46     -17.076 -34.173 -74.504  1.00  1.360          C  
ATOM    715  C   GLU A  46     -15.979 -34.989 -75.196  1.00  1.700          C  
ATOM    716  O   GLU A  46     -15.203 -35.678 -74.535  1.00  1.640          O  
ATOM    717  CB  GLU A  46     -18.403 -34.923 -74.664  1.00  1.850          C  
ATOM    718  CG  GLU A  46     -18.408 -36.351 -74.093  1.00  1.850          C  
ATOM    719  CD  GLU A  46     -19.710 -37.057 -74.295  1.00  1.850          C  
ATOM    720  OE1 GLU A  46     -20.058 -37.304 -75.431  1.00  1.850          O  
ATOM    721  OE2 GLU A  46     -20.372 -37.340 -73.327  1.00  1.850          O  
ATOM    722  H   GLU A  46     -18.141 -32.436 -75.220  1.00  1.460          H  
ATOM    723  HA  GLU A  46     -16.846 -34.131 -73.439  1.00  1.630          H  
ATOM    724 1HB  GLU A  46     -19.195 -34.359 -74.160  1.00  2.220          H  
ATOM    725 2HB  GLU A  46     -18.665 -34.978 -75.719  1.00  2.220          H  
ATOM    726 1HG  GLU A  46     -17.642 -36.927 -74.576  1.00  2.220          H  
ATOM    727 2HG  GLU A  46     -18.174 -36.310 -73.026  1.00  2.220          H  
ATOM    728  N   HIS A  47     -15.864 -34.881 -76.518  1.00  2.180          N  
ATOM    729  CA  HIS A  47     -14.917 -35.669 -77.303  1.00  2.610          C  
ATOM    730  C   HIS A  47     -13.472 -35.225 -77.138  1.00  2.300          C  
ATOM    731  O   HIS A  47     -12.566 -35.761 -77.786  1.00  2.860          O  
ATOM    732  CB  HIS A  47     -15.328 -35.621 -78.764  1.00  3.480          C  
ATOM    733  CG  HIS A  47     -15.316 -34.250 -79.293  1.00  3.480          C  
ATOM    734  ND1 HIS A  47     -16.233 -33.303 -78.892  1.00  3.480          N  
ATOM    735  CD2 HIS A  47     -14.518 -33.643 -80.204  1.00  3.480          C  
ATOM    736  CE1 HIS A  47     -15.993 -32.167 -79.528  1.00  3.480          C  
ATOM    737  NE2 HIS A  47     -14.963 -32.348 -80.333  1.00  3.480          N  
ATOM    738  H   HIS A  47     -16.480 -34.245 -77.027  1.00  2.620          H  
ATOM    739  HA  HIS A  47     -14.971 -36.708 -76.980  1.00  3.130          H  
ATOM    740 1HB  HIS A  47     -14.647 -36.231 -79.359  1.00  4.180          H  
ATOM    741 2HB  HIS A  47     -16.331 -36.030 -78.877  1.00  4.180          H  
ATOM    742  HD2 HIS A  47     -13.681 -34.098 -80.735  1.00  4.180          H  
ATOM    743  HE1 HIS A  47     -16.547 -31.243 -79.418  1.00  4.180          H  
ATOM    744  HE2 HIS A  47     -14.567 -31.646 -80.943  1.00  4.180          H  
ATOM    745  N   GLN A  48     -13.275 -34.160 -76.363  1.00  1.630          N  
ATOM    746  CA  GLN A  48     -11.978 -33.615 -76.059  1.00  1.370          C  
ATOM    747  C   GLN A  48     -11.655 -33.780 -74.577  1.00  1.000          C  
ATOM    748  O   GLN A  48     -10.654 -33.249 -74.101  1.00  1.320          O  
ATOM    749  CB  GLN A  48     -11.950 -32.127 -76.413  1.00  2.020          C  
ATOM    750  CG  GLN A  48     -12.190 -31.823 -77.876  1.00  2.020          C  
ATOM    751  CD  GLN A  48     -12.169 -30.341 -78.144  1.00  2.020          C  
ATOM    752  OE1 GLN A  48     -12.239 -29.561 -77.196  1.00  2.020          O  
ATOM    753  NE2 GLN A  48     -12.070 -29.945 -79.408  1.00  2.020          N  
ATOM    754  H   GLN A  48     -14.069 -33.709 -75.902  1.00  1.960          H  
ATOM    755  HA  GLN A  48     -11.226 -34.147 -76.637  1.00  1.640          H  
ATOM    756 1HB  GLN A  48     -12.721 -31.613 -75.836  1.00  2.430          H  
ATOM    757 2HB  GLN A  48     -10.989 -31.703 -76.128  1.00  2.430          H  
ATOM    758 1HG  GLN A  48     -11.434 -32.313 -78.486  1.00  2.430          H  
ATOM    759 2HG  GLN A  48     -13.173 -32.193 -78.127  1.00  2.430          H  
ATOM    760 1HE2 GLN A  48     -12.047 -28.967 -79.627  1.00  2.430          H  
ATOM    761 2HE2 GLN A  48     -12.010 -30.621 -80.142  1.00  2.430          H  
ATOM    762  N   ASN A  49     -12.462 -34.510 -73.823  1.00  1.170          N  
ATOM    763  CA  ASN A  49     -12.138 -34.555 -72.419  1.00  1.100          C  
ATOM    764  C   ASN A  49     -12.364 -35.916 -71.818  1.00  0.880          C  
ATOM    765  O   ASN A  49     -12.534 -36.914 -72.526  1.00  1.050          O  
ATOM    766  CB  ASN A  49     -12.879 -33.473 -71.666  1.00  1.570          C  
ATOM    767  CG  ASN A  49     -14.405 -33.618 -71.548  1.00  1.570          C  
ATOM    768  OD1 ASN A  49     -14.946 -34.668 -71.133  1.00  1.570          O  
ATOM    769  ND2 ASN A  49     -15.103 -32.561 -71.871  1.00  1.570          N  
ATOM    770  H   ASN A  49     -13.300 -34.969 -74.196  1.00  1.400          H  
ATOM    771  HA  ASN A  49     -11.074 -34.358 -72.298  1.00  1.320          H  
ATOM    772 1HB  ASN A  49     -12.445 -33.381 -70.718  1.00  1.880          H  
ATOM    773 2HB  ASN A  49     -12.694 -32.526 -72.171  1.00  1.880          H  
ATOM    774 1HD2 ASN A  49     -16.116 -32.577 -71.774  1.00  1.880          H  
ATOM    775 2HD2 ASN A  49     -14.639 -31.734 -72.201  1.00  1.880          H  
ATOM    776  N   LEU A  50     -12.284 -35.973 -70.499  1.00  0.710          N  
ATOM    777  CA  LEU A  50     -12.343 -37.229 -69.797  1.00  0.850          C  
ATOM    778  C   LEU A  50     -13.611 -38.002 -69.961  1.00  0.850          C  
ATOM    779  O   LEU A  50     -13.587 -39.221 -69.931  1.00  1.370          O  
ATOM    780  CB  LEU A  50     -12.110 -37.035 -68.306  1.00  1.130          C  
ATOM    781  CG  LEU A  50     -12.093 -38.338 -67.418  1.00  1.130          C  
ATOM    782  CD1 LEU A  50     -10.991 -39.316 -67.903  1.00  1.130          C  
ATOM    783  CD2 LEU A  50     -11.849 -37.928 -65.984  1.00  1.130          C  
ATOM    784  H   LEU A  50     -12.229 -35.110 -69.946  1.00  0.850          H  
ATOM    785  HA  LEU A  50     -11.538 -37.832 -70.185  1.00  1.020          H  
ATOM    786 1HB  LEU A  50     -11.170 -36.555 -68.194  1.00  1.360          H  
ATOM    787 2HB  LEU A  50     -12.882 -36.363 -67.921  1.00  1.360          H  
ATOM    788  HG  LEU A  50     -13.056 -38.852 -67.472  1.00  1.360          H  
ATOM    789 1HD1 LEU A  50     -10.986 -40.191 -67.264  1.00  1.360          H  
ATOM    790 2HD1 LEU A  50     -11.182 -39.633 -68.922  1.00  1.360          H  
ATOM    791 3HD1 LEU A  50     -10.033 -38.823 -67.862  1.00  1.360          H  
ATOM    792 1HD2 LEU A  50     -11.845 -38.818 -65.363  1.00  1.360          H  
ATOM    793 2HD2 LEU A  50     -10.900 -37.429 -65.908  1.00  1.360          H  
ATOM    794 3HD2 LEU A  50     -12.640 -37.257 -65.662  1.00  1.360          H  
ATOM    795  N   ARG A  51     -14.739 -37.337 -70.112  1.00  0.830          N  
ATOM    796  CA  ARG A  51     -15.996 -38.053 -70.088  1.00  1.190          C  
ATOM    797  C   ARG A  51     -16.358 -38.772 -71.358  1.00  1.000          C  
ATOM    798  O   ARG A  51     -17.407 -39.394 -71.434  1.00  1.440          O  
ATOM    799  CB  ARG A  51     -17.105 -37.122 -69.684  1.00  1.520          C  
ATOM    800  CG  ARG A  51     -16.953 -36.672 -68.273  1.00  1.520          C  
ATOM    801  CD  ARG A  51     -18.012 -35.811 -67.842  1.00  1.520          C  
ATOM    802  NE  ARG A  51     -19.278 -36.483 -67.753  1.00  1.520          N  
ATOM    803  CZ  ARG A  51     -20.418 -35.896 -67.346  1.00  1.520          C  
ATOM    804  NH1 ARG A  51     -20.419 -34.619 -66.985  1.00  1.520          N  
ATOM    805  NH2 ARG A  51     -21.539 -36.604 -67.300  1.00  1.520          N  
ATOM    806  H   ARG A  51     -14.743 -36.322 -70.238  1.00  1.000          H  
ATOM    807  HA  ARG A  51     -15.919 -38.803 -69.304  1.00  1.430          H  
ATOM    808 1HB  ARG A  51     -17.098 -36.239 -70.329  1.00  1.830          H  
ATOM    809 2HB  ARG A  51     -18.068 -37.615 -69.800  1.00  1.830          H  
ATOM    810 1HG  ARG A  51     -16.913 -37.531 -67.617  1.00  1.830          H  
ATOM    811 2HG  ARG A  51     -16.023 -36.116 -68.181  1.00  1.830          H  
ATOM    812 1HD  ARG A  51     -17.761 -35.432 -66.856  1.00  1.830          H  
ATOM    813 2HD  ARG A  51     -18.106 -34.989 -68.550  1.00  1.830          H  
ATOM    814  HE  ARG A  51     -19.319 -37.457 -68.023  1.00  1.830          H  
ATOM    815 1HH1 ARG A  51     -19.541 -34.060 -67.012  1.00  1.830          H  
ATOM    816 2HH1 ARG A  51     -21.276 -34.186 -66.670  1.00  1.830          H  
ATOM    817 1HH2 ARG A  51     -21.534 -37.578 -67.572  1.00  1.830          H  
ATOM    818 2HH2 ARG A  51     -22.400 -36.175 -66.991  1.00  1.830          H  
ATOM    819  N   ALA A  52     -15.524 -38.706 -72.380  1.00  0.800          N  
ATOM    820  CA  ALA A  52     -15.827 -39.526 -73.535  1.00  0.940          C  
ATOM    821  C   ALA A  52     -15.265 -40.917 -73.241  1.00  1.090          C  
ATOM    822  O   ALA A  52     -15.441 -41.853 -74.020  1.00  1.380          O  
ATOM    823  CB  ALA A  52     -15.266 -38.931 -74.795  1.00  1.260          C  
ATOM    824  H   ALA A  52     -14.665 -38.139 -72.342  1.00  0.960          H  
ATOM    825  HA  ALA A  52     -16.909 -39.611 -73.641  1.00  1.130          H  
ATOM    826 1HB  ALA A  52     -15.495 -39.574 -75.640  1.00  1.510          H  
ATOM    827 2HB  ALA A  52     -15.693 -37.974 -74.954  1.00  1.510          H  
ATOM    828 3HB  ALA A  52     -14.215 -38.825 -74.684  1.00  1.510          H  
ATOM    829  N   MET A  53     -14.532 -41.029 -72.119  1.00  1.110          N  
ATOM    830  CA  MET A  53     -13.929 -42.245 -71.650  1.00  1.380          C  
ATOM    831  C   MET A  53     -14.880 -42.907 -70.667  1.00  1.340          C  
ATOM    832  O   MET A  53     -15.559 -43.786 -71.111  1.00  1.990          O  
ATOM    833  CB  MET A  53     -12.610 -41.946 -70.960  1.00  1.820          C  
ATOM    834  CG  MET A  53     -11.759 -43.140 -70.712  1.00  1.820          C  
ATOM    835  SD  MET A  53     -11.147 -43.894 -72.226  1.00  1.820          S  
ATOM    836  CE  MET A  53      -9.676 -42.892 -72.592  1.00  1.820          C  
ATOM    837  H   MET A  53     -14.396 -40.219 -71.513  1.00  1.330          H  
ATOM    838  HA  MET A  53     -13.773 -42.915 -72.492  1.00  1.660          H  
ATOM    839 1HB  MET A  53     -12.052 -41.211 -71.531  1.00  2.190          H  
ATOM    840 2HB  MET A  53     -12.815 -41.508 -69.988  1.00  2.190          H  
ATOM    841 1HG  MET A  53     -10.935 -42.833 -70.132  1.00  2.190          H  
ATOM    842 2HG  MET A  53     -12.315 -43.894 -70.153  1.00  2.190          H  
ATOM    843 1HE  MET A  53      -9.200 -43.252 -73.508  1.00  2.190          H  
ATOM    844 2HE  MET A  53      -9.944 -41.865 -72.720  1.00  2.190          H  
ATOM    845 3HE  MET A  53      -8.981 -42.967 -71.783  1.00  2.190          H  
ATOM    846  N   MET A  54     -15.522 -42.042 -69.920  1.00  0.980          N  
ATOM    847  CA  MET A  54     -16.064 -42.510 -68.654  1.00  1.020          C  
ATOM    848  C   MET A  54     -17.506 -42.879 -68.921  1.00  1.390          C  
ATOM    849  O   MET A  54     -18.406 -42.122 -68.528  1.00  2.140          O  
ATOM    850  CB  MET A  54     -16.022 -41.412 -67.595  1.00  1.410          C  
ATOM    851  CG  MET A  54     -16.489 -41.850 -66.194  1.00  1.410          C  
ATOM    852  SD  MET A  54     -16.511 -40.497 -65.020  1.00  1.410          S  
ATOM    853  CE  MET A  54     -17.989 -39.587 -65.473  1.00  1.410          C  
ATOM    854  H   MET A  54     -16.271 -41.574 -70.428  1.00  1.180          H  
ATOM    855  HA  MET A  54     -15.526 -43.396 -68.321  1.00  1.220          H  
ATOM    856 1HB  MET A  54     -15.013 -41.008 -67.518  1.00  1.690          H  
ATOM    857 2HB  MET A  54     -16.665 -40.604 -67.921  1.00  1.690          H  
ATOM    858 1HG  MET A  54     -17.491 -42.274 -66.232  1.00  1.690          H  
ATOM    859 2HG  MET A  54     -15.815 -42.618 -65.815  1.00  1.690          H  
ATOM    860 1HE  MET A  54     -18.109 -38.725 -64.815  1.00  1.690          H  
ATOM    861 2HE  MET A  54     -17.918 -39.251 -66.496  1.00  1.690          H  
ATOM    862 3HE  MET A  54     -18.855 -40.239 -65.373  1.00  1.690          H  
ATOM    863  N   LYS A  55     -17.646 -44.044 -69.607  1.00  1.240          N  
ATOM    864  CA  LYS A  55     -18.821 -44.643 -70.194  1.00  1.300          C  
ATOM    865  C   LYS A  55     -18.365 -44.361 -71.626  1.00  1.540          C  
ATOM    866  O   LYS A  55     -18.624 -43.219 -71.969  1.00  2.230          O  
ATOM    867  CB  LYS A  55     -20.106 -43.878 -69.706  1.00  1.800          C  
ATOM    868  CG  LYS A  55     -21.517 -44.408 -70.019  1.00  1.800          C  
ATOM    869  CD  LYS A  55     -22.558 -43.510 -69.395  1.00  1.800          C  
ATOM    870  CE  LYS A  55     -23.973 -43.932 -69.771  1.00  1.800          C  
ATOM    871  NZ  LYS A  55     -24.998 -43.013 -69.191  1.00  1.800          N  
ATOM    872  H   LYS A  55     -16.768 -44.486 -69.851  1.00  1.490          H  
ATOM    873  HA  LYS A  55     -18.851 -45.713 -69.987  1.00  1.560          H  
ATOM    874 1HB  LYS A  55     -20.086 -43.789 -68.627  1.00  2.160          H  
ATOM    875 2HB  LYS A  55     -20.091 -42.872 -70.124  1.00  2.160          H  
ATOM    876 1HG  LYS A  55     -21.727 -44.419 -71.043  1.00  2.160          H  
ATOM    877 2HG  LYS A  55     -21.625 -45.411 -69.625  1.00  2.160          H  
ATOM    878 1HD  LYS A  55     -22.455 -43.539 -68.311  1.00  2.160          H  
ATOM    879 2HD  LYS A  55     -22.391 -42.487 -69.730  1.00  2.160          H  
ATOM    880 1HE  LYS A  55     -24.069 -43.933 -70.857  1.00  2.160          H  
ATOM    881 2HE  LYS A  55     -24.158 -44.930 -69.400  1.00  2.160          H  
ATOM    882 1HZ  LYS A  55     -25.918 -43.328 -69.457  1.00  2.160          H  
ATOM    883 2HZ  LYS A  55     -24.919 -43.021 -68.174  1.00  2.160          H  
ATOM    884 3HZ  LYS A  55     -24.851 -42.074 -69.532  1.00  2.160          H  
ATOM    885  N   GLU A  56     -18.502 -45.300 -72.571  1.00  1.260          N  
ATOM    886  CA  GLU A  56     -19.771 -45.927 -72.610  1.00  1.540          C  
ATOM    887  C   GLU A  56     -19.815 -47.290 -73.094  1.00  1.660          C  
ATOM    888  O   GLU A  56     -20.197 -48.156 -72.332  1.00  2.340          O  
ATOM    889  CB  GLU A  56     -20.772 -45.029 -73.433  1.00  2.040          C  
ATOM    890  CG  GLU A  56     -20.501 -44.722 -74.956  1.00  2.040          C  
ATOM    891  CD  GLU A  56     -21.491 -43.727 -75.545  1.00  2.040          C  
ATOM    892  OE1 GLU A  56     -21.249 -43.252 -76.631  1.00  2.040          O  
ATOM    893  OE2 GLU A  56     -22.495 -43.479 -74.931  1.00  2.040          O  
ATOM    894  H   GLU A  56     -17.718 -45.936 -72.643  1.00  1.510          H  
ATOM    895  HA  GLU A  56     -20.166 -45.998 -71.618  1.00  1.850          H  
ATOM    896 1HB  GLU A  56     -21.766 -45.465 -73.369  1.00  2.450          H  
ATOM    897 2HB  GLU A  56     -20.823 -44.040 -72.991  1.00  2.450          H  
ATOM    898 1HG  GLU A  56     -19.495 -44.345 -75.085  1.00  2.450          H  
ATOM    899 2HG  GLU A  56     -20.621 -45.597 -75.551  1.00  2.450          H  
ATOM    900  N   ASP A  57     -19.502 -47.457 -74.378  1.00  1.260          N  
ATOM    901  CA  ASP A  57     -19.671 -48.656 -75.148  1.00  1.470          C  
ATOM    902  C   ASP A  57     -20.794 -49.521 -74.563  1.00  1.110          C  
ATOM    903  O   ASP A  57     -20.455 -50.246 -73.658  1.00  1.560          O  
ATOM    904  CB  ASP A  57     -18.313 -49.393 -75.089  1.00  1.970          C  
ATOM    905  CG  ASP A  57     -17.965 -50.484 -76.152  1.00  1.970          C  
ATOM    906  OD1 ASP A  57     -18.440 -50.461 -77.264  1.00  1.970          O  
ATOM    907  OD2 ASP A  57     -17.134 -51.324 -75.807  1.00  1.970          O  
ATOM    908  H   ASP A  57     -19.167 -46.645 -74.878  1.00  1.510          H  
ATOM    909  HA  ASP A  57     -19.924 -48.404 -76.176  1.00  1.760          H  
ATOM    910 1HB  ASP A  57     -17.531 -48.643 -75.138  1.00  2.370          H  
ATOM    911 2HB  ASP A  57     -18.230 -49.862 -74.110  1.00  2.370          H  
ATOM    912  N   SER A  58     -22.038 -48.990 -74.575  1.00  1.220          N  
ATOM    913  CA  SER A  58     -23.078 -49.927 -75.000  1.00  1.480          C  
ATOM    914  C   SER A  58     -22.370 -50.694 -76.033  1.00  1.000          C  
ATOM    915  O   SER A  58     -21.998 -50.139 -77.048  1.00  0.880          O  
ATOM    916  CB  SER A  58     -24.280 -49.185 -75.538  1.00  1.970          C  
ATOM    917  OG  SER A  58     -25.237 -50.076 -76.006  1.00  1.970          O  
ATOM    918  H   SER A  58     -22.331 -48.484 -73.750  1.00  1.460          H  
ATOM    919  HA  SER A  58     -23.368 -50.583 -74.174  1.00  1.780          H  
ATOM    920 1HB  SER A  58     -24.705 -48.575 -74.740  1.00  2.360          H  
ATOM    921 2HB  SER A  58     -23.972 -48.516 -76.337  1.00  2.360          H  
ATOM    922  HG  SER A  58     -25.975 -49.535 -76.289  1.00  2.360          H  
ATOM    923  N   VAL A  59     -22.131 -51.969 -75.779  1.00  1.400          N  
ATOM    924  CA  VAL A  59     -21.214 -52.715 -76.615  1.00  1.780          C  
ATOM    925  C   VAL A  59     -21.733 -53.143 -77.959  1.00  2.290          C  
ATOM    926  O   VAL A  59     -22.784 -53.769 -78.066  1.00  2.460          O  
ATOM    927  CB  VAL A  59     -20.725 -53.919 -75.785  1.00  2.340          C  
ATOM    928  CG1 VAL A  59     -19.848 -54.857 -76.580  1.00  2.340          C  
ATOM    929  CG2 VAL A  59     -19.928 -53.382 -74.599  1.00  2.340          C  
ATOM    930  H   VAL A  59     -22.539 -52.399 -74.958  1.00  1.680          H  
ATOM    931  HA  VAL A  59     -20.349 -52.072 -76.794  1.00  2.140          H  
ATOM    932  HB  VAL A  59     -21.583 -54.474 -75.435  1.00  2.810          H  
ATOM    933 1HG1 VAL A  59     -19.534 -55.669 -75.941  1.00  2.810          H  
ATOM    934 2HG1 VAL A  59     -20.400 -55.264 -77.414  1.00  2.810          H  
ATOM    935 3HG1 VAL A  59     -18.967 -54.322 -76.948  1.00  2.810          H  
ATOM    936 1HG2 VAL A  59     -19.587 -54.198 -74.001  1.00  2.810          H  
ATOM    937 2HG2 VAL A  59     -19.068 -52.827 -74.968  1.00  2.810          H  
ATOM    938 3HG2 VAL A  59     -20.544 -52.722 -73.994  1.00  2.810          H  
ATOM    939  N   SER A  60     -20.976 -52.820 -78.998  1.00  2.740          N  
ATOM    940  CA  SER A  60     -21.368 -53.216 -80.331  1.00  3.280          C  
ATOM    941  C   SER A  60     -21.483 -54.727 -80.339  1.00  3.390          C  
ATOM    942  O   SER A  60     -20.618 -55.422 -79.810  1.00  4.120          O  
ATOM    943  CB  SER A  60     -20.353 -52.765 -81.351  1.00  4.380          C  
ATOM    944  OG  SER A  60     -20.696 -53.230 -82.623  1.00  4.380          O  
ATOM    945  H   SER A  60     -20.124 -52.284 -78.845  1.00  3.290          H  
ATOM    946  HA  SER A  60     -22.340 -52.781 -80.567  1.00  3.940          H  
ATOM    947 1HB  SER A  60     -20.304 -51.675 -81.356  1.00  5.250          H  
ATOM    948 2HB  SER A  60     -19.367 -53.136 -81.073  1.00  5.250          H  
ATOM    949  HG  SER A  60     -19.993 -52.936 -83.209  1.00  5.250          H  
ATOM    950  N   GLY A  61     -22.547 -55.246 -80.931  1.00  2.810          N  
ATOM    951  CA  GLY A  61     -22.746 -56.687 -80.959  1.00  2.880          C  
ATOM    952  C   GLY A  61     -23.533 -57.198 -79.749  1.00  2.600          C  
ATOM    953  O   GLY A  61     -23.833 -58.392 -79.669  1.00  3.100          O  
ATOM    954  H   GLY A  61     -23.224 -54.633 -81.363  1.00  3.370          H  
ATOM    955 1HA  GLY A  61     -23.272 -56.956 -81.875  1.00  3.460          H  
ATOM    956 2HA  GLY A  61     -21.775 -57.180 -80.997  1.00  3.460          H  
ATOM    957  N   GLU A  62     -23.888 -56.310 -78.817  1.00  2.330          N  
ATOM    958  CA  GLU A  62     -24.637 -56.729 -77.651  1.00  2.520          C  
ATOM    959  C   GLU A  62     -25.873 -57.474 -78.051  1.00  2.210          C  
ATOM    960  O   GLU A  62     -26.674 -56.937 -78.810  1.00  2.850          O  
ATOM    961  CB  GLU A  62     -25.060 -55.503 -76.840  1.00  3.450          C  
ATOM    962  CG  GLU A  62     -25.879 -55.741 -75.583  1.00  3.450          C  
ATOM    963  CD  GLU A  62     -26.231 -54.426 -74.975  1.00  3.450          C  
ATOM    964  OE1 GLU A  62     -27.278 -53.911 -75.294  1.00  3.450          O  
ATOM    965  OE2 GLU A  62     -25.448 -53.895 -74.234  1.00  3.450          O  
ATOM    966  H   GLU A  62     -23.587 -55.334 -78.891  1.00  2.800          H  
ATOM    967  HA  GLU A  62     -24.012 -57.351 -77.092  1.00  3.020          H  
ATOM    968 1HB  GLU A  62     -24.174 -54.978 -76.507  1.00  4.140          H  
ATOM    969 2HB  GLU A  62     -25.621 -54.822 -77.477  1.00  4.140          H  
ATOM    970 1HG  GLU A  62     -26.797 -56.276 -75.827  1.00  4.140          H  
ATOM    971 2HG  GLU A  62     -25.323 -56.331 -74.877  1.00  4.140          H  
ATOM    972  N   PRO A  63     -26.091 -58.703 -77.549  1.00  1.920          N  
ATOM    973  CA  PRO A  63     -27.248 -59.495 -77.860  1.00  1.890          C  
ATOM    974  C   PRO A  63     -28.561 -58.754 -77.648  1.00  2.020          C  
ATOM    975  O   PRO A  63     -29.303 -58.558 -78.611  1.00  2.910          O  
ATOM    976  CB  PRO A  63     -27.084 -60.680 -76.905  1.00  2.830          C  
ATOM    977  CG  PRO A  63     -25.589 -60.813 -76.739  1.00  2.830          C  
ATOM    978  CD  PRO A  63     -25.093 -59.402 -76.688  1.00  2.830          C  
ATOM    979  HA  PRO A  63     -27.167 -59.830 -78.906  1.00  2.270          H  
ATOM    980 1HB  PRO A  63     -27.588 -60.469 -75.985  1.00  3.400          H  
ATOM    981 2HB  PRO A  63     -27.554 -61.577 -77.330  1.00  3.400          H  
ATOM    982 1HG  PRO A  63     -25.327 -61.381 -75.842  1.00  3.400          H  
ATOM    983 2HG  PRO A  63     -25.166 -61.366 -77.591  1.00  3.400          H  
ATOM    984 1HD  PRO A  63     -25.103 -59.009 -75.659  1.00  3.400          H  
ATOM    985 2HD  PRO A  63     -24.089 -59.423 -77.144  1.00  3.400          H  
ATOM    986  N   HIS A  64     -28.871 -58.353 -76.394  1.00  1.630          N  
ATOM    987  CA  HIS A  64     -30.158 -57.697 -76.179  1.00  1.540          C  
ATOM    988  C   HIS A  64     -30.411 -57.131 -74.752  1.00  1.260          C  
ATOM    989  O   HIS A  64     -30.106 -57.781 -73.744  1.00  1.520          O  
ATOM    990  CB  HIS A  64     -31.283 -58.696 -76.539  1.00  2.190          C  
ATOM    991  CG  HIS A  64     -32.597 -58.102 -76.764  1.00  2.190          C  
ATOM    992  ND1 HIS A  64     -32.808 -57.075 -77.659  1.00  2.190          N  
ATOM    993  CD2 HIS A  64     -33.788 -58.454 -76.307  1.00  2.190          C  
ATOM    994  CE1 HIS A  64     -34.091 -56.785 -77.680  1.00  2.190          C  
ATOM    995  NE2 HIS A  64     -34.714 -57.616 -76.883  1.00  2.190          N  
ATOM    996  H   HIS A  64     -28.238 -58.486 -75.616  1.00  1.960          H  
ATOM    997  HA  HIS A  64     -30.230 -56.854 -76.865  1.00  1.850          H  
ATOM    998 1HB  HIS A  64     -31.058 -59.313 -77.385  1.00  2.630          H  
ATOM    999 2HB  HIS A  64     -31.399 -59.378 -75.696  1.00  2.630          H  
ATOM   1000  HD1 HIS A  64     -32.212 -56.893 -78.445  1.00  2.630          H  
ATOM   1001  HD2 HIS A  64     -34.091 -59.244 -75.630  1.00  2.630          H  
ATOM   1002  HE1 HIS A  64     -34.468 -55.984 -78.314  1.00  2.630          H  
ATOM   1003  N   VAL A  65     -31.064 -55.967 -74.698  1.00  1.190          N  
ATOM   1004  CA  VAL A  65     -31.668 -55.435 -73.480  1.00  1.000          C  
ATOM   1005  C   VAL A  65     -33.154 -55.346 -73.772  1.00  0.890          C  
ATOM   1006  O   VAL A  65     -33.575 -54.543 -74.607  1.00  0.790          O  
ATOM   1007  CB  VAL A  65     -31.099 -54.056 -73.116  1.00  1.480          C  
ATOM   1008  CG1 VAL A  65     -31.795 -53.497 -71.873  1.00  1.480          C  
ATOM   1009  CG2 VAL A  65     -29.623 -54.213 -72.849  1.00  1.480          C  
ATOM   1010  H   VAL A  65     -31.207 -55.456 -75.560  1.00  1.430          H  
ATOM   1011  HA  VAL A  65     -31.508 -56.127 -72.651  1.00  1.200          H  
ATOM   1012  HB  VAL A  65     -31.260 -53.360 -73.939  1.00  1.770          H  
ATOM   1013 1HG1 VAL A  65     -31.370 -52.539 -71.638  1.00  1.770          H  
ATOM   1014 2HG1 VAL A  65     -32.861 -53.377 -72.064  1.00  1.770          H  
ATOM   1015 3HG1 VAL A  65     -31.666 -54.148 -71.052  1.00  1.770          H  
ATOM   1016 1HG2 VAL A  65     -29.191 -53.248 -72.591  1.00  1.770          H  
ATOM   1017 2HG2 VAL A  65     -29.490 -54.906 -72.030  1.00  1.770          H  
ATOM   1018 3HG2 VAL A  65     -29.122 -54.602 -73.734  1.00  1.770          H  
ATOM   1019  N   GLN A  66     -33.948 -56.166 -73.091  1.00  0.780          N  
ATOM   1020  CA  GLN A  66     -35.367 -56.220 -73.399  1.00  0.750          C  
ATOM   1021  C   GLN A  66     -36.170 -55.637 -72.280  1.00  0.640          C  
ATOM   1022  O   GLN A  66     -35.913 -55.935 -71.119  1.00  0.610          O  
ATOM   1023  CB  GLN A  66     -35.837 -57.651 -73.571  1.00  1.060          C  
ATOM   1024  CG  GLN A  66     -37.187 -57.811 -74.210  1.00  1.060          C  
ATOM   1025  CD  GLN A  66     -37.480 -59.270 -74.473  1.00  1.060          C  
ATOM   1026  OE1 GLN A  66     -37.511 -60.091 -73.540  1.00  1.060          O  
ATOM   1027  NE2 GLN A  66     -37.699 -59.614 -75.736  1.00  1.060          N  
ATOM   1028  H   GLN A  66     -33.525 -56.790 -72.395  1.00  0.940          H  
ATOM   1029  HA  GLN A  66     -35.561 -55.653 -74.310  1.00  0.900          H  
ATOM   1030 1HB  GLN A  66     -35.113 -58.237 -74.032  1.00  1.270          H  
ATOM   1031 2HB  GLN A  66     -35.973 -58.057 -72.589  1.00  1.270          H  
ATOM   1032 1HG  GLN A  66     -37.960 -57.413 -73.556  1.00  1.270          H  
ATOM   1033 2HG  GLN A  66     -37.191 -57.284 -75.164  1.00  1.270          H  
ATOM   1034 1HE2 GLN A  66     -37.894 -60.566 -75.971  1.00  1.270          H  
ATOM   1035 2HE2 GLN A  66     -37.668 -58.923 -76.462  1.00  1.270          H  
ATOM   1036  N   LEU A  67     -37.174 -54.853 -72.610  1.00  0.670          N  
ATOM   1037  CA  LEU A  67     -38.049 -54.308 -71.591  1.00  0.610          C  
ATOM   1038  C   LEU A  67     -39.529 -54.619 -71.787  1.00  0.660          C  
ATOM   1039  O   LEU A  67     -40.086 -54.351 -72.854  1.00  0.780          O  
ATOM   1040  CB  LEU A  67     -37.866 -52.784 -71.513  1.00  0.880          C  
ATOM   1041  CG  LEU A  67     -38.899 -52.072 -70.657  1.00  0.880          C  
ATOM   1042  CD1 LEU A  67     -38.765 -52.513 -69.214  1.00  0.880          C  
ATOM   1043  CD2 LEU A  67     -38.730 -50.546 -70.828  1.00  0.880          C  
ATOM   1044  H   LEU A  67     -37.321 -54.618 -73.583  1.00  0.800          H  
ATOM   1045  HA  LEU A  67     -37.746 -54.742 -70.642  1.00  0.730          H  
ATOM   1046 1HB  LEU A  67     -36.877 -52.572 -71.109  1.00  1.050          H  
ATOM   1047 2HB  LEU A  67     -37.929 -52.375 -72.524  1.00  1.050          H  
ATOM   1048  HG  LEU A  67     -39.884 -52.357 -70.991  1.00  1.050          H  
ATOM   1049 1HD1 LEU A  67     -39.524 -52.077 -68.657  1.00  1.050          H  
ATOM   1050 2HD1 LEU A  67     -38.873 -53.567 -69.095  1.00  1.050          H  
ATOM   1051 3HD1 LEU A  67     -37.805 -52.220 -68.850  1.00  1.050          H  
ATOM   1052 1HD2 LEU A  67     -39.483 -50.023 -70.255  1.00  1.050          H  
ATOM   1053 2HD2 LEU A  67     -37.738 -50.250 -70.490  1.00  1.050          H  
ATOM   1054 3HD2 LEU A  67     -38.842 -50.284 -71.881  1.00  1.050          H  
ATOM   1055  N   TRP A  68     -40.172 -55.126 -70.734  1.00  0.640          N  
ATOM   1056  CA  TRP A  68     -41.606 -55.368 -70.758  1.00  0.700          C  
ATOM   1057  C   TRP A  68     -42.222 -54.578 -69.592  1.00  0.620          C  
ATOM   1058  O   TRP A  68     -41.629 -54.498 -68.518  1.00  0.590          O  
ATOM   1059  CB  TRP A  68     -41.892 -56.837 -70.540  1.00  0.960          C  
ATOM   1060  CG  TRP A  68     -41.269 -57.787 -71.433  1.00  0.960          C  
ATOM   1061  CD1 TRP A  68     -39.995 -58.248 -71.351  1.00  0.960          C  
ATOM   1062  CD2 TRP A  68     -41.880 -58.498 -72.517  1.00  0.960          C  
ATOM   1063  NE1 TRP A  68     -39.781 -59.178 -72.313  1.00  0.960          N  
ATOM   1064  CE2 TRP A  68     -40.910 -59.334 -73.045  1.00  0.960          C  
ATOM   1065  CE3 TRP A  68     -43.153 -58.507 -73.063  1.00  0.960          C  
ATOM   1066  CZ2 TRP A  68     -41.159 -60.159 -74.114  1.00  0.960          C  
ATOM   1067  CZ3 TRP A  68     -43.409 -59.334 -74.136  1.00  0.960          C  
ATOM   1068  CH2 TRP A  68     -42.433 -60.137 -74.655  1.00  0.960          C  
ATOM   1069  H   TRP A  68     -39.623 -55.373 -69.903  1.00  0.770          H  
ATOM   1070  HA  TRP A  68     -42.030 -55.011 -71.685  1.00  0.840          H  
ATOM   1071 1HB  TRP A  68     -41.725 -57.120 -69.525  1.00  1.150          H  
ATOM   1072 2HB  TRP A  68     -42.925 -56.959 -70.755  1.00  1.150          H  
ATOM   1073  HD1 TRP A  68     -39.254 -57.926 -70.611  1.00  1.150          H  
ATOM   1074  HE1 TRP A  68     -38.906 -59.702 -72.485  1.00  1.150          H  
ATOM   1075  HE3 TRP A  68     -43.931 -57.885 -72.656  1.00  1.150          H  
ATOM   1076  HZ2 TRP A  68     -40.391 -60.814 -74.526  1.00  1.150          H  
ATOM   1077  HZ3 TRP A  68     -44.414 -59.332 -74.557  1.00  1.150          H  
ATOM   1078  HH2 TRP A  68     -42.666 -60.781 -75.503  1.00  1.150          H  
ATOM   1079  N   VAL A  69     -43.429 -54.031 -69.738  1.00  0.640          N  
ATOM   1080  CA  VAL A  69     -44.002 -53.267 -68.628  1.00  0.560          C  
ATOM   1081  C   VAL A  69     -45.412 -53.675 -68.201  1.00  0.590          C  
ATOM   1082  O   VAL A  69     -46.295 -53.960 -69.015  1.00  0.700          O  
ATOM   1083  CB  VAL A  69     -43.963 -51.747 -68.926  1.00  0.820          C  
ATOM   1084  CG1 VAL A  69     -44.568 -50.907 -67.760  1.00  0.820          C  
ATOM   1085  CG2 VAL A  69     -42.524 -51.338 -69.140  1.00  0.820          C  
ATOM   1086  H   VAL A  69     -43.925 -54.118 -70.620  1.00  0.770          H  
ATOM   1087  HA  VAL A  69     -43.357 -53.414 -67.779  1.00  0.670          H  
ATOM   1088  HB  VAL A  69     -44.556 -51.544 -69.801  1.00  0.980          H  
ATOM   1089 1HG1 VAL A  69     -44.512 -49.855 -68.013  1.00  0.980          H  
ATOM   1090 2HG1 VAL A  69     -45.607 -51.165 -67.595  1.00  0.980          H  
ATOM   1091 3HG1 VAL A  69     -43.999 -51.086 -66.847  1.00  0.980          H  
ATOM   1092 1HG2 VAL A  69     -42.468 -50.285 -69.357  1.00  0.980          H  
ATOM   1093 2HG2 VAL A  69     -41.976 -51.557 -68.242  1.00  0.980          H  
ATOM   1094 3HG2 VAL A  69     -42.099 -51.885 -69.961  1.00  0.980          H  
ATOM   1095  N   TRP A  70     -45.569 -53.780 -66.892  1.00  0.540          N  
ATOM   1096  CA  TRP A  70     -46.834 -54.061 -66.245  1.00  0.550          C  
ATOM   1097  C   TRP A  70     -47.369 -52.706 -65.773  1.00  0.550          C  
ATOM   1098  O   TRP A  70     -46.664 -51.948 -65.099  1.00  0.630          O  
ATOM   1099  CB  TRP A  70     -46.605 -55.040 -65.095  1.00  0.770          C  
ATOM   1100  CG  TRP A  70     -47.770 -55.395 -64.292  1.00  0.770          C  
ATOM   1101  CD1 TRP A  70     -48.575 -56.459 -64.479  1.00  0.770          C  
ATOM   1102  CD2 TRP A  70     -48.293 -54.697 -63.158  1.00  0.770          C  
ATOM   1103  NE1 TRP A  70     -49.558 -56.476 -63.548  1.00  0.770          N  
ATOM   1104  CE2 TRP A  70     -49.409 -55.406 -62.733  1.00  0.770          C  
ATOM   1105  CE3 TRP A  70     -47.916 -53.549 -62.483  1.00  0.770          C  
ATOM   1106  CZ2 TRP A  70     -50.153 -55.009 -61.672  1.00  0.770          C  
ATOM   1107  CZ3 TRP A  70     -48.658 -53.153 -61.424  1.00  0.770          C  
ATOM   1108  CH2 TRP A  70     -49.762 -53.875 -61.027  1.00  0.770          C  
ATOM   1109  H   TRP A  70     -44.743 -53.578 -66.328  1.00  0.650          H  
ATOM   1110  HA  TRP A  70     -47.530 -54.497 -66.961  1.00  0.660          H  
ATOM   1111 1HB  TRP A  70     -46.263 -55.978 -65.518  1.00  0.920          H  
ATOM   1112 2HB  TRP A  70     -45.840 -54.689 -64.476  1.00  0.920          H  
ATOM   1113  HD1 TRP A  70     -48.455 -57.196 -65.246  1.00  0.920          H  
ATOM   1114  HE1 TRP A  70     -50.279 -57.182 -63.481  1.00  0.920          H  
ATOM   1115  HE3 TRP A  70     -47.052 -52.975 -62.800  1.00  0.920          H  
ATOM   1116  HZ2 TRP A  70     -51.031 -55.560 -61.338  1.00  0.920          H  
ATOM   1117  HZ3 TRP A  70     -48.355 -52.247 -60.910  1.00  0.920          H  
ATOM   1118  HH2 TRP A  70     -50.351 -53.542 -60.190  1.00  0.920          H  
ATOM   1119  N   HIS A  71     -48.610 -52.399 -66.102  1.00  0.500          N  
ATOM   1120  CA  HIS A  71     -49.188 -51.103 -65.762  1.00  0.510          C  
ATOM   1121  C   HIS A  71     -50.203 -51.259 -64.641  1.00  0.510          C  
ATOM   1122  O   HIS A  71     -51.152 -52.031 -64.781  1.00  0.540          O  
ATOM   1123  CB  HIS A  71     -49.885 -50.536 -67.010  1.00  0.710          C  
ATOM   1124  CG  HIS A  71     -48.958 -50.317 -68.209  1.00  0.710          C  
ATOM   1125  ND1 HIS A  71     -48.594 -49.064 -68.656  1.00  0.710          N  
ATOM   1126  CD2 HIS A  71     -48.329 -51.206 -69.027  1.00  0.710          C  
ATOM   1127  CE1 HIS A  71     -47.777 -49.193 -69.699  1.00  0.710          C  
ATOM   1128  NE2 HIS A  71     -47.606 -50.478 -69.939  1.00  0.710          N  
ATOM   1129  H   HIS A  71     -49.162 -53.070 -66.621  1.00  0.600          H  
ATOM   1130  HA  HIS A  71     -48.413 -50.409 -65.432  1.00  0.610          H  
ATOM   1131 1HB  HIS A  71     -50.686 -51.209 -67.314  1.00  0.850          H  
ATOM   1132 2HB  HIS A  71     -50.342 -49.579 -66.755  1.00  0.850          H  
ATOM   1133  HD1 HIS A  71     -49.109 -48.219 -68.477  1.00  0.850          H  
ATOM   1134  HD2 HIS A  71     -48.306 -52.295 -69.069  1.00  0.850          H  
ATOM   1135  HE1 HIS A  71     -47.371 -48.311 -70.201  1.00  0.850          H  
ATOM   1136  N   ALA A  72     -50.026 -50.544 -63.530  1.00  0.540          N  
ATOM   1137  CA  ALA A  72     -50.970 -50.689 -62.439  1.00  0.570          C  
ATOM   1138  C   ALA A  72     -52.374 -50.266 -62.880  1.00  0.810          C  
ATOM   1139  O   ALA A  72     -52.510 -49.278 -63.596  1.00  1.090          O  
ATOM   1140  CB  ALA A  72     -50.553 -49.866 -61.230  1.00  0.790          C  
ATOM   1141  H   ALA A  72     -49.222 -49.918 -63.412  1.00  0.650          H  
ATOM   1142  HA  ALA A  72     -50.955 -51.716 -62.157  1.00  0.680          H  
ATOM   1143 1HB  ALA A  72     -51.254 -50.012 -60.412  1.00  0.940          H  
ATOM   1144 2HB  ALA A  72     -49.566 -50.176 -60.916  1.00  0.940          H  
ATOM   1145 3HB  ALA A  72     -50.531 -48.813 -61.501  1.00  0.940          H  
ATOM   1146  N   PRO A  73     -53.439 -50.955 -62.404  1.00  1.160          N  
ATOM   1147  CA  PRO A  73     -54.867 -50.686 -62.601  1.00  1.530          C  
ATOM   1148  C   PRO A  73     -55.357 -49.322 -62.115  1.00  1.260          C  
ATOM   1149  O   PRO A  73     -56.466 -48.905 -62.439  1.00  1.600          O  
ATOM   1150  CB  PRO A  73     -55.543 -51.776 -61.755  1.00  2.290          C  
ATOM   1151  CG  PRO A  73     -54.560 -52.892 -61.683  1.00  2.290          C  
ATOM   1152  CD  PRO A  73     -53.206 -52.244 -61.671  1.00  2.290          C  
ATOM   1153  HA  PRO A  73     -55.106 -50.817 -63.668  1.00  1.840          H  
ATOM   1154 1HB  PRO A  73     -55.801 -51.370 -60.764  1.00  2.750          H  
ATOM   1155 2HB  PRO A  73     -56.490 -52.076 -62.227  1.00  2.750          H  
ATOM   1156 1HG  PRO A  73     -54.746 -53.502 -60.784  1.00  2.750          H  
ATOM   1157 2HG  PRO A  73     -54.691 -53.561 -62.549  1.00  2.750          H  
ATOM   1158 1HD  PRO A  73     -52.838 -52.079 -60.647  1.00  2.750          H  
ATOM   1159 2HD  PRO A  73     -52.583 -52.941 -62.260  1.00  2.750          H  
ATOM   1160  N   GLY A  74     -54.583 -48.685 -61.258  1.00  0.770          N  
ATOM   1161  CA  GLY A  74     -54.970 -47.420 -60.671  1.00  0.690          C  
ATOM   1162  C   GLY A  74     -53.817 -46.828 -59.882  1.00  0.650          C  
ATOM   1163  O   GLY A  74     -52.642 -47.051 -60.179  1.00  0.760          O  
ATOM   1164  H   GLY A  74     -53.682 -49.065 -61.025  1.00  0.920          H  
ATOM   1165 1HA  GLY A  74     -55.271 -46.729 -61.459  1.00  0.830          H  
ATOM   1166 2HA  GLY A  74     -55.831 -47.567 -60.021  1.00  0.830          H  
ATOM   1167  N   GLN A  75     -54.144 -46.025 -58.880  1.00  0.620          N  
ATOM   1168  CA  GLN A  75     -53.137 -45.328 -58.072  1.00  0.630          C  
ATOM   1169  C   GLN A  75     -52.781 -46.072 -56.782  1.00  0.570          C  
ATOM   1170  O   GLN A  75     -52.418 -45.459 -55.780  1.00  0.580          O  
ATOM   1171  CB  GLN A  75     -53.560 -43.885 -57.775  1.00  0.880          C  
ATOM   1172  CG  GLN A  75     -53.615 -42.975 -59.015  1.00  0.880          C  
ATOM   1173  CD  GLN A  75     -54.119 -41.569 -58.687  1.00  0.880          C  
ATOM   1174  OE1 GLN A  75     -55.096 -41.433 -57.941  1.00  0.880          O  
ATOM   1175  NE2 GLN A  75     -53.480 -40.524 -59.221  1.00  0.880          N  
ATOM   1176  H   GLN A  75     -55.125 -45.881 -58.669  1.00  0.740          H  
ATOM   1177  HA  GLN A  75     -52.223 -45.266 -58.659  1.00  0.760          H  
ATOM   1178 1HB  GLN A  75     -54.538 -43.879 -57.296  1.00  1.050          H  
ATOM   1179 2HB  GLN A  75     -52.849 -43.436 -57.079  1.00  1.050          H  
ATOM   1180 1HG  GLN A  75     -52.602 -42.883 -59.423  1.00  1.050          H  
ATOM   1181 2HG  GLN A  75     -54.274 -43.417 -59.757  1.00  1.050          H  
ATOM   1182 1HE2 GLN A  75     -53.794 -39.597 -59.025  1.00  1.050          H  
ATOM   1183 2HE2 GLN A  75     -52.656 -40.631 -59.828  1.00  1.050          H  
ATOM   1184  N   THR A  76     -52.909 -47.395 -56.818  1.00  0.560          N  
ATOM   1185  CA  THR A  76     -52.550 -48.249 -55.696  1.00  0.560          C  
ATOM   1186  C   THR A  76     -51.100 -48.665 -55.773  1.00  0.390          C  
ATOM   1187  O   THR A  76     -50.390 -48.305 -56.719  1.00  0.500          O  
ATOM   1188  CB  THR A  76     -53.417 -49.511 -55.615  1.00  0.780          C  
ATOM   1189  OG1 THR A  76     -53.151 -50.159 -54.357  1.00  0.780          O  
ATOM   1190  CG2 THR A  76     -53.111 -50.480 -56.789  1.00  0.780          C  
ATOM   1191  H   THR A  76     -53.230 -47.808 -57.678  1.00  0.670          H  
ATOM   1192  HA  THR A  76     -52.688 -47.686 -54.772  1.00  0.670          H  
ATOM   1193  HB  THR A  76     -54.467 -49.221 -55.651  1.00  0.940          H  
ATOM   1194  HG1 THR A  76     -53.844 -50.811 -54.182  1.00  0.940          H  
ATOM   1195 1HG2 THR A  76     -53.745 -51.360 -56.699  1.00  0.940          H  
ATOM   1196 2HG2 THR A  76     -53.314 -49.985 -57.737  1.00  0.940          H  
ATOM   1197 3HG2 THR A  76     -52.082 -50.793 -56.768  1.00  0.940          H  
ATOM   1198  N   ARG A  77     -50.667 -49.441 -54.785  1.00  0.500          N  
ATOM   1199  CA  ARG A  77     -49.275 -49.878 -54.700  1.00  0.370          C  
ATOM   1200  C   ARG A  77     -49.126 -51.384 -54.489  1.00  0.390          C  
ATOM   1201  O   ARG A  77     -49.119 -51.836 -53.346  1.00  0.580          O  
ATOM   1202  CB  ARG A  77     -48.579 -49.137 -53.558  1.00  0.570          C  
ATOM   1203  CG  ARG A  77     -48.462 -47.634 -53.772  1.00  0.570          C  
ATOM   1204  CD  ARG A  77     -47.486 -47.336 -54.838  1.00  0.570          C  
ATOM   1205  NE  ARG A  77     -47.348 -45.958 -55.085  1.00  0.570          N  
ATOM   1206  CZ  ARG A  77     -48.089 -45.244 -55.951  1.00  0.570          C  
ATOM   1207  NH1 ARG A  77     -49.079 -45.734 -56.657  1.00  0.570          N  
ATOM   1208  NH2 ARG A  77     -47.802 -43.998 -56.109  1.00  0.570          N  
ATOM   1209  H   ARG A  77     -51.357 -49.724 -54.086  1.00  0.600          H  
ATOM   1210  HA  ARG A  77     -48.774 -49.602 -55.611  1.00  0.440          H  
ATOM   1211 1HB  ARG A  77     -49.116 -49.304 -52.626  1.00  0.680          H  
ATOM   1212 2HB  ARG A  77     -47.571 -49.527 -53.434  1.00  0.680          H  
ATOM   1213 1HG  ARG A  77     -49.422 -47.201 -54.039  1.00  0.680          H  
ATOM   1214 2HG  ARG A  77     -48.101 -47.169 -52.855  1.00  0.680          H  
ATOM   1215 1HD  ARG A  77     -46.510 -47.718 -54.535  1.00  0.680          H  
ATOM   1216 2HD  ARG A  77     -47.758 -47.787 -55.767  1.00  0.680          H  
ATOM   1217  HE  ARG A  77     -46.612 -45.442 -54.603  1.00  0.680          H  
ATOM   1218 1HH1 ARG A  77     -49.387 -46.711 -56.590  1.00  0.680          H  
ATOM   1219 2HH1 ARG A  77     -49.541 -45.087 -57.305  1.00  0.680          H  
ATOM   1220 1HH2 ARG A  77     -47.021 -43.627 -55.585  1.00  0.680          H  
ATOM   1221 2HH2 ARG A  77     -48.352 -43.459 -56.763  1.00  0.680          H  
ATOM   1222  N   PRO A  78     -49.017 -52.171 -55.574  1.00  0.420          N  
ATOM   1223  CA  PRO A  78     -48.894 -53.619 -55.615  1.00  0.460          C  
ATOM   1224  C   PRO A  78     -47.605 -54.085 -54.961  1.00  0.440          C  
ATOM   1225  O   PRO A  78     -46.594 -53.373 -55.013  1.00  0.570          O  
ATOM   1226  CB  PRO A  78     -48.844 -53.905 -57.121  1.00  0.690          C  
ATOM   1227  CG  PRO A  78     -49.437 -52.684 -57.762  1.00  0.690          C  
ATOM   1228  CD  PRO A  78     -49.053 -51.565 -56.912  1.00  0.690          C  
ATOM   1229  HA  PRO A  78     -49.769 -54.090 -55.140  1.00  0.550          H  
ATOM   1230 1HB  PRO A  78     -47.803 -54.101 -57.434  1.00  0.830          H  
ATOM   1231 2HB  PRO A  78     -49.414 -54.822 -57.341  1.00  0.830          H  
ATOM   1232 1HG  PRO A  78     -49.005 -52.535 -58.731  1.00  0.830          H  
ATOM   1233 2HG  PRO A  78     -50.525 -52.785 -57.888  1.00  0.830          H  
ATOM   1234 1HD  PRO A  78     -48.057 -51.191 -57.194  1.00  0.830          H  
ATOM   1235 2HD  PRO A  78     -49.825 -50.817 -57.027  1.00  0.830          H  
ATOM   1236  N   SER A  79     -47.630 -55.291 -54.414  1.00  0.510          N  
ATOM   1237  CA  SER A  79     -46.439 -55.931 -53.864  1.00  0.450          C  
ATOM   1238  C   SER A  79     -45.605 -56.527 -54.997  1.00  0.460          C  
ATOM   1239  O   SER A  79     -46.144 -56.902 -56.045  1.00  0.580          O  
ATOM   1240  CB  SER A  79     -46.825 -57.030 -52.885  1.00  0.650          C  
ATOM   1241  OG  SER A  79     -47.469 -56.517 -51.750  1.00  0.650          O  
ATOM   1242  H   SER A  79     -48.522 -55.808 -54.388  1.00  0.610          H  
ATOM   1243  HA  SER A  79     -45.842 -55.181 -53.341  1.00  0.540          H  
ATOM   1244 1HB  SER A  79     -47.485 -57.731 -53.387  1.00  0.780          H  
ATOM   1245 2HB  SER A  79     -45.932 -57.584 -52.586  1.00  0.780          H  
ATOM   1246  HG  SER A  79     -47.739 -57.281 -51.231  1.00  0.780          H  
ATOM   1247  N   PHE A  80     -44.306 -56.721 -54.760  1.00  0.450          N  
ATOM   1248  CA  PHE A  80     -43.432 -57.373 -55.746  1.00  0.510          C  
ATOM   1249  C   PHE A  80     -44.014 -58.690 -56.224  1.00  0.510          C  
ATOM   1250  O   PHE A  80     -44.174 -58.910 -57.429  1.00  0.600          O  
ATOM   1251  CB  PHE A  80     -42.052 -57.682 -55.133  1.00  0.690          C  
ATOM   1252  CG  PHE A  80     -41.129 -58.496 -56.038  1.00  0.690          C  
ATOM   1253  CD1 PHE A  80     -40.289 -57.889 -56.942  1.00  0.690          C  
ATOM   1254  CD2 PHE A  80     -41.132 -59.896 -55.986  1.00  0.690          C  
ATOM   1255  CE1 PHE A  80     -39.472 -58.632 -57.764  1.00  0.690          C  
ATOM   1256  CE2 PHE A  80     -40.319 -60.636 -56.816  1.00  0.690          C  
ATOM   1257  CZ  PHE A  80     -39.486 -59.995 -57.700  1.00  0.690          C  
ATOM   1258  H   PHE A  80     -43.915 -56.401 -53.882  1.00  0.540          H  
ATOM   1259  HA  PHE A  80     -43.324 -56.719 -56.607  1.00  0.610          H  
ATOM   1260 1HB  PHE A  80     -41.542 -56.748 -54.887  1.00  0.830          H  
ATOM   1261 2HB  PHE A  80     -42.178 -58.233 -54.196  1.00  0.830          H  
ATOM   1262  HD1 PHE A  80     -40.266 -56.818 -56.993  1.00  0.830          H  
ATOM   1263  HD2 PHE A  80     -41.785 -60.408 -55.278  1.00  0.830          H  
ATOM   1264  HE1 PHE A  80     -38.808 -58.145 -58.466  1.00  0.830          H  
ATOM   1265  HE2 PHE A  80     -40.323 -61.727 -56.768  1.00  0.830          H  
ATOM   1266  HZ  PHE A  80     -38.829 -60.578 -58.355  1.00  0.830          H  
ATOM   1267  N   GLU A  81     -44.413 -59.522 -55.267  1.00  0.520          N  
ATOM   1268  CA  GLU A  81     -44.949 -60.844 -55.523  1.00  0.640          C  
ATOM   1269  C   GLU A  81     -46.209 -60.849 -56.385  1.00  0.610          C  
ATOM   1270  O   GLU A  81     -46.541 -61.874 -56.976  1.00  0.840          O  
ATOM   1271  CB  GLU A  81     -45.207 -61.549 -54.194  1.00  0.850          C  
ATOM   1272  CG  GLU A  81     -43.921 -61.871 -53.417  1.00  0.850          C  
ATOM   1273  CD  GLU A  81     -43.384 -60.700 -52.633  1.00  0.850          C  
ATOM   1274  OE1 GLU A  81     -44.018 -59.663 -52.641  1.00  0.850          O  
ATOM   1275  OE2 GLU A  81     -42.341 -60.829 -52.054  1.00  0.850          O  
ATOM   1276  H   GLU A  81     -44.274 -59.248 -54.292  1.00  0.620          H  
ATOM   1277  HA  GLU A  81     -44.184 -61.413 -56.042  1.00  0.770          H  
ATOM   1278 1HB  GLU A  81     -45.846 -60.924 -53.569  1.00  1.020          H  
ATOM   1279 2HB  GLU A  81     -45.736 -62.484 -54.375  1.00  1.020          H  
ATOM   1280 1HG  GLU A  81     -44.124 -62.690 -52.729  1.00  1.020          H  
ATOM   1281 2HG  GLU A  81     -43.162 -62.207 -54.122  1.00  1.020          H  
ATOM   1282  N   GLU A  82     -46.939 -59.737 -56.423  1.00  0.500          N  
ATOM   1283  CA  GLU A  82     -48.145 -59.642 -57.221  1.00  0.580          C  
ATOM   1284  C   GLU A  82     -47.751 -59.272 -58.648  1.00  0.640          C  
ATOM   1285  O   GLU A  82     -48.233 -59.850 -59.625  1.00  0.650          O  
ATOM   1286  CB  GLU A  82     -49.094 -58.599 -56.614  1.00  0.780          C  
ATOM   1287  CG  GLU A  82     -49.680 -59.015 -55.255  1.00  0.780          C  
ATOM   1288  CD  GLU A  82     -50.524 -57.947 -54.569  1.00  0.780          C  
ATOM   1289  OE1 GLU A  82     -50.149 -56.783 -54.574  1.00  0.780          O  
ATOM   1290  OE2 GLU A  82     -51.554 -58.300 -54.045  1.00  0.780          O  
ATOM   1291  H   GLU A  82     -46.601 -58.902 -55.954  1.00  0.600          H  
ATOM   1292  HA  GLU A  82     -48.640 -60.613 -57.236  1.00  0.700          H  
ATOM   1293 1HB  GLU A  82     -48.565 -57.656 -56.480  1.00  0.940          H  
ATOM   1294 2HB  GLU A  82     -49.920 -58.416 -57.299  1.00  0.940          H  
ATOM   1295 1HG  GLU A  82     -50.299 -59.896 -55.409  1.00  0.940          H  
ATOM   1296 2HG  GLU A  82     -48.860 -59.302 -54.600  1.00  0.940          H  
ATOM   1297  N   ALA A  83     -46.832 -58.310 -58.772  1.00  0.790          N  
ATOM   1298  CA  ALA A  83     -46.363 -57.844 -60.080  1.00  0.950          C  
ATOM   1299  C   ALA A  83     -45.703 -58.977 -60.877  1.00  0.950          C  
ATOM   1300  O   ALA A  83     -45.874 -59.100 -62.094  1.00  1.080          O  
ATOM   1301  CB  ALA A  83     -45.384 -56.695 -59.909  1.00  1.270          C  
ATOM   1302  H   ALA A  83     -46.489 -57.855 -57.918  1.00  0.950          H  
ATOM   1303  HA  ALA A  83     -47.228 -57.492 -60.642  1.00  1.140          H  
ATOM   1304 1HB  ALA A  83     -45.068 -56.342 -60.888  1.00  1.520          H  
ATOM   1305 2HB  ALA A  83     -45.867 -55.882 -59.365  1.00  1.520          H  
ATOM   1306 3HB  ALA A  83     -44.513 -57.039 -59.345  1.00  1.520          H  
ATOM   1307  N   VAL A  84     -45.014 -59.876 -60.189  1.00  0.870          N  
ATOM   1308  CA  VAL A  84     -44.300 -60.919 -60.910  1.00  1.010          C  
ATOM   1309  C   VAL A  84     -45.136 -62.135 -61.276  1.00  1.020          C  
ATOM   1310  O   VAL A  84     -44.602 -63.136 -61.733  1.00  0.990          O  
ATOM   1311  CB  VAL A  84     -43.021 -61.351 -60.190  1.00  1.360          C  
ATOM   1312  CG1 VAL A  84     -42.105 -60.157 -60.072  1.00  1.360          C  
ATOM   1313  CG2 VAL A  84     -43.346 -61.928 -58.832  1.00  1.360          C  
ATOM   1314  H   VAL A  84     -44.914 -59.752 -59.175  1.00  1.040          H  
ATOM   1315  HA  VAL A  84     -43.961 -60.478 -61.848  1.00  1.210          H  
ATOM   1316  HB  VAL A  84     -42.509 -62.097 -60.797  1.00  1.630          H  
ATOM   1317 1HG1 VAL A  84     -41.200 -60.472 -59.616  1.00  1.630          H  
ATOM   1318 2HG1 VAL A  84     -41.894 -59.772 -61.056  1.00  1.630          H  
ATOM   1319 3HG1 VAL A  84     -42.572 -59.377 -59.471  1.00  1.630          H  
ATOM   1320 1HG2 VAL A  84     -42.428 -62.230 -58.335  1.00  1.630          H  
ATOM   1321 2HG2 VAL A  84     -43.838 -61.183 -58.252  1.00  1.630          H  
ATOM   1322 3HG2 VAL A  84     -44.001 -62.794 -58.938  1.00  1.630          H  
ATOM   1323  N   SER A  85     -46.460 -62.013 -61.223  1.00  1.860          N  
ATOM   1324  CA  SER A  85     -47.333 -63.051 -61.762  1.00  2.180          C  
ATOM   1325  C   SER A  85     -47.394 -62.890 -63.298  1.00  1.860          C  
ATOM   1326  O   SER A  85     -48.020 -63.691 -63.999  1.00  2.220          O  
ATOM   1327  CB  SER A  85     -48.727 -62.974 -61.162  1.00  2.920          C  
ATOM   1328  OG  SER A  85     -48.720 -63.291 -59.790  1.00  2.920          O  
ATOM   1329  H   SER A  85     -46.901 -61.197 -60.776  1.00  2.230          H  
ATOM   1330  HA  SER A  85     -46.907 -64.026 -61.529  1.00  2.620          H  
ATOM   1331 1HB  SER A  85     -49.112 -61.961 -61.301  1.00  3.510          H  
ATOM   1332 2HB  SER A  85     -49.391 -63.651 -61.695  1.00  3.510          H  
ATOM   1333  HG  SER A  85     -49.612 -63.130 -59.478  1.00  3.510          H  
ATOM   1334  N   ASN A  86     -46.681 -61.857 -63.791  1.00  1.550          N  
ATOM   1335  CA  ASN A  86     -46.572 -61.379 -65.164  1.00  1.710          C  
ATOM   1336  C   ASN A  86     -48.015 -60.897 -65.388  1.00  1.080          C  
ATOM   1337  O   ASN A  86     -48.711 -60.915 -64.436  1.00  1.680          O  
ATOM   1338  CB  ASN A  86     -46.043 -62.542 -66.016  1.00  2.330          C  
ATOM   1339  CG  ASN A  86     -44.707 -63.003 -65.557  1.00  2.330          C  
ATOM   1340  OD1 ASN A  86     -43.808 -62.203 -65.259  1.00  2.330          O  
ATOM   1341  ND2 ASN A  86     -44.534 -64.295 -65.507  1.00  2.330          N  
ATOM   1342  H   ASN A  86     -46.223 -61.258 -63.103  1.00  1.860          H  
ATOM   1343  HA  ASN A  86     -45.922 -60.524 -65.215  1.00  2.050          H  
ATOM   1344 1HB  ASN A  86     -46.731 -63.371 -66.018  1.00  2.800          H  
ATOM   1345 2HB  ASN A  86     -45.867 -62.277 -67.018  1.00  2.800          H  
ATOM   1346 1HD2 ASN A  86     -43.655 -64.673 -65.208  1.00  2.800          H  
ATOM   1347 2HD2 ASN A  86     -45.276 -64.912 -65.774  1.00  2.800          H  
ATOM   1348  N   GLN A  87     -48.568 -60.546 -66.529  1.00  1.070          N  
ATOM   1349  CA  GLN A  87     -47.976 -60.394 -67.797  1.00  0.990          C  
ATOM   1350  C   GLN A  87     -47.542 -58.987 -67.937  1.00  1.210          C  
ATOM   1351  O   GLN A  87     -48.072 -58.070 -67.296  1.00  2.140          O  
ATOM   1352  CB  GLN A  87     -48.941 -60.769 -68.916  1.00  1.420          C  
ATOM   1353  CG  GLN A  87     -49.489 -62.183 -68.802  1.00  1.420          C  
ATOM   1354  CD  GLN A  87     -48.403 -63.225 -68.668  1.00  1.420          C  
ATOM   1355  OE1 GLN A  87     -47.334 -63.135 -69.280  1.00  1.420          O  
ATOM   1356  NE2 GLN A  87     -48.676 -64.229 -67.848  1.00  1.420          N  
ATOM   1357  H   GLN A  87     -49.554 -60.337 -66.478  1.00  1.280          H  
ATOM   1358  HA  GLN A  87     -47.104 -60.986 -67.907  1.00  1.190          H  
ATOM   1359 1HB  GLN A  87     -49.783 -60.080 -68.916  1.00  1.700          H  
ATOM   1360 2HB  GLN A  87     -48.438 -60.671 -69.882  1.00  1.700          H  
ATOM   1361 1HG  GLN A  87     -50.121 -62.244 -67.917  1.00  1.700          H  
ATOM   1362 2HG  GLN A  87     -50.072 -62.411 -69.694  1.00  1.700          H  
ATOM   1363 1HE2 GLN A  87     -48.004 -64.952 -67.685  1.00  1.700          H  
ATOM   1364 2HE2 GLN A  87     -49.553 -64.258 -67.364  1.00  1.700          H  
ATOM   1365  N   PHE A  88     -46.568 -58.848 -68.784  1.00  1.040          N  
ATOM   1366  CA  PHE A  88     -45.991 -57.592 -69.114  1.00  1.360          C  
ATOM   1367  C   PHE A  88     -46.140 -57.410 -70.619  1.00  1.100          C  
ATOM   1368  O   PHE A  88     -46.143 -58.384 -71.378  1.00  1.190          O  
ATOM   1369  CB  PHE A  88     -44.518 -57.573 -68.696  1.00  1.780          C  
ATOM   1370  CG  PHE A  88     -44.155 -57.665 -67.205  1.00  1.780          C  
ATOM   1371  CD1 PHE A  88     -44.159 -58.851 -66.505  1.00  1.780          C  
ATOM   1372  CD2 PHE A  88     -43.730 -56.540 -66.531  1.00  1.780          C  
ATOM   1373  CE1 PHE A  88     -43.781 -58.879 -65.153  1.00  1.780          C  
ATOM   1374  CE2 PHE A  88     -43.361 -56.568 -65.209  1.00  1.780          C  
ATOM   1375  CZ  PHE A  88     -43.393 -57.735 -64.516  1.00  1.780          C  
ATOM   1376  H   PHE A  88     -46.220 -59.667 -69.267  1.00  1.250          H  
ATOM   1377  HA  PHE A  88     -46.528 -56.790 -68.603  1.00  1.630          H  
ATOM   1378 1HB  PHE A  88     -43.982 -58.358 -69.224  1.00  2.130          H  
ATOM   1379 2HB  PHE A  88     -44.149 -56.631 -69.015  1.00  2.130          H  
ATOM   1380  HD1 PHE A  88     -44.462 -59.768 -67.005  1.00  2.130          H  
ATOM   1381  HD2 PHE A  88     -43.680 -55.612 -67.060  1.00  2.130          H  
ATOM   1382  HE1 PHE A  88     -43.791 -59.814 -64.595  1.00  2.130          H  
ATOM   1383  HE2 PHE A  88     -43.038 -55.656 -64.723  1.00  2.130          H  
ATOM   1384  HZ  PHE A  88     -43.102 -57.764 -63.467  1.00  2.130          H  
ATOM   1385  N   VAL A  89     -46.255 -56.167 -71.044  1.00  1.010          N  
ATOM   1386  CA  VAL A  89     -46.348 -55.807 -72.451  1.00  0.970          C  
ATOM   1387  C   VAL A  89     -45.020 -55.263 -72.930  1.00  0.900          C  
ATOM   1388  O   VAL A  89     -44.433 -54.441 -72.253  1.00  1.130          O  
ATOM   1389  CB  VAL A  89     -47.454 -54.747 -72.636  1.00  1.370          C  
ATOM   1390  CG1 VAL A  89     -47.542 -54.292 -74.098  1.00  1.370          C  
ATOM   1391  CG2 VAL A  89     -48.781 -55.335 -72.171  1.00  1.370          C  
ATOM   1392  H   VAL A  89     -46.293 -55.414 -70.347  1.00  1.210          H  
ATOM   1393  HA  VAL A  89     -46.598 -56.696 -73.030  1.00  1.160          H  
ATOM   1394  HB  VAL A  89     -47.213 -53.866 -72.030  1.00  1.650          H  
ATOM   1395 1HG1 VAL A  89     -48.326 -53.542 -74.193  1.00  1.650          H  
ATOM   1396 2HG1 VAL A  89     -46.596 -53.853 -74.420  1.00  1.650          H  
ATOM   1397 3HG1 VAL A  89     -47.780 -55.145 -74.732  1.00  1.650          H  
ATOM   1398 1HG2 VAL A  89     -49.566 -54.589 -72.280  1.00  1.650          H  
ATOM   1399 2HG2 VAL A  89     -49.020 -56.209 -72.775  1.00  1.650          H  
ATOM   1400 3HG2 VAL A  89     -48.708 -55.630 -71.126  1.00  1.650          H  
ATOM   1401  N   LYS A  90     -44.509 -55.732 -74.057  1.00  0.800          N  
ATOM   1402  CA  LYS A  90     -43.219 -55.221 -74.523  1.00  0.700          C  
ATOM   1403  C   LYS A  90     -43.283 -53.710 -74.727  1.00  0.710          C  
ATOM   1404  O   LYS A  90     -44.223 -53.214 -75.349  1.00  0.790          O  
ATOM   1405  CB  LYS A  90     -42.782 -55.897 -75.823  1.00  1.020          C  
ATOM   1406  CG  LYS A  90     -41.390 -55.462 -76.298  1.00  1.020          C  
ATOM   1407  CD  LYS A  90     -40.964 -56.181 -77.571  1.00  1.020          C  
ATOM   1408  CE  LYS A  90     -39.536 -55.785 -77.989  1.00  1.020          C  
ATOM   1409  NZ  LYS A  90     -39.447 -54.357 -78.474  1.00  1.020          N  
ATOM   1410  H   LYS A  90     -45.024 -56.415 -74.598  1.00  0.960          H  
ATOM   1411  HA  LYS A  90     -42.462 -55.431 -73.775  1.00  0.840          H  
ATOM   1412 1HB  LYS A  90     -42.761 -56.971 -75.687  1.00  1.220          H  
ATOM   1413 2HB  LYS A  90     -43.500 -55.673 -76.611  1.00  1.220          H  
ATOM   1414 1HG  LYS A  90     -41.390 -54.388 -76.489  1.00  1.220          H  
ATOM   1415 2HG  LYS A  90     -40.665 -55.671 -75.503  1.00  1.220          H  
ATOM   1416 1HD  LYS A  90     -41.003 -57.260 -77.409  1.00  1.220          H  
ATOM   1417 2HD  LYS A  90     -41.654 -55.927 -78.377  1.00  1.220          H  
ATOM   1418 1HE  LYS A  90     -38.869 -55.908 -77.134  1.00  1.220          H  
ATOM   1419 2HE  LYS A  90     -39.209 -56.448 -78.790  1.00  1.220          H  
ATOM   1420 1HZ  LYS A  90     -38.497 -54.148 -78.740  1.00  1.220          H  
ATOM   1421 2HZ  LYS A  90     -40.050 -54.233 -79.274  1.00  1.220          H  
ATOM   1422 3HZ  LYS A  90     -39.730 -53.710 -77.742  1.00  1.220          H  
ATOM   1423  N   THR A  91     -42.281 -52.977 -74.237  1.00  0.710          N  
ATOM   1424  CA  THR A  91     -42.261 -51.520 -74.423  1.00  0.790          C  
ATOM   1425  C   THR A  91     -40.969 -51.006 -75.006  1.00  0.900          C  
ATOM   1426  O   THR A  91     -39.999 -51.741 -75.215  1.00  1.180          O  
ATOM   1427  CB  THR A  91     -42.530 -50.716 -73.132  1.00  1.070          C  
ATOM   1428  OG1 THR A  91     -41.507 -50.967 -72.206  1.00  1.070          O  
ATOM   1429  CG2 THR A  91     -43.852 -51.055 -72.544  1.00  1.070          C  
ATOM   1430  H   THR A  91     -41.526 -53.440 -73.722  1.00  0.850          H  
ATOM   1431  HA  THR A  91     -43.050 -51.256 -75.127  1.00  0.950          H  
ATOM   1432  HB  THR A  91     -42.528 -49.661 -73.362  1.00  1.290          H  
ATOM   1433  HG1 THR A  91     -40.679 -50.601 -72.530  1.00  1.290          H  
ATOM   1434 1HG2 THR A  91     -44.005 -50.451 -71.668  1.00  1.290          H  
ATOM   1435 2HG2 THR A  91     -44.635 -50.840 -73.272  1.00  1.290          H  
ATOM   1436 3HG2 THR A  91     -43.879 -52.095 -72.281  1.00  1.290          H  
ATOM   1437  N   ASN A  92     -40.990 -49.718 -75.322  1.00  1.430          N  
ATOM   1438  CA  ASN A  92     -39.815 -49.062 -75.836  1.00  1.580          C  
ATOM   1439  C   ASN A  92     -39.198 -48.096 -74.848  1.00  1.730          C  
ATOM   1440  O   ASN A  92     -39.885 -47.451 -74.051  1.00  2.710          O  
ATOM   1441  CB  ASN A  92     -40.151 -48.319 -77.111  1.00  2.150          C  
ATOM   1442  CG  ASN A  92     -40.539 -49.219 -78.240  1.00  2.150          C  
ATOM   1443  OD1 ASN A  92     -39.968 -50.299 -78.453  1.00  2.150          O  
ATOM   1444  ND2 ASN A  92     -41.516 -48.787 -78.995  1.00  2.150          N  
ATOM   1445  H   ASN A  92     -41.852 -49.168 -75.167  1.00  1.720          H  
ATOM   1446  HA  ASN A  92     -39.061 -49.818 -76.057  1.00  1.900          H  
ATOM   1447 1HB  ASN A  92     -40.977 -47.634 -76.913  1.00  2.580          H  
ATOM   1448 2HB  ASN A  92     -39.295 -47.714 -77.414  1.00  2.580          H  
ATOM   1449 1HD2 ASN A  92     -41.828 -49.333 -79.772  1.00  2.580          H  
ATOM   1450 2HD2 ASN A  92     -41.952 -47.909 -78.797  1.00  2.580          H  
ATOM   1451  N   VAL A  93     -37.900 -47.942 -74.958  1.00  1.150          N  
ATOM   1452  CA  VAL A  93     -37.222 -46.897 -74.226  1.00  1.570          C  
ATOM   1453  C   VAL A  93     -37.588 -45.687 -75.045  1.00  0.970          C  
ATOM   1454  O   VAL A  93     -37.604 -45.772 -76.266  1.00  1.230          O  
ATOM   1455  CB  VAL A  93     -35.709 -47.161 -74.147  1.00  2.030          C  
ATOM   1456  CG1 VAL A  93     -34.972 -46.004 -73.472  1.00  2.030          C  
ATOM   1457  CG2 VAL A  93     -35.492 -48.430 -73.362  1.00  2.030          C  
ATOM   1458  H   VAL A  93     -37.387 -48.524 -75.608  1.00  1.380          H  
ATOM   1459  HA  VAL A  93     -37.634 -46.799 -73.220  1.00  1.880          H  
ATOM   1460  HB  VAL A  93     -35.312 -47.269 -75.155  1.00  2.440          H  
ATOM   1461 1HG1 VAL A  93     -33.911 -46.224 -73.435  1.00  2.440          H  
ATOM   1462 2HG1 VAL A  93     -35.120 -45.082 -74.037  1.00  2.440          H  
ATOM   1463 3HG1 VAL A  93     -35.338 -45.866 -72.472  1.00  2.440          H  
ATOM   1464 1HG2 VAL A  93     -34.426 -48.636 -73.321  1.00  2.440          H  
ATOM   1465 2HG2 VAL A  93     -35.888 -48.302 -72.353  1.00  2.440          H  
ATOM   1466 3HG2 VAL A  93     -36.001 -49.261 -73.846  1.00  2.440          H  
ATOM   1467  N   GLY A  94     -37.960 -44.601 -74.391  1.00  1.200          N  
ATOM   1468  CA  GLY A  94     -38.420 -43.383 -75.027  1.00  1.010          C  
ATOM   1469  C   GLY A  94     -39.935 -43.270 -74.841  1.00  0.940          C  
ATOM   1470  O   GLY A  94     -40.558 -42.230 -75.110  1.00  1.470          O  
ATOM   1471  H   GLY A  94     -37.897 -44.569 -73.374  1.00  1.440          H  
ATOM   1472 1HA  GLY A  94     -37.922 -42.526 -74.570  1.00  1.210          H  
ATOM   1473 2HA  GLY A  94     -38.167 -43.394 -76.086  1.00  1.210          H  
ATOM   1474  N   GLU A  95     -40.537 -44.346 -74.368  1.00  0.680          N  
ATOM   1475  CA  GLU A  95     -41.954 -44.376 -74.111  1.00  0.740          C  
ATOM   1476  C   GLU A  95     -42.326 -43.609 -72.844  1.00  0.580          C  
ATOM   1477  O   GLU A  95     -41.548 -43.521 -71.876  1.00  0.500          O  
ATOM   1478  CB  GLU A  95     -42.443 -45.831 -74.120  1.00  1.010          C  
ATOM   1479  CG  GLU A  95     -43.935 -46.040 -74.000  1.00  1.010          C  
ATOM   1480  CD  GLU A  95     -44.362 -47.452 -74.377  1.00  1.010          C  
ATOM   1481  OE1 GLU A  95     -43.566 -48.188 -74.950  1.00  1.010          O  
ATOM   1482  OE2 GLU A  95     -45.483 -47.800 -74.098  1.00  1.010          O  
ATOM   1483  H   GLU A  95     -40.009 -45.205 -74.193  1.00  0.820          H  
ATOM   1484  HA  GLU A  95     -42.454 -43.878 -74.943  1.00  0.890          H  
ATOM   1485 1HB  GLU A  95     -42.106 -46.314 -75.035  1.00  1.210          H  
ATOM   1486 2HB  GLU A  95     -41.988 -46.359 -73.288  1.00  1.210          H  
ATOM   1487 1HG  GLU A  95     -44.233 -45.852 -72.966  1.00  1.210          H  
ATOM   1488 2HG  GLU A  95     -44.454 -45.324 -74.637  1.00  1.210          H  
ATOM   1489  N   TRP A  96     -43.500 -42.989 -72.913  1.00  0.580          N  
ATOM   1490  CA  TRP A  96     -44.109 -42.288 -71.800  1.00  0.490          C  
ATOM   1491  C   TRP A  96     -44.886 -43.253 -70.928  1.00  0.480          C  
ATOM   1492  O   TRP A  96     -45.609 -44.118 -71.424  1.00  0.540          O  
ATOM   1493  CB  TRP A  96     -45.037 -41.191 -72.317  1.00  0.720          C  
ATOM   1494  CG  TRP A  96     -44.290 -40.052 -72.885  1.00  0.720          C  
ATOM   1495  CD1 TRP A  96     -43.926 -39.873 -74.178  1.00  0.720          C  
ATOM   1496  CD2 TRP A  96     -43.823 -38.891 -72.174  1.00  0.720          C  
ATOM   1497  NE1 TRP A  96     -43.246 -38.697 -74.312  1.00  0.720          N  
ATOM   1498  CE2 TRP A  96     -43.177 -38.083 -73.096  1.00  0.720          C  
ATOM   1499  CE3 TRP A  96     -43.898 -38.485 -70.855  1.00  0.720          C  
ATOM   1500  CZ2 TRP A  96     -42.593 -36.881 -72.734  1.00  0.720          C  
ATOM   1501  CZ3 TRP A  96     -43.317 -37.286 -70.489  1.00  0.720          C  
ATOM   1502  CH2 TRP A  96     -42.680 -36.507 -71.403  1.00  0.720          C  
ATOM   1503  H   TRP A  96     -44.024 -43.073 -73.771  1.00  0.700          H  
ATOM   1504  HA  TRP A  96     -43.326 -41.831 -71.205  1.00  0.590          H  
ATOM   1505 1HB  TRP A  96     -45.693 -41.596 -73.083  1.00  0.870          H  
ATOM   1506 2HB  TRP A  96     -45.663 -40.831 -71.499  1.00  0.870          H  
ATOM   1507  HD1 TRP A  96     -44.130 -40.570 -74.987  1.00  0.870          H  
ATOM   1508  HE1 TRP A  96     -42.853 -38.344 -75.166  1.00  0.870          H  
ATOM   1509  HE3 TRP A  96     -44.399 -39.105 -70.124  1.00  0.870          H  
ATOM   1510  HZ2 TRP A  96     -42.081 -36.244 -73.455  1.00  0.870          H  
ATOM   1511  HZ3 TRP A  96     -43.375 -36.977 -69.453  1.00  0.870          H  
ATOM   1512  HH2 TRP A  96     -42.231 -35.568 -71.079  1.00  0.870          H  
ATOM   1513  N   PHE A  97     -44.778 -43.055 -69.635  1.00  0.440          N  
ATOM   1514  CA  PHE A  97     -45.471 -43.852 -68.652  1.00  0.490          C  
ATOM   1515  C   PHE A  97     -46.516 -42.977 -67.987  1.00  0.600          C  
ATOM   1516  O   PHE A  97     -46.376 -41.752 -67.959  1.00  1.180          O  
ATOM   1517  CB  PHE A  97     -44.450 -44.550 -67.758  1.00  0.670          C  
ATOM   1518  CG  PHE A  97     -43.689 -45.553 -68.632  1.00  0.670          C  
ATOM   1519  CD1 PHE A  97     -42.442 -45.264 -69.164  1.00  0.670          C  
ATOM   1520  CD2 PHE A  97     -44.283 -46.760 -68.996  1.00  0.670          C  
ATOM   1521  CE1 PHE A  97     -41.823 -46.160 -70.020  1.00  0.670          C  
ATOM   1522  CE2 PHE A  97     -43.664 -47.639 -69.843  1.00  0.670          C  
ATOM   1523  CZ  PHE A  97     -42.436 -47.342 -70.357  1.00  0.670          C  
ATOM   1524  H   PHE A  97     -44.163 -42.314 -69.321  1.00  0.530          H  
ATOM   1525  HA  PHE A  97     -46.008 -44.646 -69.170  1.00  0.590          H  
ATOM   1526 1HB  PHE A  97     -43.749 -43.824 -67.346  1.00  0.800          H  
ATOM   1527 2HB  PHE A  97     -44.927 -45.071 -66.946  1.00  0.800          H  
ATOM   1528  HD1 PHE A  97     -41.957 -44.314 -68.923  1.00  0.800          H  
ATOM   1529  HD2 PHE A  97     -45.264 -46.997 -68.621  1.00  0.800          H  
ATOM   1530  HE1 PHE A  97     -40.857 -45.921 -70.445  1.00  0.800          H  
ATOM   1531  HE2 PHE A  97     -44.160 -48.570 -70.120  1.00  0.800          H  
ATOM   1532  HZ  PHE A  97     -41.949 -48.037 -71.042  1.00  0.800          H  
ATOM   1533  N   GLY A  98     -47.560 -43.623 -67.471  1.00  0.410          N  
ATOM   1534  CA  GLY A  98     -48.808 -43.020 -67.005  1.00  0.550          C  
ATOM   1535  C   GLY A  98     -48.756 -41.818 -66.063  1.00  0.440          C  
ATOM   1536  O   GLY A  98     -47.687 -41.324 -65.711  1.00  0.530          O  
ATOM   1537  H   GLY A  98     -47.521 -44.653 -67.444  1.00  0.490          H  
ATOM   1538 1HA  GLY A  98     -49.384 -42.746 -67.888  1.00  0.660          H  
ATOM   1539 2HA  GLY A  98     -49.360 -43.823 -66.530  1.00  0.660          H  
ATOM   1540  N   PRO A  99     -49.946 -41.338 -65.666  1.00  0.500          N  
ATOM   1541  CA  PRO A  99     -50.215 -40.116 -64.947  1.00  0.500          C  
ATOM   1542  C   PRO A  99     -49.682 -40.169 -63.546  1.00  0.460          C  
ATOM   1543  O   PRO A  99     -49.354 -41.242 -63.022  1.00  0.390          O  
ATOM   1544  CB  PRO A  99     -51.740 -40.032 -64.964  1.00  0.750          C  
ATOM   1545  CG  PRO A  99     -52.199 -41.461 -65.045  1.00  0.750          C  
ATOM   1546  CD  PRO A  99     -51.168 -42.164 -65.883  1.00  0.750          C  
ATOM   1547  HA  PRO A  99     -49.776 -39.268 -65.496  1.00  0.600          H  
ATOM   1548 1HB  PRO A  99     -52.092 -39.520 -64.046  1.00  0.900          H  
ATOM   1549 2HB  PRO A  99     -52.076 -39.413 -65.813  1.00  0.900          H  
ATOM   1550 1HG  PRO A  99     -52.271 -41.882 -64.025  1.00  0.900          H  
ATOM   1551 2HG  PRO A  99     -53.210 -41.506 -65.480  1.00  0.900          H  
ATOM   1552 1HD  PRO A  99     -51.065 -43.166 -65.455  1.00  0.900          H  
ATOM   1553 2HD  PRO A  99     -51.475 -42.178 -66.934  1.00  0.900          H  
ATOM   1554  N   SER A 100     -49.650 -39.011 -62.939  1.00  0.540          N  
ATOM   1555  CA  SER A 100     -49.133 -38.843 -61.618  1.00  0.480          C  
ATOM   1556  C   SER A 100     -49.673 -39.841 -60.635  1.00  0.440          C  
ATOM   1557  O   SER A 100     -50.868 -40.167 -60.594  1.00  0.510          O  
ATOM   1558  CB  SER A 100     -49.491 -37.478 -61.118  1.00  0.700          C  
ATOM   1559  OG  SER A 100     -48.906 -36.486 -61.900  1.00  0.700          O  
ATOM   1560  H   SER A 100     -49.971 -38.180 -63.426  1.00  0.650          H  
ATOM   1561  HA  SER A 100     -48.049 -38.944 -61.656  1.00  0.580          H  
ATOM   1562 1HB  SER A 100     -50.560 -37.370 -61.119  1.00  0.840          H  
ATOM   1563 2HB  SER A 100     -49.162 -37.393 -60.105  1.00  0.840          H  
ATOM   1564  HG  SER A 100     -49.223 -35.629 -61.542  1.00  0.840          H  
ATOM   1565  N   TRP A 101     -48.747 -40.278 -59.810  1.00  0.340          N  
ATOM   1566  CA  TRP A 101     -48.895 -41.209 -58.714  1.00  0.310          C  
ATOM   1567  C   TRP A 101     -49.235 -42.647 -59.090  1.00  0.350          C  
ATOM   1568  O   TRP A 101     -49.429 -43.453 -58.180  1.00  0.370          O  
ATOM   1569  CB  TRP A 101     -49.983 -40.730 -57.741  1.00  0.450          C  
ATOM   1570  CG  TRP A 101     -49.821 -39.323 -57.282  1.00  0.450          C  
ATOM   1571  CD1 TRP A 101     -50.633 -38.288 -57.618  1.00  0.450          C  
ATOM   1572  CD2 TRP A 101     -48.798 -38.767 -56.424  1.00  0.450          C  
ATOM   1573  NE1 TRP A 101     -50.196 -37.138 -57.036  1.00  0.450          N  
ATOM   1574  CE2 TRP A 101     -49.070 -37.408 -56.302  1.00  0.450          C  
ATOM   1575  CE3 TRP A 101     -47.695 -39.303 -55.763  1.00  0.450          C  
ATOM   1576  CZ2 TRP A 101     -48.274 -36.569 -55.547  1.00  0.450          C  
ATOM   1577  CZ3 TRP A 101     -46.895 -38.458 -55.015  1.00  0.450          C  
ATOM   1578  CH2 TRP A 101     -47.180 -37.132 -54.915  1.00  0.450          C  
ATOM   1579  H   TRP A 101     -47.799 -39.922 -59.970  1.00  0.410          H  
ATOM   1580  HA  TRP A 101     -47.944 -41.226 -58.184  1.00  0.370          H  
ATOM   1581 1HB  TRP A 101     -50.955 -40.835 -58.196  1.00  0.540          H  
ATOM   1582 2HB  TRP A 101     -49.982 -41.367 -56.858  1.00  0.540          H  
ATOM   1583  HD1 TRP A 101     -51.507 -38.371 -58.264  1.00  0.540          H  
ATOM   1584  HE1 TRP A 101     -50.634 -36.239 -57.132  1.00  0.540          H  
ATOM   1585  HE3 TRP A 101     -47.463 -40.362 -55.836  1.00  0.540          H  
ATOM   1586  HZ2 TRP A 101     -48.481 -35.507 -55.444  1.00  0.540          H  
ATOM   1587  HZ3 TRP A 101     -46.028 -38.885 -54.508  1.00  0.540          H  
ATOM   1588  HH2 TRP A 101     -46.533 -36.501 -54.323  1.00  0.540          H  
ATOM   1589  N   THR A 102     -49.224 -43.040 -60.364  1.00  0.400          N  
ATOM   1590  CA  THR A 102     -49.446 -44.467 -60.583  1.00  0.480          C  
ATOM   1591  C   THR A 102     -48.127 -45.242 -60.560  1.00  0.410          C  
ATOM   1592  O   THR A 102     -47.043 -44.683 -60.328  1.00  0.390          O  
ATOM   1593  CB  THR A 102     -50.251 -44.798 -61.850  1.00  0.640          C  
ATOM   1594  OG1 THR A 102     -50.625 -46.187 -61.782  1.00  0.640          O  
ATOM   1595  CG2 THR A 102     -49.435 -44.585 -63.087  1.00  0.640          C  
ATOM   1596  H   THR A 102     -49.117 -42.378 -61.144  1.00  0.480          H  
ATOM   1597  HA  THR A 102     -50.051 -44.850 -59.763  1.00  0.580          H  
ATOM   1598  HB  THR A 102     -51.146 -44.176 -61.889  1.00  0.770          H  
ATOM   1599  HG1 THR A 102     -51.385 -46.330 -61.147  1.00  0.770          H  
ATOM   1600 1HG2 THR A 102     -50.029 -44.848 -63.956  1.00  0.770          H  
ATOM   1601 2HG2 THR A 102     -49.138 -43.564 -63.158  1.00  0.770          H  
ATOM   1602 3HG2 THR A 102     -48.561 -45.205 -63.056  1.00  0.770          H  
ATOM   1603  N   THR A 103     -48.233 -46.550 -60.760  1.00  0.440          N  
ATOM   1604  CA  THR A 103     -47.093 -47.459 -60.667  1.00  0.430          C  
ATOM   1605  C   THR A 103     -46.923 -48.320 -61.893  1.00  0.450          C  
ATOM   1606  O   THR A 103     -47.884 -48.880 -62.431  1.00  0.490          O  
ATOM   1607  CB  THR A 103     -47.211 -48.385 -59.425  1.00  0.610          C  
ATOM   1608  OG1 THR A 103     -47.253 -47.584 -58.265  1.00  0.610          O  
ATOM   1609  CG2 THR A 103     -46.015 -49.364 -59.313  1.00  0.610          C  
ATOM   1610  H   THR A 103     -49.150 -46.908 -61.009  1.00  0.530          H  
ATOM   1611  HA  THR A 103     -46.188 -46.861 -60.557  1.00  0.520          H  
ATOM   1612  HB  THR A 103     -48.132 -48.955 -59.485  1.00  0.730          H  
ATOM   1613  HG1 THR A 103     -48.085 -47.104 -58.281  1.00  0.730          H  
ATOM   1614 1HG2 THR A 103     -46.139 -49.976 -58.422  1.00  0.730          H  
ATOM   1615 2HG2 THR A 103     -45.969 -50.016 -60.176  1.00  0.730          H  
ATOM   1616 3HG2 THR A 103     -45.082 -48.800 -59.237  1.00  0.730          H  
ATOM   1617  N   HIS A 104     -45.678 -48.465 -62.299  1.00  0.420          N  
ATOM   1618  CA  HIS A 104     -45.350 -49.336 -63.406  1.00  0.460          C  
ATOM   1619  C   HIS A 104     -44.234 -50.289 -63.007  1.00  0.490          C  
ATOM   1620  O   HIS A 104     -43.310 -49.930 -62.280  1.00  0.610          O  
ATOM   1621  CB  HIS A 104     -44.903 -48.509 -64.608  1.00  0.630          C  
ATOM   1622  CG  HIS A 104     -45.917 -47.636 -65.231  1.00  0.630          C  
ATOM   1623  ND1 HIS A 104     -46.333 -46.470 -64.663  1.00  0.630          N  
ATOM   1624  CD2 HIS A 104     -46.558 -47.737 -66.398  1.00  0.630          C  
ATOM   1625  CE1 HIS A 104     -47.207 -45.888 -65.442  1.00  0.630          C  
ATOM   1626  NE2 HIS A 104     -47.367 -46.610 -66.530  1.00  0.630          N  
ATOM   1627  H   HIS A 104     -44.942 -47.947 -61.803  1.00  0.500          H  
ATOM   1628  HA  HIS A 104     -46.215 -49.931 -63.692  1.00  0.550          H  
ATOM   1629 1HB  HIS A 104     -44.143 -47.838 -64.264  1.00  0.750          H  
ATOM   1630 2HB  HIS A 104     -44.478 -49.156 -65.368  1.00  0.750          H  
ATOM   1631  HD1 HIS A 104     -45.907 -46.006 -63.881  1.00  0.750          H  
ATOM   1632  HD2 HIS A 104     -46.506 -48.489 -67.168  1.00  0.750          H  
ATOM   1633  HE1 HIS A 104     -47.636 -44.951 -65.143  1.00  0.750          H  
ATOM   1634  N   TRP A 105     -44.309 -51.511 -63.489  1.00  0.430          N  
ATOM   1635  CA  TRP A 105     -43.244 -52.465 -63.230  1.00  0.410          C  
ATOM   1636  C   TRP A 105     -42.558 -52.812 -64.518  1.00  0.400          C  
ATOM   1637  O   TRP A 105     -43.178 -53.193 -65.503  1.00  0.480          O  
ATOM   1638  CB  TRP A 105     -43.765 -53.693 -62.491  1.00  0.580          C  
ATOM   1639  CG  TRP A 105     -43.974 -53.478 -61.042  1.00  0.580          C  
ATOM   1640  CD1 TRP A 105     -45.005 -52.857 -60.407  1.00  0.580          C  
ATOM   1641  CD2 TRP A 105     -43.099 -53.951 -60.012  1.00  0.580          C  
ATOM   1642  NE1 TRP A 105     -44.812 -52.904 -59.055  1.00  0.580          N  
ATOM   1643  CE2 TRP A 105     -43.663 -53.580 -58.797  1.00  0.580          C  
ATOM   1644  CE3 TRP A 105     -41.895 -54.659 -60.024  1.00  0.580          C  
ATOM   1645  CZ2 TRP A 105     -43.074 -53.892 -57.597  1.00  0.580          C  
ATOM   1646  CZ3 TRP A 105     -41.305 -54.968 -58.827  1.00  0.580          C  
ATOM   1647  CH2 TRP A 105     -41.884 -54.593 -57.638  1.00  0.580          C  
ATOM   1648  H   TRP A 105     -45.105 -51.759 -64.081  1.00  0.520          H  
ATOM   1649  HA  TRP A 105     -42.505 -52.002 -62.580  1.00  0.490          H  
ATOM   1650 1HB  TRP A 105     -44.703 -53.969 -62.881  1.00  0.700          H  
ATOM   1651 2HB  TRP A 105     -43.086 -54.525 -62.631  1.00  0.700          H  
ATOM   1652  HD1 TRP A 105     -45.842 -52.383 -60.893  1.00  0.700          H  
ATOM   1653  HE1 TRP A 105     -45.396 -52.507 -58.327  1.00  0.700          H  
ATOM   1654  HE3 TRP A 105     -41.438 -54.954 -60.962  1.00  0.700          H  
ATOM   1655  HZ2 TRP A 105     -43.514 -53.598 -56.637  1.00  0.700          H  
ATOM   1656  HZ3 TRP A 105     -40.367 -55.513 -58.847  1.00  0.700          H  
ATOM   1657  HH2 TRP A 105     -41.397 -54.842 -56.701  1.00  0.700          H  
ATOM   1658  N   PHE A 106     -41.256 -52.709 -64.489  1.00  0.350          N  
ATOM   1659  CA  PHE A 106     -40.425 -52.931 -65.646  1.00  0.370          C  
ATOM   1660  C   PHE A 106     -39.634 -54.223 -65.543  1.00  0.390          C  
ATOM   1661  O   PHE A 106     -38.814 -54.402 -64.644  1.00  0.460          O  
ATOM   1662  CB  PHE A 106     -39.497 -51.710 -65.758  1.00  0.510          C  
ATOM   1663  CG  PHE A 106     -40.216 -50.389 -66.113  1.00  0.510          C  
ATOM   1664  CD1 PHE A 106     -40.988 -49.735 -65.200  1.00  0.510          C  
ATOM   1665  CD2 PHE A 106     -40.078 -49.768 -67.342  1.00  0.510          C  
ATOM   1666  CE1 PHE A 106     -41.595 -48.585 -65.549  1.00  0.510          C  
ATOM   1667  CE2 PHE A 106     -40.680 -48.629 -67.646  1.00  0.510          C  
ATOM   1668  CZ  PHE A 106     -41.450 -48.040 -66.757  1.00  0.510          C  
ATOM   1669  H   PHE A 106     -40.833 -52.376 -63.623  1.00  0.420          H  
ATOM   1670  HA  PHE A 106     -41.058 -52.988 -66.530  1.00  0.440          H  
ATOM   1671 1HB  PHE A 106     -39.060 -51.566 -64.810  1.00  0.610          H  
ATOM   1672 2HB  PHE A 106     -38.699 -51.895 -66.456  1.00  0.610          H  
ATOM   1673  HD1 PHE A 106     -41.128 -50.132 -64.192  1.00  0.610          H  
ATOM   1674  HD2 PHE A 106     -39.471 -50.179 -68.073  1.00  0.610          H  
ATOM   1675  HE1 PHE A 106     -42.186 -48.091 -64.857  1.00  0.610          H  
ATOM   1676  HE2 PHE A 106     -40.531 -48.193 -68.620  1.00  0.610          H  
ATOM   1677  HZ  PHE A 106     -41.949 -47.109 -66.994  1.00  0.610          H  
ATOM   1678  N   ARG A 107     -39.906 -55.149 -66.437  1.00  0.420          N  
ATOM   1679  CA  ARG A 107     -39.194 -56.411 -66.450  1.00  0.450          C  
ATOM   1680  C   ARG A 107     -38.066 -56.247 -67.429  1.00  0.430          C  
ATOM   1681  O   ARG A 107     -38.295 -56.047 -68.625  1.00  0.470          O  
ATOM   1682  CB  ARG A 107     -40.073 -57.573 -66.860  1.00  0.620          C  
ATOM   1683  CG  ARG A 107     -39.403 -58.898 -66.759  1.00  0.620          C  
ATOM   1684  CD  ARG A 107     -40.321 -60.028 -66.985  1.00  0.620          C  
ATOM   1685  NE  ARG A 107     -40.716 -60.156 -68.377  1.00  0.620          N  
ATOM   1686  CZ  ARG A 107     -41.716 -60.948 -68.819  1.00  0.620          C  
ATOM   1687  NH1 ARG A 107     -42.424 -61.662 -67.970  1.00  0.620          N  
ATOM   1688  NH2 ARG A 107     -41.976 -61.016 -70.109  1.00  0.620          N  
ATOM   1689  H   ARG A 107     -40.604 -54.941 -67.145  1.00  0.500          H  
ATOM   1690  HA  ARG A 107     -38.777 -56.614 -65.461  1.00  0.540          H  
ATOM   1691 1HB  ARG A 107     -40.947 -57.604 -66.238  1.00  0.740          H  
ATOM   1692 2HB  ARG A 107     -40.389 -57.441 -67.869  1.00  0.740          H  
ATOM   1693 1HG  ARG A 107     -38.607 -58.959 -67.502  1.00  0.740          H  
ATOM   1694 2HG  ARG A 107     -38.981 -58.983 -65.774  1.00  0.740          H  
ATOM   1695 1HD  ARG A 107     -39.833 -60.954 -66.677  1.00  0.740          H  
ATOM   1696 2HD  ARG A 107     -41.215 -59.876 -66.388  1.00  0.740          H  
ATOM   1697  HE  ARG A 107     -40.183 -59.636 -69.067  1.00  0.740          H  
ATOM   1698 1HH1 ARG A 107     -42.212 -61.629 -66.975  1.00  0.740          H  
ATOM   1699 2HH1 ARG A 107     -43.162 -62.261 -68.310  1.00  0.740          H  
ATOM   1700 1HH2 ARG A 107     -41.405 -60.481 -70.766  1.00  0.740          H  
ATOM   1701 2HH2 ARG A 107     -42.722 -61.605 -70.451  1.00  0.740          H  
ATOM   1702  N   VAL A 108     -36.847 -56.282 -66.942  1.00  0.430          N  
ATOM   1703  CA  VAL A 108     -35.742 -56.019 -67.827  1.00  0.440          C  
ATOM   1704  C   VAL A 108     -34.903 -57.271 -67.984  1.00  0.400          C  
ATOM   1705  O   VAL A 108     -34.452 -57.864 -67.004  1.00  0.400          O  
ATOM   1706  CB  VAL A 108     -34.903 -54.860 -67.289  1.00  0.610          C  
ATOM   1707  CG1 VAL A 108     -33.786 -54.592 -68.212  1.00  0.610          C  
ATOM   1708  CG2 VAL A 108     -35.753 -53.630 -67.071  1.00  0.610          C  
ATOM   1709  H   VAL A 108     -36.695 -56.468 -65.945  1.00  0.520          H  
ATOM   1710  HA  VAL A 108     -36.128 -55.732 -68.797  1.00  0.530          H  
ATOM   1711  HB  VAL A 108     -34.497 -55.147 -66.386  1.00  0.730          H  
ATOM   1712 1HG1 VAL A 108     -33.187 -53.819 -67.805  1.00  0.730          H  
ATOM   1713 2HG1 VAL A 108     -33.202 -55.479 -68.320  1.00  0.730          H  
ATOM   1714 3HG1 VAL A 108     -34.173 -54.292 -69.189  1.00  0.730          H  
ATOM   1715 1HG2 VAL A 108     -35.137 -52.831 -66.671  1.00  0.730          H  
ATOM   1716 2HG2 VAL A 108     -36.161 -53.342 -68.016  1.00  0.730          H  
ATOM   1717 3HG2 VAL A 108     -36.559 -53.847 -66.368  1.00  0.730          H  
ATOM   1718  N   VAL A 109     -34.714 -57.697 -69.219  1.00  0.390          N  
ATOM   1719  CA  VAL A 109     -33.962 -58.912 -69.450  1.00  0.370          C  
ATOM   1720  C   VAL A 109     -32.629 -58.532 -70.045  1.00  0.390          C  
ATOM   1721  O   VAL A 109     -32.552 -57.861 -71.081  1.00  0.460          O  
ATOM   1722  CB  VAL A 109     -34.740 -59.867 -70.353  1.00  0.530          C  
ATOM   1723  CG1 VAL A 109     -33.936 -61.142 -70.556  1.00  0.530          C  
ATOM   1724  CG2 VAL A 109     -36.130 -60.120 -69.731  1.00  0.530          C  
ATOM   1725  H   VAL A 109     -35.103 -57.148 -69.991  1.00  0.470          H  
ATOM   1726  HA  VAL A 109     -33.780 -59.415 -68.502  1.00  0.440          H  
ATOM   1727  HB  VAL A 109     -34.858 -59.429 -71.322  1.00  0.630          H  
ATOM   1728 1HG1 VAL A 109     -34.482 -61.819 -71.212  1.00  0.630          H  
ATOM   1729 2HG1 VAL A 109     -32.970 -60.920 -71.013  1.00  0.630          H  
ATOM   1730 3HG1 VAL A 109     -33.773 -61.629 -69.592  1.00  0.630          H  
ATOM   1731 1HG2 VAL A 109     -36.697 -60.789 -70.373  1.00  0.630          H  
ATOM   1732 2HG2 VAL A 109     -36.010 -60.568 -68.747  1.00  0.630          H  
ATOM   1733 3HG2 VAL A 109     -36.670 -59.176 -69.634  1.00  0.630          H  
ATOM   1734  N   LEU A 110     -31.569 -58.926 -69.363  1.00  0.410          N  
ATOM   1735  CA  LEU A 110     -30.250 -58.510 -69.768  1.00  0.470          C  
ATOM   1736  C   LEU A 110     -29.333 -59.637 -70.233  1.00  0.420          C  
ATOM   1737  O   LEU A 110     -29.043 -60.588 -69.489  1.00  0.460          O  
ATOM   1738  CB  LEU A 110     -29.629 -57.787 -68.552  1.00  0.630          C  
ATOM   1739  CG  LEU A 110     -30.460 -56.546 -67.978  1.00  0.630          C  
ATOM   1740  CD1 LEU A 110     -29.845 -55.990 -66.715  1.00  0.630          C  
ATOM   1741  CD2 LEU A 110     -30.512 -55.470 -68.982  1.00  0.630          C  
ATOM   1742  H   LEU A 110     -31.693 -59.511 -68.527  1.00  0.490          H  
ATOM   1743  HA  LEU A 110     -30.342 -57.823 -70.606  1.00  0.560          H  
ATOM   1744 1HB  LEU A 110     -29.544 -58.517 -67.745  1.00  0.760          H  
ATOM   1745 2HB  LEU A 110     -28.642 -57.453 -68.817  1.00  0.760          H  
ATOM   1746  HG  LEU A 110     -31.467 -56.880 -67.735  1.00  0.760          H  
ATOM   1747 1HD1 LEU A 110     -30.448 -55.155 -66.362  1.00  0.760          H  
ATOM   1748 2HD1 LEU A 110     -29.827 -56.769 -65.955  1.00  0.760          H  
ATOM   1749 3HD1 LEU A 110     -28.839 -55.640 -66.924  1.00  0.760          H  
ATOM   1750 1HD2 LEU A 110     -31.072 -54.642 -68.595  1.00  0.760          H  
ATOM   1751 2HD2 LEU A 110     -29.535 -55.131 -69.200  1.00  0.760          H  
ATOM   1752 3HD2 LEU A 110     -30.982 -55.842 -69.876  1.00  0.760          H  
ATOM   1753  N   THR A 111     -28.865 -59.527 -71.482  1.00  0.480          N  
ATOM   1754  CA  THR A 111     -27.915 -60.496 -72.000  1.00  0.480          C  
ATOM   1755  C   THR A 111     -26.613 -59.765 -72.262  1.00  0.580          C  
ATOM   1756  O   THR A 111     -26.540 -58.814 -73.045  1.00  0.870          O  
ATOM   1757  CB  THR A 111     -28.404 -61.207 -73.266  1.00  0.670          C  
ATOM   1758  OG1 THR A 111     -29.601 -61.904 -72.993  1.00  0.670          O  
ATOM   1759  CG2 THR A 111     -27.359 -62.225 -73.696  1.00  0.670          C  
ATOM   1760  H   THR A 111     -29.190 -58.770 -72.095  1.00  0.580          H  
ATOM   1761  HA  THR A 111     -27.726 -61.258 -71.242  1.00  0.580          H  
ATOM   1762  HB  THR A 111     -28.591 -60.475 -74.039  1.00  0.810          H  
ATOM   1763  HG1 THR A 111     -30.320 -61.275 -72.881  1.00  0.810          H  
ATOM   1764 1HG2 THR A 111     -27.702 -62.743 -74.589  1.00  0.810          H  
ATOM   1765 2HG2 THR A 111     -26.422 -61.727 -73.906  1.00  0.810          H  
ATOM   1766 3HG2 THR A 111     -27.209 -62.948 -72.894  1.00  0.810          H  
ATOM   1767  N   VAL A 112     -25.588 -60.221 -71.581  1.00  0.510          N  
ATOM   1768  CA  VAL A 112     -24.290 -59.600 -71.628  1.00  0.630          C  
ATOM   1769  C   VAL A 112     -23.375 -60.243 -72.688  1.00  0.620          C  
ATOM   1770  O   VAL A 112     -23.321 -61.468 -72.778  1.00  0.680          O  
ATOM   1771  CB  VAL A 112     -23.690 -59.625 -70.214  1.00  0.830          C  
ATOM   1772  CG1 VAL A 112     -22.289 -59.093 -70.205  1.00  0.830          C  
ATOM   1773  CG2 VAL A 112     -24.590 -58.750 -69.322  1.00  0.830          C  
ATOM   1774  H   VAL A 112     -25.741 -61.030 -70.986  1.00  0.610          H  
ATOM   1775  HA  VAL A 112     -24.472 -58.558 -71.830  1.00  0.760          H  
ATOM   1776  HB  VAL A 112     -23.664 -60.656 -69.840  1.00  1.000          H  
ATOM   1777 1HG1 VAL A 112     -21.888 -59.115 -69.209  1.00  1.000          H  
ATOM   1778 2HG1 VAL A 112     -21.670 -59.722 -70.841  1.00  1.000          H  
ATOM   1779 3HG1 VAL A 112     -22.276 -58.080 -70.560  1.00  1.000          H  
ATOM   1780 1HG2 VAL A 112     -24.228 -58.740 -68.305  1.00  1.000          H  
ATOM   1781 2HG2 VAL A 112     -24.602 -57.739 -69.707  1.00  1.000          H  
ATOM   1782 3HG2 VAL A 112     -25.596 -59.150 -69.335  1.00  1.000          H  
ATOM   1783  N   PRO A 113     -22.711 -59.437 -73.539  1.00  0.660          N  
ATOM   1784  CA  PRO A 113     -21.766 -59.837 -74.574  1.00  0.760          C  
ATOM   1785  C   PRO A 113     -20.579 -60.566 -73.977  1.00  0.910          C  
ATOM   1786  O   PRO A 113     -20.134 -60.191 -72.896  1.00  0.980          O  
ATOM   1787  CB  PRO A 113     -21.235 -58.489 -75.063  1.00  1.140          C  
ATOM   1788  CG  PRO A 113     -22.281 -57.489 -74.733  1.00  1.140          C  
ATOM   1789  CD  PRO A 113     -23.011 -57.986 -73.545  1.00  1.140          C  
ATOM   1790  HA  PRO A 113     -22.262 -60.423 -75.362  1.00  0.910          H  
ATOM   1791 1HB  PRO A 113     -20.303 -58.283 -74.573  1.00  1.370          H  
ATOM   1792 2HB  PRO A 113     -21.026 -58.537 -76.145  1.00  1.370          H  
ATOM   1793 1HG  PRO A 113     -21.789 -56.544 -74.502  1.00  1.370          H  
ATOM   1794 2HG  PRO A 113     -22.868 -57.287 -75.507  1.00  1.370          H  
ATOM   1795 1HD  PRO A 113     -22.709 -57.469 -72.650  1.00  1.370          H  
ATOM   1796 2HD  PRO A 113     -24.075 -57.831 -73.760  1.00  1.370          H  
ATOM   1797  N   GLU A 114     -19.972 -61.504 -74.721  1.00  1.010          N  
ATOM   1798  CA  GLU A 114     -18.767 -62.222 -74.261  1.00  1.180          C  
ATOM   1799  C   GLU A 114     -17.582 -61.269 -74.056  1.00  1.290          C  
ATOM   1800  O   GLU A 114     -16.613 -61.558 -73.356  1.00  1.380          O  
ATOM   1801  CB  GLU A 114     -18.400 -63.333 -75.257  1.00  1.580          C  
ATOM   1802  CG  GLU A 114     -17.972 -62.861 -76.674  1.00  1.580          C  
ATOM   1803  CD  GLU A 114     -19.135 -62.625 -77.625  1.00  1.580          C  
ATOM   1804  OE1 GLU A 114     -20.234 -62.393 -77.159  1.00  1.580          O  
ATOM   1805  OE2 GLU A 114     -18.922 -62.674 -78.810  1.00  1.580          O  
ATOM   1806  H   GLU A 114     -20.374 -61.773 -75.624  1.00  1.210          H  
ATOM   1807  HA  GLU A 114     -18.994 -62.689 -73.301  1.00  1.420          H  
ATOM   1808 1HB  GLU A 114     -17.578 -63.921 -74.845  1.00  1.900          H  
ATOM   1809 2HB  GLU A 114     -19.249 -64.004 -75.374  1.00  1.900          H  
ATOM   1810 1HG  GLU A 114     -17.385 -61.952 -76.606  1.00  1.900          H  
ATOM   1811 2HG  GLU A 114     -17.328 -63.628 -77.100  1.00  1.900          H  
ATOM   1812  N   HIS A 115     -17.728 -60.083 -74.606  1.00  1.300          N  
ATOM   1813  CA  HIS A 115     -16.802 -58.988 -74.502  1.00  1.370          C  
ATOM   1814  C   HIS A 115     -16.604 -58.630 -73.035  1.00  1.340          C  
ATOM   1815  O   HIS A 115     -15.512 -58.236 -72.618  1.00  1.390          O  
ATOM   1816  CB  HIS A 115     -17.368 -57.790 -75.267  1.00  1.890          C  
ATOM   1817  CG  HIS A 115     -16.527 -56.605 -75.304  1.00  1.890          C  
ATOM   1818  ND1 HIS A 115     -15.401 -56.507 -76.088  1.00  1.890          N  
ATOM   1819  CD2 HIS A 115     -16.637 -55.441 -74.641  1.00  1.890          C  
ATOM   1820  CE1 HIS A 115     -14.856 -55.320 -75.913  1.00  1.890          C  
ATOM   1821  NE2 HIS A 115     -15.590 -54.647 -75.033  1.00  1.890          N  
ATOM   1822  H   HIS A 115     -18.564 -59.960 -75.157  1.00  1.560          H  
ATOM   1823  HA  HIS A 115     -15.838 -59.265 -74.928  1.00  1.640          H  
ATOM   1824 1HB  HIS A 115     -17.585 -58.086 -76.292  1.00  2.270          H  
ATOM   1825 2HB  HIS A 115     -18.289 -57.497 -74.826  1.00  2.270          H  
ATOM   1826  HD1 HIS A 115     -15.085 -57.175 -76.763  1.00  2.270          H  
ATOM   1827  HD2 HIS A 115     -17.359 -55.073 -73.915  1.00  2.270          H  
ATOM   1828  HE1 HIS A 115     -13.951 -55.043 -76.451  1.00  2.270          H  
ATOM   1829  N   LEU A 116     -17.653 -58.817 -72.227  1.00  1.300          N  
ATOM   1830  CA  LEU A 116     -17.626 -58.385 -70.852  1.00  1.320          C  
ATOM   1831  C   LEU A 116     -17.094 -59.418 -69.895  1.00  1.290          C  
ATOM   1832  O   LEU A 116     -17.278 -59.309 -68.674  1.00  1.320          O  
ATOM   1833  CB  LEU A 116     -19.001 -57.962 -70.396  1.00  1.840          C  
ATOM   1834  CG  LEU A 116     -19.535 -56.573 -70.829  1.00  1.840          C  
ATOM   1835  CD1 LEU A 116     -18.530 -55.453 -70.575  1.00  1.840          C  
ATOM   1836  CD2 LEU A 116     -19.900 -56.598 -72.235  1.00  1.840          C  
ATOM   1837  H   LEU A 116     -18.519 -59.231 -72.578  1.00  1.560          H  
ATOM   1838  HA  LEU A 116     -16.946 -57.548 -70.781  1.00  1.580          H  
ATOM   1839 1HB  LEU A 116     -19.673 -58.700 -70.776  1.00  2.210          H  
ATOM   1840 2HB  LEU A 116     -19.033 -57.994 -69.312  1.00  2.210          H  
ATOM   1841  HG  LEU A 116     -20.418 -56.386 -70.251  1.00  2.210          H  
ATOM   1842 1HD1 LEU A 116     -18.982 -54.519 -70.868  1.00  2.210          H  
ATOM   1843 2HD1 LEU A 116     -18.259 -55.418 -69.509  1.00  2.210          H  
ATOM   1844 3HD1 LEU A 116     -17.638 -55.594 -71.165  1.00  2.210          H  
ATOM   1845 1HD2 LEU A 116     -20.350 -55.655 -72.503  1.00  2.210          H  
ATOM   1846 2HD2 LEU A 116     -19.048 -56.764 -72.844  1.00  2.210          H  
ATOM   1847 3HD2 LEU A 116     -20.589 -57.386 -72.367  1.00  2.210          H  
ATOM   1848  N   GLN A 117     -16.382 -60.421 -70.425  1.00  1.310          N  
ATOM   1849  CA  GLN A 117     -15.626 -61.248 -69.512  1.00  1.340          C  
ATOM   1850  C   GLN A 117     -14.485 -60.331 -68.995  1.00  1.220          C  
ATOM   1851  O   GLN A 117     -13.907 -60.573 -67.936  1.00  1.270          O  
ATOM   1852  CB  GLN A 117     -15.163 -62.560 -70.146  1.00  1.860          C  
ATOM   1853  CG  GLN A 117     -16.341 -63.513 -70.401  1.00  1.860          C  
ATOM   1854  CD  GLN A 117     -15.954 -64.865 -70.968  1.00  1.860          C  
ATOM   1855  OE1 GLN A 117     -15.062 -64.985 -71.819  1.00  1.860          O  
ATOM   1856  NE2 GLN A 117     -16.626 -65.908 -70.479  1.00  1.860          N  
ATOM   1857  H   GLN A 117     -16.341 -60.585 -71.440  1.00  1.570          H  
ATOM   1858  HA  GLN A 117     -16.258 -61.511 -68.666  1.00  1.610          H  
ATOM   1859 1HB  GLN A 117     -14.672 -62.356 -71.100  1.00  2.240          H  
ATOM   1860 2HB  GLN A 117     -14.447 -63.059 -69.495  1.00  2.240          H  
ATOM   1861 1HG  GLN A 117     -16.851 -63.685 -69.453  1.00  2.240          H  
ATOM   1862 2HG  GLN A 117     -17.028 -63.037 -71.101  1.00  2.240          H  
ATOM   1863 1HE2 GLN A 117     -16.427 -66.830 -70.793  1.00  2.240          H  
ATOM   1864 2HE2 GLN A 117     -17.361 -65.767 -69.755  1.00  2.240          H  
ATOM   1865  N   ASN A 118     -14.183 -59.270 -69.778  1.00  1.120          N  
ATOM   1866  CA  ASN A 118     -13.251 -58.187 -69.500  1.00  1.030          C  
ATOM   1867  C   ASN A 118     -14.125 -57.012 -69.035  1.00  0.910          C  
ATOM   1868  O   ASN A 118     -15.329 -57.169 -68.902  1.00  1.010          O  
ATOM   1869  CB  ASN A 118     -12.454 -57.849 -70.749  1.00  1.480          C  
ATOM   1870  CG  ASN A 118     -11.159 -57.129 -70.483  1.00  1.480          C  
ATOM   1871  OD1 ASN A 118     -11.038 -56.342 -69.527  1.00  1.480          O  
ATOM   1872  ND2 ASN A 118     -10.184 -57.383 -71.315  1.00  1.480          N  
ATOM   1873  H   ASN A 118     -14.692 -59.162 -70.660  1.00  1.340          H  
ATOM   1874  HA  ASN A 118     -12.582 -58.469 -68.686  1.00  1.240          H  
ATOM   1875 1HB  ASN A 118     -12.233 -58.771 -71.288  1.00  1.770          H  
ATOM   1876 2HB  ASN A 118     -13.073 -57.232 -71.409  1.00  1.770          H  
ATOM   1877 1HD2 ASN A 118      -9.295 -56.939 -71.197  1.00  1.770          H  
ATOM   1878 2HD2 ASN A 118     -10.327 -58.023 -72.072  1.00  1.770          H  
ATOM   1879  N   LYS A 119     -13.551 -55.856 -68.715  1.00  0.790          N  
ATOM   1880  CA  LYS A 119     -14.402 -54.722 -68.328  1.00  0.710          C  
ATOM   1881  C   LYS A 119     -15.374 -55.074 -67.200  1.00  0.700          C  
ATOM   1882  O   LYS A 119     -16.586 -54.891 -67.317  1.00  0.700          O  
ATOM   1883  CB  LYS A 119     -15.161 -54.188 -69.536  1.00  1.030          C  
ATOM   1884  CG  LYS A 119     -14.298 -53.607 -70.636  1.00  1.030          C  
ATOM   1885  CD  LYS A 119     -15.168 -53.101 -71.774  1.00  1.030          C  
ATOM   1886  CE  LYS A 119     -14.358 -52.391 -72.871  1.00  1.030          C  
ATOM   1887  NZ  LYS A 119     -15.228 -52.024 -74.036  1.00  1.030          N  
ATOM   1888  H   LYS A 119     -12.543 -55.769 -68.790  1.00  0.950          H  
ATOM   1889  HA  LYS A 119     -13.754 -53.925 -67.961  1.00  0.850          H  
ATOM   1890 1HB  LYS A 119     -15.746 -54.979 -69.972  1.00  1.230          H  
ATOM   1891 2HB  LYS A 119     -15.839 -53.429 -69.209  1.00  1.230          H  
ATOM   1892 1HG  LYS A 119     -13.697 -52.789 -70.242  1.00  1.230          H  
ATOM   1893 2HG  LYS A 119     -13.631 -54.383 -71.015  1.00  1.230          H  
ATOM   1894 1HD  LYS A 119     -15.702 -53.943 -72.213  1.00  1.230          H  
ATOM   1895 2HD  LYS A 119     -15.898 -52.403 -71.384  1.00  1.230          H  
ATOM   1896 1HE  LYS A 119     -13.937 -51.481 -72.451  1.00  1.230          H  
ATOM   1897 2HE  LYS A 119     -13.547 -53.031 -73.218  1.00  1.230          H  
ATOM   1898 1HZ  LYS A 119     -14.720 -51.538 -74.754  1.00  1.230          H  
ATOM   1899 2HZ  LYS A 119     -15.608 -52.897 -74.446  1.00  1.230          H  
ATOM   1900 3HZ  LYS A 119     -15.979 -51.436 -73.701  1.00  1.230          H  
ATOM   1901  N   ARG A 120     -14.796 -55.525 -66.090  1.00  0.840          N  
ATOM   1902  CA  ARG A 120     -15.485 -55.988 -64.886  1.00  0.970          C  
ATOM   1903  C   ARG A 120     -16.597 -55.071 -64.367  1.00  0.770          C  
ATOM   1904  O   ARG A 120     -17.641 -55.553 -63.906  1.00  0.840          O  
ATOM   1905  CB  ARG A 120     -14.457 -56.139 -63.763  1.00  1.310          C  
ATOM   1906  CG  ARG A 120     -14.969 -56.638 -62.396  1.00  1.310          C  
ATOM   1907  CD  ARG A 120     -15.267 -58.094 -62.441  1.00  1.310          C  
ATOM   1908  NE  ARG A 120     -15.804 -58.623 -61.188  1.00  1.310          N  
ATOM   1909  CZ  ARG A 120     -15.075 -58.970 -60.092  1.00  1.310          C  
ATOM   1910  NH1 ARG A 120     -13.757 -58.798 -60.064  1.00  1.310          N  
ATOM   1911  NH2 ARG A 120     -15.696 -59.492 -59.042  1.00  1.310          N  
ATOM   1912  H   ARG A 120     -13.791 -55.607 -66.126  1.00  1.010          H  
ATOM   1913  HA  ARG A 120     -15.921 -56.960 -65.119  1.00  1.160          H  
ATOM   1914 1HB  ARG A 120     -13.683 -56.832 -64.087  1.00  1.570          H  
ATOM   1915 2HB  ARG A 120     -13.976 -55.178 -63.591  1.00  1.570          H  
ATOM   1916 1HG  ARG A 120     -14.201 -56.461 -61.650  1.00  1.570          H  
ATOM   1917 2HG  ARG A 120     -15.876 -56.112 -62.102  1.00  1.570          H  
ATOM   1918 1HD  ARG A 120     -16.017 -58.256 -63.200  1.00  1.570          H  
ATOM   1919 2HD  ARG A 120     -14.373 -58.655 -62.701  1.00  1.570          H  
ATOM   1920  HE  ARG A 120     -16.830 -58.810 -61.154  1.00  1.570          H  
ATOM   1921 1HH1 ARG A 120     -13.277 -58.403 -60.857  1.00  1.570          H  
ATOM   1922 2HH1 ARG A 120     -13.231 -59.063 -59.243  1.00  1.570          H  
ATOM   1923 1HH2 ARG A 120     -16.727 -59.651 -59.078  1.00  1.570          H  
ATOM   1924 2HH2 ARG A 120     -15.182 -59.759 -58.223  1.00  1.570          H  
ATOM   1925  N   LEU A 121     -16.392 -53.759 -64.424  1.00  0.610          N  
ATOM   1926  CA  LEU A 121     -17.360 -52.805 -63.886  1.00  0.470          C  
ATOM   1927  C   LEU A 121     -18.568 -52.615 -64.773  1.00  0.400          C  
ATOM   1928  O   LEU A 121     -18.653 -51.636 -65.521  1.00  0.600          O  
ATOM   1929  CB  LEU A 121     -16.739 -51.418 -63.709  1.00  0.710          C  
ATOM   1930  CG  LEU A 121     -15.951 -51.101 -62.451  1.00  0.710          C  
ATOM   1931  CD1 LEU A 121     -14.637 -51.904 -62.397  1.00  0.710          C  
ATOM   1932  CD2 LEU A 121     -15.693 -49.588 -62.478  1.00  0.710          C  
ATOM   1933  H   LEU A 121     -15.535 -53.407 -64.826  1.00  0.730          H  
ATOM   1934  HA  LEU A 121     -17.702 -53.175 -62.920  1.00  0.560          H  
ATOM   1935 1HB  LEU A 121     -16.069 -51.257 -64.545  1.00  0.860          H  
ATOM   1936 2HB  LEU A 121     -17.534 -50.677 -63.775  1.00  0.860          H  
ATOM   1937  HG  LEU A 121     -16.537 -51.355 -61.571  1.00  0.860          H  
ATOM   1938 1HD1 LEU A 121     -14.090 -51.639 -61.493  1.00  0.860          H  
ATOM   1939 2HD1 LEU A 121     -14.849 -52.966 -62.378  1.00  0.860          H  
ATOM   1940 3HD1 LEU A 121     -14.032 -51.669 -63.267  1.00  0.860          H  
ATOM   1941 1HD2 LEU A 121     -15.146 -49.291 -61.593  1.00  0.860          H  
ATOM   1942 2HD2 LEU A 121     -15.120 -49.343 -63.370  1.00  0.860          H  
ATOM   1943 3HD2 LEU A 121     -16.641 -49.059 -62.513  1.00  0.860          H  
ATOM   1944  N   LEU A 122     -19.492 -53.556 -64.731  1.00  0.380          N  
ATOM   1945  CA  LEU A 122     -20.636 -53.414 -65.607  1.00  0.320          C  
ATOM   1946  C   LEU A 122     -21.803 -52.837 -64.778  1.00  0.280          C  
ATOM   1947  O   LEU A 122     -22.034 -53.248 -63.629  1.00  0.300          O  
ATOM   1948  CB  LEU A 122     -20.911 -54.782 -66.253  1.00  0.470          C  
ATOM   1949  CG  LEU A 122     -21.898 -54.856 -67.444  1.00  0.470          C  
ATOM   1950  CD1 LEU A 122     -21.280 -54.146 -68.614  1.00  0.470          C  
ATOM   1951  CD2 LEU A 122     -22.150 -56.320 -67.791  1.00  0.470          C  
ATOM   1952  H   LEU A 122     -19.342 -54.369 -64.127  1.00  0.460          H  
ATOM   1953  HA  LEU A 122     -20.397 -52.696 -66.380  1.00  0.380          H  
ATOM   1954 1HB  LEU A 122     -19.953 -55.170 -66.609  1.00  0.570          H  
ATOM   1955 2HB  LEU A 122     -21.263 -55.456 -65.476  1.00  0.570          H  
ATOM   1956  HG  LEU A 122     -22.828 -54.362 -67.213  1.00  0.570          H  
ATOM   1957 1HD1 LEU A 122     -21.907 -54.210 -69.480  1.00  0.570          H  
ATOM   1958 2HD1 LEU A 122     -21.111 -53.119 -68.386  1.00  0.570          H  
ATOM   1959 3HD1 LEU A 122     -20.355 -54.606 -68.822  1.00  0.570          H  
ATOM   1960 1HD2 LEU A 122     -22.822 -56.375 -68.641  1.00  0.570          H  
ATOM   1961 2HD2 LEU A 122     -21.211 -56.784 -68.046  1.00  0.570          H  
ATOM   1962 3HD2 LEU A 122     -22.596 -56.838 -66.944  1.00  0.570          H  
ATOM   1963  N   GLU A 123     -22.498 -51.850 -65.356  1.00  0.260          N  
ATOM   1964  CA  GLU A 123     -23.615 -51.160 -64.708  1.00  0.290          C  
ATOM   1965  C   GLU A 123     -24.838 -51.056 -65.620  1.00  0.370          C  
ATOM   1966  O   GLU A 123     -24.720 -51.038 -66.848  1.00  0.490          O  
ATOM   1967  CB  GLU A 123     -23.173 -49.741 -64.288  1.00  0.390          C  
ATOM   1968  CG  GLU A 123     -22.030 -49.702 -63.262  1.00  0.390          C  
ATOM   1969  CD  GLU A 123     -21.587 -48.310 -62.847  1.00  0.390          C  
ATOM   1970  OE1 GLU A 123     -22.036 -47.329 -63.416  1.00  0.390          O  
ATOM   1971  OE2 GLU A 123     -20.785 -48.229 -61.939  1.00  0.390          O  
ATOM   1972  H   GLU A 123     -22.214 -51.526 -66.286  1.00  0.310          H  
ATOM   1973  HA  GLU A 123     -23.898 -51.706 -63.814  1.00  0.350          H  
ATOM   1974 1HB  GLU A 123     -22.858 -49.183 -65.171  1.00  0.470          H  
ATOM   1975 2HB  GLU A 123     -24.023 -49.220 -63.845  1.00  0.470          H  
ATOM   1976 1HG  GLU A 123     -22.344 -50.250 -62.380  1.00  0.470          H  
ATOM   1977 2HG  GLU A 123     -21.171 -50.221 -63.685  1.00  0.470          H  
ATOM   1978  N   PHE A 124     -26.023 -50.985 -65.025  1.00  0.340          N  
ATOM   1979  CA  PHE A 124     -27.233 -50.783 -65.819  1.00  0.420          C  
ATOM   1980  C   PHE A 124     -27.813 -49.416 -65.515  1.00  0.460          C  
ATOM   1981  O   PHE A 124     -28.180 -49.111 -64.374  1.00  0.560          O  
ATOM   1982  CB  PHE A 124     -28.244 -51.891 -65.576  1.00  0.560          C  
ATOM   1983  CG  PHE A 124     -29.466 -51.784 -66.380  1.00  0.560          C  
ATOM   1984  CD1 PHE A 124     -29.405 -51.899 -67.751  1.00  0.560          C  
ATOM   1985  CD2 PHE A 124     -30.688 -51.589 -65.784  1.00  0.560          C  
ATOM   1986  CE1 PHE A 124     -30.520 -51.807 -68.505  1.00  0.560          C  
ATOM   1987  CE2 PHE A 124     -31.807 -51.506 -66.544  1.00  0.560          C  
ATOM   1988  CZ  PHE A 124     -31.719 -51.608 -67.908  1.00  0.560          C  
ATOM   1989  H   PHE A 124     -26.058 -51.044 -64.001  1.00  0.410          H  
ATOM   1990  HA  PHE A 124     -26.967 -50.797 -66.872  1.00  0.500          H  
ATOM   1991 1HB  PHE A 124     -27.793 -52.845 -65.803  1.00  0.670          H  
ATOM   1992 2HB  PHE A 124     -28.515 -51.878 -64.549  1.00  0.670          H  
ATOM   1993  HD1 PHE A 124     -28.448 -52.059 -68.229  1.00  0.670          H  
ATOM   1994  HD2 PHE A 124     -30.754 -51.505 -64.696  1.00  0.670          H  
ATOM   1995  HE1 PHE A 124     -30.452 -51.894 -69.588  1.00  0.670          H  
ATOM   1996  HE2 PHE A 124     -32.771 -51.362 -66.067  1.00  0.670          H  
ATOM   1997  HZ  PHE A 124     -32.610 -51.545 -68.512  1.00  0.670          H  
ATOM   1998  N   HIS A 125     -27.829 -48.559 -66.528  1.00  0.410          N  
ATOM   1999  CA  HIS A 125     -28.251 -47.186 -66.335  1.00  0.420          C  
ATOM   2000  C   HIS A 125     -29.695 -46.948 -66.725  1.00  0.420          C  
ATOM   2001  O   HIS A 125     -30.093 -47.075 -67.893  1.00  0.440          O  
ATOM   2002  CB  HIS A 125     -27.317 -46.211 -67.057  1.00  0.580          C  
ATOM   2003  CG  HIS A 125     -25.905 -46.139 -66.462  1.00  0.580          C  
ATOM   2004  ND1 HIS A 125     -25.059 -45.076 -66.708  1.00  0.580          N  
ATOM   2005  CD2 HIS A 125     -25.216 -46.978 -65.634  1.00  0.580          C  
ATOM   2006  CE1 HIS A 125     -23.907 -45.275 -66.054  1.00  0.580          C  
ATOM   2007  NE2 HIS A 125     -23.991 -46.415 -65.402  1.00  0.580          N  
ATOM   2008  H   HIS A 125     -27.553 -48.886 -67.454  1.00  0.490          H  
ATOM   2009  HA  HIS A 125     -28.172 -46.947 -65.284  1.00  0.500          H  
ATOM   2010 1HB  HIS A 125     -27.231 -46.509 -68.105  1.00  0.700          H  
ATOM   2011 2HB  HIS A 125     -27.754 -45.213 -67.030  1.00  0.700          H  
ATOM   2012  HD2 HIS A 125     -25.547 -47.911 -65.214  1.00  0.700          H  
ATOM   2013  HE1 HIS A 125     -23.046 -44.608 -66.046  1.00  0.700          H  
ATOM   2014  HE2 HIS A 125     -23.257 -46.837 -64.785  1.00  0.700          H  
ATOM   2015  N   TRP A 126     -30.484 -46.608 -65.705  1.00  0.390          N  
ATOM   2016  CA  TRP A 126     -31.917 -46.390 -65.844  1.00  0.380          C  
ATOM   2017  C   TRP A 126     -32.235 -44.917 -65.643  1.00  0.370          C  
ATOM   2018  O   TRP A 126     -32.265 -44.439 -64.515  1.00  0.370          O  
ATOM   2019  CB  TRP A 126     -32.637 -47.221 -64.800  1.00  0.540          C  
ATOM   2020  CG  TRP A 126     -34.087 -47.274 -64.948  1.00  0.540          C  
ATOM   2021  CD1 TRP A 126     -35.026 -46.529 -64.316  1.00  0.540          C  
ATOM   2022  CD2 TRP A 126     -34.794 -48.170 -65.798  1.00  0.540          C  
ATOM   2023  NE1 TRP A 126     -36.259 -46.925 -64.700  1.00  0.540          N  
ATOM   2024  CE2 TRP A 126     -36.134 -47.936 -65.603  1.00  0.540          C  
ATOM   2025  CE3 TRP A 126     -34.396 -49.146 -66.689  1.00  0.540          C  
ATOM   2026  CZ2 TRP A 126     -37.079 -48.647 -66.254  1.00  0.540          C  
ATOM   2027  CZ3 TRP A 126     -35.351 -49.870 -67.350  1.00  0.540          C  
ATOM   2028  CH2 TRP A 126     -36.648 -49.631 -67.139  1.00  0.540          C  
ATOM   2029  H   TRP A 126     -30.047 -46.520 -64.778  1.00  0.470          H  
ATOM   2030  HA  TRP A 126     -32.233 -46.697 -66.836  1.00  0.460          H  
ATOM   2031 1HB  TRP A 126     -32.254 -48.241 -64.828  1.00  0.640          H  
ATOM   2032 2HB  TRP A 126     -32.412 -46.823 -63.813  1.00  0.640          H  
ATOM   2033  HD1 TRP A 126     -34.818 -45.736 -63.593  1.00  0.640          H  
ATOM   2034  HE1 TRP A 126     -37.125 -46.531 -64.367  1.00  0.640          H  
ATOM   2035  HE3 TRP A 126     -33.347 -49.324 -66.858  1.00  0.640          H  
ATOM   2036  HZ2 TRP A 126     -38.124 -48.455 -66.092  1.00  0.640          H  
ATOM   2037  HZ3 TRP A 126     -35.036 -50.639 -68.049  1.00  0.640          H  
ATOM   2038  HH2 TRP A 126     -37.359 -50.218 -67.680  1.00  0.640          H  
ATOM   2039  N   ASP A 127     -32.444 -44.195 -66.729  1.00  0.360          N  
ATOM   2040  CA  ASP A 127     -32.624 -42.745 -66.671  1.00  0.360          C  
ATOM   2041  C   ASP A 127     -34.051 -42.346 -66.971  1.00  0.490          C  
ATOM   2042  O   ASP A 127     -34.473 -42.331 -68.132  1.00  1.220          O  
ATOM   2043  CB  ASP A 127     -31.650 -42.049 -67.648  1.00  0.500          C  
ATOM   2044  CG  ASP A 127     -31.680 -40.496 -67.687  1.00  0.500          C  
ATOM   2045  OD1 ASP A 127     -32.645 -39.913 -67.267  1.00  0.500          O  
ATOM   2046  OD2 ASP A 127     -30.717 -39.924 -68.157  1.00  0.500          O  
ATOM   2047  H   ASP A 127     -32.484 -44.691 -67.621  1.00  0.430          H  
ATOM   2048  HA  ASP A 127     -32.389 -42.403 -65.661  1.00  0.430          H  
ATOM   2049 1HB  ASP A 127     -30.631 -42.373 -67.435  1.00  0.600          H  
ATOM   2050 2HB  ASP A 127     -31.894 -42.367 -68.642  1.00  0.600          H  
ATOM   2051  N   SER A 128     -34.807 -42.080 -65.932  1.00  0.490          N  
ATOM   2052  CA  SER A 128     -36.194 -41.697 -66.062  1.00  0.410          C  
ATOM   2053  C   SER A 128     -36.364 -40.672 -64.989  1.00  0.360          C  
ATOM   2054  O   SER A 128     -35.877 -40.855 -63.874  1.00  0.390          O  
ATOM   2055  CB  SER A 128     -37.121 -42.871 -65.814  1.00  0.610          C  
ATOM   2056  OG  SER A 128     -37.014 -43.331 -64.491  1.00  0.610          O  
ATOM   2057  H   SER A 128     -34.408 -42.130 -64.997  1.00  0.590          H  
ATOM   2058  HA  SER A 128     -36.384 -41.244 -67.037  1.00  0.490          H  
ATOM   2059 1HB  SER A 128     -38.152 -42.582 -66.025  1.00  0.730          H  
ATOM   2060 2HB  SER A 128     -36.867 -43.667 -66.486  1.00  0.730          H  
ATOM   2061  HG  SER A 128     -37.601 -42.774 -63.949  1.00  0.730          H  
ATOM   2062  N   ASN A 129     -37.123 -39.618 -65.243  1.00  0.360          N  
ATOM   2063  CA  ASN A 129     -37.257 -38.611 -64.195  1.00  0.390          C  
ATOM   2064  C   ASN A 129     -38.334 -39.021 -63.210  1.00  0.330          C  
ATOM   2065  O   ASN A 129     -39.392 -38.406 -63.122  1.00  0.380          O  
ATOM   2066  CB  ASN A 129     -37.517 -37.247 -64.795  1.00  0.530          C  
ATOM   2067  CG  ASN A 129     -37.331 -36.133 -63.802  1.00  0.530          C  
ATOM   2068  OD1 ASN A 129     -36.918 -36.353 -62.652  1.00  0.530          O  
ATOM   2069  ND2 ASN A 129     -37.593 -34.928 -64.239  1.00  0.530          N  
ATOM   2070  H   ASN A 129     -37.537 -39.498 -66.161  1.00  0.430          H  
ATOM   2071  HA  ASN A 129     -36.319 -38.556 -63.658  1.00  0.470          H  
ATOM   2072 1HB  ASN A 129     -36.838 -37.087 -65.634  1.00  0.640          H  
ATOM   2073 2HB  ASN A 129     -38.534 -37.208 -65.184  1.00  0.640          H  
ATOM   2074 1HD2 ASN A 129     -37.459 -34.138 -63.643  1.00  0.640          H  
ATOM   2075 2HD2 ASN A 129     -37.908 -34.795 -65.180  1.00  0.640          H  
ATOM   2076  N   SER A 130     -38.032 -40.075 -62.483  1.00  0.250          N  
ATOM   2077  CA  SER A 130     -38.940 -40.738 -61.592  1.00  0.220          C  
ATOM   2078  C   SER A 130     -38.201 -41.508 -60.504  1.00  0.170          C  
ATOM   2079  O   SER A 130     -36.961 -41.526 -60.449  1.00  0.320          O  
ATOM   2080  CB  SER A 130     -39.819 -41.660 -62.411  1.00  0.320          C  
ATOM   2081  OG  SER A 130     -39.073 -42.699 -62.980  1.00  0.320          O  
ATOM   2082  H   SER A 130     -37.121 -40.489 -62.645  1.00  0.300          H  
ATOM   2083  HA  SER A 130     -39.560 -39.985 -61.123  1.00  0.260          H  
ATOM   2084 1HB  SER A 130     -40.582 -42.076 -61.788  1.00  0.380          H  
ATOM   2085 2HB  SER A 130     -40.316 -41.090 -63.195  1.00  0.380          H  
ATOM   2086  HG  SER A 130     -39.704 -43.221 -63.487  1.00  0.380          H  
ATOM   2087  N   GLU A 131     -38.955 -42.066 -59.569  1.00  0.280          N  
ATOM   2088  CA  GLU A 131     -38.330 -42.847 -58.509  1.00  0.300          C  
ATOM   2089  C   GLU A 131     -38.510 -44.317 -58.783  1.00  0.370          C  
ATOM   2090  O   GLU A 131     -39.542 -44.735 -59.312  1.00  0.390          O  
ATOM   2091  CB  GLU A 131     -38.901 -42.501 -57.133  1.00  0.410          C  
ATOM   2092  CG  GLU A 131     -38.593 -41.099 -56.629  1.00  0.410          C  
ATOM   2093  CD  GLU A 131     -39.185 -40.863 -55.270  1.00  0.410          C  
ATOM   2094  OE1 GLU A 131     -40.152 -41.515 -54.941  1.00  0.410          O  
ATOM   2095  OE2 GLU A 131     -38.703 -40.035 -54.526  1.00  0.410          O  
ATOM   2096  H   GLU A 131     -39.981 -42.024 -59.658  1.00  0.340          H  
ATOM   2097  HA  GLU A 131     -37.260 -42.638 -58.493  1.00  0.360          H  
ATOM   2098 1HB  GLU A 131     -39.980 -42.605 -57.158  1.00  0.490          H  
ATOM   2099 2HB  GLU A 131     -38.522 -43.212 -56.397  1.00  0.490          H  
ATOM   2100 1HG  GLU A 131     -37.511 -40.960 -56.586  1.00  0.490          H  
ATOM   2101 2HG  GLU A 131     -39.003 -40.371 -57.335  1.00  0.490          H  
ATOM   2102  N   GLY A 132     -37.567 -45.127 -58.345  1.00  0.470          N  
ATOM   2103  CA  GLY A 132     -37.797 -46.542 -58.500  1.00  0.670          C  
ATOM   2104  C   GLY A 132     -36.861 -47.427 -57.722  1.00  0.600          C  
ATOM   2105  O   GLY A 132     -36.009 -46.952 -56.967  1.00  1.660          O  
ATOM   2106  H   GLY A 132     -36.704 -44.743 -57.949  1.00  0.560          H  
ATOM   2107 1HA  GLY A 132     -38.810 -46.736 -58.163  1.00  0.800          H  
ATOM   2108 2HA  GLY A 132     -37.757 -46.806 -59.556  1.00  0.800          H  
ATOM   2109  N   LEU A 133     -37.095 -48.712 -57.840  1.00  0.430          N  
ATOM   2110  CA  LEU A 133     -36.320 -49.707 -57.123  1.00  0.260          C  
ATOM   2111  C   LEU A 133     -36.021 -50.933 -57.934  1.00  0.250          C  
ATOM   2112  O   LEU A 133     -36.922 -51.551 -58.508  1.00  0.300          O  
ATOM   2113  CB  LEU A 133     -37.075 -50.073 -55.840  1.00  0.430          C  
ATOM   2114  CG  LEU A 133     -36.530 -51.188 -54.899  1.00  0.430          C  
ATOM   2115  CD1 LEU A 133     -35.155 -50.873 -54.365  1.00  0.430          C  
ATOM   2116  CD2 LEU A 133     -37.478 -51.253 -53.717  1.00  0.430          C  
ATOM   2117  H   LEU A 133     -37.883 -48.971 -58.444  1.00  0.520          H  
ATOM   2118  HA  LEU A 133     -35.365 -49.259 -56.853  1.00  0.310          H  
ATOM   2119 1HB  LEU A 133     -37.237 -49.215 -55.298  1.00  0.520          H  
ATOM   2120 2HB  LEU A 133     -38.056 -50.426 -56.152  1.00  0.520          H  
ATOM   2121  HG  LEU A 133     -36.504 -52.147 -55.425  1.00  0.520          H  
ATOM   2122 1HD1 LEU A 133     -34.835 -51.660 -53.687  1.00  0.520          H  
ATOM   2123 2HD1 LEU A 133     -34.466 -50.819 -55.181  1.00  0.520          H  
ATOM   2124 3HD1 LEU A 133     -35.166 -49.942 -53.851  1.00  0.520          H  
ATOM   2125 1HD2 LEU A 133     -37.157 -52.029 -53.035  1.00  0.520          H  
ATOM   2126 2HD2 LEU A 133     -37.489 -50.295 -53.197  1.00  0.520          H  
ATOM   2127 3HD2 LEU A 133     -38.476 -51.467 -54.071  1.00  0.520          H  
ATOM   2128  N   VAL A 134     -34.737 -51.276 -57.993  1.00  0.220          N  
ATOM   2129  CA  VAL A 134     -34.325 -52.478 -58.680  1.00  0.220          C  
ATOM   2130  C   VAL A 134     -34.498 -53.606 -57.681  1.00  0.220          C  
ATOM   2131  O   VAL A 134     -33.919 -53.554 -56.586  1.00  0.230          O  
ATOM   2132  CB  VAL A 134     -32.834 -52.453 -59.112  1.00  0.310          C  
ATOM   2133  CG1 VAL A 134     -32.481 -53.789 -59.814  1.00  0.310          C  
ATOM   2134  CG2 VAL A 134     -32.540 -51.275 -60.000  1.00  0.310          C  
ATOM   2135  H   VAL A 134     -34.043 -50.693 -57.519  1.00  0.260          H  
ATOM   2136  HA  VAL A 134     -34.967 -52.655 -59.542  1.00  0.260          H  
ATOM   2137  HB  VAL A 134     -32.211 -52.378 -58.220  1.00  0.370          H  
ATOM   2138 1HG1 VAL A 134     -31.448 -53.784 -60.089  1.00  0.370          H  
ATOM   2139 2HG1 VAL A 134     -32.664 -54.628 -59.157  1.00  0.370          H  
ATOM   2140 3HG1 VAL A 134     -33.091 -53.897 -60.710  1.00  0.370          H  
ATOM   2141 1HG2 VAL A 134     -31.492 -51.282 -60.263  1.00  0.370          H  
ATOM   2142 2HG2 VAL A 134     -33.125 -51.328 -60.892  1.00  0.370          H  
ATOM   2143 3HG2 VAL A 134     -32.772 -50.358 -59.461  1.00  0.370          H  
ATOM   2144  N   TRP A 135     -35.221 -54.632 -58.104  1.00  0.220          N  
ATOM   2145  CA  TRP A 135     -35.508 -55.848 -57.364  1.00  0.240          C  
ATOM   2146  C   TRP A 135     -34.889 -57.071 -58.046  1.00  0.250          C  
ATOM   2147  O   TRP A 135     -34.809 -57.158 -59.283  1.00  0.270          O  
ATOM   2148  CB  TRP A 135     -37.011 -56.106 -57.314  1.00  0.330          C  
ATOM   2149  CG  TRP A 135     -37.835 -55.149 -56.556  1.00  0.330          C  
ATOM   2150  CD1 TRP A 135     -38.427 -54.009 -56.999  1.00  0.330          C  
ATOM   2151  CD2 TRP A 135     -38.197 -55.275 -55.192  1.00  0.330          C  
ATOM   2152  NE1 TRP A 135     -39.140 -53.434 -55.979  1.00  0.330          N  
ATOM   2153  CE2 TRP A 135     -38.997 -54.192 -54.874  1.00  0.330          C  
ATOM   2154  CE3 TRP A 135     -37.923 -56.199 -54.234  1.00  0.330          C  
ATOM   2155  CZ2 TRP A 135     -39.505 -54.020 -53.617  1.00  0.330          C  
ATOM   2156  CZ3 TRP A 135     -38.428 -56.013 -52.978  1.00  0.330          C  
ATOM   2157  CH2 TRP A 135     -39.177 -54.963 -52.684  1.00  0.330          C  
ATOM   2158  H   TRP A 135     -35.651 -54.532 -59.016  1.00  0.260          H  
ATOM   2159  HA  TRP A 135     -35.101 -55.765 -56.357  1.00  0.290          H  
ATOM   2160 1HB  TRP A 135     -37.383 -56.104 -58.319  1.00  0.390          H  
ATOM   2161 2HB  TRP A 135     -37.176 -57.102 -56.907  1.00  0.390          H  
ATOM   2162  HD1 TRP A 135     -38.359 -53.620 -58.017  1.00  0.390          H  
ATOM   2163  HE1 TRP A 135     -39.722 -52.562 -56.018  1.00  0.390          H  
ATOM   2164  HE3 TRP A 135     -37.308 -57.057 -54.466  1.00  0.390          H  
ATOM   2165  HZ2 TRP A 135     -40.134 -53.165 -53.357  1.00  0.390          H  
ATOM   2166  HZ3 TRP A 135     -38.203 -56.739 -52.216  1.00  0.390          H  
ATOM   2167  HH2 TRP A 135     -39.524 -54.869 -51.687  1.00  0.390          H  
ATOM   2168  N   SER A 136     -34.511 -58.055 -57.240  1.00  0.260          N  
ATOM   2169  CA  SER A 136     -34.000 -59.333 -57.725  1.00  0.310          C  
ATOM   2170  C   SER A 136     -35.114 -60.264 -58.164  1.00  0.340          C  
ATOM   2171  O   SER A 136     -36.279 -60.081 -57.811  1.00  0.370          O  
ATOM   2172  CB  SER A 136     -33.208 -60.049 -56.648  1.00  0.410          C  
ATOM   2173  OG  SER A 136     -32.031 -59.411 -56.346  1.00  0.410          O  
ATOM   2174  H   SER A 136     -34.567 -57.919 -56.227  1.00  0.310          H  
ATOM   2175  HA  SER A 136     -33.349 -59.143 -58.580  1.00  0.370          H  
ATOM   2176 1HB  SER A 136     -33.819 -60.090 -55.752  1.00  0.500          H  
ATOM   2177 2HB  SER A 136     -33.005 -61.074 -56.946  1.00  0.500          H  
ATOM   2178  HG  SER A 136     -31.653 -59.906 -55.613  1.00  0.500          H  
ATOM   2179  N   GLU A 137     -34.744 -61.330 -58.874  1.00  0.360          N  
ATOM   2180  CA  GLU A 137     -35.712 -62.333 -59.311  1.00  0.420          C  
ATOM   2181  C   GLU A 137     -36.428 -62.988 -58.130  1.00  0.460          C  
ATOM   2182  O   GLU A 137     -37.590 -63.379 -58.240  1.00  0.530          O  
ATOM   2183  CB  GLU A 137     -35.037 -63.432 -60.139  1.00  0.560          C  
ATOM   2184  CG  GLU A 137     -34.523 -63.008 -61.519  1.00  0.560          C  
ATOM   2185  CD  GLU A 137     -33.866 -64.162 -62.266  1.00  0.560          C  
ATOM   2186  OE1 GLU A 137     -33.755 -65.213 -61.673  1.00  0.560          O  
ATOM   2187  OE2 GLU A 137     -33.465 -64.008 -63.420  1.00  0.560          O  
ATOM   2188  H   GLU A 137     -33.774 -61.432 -59.140  1.00  0.430          H  
ATOM   2189  HA  GLU A 137     -36.458 -61.839 -59.927  1.00  0.500          H  
ATOM   2190 1HB  GLU A 137     -34.190 -63.829 -59.580  1.00  0.680          H  
ATOM   2191 2HB  GLU A 137     -35.739 -64.251 -60.286  1.00  0.680          H  
ATOM   2192 1HG  GLU A 137     -35.350 -62.614 -62.110  1.00  0.680          H  
ATOM   2193 2HG  GLU A 137     -33.797 -62.211 -61.387  1.00  0.680          H  
ATOM   2194  N   ASP A 138     -35.732 -63.118 -56.993  1.00  0.460          N  
ATOM   2195  CA  ASP A 138     -36.283 -63.729 -55.795  1.00  0.520          C  
ATOM   2196  C   ASP A 138     -37.002 -62.740 -54.875  1.00  0.510          C  
ATOM   2197  O   ASP A 138     -37.398 -63.103 -53.765  1.00  0.570          O  
ATOM   2198  CB  ASP A 138     -35.174 -64.431 -55.015  1.00  0.700          C  
ATOM   2199  CG  ASP A 138     -34.103 -63.453 -54.547  1.00  0.700          C  
ATOM   2200  OD1 ASP A 138     -34.219 -62.274 -54.875  1.00  0.700          O  
ATOM   2201  OD2 ASP A 138     -33.181 -63.871 -53.848  1.00  0.700          O  
ATOM   2202  H   ASP A 138     -34.771 -62.797 -56.934  1.00  0.550          H  
ATOM   2203  HA  ASP A 138     -37.009 -64.481 -56.106  1.00  0.620          H  
ATOM   2204 1HB  ASP A 138     -35.604 -64.933 -54.147  1.00  0.840          H  
ATOM   2205 2HB  ASP A 138     -34.712 -65.194 -55.643  1.00  0.840          H  
ATOM   2206  N   GLY A 139     -37.188 -61.502 -55.320  1.00  0.460          N  
ATOM   2207  CA  GLY A 139     -37.884 -60.503 -54.527  1.00  0.480          C  
ATOM   2208  C   GLY A 139     -37.051 -59.707 -53.545  1.00  0.400          C  
ATOM   2209  O   GLY A 139     -37.609 -58.914 -52.793  1.00  0.380          O  
ATOM   2210  H   GLY A 139     -36.844 -61.234 -56.244  1.00  0.550          H  
ATOM   2211 1HA  GLY A 139     -38.324 -59.785 -55.206  1.00  0.580          H  
ATOM   2212 2HA  GLY A 139     -38.709 -60.978 -54.001  1.00  0.580          H  
ATOM   2213  N   LYS A 140     -35.741 -59.896 -53.491  1.00  0.420          N  
ATOM   2214  CA  LYS A 140     -34.994 -59.067 -52.553  1.00  0.350          C  
ATOM   2215  C   LYS A 140     -34.823 -57.692 -53.215  1.00  0.300          C  
ATOM   2216  O   LYS A 140     -34.624 -57.626 -54.428  1.00  0.300          O  
ATOM   2217  CB  LYS A 140     -33.629 -59.679 -52.245  1.00  0.520          C  
ATOM   2218  CG  LYS A 140     -33.675 -61.009 -51.502  1.00  0.520          C  
ATOM   2219  CD  LYS A 140     -32.261 -61.557 -51.320  1.00  0.520          C  
ATOM   2220  CE  LYS A 140     -32.230 -62.907 -50.597  1.00  0.520          C  
ATOM   2221  NZ  LYS A 140     -32.882 -63.981 -51.398  1.00  0.520          N  
ATOM   2222  H   LYS A 140     -35.280 -60.613 -54.081  1.00  0.500          H  
ATOM   2223  HA  LYS A 140     -35.566 -58.985 -51.634  1.00  0.420          H  
ATOM   2224 1HB  LYS A 140     -33.094 -59.848 -53.182  1.00  0.620          H  
ATOM   2225 2HB  LYS A 140     -33.037 -58.978 -51.654  1.00  0.620          H  
ATOM   2226 1HG  LYS A 140     -34.147 -60.873 -50.532  1.00  0.620          H  
ATOM   2227 2HG  LYS A 140     -34.269 -61.712 -52.082  1.00  0.620          H  
ATOM   2228 1HD  LYS A 140     -31.815 -61.695 -52.310  1.00  0.620          H  
ATOM   2229 2HD  LYS A 140     -31.656 -60.844 -50.768  1.00  0.620          H  
ATOM   2230 1HE  LYS A 140     -31.193 -63.177 -50.421  1.00  0.620          H  
ATOM   2231 2HE  LYS A 140     -32.741 -62.824 -49.644  1.00  0.620          H  
ATOM   2232 1HZ  LYS A 140     -32.838 -64.857 -50.917  1.00  0.620          H  
ATOM   2233 2HZ  LYS A 140     -33.843 -63.739 -51.560  1.00  0.620          H  
ATOM   2234 3HZ  LYS A 140     -32.425 -64.079 -52.324  1.00  0.620          H  
ATOM   2235  N   PRO A 141     -34.961 -56.567 -52.504  1.00  0.280          N  
ATOM   2236  CA  PRO A 141     -34.708 -55.254 -53.059  1.00  0.220          C  
ATOM   2237  C   PRO A 141     -33.207 -55.140 -53.223  1.00  0.210          C  
ATOM   2238  O   PRO A 141     -32.479 -55.628 -52.355  1.00  0.250          O  
ATOM   2239  CB  PRO A 141     -35.265 -54.324 -51.984  1.00  0.330          C  
ATOM   2240  CG  PRO A 141     -35.134 -55.117 -50.682  1.00  0.330          C  
ATOM   2241  CD  PRO A 141     -35.324 -56.587 -51.079  1.00  0.330          C  
ATOM   2242  HA  PRO A 141     -35.227 -55.130 -54.019  1.00  0.260          H  
ATOM   2243 1HB  PRO A 141     -34.692 -53.395 -51.976  1.00  0.400          H  
ATOM   2244 2HB  PRO A 141     -36.298 -54.058 -52.221  1.00  0.400          H  
ATOM   2245 1HG  PRO A 141     -34.145 -54.925 -50.230  1.00  0.400          H  
ATOM   2246 2HG  PRO A 141     -35.885 -54.764 -49.958  1.00  0.400          H  
ATOM   2247 1HD  PRO A 141     -34.615 -57.207 -50.511  1.00  0.400          H  
ATOM   2248 2HD  PRO A 141     -36.364 -56.906 -50.937  1.00  0.400          H  
ATOM   2249  N   LEU A 142     -32.739 -54.444 -54.246  1.00  0.200          N  
ATOM   2250  CA  LEU A 142     -31.307 -54.254 -54.405  1.00  0.220          C  
ATOM   2251  C   LEU A 142     -30.842 -52.815 -54.349  1.00  0.200          C  
ATOM   2252  O   LEU A 142     -29.920 -52.494 -53.603  1.00  0.220          O  
ATOM   2253  CB  LEU A 142     -30.858 -54.828 -55.748  1.00  0.300          C  
ATOM   2254  CG  LEU A 142     -31.049 -56.328 -55.962  1.00  0.300          C  
ATOM   2255  CD1 LEU A 142     -30.639 -56.636 -57.366  1.00  0.300          C  
ATOM   2256  CD2 LEU A 142     -30.200 -57.125 -54.961  1.00  0.300          C  
ATOM   2257  H   LEU A 142     -33.364 -54.103 -54.970  1.00  0.240          H  
ATOM   2258  HA  LEU A 142     -30.804 -54.769 -53.594  1.00  0.260          H  
ATOM   2259 1HB  LEU A 142     -31.409 -54.320 -56.538  1.00  0.360          H  
ATOM   2260 2HB  LEU A 142     -29.802 -54.601 -55.877  1.00  0.360          H  
ATOM   2261  HG  LEU A 142     -32.104 -56.596 -55.844  1.00  0.360          H  
ATOM   2262 1HD1 LEU A 142     -30.760 -57.690 -57.572  1.00  0.360          H  
ATOM   2263 2HD1 LEU A 142     -31.243 -56.068 -58.060  1.00  0.360          H  
ATOM   2264 3HD1 LEU A 142     -29.605 -56.365 -57.468  1.00  0.360          H  
ATOM   2265 1HD2 LEU A 142     -30.320 -58.181 -55.135  1.00  0.360          H  
ATOM   2266 2HD2 LEU A 142     -29.151 -56.861 -55.085  1.00  0.360          H  
ATOM   2267 3HD2 LEU A 142     -30.511 -56.908 -53.943  1.00  0.360          H  
ATOM   2268  N   GLN A 143     -31.422 -51.955 -55.174  1.00  0.170          N  
ATOM   2269  CA  GLN A 143     -30.907 -50.585 -55.231  1.00  0.170          C  
ATOM   2270  C   GLN A 143     -31.965 -49.575 -55.667  1.00  0.150          C  
ATOM   2271  O   GLN A 143     -32.712 -49.814 -56.617  1.00  0.170          O  
ATOM   2272  CB  GLN A 143     -29.695 -50.543 -56.181  1.00  0.240          C  
ATOM   2273  CG  GLN A 143     -28.948 -49.212 -56.225  1.00  0.240          C  
ATOM   2274  CD  GLN A 143     -27.714 -49.207 -57.160  1.00  0.240          C  
ATOM   2275  OE1 GLN A 143     -26.923 -50.176 -57.322  1.00  0.240          O  
ATOM   2276  NE2 GLN A 143     -27.556 -48.068 -57.802  1.00  0.240          N  
ATOM   2277  H   GLN A 143     -32.207 -52.273 -55.746  1.00  0.200          H  
ATOM   2278  HA  GLN A 143     -30.576 -50.300 -54.231  1.00  0.200          H  
ATOM   2279 1HB  GLN A 143     -28.982 -51.320 -55.900  1.00  0.290          H  
ATOM   2280 2HB  GLN A 143     -30.042 -50.759 -57.189  1.00  0.290          H  
ATOM   2281 1HG  GLN A 143     -29.625 -48.442 -56.587  1.00  0.290          H  
ATOM   2282 2HG  GLN A 143     -28.615 -48.967 -55.214  1.00  0.290          H  
ATOM   2283 1HE2 GLN A 143     -26.783 -47.942 -58.463  1.00  0.290          H  
ATOM   2284 2HE2 GLN A 143     -28.206 -47.315 -57.665  1.00  0.290          H  
ATOM   2285  N   GLY A 144     -32.018 -48.429 -54.999  1.00  0.150          N  
ATOM   2286  CA  GLY A 144     -32.967 -47.393 -55.383  1.00  0.160          C  
ATOM   2287  C   GLY A 144     -32.474 -46.617 -56.598  1.00  0.200          C  
ATOM   2288  O   GLY A 144     -31.268 -46.530 -56.846  1.00  0.260          O  
ATOM   2289  H   GLY A 144     -31.397 -48.259 -54.213  1.00  0.180          H  
ATOM   2290 1HA  GLY A 144     -33.936 -47.838 -55.599  1.00  0.190          H  
ATOM   2291 2HA  GLY A 144     -33.112 -46.712 -54.545  1.00  0.190          H  
ATOM   2292  N   LEU A 145     -33.418 -46.020 -57.309  1.00  0.200          N  
ATOM   2293  CA  LEU A 145     -33.175 -45.194 -58.480  1.00  0.260          C  
ATOM   2294  C   LEU A 145     -33.837 -43.824 -58.291  1.00  0.290          C  
ATOM   2295  O   LEU A 145     -34.993 -43.745 -57.852  1.00  0.340          O  
ATOM   2296  CB  LEU A 145     -33.783 -45.898 -59.701  1.00  0.340          C  
ATOM   2297  CG  LEU A 145     -33.269 -47.350 -59.984  1.00  0.340          C  
ATOM   2298  CD1 LEU A 145     -34.138 -47.966 -61.046  1.00  0.340          C  
ATOM   2299  CD2 LEU A 145     -31.793 -47.329 -60.441  1.00  0.340          C  
ATOM   2300  H   LEU A 145     -34.381 -46.175 -57.026  1.00  0.240          H  
ATOM   2301  HA  LEU A 145     -32.105 -45.052 -58.603  1.00  0.310          H  
ATOM   2302 1HB  LEU A 145     -34.860 -45.940 -59.572  1.00  0.410          H  
ATOM   2303 2HB  LEU A 145     -33.568 -45.292 -60.585  1.00  0.410          H  
ATOM   2304  HG  LEU A 145     -33.362 -47.953 -59.077  1.00  0.410          H  
ATOM   2305 1HD1 LEU A 145     -33.818 -48.978 -61.251  1.00  0.410          H  
ATOM   2306 2HD1 LEU A 145     -35.168 -47.976 -60.700  1.00  0.410          H  
ATOM   2307 3HD1 LEU A 145     -34.062 -47.386 -61.935  1.00  0.410          H  
ATOM   2308 1HD2 LEU A 145     -31.457 -48.345 -60.636  1.00  0.410          H  
ATOM   2309 2HD2 LEU A 145     -31.693 -46.736 -61.352  1.00  0.410          H  
ATOM   2310 3HD2 LEU A 145     -31.169 -46.894 -59.658  1.00  0.410          H  
ATOM   2311  N   THR A 146     -33.101 -42.748 -58.581  1.00  0.330          N  
ATOM   2312  CA  THR A 146     -33.648 -41.390 -58.492  1.00  0.450          C  
ATOM   2313  C   THR A 146     -33.275 -40.438 -59.649  1.00  0.630          C  
ATOM   2314  O   THR A 146     -32.102 -40.024 -59.813  1.00  1.610          O  
ATOM   2315  CB  THR A 146     -33.218 -40.719 -57.158  1.00  0.580          C  
ATOM   2316  OG1 THR A 146     -33.689 -41.503 -56.061  1.00  0.580          O  
ATOM   2317  CG2 THR A 146     -33.780 -39.286 -57.031  1.00  0.580          C  
ATOM   2318  H   THR A 146     -32.167 -42.907 -58.952  1.00  0.400          H  
ATOM   2319  HA  THR A 146     -34.735 -41.474 -58.489  1.00  0.540          H  
ATOM   2320  HB  THR A 146     -32.131 -40.670 -57.116  1.00  0.700          H  
ATOM   2321  HG1 THR A 146     -33.269 -42.366 -56.098  1.00  0.700          H  
ATOM   2322 1HG2 THR A 146     -33.454 -38.855 -56.081  1.00  0.700          H  
ATOM   2323 2HG2 THR A 146     -33.415 -38.659 -57.843  1.00  0.700          H  
ATOM   2324 3HG2 THR A 146     -34.869 -39.319 -57.059  1.00  0.700          H  
ATOM   2325  N   GLY A 147     -34.302 -40.021 -60.377  1.00  0.610          N  
ATOM   2326  CA  GLY A 147     -34.214 -39.007 -61.420  1.00  0.620          C  
ATOM   2327  C   GLY A 147     -33.278 -39.275 -62.591  1.00  0.930          C  
ATOM   2328  O   GLY A 147     -32.928 -40.411 -62.914  1.00  1.510          O  
ATOM   2329  H   GLY A 147     -35.216 -40.458 -60.213  1.00  0.730          H  
ATOM   2330 1HA  GLY A 147     -35.217 -38.841 -61.799  1.00  0.740          H  
ATOM   2331 2HA  GLY A 147     -33.925 -38.067 -60.953  1.00  0.740          H  
ATOM   2332  N   GLY A 148     -32.878 -38.175 -63.231  1.00  0.830          N  
ATOM   2333  CA  GLY A 148     -31.963 -38.170 -64.378  1.00  1.430          C  
ATOM   2334  C   GLY A 148     -30.587 -38.735 -64.030  1.00  1.040          C  
ATOM   2335  O   GLY A 148     -30.100 -39.636 -64.714  1.00  1.850          O  
ATOM   2336  H   GLY A 148     -33.231 -37.288 -62.908  1.00  1.000          H  
ATOM   2337 1HA  GLY A 148     -32.400 -38.760 -65.184  1.00  1.720          H  
ATOM   2338 2HA  GLY A 148     -31.857 -37.156 -64.760  1.00  1.720          H  
ATOM   2339  N   GLY A 149     -29.909 -38.233 -63.003  1.00  0.960          N  
ATOM   2340  CA  GLY A 149     -30.203 -37.079 -62.190  1.00  1.520          C  
ATOM   2341  C   GLY A 149     -29.262 -37.181 -61.034  1.00  1.400          C  
ATOM   2342  O   GLY A 149     -28.326 -36.394 -60.902  1.00  2.240          O  
ATOM   2343  H   GLY A 149     -29.035 -38.692 -62.792  1.00  1.150          H  
ATOM   2344 1HA  GLY A 149     -30.036 -36.158 -62.746  1.00  1.820          H  
ATOM   2345 2HA  GLY A 149     -31.211 -37.080 -61.805  1.00  1.820          H  
ATOM   2346  N   GLU A 150     -29.478 -38.214 -60.229  1.00  0.780          N  
ATOM   2347  CA  GLU A 150     -28.624 -38.481 -59.091  1.00  0.750          C  
ATOM   2348  C   GLU A 150     -28.193 -39.933 -58.985  1.00  0.670          C  
ATOM   2349  O   GLU A 150     -27.017 -40.220 -58.769  1.00  1.430          O  
ATOM   2350  CB  GLU A 150     -29.340 -38.087 -57.790  1.00  1.060          C  
ATOM   2351  CG  GLU A 150     -29.631 -36.589 -57.627  1.00  1.060          C  
ATOM   2352  CD  GLU A 150     -30.343 -36.275 -56.336  1.00  1.060          C  
ATOM   2353  OE1 GLU A 150     -30.676 -37.208 -55.641  1.00  1.060          O  
ATOM   2354  OE2 GLU A 150     -30.524 -35.111 -56.039  1.00  1.060          O  
ATOM   2355  H   GLU A 150     -30.297 -38.814 -60.380  1.00  0.940          H  
ATOM   2356  HA  GLU A 150     -27.724 -37.875 -59.187  1.00  0.900          H  
ATOM   2357 1HB  GLU A 150     -30.295 -38.616 -57.735  1.00  1.270          H  
ATOM   2358 2HB  GLU A 150     -28.742 -38.408 -56.938  1.00  1.270          H  
ATOM   2359 1HG  GLU A 150     -28.692 -36.039 -57.663  1.00  1.270          H  
ATOM   2360 2HG  GLU A 150     -30.247 -36.255 -58.458  1.00  1.270          H  
ATOM   2361  N   ARG A 151     -29.158 -40.844 -59.058  1.00  0.510          N  
ATOM   2362  CA  ARG A 151     -28.875 -42.249 -58.820  1.00  0.430          C  
ATOM   2363  C   ARG A 151     -29.501 -43.128 -59.895  1.00  0.450          C  
ATOM   2364  O   ARG A 151     -30.682 -43.461 -59.814  1.00  0.780          O  
ATOM   2365  CB  ARG A 151     -29.433 -42.614 -57.444  1.00  0.630          C  
ATOM   2366  CG  ARG A 151     -29.117 -43.991 -56.895  1.00  0.630          C  
ATOM   2367  CD  ARG A 151     -29.863 -44.224 -55.603  1.00  0.630          C  
ATOM   2368  NE  ARG A 151     -29.468 -43.335 -54.508  1.00  0.630          N  
ATOM   2369  CZ  ARG A 151     -28.474 -43.567 -53.619  1.00  0.630          C  
ATOM   2370  NH1 ARG A 151     -27.758 -44.669 -53.693  1.00  0.630          N  
ATOM   2371  NH2 ARG A 151     -28.228 -42.687 -52.664  1.00  0.630          N  
ATOM   2372  H   ARG A 151     -30.115 -40.549 -59.265  1.00  0.610          H  
ATOM   2373  HA  ARG A 151     -27.795 -42.401 -58.834  1.00  0.520          H  
ATOM   2374 1HB  ARG A 151     -29.066 -41.889 -56.721  1.00  0.760          H  
ATOM   2375 2HB  ARG A 151     -30.511 -42.523 -57.461  1.00  0.760          H  
ATOM   2376 1HG  ARG A 151     -29.424 -44.757 -57.610  1.00  0.760          H  
ATOM   2377 2HG  ARG A 151     -28.047 -44.074 -56.705  1.00  0.760          H  
ATOM   2378 1HD  ARG A 151     -30.926 -44.065 -55.794  1.00  0.760          H  
ATOM   2379 2HD  ARG A 151     -29.720 -45.254 -55.282  1.00  0.760          H  
ATOM   2380  HE  ARG A 151     -29.989 -42.475 -54.403  1.00  0.760          H  
ATOM   2381 1HH1 ARG A 151     -27.951 -45.351 -54.408  1.00  0.760          H  
ATOM   2382 2HH1 ARG A 151     -27.024 -44.846 -53.018  1.00  0.760          H  
ATOM   2383 1HH2 ARG A 151     -28.772 -41.829 -52.590  1.00  0.760          H  
ATOM   2384 2HH2 ARG A 151     -27.480 -42.855 -51.974  1.00  0.760          H  
ATOM   2385  N   VAL A 152     -28.739 -43.487 -60.922  1.00  0.290          N  
ATOM   2386  CA  VAL A 152     -29.326 -44.266 -62.008  1.00  0.370          C  
ATOM   2387  C   VAL A 152     -28.485 -45.468 -62.330  1.00  0.330          C  
ATOM   2388  O   VAL A 152     -28.861 -46.309 -63.146  1.00  0.350          O  
ATOM   2389  CB  VAL A 152     -29.527 -43.417 -63.269  1.00  0.490          C  
ATOM   2390  CG1 VAL A 152     -30.501 -42.296 -62.964  1.00  0.490          C  
ATOM   2391  CG2 VAL A 152     -28.204 -42.872 -63.784  1.00  0.490          C  
ATOM   2392  H   VAL A 152     -27.738 -43.239 -60.939  1.00  0.350          H  
ATOM   2393  HA  VAL A 152     -30.309 -44.617 -61.693  1.00  0.440          H  
ATOM   2394  HB  VAL A 152     -29.964 -44.033 -64.028  1.00  0.580          H  
ATOM   2395 1HG1 VAL A 152     -30.684 -41.740 -63.862  1.00  0.580          H  
ATOM   2396 2HG1 VAL A 152     -31.447 -42.717 -62.620  1.00  0.580          H  
ATOM   2397 3HG1 VAL A 152     -30.110 -41.632 -62.203  1.00  0.580          H  
ATOM   2398 1HG2 VAL A 152     -28.390 -42.284 -64.685  1.00  0.580          H  
ATOM   2399 2HG2 VAL A 152     -27.746 -42.234 -63.027  1.00  0.580          H  
ATOM   2400 3HG2 VAL A 152     -27.525 -43.688 -64.024  1.00  0.580          H  
ATOM   2401  N   GLU A 153     -27.314 -45.511 -61.726  1.00  0.330          N  
ATOM   2402  CA  GLU A 153     -26.307 -46.521 -61.997  1.00  0.340          C  
ATOM   2403  C   GLU A 153     -26.451 -47.789 -61.161  1.00  0.360          C  
ATOM   2404  O   GLU A 153     -25.919 -47.841 -60.045  1.00  0.460          O  
ATOM   2405  CB  GLU A 153     -24.940 -45.904 -61.741  1.00  0.470          C  
ATOM   2406  CG  GLU A 153     -24.688 -44.640 -62.548  1.00  0.470          C  
ATOM   2407  CD  GLU A 153     -25.172 -43.383 -61.861  1.00  0.470          C  
ATOM   2408  OE1 GLU A 153     -25.887 -43.481 -60.869  1.00  0.470          O  
ATOM   2409  OE2 GLU A 153     -24.842 -42.326 -62.321  1.00  0.470          O  
ATOM   2410  H   GLU A 153     -27.086 -44.767 -61.063  1.00  0.400          H  
ATOM   2411  HA  GLU A 153     -26.385 -46.804 -63.045  1.00  0.410          H  
ATOM   2412 1HB  GLU A 153     -24.830 -45.668 -60.684  1.00  0.570          H  
ATOM   2413 2HB  GLU A 153     -24.163 -46.627 -62.001  1.00  0.570          H  
ATOM   2414 1HG  GLU A 153     -23.621 -44.556 -62.760  1.00  0.570          H  
ATOM   2415 2HG  GLU A 153     -25.215 -44.730 -63.489  1.00  0.570          H  
ATOM   2416  N   TRP A 154     -27.213 -48.788 -61.635  1.00  0.350          N  
ATOM   2417  CA  TRP A 154     -27.348 -50.010 -60.854  1.00  0.380          C  
ATOM   2418  C   TRP A 154     -26.081 -50.839 -61.017  1.00  0.260          C  
ATOM   2419  O   TRP A 154     -25.684 -51.186 -62.134  1.00  0.170          O  
ATOM   2420  CB  TRP A 154     -28.583 -50.838 -61.250  1.00  0.520          C  
ATOM   2421  CG  TRP A 154     -28.643 -52.164 -60.492  1.00  0.520          C  
ATOM   2422  CD1 TRP A 154     -28.469 -52.355 -59.167  1.00  0.520          C  
ATOM   2423  CD2 TRP A 154     -28.831 -53.464 -61.041  1.00  0.520          C  
ATOM   2424  NE1 TRP A 154     -28.507 -53.672 -58.862  1.00  0.520          N  
ATOM   2425  CE2 TRP A 154     -28.713 -54.371 -59.994  1.00  0.520          C  
ATOM   2426  CE3 TRP A 154     -29.062 -53.930 -62.293  1.00  0.520          C  
ATOM   2427  CZ2 TRP A 154     -28.799 -55.718 -60.197  1.00  0.520          C  
ATOM   2428  CZ3 TRP A 154     -29.142 -55.263 -62.482  1.00  0.520          C  
ATOM   2429  CH2 TRP A 154     -29.011 -56.141 -61.458  1.00  0.520          C  
ATOM   2430  H   TRP A 154     -27.652 -48.734 -62.561  1.00  0.420          H  
ATOM   2431  HA  TRP A 154     -27.448 -49.752 -59.817  1.00  0.460          H  
ATOM   2432 1HB  TRP A 154     -29.481 -50.266 -61.034  1.00  0.620          H  
ATOM   2433 2HB  TRP A 154     -28.566 -51.030 -62.315  1.00  0.620          H  
ATOM   2434  HD1 TRP A 154     -28.302 -51.596 -58.467  1.00  0.620          H  
ATOM   2435  HE1 TRP A 154     -28.370 -54.048 -57.932  1.00  0.620          H  
ATOM   2436  HE3 TRP A 154     -29.165 -53.265 -63.115  1.00  0.620          H  
ATOM   2437  HZ2 TRP A 154     -28.692 -56.438 -59.404  1.00  0.620          H  
ATOM   2438  HZ3 TRP A 154     -29.304 -55.613 -63.497  1.00  0.620          H  
ATOM   2439  HH2 TRP A 154     -29.080 -57.207 -61.653  1.00  0.620          H  
ATOM   2440  N   ILE A 155     -25.422 -51.185 -59.915  1.00  0.360          N  
ATOM   2441  CA  ILE A 155     -24.185 -51.965 -60.072  1.00  0.320          C  
ATOM   2442  C   ILE A 155     -24.521 -53.448 -60.157  1.00  0.330          C  
ATOM   2443  O   ILE A 155     -25.150 -53.991 -59.251  1.00  0.410          O  
ATOM   2444  CB  ILE A 155     -23.172 -51.663 -58.956  1.00  0.460          C  
ATOM   2445  CG1 ILE A 155     -22.774 -50.155 -59.024  1.00  0.460          C  
ATOM   2446  CG2 ILE A 155     -21.924 -52.561 -59.151  1.00  0.460          C  
ATOM   2447  CD1 ILE A 155     -21.995 -49.641 -57.816  1.00  0.460          C  
ATOM   2448  H   ILE A 155     -25.775 -50.882 -58.991  1.00  0.430          H  
ATOM   2449  HA  ILE A 155     -23.713 -51.685 -61.013  1.00  0.380          H  
ATOM   2450  HB  ILE A 155     -23.628 -51.842 -57.987  1.00  0.560          H  
ATOM   2451 1HG1 ILE A 155     -22.166 -49.993 -59.918  1.00  0.560          H  
ATOM   2452 2HG1 ILE A 155     -23.685 -49.557 -59.119  1.00  0.560          H  
ATOM   2453 1HG2 ILE A 155     -21.192 -52.359 -58.391  1.00  0.560          H  
ATOM   2454 2HG2 ILE A 155     -22.201 -53.613 -59.099  1.00  0.560          H  
ATOM   2455 3HG2 ILE A 155     -21.484 -52.356 -60.133  1.00  0.560          H  
ATOM   2456 1HD1 ILE A 155     -21.774 -48.581 -57.959  1.00  0.560          H  
ATOM   2457 2HD1 ILE A 155     -22.602 -49.767 -56.916  1.00  0.560          H  
ATOM   2458 3HD1 ILE A 155     -21.065 -50.183 -57.702  1.00  0.560          H  
ATOM   2459  N   LEU A 156     -24.036 -54.123 -61.200  1.00  0.300          N  
ATOM   2460  CA  LEU A 156     -24.423 -55.505 -61.412  1.00  0.340          C  
ATOM   2461  C   LEU A 156     -23.548 -56.467 -60.597  1.00  0.520          C  
ATOM   2462  O   LEU A 156     -22.332 -56.518 -60.794  1.00  0.710          O  
ATOM   2463  CB  LEU A 156     -24.237 -55.815 -62.891  1.00  0.460          C  
ATOM   2464  CG  LEU A 156     -24.851 -54.784 -63.853  1.00  0.460          C  
ATOM   2465  CD1 LEU A 156     -24.594 -55.212 -65.227  1.00  0.460          C  
ATOM   2466  CD2 LEU A 156     -26.220 -54.563 -63.573  1.00  0.460          C  
ATOM   2467  H   LEU A 156     -23.445 -53.661 -61.904  1.00  0.360          H  
ATOM   2468  HA  LEU A 156     -25.464 -55.599 -61.142  1.00  0.410          H  
ATOM   2469 1HB  LEU A 156     -23.168 -55.859 -63.106  1.00  0.550          H  
ATOM   2470 2HB  LEU A 156     -24.679 -56.787 -63.109  1.00  0.550          H  
ATOM   2471  HG  LEU A 156     -24.360 -53.861 -63.733  1.00  0.550          H  
ATOM   2472 1HD1 LEU A 156     -24.974 -54.464 -65.924  1.00  0.550          H  
ATOM   2473 2HD1 LEU A 156     -23.550 -55.303 -65.317  1.00  0.550          H  
ATOM   2474 3HD1 LEU A 156     -25.035 -56.146 -65.431  1.00  0.550          H  
ATOM   2475 1HD2 LEU A 156     -26.598 -53.838 -64.251  1.00  0.550          H  
ATOM   2476 2HD2 LEU A 156     -26.736 -55.463 -63.671  1.00  0.550          H  
ATOM   2477 3HD2 LEU A 156     -26.337 -54.187 -62.571  1.00  0.550          H  
ATOM   2478  N   PRO A 157     -24.125 -57.303 -59.709  1.00  0.580          N  
ATOM   2479  CA  PRO A 157     -23.414 -58.222 -58.821  1.00  0.770          C  
ATOM   2480  C   PRO A 157     -22.941 -59.509 -59.516  1.00  0.900          C  
ATOM   2481  O   PRO A 157     -23.409 -60.597 -59.188  1.00  1.380          O  
ATOM   2482  CB  PRO A 157     -24.485 -58.515 -57.760  1.00  1.160          C  
ATOM   2483  CG  PRO A 157     -25.800 -58.452 -58.524  1.00  1.160          C  
ATOM   2484  CD  PRO A 157     -25.603 -57.339 -59.548  1.00  1.160          C  
ATOM   2485  HA  PRO A 157     -22.558 -57.694 -58.375  1.00  0.920          H  
ATOM   2486 1HB  PRO A 157     -24.304 -59.497 -57.296  1.00  1.390          H  
ATOM   2487 2HB  PRO A 157     -24.429 -57.766 -56.955  1.00  1.390          H  
ATOM   2488 1HG  PRO A 157     -26.009 -59.432 -58.988  1.00  1.390          H  
ATOM   2489 2HG  PRO A 157     -26.633 -58.245 -57.833  1.00  1.390          H  
ATOM   2490 1HD  PRO A 157     -26.102 -57.619 -60.491  1.00  1.390          H  
ATOM   2491 2HD  PRO A 157     -25.977 -56.387 -59.129  1.00  1.390          H  
ATOM   2492  N   ASP A 158     -22.069 -59.371 -60.517  1.00  0.970          N  
ATOM   2493  CA  ASP A 158     -21.439 -60.468 -61.314  1.00  1.090          C  
ATOM   2494  C   ASP A 158     -22.274 -61.617 -61.978  1.00  1.300          C  
ATOM   2495  O   ASP A 158     -21.877 -62.146 -63.037  1.00  1.550          O  
ATOM   2496  CB  ASP A 158     -20.349 -61.143 -60.488  1.00  1.480          C  
ATOM   2497  CG  ASP A 158     -19.053 -60.319 -60.336  1.00  1.480          C  
ATOM   2498  OD1 ASP A 158     -18.638 -59.636 -61.278  1.00  1.480          O  
ATOM   2499  OD2 ASP A 158     -18.480 -60.368 -59.271  1.00  1.480          O  
ATOM   2500  H   ASP A 158     -21.784 -58.405 -60.713  1.00  1.160          H  
ATOM   2501  HA  ASP A 158     -20.930 -59.964 -62.139  1.00  1.310          H  
ATOM   2502 1HB  ASP A 158     -20.744 -61.351 -59.491  1.00  1.770          H  
ATOM   2503 2HB  ASP A 158     -20.102 -62.106 -60.936  1.00  1.770          H  
ATOM   2504  N   SER A 159     -23.420 -62.011 -61.424  1.00  1.310          N  
ATOM   2505  CA  SER A 159     -24.134 -63.206 -61.911  1.00  1.490          C  
ATOM   2506  C   SER A 159     -24.592 -63.246 -63.372  1.00  1.390          C  
ATOM   2507  O   SER A 159     -24.483 -64.297 -64.016  1.00  1.610          O  
ATOM   2508  CB  SER A 159     -25.383 -63.404 -61.078  1.00  2.010          C  
ATOM   2509  OG  SER A 159     -26.303 -62.362 -61.305  1.00  2.010          O  
ATOM   2510  H   SER A 159     -23.738 -61.547 -60.589  1.00  1.570          H  
ATOM   2511  HA  SER A 159     -23.471 -64.056 -61.750  1.00  1.790          H  
ATOM   2512 1HB  SER A 159     -25.842 -64.360 -61.331  1.00  2.420          H  
ATOM   2513 2HB  SER A 159     -25.114 -63.433 -60.022  1.00  2.420          H  
ATOM   2514  HG  SER A 159     -27.079 -62.577 -60.774  1.00  2.420          H  
ATOM   2515  N   PHE A 160     -24.953 -62.126 -63.969  1.00  1.270          N  
ATOM   2516  CA  PHE A 160     -25.449 -62.256 -65.357  1.00  1.470          C  
ATOM   2517  C   PHE A 160     -24.455 -61.679 -66.326  1.00  1.610          C  
ATOM   2518  O   PHE A 160     -24.641 -61.711 -67.543  1.00  2.380          O  
ATOM   2519  CB  PHE A 160     -26.818 -61.656 -65.525  1.00  1.980          C  
ATOM   2520  CG  PHE A 160     -26.939 -60.243 -65.439  1.00  1.980          C  
ATOM   2521  CD1 PHE A 160     -26.771 -59.501 -66.569  1.00  1.980          C  
ATOM   2522  CD2 PHE A 160     -27.248 -59.627 -64.256  1.00  1.980          C  
ATOM   2523  CE1 PHE A 160     -26.903 -58.173 -66.541  1.00  1.980          C  
ATOM   2524  CE2 PHE A 160     -27.387 -58.286 -64.227  1.00  1.980          C  
ATOM   2525  CZ  PHE A 160     -27.219 -57.570 -65.380  1.00  1.980          C  
ATOM   2526  H   PHE A 160     -24.996 -61.260 -63.448  1.00  1.520          H  
ATOM   2527  HA  PHE A 160     -25.562 -63.312 -65.601  1.00  1.760          H  
ATOM   2528 1HB  PHE A 160     -27.267 -62.001 -66.462  1.00  2.370          H  
ATOM   2529 2HB  PHE A 160     -27.394 -62.051 -64.729  1.00  2.370          H  
ATOM   2530  HD1 PHE A 160     -26.539 -60.018 -67.499  1.00  2.370          H  
ATOM   2531  HD2 PHE A 160     -27.387 -60.222 -63.350  1.00  2.370          H  
ATOM   2532  HE1 PHE A 160     -26.770 -57.586 -67.447  1.00  2.370          H  
ATOM   2533  HE2 PHE A 160     -27.633 -57.788 -63.304  1.00  2.370          H  
ATOM   2534  HZ  PHE A 160     -27.338 -56.506 -65.380  1.00  2.370          H  
ATOM   2535  N   ARG A 161     -23.390 -61.130 -65.760  1.00  1.570          N  
ATOM   2536  CA  ARG A 161     -22.288 -60.612 -66.538  1.00  1.940          C  
ATOM   2537  C   ARG A 161     -21.645 -61.806 -67.223  1.00  1.840          C  
ATOM   2538  O   ARG A 161     -21.364 -61.792 -68.417  1.00  2.520          O  
ATOM   2539  CB  ARG A 161     -21.273 -59.875 -65.672  1.00  2.570          C  
ATOM   2540  CG  ARG A 161     -20.062 -59.322 -66.437  1.00  2.570          C  
ATOM   2541  CD  ARG A 161     -19.097 -58.563 -65.555  1.00  2.570          C  
ATOM   2542  NE  ARG A 161     -18.485 -59.415 -64.515  1.00  2.570          N  
ATOM   2543  CZ  ARG A 161     -17.469 -60.295 -64.701  1.00  2.570          C  
ATOM   2544  NH1 ARG A 161     -16.890 -60.509 -65.889  1.00  2.570          N  
ATOM   2545  NH2 ARG A 161     -17.055 -60.952 -63.631  1.00  2.570          N  
ATOM   2546  H   ARG A 161     -23.336 -61.137 -64.749  1.00  1.880          H  
ATOM   2547  HA  ARG A 161     -22.669 -59.931 -67.281  1.00  2.330          H  
ATOM   2548 1HB  ARG A 161     -21.762 -59.040 -65.170  1.00  3.080          H  
ATOM   2549 2HB  ARG A 161     -20.897 -60.545 -64.901  1.00  3.080          H  
ATOM   2550 1HG  ARG A 161     -19.521 -60.150 -66.893  1.00  3.080          H  
ATOM   2551 2HG  ARG A 161     -20.394 -58.667 -67.216  1.00  3.080          H  
ATOM   2552 1HD  ARG A 161     -18.297 -58.137 -66.171  1.00  3.080          H  
ATOM   2553 2HD  ARG A 161     -19.624 -57.748 -65.055  1.00  3.080          H  
ATOM   2554  HE  ARG A 161     -18.822 -59.332 -63.529  1.00  3.080          H  
ATOM   2555 1HH1 ARG A 161     -17.177 -60.000 -66.751  1.00  3.080          H  
ATOM   2556 2HH1 ARG A 161     -16.134 -61.180 -65.960  1.00  3.080          H  
ATOM   2557 1HH2 ARG A 161     -17.523 -60.746 -62.726  1.00  3.080          H  
ATOM   2558 2HH2 ARG A 161     -16.305 -61.623 -63.691  1.00  3.080          H  
ATOM   2559  N   ASP A 162     -21.446 -62.875 -66.441  1.00  1.870          N  
ATOM   2560  CA  ASP A 162     -20.831 -64.105 -66.950  1.00  2.320          C  
ATOM   2561  C   ASP A 162     -21.598 -65.332 -66.364  1.00  2.600          C  
ATOM   2562  O   ASP A 162     -21.071 -66.425 -66.564  1.00  2.880          O  
ATOM   2563  CB  ASP A 162     -19.342 -64.132 -66.551  1.00  3.070          C  
ATOM   2564  CG  ASP A 162     -18.438 -65.115 -67.352  1.00  3.070          C  
ATOM   2565  OD1 ASP A 162     -18.697 -65.331 -68.522  1.00  3.070          O  
ATOM   2566  OD2 ASP A 162     -17.465 -65.585 -66.803  1.00  3.070          O  
ATOM   2567  H   ASP A 162     -21.677 -62.796 -65.445  1.00  2.240          H  
ATOM   2568  HA  ASP A 162     -20.888 -64.114 -68.036  1.00  2.780          H  
ATOM   2569 1HB  ASP A 162     -18.931 -63.127 -66.663  1.00  3.680          H  
ATOM   2570 2HB  ASP A 162     -19.269 -64.390 -65.494  1.00  3.680          H  
ATOM   2571  N   GLY A 163     -22.936 -65.242 -66.499  1.00  2.660          N  
ATOM   2572  CA  GLY A 163     -23.468 -64.814 -67.801  1.00  2.690          C  
ATOM   2573  C   GLY A 163     -24.835 -65.396 -68.130  1.00  2.100          C  
ATOM   2574  O   GLY A 163     -25.385 -65.137 -69.202  1.00  2.310          O  
ATOM   2575  H   GLY A 163     -23.403 -64.805 -65.699  1.00  3.190          H  
ATOM   2576 1HA  GLY A 163     -23.518 -63.743 -67.861  1.00  3.230          H  
ATOM   2577 2HA  GLY A 163     -22.778 -65.123 -68.581  1.00  3.230          H  
ATOM   2578  N   LYS A 164     -25.390 -66.198 -67.236  1.00  1.880          N  
ATOM   2579  CA  LYS A 164     -26.724 -66.715 -67.482  1.00  1.750          C  
ATOM   2580  C   LYS A 164     -27.667 -65.544 -67.729  1.00  1.540          C  
ATOM   2581  O   LYS A 164     -27.672 -64.572 -66.976  1.00  1.960          O  
ATOM   2582  CB  LYS A 164     -27.188 -67.575 -66.306  1.00  2.500          C  
ATOM   2583  CG  LYS A 164     -28.564 -68.195 -66.470  1.00  2.500          C  
ATOM   2584  CD  LYS A 164     -28.905 -69.113 -65.301  1.00  2.500          C  
ATOM   2585  CE  LYS A 164     -30.302 -69.698 -65.450  1.00  2.500          C  
ATOM   2586  NZ  LYS A 164     -30.649 -70.613 -64.321  1.00  2.500          N  
ATOM   2587  H   LYS A 164     -24.893 -66.433 -66.386  1.00  2.260          H  
ATOM   2588  HA  LYS A 164     -26.706 -67.330 -68.382  1.00  2.100          H  
ATOM   2589 1HB  LYS A 164     -26.475 -68.380 -66.148  1.00  3.000          H  
ATOM   2590 2HB  LYS A 164     -27.195 -66.972 -65.407  1.00  3.000          H  
ATOM   2591 1HG  LYS A 164     -29.315 -67.394 -66.507  1.00  3.000          H  
ATOM   2592 2HG  LYS A 164     -28.611 -68.756 -67.400  1.00  3.000          H  
ATOM   2593 1HD  LYS A 164     -28.179 -69.924 -65.249  1.00  3.000          H  
ATOM   2594 2HD  LYS A 164     -28.855 -68.544 -64.375  1.00  3.000          H  
ATOM   2595 1HE  LYS A 164     -31.024 -68.882 -65.479  1.00  3.000          H  
ATOM   2596 2HE  LYS A 164     -30.359 -70.254 -66.385  1.00  3.000          H  
ATOM   2597 1HZ  LYS A 164     -31.583 -70.977 -64.457  1.00  3.000          H  
ATOM   2598 2HZ  LYS A 164     -29.992 -71.381 -64.290  1.00  3.000          H  
ATOM   2599 3HZ  LYS A 164     -30.611 -70.103 -63.450  1.00  3.000          H  
ATOM   2600  N   GLU A 165     -28.450 -65.610 -68.803  1.00  1.110          N  
ATOM   2601  CA  GLU A 165     -29.367 -64.517 -69.066  1.00  0.900          C  
ATOM   2602  C   GLU A 165     -30.226 -64.343 -67.837  1.00  0.770          C  
ATOM   2603  O   GLU A 165     -30.891 -65.288 -67.420  1.00  1.190          O  
ATOM   2604  CB  GLU A 165     -30.239 -64.840 -70.284  1.00  1.340          C  
ATOM   2605  CG  GLU A 165     -31.217 -63.757 -70.694  1.00  1.340          C  
ATOM   2606  CD  GLU A 165     -32.002 -64.135 -71.937  1.00  1.340          C  
ATOM   2607  OE1 GLU A 165     -31.842 -65.239 -72.402  1.00  1.340          O  
ATOM   2608  OE2 GLU A 165     -32.747 -63.320 -72.422  1.00  1.340          O  
ATOM   2609  H   GLU A 165     -28.405 -66.409 -69.418  1.00  1.330          H  
ATOM   2610  HA  GLU A 165     -28.802 -63.598 -69.242  1.00  1.080          H  
ATOM   2611 1HB  GLU A 165     -29.595 -65.038 -71.141  1.00  1.610          H  
ATOM   2612 2HB  GLU A 165     -30.811 -65.747 -70.089  1.00  1.610          H  
ATOM   2613 1HG  GLU A 165     -31.920 -63.590 -69.877  1.00  1.610          H  
ATOM   2614 2HG  GLU A 165     -30.676 -62.827 -70.859  1.00  1.610          H  
ATOM   2615  N   HIS A 166     -30.294 -63.131 -67.309  1.00  0.780          N  
ATOM   2616  CA  HIS A 166     -31.096 -62.898 -66.105  1.00  0.600          C  
ATOM   2617  C   HIS A 166     -31.996 -61.715 -66.225  1.00  0.510          C  
ATOM   2618  O   HIS A 166     -31.784 -60.824 -67.055  1.00  0.620          O  
ATOM   2619  CB  HIS A 166     -30.298 -62.764 -64.802  1.00  0.910          C  
ATOM   2620  CG  HIS A 166     -29.781 -64.062 -64.207  1.00  0.910          C  
ATOM   2621  ND1 HIS A 166     -30.634 -64.917 -63.546  1.00  0.910          N  
ATOM   2622  CD2 HIS A 166     -28.548 -64.635 -64.120  1.00  0.910          C  
ATOM   2623  CE1 HIS A 166     -29.964 -65.952 -63.085  1.00  0.910          C  
ATOM   2624  NE2 HIS A 166     -28.696 -65.810 -63.410  1.00  0.910          N  
ATOM   2625  H   HIS A 166     -29.771 -62.366 -67.758  1.00  0.940          H  
ATOM   2626  HA  HIS A 166     -31.751 -63.756 -65.954  1.00  0.720          H  
ATOM   2627 1HB  HIS A 166     -29.506 -62.089 -64.961  1.00  1.090          H  
ATOM   2628 2HB  HIS A 166     -30.940 -62.308 -64.047  1.00  1.090          H  
ATOM   2629  HD1 HIS A 166     -31.656 -64.782 -63.469  1.00  1.090          H  
ATOM   2630  HD2 HIS A 166     -27.562 -64.351 -64.465  1.00  1.090          H  
ATOM   2631  HE1 HIS A 166     -30.482 -66.733 -62.532  1.00  1.090          H  
ATOM   2632  N   THR A 167     -33.016 -61.726 -65.377  1.00  0.440          N  
ATOM   2633  CA  THR A 167     -34.009 -60.680 -65.331  1.00  0.510          C  
ATOM   2634  C   THR A 167     -33.885 -59.836 -64.080  1.00  0.450          C  
ATOM   2635  O   THR A 167     -33.489 -60.317 -63.018  1.00  0.550          O  
ATOM   2636  CB  THR A 167     -35.425 -61.315 -65.400  1.00  0.690          C  
ATOM   2637  OG1 THR A 167     -35.559 -62.034 -66.632  1.00  0.690          O  
ATOM   2638  CG2 THR A 167     -36.533 -60.262 -65.327  1.00  0.690          C  
ATOM   2639  H   THR A 167     -33.130 -62.508 -64.712  1.00  0.530          H  
ATOM   2640  HA  THR A 167     -33.871 -60.036 -66.191  1.00  0.610          H  
ATOM   2641  HB  THR A 167     -35.545 -62.013 -64.571  1.00  0.820          H  
ATOM   2642  HG1 THR A 167     -34.986 -62.804 -66.609  1.00  0.820          H  
ATOM   2643 1HG2 THR A 167     -37.486 -60.775 -65.391  1.00  0.820          H  
ATOM   2644 2HG2 THR A 167     -36.498 -59.717 -64.393  1.00  0.820          H  
ATOM   2645 3HG2 THR A 167     -36.431 -59.566 -66.159  1.00  0.820          H  
ATOM   2646  N   ILE A 168     -34.181 -58.558 -64.209  1.00  0.380          N  
ATOM   2647  CA  ILE A 168     -34.273 -57.727 -63.028  1.00  0.370          C  
ATOM   2648  C   ILE A 168     -35.631 -57.056 -63.089  1.00  0.320          C  
ATOM   2649  O   ILE A 168     -36.193 -56.871 -64.175  1.00  0.410          O  
ATOM   2650  CB  ILE A 168     -33.138 -56.689 -62.981  1.00  0.520          C  
ATOM   2651  CG1 ILE A 168     -33.263 -55.689 -64.148  1.00  0.520          C  
ATOM   2652  CG2 ILE A 168     -31.842 -57.461 -63.110  1.00  0.520          C  
ATOM   2653  CD1 ILE A 168     -32.357 -54.479 -64.116  1.00  0.520          C  
ATOM   2654  H   ILE A 168     -34.410 -58.199 -65.140  1.00  0.460          H  
ATOM   2655  HA  ILE A 168     -34.234 -58.343 -62.129  1.00  0.440          H  
ATOM   2656  HB  ILE A 168     -33.163 -56.138 -62.039  1.00  0.630          H  
ATOM   2657 1HG1 ILE A 168     -33.075 -56.234 -65.075  1.00  0.630          H  
ATOM   2658 2HG1 ILE A 168     -34.273 -55.296 -64.157  1.00  0.630          H  
ATOM   2659 1HG2 ILE A 168     -31.070 -56.819 -63.090  1.00  0.630          H  
ATOM   2660 2HG2 ILE A 168     -31.759 -58.166 -62.285  1.00  0.630          H  
ATOM   2661 3HG2 ILE A 168     -31.809 -58.002 -64.051  1.00  0.630          H  
ATOM   2662 1HD1 ILE A 168     -32.568 -53.867 -64.989  1.00  0.630          H  
ATOM   2663 2HD1 ILE A 168     -32.545 -53.902 -63.213  1.00  0.630          H  
ATOM   2664 3HD1 ILE A 168     -31.336 -54.777 -64.144  1.00  0.630          H  
ATOM   2665  N   TYR A 169     -36.144 -56.615 -61.958  1.00  0.290          N  
ATOM   2666  CA  TYR A 169     -37.415 -55.917 -62.025  1.00  0.370          C  
ATOM   2667  C   TYR A 169     -37.282 -54.530 -61.464  1.00  0.330          C  
ATOM   2668  O   TYR A 169     -36.685 -54.329 -60.415  1.00  0.320          O  
ATOM   2669  CB  TYR A 169     -38.498 -56.682 -61.263  1.00  0.490          C  
ATOM   2670  CG  TYR A 169     -38.812 -58.028 -61.820  1.00  0.490          C  
ATOM   2671  CD1 TYR A 169     -38.090 -59.139 -61.393  1.00  0.490          C  
ATOM   2672  CD2 TYR A 169     -39.826 -58.165 -62.753  1.00  0.490          C  
ATOM   2673  CE1 TYR A 169     -38.389 -60.375 -61.902  1.00  0.490          C  
ATOM   2674  CE2 TYR A 169     -40.122 -59.407 -63.255  1.00  0.490          C  
ATOM   2675  CZ  TYR A 169     -39.407 -60.508 -62.833  1.00  0.490          C  
ATOM   2676  OH  TYR A 169     -39.703 -61.752 -63.328  1.00  0.490          O  
ATOM   2677  H   TYR A 169     -35.661 -56.788 -61.069  1.00  0.350          H  
ATOM   2678  HA  TYR A 169     -37.721 -55.824 -63.061  1.00  0.440          H  
ATOM   2679 1HB  TYR A 169     -38.190 -56.811 -60.245  1.00  0.580          H  
ATOM   2680 2HB  TYR A 169     -39.409 -56.097 -61.258  1.00  0.580          H  
ATOM   2681  HD1 TYR A 169     -37.290 -59.030 -60.654  1.00  0.580          H  
ATOM   2682  HD2 TYR A 169     -40.390 -57.291 -63.085  1.00  0.580          H  
ATOM   2683  HE1 TYR A 169     -37.837 -61.247 -61.580  1.00  0.580          H  
ATOM   2684  HE2 TYR A 169     -40.921 -59.522 -63.984  1.00  0.580          H  
ATOM   2685  HH  TYR A 169     -39.098 -62.400 -62.951  1.00  0.580          H  
ATOM   2686  N   ILE A 170     -37.848 -53.560 -62.150  1.00  0.320          N  
ATOM   2687  CA  ILE A 170     -37.812 -52.203 -61.645  1.00  0.300          C  
ATOM   2688  C   ILE A 170     -39.192 -51.650 -61.343  1.00  0.260          C  
ATOM   2689  O   ILE A 170     -40.070 -51.567 -62.201  1.00  0.260          O  
ATOM   2690  CB  ILE A 170     -37.013 -51.265 -62.586  1.00  0.430          C  
ATOM   2691  CG1 ILE A 170     -35.554 -51.774 -62.658  1.00  0.430          C  
ATOM   2692  CG2 ILE A 170     -37.125 -49.789 -62.107  1.00  0.430          C  
ATOM   2693  CD1 ILE A 170     -34.679 -51.109 -63.689  1.00  0.430          C  
ATOM   2694  H   ILE A 170     -38.287 -53.790 -63.040  1.00  0.380          H  
ATOM   2695  HA  ILE A 170     -37.269 -52.215 -60.712  1.00  0.360          H  
ATOM   2696  HB  ILE A 170     -37.388 -51.334 -63.570  1.00  0.510          H  
ATOM   2697 1HG1 ILE A 170     -35.123 -51.644 -61.690  1.00  0.510          H  
ATOM   2698 2HG1 ILE A 170     -35.564 -52.833 -62.888  1.00  0.510          H  
ATOM   2699 1HG2 ILE A 170     -36.569 -49.138 -62.769  1.00  0.510          H  
ATOM   2700 2HG2 ILE A 170     -38.170 -49.469 -62.109  1.00  0.510          H  
ATOM   2701 3HG2 ILE A 170     -36.725 -49.711 -61.096  1.00  0.510          H  
ATOM   2702 1HD1 ILE A 170     -33.685 -51.548 -63.653  1.00  0.510          H  
ATOM   2703 2HD1 ILE A 170     -35.110 -51.267 -64.675  1.00  0.510          H  
ATOM   2704 3HD1 ILE A 170     -34.602 -50.048 -63.494  1.00  0.510          H  
ATOM   2705  N   GLU A 171     -39.369 -51.258 -60.099  1.00  0.240          N  
ATOM   2706  CA  GLU A 171     -40.619 -50.671 -59.651  1.00  0.240          C  
ATOM   2707  C   GLU A 171     -40.534 -49.179 -59.869  1.00  0.320          C  
ATOM   2708  O   GLU A 171     -39.675 -48.536 -59.282  1.00  0.710          O  
ATOM   2709  CB  GLU A 171     -40.828 -50.961 -58.166  1.00  0.340          C  
ATOM   2710  CG  GLU A 171     -42.118 -50.425 -57.568  1.00  0.340          C  
ATOM   2711  CD  GLU A 171     -42.266 -50.775 -56.105  1.00  0.340          C  
ATOM   2712  OE1 GLU A 171     -41.413 -51.460 -55.573  1.00  0.340          O  
ATOM   2713  OE2 GLU A 171     -43.238 -50.359 -55.512  1.00  0.340          O  
ATOM   2714  H   GLU A 171     -38.582 -51.386 -59.455  1.00  0.290          H  
ATOM   2715  HA  GLU A 171     -41.450 -51.073 -60.234  1.00  0.290          H  
ATOM   2716 1HB  GLU A 171     -40.797 -52.024 -58.011  1.00  0.400          H  
ATOM   2717 2HB  GLU A 171     -40.002 -50.536 -57.601  1.00  0.400          H  
ATOM   2718 1HG  GLU A 171     -42.135 -49.340 -57.671  1.00  0.400          H  
ATOM   2719 2HG  GLU A 171     -42.961 -50.820 -58.128  1.00  0.400          H  
ATOM   2720  N   MET A 172     -41.384 -48.613 -60.718  1.00  0.230          N  
ATOM   2721  CA  MET A 172     -41.328 -47.179 -60.998  1.00  0.250          C  
ATOM   2722  C   MET A 172     -42.542 -46.426 -60.474  1.00  0.260          C  
ATOM   2723  O   MET A 172     -43.693 -46.771 -60.768  1.00  0.330          O  
ATOM   2724  CB  MET A 172     -41.239 -46.927 -62.493  1.00  0.340          C  
ATOM   2725  CG  MET A 172     -41.131 -45.428 -62.901  1.00  0.340          C  
ATOM   2726  SD  MET A 172     -41.044 -45.133 -64.712  1.00  0.340          S  
ATOM   2727  CE  MET A 172     -39.415 -45.733 -65.167  1.00  0.340          C  
ATOM   2728  H   MET A 172     -42.070 -49.193 -61.198  1.00  0.280          H  
ATOM   2729  HA  MET A 172     -40.449 -46.760 -60.511  1.00  0.300          H  
ATOM   2730 1HB  MET A 172     -40.398 -47.478 -62.903  1.00  0.410          H  
ATOM   2731 2HB  MET A 172     -42.142 -47.313 -62.924  1.00  0.410          H  
ATOM   2732 1HG  MET A 172     -41.995 -44.881 -62.522  1.00  0.410          H  
ATOM   2733 2HG  MET A 172     -40.238 -45.008 -62.431  1.00  0.410          H  
ATOM   2734 1HE  MET A 172     -39.259 -45.598 -66.239  1.00  0.410          H  
ATOM   2735 2HE  MET A 172     -38.668 -45.179 -64.620  1.00  0.410          H  
ATOM   2736 3HE  MET A 172     -39.330 -46.786 -64.923  1.00  0.410          H  
ATOM   2737  N   ALA A 173     -42.272 -45.325 -59.784  1.00  0.230          N  
ATOM   2738  CA  ALA A 173     -43.302 -44.436 -59.265  1.00  0.270          C  
ATOM   2739  C   ALA A 173     -43.413 -43.184 -60.124  1.00  0.250          C  
ATOM   2740  O   ALA A 173     -42.428 -42.456 -60.332  1.00  0.240          O  
ATOM   2741  CB  ALA A 173     -42.981 -44.040 -57.836  1.00  0.360          C  
ATOM   2742  H   ALA A 173     -41.289 -45.121 -59.602  1.00  0.280          H  
ATOM   2743  HA  ALA A 173     -44.261 -44.957 -59.296  1.00  0.320          H  
ATOM   2744 1HB  ALA A 173     -43.761 -43.385 -57.451  1.00  0.430          H  
ATOM   2745 2HB  ALA A 173     -42.923 -44.930 -57.218  1.00  0.430          H  
ATOM   2746 3HB  ALA A 173     -42.029 -43.518 -57.809  1.00  0.430          H  
ATOM   2747  N   CYS A 174     -44.638 -42.853 -60.544  1.00  0.280          N  
ATOM   2748  CA  CYS A 174     -44.864 -41.658 -61.360  1.00  0.290          C  
ATOM   2749  C   CYS A 174     -44.861 -40.353 -60.561  1.00  0.260          C  
ATOM   2750  O   CYS A 174     -45.897 -39.702 -60.358  1.00  0.280          O  
ATOM   2751  CB  CYS A 174     -46.166 -41.770 -62.148  1.00  0.400          C  
ATOM   2752  SG  CYS A 174     -46.170 -43.020 -63.402  1.00  0.400          S  
ATOM   2753  H   CYS A 174     -45.424 -43.489 -60.351  1.00  0.340          H  
ATOM   2754  HA  CYS A 174     -44.057 -41.598 -62.091  1.00  0.350          H  
ATOM   2755 1HB  CYS A 174     -46.973 -41.988 -61.471  1.00  0.480          H  
ATOM   2756 2HB  CYS A 174     -46.402 -40.837 -62.622  1.00  0.480          H  
ATOM   2757  HG  CYS A 174     -47.014 -42.342 -64.243  1.00  0.480          H  
ATOM   2758  N   ASN A 175     -43.684 -40.013 -60.057  1.00  0.230          N  
ATOM   2759  CA  ASN A 175     -43.449 -38.790 -59.300  1.00  0.230          C  
ATOM   2760  C   ASN A 175     -41.950 -38.505 -59.143  1.00  0.210          C  
ATOM   2761  O   ASN A 175     -41.109 -39.307 -59.532  1.00  0.200          O  
ATOM   2762  CB  ASN A 175     -44.193 -38.832 -57.985  1.00  0.320          C  
ATOM   2763  CG  ASN A 175     -43.864 -39.991 -57.128  1.00  0.320          C  
ATOM   2764  OD1 ASN A 175     -42.720 -40.210 -56.731  1.00  0.320          O  
ATOM   2765  ND2 ASN A 175     -44.867 -40.751 -56.812  1.00  0.320          N  
ATOM   2766  H   ASN A 175     -42.920 -40.663 -60.244  1.00  0.280          H  
ATOM   2767  HA  ASN A 175     -43.862 -37.952 -59.859  1.00  0.280          H  
ATOM   2768 1HB  ASN A 175     -43.950 -37.937 -57.433  1.00  0.390          H  
ATOM   2769 2HB  ASN A 175     -45.268 -38.806 -58.151  1.00  0.390          H  
ATOM   2770 1HD2 ASN A 175     -44.730 -41.527 -56.170  1.00  0.390          H  
ATOM   2771 2HD2 ASN A 175     -45.777 -40.549 -57.164  1.00  0.390          H  
ATOM   2772  N   ARG A 176     -41.614 -37.385 -58.525  1.00  0.230          N  
ATOM   2773  CA  ARG A 176     -40.233 -37.001 -58.269  1.00  0.240          C  
ATOM   2774  C   ARG A 176     -39.964 -37.013 -56.769  1.00  0.180          C  
ATOM   2775  O   ARG A 176     -40.875 -37.267 -55.975  1.00  0.180          O  
ATOM   2776  CB  ARG A 176     -39.958 -35.619 -58.849  1.00  0.330          C  
ATOM   2777  CG  ARG A 176     -40.070 -35.539 -60.375  1.00  0.330          C  
ATOM   2778  CD  ARG A 176     -39.701 -34.191 -60.899  1.00  0.330          C  
ATOM   2779  NE  ARG A 176     -40.696 -33.134 -60.574  1.00  0.330          N  
ATOM   2780  CZ  ARG A 176     -40.462 -31.794 -60.659  1.00  0.330          C  
ATOM   2781  NH1 ARG A 176     -39.273 -31.342 -61.018  1.00  0.330          N  
ATOM   2782  NH2 ARG A 176     -41.420 -30.925 -60.392  1.00  0.330          N  
ATOM   2783  H   ARG A 176     -42.344 -36.727 -58.246  1.00  0.280          H  
ATOM   2784  HA  ARG A 176     -39.570 -37.722 -58.749  1.00  0.290          H  
ATOM   2785 1HB  ARG A 176     -40.668 -34.905 -58.425  1.00  0.400          H  
ATOM   2786 2HB  ARG A 176     -38.960 -35.291 -58.575  1.00  0.400          H  
ATOM   2787 1HG  ARG A 176     -39.420 -36.287 -60.838  1.00  0.400          H  
ATOM   2788 2HG  ARG A 176     -41.103 -35.735 -60.661  1.00  0.400          H  
ATOM   2789 1HD  ARG A 176     -38.741 -33.908 -60.475  1.00  0.400          H  
ATOM   2790 2HD  ARG A 176     -39.612 -34.254 -61.984  1.00  0.400          H  
ATOM   2791  HE  ARG A 176     -41.630 -33.433 -60.300  1.00  0.400          H  
ATOM   2792 1HH1 ARG A 176     -38.525 -31.982 -61.234  1.00  0.400          H  
ATOM   2793 2HH1 ARG A 176     -39.115 -30.346 -61.079  1.00  0.400          H  
ATOM   2794 1HH2 ARG A 176     -42.363 -31.245 -60.124  1.00  0.400          H  
ATOM   2795 2HH2 ARG A 176     -41.236 -29.934 -60.460  1.00  0.400          H  
ATOM   2796  N   MET A 177     -38.729 -36.675 -56.347  1.00  0.200          N  
ATOM   2797  CA  MET A 177     -38.436 -36.669 -54.902  1.00  0.240          C  
ATOM   2798  C   MET A 177     -39.441 -35.845 -54.125  1.00  0.300          C  
ATOM   2799  O   MET A 177     -39.809 -36.195 -53.004  1.00  0.510          O  
ATOM   2800  CB  MET A 177     -37.092 -36.024 -54.562  1.00  0.320          C  
ATOM   2801  CG  MET A 177     -35.828 -36.738 -54.898  1.00  0.320          C  
ATOM   2802  SD  MET A 177     -34.395 -35.656 -54.541  1.00  0.320          S  
ATOM   2803  CE  MET A 177     -34.365 -35.449 -52.712  1.00  0.320          C  
ATOM   2804  H   MET A 177     -38.003 -36.469 -57.016  1.00  0.240          H  
ATOM   2805  HA  MET A 177     -38.468 -37.689 -54.530  1.00  0.290          H  
ATOM   2806 1HB  MET A 177     -37.037 -35.060 -55.053  1.00  0.380          H  
ATOM   2807 2HB  MET A 177     -37.084 -35.829 -53.494  1.00  0.380          H  
ATOM   2808 1HG  MET A 177     -35.738 -37.649 -54.308  1.00  0.380          H  
ATOM   2809 2HG  MET A 177     -35.812 -37.007 -55.952  1.00  0.380          H  
ATOM   2810 1HE  MET A 177     -33.532 -34.801 -52.437  1.00  0.380          H  
ATOM   2811 2HE  MET A 177     -35.290 -34.998 -52.352  1.00  0.380          H  
ATOM   2812 3HE  MET A 177     -34.218 -36.401 -52.231  1.00  0.380          H  
ATOM   2813  N   PHE A 178     -39.894 -34.757 -54.738  1.00  0.210          N  
ATOM   2814  CA  PHE A 178     -40.816 -33.820 -54.137  1.00  0.320          C  
ATOM   2815  C   PHE A 178     -42.240 -33.941 -54.682  1.00  0.290          C  
ATOM   2816  O   PHE A 178     -42.998 -32.973 -54.673  1.00  0.440          O  
ATOM   2817  CB  PHE A 178     -40.266 -32.415 -54.343  1.00  0.400          C  
ATOM   2818  CG  PHE A 178     -38.935 -32.283 -53.684  1.00  0.400          C  
ATOM   2819  CD1 PHE A 178     -37.768 -32.280 -54.441  1.00  0.400          C  
ATOM   2820  CD2 PHE A 178     -38.831 -32.212 -52.305  1.00  0.400          C  
ATOM   2821  CE1 PHE A 178     -36.537 -32.204 -53.834  1.00  0.400          C  
ATOM   2822  CE2 PHE A 178     -37.600 -32.136 -51.704  1.00  0.400          C  
ATOM   2823  CZ  PHE A 178     -36.454 -32.133 -52.466  1.00  0.400          C  
ATOM   2824  H   PHE A 178     -39.539 -34.538 -55.656  1.00  0.250          H  
ATOM   2825  HA  PHE A 178     -40.849 -34.024 -53.068  1.00  0.380          H  
ATOM   2826 1HB  PHE A 178     -40.155 -32.214 -55.407  1.00  0.480          H  
ATOM   2827 2HB  PHE A 178     -40.935 -31.673 -53.935  1.00  0.480          H  
ATOM   2828  HD1 PHE A 178     -37.831 -32.346 -55.526  1.00  0.480          H  
ATOM   2829  HD2 PHE A 178     -39.734 -32.225 -51.694  1.00  0.480          H  
ATOM   2830  HE1 PHE A 178     -35.628 -32.206 -54.437  1.00  0.480          H  
ATOM   2831  HE2 PHE A 178     -37.523 -32.089 -50.620  1.00  0.480          H  
ATOM   2832  HZ  PHE A 178     -35.480 -32.079 -51.978  1.00  0.480          H  
ATOM   2833  N   GLY A 179     -42.619 -35.132 -55.123  1.00  0.190          N  
ATOM   2834  CA  GLY A 179     -43.951 -35.363 -55.661  1.00  0.180          C  
ATOM   2835  C   GLY A 179     -44.077 -34.773 -57.058  1.00  0.170          C  
ATOM   2836  O   GLY A 179     -43.321 -35.139 -57.962  1.00  0.220          O  
ATOM   2837  H   GLY A 179     -41.951 -35.906 -55.132  1.00  0.230          H  
ATOM   2838 1HA  GLY A 179     -44.150 -36.432 -55.686  1.00  0.220          H  
ATOM   2839 2HA  GLY A 179     -44.693 -34.916 -55.000  1.00  0.220          H  
ATOM   2840  N   ASN A 180     -45.055 -33.906 -57.282  1.00  0.160          N  
ATOM   2841  CA  ASN A 180     -45.196 -33.360 -58.625  1.00  0.220          C  
ATOM   2842  C   ASN A 180     -44.642 -31.946 -58.736  1.00  0.370          C  
ATOM   2843  O   ASN A 180     -44.058 -31.602 -59.762  1.00  0.840          O  
ATOM   2844  CB  ASN A 180     -46.622 -33.487 -59.056  1.00  0.280          C  
ATOM   2845  CG  ASN A 180     -47.000 -34.944 -59.154  1.00  0.280          C  
ATOM   2846  OD1 ASN A 180     -46.173 -35.809 -59.465  1.00  0.280          O  
ATOM   2847  ND2 ASN A 180     -48.226 -35.230 -58.869  1.00  0.280          N  
ATOM   2848  H   ASN A 180     -45.659 -33.636 -56.521  1.00  0.190          H  
ATOM   2849  HA  ASN A 180     -44.605 -33.969 -59.309  1.00  0.260          H  
ATOM   2850 1HB  ASN A 180     -47.247 -33.022 -58.338  1.00  0.340          H  
ATOM   2851 2HB  ASN A 180     -46.775 -32.998 -60.021  1.00  0.340          H  
ATOM   2852 1HD2 ASN A 180     -48.533 -36.183 -58.888  1.00  0.340          H  
ATOM   2853 2HD2 ASN A 180     -48.869 -34.515 -58.618  1.00  0.340          H  
ATOM   2854  N   ALA A 181     -44.857 -31.112 -57.709  1.00  0.330          N  
ATOM   2855  CA  ALA A 181     -44.367 -29.724 -57.697  1.00  0.480          C  
ATOM   2856  C   ALA A 181     -44.447 -29.074 -59.085  1.00  0.470          C  
ATOM   2857  O   ALA A 181     -43.434 -28.573 -59.570  1.00  0.750          O  
ATOM   2858  CB  ALA A 181     -42.923 -29.720 -57.207  1.00  0.610          C  
ATOM   2859  H   ALA A 181     -45.338 -31.457 -56.893  1.00  0.400          H  
ATOM   2860  HA  ALA A 181     -44.976 -29.143 -57.000  1.00  0.580          H  
ATOM   2861 1HB  ALA A 181     -42.560 -28.705 -57.172  1.00  0.730          H  
ATOM   2862 2HB  ALA A 181     -42.881 -30.160 -56.205  1.00  0.730          H  
ATOM   2863 3HB  ALA A 181     -42.303 -30.297 -57.876  1.00  0.730          H  
ATOM   2864  N   PRO A 182     -45.610 -29.074 -59.749  1.00  0.610          N  
ATOM   2865  CA  PRO A 182     -45.767 -28.802 -61.167  1.00  0.850          C  
ATOM   2866  C   PRO A 182     -45.442 -27.409 -61.605  1.00  1.170          C  
ATOM   2867  O   PRO A 182     -45.780 -26.450 -60.913  1.00  1.640          O  
ATOM   2868  CB  PRO A 182     -47.249 -29.046 -61.374  1.00  1.270          C  
ATOM   2869  CG  PRO A 182     -47.873 -28.765 -60.023  1.00  1.270          C  
ATOM   2870  CD  PRO A 182     -46.865 -29.218 -59.016  1.00  1.270          C  
ATOM   2871  HA  PRO A 182     -45.166 -29.532 -61.731  1.00  1.020          H  
ATOM   2872 1HB  PRO A 182     -47.634 -28.394 -62.172  1.00  1.530          H  
ATOM   2873 2HB  PRO A 182     -47.379 -30.074 -61.707  1.00  1.530          H  
ATOM   2874 1HG  PRO A 182     -48.085 -27.689 -59.918  1.00  1.530          H  
ATOM   2875 2HG  PRO A 182     -48.834 -29.269 -59.913  1.00  1.530          H  
ATOM   2876 1HD  PRO A 182     -46.898 -28.556 -58.133  1.00  1.530          H  
ATOM   2877 2HD  PRO A 182     -47.068 -30.244 -58.766  1.00  1.530          H  
ATOM   2878  N   GLY A 183     -44.882 -27.300 -62.810  1.00  1.690          N  
ATOM   2879  CA  GLY A 183     -44.543 -26.016 -63.413  1.00  2.170          C  
ATOM   2880  C   GLY A 183     -43.019 -25.763 -63.504  1.00  1.930          C  
ATOM   2881  O   GLY A 183     -42.464 -25.813 -64.604  1.00  2.520          O  
ATOM   2882  H   GLY A 183     -44.653 -28.143 -63.316  1.00  2.030          H  
ATOM   2883 1HA  GLY A 183     -44.959 -25.991 -64.421  1.00  2.600          H  
ATOM   2884 2HA  GLY A 183     -45.034 -25.209 -62.875  1.00  2.600          H  
ATOM   2885  N   GLY A 184     -42.335 -25.481 -62.366  1.00  1.610          N  
ATOM   2886  CA  GLY A 184     -42.939 -25.492 -61.028  1.00  1.550          C  
ATOM   2887  C   GLY A 184     -42.112 -24.930 -59.880  1.00  1.640          C  
ATOM   2888  O   GLY A 184     -41.160 -24.174 -60.077  1.00  2.280          O  
ATOM   2889  H   GLY A 184     -41.349 -25.279 -62.433  1.00  1.930          H  
ATOM   2890 1HA  GLY A 184     -43.880 -24.952 -61.043  1.00  1.860          H  
ATOM   2891 2HA  GLY A 184     -43.158 -26.516 -60.769  1.00  1.860          H  
ATOM   2892  N   ASP A 185     -42.556 -25.283 -58.663  1.00  1.650          N  
ATOM   2893  CA  ASP A 185     -42.061 -24.848 -57.340  1.00  1.300          C  
ATOM   2894  C   ASP A 185     -42.383 -25.914 -56.296  1.00  1.150          C  
ATOM   2895  O   ASP A 185     -43.475 -26.510 -56.327  1.00  1.860          O  
ATOM   2896  CB  ASP A 185     -42.615 -23.494 -56.944  1.00  1.960          C  
ATOM   2897  CG  ASP A 185     -42.064 -23.055 -55.625  1.00  1.960          C  
ATOM   2898  OD1 ASP A 185     -41.179 -22.231 -55.589  1.00  1.960          O  
ATOM   2899  OD2 ASP A 185     -42.502 -23.607 -54.619  1.00  1.960          O  
ATOM   2900  H   ASP A 185     -43.331 -25.937 -58.640  1.00  1.980          H  
ATOM   2901  HA  ASP A 185     -40.976 -24.753 -57.392  1.00  1.560          H  
ATOM   2902 1HB  ASP A 185     -42.320 -22.758 -57.698  1.00  2.350          H  
ATOM   2903 2HB  ASP A 185     -43.665 -23.511 -56.927  1.00  2.350          H  
ATOM   2904  N   SER A 186     -41.423 -26.181 -55.409  1.00  0.760          N  
ATOM   2905  CA  SER A 186     -41.499 -27.281 -54.455  1.00  0.850          C  
ATOM   2906  C   SER A 186     -42.670 -27.289 -53.501  1.00  0.520          C  
ATOM   2907  O   SER A 186     -42.977 -28.341 -52.957  1.00  0.780          O  
ATOM   2908  CB  SER A 186     -40.214 -27.376 -53.651  1.00  1.150          C  
ATOM   2909  OG  SER A 186     -40.042 -26.263 -52.824  1.00  1.150          O  
ATOM   2910  H   SER A 186     -40.590 -25.607 -55.404  1.00  0.910          H  
ATOM   2911  HA  SER A 186     -41.566 -28.199 -55.036  1.00  1.020          H  
ATOM   2912 1HB  SER A 186     -40.240 -28.283 -53.042  1.00  1.380          H  
ATOM   2913 2HB  SER A 186     -39.367 -27.464 -54.328  1.00  1.380          H  
ATOM   2914  HG  SER A 186     -39.232 -26.419 -52.332  1.00  1.380          H  
ATOM   2915  N   ILE A 187     -43.355 -26.180 -53.292  1.00  0.330          N  
ATOM   2916  CA  ILE A 187     -44.482 -26.289 -52.382  1.00  0.490          C  
ATOM   2917  C   ILE A 187     -45.820 -26.077 -53.051  1.00  0.570          C  
ATOM   2918  O   ILE A 187     -46.799 -25.913 -52.351  1.00  0.930          O  
ATOM   2919  CB  ILE A 187     -44.312 -25.362 -51.165  1.00  0.620          C  
ATOM   2920  CG1 ILE A 187     -44.200 -23.875 -51.604  1.00  0.620          C  
ATOM   2921  CG2 ILE A 187     -43.095 -25.822 -50.391  1.00  0.620          C  
ATOM   2922  CD1 ILE A 187     -44.269 -22.859 -50.470  1.00  0.620          C  
ATOM   2923  H   ILE A 187     -43.089 -25.290 -53.752  1.00  0.400          H  
ATOM   2924  HA  ILE A 187     -44.505 -27.297 -51.981  1.00  0.590          H  
ATOM   2925  HB  ILE A 187     -45.194 -25.446 -50.534  1.00  0.750          H  
ATOM   2926 1HG1 ILE A 187     -43.248 -23.732 -52.126  1.00  0.750          H  
ATOM   2927 2HG1 ILE A 187     -45.005 -23.658 -52.300  1.00  0.750          H  
ATOM   2928 1HG2 ILE A 187     -42.969 -25.224 -49.518  1.00  0.750          H  
ATOM   2929 2HG2 ILE A 187     -43.246 -26.855 -50.111  1.00  0.750          H  
ATOM   2930 3HG2 ILE A 187     -42.205 -25.741 -51.016  1.00  0.750          H  
ATOM   2931 1HD1 ILE A 187     -44.182 -21.866 -50.895  1.00  0.750          H  
ATOM   2932 2HD1 ILE A 187     -45.217 -22.946 -49.943  1.00  0.750          H  
ATOM   2933 3HD1 ILE A 187     -43.458 -23.018 -49.782  1.00  0.750          H  
ATOM   2934  N   GLN A 188     -45.887 -26.136 -54.381  1.00  0.500          N  
ATOM   2935  CA  GLN A 188     -47.166 -25.927 -55.057  1.00  0.530          C  
ATOM   2936  C   GLN A 188     -47.966 -27.232 -55.137  1.00  0.420          C  
ATOM   2937  O   GLN A 188     -47.365 -28.311 -55.154  1.00  0.510          O  
ATOM   2938  CB  GLN A 188     -46.922 -25.312 -56.429  1.00  0.730          C  
ATOM   2939  CG  GLN A 188     -46.292 -23.952 -56.338  1.00  0.730          C  
ATOM   2940  CD  GLN A 188     -47.159 -22.944 -55.657  1.00  0.730          C  
ATOM   2941  OE1 GLN A 188     -48.313 -22.755 -56.040  1.00  0.730          O  
ATOM   2942  NE2 GLN A 188     -46.613 -22.274 -54.648  1.00  0.730          N  
ATOM   2943  H   GLN A 188     -45.034 -26.311 -54.922  1.00  0.600          H  
ATOM   2944  HA  GLN A 188     -47.712 -25.212 -54.456  1.00  0.640          H  
ATOM   2945 1HB  GLN A 188     -46.234 -25.953 -56.990  1.00  0.880          H  
ATOM   2946 2HB  GLN A 188     -47.832 -25.239 -57.002  1.00  0.880          H  
ATOM   2947 1HG  GLN A 188     -45.399 -24.053 -55.729  1.00  0.880          H  
ATOM   2948 2HG  GLN A 188     -46.047 -23.593 -57.338  1.00  0.880          H  
ATOM   2949 1HE2 GLN A 188     -47.140 -21.569 -54.172  1.00  0.880          H  
ATOM   2950 2HE2 GLN A 188     -45.660 -22.457 -54.374  1.00  0.880          H  
ATOM   2951  N   PRO A 189     -49.319 -27.183 -55.241  1.00  0.410          N  
ATOM   2952  CA  PRO A 189     -50.196 -28.339 -55.266  1.00  0.420          C  
ATOM   2953  C   PRO A 189     -49.814 -29.253 -56.428  1.00  0.470          C  
ATOM   2954  O   PRO A 189     -49.449 -28.734 -57.477  1.00  0.690          O  
ATOM   2955  CB  PRO A 189     -51.587 -27.722 -55.505  1.00  0.630          C  
ATOM   2956  CG  PRO A 189     -51.474 -26.299 -55.020  1.00  0.630          C  
ATOM   2957  CD  PRO A 189     -50.066 -25.890 -55.416  1.00  0.630          C  
ATOM   2958  HA  PRO A 189     -50.154 -28.802 -54.278  1.00  0.500          H  
ATOM   2959 1HB  PRO A 189     -51.849 -27.794 -56.575  1.00  0.760          H  
ATOM   2960 2HB  PRO A 189     -52.346 -28.294 -54.953  1.00  0.760          H  
ATOM   2961 1HG  PRO A 189     -52.246 -25.663 -55.480  1.00  0.760          H  
ATOM   2962 2HG  PRO A 189     -51.621 -26.241 -53.923  1.00  0.760          H  
ATOM   2963 1HD  PRO A 189     -50.053 -25.588 -56.469  1.00  0.760          H  
ATOM   2964 2HD  PRO A 189     -49.759 -25.082 -54.775  1.00  0.760          H  
ATOM   2965  N   PRO A 190     -49.912 -30.585 -56.295  1.00  0.550          N  
ATOM   2966  CA  PRO A 190     -49.614 -31.568 -57.324  1.00  0.710          C  
ATOM   2967  C   PRO A 190     -50.482 -31.447 -58.577  1.00  0.630          C  
ATOM   2968  O   PRO A 190     -51.648 -31.075 -58.487  1.00  0.570          O  
ATOM   2969  CB  PRO A 190     -49.948 -32.890 -56.610  1.00  1.060          C  
ATOM   2970  CG  PRO A 190     -49.839 -32.600 -55.150  1.00  1.060          C  
ATOM   2971  CD  PRO A 190     -50.278 -31.178 -54.991  1.00  1.060          C  
ATOM   2972  HA  PRO A 190     -48.556 -31.490 -57.571  1.00  0.850          H  
ATOM   2973 1HB  PRO A 190     -50.953 -33.232 -56.908  1.00  1.280          H  
ATOM   2974 2HB  PRO A 190     -49.251 -33.663 -56.905  1.00  1.280          H  
ATOM   2975 1HG  PRO A 190     -50.474 -33.301 -54.591  1.00  1.280          H  
ATOM   2976 2HG  PRO A 190     -48.807 -32.765 -54.804  1.00  1.280          H  
ATOM   2977 1HD  PRO A 190     -51.358 -31.090 -54.801  1.00  1.280          H  
ATOM   2978 2HD  PRO A 190     -49.667 -30.789 -54.181  1.00  1.280          H  
ATOM   2979  N   ASP A 191     -49.918 -31.844 -59.729  1.00  0.780          N  
ATOM   2980  CA  ASP A 191     -50.645 -31.931 -61.001  1.00  0.730          C  
ATOM   2981  C   ASP A 191     -50.960 -33.403 -61.303  1.00  0.640          C  
ATOM   2982  O   ASP A 191     -50.040 -34.156 -61.657  1.00  0.620          O  
ATOM   2983  CB  ASP A 191     -49.861 -31.333 -62.171  1.00  1.040          C  
ATOM   2984  CG  ASP A 191     -50.634 -31.357 -63.520  1.00  1.040          C  
ATOM   2985  OD1 ASP A 191     -51.574 -32.136 -63.662  1.00  1.040          O  
ATOM   2986  OD2 ASP A 191     -50.280 -30.587 -64.387  1.00  1.040          O  
ATOM   2987  H   ASP A 191     -48.938 -32.082 -59.732  1.00  0.940          H  
ATOM   2988  HA  ASP A 191     -51.543 -31.333 -60.921  1.00  0.880          H  
ATOM   2989 1HB  ASP A 191     -49.663 -30.298 -61.950  1.00  1.250          H  
ATOM   2990 2HB  ASP A 191     -48.908 -31.852 -62.290  1.00  1.250          H  
ATOM   2991  N   PRO A 192     -52.230 -33.848 -61.202  1.00  0.660          N  
ATOM   2992  CA  PRO A 192     -52.695 -35.209 -61.395  1.00  0.650          C  
ATOM   2993  C   PRO A 192     -52.357 -35.798 -62.759  1.00  0.600          C  
ATOM   2994  O   PRO A 192     -52.441 -37.014 -62.921  1.00  0.640          O  
ATOM   2995  CB  PRO A 192     -54.219 -35.080 -61.265  1.00  0.980          C  
ATOM   2996  CG  PRO A 192     -54.438 -33.869 -60.422  1.00  0.980          C  
ATOM   2997  CD  PRO A 192     -53.327 -32.920 -60.807  1.00  0.980          C  
ATOM   2998  HA  PRO A 192     -52.294 -35.840 -60.591  1.00  0.780          H  
ATOM   2999 1HB  PRO A 192     -54.665 -34.988 -62.268  1.00  1.170          H  
ATOM   3000 2HB  PRO A 192     -54.635 -35.995 -60.817  1.00  1.170          H  
ATOM   3001 1HG  PRO A 192     -55.435 -33.447 -60.617  1.00  1.170          H  
ATOM   3002 2HG  PRO A 192     -54.412 -34.137 -59.356  1.00  1.170          H  
ATOM   3003 1HD  PRO A 192     -53.614 -32.272 -61.655  1.00  1.170          H  
ATOM   3004 2HD  PRO A 192     -53.091 -32.359 -59.902  1.00  1.170          H  
ATOM   3005  N   ASN A 193     -52.029 -34.978 -63.766  1.00  0.580          N  
ATOM   3006  CA  ASN A 193     -51.731 -35.613 -65.038  1.00  0.600          C  
ATOM   3007  C   ASN A 193     -50.366 -35.260 -65.584  1.00  0.530          C  
ATOM   3008  O   ASN A 193     -50.199 -35.036 -66.785  1.00  0.540          O  
ATOM   3009  CB  ASN A 193     -52.800 -35.288 -66.056  1.00  0.830          C  
ATOM   3010  CG  ASN A 193     -54.130 -35.873 -65.704  1.00  0.830          C  
ATOM   3011  OD1 ASN A 193     -54.352 -37.086 -65.807  1.00  0.830          O  
ATOM   3012  ND2 ASN A 193     -55.032 -35.025 -65.299  1.00  0.830          N  
ATOM   3013  H   ASN A 193     -51.941 -33.952 -63.662  1.00  0.700          H  
ATOM   3014  HA  ASN A 193     -51.722 -36.692 -64.903  1.00  0.720          H  
ATOM   3015 1HB  ASN A 193     -52.901 -34.203 -66.133  1.00  1.000          H  
ATOM   3016 2HB  ASN A 193     -52.508 -35.657 -67.029  1.00  1.000          H  
ATOM   3017 1HD2 ASN A 193     -55.948 -35.343 -65.050  1.00  1.000          H  
ATOM   3018 2HD2 ASN A 193     -54.791 -34.057 -65.243  1.00  1.000          H  
ATOM   3019  N   LYS A 194     -49.365 -35.331 -64.719  1.00  0.540          N  
ATOM   3020  CA  LYS A 194     -47.996 -35.242 -65.179  1.00  0.510          C  
ATOM   3021  C   LYS A 194     -47.628 -36.633 -65.690  1.00  0.470          C  
ATOM   3022  O   LYS A 194     -47.957 -37.631 -65.052  1.00  0.460          O  
ATOM   3023  CB  LYS A 194     -47.034 -34.781 -64.077  1.00  0.730          C  
ATOM   3024  CG  LYS A 194     -45.586 -34.601 -64.553  1.00  0.730          C  
ATOM   3025  CD  LYS A 194     -44.684 -34.003 -63.467  1.00  0.730          C  
ATOM   3026  CE  LYS A 194     -43.213 -33.994 -63.918  1.00  0.730          C  
ATOM   3027  NZ  LYS A 194     -42.975 -33.074 -65.078  1.00  0.730          N  
ATOM   3028  H   LYS A 194     -49.576 -35.403 -63.717  1.00  0.650          H  
ATOM   3029  HA  LYS A 194     -47.939 -34.541 -66.012  1.00  0.610          H  
ATOM   3030 1HB  LYS A 194     -47.391 -33.843 -63.647  1.00  0.870          H  
ATOM   3031 2HB  LYS A 194     -47.019 -35.521 -63.280  1.00  0.870          H  
ATOM   3032 1HG  LYS A 194     -45.177 -35.576 -64.840  1.00  0.870          H  
ATOM   3033 2HG  LYS A 194     -45.582 -33.957 -65.427  1.00  0.870          H  
ATOM   3034 1HD  LYS A 194     -44.995 -32.980 -63.249  1.00  0.870          H  
ATOM   3035 2HD  LYS A 194     -44.772 -34.589 -62.550  1.00  0.870          H  
ATOM   3036 1HE  LYS A 194     -42.588 -33.678 -63.081  1.00  0.870          H  
ATOM   3037 2HE  LYS A 194     -42.924 -35.000 -64.213  1.00  0.870          H  
ATOM   3038 1HZ  LYS A 194     -41.998 -33.105 -65.336  1.00  0.870          H  
ATOM   3039 2HZ  LYS A 194     -43.533 -33.364 -65.867  1.00  0.870          H  
ATOM   3040 3HZ  LYS A 194     -43.223 -32.131 -64.819  1.00  0.870          H  
ATOM   3041  N   TYR A 195     -46.953 -36.702 -66.824  1.00  0.480          N  
ATOM   3042  CA  TYR A 195     -46.507 -37.979 -67.376  1.00  0.460          C  
ATOM   3043  C   TYR A 195     -44.998 -38.017 -67.318  1.00  0.430          C  
ATOM   3044  O   TYR A 195     -44.353 -36.967 -67.246  1.00  0.430          O  
ATOM   3045  CB  TYR A 195     -47.059 -38.196 -68.780  1.00  0.650          C  
ATOM   3046  CG  TYR A 195     -48.564 -38.394 -68.780  1.00  0.650          C  
ATOM   3047  CD1 TYR A 195     -49.412 -37.312 -68.799  1.00  0.650          C  
ATOM   3048  CD2 TYR A 195     -49.090 -39.669 -68.765  1.00  0.650          C  
ATOM   3049  CE1 TYR A 195     -50.774 -37.497 -68.794  1.00  0.650          C  
ATOM   3050  CE2 TYR A 195     -50.457 -39.856 -68.764  1.00  0.650          C  
ATOM   3051  CZ  TYR A 195     -51.297 -38.772 -68.776  1.00  0.650          C  
ATOM   3052  OH  TYR A 195     -52.663 -38.955 -68.775  1.00  0.650          O  
ATOM   3053  H   TYR A 195     -46.732 -35.847 -67.313  1.00  0.580          H  
ATOM   3054  HA  TYR A 195     -46.876 -38.794 -66.746  1.00  0.550          H  
ATOM   3055 1HB  TYR A 195     -46.814 -37.346 -69.416  1.00  0.780          H  
ATOM   3056 2HB  TYR A 195     -46.601 -39.085 -69.215  1.00  0.780          H  
ATOM   3057  HD1 TYR A 195     -49.008 -36.300 -68.812  1.00  0.780          H  
ATOM   3058  HD2 TYR A 195     -48.423 -40.528 -68.756  1.00  0.780          H  
ATOM   3059  HE1 TYR A 195     -51.431 -36.632 -68.806  1.00  0.780          H  
ATOM   3060  HE2 TYR A 195     -50.868 -40.859 -68.755  1.00  0.780          H  
ATOM   3061  HH  TYR A 195     -53.104 -38.103 -68.847  1.00  0.780          H  
ATOM   3062  N   PHE A 196     -44.434 -39.220 -67.309  1.00  0.430          N  
ATOM   3063  CA  PHE A 196     -42.989 -39.374 -67.147  1.00  0.410          C  
ATOM   3064  C   PHE A 196     -42.390 -40.155 -68.317  1.00  0.420          C  
ATOM   3065  O   PHE A 196     -43.073 -40.969 -68.924  1.00  0.450          O  
ATOM   3066  CB  PHE A 196     -42.773 -40.063 -65.787  1.00  0.580          C  
ATOM   3067  CG  PHE A 196     -43.352 -39.200 -64.635  1.00  0.580          C  
ATOM   3068  CD1 PHE A 196     -44.721 -39.237 -64.325  1.00  0.580          C  
ATOM   3069  CD2 PHE A 196     -42.557 -38.358 -63.889  1.00  0.580          C  
ATOM   3070  CE1 PHE A 196     -45.249 -38.441 -63.346  1.00  0.580          C  
ATOM   3071  CE2 PHE A 196     -43.097 -37.576 -62.884  1.00  0.580          C  
ATOM   3072  CZ  PHE A 196     -44.451 -37.618 -62.626  1.00  0.580          C  
ATOM   3073  H   PHE A 196     -45.034 -40.049 -67.411  1.00  0.520          H  
ATOM   3074  HA  PHE A 196     -42.529 -38.386 -67.119  1.00  0.490          H  
ATOM   3075 1HB  PHE A 196     -43.271 -41.037 -65.779  1.00  0.700          H  
ATOM   3076 2HB  PHE A 196     -41.708 -40.220 -65.605  1.00  0.700          H  
ATOM   3077  HD1 PHE A 196     -45.395 -39.898 -64.889  1.00  0.700          H  
ATOM   3078  HD2 PHE A 196     -41.493 -38.308 -64.100  1.00  0.700          H  
ATOM   3079  HE1 PHE A 196     -46.319 -38.473 -63.145  1.00  0.700          H  
ATOM   3080  HE2 PHE A 196     -42.454 -36.919 -62.303  1.00  0.700          H  
ATOM   3081  HZ  PHE A 196     -44.888 -36.996 -61.842  1.00  0.700          H  
ATOM   3082  N   ARG A 197     -41.127 -39.909 -68.673  1.00  0.390          N  
ATOM   3083  CA  ARG A 197     -40.547 -40.661 -69.799  1.00  0.390          C  
ATOM   3084  C   ARG A 197     -39.274 -41.391 -69.407  1.00  0.410          C  
ATOM   3085  O   ARG A 197     -38.484 -40.896 -68.600  1.00  0.460          O  
ATOM   3086  CB  ARG A 197     -40.247 -39.738 -70.983  1.00  0.550          C  
ATOM   3087  CG  ARG A 197     -39.794 -40.442 -72.288  1.00  0.550          C  
ATOM   3088  CD  ARG A 197     -39.624 -39.493 -73.420  1.00  0.550          C  
ATOM   3089  NE  ARG A 197     -38.447 -38.655 -73.262  1.00  0.550          N  
ATOM   3090  CZ  ARG A 197     -38.202 -37.487 -73.875  1.00  0.550          C  
ATOM   3091  NH1 ARG A 197     -39.044 -36.925 -74.735  1.00  0.550          N  
ATOM   3092  NH2 ARG A 197     -37.058 -36.916 -73.588  1.00  0.550          N  
ATOM   3093  H   ARG A 197     -40.577 -39.223 -68.173  1.00  0.470          H  
ATOM   3094  HA  ARG A 197     -41.262 -41.410 -70.134  1.00  0.470          H  
ATOM   3095 1HB  ARG A 197     -41.118 -39.170 -71.219  1.00  0.660          H  
ATOM   3096 2HB  ARG A 197     -39.464 -39.034 -70.706  1.00  0.660          H  
ATOM   3097 1HG  ARG A 197     -38.831 -40.928 -72.145  1.00  0.660          H  
ATOM   3098 2HG  ARG A 197     -40.537 -41.179 -72.581  1.00  0.660          H  
ATOM   3099 1HD  ARG A 197     -39.523 -40.050 -74.347  1.00  0.660          H  
ATOM   3100 2HD  ARG A 197     -40.487 -38.859 -73.476  1.00  0.660          H  
ATOM   3101  HE  ARG A 197     -37.678 -38.990 -72.651  1.00  0.660          H  
ATOM   3102 1HH1 ARG A 197     -39.911 -37.373 -75.001  1.00  0.660          H  
ATOM   3103 2HH1 ARG A 197     -38.798 -36.046 -75.167  1.00  0.660          H  
ATOM   3104 1HH2 ARG A 197     -36.428 -37.424 -72.938  1.00  0.660          H  
ATOM   3105 2HH2 ARG A 197     -36.789 -36.043 -74.004  1.00  0.660          H  
ATOM   3106  N   LEU A 198     -39.082 -42.574 -69.996  1.00  0.400          N  
ATOM   3107  CA  LEU A 198     -37.846 -43.340 -69.807  1.00  0.380          C  
ATOM   3108  C   LEU A 198     -36.893 -43.027 -70.949  1.00  0.370          C  
ATOM   3109  O   LEU A 198     -37.169 -43.359 -72.103  1.00  0.520          O  
ATOM   3110  CB  LEU A 198     -38.159 -44.853 -69.764  1.00  0.540          C  
ATOM   3111  CG  LEU A 198     -36.952 -45.871 -69.664  1.00  0.540          C  
ATOM   3112  CD1 LEU A 198     -36.171 -45.693 -68.372  1.00  0.540          C  
ATOM   3113  CD2 LEU A 198     -37.512 -47.292 -69.753  1.00  0.540          C  
ATOM   3114  H   LEU A 198     -39.813 -42.919 -70.632  1.00  0.480          H  
ATOM   3115  HA  LEU A 198     -37.378 -43.033 -68.874  1.00  0.460          H  
ATOM   3116 1HB  LEU A 198     -38.813 -45.038 -68.911  1.00  0.650          H  
ATOM   3117 2HB  LEU A 198     -38.707 -45.099 -70.671  1.00  0.650          H  
ATOM   3118  HG  LEU A 198     -36.270 -45.703 -70.479  1.00  0.650          H  
ATOM   3119 1HD1 LEU A 198     -35.355 -46.413 -68.338  1.00  0.650          H  
ATOM   3120 2HD1 LEU A 198     -35.754 -44.695 -68.320  1.00  0.650          H  
ATOM   3121 3HD1 LEU A 198     -36.829 -45.857 -67.526  1.00  0.650          H  
ATOM   3122 1HD2 LEU A 198     -36.695 -48.007 -69.705  1.00  0.650          H  
ATOM   3123 2HD2 LEU A 198     -38.192 -47.466 -68.922  1.00  0.650          H  
ATOM   3124 3HD2 LEU A 198     -38.049 -47.419 -70.693  1.00  0.650          H  
ATOM   3125  N   ASP A 199     -35.761 -42.396 -70.640  1.00  0.420          N  
ATOM   3126  CA  ASP A 199     -34.816 -41.997 -71.676  1.00  0.480          C  
ATOM   3127  C   ASP A 199     -33.752 -43.056 -71.912  1.00  0.450          C  
ATOM   3128  O   ASP A 199     -33.337 -43.288 -73.049  1.00  0.600          O  
ATOM   3129  CB  ASP A 199     -34.170 -40.662 -71.302  1.00  0.650          C  
ATOM   3130  CG  ASP A 199     -35.168 -39.474 -71.312  1.00  0.650          C  
ATOM   3131  OD1 ASP A 199     -35.695 -39.175 -72.367  1.00  0.650          O  
ATOM   3132  OD2 ASP A 199     -35.402 -38.890 -70.290  1.00  0.650          O  
ATOM   3133  H   ASP A 199     -35.544 -42.171 -69.665  1.00  0.500          H  
ATOM   3134  HA  ASP A 199     -35.366 -41.859 -72.606  1.00  0.580          H  
ATOM   3135 1HB  ASP A 199     -33.742 -40.742 -70.292  1.00  0.780          H  
ATOM   3136 2HB  ASP A 199     -33.349 -40.449 -71.984  1.00  0.780          H  
ATOM   3137  N   LYS A 200     -33.314 -43.708 -70.840  1.00  0.390          N  
ATOM   3138  CA  LYS A 200     -32.286 -44.751 -70.972  1.00  0.350          C  
ATOM   3139  C   LYS A 200     -32.543 -45.982 -70.133  1.00  0.360          C  
ATOM   3140  O   LYS A 200     -32.944 -45.903 -68.975  1.00  0.400          O  
ATOM   3141  CB  LYS A 200     -30.872 -44.262 -70.621  1.00  0.510          C  
ATOM   3142  CG  LYS A 200     -30.277 -43.136 -71.484  1.00  0.510          C  
ATOM   3143  CD  LYS A 200     -29.953 -43.670 -72.875  1.00  0.510          C  
ATOM   3144  CE  LYS A 200     -29.164 -42.709 -73.738  1.00  0.510          C  
ATOM   3145  NZ  LYS A 200     -28.994 -43.268 -75.118  1.00  0.510          N  
ATOM   3146  H   LYS A 200     -33.702 -43.416 -69.939  1.00  0.470          H  
ATOM   3147  HA  LYS A 200     -32.279 -45.087 -72.006  1.00  0.420          H  
ATOM   3148 1HB  LYS A 200     -30.818 -43.990 -69.588  1.00  0.610          H  
ATOM   3149 2HB  LYS A 200     -30.193 -45.112 -70.732  1.00  0.610          H  
ATOM   3150 1HG  LYS A 200     -30.983 -42.310 -71.559  1.00  0.610          H  
ATOM   3151 2HG  LYS A 200     -29.365 -42.768 -71.019  1.00  0.610          H  
ATOM   3152 1HD  LYS A 200     -29.379 -44.580 -72.769  1.00  0.610          H  
ATOM   3153 2HD  LYS A 200     -30.868 -43.908 -73.407  1.00  0.610          H  
ATOM   3154 1HE  LYS A 200     -29.663 -41.744 -73.795  1.00  0.610          H  
ATOM   3155 2HE  LYS A 200     -28.179 -42.576 -73.293  1.00  0.610          H  
ATOM   3156 1HZ  LYS A 200     -28.440 -42.651 -75.687  1.00  0.610          H  
ATOM   3157 2HZ  LYS A 200     -28.534 -44.200 -75.048  1.00  0.610          H  
ATOM   3158 3HZ  LYS A 200     -29.899 -43.395 -75.539  1.00  0.610          H  
ATOM   3159  N   ALA A 201     -32.188 -47.118 -70.705  1.00  0.390          N  
ATOM   3160  CA  ALA A 201     -32.226 -48.419 -70.062  1.00  0.460          C  
ATOM   3161  C   ALA A 201     -31.116 -49.240 -70.696  1.00  0.480          C  
ATOM   3162  O   ALA A 201     -31.385 -50.151 -71.476  1.00  0.560          O  
ATOM   3163  CB  ALA A 201     -33.584 -49.069 -70.226  1.00  0.620          C  
ATOM   3164  H   ALA A 201     -31.860 -47.082 -71.662  1.00  0.470          H  
ATOM   3165  HA  ALA A 201     -32.004 -48.301 -69.001  1.00  0.550          H  
ATOM   3166 1HB  ALA A 201     -33.585 -50.030 -69.758  1.00  0.740          H  
ATOM   3167 2HB  ALA A 201     -34.339 -48.434 -69.770  1.00  0.740          H  
ATOM   3168 3HB  ALA A 201     -33.791 -49.189 -71.261  1.00  0.740          H  
ATOM   3169  N   GLU A 202     -29.869 -48.830 -70.460  1.00  0.430          N  
ATOM   3170  CA  GLU A 202     -28.714 -49.420 -71.157  1.00  0.470          C  
ATOM   3171  C   GLU A 202     -27.690 -50.088 -70.254  1.00  0.430          C  
ATOM   3172  O   GLU A 202     -27.488 -49.696 -69.102  1.00  0.390          O  
ATOM   3173  CB  GLU A 202     -27.966 -48.352 -71.969  1.00  0.640          C  
ATOM   3174  CG  GLU A 202     -28.746 -47.713 -73.109  1.00  0.640          C  
ATOM   3175  CD  GLU A 202     -27.918 -46.674 -73.872  1.00  0.640          C  
ATOM   3176  OE1 GLU A 202     -26.780 -46.480 -73.526  1.00  0.640          O  
ATOM   3177  OE2 GLU A 202     -28.450 -46.059 -74.782  1.00  0.640          O  
ATOM   3178  H   GLU A 202     -29.747 -48.096 -69.753  1.00  0.520          H  
ATOM   3179  HA  GLU A 202     -29.088 -50.178 -71.846  1.00  0.560          H  
ATOM   3180 1HB  GLU A 202     -27.652 -47.552 -71.297  1.00  0.770          H  
ATOM   3181 2HB  GLU A 202     -27.058 -48.791 -72.390  1.00  0.770          H  
ATOM   3182 1HG  GLU A 202     -29.070 -48.492 -73.797  1.00  0.770          H  
ATOM   3183 2HG  GLU A 202     -29.635 -47.234 -72.700  1.00  0.770          H  
ATOM   3184  N   ILE A 203     -26.993 -51.081 -70.798  1.00  0.490          N  
ATOM   3185  CA  ILE A 203     -25.938 -51.733 -70.041  1.00  0.500          C  
ATOM   3186  C   ILE A 203     -24.639 -51.092 -70.489  1.00  0.410          C  
ATOM   3187  O   ILE A 203     -24.339 -51.072 -71.682  1.00  0.600          O  
ATOM   3188  CB  ILE A 203     -25.816 -53.255 -70.325  1.00  0.700          C  
ATOM   3189  CG1 ILE A 203     -27.103 -54.038 -70.041  1.00  0.700          C  
ATOM   3190  CG2 ILE A 203     -24.732 -53.783 -69.403  1.00  0.700          C  
ATOM   3191  CD1 ILE A 203     -27.055 -55.503 -70.619  1.00  0.700          C  
ATOM   3192  H   ILE A 203     -27.171 -51.353 -71.760  1.00  0.590          H  
ATOM   3193  HA  ILE A 203     -26.068 -51.557 -68.976  1.00  0.600          H  
ATOM   3194  HB  ILE A 203     -25.533 -53.419 -71.372  1.00  0.840          H  
ATOM   3195 1HG1 ILE A 203     -27.271 -54.088 -68.965  1.00  0.840          H  
ATOM   3196 2HG1 ILE A 203     -27.937 -53.509 -70.493  1.00  0.840          H  
ATOM   3197 1HG2 ILE A 203     -24.561 -54.833 -69.559  1.00  0.840          H  
ATOM   3198 2HG2 ILE A 203     -23.829 -53.255 -69.606  1.00  0.840          H  
ATOM   3199 3HG2 ILE A 203     -25.024 -53.614 -68.364  1.00  0.840          H  
ATOM   3200 1HD1 ILE A 203     -27.970 -56.023 -70.436  1.00  0.840          H  
ATOM   3201 2HD1 ILE A 203     -26.898 -55.451 -71.704  1.00  0.840          H  
ATOM   3202 3HD1 ILE A 203     -26.255 -56.070 -70.177  1.00  0.840          H  
ATOM   3203  N   VAL A 204     -23.888 -50.535 -69.561  1.00  0.320          N  
ATOM   3204  CA  VAL A 204     -22.640 -49.896 -69.937  1.00  0.400          C  
ATOM   3205  C   VAL A 204     -21.481 -50.361 -69.083  1.00  0.380          C  
ATOM   3206  O   VAL A 204     -21.640 -50.682 -67.902  1.00  0.340          O  
ATOM   3207  CB  VAL A 204     -22.775 -48.364 -69.855  1.00  0.530          C  
ATOM   3208  CG1 VAL A 204     -23.832 -47.871 -70.860  1.00  0.530          C  
ATOM   3209  CG2 VAL A 204     -23.171 -47.956 -68.437  1.00  0.530          C  
ATOM   3210  H   VAL A 204     -24.188 -50.599 -68.585  1.00  0.380          H  
ATOM   3211  HA  VAL A 204     -22.409 -50.155 -70.973  1.00  0.480          H  
ATOM   3212  HB  VAL A 204     -21.814 -47.912 -70.123  1.00  0.630          H  
ATOM   3213 1HG1 VAL A 204     -23.907 -46.797 -70.817  1.00  0.630          H  
ATOM   3214 2HG1 VAL A 204     -23.540 -48.170 -71.864  1.00  0.630          H  
ATOM   3215 3HG1 VAL A 204     -24.802 -48.303 -70.625  1.00  0.630          H  
ATOM   3216 1HG2 VAL A 204     -23.253 -46.886 -68.388  1.00  0.630          H  
ATOM   3217 2HG2 VAL A 204     -24.130 -48.404 -68.176  1.00  0.630          H  
ATOM   3218 3HG2 VAL A 204     -22.420 -48.287 -67.723  1.00  0.630          H  
ATOM   3219  N   ALA A 205     -20.296 -50.386 -69.669  1.00  0.480          N  
ATOM   3220  CA  ALA A 205     -19.134 -50.733 -68.874  1.00  0.500          C  
ATOM   3221  C   ALA A 205     -18.445 -49.459 -68.483  1.00  0.490          C  
ATOM   3222  O   ALA A 205     -18.274 -48.560 -69.306  1.00  0.770          O  
ATOM   3223  CB  ALA A 205     -18.195 -51.639 -69.616  1.00  0.690          C  
ATOM   3224  H   ALA A 205     -20.202 -50.128 -70.655  1.00  0.580          H  
ATOM   3225  HA  ALA A 205     -19.458 -51.234 -67.965  1.00  0.600          H  
ATOM   3226 1HB  ALA A 205     -17.358 -51.851 -68.963  1.00  0.830          H  
ATOM   3227 2HB  ALA A 205     -18.709 -52.546 -69.866  1.00  0.830          H  
ATOM   3228 3HB  ALA A 205     -17.851 -51.146 -70.519  1.00  0.830          H  
ATOM   3229  N   ILE A 206     -18.010 -49.376 -67.254  1.00  0.550          N  
ATOM   3230  CA  ILE A 206     -17.348 -48.163 -66.839  1.00  0.540          C  
ATOM   3231  C   ILE A 206     -15.883 -48.410 -66.605  1.00  0.560          C  
ATOM   3232  O   ILE A 206     -15.495 -49.416 -66.029  1.00  0.610          O  
ATOM   3233  CB  ILE A 206     -18.027 -47.541 -65.607  1.00  0.760          C  
ATOM   3234  CG1 ILE A 206     -19.577 -47.316 -65.886  1.00  0.760          C  
ATOM   3235  CG2 ILE A 206     -17.341 -46.196 -65.230  1.00  0.760          C  
ATOM   3236  CD1 ILE A 206     -19.948 -46.383 -67.048  1.00  0.760          C  
ATOM   3237  H   ILE A 206     -18.155 -50.153 -66.599  1.00  0.660          H  
ATOM   3238  HA  ILE A 206     -17.409 -47.435 -67.641  1.00  0.650          H  
ATOM   3239  HB  ILE A 206     -17.956 -48.231 -64.766  1.00  0.910          H  
ATOM   3240 1HG1 ILE A 206     -20.035 -48.289 -66.077  1.00  0.910          H  
ATOM   3241 2HG1 ILE A 206     -20.021 -46.907 -64.979  1.00  0.910          H  
ATOM   3242 1HG2 ILE A 206     -17.846 -45.788 -64.371  1.00  0.910          H  
ATOM   3243 2HG2 ILE A 206     -16.293 -46.358 -64.987  1.00  0.910          H  
ATOM   3244 3HG2 ILE A 206     -17.407 -45.486 -66.053  1.00  0.910          H  
ATOM   3245 1HD1 ILE A 206     -21.028 -46.317 -67.115  1.00  0.910          H  
ATOM   3246 2HD1 ILE A 206     -19.547 -45.391 -66.877  1.00  0.910          H  
ATOM   3247 3HD1 ILE A 206     -19.568 -46.771 -67.978  1.00  0.910          H  
ATOM   3248  N   ASP A 207     -15.063 -47.520 -67.139  1.00  0.530          N  
ATOM   3249  CA  ASP A 207     -13.633 -47.600 -66.951  1.00  0.570          C  
ATOM   3250  C   ASP A 207     -13.332 -47.098 -65.535  1.00  0.480          C  
ATOM   3251  O   ASP A 207     -13.601 -45.925 -65.247  1.00  0.400          O  
ATOM   3252  CB  ASP A 207     -12.877 -46.785 -68.021  1.00  0.780          C  
ATOM   3253  CG  ASP A 207     -11.331 -46.874 -67.864  1.00  0.780          C  
ATOM   3254  OD1 ASP A 207     -10.859 -46.692 -66.734  1.00  0.780          O  
ATOM   3255  OD2 ASP A 207     -10.635 -47.094 -68.858  1.00  0.780          O  
ATOM   3256  H   ASP A 207     -15.464 -46.754 -67.658  1.00  0.640          H  
ATOM   3257  HA  ASP A 207     -13.350 -48.636 -67.081  1.00  0.680          H  
ATOM   3258 1HB  ASP A 207     -13.136 -47.172 -69.010  1.00  0.940          H  
ATOM   3259 2HB  ASP A 207     -13.192 -45.754 -67.998  1.00  0.940          H  
ATOM   3260  N   PRO A 208     -12.869 -47.970 -64.608  1.00  0.570          N  
ATOM   3261  CA  PRO A 208     -12.664 -47.669 -63.207  1.00  0.590          C  
ATOM   3262  C   PRO A 208     -11.649 -46.588 -62.957  1.00  0.510          C  
ATOM   3263  O   PRO A 208     -11.733 -45.900 -61.939  1.00  0.550          O  
ATOM   3264  CB  PRO A 208     -12.131 -48.996 -62.635  1.00  0.890          C  
ATOM   3265  CG  PRO A 208     -11.551 -49.732 -63.816  1.00  0.890          C  
ATOM   3266  CD  PRO A 208     -12.403 -49.328 -64.999  1.00  0.890          C  
ATOM   3267  HA  PRO A 208     -13.629 -47.400 -62.756  1.00  0.710          H  
ATOM   3268 1HB  PRO A 208     -11.359 -48.782 -61.879  1.00  1.060          H  
ATOM   3269 2HB  PRO A 208     -12.910 -49.543 -62.128  1.00  1.060          H  
ATOM   3270 1HG  PRO A 208     -10.482 -49.460 -63.943  1.00  1.060          H  
ATOM   3271 2HG  PRO A 208     -11.577 -50.814 -63.631  1.00  1.060          H  
ATOM   3272 1HD  PRO A 208     -11.729 -49.284 -65.869  1.00  1.060          H  
ATOM   3273 2HD  PRO A 208     -13.250 -50.020 -65.138  1.00  1.060          H  
ATOM   3274  N   ASP A 209     -10.735 -46.374 -63.894  1.00  0.510          N  
ATOM   3275  CA  ASP A 209      -9.731 -45.386 -63.650  1.00  0.470          C  
ATOM   3276  C   ASP A 209     -10.278 -44.070 -64.148  1.00  0.400          C  
ATOM   3277  O   ASP A 209     -10.040 -43.027 -63.541  1.00  0.360          O  
ATOM   3278  CB  ASP A 209      -8.429 -45.825 -64.300  1.00  0.670          C  
ATOM   3279  CG  ASP A 209      -7.823 -47.076 -63.699  1.00  0.670          C  
ATOM   3280  OD1 ASP A 209      -7.396 -47.037 -62.567  1.00  0.670          O  
ATOM   3281  OD2 ASP A 209      -7.788 -48.075 -64.376  1.00  0.670          O  
ATOM   3282  H   ASP A 209     -10.689 -46.885 -64.786  1.00  0.610          H  
ATOM   3283  HA  ASP A 209      -9.558 -45.309 -62.578  1.00  0.560          H  
ATOM   3284 1HB  ASP A 209      -8.627 -46.062 -65.333  1.00  0.810          H  
ATOM   3285 2HB  ASP A 209      -7.698 -45.032 -64.237  1.00  0.810          H  
ATOM   3286  N   ALA A 210     -11.042 -44.101 -65.244  1.00  0.430          N  
ATOM   3287  CA  ALA A 210     -11.642 -42.861 -65.733  1.00  0.420          C  
ATOM   3288  C   ALA A 210     -12.583 -42.315 -64.662  1.00  0.350          C  
ATOM   3289  O   ALA A 210     -12.675 -41.101 -64.452  1.00  0.360          O  
ATOM   3290  CB  ALA A 210     -12.393 -43.083 -67.025  1.00  0.590          C  
ATOM   3291  H   ALA A 210     -11.155 -45.001 -65.743  1.00  0.520          H  
ATOM   3292  HA  ALA A 210     -10.849 -42.137 -65.898  1.00  0.500          H  
ATOM   3293 1HB  ALA A 210     -12.814 -42.144 -67.368  1.00  0.710          H  
ATOM   3294 2HB  ALA A 210     -11.706 -43.469 -67.769  1.00  0.710          H  
ATOM   3295 3HB  ALA A 210     -13.190 -43.796 -66.853  1.00  0.710          H  
ATOM   3296  N   ARG A 211     -13.281 -43.233 -63.976  1.00  0.320          N  
ATOM   3297  CA  ARG A 211     -14.229 -42.866 -62.941  1.00  0.340          C  
ATOM   3298  C   ARG A 211     -13.498 -42.260 -61.748  1.00  0.270          C  
ATOM   3299  O   ARG A 211     -13.889 -41.198 -61.247  1.00  0.250          O  
ATOM   3300  CB  ARG A 211     -15.047 -44.084 -62.533  1.00  0.470          C  
ATOM   3301  CG  ARG A 211     -16.201 -43.801 -61.597  1.00  0.470          C  
ATOM   3302  CD  ARG A 211     -17.036 -45.019 -61.341  1.00  0.470          C  
ATOM   3303  NE  ARG A 211     -16.417 -45.984 -60.473  1.00  0.470          N  
ATOM   3304  CZ  ARG A 211     -16.995 -47.159 -60.131  1.00  0.470          C  
ATOM   3305  NH1 ARG A 211     -18.192 -47.468 -60.599  1.00  0.470          N  
ATOM   3306  NH2 ARG A 211     -16.366 -48.003 -59.326  1.00  0.470          N  
ATOM   3307  H   ARG A 211     -13.168 -44.222 -64.230  1.00  0.380          H  
ATOM   3308  HA  ARG A 211     -14.904 -42.121 -63.340  1.00  0.410          H  
ATOM   3309 1HB  ARG A 211     -15.446 -44.553 -63.427  1.00  0.560          H  
ATOM   3310 2HB  ARG A 211     -14.396 -44.813 -62.050  1.00  0.560          H  
ATOM   3311 1HG  ARG A 211     -15.815 -43.447 -60.638  1.00  0.560          H  
ATOM   3312 2HG  ARG A 211     -16.839 -43.032 -62.036  1.00  0.560          H  
ATOM   3313 1HD  ARG A 211     -17.993 -44.766 -60.952  1.00  0.560          H  
ATOM   3314 2HD  ARG A 211     -17.182 -45.505 -62.285  1.00  0.560          H  
ATOM   3315  HE  ARG A 211     -15.507 -45.773 -60.094  1.00  0.560          H  
ATOM   3316 1HH1 ARG A 211     -18.688 -46.832 -61.215  1.00  0.560          H  
ATOM   3317 2HH1 ARG A 211     -18.633 -48.346 -60.353  1.00  0.560          H  
ATOM   3318 1HH2 ARG A 211     -15.450 -47.775 -58.966  1.00  0.560          H  
ATOM   3319 2HH2 ARG A 211     -16.802 -48.879 -59.074  1.00  0.560          H  
ATOM   3320  N   GLN A 212     -12.419 -42.913 -61.300  1.00  0.280          N  
ATOM   3321  CA  GLN A 212     -11.641 -42.392 -60.188  1.00  0.270          C  
ATOM   3322  C   GLN A 212     -10.994 -41.056 -60.539  1.00  0.250          C  
ATOM   3323  O   GLN A 212     -10.942 -40.158 -59.697  1.00  0.230          O  
ATOM   3324  CB  GLN A 212     -10.585 -43.416 -59.787  1.00  0.380          C  
ATOM   3325  CG  GLN A 212     -11.144 -44.668 -59.111  1.00  0.380          C  
ATOM   3326  CD  GLN A 212     -11.576 -44.410 -57.699  1.00  0.380          C  
ATOM   3327  OE1 GLN A 212     -10.772 -43.951 -56.907  1.00  0.380          O  
ATOM   3328  NE2 GLN A 212     -12.819 -44.669 -57.368  1.00  0.380          N  
ATOM   3329  H   GLN A 212     -12.144 -43.808 -61.719  1.00  0.340          H  
ATOM   3330  HA  GLN A 212     -12.308 -42.228 -59.346  1.00  0.320          H  
ATOM   3331 1HB  GLN A 212     -10.048 -43.737 -60.677  1.00  0.460          H  
ATOM   3332 2HB  GLN A 212      -9.865 -42.952 -59.116  1.00  0.460          H  
ATOM   3333 1HG  GLN A 212     -12.018 -44.998 -59.661  1.00  0.460          H  
ATOM   3334 2HG  GLN A 212     -10.383 -45.448 -59.113  1.00  0.460          H  
ATOM   3335 1HE2 GLN A 212     -13.140 -44.490 -56.405  1.00  0.460          H  
ATOM   3336 2HE2 GLN A 212     -13.440 -45.038 -58.046  1.00  0.460          H  
ATOM   3337  N   LEU A 213     -10.541 -40.897 -61.790  1.00  0.260          N  
ATOM   3338  CA  LEU A 213      -9.924 -39.650 -62.207  1.00  0.250          C  
ATOM   3339  C   LEU A 213     -10.941 -38.528 -62.197  1.00  0.250          C  
ATOM   3340  O   LEU A 213     -10.611 -37.416 -61.791  1.00  0.260          O  
ATOM   3341  CB  LEU A 213      -9.256 -39.752 -63.578  1.00  0.350          C  
ATOM   3342  CG  LEU A 213      -8.542 -38.439 -64.097  1.00  0.350          C  
ATOM   3343  CD1 LEU A 213      -7.437 -37.972 -63.107  1.00  0.350          C  
ATOM   3344  CD2 LEU A 213      -7.950 -38.741 -65.462  1.00  0.350          C  
ATOM   3345  H   LEU A 213     -10.583 -41.674 -62.450  1.00  0.310          H  
ATOM   3346  HA  LEU A 213      -9.151 -39.425 -61.479  1.00  0.300          H  
ATOM   3347 1HB  LEU A 213      -8.517 -40.547 -63.536  1.00  0.420          H  
ATOM   3348 2HB  LEU A 213     -10.013 -40.044 -64.307  1.00  0.420          H  
ATOM   3349  HG  LEU A 213      -9.269 -37.635 -64.183  1.00  0.420          H  
ATOM   3350 1HD1 LEU A 213      -6.969 -37.075 -63.489  1.00  0.420          H  
ATOM   3351 2HD1 LEU A 213      -7.863 -37.744 -62.136  1.00  0.420          H  
ATOM   3352 3HD1 LEU A 213      -6.691 -38.752 -62.997  1.00  0.420          H  
ATOM   3353 1HD2 LEU A 213      -7.462 -37.854 -65.868  1.00  0.420          H  
ATOM   3354 2HD2 LEU A 213      -7.237 -39.546 -65.356  1.00  0.420          H  
ATOM   3355 3HD2 LEU A 213      -8.732 -39.051 -66.117  1.00  0.420          H  
ATOM   3356  N   TRP A 214     -12.174 -38.798 -62.643  1.00  0.260          N  
ATOM   3357  CA  TRP A 214     -13.225 -37.789 -62.621  1.00  0.280          C  
ATOM   3358  C   TRP A 214     -13.404 -37.288 -61.197  1.00  0.260          C  
ATOM   3359  O   TRP A 214     -13.498 -36.083 -60.965  1.00  0.280          O  
ATOM   3360  CB  TRP A 214     -14.537 -38.355 -63.147  1.00  0.380          C  
ATOM   3361  CG  TRP A 214     -15.724 -37.396 -63.137  1.00  0.380          C  
ATOM   3362  CD1 TRP A 214     -16.112 -36.549 -64.129  1.00  0.380          C  
ATOM   3363  CD2 TRP A 214     -16.690 -37.215 -62.062  1.00  0.380          C  
ATOM   3364  NE1 TRP A 214     -17.254 -35.868 -63.741  1.00  0.380          N  
ATOM   3365  CE2 TRP A 214     -17.606 -36.269 -62.486  1.00  0.380          C  
ATOM   3366  CE3 TRP A 214     -16.842 -37.777 -60.807  1.00  0.380          C  
ATOM   3367  CZ2 TRP A 214     -18.668 -35.873 -61.684  1.00  0.380          C  
ATOM   3368  CZ3 TRP A 214     -17.884 -37.382 -59.998  1.00  0.380          C  
ATOM   3369  CH2 TRP A 214     -18.778 -36.452 -60.425  1.00  0.380          C  
ATOM   3370  H   TRP A 214     -12.372 -39.716 -63.057  1.00  0.310          H  
ATOM   3371  HA  TRP A 214     -12.935 -36.969 -63.263  1.00  0.340          H  
ATOM   3372 1HB  TRP A 214     -14.374 -38.680 -64.170  1.00  0.460          H  
ATOM   3373 2HB  TRP A 214     -14.806 -39.236 -62.573  1.00  0.460          H  
ATOM   3374  HD1 TRP A 214     -15.605 -36.432 -65.087  1.00  0.460          H  
ATOM   3375  HE1 TRP A 214     -17.774 -35.179 -64.268  1.00  0.460          H  
ATOM   3376  HE3 TRP A 214     -16.154 -38.503 -60.479  1.00  0.460          H  
ATOM   3377  HZ2 TRP A 214     -19.396 -35.132 -62.011  1.00  0.460          H  
ATOM   3378  HZ3 TRP A 214     -17.972 -37.837 -59.015  1.00  0.460          H  
ATOM   3379  HH2 TRP A 214     -19.596 -36.159 -59.771  1.00  0.460          H  
ATOM   3380  N   ILE A 215     -13.440 -38.205 -60.235  1.00  0.240          N  
ATOM   3381  CA  ILE A 215     -13.622 -37.822 -58.845  1.00  0.220          C  
ATOM   3382  C   ILE A 215     -12.437 -36.965 -58.381  1.00  0.210          C  
ATOM   3383  O   ILE A 215     -12.635 -35.927 -57.734  1.00  0.210          O  
ATOM   3384  CB  ILE A 215     -13.737 -39.064 -57.953  1.00  0.320          C  
ATOM   3385  CG1 ILE A 215     -15.001 -39.819 -58.336  1.00  0.320          C  
ATOM   3386  CG2 ILE A 215     -13.823 -38.604 -56.466  1.00  0.320          C  
ATOM   3387  CD1 ILE A 215     -15.095 -41.179 -57.820  1.00  0.320          C  
ATOM   3388  H   ILE A 215     -13.393 -39.198 -60.503  1.00  0.290          H  
ATOM   3389  HA  ILE A 215     -14.534 -37.230 -58.762  1.00  0.260          H  
ATOM   3390  HB  ILE A 215     -12.877 -39.719 -58.100  1.00  0.380          H  
ATOM   3391 1HG1 ILE A 215     -15.868 -39.257 -57.992  1.00  0.380          H  
ATOM   3392 2HG1 ILE A 215     -15.037 -39.909 -59.403  1.00  0.380          H  
ATOM   3393 1HG2 ILE A 215     -13.916 -39.454 -55.813  1.00  0.380          H  
ATOM   3394 2HG2 ILE A 215     -12.929 -38.054 -56.194  1.00  0.380          H  
ATOM   3395 3HG2 ILE A 215     -14.691 -37.956 -56.335  1.00  0.380          H  
ATOM   3396 1HD1 ILE A 215     -16.009 -41.596 -58.178  1.00  0.380          H  
ATOM   3397 2HD1 ILE A 215     -14.260 -41.770 -58.181  1.00  0.380          H  
ATOM   3398 3HD1 ILE A 215     -15.089 -41.171 -56.782  1.00  0.380          H  
ATOM   3399  N   ASP A 216     -11.202 -37.415 -58.687  1.00  0.210          N  
ATOM   3400  CA  ASP A 216     -10.000 -36.679 -58.298  1.00  0.220          C  
ATOM   3401  C   ASP A 216      -9.986 -35.267 -58.891  1.00  0.220          C  
ATOM   3402  O   ASP A 216      -9.737 -34.290 -58.183  1.00  0.220          O  
ATOM   3403  CB  ASP A 216      -8.733 -37.380 -58.819  1.00  0.300          C  
ATOM   3404  CG  ASP A 216      -8.342 -38.713 -58.136  1.00  0.300          C  
ATOM   3405  OD1 ASP A 216      -8.835 -39.027 -57.070  1.00  0.300          O  
ATOM   3406  OD2 ASP A 216      -7.537 -39.412 -58.705  1.00  0.300          O  
ATOM   3407  H   ASP A 216     -11.103 -38.304 -59.187  1.00  0.250          H  
ATOM   3408  HA  ASP A 216      -9.970 -36.609 -57.213  1.00  0.260          H  
ATOM   3409 1HB  ASP A 216      -8.869 -37.584 -59.874  1.00  0.360          H  
ATOM   3410 2HB  ASP A 216      -7.901 -36.692 -58.746  1.00  0.360          H  
ATOM   3411  N   ILE A 217     -10.319 -35.130 -60.179  1.00  0.250          N  
ATOM   3412  CA  ILE A 217     -10.288 -33.806 -60.787  1.00  0.270          C  
ATOM   3413  C   ILE A 217     -11.407 -32.951 -60.243  1.00  0.260          C  
ATOM   3414  O   ILE A 217     -11.226 -31.746 -60.070  1.00  0.270          O  
ATOM   3415  CB  ILE A 217     -10.319 -33.838 -62.353  1.00  0.370          C  
ATOM   3416  CG1 ILE A 217      -9.935 -32.421 -62.978  1.00  0.370          C  
ATOM   3417  CG2 ILE A 217     -11.674 -34.282 -62.885  1.00  0.370          C  
ATOM   3418  CD1 ILE A 217      -8.512 -31.962 -62.755  1.00  0.370          C  
ATOM   3419  H   ILE A 217     -10.531 -35.958 -60.737  1.00  0.300          H  
ATOM   3420  HA  ILE A 217      -9.368 -33.340 -60.497  1.00  0.320          H  
ATOM   3421  HB  ILE A 217      -9.572 -34.561 -62.690  1.00  0.440          H  
ATOM   3422 1HG1 ILE A 217     -10.087 -32.455 -64.031  1.00  0.440          H  
ATOM   3423 2HG1 ILE A 217     -10.599 -31.658 -62.564  1.00  0.440          H  
ATOM   3424 1HG2 ILE A 217     -11.664 -34.354 -63.950  1.00  0.440          H  
ATOM   3425 2HG2 ILE A 217     -11.863 -35.230 -62.479  1.00  0.440          H  
ATOM   3426 3HG2 ILE A 217     -12.460 -33.596 -62.597  1.00  0.440          H  
ATOM   3427 1HD1 ILE A 217      -8.382 -31.000 -63.241  1.00  0.440          H  
ATOM   3428 2HD1 ILE A 217      -8.301 -31.856 -61.701  1.00  0.440          H  
ATOM   3429 3HD1 ILE A 217      -7.823 -32.679 -63.191  1.00  0.440          H  
ATOM   3430  N   TRP A 218     -12.572 -33.545 -59.990  1.00  0.260          N  
ATOM   3431  CA  TRP A 218     -13.680 -32.789 -59.478  1.00  0.260          C  
ATOM   3432  C   TRP A 218     -13.276 -32.117 -58.168  1.00  0.240          C  
ATOM   3433  O   TRP A 218     -13.457 -30.907 -58.013  1.00  0.280          O  
ATOM   3434  CB  TRP A 218     -14.895 -33.671 -59.238  1.00  0.360          C  
ATOM   3435  CG  TRP A 218     -16.084 -32.864 -58.997  1.00  0.360          C  
ATOM   3436  CD1 TRP A 218     -16.468 -32.260 -57.851  1.00  0.360          C  
ATOM   3437  CD2 TRP A 218     -17.092 -32.553 -59.974  1.00  0.360          C  
ATOM   3438  NE1 TRP A 218     -17.636 -31.584 -58.050  1.00  0.360          N  
ATOM   3439  CE2 TRP A 218     -18.033 -31.755 -59.343  1.00  0.360          C  
ATOM   3440  CE3 TRP A 218     -17.263 -32.880 -61.315  1.00  0.360          C  
ATOM   3441  CZ2 TRP A 218     -19.142 -31.270 -60.005  1.00  0.360          C  
ATOM   3442  CZ3 TRP A 218     -18.380 -32.407 -61.972  1.00  0.360          C  
ATOM   3443  CH2 TRP A 218     -19.293 -31.621 -61.338  1.00  0.360          C  
ATOM   3444  H   TRP A 218     -12.710 -34.539 -60.195  1.00  0.310          H  
ATOM   3445  HA  TRP A 218     -13.946 -32.019 -60.201  1.00  0.310          H  
ATOM   3446 1HB  TRP A 218     -15.067 -34.309 -60.102  1.00  0.440          H  
ATOM   3447 2HB  TRP A 218     -14.721 -34.319 -58.380  1.00  0.440          H  
ATOM   3448  HD1 TRP A 218     -15.919 -32.283 -56.905  1.00  0.440          H  
ATOM   3449  HE1 TRP A 218     -18.104 -31.027 -57.337  1.00  0.440          H  
ATOM   3450  HE3 TRP A 218     -16.539 -33.504 -61.839  1.00  0.440          H  
ATOM   3451  HZ2 TRP A 218     -19.881 -30.641 -59.509  1.00  0.440          H  
ATOM   3452  HZ3 TRP A 218     -18.513 -32.677 -63.015  1.00  0.440          H  
ATOM   3453  HH2 TRP A 218     -20.160 -31.263 -61.891  1.00  0.440          H  
ATOM   3454  N   ILE A 219     -12.734 -32.894 -57.214  1.00  0.200          N  
ATOM   3455  CA  ILE A 219     -12.379 -32.290 -55.935  1.00  0.200          C  
ATOM   3456  C   ILE A 219     -11.221 -31.291 -56.085  1.00  0.230          C  
ATOM   3457  O   ILE A 219     -11.192 -30.287 -55.367  1.00  0.250          O  
ATOM   3458  CB  ILE A 219     -12.069 -33.346 -54.848  1.00  0.280          C  
ATOM   3459  CG1 ILE A 219     -12.042 -32.697 -53.403  1.00  0.280          C  
ATOM   3460  CG2 ILE A 219     -10.743 -34.025 -55.138  1.00  0.280          C  
ATOM   3461  CD1 ILE A 219     -13.375 -32.132 -52.864  1.00  0.280          C  
ATOM   3462  H   ILE A 219     -12.598 -33.898 -57.393  1.00  0.240          H  
ATOM   3463  HA  ILE A 219     -13.249 -31.734 -55.605  1.00  0.240          H  
ATOM   3464  HB  ILE A 219     -12.857 -34.099 -54.854  1.00  0.340          H  
ATOM   3465 1HG1 ILE A 219     -11.706 -33.459 -52.702  1.00  0.340          H  
ATOM   3466 2HG1 ILE A 219     -11.332 -31.879 -53.404  1.00  0.340          H  
ATOM   3467 1HG2 ILE A 219     -10.547 -34.748 -54.426  1.00  0.340          H  
ATOM   3468 2HG2 ILE A 219     -10.802 -34.493 -56.095  1.00  0.340          H  
ATOM   3469 3HG2 ILE A 219      -9.933 -33.314 -55.124  1.00  0.340          H  
ATOM   3470 1HD1 ILE A 219     -13.215 -31.731 -51.862  1.00  0.340          H  
ATOM   3471 2HD1 ILE A 219     -13.751 -31.338 -53.502  1.00  0.340          H  
ATOM   3472 3HD1 ILE A 219     -14.116 -32.932 -52.814  1.00  0.340          H  
ATOM   3473  N   LEU A 220     -10.262 -31.551 -56.998  1.00  0.240          N  
ATOM   3474  CA  LEU A 220      -9.178 -30.602 -57.218  1.00  0.280          C  
ATOM   3475  C   LEU A 220      -9.728 -29.275 -57.716  1.00  0.300          C  
ATOM   3476  O   LEU A 220      -9.314 -28.214 -57.238  1.00  0.310          O  
ATOM   3477  CB  LEU A 220      -8.190 -31.140 -58.272  1.00  0.380          C  
ATOM   3478  CG  LEU A 220      -7.266 -32.301 -57.898  1.00  0.380          C  
ATOM   3479  CD1 LEU A 220      -6.606 -32.892 -59.141  1.00  0.380          C  
ATOM   3480  CD2 LEU A 220      -6.213 -31.764 -57.053  1.00  0.380          C  
ATOM   3481  H   LEU A 220     -10.279 -32.428 -57.531  1.00  0.290          H  
ATOM   3482  HA  LEU A 220      -8.676 -30.426 -56.271  1.00  0.340          H  
ATOM   3483 1HB  LEU A 220      -8.749 -31.419 -59.156  1.00  0.450          H  
ATOM   3484 2HB  LEU A 220      -7.539 -30.325 -58.523  1.00  0.450          H  
ATOM   3485  HG  LEU A 220      -7.816 -33.071 -57.366  1.00  0.450          H  
ATOM   3486 1HD1 LEU A 220      -5.925 -33.687 -58.847  1.00  0.450          H  
ATOM   3487 2HD1 LEU A 220      -7.341 -33.297 -59.799  1.00  0.450          H  
ATOM   3488 3HD1 LEU A 220      -6.060 -32.108 -59.656  1.00  0.450          H  
ATOM   3489 1HD2 LEU A 220      -5.548 -32.569 -56.778  1.00  0.450          H  
ATOM   3490 2HD2 LEU A 220      -5.655 -30.991 -57.586  1.00  0.450          H  
ATOM   3491 3HD2 LEU A 220      -6.664 -31.340 -56.190  1.00  0.450          H  
ATOM   3492  N   GLN A 221     -10.691 -29.330 -58.642  1.00  0.320          N  
ATOM   3493  CA  GLN A 221     -11.302 -28.116 -59.137  1.00  0.370          C  
ATOM   3494  C   GLN A 221     -12.133 -27.441 -58.056  1.00  0.370          C  
ATOM   3495  O   GLN A 221     -12.109 -26.212 -57.947  1.00  0.400          O  
ATOM   3496  CB  GLN A 221     -12.141 -28.389 -60.378  1.00  0.500          C  
ATOM   3497  CG  GLN A 221     -12.800 -27.148 -61.015  1.00  0.500          C  
ATOM   3498  CD  GLN A 221     -11.868 -26.063 -61.545  1.00  0.500          C  
ATOM   3499  OE1 GLN A 221     -10.651 -26.022 -61.348  1.00  0.500          O  
ATOM   3500  NE2 GLN A 221     -12.485 -25.180 -62.295  1.00  0.500          N  
ATOM   3501  H   GLN A 221     -10.962 -30.235 -59.041  1.00  0.380          H  
ATOM   3502  HA  GLN A 221     -10.499 -27.442 -59.411  1.00  0.440          H  
ATOM   3503 1HB  GLN A 221     -11.517 -28.872 -61.131  1.00  0.600          H  
ATOM   3504 2HB  GLN A 221     -12.935 -29.098 -60.121  1.00  0.600          H  
ATOM   3505 1HG  GLN A 221     -13.374 -27.488 -61.860  1.00  0.600          H  
ATOM   3506 2HG  GLN A 221     -13.466 -26.691 -60.282  1.00  0.600          H  
ATOM   3507 1HE2 GLN A 221     -11.978 -24.428 -62.767  1.00  0.600          H  
ATOM   3508 2HE2 GLN A 221     -13.462 -25.263 -62.453  1.00  0.600          H  
ATOM   3509  N   ASP A 222     -12.842 -28.214 -57.211  1.00  0.370          N  
ATOM   3510  CA  ASP A 222     -13.582 -27.560 -56.145  1.00  0.390          C  
ATOM   3511  C   ASP A 222     -12.620 -26.772 -55.281  1.00  0.370          C  
ATOM   3512  O   ASP A 222     -12.912 -25.632 -54.927  1.00  0.410          O  
ATOM   3513  CB  ASP A 222     -14.295 -28.536 -55.203  1.00  0.540          C  
ATOM   3514  CG  ASP A 222     -15.571 -29.227 -55.673  1.00  0.540          C  
ATOM   3515  OD1 ASP A 222     -16.181 -28.817 -56.635  1.00  0.540          O  
ATOM   3516  OD2 ASP A 222     -15.944 -30.166 -54.985  1.00  0.540          O  
ATOM   3517  H   ASP A 222     -12.903 -29.228 -57.349  1.00  0.440          H  
ATOM   3518  HA  ASP A 222     -14.311 -26.880 -56.584  1.00  0.470          H  
ATOM   3519 1HB  ASP A 222     -13.587 -29.304 -54.906  1.00  0.650          H  
ATOM   3520 2HB  ASP A 222     -14.552 -27.988 -54.317  1.00  0.650          H  
ATOM   3521  N   ALA A 223     -11.461 -27.361 -54.958  1.00  0.350          N  
ATOM   3522  CA  ALA A 223     -10.471 -26.670 -54.149  1.00  0.340          C  
ATOM   3523  C   ALA A 223      -9.986 -25.409 -54.861  1.00  0.340          C  
ATOM   3524  O   ALA A 223      -9.884 -24.332 -54.273  1.00  0.370          O  
ATOM   3525  CB  ALA A 223      -9.311 -27.604 -53.869  1.00  0.480          C  
ATOM   3526  H   ALA A 223     -11.295 -28.331 -55.248  1.00  0.420          H  
ATOM   3527  HA  ALA A 223     -10.934 -26.376 -53.208  1.00  0.410          H  
ATOM   3528 1HB  ALA A 223      -8.596 -27.110 -53.275  1.00  0.580          H  
ATOM   3529 2HB  ALA A 223      -9.672 -28.489 -53.349  1.00  0.580          H  
ATOM   3530 3HB  ALA A 223      -8.847 -27.905 -54.802  1.00  0.580          H  
ATOM   3531  N   ALA A 224      -9.751 -25.506 -56.172  1.00  0.330          N  
ATOM   3532  CA  ALA A 224      -9.299 -24.354 -56.949  1.00  0.350          C  
ATOM   3533  C   ALA A 224     -10.317 -23.200 -56.906  1.00  0.380          C  
ATOM   3534  O   ALA A 224      -9.936 -22.025 -56.905  1.00  0.450          O  
ATOM   3535  CB  ALA A 224      -9.042 -24.766 -58.383  1.00  0.480          C  
ATOM   3536  H   ALA A 224      -9.817 -26.423 -56.627  1.00  0.400          H  
ATOM   3537  HA  ALA A 224      -8.366 -23.995 -56.511  1.00  0.420          H  
ATOM   3538 1HB  ALA A 224      -8.693 -23.913 -58.913  1.00  0.580          H  
ATOM   3539 2HB  ALA A 224      -8.294 -25.561 -58.413  1.00  0.580          H  
ATOM   3540 3HB  ALA A 224      -9.963 -25.119 -58.831  1.00  0.580          H  
ATOM   3541  N   ARG A 225     -11.611 -23.534 -56.877  1.00  0.390          N  
ATOM   3542  CA  ARG A 225     -12.670 -22.531 -56.829  1.00  0.480          C  
ATOM   3543  C   ARG A 225     -12.936 -21.987 -55.416  1.00  0.470          C  
ATOM   3544  O   ARG A 225     -13.188 -20.791 -55.252  1.00  0.580          O  
ATOM   3545  CB  ARG A 225     -13.983 -23.111 -57.347  1.00  0.640          C  
ATOM   3546  CG  ARG A 225     -14.077 -23.451 -58.845  1.00  0.640          C  
ATOM   3547  CD  ARG A 225     -14.100 -22.238 -59.728  1.00  0.640          C  
ATOM   3548  NE  ARG A 225     -14.456 -22.602 -61.101  1.00  0.640          N  
ATOM   3549  CZ  ARG A 225     -14.447 -21.780 -62.185  1.00  0.640          C  
ATOM   3550  NH1 ARG A 225     -14.103 -20.517 -62.118  1.00  0.640          N  
ATOM   3551  NH2 ARG A 225     -14.795 -22.235 -63.358  1.00  0.640          N  
ATOM   3552  H   ARG A 225     -11.854 -24.530 -56.930  1.00  0.470          H  
ATOM   3553  HA  ARG A 225     -12.375 -21.701 -57.463  1.00  0.580          H  
ATOM   3554 1HB  ARG A 225     -14.181 -24.039 -56.808  1.00  0.760          H  
ATOM   3555 2HB  ARG A 225     -14.794 -22.425 -57.110  1.00  0.760          H  
ATOM   3556 1HG  ARG A 225     -13.205 -24.049 -59.125  1.00  0.760          H  
ATOM   3557 2HG  ARG A 225     -14.981 -24.030 -59.030  1.00  0.760          H  
ATOM   3558 1HD  ARG A 225     -14.831 -21.521 -59.355  1.00  0.760          H  
ATOM   3559 2HD  ARG A 225     -13.108 -21.788 -59.743  1.00  0.760          H  
ATOM   3560  HE  ARG A 225     -14.762 -23.554 -61.249  1.00  0.760          H  
ATOM   3561 1HH1 ARG A 225     -13.835 -20.095 -61.247  1.00  0.760          H  
ATOM   3562 2HH1 ARG A 225     -14.126 -19.969 -63.005  1.00  0.760          H  
ATOM   3563 1HH2 ARG A 225     -15.074 -23.193 -63.481  1.00  0.760          H  
ATOM   3564 2HH2 ARG A 225     -14.762 -21.576 -64.158  1.00  0.760          H  
ATOM   3565  N   GLU A 226     -12.914 -22.869 -54.412  1.00  0.430          N  
ATOM   3566  CA  GLU A 226     -13.207 -22.534 -53.017  1.00  0.560          C  
ATOM   3567  C   GLU A 226     -12.073 -21.880 -52.223  1.00  0.530          C  
ATOM   3568  O   GLU A 226     -12.336 -21.049 -51.351  1.00  0.660          O  
ATOM   3569  CB  GLU A 226     -13.652 -23.791 -52.281  1.00  0.730          C  
ATOM   3570  CG  GLU A 226     -15.028 -24.343 -52.675  1.00  0.730          C  
ATOM   3571  CD  GLU A 226     -16.168 -23.498 -52.186  1.00  0.730          C  
ATOM   3572  OE1 GLU A 226     -16.204 -23.238 -51.001  1.00  0.730          O  
ATOM   3573  OE2 GLU A 226     -16.998 -23.118 -52.975  1.00  0.730          O  
ATOM   3574  H   GLU A 226     -12.724 -23.845 -54.632  1.00  0.520          H  
ATOM   3575  HA  GLU A 226     -14.044 -21.835 -53.023  1.00  0.670          H  
ATOM   3576 1HB  GLU A 226     -12.919 -24.573 -52.476  1.00  0.880          H  
ATOM   3577 2HB  GLU A 226     -13.655 -23.596 -51.212  1.00  0.880          H  
ATOM   3578 1HG  GLU A 226     -15.075 -24.405 -53.762  1.00  0.880          H  
ATOM   3579 2HG  GLU A 226     -15.138 -25.344 -52.286  1.00  0.880          H  
ATOM   3580  N   PHE A 227     -10.815 -22.250 -52.469  1.00  0.480          N  
ATOM   3581  CA  PHE A 227      -9.745 -21.645 -51.690  1.00  0.560          C  
ATOM   3582  C   PHE A 227      -9.496 -20.191 -52.027  1.00  0.620          C  
ATOM   3583  O   PHE A 227      -9.503 -19.832 -53.199  1.00  0.690          O  
ATOM   3584  CB  PHE A 227      -8.395 -22.290 -51.912  1.00  0.750          C  
ATOM   3585  CG  PHE A 227      -8.129 -23.468 -51.218  1.00  0.750          C  
ATOM   3586  CD1 PHE A 227      -7.839 -24.624 -51.854  1.00  0.750          C  
ATOM   3587  CD2 PHE A 227      -8.145 -23.434 -49.866  1.00  0.750          C  
ATOM   3588  CE1 PHE A 227      -7.564 -25.715 -51.128  1.00  0.750          C  
ATOM   3589  CE2 PHE A 227      -7.889 -24.496 -49.169  1.00  0.750          C  
ATOM   3590  CZ  PHE A 227      -7.586 -25.660 -49.787  1.00  0.750          C  
ATOM   3591  H   PHE A 227     -10.594 -22.960 -53.174  1.00  0.580          H  
ATOM   3592  HA  PHE A 227     -10.025 -21.772 -50.659  1.00  0.670          H  
ATOM   3593 1HB  PHE A 227      -8.308 -22.511 -52.978  1.00  0.900          H  
ATOM   3594 2HB  PHE A 227      -7.625 -21.569 -51.657  1.00  0.900          H  
ATOM   3595  HD1 PHE A 227      -7.819 -24.665 -52.940  1.00  0.900          H  
ATOM   3596  HD2 PHE A 227      -8.376 -22.521 -49.344  1.00  0.900          H  
ATOM   3597  HE1 PHE A 227      -7.322 -26.641 -51.604  1.00  0.900          H  
ATOM   3598  HE2 PHE A 227      -7.941 -24.426 -48.120  1.00  0.900          H  
ATOM   3599  HZ  PHE A 227      -7.374 -26.556 -49.207  1.00  0.900          H  
ATOM   3600  N   PRO A 228      -9.169 -19.335 -51.034  1.00  0.700          N  
ATOM   3601  CA  PRO A 228      -8.751 -17.964 -51.231  1.00  0.770          C  
ATOM   3602  C   PRO A 228      -7.525 -17.891 -52.123  1.00  0.660          C  
ATOM   3603  O   PRO A 228      -6.600 -18.690 -51.985  1.00  0.590          O  
ATOM   3604  CB  PRO A 228      -8.423 -17.496 -49.807  1.00  1.160          C  
ATOM   3605  CG  PRO A 228      -9.270 -18.361 -48.920  1.00  1.160          C  
ATOM   3606  CD  PRO A 228      -9.309 -19.708 -49.606  1.00  1.160          C  
ATOM   3607  HA  PRO A 228      -9.586 -17.392 -51.662  1.00  0.920          H  
ATOM   3608 1HB  PRO A 228      -7.346 -17.608 -49.611  1.00  1.390          H  
ATOM   3609 2HB  PRO A 228      -8.656 -16.425 -49.702  1.00  1.390          H  
ATOM   3610 1HG  PRO A 228      -8.835 -18.410 -47.908  1.00  1.390          H  
ATOM   3611 2HG  PRO A 228     -10.272 -17.918 -48.811  1.00  1.390          H  
ATOM   3612 1HD  PRO A 228      -8.472 -20.327 -49.276  1.00  1.390          H  
ATOM   3613 2HD  PRO A 228     -10.299 -20.141 -49.387  1.00  1.390          H  
ATOM   3614  N   GLY A 229      -7.480 -16.866 -52.967  1.00  0.720          N  
ATOM   3615  CA  GLY A 229      -6.373 -16.635 -53.902  1.00  0.700          C  
ATOM   3616  C   GLY A 229      -4.988 -16.465 -53.276  1.00  0.610          C  
ATOM   3617  O   GLY A 229      -3.981 -16.539 -53.967  1.00  1.290          O  
ATOM   3618  H   GLY A 229      -8.272 -16.238 -53.003  1.00  0.860          H  
ATOM   3619 1HA  GLY A 229      -6.338 -17.463 -54.609  1.00  0.840          H  
ATOM   3620 2HA  GLY A 229      -6.600 -15.745 -54.489  1.00  0.840          H  
ATOM   3621  N   ASP A 230      -4.921 -16.262 -51.978  1.00  0.620          N  
ATOM   3622  CA  ASP A 230      -3.636 -16.108 -51.320  1.00  0.810          C  
ATOM   3623  C   ASP A 230      -3.093 -17.438 -50.801  1.00  0.750          C  
ATOM   3624  O   ASP A 230      -2.008 -17.484 -50.213  1.00  0.890          O  
ATOM   3625  CB  ASP A 230      -3.780 -15.140 -50.148  1.00  1.060          C  
ATOM   3626  CG  ASP A 230      -4.124 -13.713 -50.573  1.00  1.060          C  
ATOM   3627  OD1 ASP A 230      -3.703 -13.276 -51.620  1.00  1.060          O  
ATOM   3628  OD2 ASP A 230      -4.841 -13.080 -49.840  1.00  1.060          O  
ATOM   3629  H   ASP A 230      -5.778 -16.204 -51.450  1.00  0.740          H  
ATOM   3630  HA  ASP A 230      -2.923 -15.698 -52.035  1.00  0.970          H  
ATOM   3631 1HB  ASP A 230      -4.558 -15.502 -49.477  1.00  1.270          H  
ATOM   3632 2HB  ASP A 230      -2.848 -15.118 -49.583  1.00  1.270          H  
ATOM   3633  N   SER A 231      -3.847 -18.517 -51.000  1.00  0.630          N  
ATOM   3634  CA  SER A 231      -3.470 -19.827 -50.501  1.00  0.720          C  
ATOM   3635  C   SER A 231      -2.662 -20.641 -51.498  1.00  0.610          C  
ATOM   3636  O   SER A 231      -3.115 -20.941 -52.612  1.00  0.640          O  
ATOM   3637  CB  SER A 231      -4.713 -20.605 -50.112  1.00  0.970          C  
ATOM   3638  OG  SER A 231      -4.385 -21.910 -49.725  1.00  0.970          O  
ATOM   3639  H   SER A 231      -4.736 -18.433 -51.500  1.00  0.760          H  
ATOM   3640  HA  SER A 231      -2.861 -19.685 -49.608  1.00  0.860          H  
ATOM   3641 1HB  SER A 231      -5.225 -20.093 -49.299  1.00  1.170          H  
ATOM   3642 2HB  SER A 231      -5.397 -20.639 -50.955  1.00  1.170          H  
ATOM   3643  HG  SER A 231      -5.223 -22.322 -49.477  1.00  1.170          H  
ATOM   3644  N   TRP A 232      -1.465 -21.060 -51.081  1.00  0.550          N  
ATOM   3645  CA  TRP A 232      -0.613 -21.865 -51.947  1.00  0.520          C  
ATOM   3646  C   TRP A 232      -1.329 -23.119 -52.434  1.00  0.470          C  
ATOM   3647  O   TRP A 232      -1.090 -23.562 -53.559  1.00  0.640          O  
ATOM   3648  CB  TRP A 232       0.669 -22.277 -51.211  1.00  0.740          C  
ATOM   3649  CG  TRP A 232       0.434 -23.228 -50.058  1.00  0.740          C  
ATOM   3650  CD1 TRP A 232       0.236 -22.882 -48.755  1.00  0.740          C  
ATOM   3651  CD2 TRP A 232       0.368 -24.683 -50.096  1.00  0.740          C  
ATOM   3652  NE1 TRP A 232       0.051 -24.002 -47.993  1.00  0.740          N  
ATOM   3653  CE2 TRP A 232       0.123 -25.109 -48.796  1.00  0.740          C  
ATOM   3654  CE3 TRP A 232       0.492 -25.640 -51.119  1.00  0.740          C  
ATOM   3655  CZ2 TRP A 232      -0.006 -26.442 -48.482  1.00  0.740          C  
ATOM   3656  CZ3 TRP A 232       0.361 -26.972 -50.793  1.00  0.740          C  
ATOM   3657  CH2 TRP A 232       0.122 -27.358 -49.511  1.00  0.740          C  
ATOM   3658  H   TRP A 232      -1.145 -20.781 -50.164  1.00  0.660          H  
ATOM   3659  HA  TRP A 232      -0.341 -21.263 -52.814  1.00  0.620          H  
ATOM   3660 1HB  TRP A 232       1.352 -22.754 -51.911  1.00  0.890          H  
ATOM   3661 2HB  TRP A 232       1.166 -21.388 -50.825  1.00  0.890          H  
ATOM   3662  HD1 TRP A 232       0.228 -21.863 -48.371  1.00  0.890          H  
ATOM   3663  HE1 TRP A 232      -0.109 -24.016 -46.995  1.00  0.890          H  
ATOM   3664  HE3 TRP A 232       0.682 -25.336 -52.149  1.00  0.890          H  
ATOM   3665  HZ2 TRP A 232      -0.201 -26.786 -47.461  1.00  0.890          H  
ATOM   3666  HZ3 TRP A 232       0.456 -27.701 -51.578  1.00  0.890          H  
ATOM   3667  HH2 TRP A 232       0.030 -28.410 -49.282  1.00  0.890          H  
ATOM   3668  N   GLU A 233      -2.215 -23.676 -51.595  1.00  0.460          N  
ATOM   3669  CA  GLU A 233      -2.955 -24.871 -51.925  1.00  0.420          C  
ATOM   3670  C   GLU A 233      -3.873 -24.655 -53.130  1.00  0.390          C  
ATOM   3671  O   GLU A 233      -4.137 -25.601 -53.878  1.00  0.450          O  
ATOM   3672  CB  GLU A 233      -3.695 -25.409 -50.709  1.00  0.600          C  
ATOM   3673  CG  GLU A 233      -4.213 -26.776 -50.958  1.00  0.600          C  
ATOM   3674  CD  GLU A 233      -4.773 -27.478 -49.800  1.00  0.600          C  
ATOM   3675  OE1 GLU A 233      -4.242 -27.379 -48.720  1.00  0.600          O  
ATOM   3676  OE2 GLU A 233      -5.739 -28.171 -49.978  1.00  0.600          O  
ATOM   3677  H   GLU A 233      -2.336 -23.283 -50.667  1.00  0.550          H  
ATOM   3678  HA  GLU A 233      -2.234 -25.637 -52.205  1.00  0.500          H  
ATOM   3679 1HB  GLU A 233      -3.023 -25.436 -49.853  1.00  0.720          H  
ATOM   3680 2HB  GLU A 233      -4.532 -24.755 -50.462  1.00  0.720          H  
ATOM   3681 1HG  GLU A 233      -4.954 -26.729 -51.737  1.00  0.720          H  
ATOM   3682 2HG  GLU A 233      -3.377 -27.363 -51.329  1.00  0.720          H  
ATOM   3683  N   SER A 234      -4.414 -23.431 -53.292  1.00  0.390          N  
ATOM   3684  CA  SER A 234      -5.285 -23.108 -54.415  1.00  0.420          C  
ATOM   3685  C   SER A 234      -4.459 -23.223 -55.672  1.00  0.420          C  
ATOM   3686  O   SER A 234      -4.852 -23.862 -56.655  1.00  0.480          O  
ATOM   3687  CB  SER A 234      -5.769 -21.674 -54.329  1.00  0.580          C  
ATOM   3688  OG  SER A 234      -6.618 -21.365 -55.391  1.00  0.580          O  
ATOM   3689  H   SER A 234      -4.175 -22.666 -52.660  1.00  0.470          H  
ATOM   3690  HA  SER A 234      -6.120 -23.807 -54.454  1.00  0.500          H  
ATOM   3691 1HB  SER A 234      -6.249 -21.489 -53.401  1.00  0.690          H  
ATOM   3692 2HB  SER A 234      -4.913 -21.008 -54.365  1.00  0.690          H  
ATOM   3693  HG  SER A 234      -6.805 -20.428 -55.320  1.00  0.690          H  
ATOM   3694  N   HIS A 235      -3.282 -22.596 -55.615  1.00  0.420          N  
ATOM   3695  CA  HIS A 235      -2.369 -22.581 -56.742  1.00  0.440          C  
ATOM   3696  C   HIS A 235      -1.954 -24.001 -57.094  1.00  0.390          C  
ATOM   3697  O   HIS A 235      -1.933 -24.367 -58.272  1.00  0.390          O  
ATOM   3698  CB  HIS A 235      -1.152 -21.699 -56.469  1.00  0.610          C  
ATOM   3699  CG  HIS A 235      -0.228 -21.612 -57.633  1.00  0.610          C  
ATOM   3700  ND1 HIS A 235      -0.523 -20.883 -58.775  1.00  0.610          N  
ATOM   3701  CD2 HIS A 235       0.973 -22.167 -57.838  1.00  0.610          C  
ATOM   3702  CE1 HIS A 235       0.474 -21.006 -59.639  1.00  0.610          C  
ATOM   3703  NE2 HIS A 235       1.396 -21.791 -59.100  1.00  0.610          N  
ATOM   3704  H   HIS A 235      -3.057 -22.089 -54.749  1.00  0.500          H  
ATOM   3705  HA  HIS A 235      -2.876 -22.169 -57.610  1.00  0.530          H  
ATOM   3706 1HB  HIS A 235      -1.481 -20.694 -56.207  1.00  0.730          H  
ATOM   3707 2HB  HIS A 235      -0.597 -22.093 -55.620  1.00  0.730          H  
ATOM   3708  HD1 HIS A 235      -1.248 -20.199 -58.863  1.00  0.730          H  
ATOM   3709  HD2 HIS A 235       1.589 -22.818 -57.217  1.00  0.730          H  
ATOM   3710  HE1 HIS A 235       0.433 -20.510 -60.609  1.00  0.730          H  
ATOM   3711  N   LYS A 236      -1.572 -24.795 -56.086  1.00  0.390          N  
ATOM   3712  CA  LYS A 236      -1.192 -26.166 -56.361  1.00  0.380          C  
ATOM   3713  C   LYS A 236      -2.349 -26.914 -57.015  1.00  0.370          C  
ATOM   3714  O   LYS A 236      -2.146 -27.612 -58.006  1.00  0.400          O  
ATOM   3715  CB  LYS A 236      -0.725 -26.892 -55.106  1.00  0.540          C  
ATOM   3716  CG  LYS A 236      -0.280 -28.333 -55.377  1.00  0.540          C  
ATOM   3717  CD  LYS A 236       0.282 -28.992 -54.141  1.00  0.540          C  
ATOM   3718  CE  LYS A 236       0.595 -30.449 -54.400  1.00  0.540          C  
ATOM   3719  NZ  LYS A 236       1.205 -31.116 -53.210  1.00  0.540          N  
ATOM   3720  H   LYS A 236      -1.546 -24.429 -55.131  1.00  0.470          H  
ATOM   3721  HA  LYS A 236      -0.362 -26.155 -57.068  1.00  0.460          H  
ATOM   3722 1HB  LYS A 236       0.100 -26.344 -54.653  1.00  0.640          H  
ATOM   3723 2HB  LYS A 236      -1.542 -26.917 -54.380  1.00  0.640          H  
ATOM   3724 1HG  LYS A 236      -1.125 -28.917 -55.738  1.00  0.640          H  
ATOM   3725 2HG  LYS A 236       0.484 -28.329 -56.159  1.00  0.640          H  
ATOM   3726 1HD  LYS A 236       1.191 -28.476 -53.828  1.00  0.640          H  
ATOM   3727 2HD  LYS A 236      -0.453 -28.929 -53.340  1.00  0.640          H  
ATOM   3728 1HE  LYS A 236      -0.336 -30.954 -54.634  1.00  0.640          H  
ATOM   3729 2HE  LYS A 236       1.271 -30.548 -55.250  1.00  0.640          H  
ATOM   3730 1HZ  LYS A 236       1.337 -32.108 -53.423  1.00  0.640          H  
ATOM   3731 2HZ  LYS A 236       2.086 -30.690 -52.975  1.00  0.640          H  
ATOM   3732 3HZ  LYS A 236       0.579 -31.051 -52.425  1.00  0.640          H  
ATOM   3733  N   ALA A 237      -3.583 -26.781 -56.501  1.00  0.350          N  
ATOM   3734  CA  ALA A 237      -4.685 -27.513 -57.114  1.00  0.340          C  
ATOM   3735  C   ALA A 237      -4.809 -27.134 -58.591  1.00  0.380          C  
ATOM   3736  O   ALA A 237      -4.991 -28.015 -59.440  1.00  0.400          O  
ATOM   3737  CB  ALA A 237      -5.995 -27.225 -56.386  1.00  0.480          C  
ATOM   3738  H   ALA A 237      -3.751 -26.215 -55.662  1.00  0.420          H  
ATOM   3739  HA  ALA A 237      -4.467 -28.578 -57.046  1.00  0.410          H  
ATOM   3740 1HB  ALA A 237      -6.804 -27.793 -56.844  1.00  0.580          H  
ATOM   3741 2HB  ALA A 237      -5.901 -27.506 -55.340  1.00  0.580          H  
ATOM   3742 3HB  ALA A 237      -6.216 -26.158 -56.451  1.00  0.580          H  
ATOM   3743  N   LEU A 238      -4.633 -25.843 -58.921  1.00  0.400          N  
ATOM   3744  CA  LEU A 238      -4.689 -25.427 -60.318  1.00  0.440          C  
ATOM   3745  C   LEU A 238      -3.567 -26.044 -61.140  1.00  0.440          C  
ATOM   3746  O   LEU A 238      -3.816 -26.521 -62.250  1.00  0.470          O  
ATOM   3747  CB  LEU A 238      -4.575 -23.898 -60.437  1.00  0.600          C  
ATOM   3748  CG  LEU A 238      -5.758 -23.068 -59.947  1.00  0.600          C  
ATOM   3749  CD1 LEU A 238      -5.376 -21.598 -59.903  1.00  0.600          C  
ATOM   3750  CD2 LEU A 238      -6.907 -23.241 -60.882  1.00  0.600          C  
ATOM   3751  H   LEU A 238      -4.522 -25.145 -58.173  1.00  0.480          H  
ATOM   3752  HA  LEU A 238      -5.629 -25.770 -60.736  1.00  0.530          H  
ATOM   3753 1HB  LEU A 238      -3.705 -23.582 -59.870  1.00  0.720          H  
ATOM   3754 2HB  LEU A 238      -4.403 -23.650 -61.483  1.00  0.720          H  
ATOM   3755  HG  LEU A 238      -6.040 -23.386 -58.941  1.00  0.720          H  
ATOM   3756 1HD1 LEU A 238      -6.223 -21.016 -59.552  1.00  0.720          H  
ATOM   3757 2HD1 LEU A 238      -4.539 -21.462 -59.221  1.00  0.720          H  
ATOM   3758 3HD1 LEU A 238      -5.091 -21.259 -60.899  1.00  0.720          H  
ATOM   3759 1HD2 LEU A 238      -7.695 -22.653 -60.515  1.00  0.720          H  
ATOM   3760 2HD2 LEU A 238      -6.634 -22.911 -61.887  1.00  0.720          H  
ATOM   3761 3HD2 LEU A 238      -7.218 -24.270 -60.912  1.00  0.720          H  
ATOM   3762  N   GLN A 239      -2.344 -26.094 -60.589  1.00  0.430          N  
ATOM   3763  CA  GLN A 239      -1.230 -26.675 -61.332  1.00  0.440          C  
ATOM   3764  C   GLN A 239      -1.466 -28.151 -61.607  1.00  0.420          C  
ATOM   3765  O   GLN A 239      -1.223 -28.621 -62.722  1.00  0.420          O  
ATOM   3766  CB  GLN A 239       0.094 -26.598 -60.560  1.00  0.610          C  
ATOM   3767  CG  GLN A 239       0.729 -25.226 -60.355  1.00  0.610          C  
ATOM   3768  CD  GLN A 239       2.039 -25.398 -59.578  1.00  0.610          C  
ATOM   3769  OE1 GLN A 239       2.358 -26.538 -59.230  1.00  0.610          O  
ATOM   3770  NE2 GLN A 239       2.772 -24.334 -59.303  1.00  0.610          N  
ATOM   3771  H   GLN A 239      -2.188 -25.648 -59.677  1.00  0.520          H  
ATOM   3772  HA  GLN A 239      -1.134 -26.155 -62.283  1.00  0.530          H  
ATOM   3773 1HB  GLN A 239      -0.064 -27.021 -59.568  1.00  0.730          H  
ATOM   3774 2HB  GLN A 239       0.829 -27.230 -61.060  1.00  0.730          H  
ATOM   3775 1HG  GLN A 239       0.946 -24.770 -61.318  1.00  0.730          H  
ATOM   3776 2HG  GLN A 239       0.061 -24.593 -59.779  1.00  0.730          H  
ATOM   3777 1HE2 GLN A 239       3.628 -24.431 -58.797  1.00  0.730          H  
ATOM   3778 2HE2 GLN A 239       2.441 -23.401 -59.551  1.00  0.730          H  
ATOM   3779  N   VAL A 240      -1.990 -28.863 -60.606  1.00  0.380          N  
ATOM   3780  CA  VAL A 240      -2.228 -30.294 -60.719  1.00  0.370          C  
ATOM   3781  C   VAL A 240      -3.279 -30.530 -61.790  1.00  0.380          C  
ATOM   3782  O   VAL A 240      -3.128 -31.421 -62.631  1.00  0.390          O  
ATOM   3783  CB  VAL A 240      -2.674 -30.879 -59.357  1.00  0.520          C  
ATOM   3784  CG1 VAL A 240      -3.076 -32.347 -59.484  1.00  0.520          C  
ATOM   3785  CG2 VAL A 240      -1.542 -30.760 -58.377  1.00  0.520          C  
ATOM   3786  H   VAL A 240      -2.163 -28.384 -59.715  1.00  0.460          H  
ATOM   3787  HA  VAL A 240      -1.297 -30.782 -61.022  1.00  0.440          H  
ATOM   3788  HB  VAL A 240      -3.542 -30.318 -59.001  1.00  0.630          H  
ATOM   3789 1HG1 VAL A 240      -3.390 -32.716 -58.508  1.00  0.630          H  
ATOM   3790 2HG1 VAL A 240      -3.882 -32.460 -60.189  1.00  0.630          H  
ATOM   3791 3HG1 VAL A 240      -2.222 -32.914 -59.821  1.00  0.630          H  
ATOM   3792 1HG2 VAL A 240      -1.834 -31.148 -57.427  1.00  0.630          H  
ATOM   3793 2HG2 VAL A 240      -0.727 -31.309 -58.758  1.00  0.630          H  
ATOM   3794 3HG2 VAL A 240      -1.240 -29.741 -58.263  1.00  0.630          H  
ATOM   3795  N   CYS A 241      -4.349 -29.734 -61.758  1.00  0.380          N  
ATOM   3796  CA  CYS A 241      -5.416 -29.870 -62.727  1.00  0.390          C  
ATOM   3797  C   CYS A 241      -4.896 -29.628 -64.136  1.00  0.440          C  
ATOM   3798  O   CYS A 241      -5.235 -30.368 -65.063  1.00  0.460          O  
ATOM   3799  CB  CYS A 241      -6.481 -28.826 -62.478  1.00  0.540          C  
ATOM   3800  SG  CYS A 241      -7.439 -29.013 -60.982  1.00  0.540          S  
ATOM   3801  H   CYS A 241      -4.423 -29.039 -61.011  1.00  0.460          H  
ATOM   3802  HA  CYS A 241      -5.831 -30.870 -62.656  1.00  0.470          H  
ATOM   3803 1HB  CYS A 241      -6.000 -27.857 -62.440  1.00  0.650          H  
ATOM   3804 2HB  CYS A 241      -7.160 -28.822 -63.312  1.00  0.650          H  
ATOM   3805  HG  CYS A 241      -6.441 -28.628 -60.149  1.00  0.650          H  
ATOM   3806  N   ASN A 242      -4.041 -28.612 -64.303  1.00  0.460          N  
ATOM   3807  CA  ASN A 242      -3.501 -28.314 -65.617  1.00  0.520          C  
ATOM   3808  C   ASN A 242      -2.633 -29.462 -66.129  1.00  0.500          C  
ATOM   3809  O   ASN A 242      -2.738 -29.829 -67.303  1.00  0.550          O  
ATOM   3810  CB  ASN A 242      -2.701 -27.027 -65.568  1.00  0.700          C  
ATOM   3811  CG  ASN A 242      -3.556 -25.782 -65.444  1.00  0.700          C  
ATOM   3812  OD1 ASN A 242      -4.734 -25.743 -65.822  1.00  0.700          O  
ATOM   3813  ND2 ASN A 242      -2.966 -24.752 -64.900  1.00  0.700          N  
ATOM   3814  H   ASN A 242      -3.820 -27.998 -63.512  1.00  0.550          H  
ATOM   3815  HA  ASN A 242      -4.330 -28.191 -66.313  1.00  0.620          H  
ATOM   3816 1HB  ASN A 242      -2.022 -27.065 -64.716  1.00  0.840          H  
ATOM   3817 2HB  ASN A 242      -2.091 -26.947 -66.467  1.00  0.840          H  
ATOM   3818 1HD2 ASN A 242      -3.468 -23.898 -64.776  1.00  0.840          H  
ATOM   3819 2HD2 ASN A 242      -2.015 -24.817 -64.604  1.00  0.840          H  
ATOM   3820  N   GLU A 243      -1.818 -30.069 -65.243  1.00  0.450          N  
ATOM   3821  CA  GLU A 243      -0.969 -31.194 -65.633  1.00  0.450          C  
ATOM   3822  C   GLU A 243      -1.818 -32.377 -66.101  1.00  0.460          C  
ATOM   3823  O   GLU A 243      -1.483 -33.019 -67.101  1.00  0.490          O  
ATOM   3824  CB  GLU A 243      -0.063 -31.617 -64.467  1.00  0.630          C  
ATOM   3825  CG  GLU A 243       1.075 -30.650 -64.121  1.00  0.630          C  
ATOM   3826  CD  GLU A 243       1.809 -31.048 -62.842  1.00  0.630          C  
ATOM   3827  OE1 GLU A 243       1.318 -31.915 -62.157  1.00  0.630          O  
ATOM   3828  OE2 GLU A 243       2.839 -30.493 -62.562  1.00  0.630          O  
ATOM   3829  H   GLU A 243      -1.743 -29.687 -64.292  1.00  0.540          H  
ATOM   3830  HA  GLU A 243      -0.339 -30.877 -66.464  1.00  0.540          H  
ATOM   3831 1HB  GLU A 243      -0.673 -31.713 -63.572  1.00  0.760          H  
ATOM   3832 2HB  GLU A 243       0.375 -32.587 -64.676  1.00  0.760          H  
ATOM   3833 1HG  GLU A 243       1.786 -30.637 -64.946  1.00  0.760          H  
ATOM   3834 2HG  GLU A 243       0.674 -29.648 -64.013  1.00  0.760          H  
ATOM   3835  N   ILE A 244      -2.939 -32.630 -65.410  1.00  0.440          N  
ATOM   3836  CA  ILE A 244      -3.872 -33.698 -65.776  1.00  0.450          C  
ATOM   3837  C   ILE A 244      -4.487 -33.453 -67.140  1.00  0.480          C  
ATOM   3838  O   ILE A 244      -4.585 -34.363 -67.967  1.00  0.500          O  
ATOM   3839  CB  ILE A 244      -4.995 -33.841 -64.713  1.00  0.630          C  
ATOM   3840  CG1 ILE A 244      -4.370 -34.405 -63.420  1.00  0.630          C  
ATOM   3841  CG2 ILE A 244      -6.213 -34.650 -65.244  1.00  0.630          C  
ATOM   3842  CD1 ILE A 244      -5.233 -34.338 -62.196  1.00  0.630          C  
ATOM   3843  H   ILE A 244      -3.106 -32.079 -64.558  1.00  0.530          H  
ATOM   3844  HA  ILE A 244      -3.319 -34.635 -65.814  1.00  0.540          H  
ATOM   3845  HB  ILE A 244      -5.347 -32.844 -64.459  1.00  0.750          H  
ATOM   3846 1HG1 ILE A 244      -4.091 -35.445 -63.587  1.00  0.750          H  
ATOM   3847 2HG1 ILE A 244      -3.481 -33.842 -63.215  1.00  0.750          H  
ATOM   3848 1HG2 ILE A 244      -6.984 -34.701 -64.488  1.00  0.750          H  
ATOM   3849 2HG2 ILE A 244      -6.630 -34.167 -66.122  1.00  0.750          H  
ATOM   3850 3HG2 ILE A 244      -5.918 -35.630 -65.507  1.00  0.750          H  
ATOM   3851 1HD1 ILE A 244      -4.669 -34.733 -61.365  1.00  0.750          H  
ATOM   3852 2HD1 ILE A 244      -5.487 -33.300 -61.997  1.00  0.750          H  
ATOM   3853 3HD1 ILE A 244      -6.140 -34.916 -62.327  1.00  0.750          H  
ATOM   3854  N   ILE A 245      -4.944 -32.235 -67.365  1.00  0.480          N  
ATOM   3855  CA  ILE A 245      -5.588 -31.896 -68.612  1.00  0.520          C  
ATOM   3856  C   ILE A 245      -4.633 -32.022 -69.788  1.00  0.540          C  
ATOM   3857  O   ILE A 245      -5.018 -32.537 -70.839  1.00  0.570          O  
ATOM   3858  CB  ILE A 245      -6.184 -30.495 -68.506  1.00  0.710          C  
ATOM   3859  CG1 ILE A 245      -7.318 -30.584 -67.485  1.00  0.710          C  
ATOM   3860  CG2 ILE A 245      -6.701 -30.022 -69.888  1.00  0.710          C  
ATOM   3861  CD1 ILE A 245      -7.822 -29.308 -66.985  1.00  0.710          C  
ATOM   3862  H   ILE A 245      -4.872 -31.533 -66.619  1.00  0.580          H  
ATOM   3863  HA  ILE A 245      -6.405 -32.595 -68.769  1.00  0.620          H  
ATOM   3864  HB  ILE A 245      -5.433 -29.801 -68.123  1.00  0.850          H  
ATOM   3865 1HG1 ILE A 245      -8.121 -31.091 -67.944  1.00  0.850          H  
ATOM   3866 2HG1 ILE A 245      -6.990 -31.171 -66.634  1.00  0.850          H  
ATOM   3867 1HG2 ILE A 245      -7.142 -29.035 -69.806  1.00  0.850          H  
ATOM   3868 2HG2 ILE A 245      -5.879 -29.975 -70.602  1.00  0.850          H  
ATOM   3869 3HG2 ILE A 245      -7.452 -30.725 -70.253  1.00  0.850          H  
ATOM   3870 1HD1 ILE A 245      -8.621 -29.514 -66.279  1.00  0.850          H  
ATOM   3871 2HD1 ILE A 245      -7.015 -28.776 -66.482  1.00  0.850          H  
ATOM   3872 3HD1 ILE A 245      -8.203 -28.707 -67.801  1.00  0.850          H  
ATOM   3873  N   GLU A 246      -3.413 -31.492 -69.659  1.00  0.540          N  
ATOM   3874  CA  GLU A 246      -2.451 -31.617 -70.743  1.00  0.550          C  
ATOM   3875  C   GLU A 246      -2.016 -33.071 -70.969  1.00  0.550          C  
ATOM   3876  O   GLU A 246      -1.823 -33.487 -72.113  1.00  0.570          O  
ATOM   3877  CB  GLU A 246      -1.219 -30.742 -70.491  1.00  0.770          C  
ATOM   3878  CG  GLU A 246      -1.465 -29.235 -70.612  1.00  0.770          C  
ATOM   3879  CD  GLU A 246      -0.223 -28.413 -70.353  1.00  0.770          C  
ATOM   3880  OE1 GLU A 246       0.744 -28.967 -69.883  1.00  0.770          O  
ATOM   3881  OE2 GLU A 246      -0.238 -27.237 -70.641  1.00  0.770          O  
ATOM   3882  H   GLU A 246      -3.148 -31.015 -68.790  1.00  0.650          H  
ATOM   3883  HA  GLU A 246      -2.928 -31.269 -71.657  1.00  0.660          H  
ATOM   3884 1HB  GLU A 246      -0.850 -30.935 -69.479  1.00  0.920          H  
ATOM   3885 2HB  GLU A 246      -0.428 -31.016 -71.187  1.00  0.920          H  
ATOM   3886 1HG  GLU A 246      -1.837 -29.017 -71.611  1.00  0.920          H  
ATOM   3887 2HG  GLU A 246      -2.239 -28.954 -69.895  1.00  0.920          H  
ATOM   3888  N   ALA A 247      -1.828 -33.838 -69.883  1.00  0.580          N  
ATOM   3889  CA  ALA A 247      -1.424 -35.237 -69.974  1.00  0.580          C  
ATOM   3890  C   ALA A 247      -2.471 -36.130 -70.643  1.00  0.610          C  
ATOM   3891  O   ALA A 247      -2.121 -37.050 -71.387  1.00  0.600          O  
ATOM   3892  CB  ALA A 247      -1.125 -35.775 -68.583  1.00  0.810          C  
ATOM   3893  H   ALA A 247      -1.940 -33.440 -68.947  1.00  0.700          H  
ATOM   3894  HA  ALA A 247      -0.518 -35.279 -70.575  1.00  0.700          H  
ATOM   3895 1HB  ALA A 247      -0.790 -36.805 -68.651  1.00  0.970          H  
ATOM   3896 2HB  ALA A 247      -0.352 -35.167 -68.117  1.00  0.970          H  
ATOM   3897 3HB  ALA A 247      -2.031 -35.727 -67.981  1.00  0.970          H  
ATOM   3898  N   PHE A 248      -3.750 -35.879 -70.370  1.00  0.700          N  
ATOM   3899  CA  PHE A 248      -4.813 -36.715 -70.901  1.00  0.780          C  
ATOM   3900  C   PHE A 248      -4.979 -36.682 -72.413  1.00  0.800          C  
ATOM   3901  O   PHE A 248      -5.078 -35.624 -73.042  1.00  0.850          O  
ATOM   3902  CB  PHE A 248      -6.145 -36.337 -70.273  1.00  1.060          C  
ATOM   3903  CG  PHE A 248      -7.307 -37.224 -70.719  1.00  1.060          C  
ATOM   3904  CD1 PHE A 248      -7.483 -38.492 -70.178  1.00  1.060          C  
ATOM   3905  CD2 PHE A 248      -8.211 -36.792 -71.693  1.00  1.060          C  
ATOM   3906  CE1 PHE A 248      -8.526 -39.293 -70.602  1.00  1.060          C  
ATOM   3907  CE2 PHE A 248      -9.242 -37.599 -72.104  1.00  1.060          C  
ATOM   3908  CZ  PHE A 248      -9.397 -38.847 -71.558  1.00  1.060          C  
ATOM   3909  H   PHE A 248      -3.990 -35.135 -69.709  1.00  0.840          H  
ATOM   3910  HA  PHE A 248      -4.591 -37.742 -70.615  1.00  0.940          H  
ATOM   3911 1HB  PHE A 248      -6.060 -36.384 -69.191  1.00  1.270          H  
ATOM   3912 2HB  PHE A 248      -6.361 -35.305 -70.536  1.00  1.270          H  
ATOM   3913  HD1 PHE A 248      -6.785 -38.851 -69.418  1.00  1.270          H  
ATOM   3914  HD2 PHE A 248      -8.085 -35.798 -72.136  1.00  1.270          H  
ATOM   3915  HE1 PHE A 248      -8.661 -40.281 -70.179  1.00  1.270          H  
ATOM   3916  HE2 PHE A 248      -9.940 -37.251 -72.867  1.00  1.270          H  
ATOM   3917  HZ  PHE A 248     -10.219 -39.482 -71.885  1.00  1.270          H  
ATOM   3918  N   GLU A 249      -5.095 -37.872 -72.977  1.00  0.810          N  
ATOM   3919  CA  GLU A 249      -5.351 -38.056 -74.385  1.00  0.870          C  
ATOM   3920  C   GLU A 249      -6.491 -39.041 -74.501  1.00  1.140          C  
ATOM   3921  O   GLU A 249      -6.394 -40.169 -74.010  1.00  1.880          O  
ATOM   3922  CB  GLU A 249      -4.108 -38.608 -75.094  1.00  1.190          C  
ATOM   3923  CG  GLU A 249      -4.262 -38.792 -76.598  1.00  1.190          C  
ATOM   3924  CD  GLU A 249      -3.050 -39.365 -77.257  1.00  1.190          C  
ATOM   3925  OE1 GLU A 249      -2.135 -39.733 -76.566  1.00  1.190          O  
ATOM   3926  OE2 GLU A 249      -3.037 -39.432 -78.460  1.00  1.190          O  
ATOM   3927  H   GLU A 249      -4.974 -38.696 -72.386  1.00  0.970          H  
ATOM   3928  HA  GLU A 249      -5.647 -37.106 -74.830  1.00  1.040          H  
ATOM   3929 1HB  GLU A 249      -3.268 -37.934 -74.921  1.00  1.430          H  
ATOM   3930 2HB  GLU A 249      -3.846 -39.572 -74.659  1.00  1.430          H  
ATOM   3931 1HG  GLU A 249      -5.078 -39.463 -76.783  1.00  1.430          H  
ATOM   3932 2HG  GLU A 249      -4.502 -37.832 -77.053  1.00  1.430          H  
ATOM   3933  N   LEU A 250      -7.567 -38.652 -75.175  1.00  0.800          N  
ATOM   3934  CA  LEU A 250      -8.712 -39.542 -75.278  1.00  0.800          C  
ATOM   3935  C   LEU A 250      -8.352 -40.830 -76.000  1.00  0.830          C  
ATOM   3936  O   LEU A 250      -8.879 -41.896 -75.700  1.00  1.120          O  
ATOM   3937  CB  LEU A 250      -9.892 -38.845 -75.962  1.00  1.120          C  
ATOM   3938  CG  LEU A 250     -11.236 -39.643 -76.023  1.00  1.120          C  
ATOM   3939  CD1 LEU A 250     -11.733 -39.998 -74.597  1.00  1.120          C  
ATOM   3940  CD2 LEU A 250     -12.262 -38.792 -76.730  1.00  1.120          C  
ATOM   3941  H   LEU A 250      -7.601 -37.722 -75.569  1.00  0.960          H  
ATOM   3942  HA  LEU A 250      -9.004 -39.802 -74.267  1.00  0.960          H  
ATOM   3943 1HB  LEU A 250     -10.089 -37.906 -75.444  1.00  1.340          H  
ATOM   3944 2HB  LEU A 250      -9.606 -38.615 -76.987  1.00  1.340          H  
ATOM   3945  HG  LEU A 250     -11.087 -40.572 -76.575  1.00  1.340          H  
ATOM   3946 1HD1 LEU A 250     -12.663 -40.553 -74.668  1.00  1.340          H  
ATOM   3947 2HD1 LEU A 250     -11.024 -40.609 -74.106  1.00  1.340          H  
ATOM   3948 3HD1 LEU A 250     -11.893 -39.085 -74.015  1.00  1.340          H  
ATOM   3949 1HD2 LEU A 250     -13.200 -39.331 -76.800  1.00  1.340          H  
ATOM   3950 2HD2 LEU A 250     -12.414 -37.866 -76.172  1.00  1.340          H  
ATOM   3951 3HD2 LEU A 250     -11.913 -38.550 -77.736  1.00  1.340          H  
ATOM   3952  N   GLY A 251      -7.442 -40.733 -76.958  1.00  0.700          N  
ATOM   3953  CA  GLY A 251      -7.024 -41.871 -77.751  1.00  0.820          C  
ATOM   3954  C   GLY A 251      -6.036 -42.799 -77.039  1.00  0.810          C  
ATOM   3955  O   GLY A 251      -5.610 -43.797 -77.621  1.00  1.110          O  
ATOM   3956  H   GLY A 251      -7.047 -39.830 -77.178  1.00  0.840          H  
ATOM   3957 1HA  GLY A 251      -7.905 -42.440 -78.048  1.00  0.980          H  
ATOM   3958 2HA  GLY A 251      -6.565 -41.506 -78.669  1.00  0.980          H  
ATOM   3959  N   ASN A 252      -5.648 -42.496 -75.803  1.00  0.750          N  
ATOM   3960  CA  ASN A 252      -4.703 -43.360 -75.127  1.00  0.710          C  
ATOM   3961  C   ASN A 252      -5.042 -43.485 -73.652  1.00  0.600          C  
ATOM   3962  O   ASN A 252      -4.637 -42.658 -72.825  1.00  0.600          O  
ATOM   3963  CB  ASN A 252      -3.281 -42.881 -75.325  1.00  1.010          C  
ATOM   3964  CG  ASN A 252      -2.266 -43.854 -74.766  1.00  1.010          C  
ATOM   3965  OD1 ASN A 252      -2.597 -44.781 -73.989  1.00  1.010          O  
ATOM   3966  ND2 ASN A 252      -1.018 -43.664 -75.147  1.00  1.010          N  
ATOM   3967  H   ASN A 252      -6.031 -41.682 -75.315  1.00  0.900          H  
ATOM   3968  HA  ASN A 252      -4.782 -44.360 -75.555  1.00  0.850          H  
ATOM   3969 1HB  ASN A 252      -3.088 -42.736 -76.392  1.00  1.210          H  
ATOM   3970 2HB  ASN A 252      -3.150 -41.913 -74.841  1.00  1.210          H  
ATOM   3971 1HD2 ASN A 252      -0.295 -44.270 -74.814  1.00  1.210          H  
ATOM   3972 2HD2 ASN A 252      -0.788 -42.908 -75.771  1.00  1.210          H  
ATOM   3973  N   ARG A 253      -5.715 -44.586 -73.314  1.00  0.540          N  
ATOM   3974  CA  ARG A 253      -6.216 -44.866 -71.970  1.00  0.490          C  
ATOM   3975  C   ARG A 253      -5.117 -44.892 -70.921  1.00  0.460          C  
ATOM   3976  O   ARG A 253      -5.368 -44.689 -69.741  1.00  0.410          O  
ATOM   3977  CB  ARG A 253      -6.922 -46.215 -71.930  1.00  0.710          C  
ATOM   3978  CG  ARG A 253      -8.235 -46.287 -72.670  1.00  0.710          C  
ATOM   3979  CD  ARG A 253      -8.782 -47.671 -72.725  1.00  0.710          C  
ATOM   3980  NE  ARG A 253      -9.236 -48.165 -71.411  1.00  0.710          N  
ATOM   3981  CZ  ARG A 253      -9.320 -49.463 -71.048  1.00  0.710          C  
ATOM   3982  NH1 ARG A 253      -8.959 -50.443 -71.864  1.00  0.710          N  
ATOM   3983  NH2 ARG A 253      -9.778 -49.725 -69.844  1.00  0.710          N  
ATOM   3984  H   ARG A 253      -5.949 -45.224 -74.063  1.00  0.650          H  
ATOM   3985  HA  ARG A 253      -6.926 -44.085 -71.703  1.00  0.590          H  
ATOM   3986 1HB  ARG A 253      -6.262 -46.981 -72.335  1.00  0.850          H  
ATOM   3987 2HB  ARG A 253      -7.127 -46.478 -70.893  1.00  0.850          H  
ATOM   3988 1HG  ARG A 253      -8.942 -45.700 -72.120  1.00  0.850          H  
ATOM   3989 2HG  ARG A 253      -8.135 -45.893 -73.681  1.00  0.850          H  
ATOM   3990 1HD  ARG A 253      -9.637 -47.683 -73.402  1.00  0.850          H  
ATOM   3991 2HD  ARG A 253      -8.012 -48.338 -73.101  1.00  0.850          H  
ATOM   3992  HE  ARG A 253      -9.571 -47.485 -70.697  1.00  0.850          H  
ATOM   3993 1HH1 ARG A 253      -8.611 -50.235 -72.787  1.00  0.850          H  
ATOM   3994 2HH1 ARG A 253      -9.032 -51.404 -71.563  1.00  0.850          H  
ATOM   3995 1HH2 ARG A 253     -10.054 -48.920 -69.256  1.00  0.850          H  
ATOM   3996 2HH2 ARG A 253      -9.864 -50.668 -69.511  1.00  0.850          H  
ATOM   3997  N   GLU A 254      -3.878 -45.130 -71.330  1.00  0.520          N  
ATOM   3998  CA  GLU A 254      -2.795 -45.196 -70.363  1.00  0.550          C  
ATOM   3999  C   GLU A 254      -2.629 -43.839 -69.680  1.00  0.530          C  
ATOM   4000  O   GLU A 254      -2.233 -43.764 -68.508  1.00  0.530          O  
ATOM   4001  CB  GLU A 254      -1.477 -45.605 -71.038  1.00  0.760          C  
ATOM   4002  CG  GLU A 254      -1.453 -47.047 -71.587  1.00  0.760          C  
ATOM   4003  CD  GLU A 254      -1.544 -48.109 -70.516  1.00  0.760          C  
ATOM   4004  OE1 GLU A 254      -0.693 -48.144 -69.643  1.00  0.760          O  
ATOM   4005  OE2 GLU A 254      -2.484 -48.867 -70.540  1.00  0.760          O  
ATOM   4006  H   GLU A 254      -3.672 -45.235 -72.326  1.00  0.620          H  
ATOM   4007  HA  GLU A 254      -3.048 -45.937 -69.607  1.00  0.660          H  
ATOM   4008 1HB  GLU A 254      -1.252 -44.920 -71.847  1.00  0.910          H  
ATOM   4009 2HB  GLU A 254      -0.667 -45.521 -70.314  1.00  0.910          H  
ATOM   4010 1HG  GLU A 254      -2.289 -47.170 -72.276  1.00  0.910          H  
ATOM   4011 2HG  GLU A 254      -0.533 -47.188 -72.154  1.00  0.910          H  
ATOM   4012  N   SER A 255      -2.950 -42.755 -70.405  1.00  0.540          N  
ATOM   4013  CA  SER A 255      -2.788 -41.416 -69.887  1.00  0.530          C  
ATOM   4014  C   SER A 255      -3.680 -41.147 -68.693  1.00  0.480          C  
ATOM   4015  O   SER A 255      -3.385 -40.250 -67.905  1.00  0.470          O  
ATOM   4016  CB  SER A 255      -3.060 -40.387 -70.973  1.00  0.750          C  
ATOM   4017  OG  SER A 255      -4.421 -40.354 -71.344  1.00  0.750          O  
ATOM   4018  H   SER A 255      -3.323 -42.846 -71.353  1.00  0.650          H  
ATOM   4019  HA  SER A 255      -1.751 -41.302 -69.572  1.00  0.640          H  
ATOM   4020 1HB  SER A 255      -2.759 -39.409 -70.610  1.00  0.900          H  
ATOM   4021 2HB  SER A 255      -2.452 -40.610 -71.850  1.00  0.900          H  
ATOM   4022  HG  SER A 255      -4.567 -41.143 -71.922  1.00  0.900          H  
ATOM   4023  N   LEU A 256      -4.759 -41.898 -68.501  1.00  0.450          N  
ATOM   4024  CA  LEU A 256      -5.543 -41.585 -67.338  1.00  0.430          C  
ATOM   4025  C   LEU A 256      -4.908 -42.216 -66.085  1.00  0.400          C  
ATOM   4026  O   LEU A 256      -5.144 -41.740 -64.972  1.00  0.360          O  
ATOM   4027  CB  LEU A 256      -7.031 -41.788 -67.604  1.00  0.610          C  
ATOM   4028  CG  LEU A 256      -7.558 -43.095 -67.837  1.00  0.610          C  
ATOM   4029  CD1 LEU A 256      -7.943 -43.652 -66.635  1.00  0.610          C  
ATOM   4030  CD2 LEU A 256      -8.697 -42.982 -68.745  1.00  0.610          C  
ATOM   4031  H   LEU A 256      -5.015 -42.676 -69.118  1.00  0.540          H  
ATOM   4032  HA  LEU A 256      -5.488 -40.512 -67.200  1.00  0.520          H  
ATOM   4033 1HB  LEU A 256      -7.572 -41.385 -66.761  1.00  0.730          H  
ATOM   4034 2HB  LEU A 256      -7.282 -41.188 -68.464  1.00  0.730          H  
ATOM   4035  HG  LEU A 256      -6.824 -43.725 -68.260  1.00  0.730          H  
ATOM   4036 1HD1 LEU A 256      -8.351 -44.621 -66.866  1.00  0.730          H  
ATOM   4037 2HD1 LEU A 256      -7.104 -43.750 -65.978  1.00  0.730          H  
ATOM   4038 3HD1 LEU A 256      -8.685 -43.029 -66.180  1.00  0.730          H  
ATOM   4039 1HD2 LEU A 256      -9.116 -43.976 -68.927  1.00  0.730          H  
ATOM   4040 2HD2 LEU A 256      -9.453 -42.342 -68.298  1.00  0.730          H  
ATOM   4041 3HD2 LEU A 256      -8.361 -42.556 -69.678  1.00  0.730          H  
ATOM   4042  N   LYS A 257      -4.103 -43.288 -66.234  1.00  0.450          N  
ATOM   4043  CA  LYS A 257      -3.420 -43.837 -65.068  1.00  0.450          C  
ATOM   4044  C   LYS A 257      -2.375 -42.797 -64.666  1.00  0.440          C  
ATOM   4045  O   LYS A 257      -2.164 -42.524 -63.477  1.00  0.430          O  
ATOM   4046  CB  LYS A 257      -2.752 -45.170 -65.373  1.00  0.630          C  
ATOM   4047  CG  LYS A 257      -3.718 -46.331 -65.618  1.00  0.630          C  
ATOM   4048  CD  LYS A 257      -2.977 -47.682 -65.690  1.00  0.630          C  
ATOM   4049  CE  LYS A 257      -2.128 -47.772 -66.953  1.00  0.630          C  
ATOM   4050  NZ  LYS A 257      -1.515 -49.103 -67.154  1.00  0.630          N  
ATOM   4051  H   LYS A 257      -3.897 -43.680 -67.154  1.00  0.540          H  
ATOM   4052  HA  LYS A 257      -4.129 -43.959 -64.249  1.00  0.540          H  
ATOM   4053 1HB  LYS A 257      -2.137 -45.044 -66.260  1.00  0.760          H  
ATOM   4054 2HB  LYS A 257      -2.089 -45.440 -64.551  1.00  0.760          H  
ATOM   4055 1HG  LYS A 257      -4.457 -46.367 -64.811  1.00  0.760          H  
ATOM   4056 2HG  LYS A 257      -4.248 -46.159 -66.558  1.00  0.760          H  
ATOM   4057 1HD  LYS A 257      -2.334 -47.799 -64.817  1.00  0.760          H  
ATOM   4058 2HD  LYS A 257      -3.706 -48.493 -65.695  1.00  0.760          H  
ATOM   4059 1HE  LYS A 257      -2.754 -47.544 -67.813  1.00  0.760          H  
ATOM   4060 2HE  LYS A 257      -1.325 -47.046 -66.899  1.00  0.760          H  
ATOM   4061 1HZ  LYS A 257      -0.969 -49.031 -68.028  1.00  0.760          H  
ATOM   4062 2HZ  LYS A 257      -0.907 -49.332 -66.388  1.00  0.760          H  
ATOM   4063 3HZ  LYS A 257      -2.226 -49.807 -67.251  1.00  0.760          H  
ATOM   4064  N   LYS A 258      -1.732 -42.204 -65.691  1.00  0.460          N  
ATOM   4065  CA  LYS A 258      -0.743 -41.152 -65.483  1.00  0.450          C  
ATOM   4066  C   LYS A 258      -1.383 -39.986 -64.751  1.00  0.430          C  
ATOM   4067  O   LYS A 258      -0.797 -39.445 -63.815  1.00  0.430          O  
ATOM   4068  CB  LYS A 258      -0.153 -40.671 -66.811  1.00  0.630          C  
ATOM   4069  CG  LYS A 258       0.904 -39.572 -66.687  1.00  0.630          C  
ATOM   4070  CD  LYS A 258       1.495 -39.216 -68.056  1.00  0.630          C  
ATOM   4071  CE  LYS A 258       2.498 -38.072 -67.955  1.00  0.630          C  
ATOM   4072  NZ  LYS A 258       3.128 -37.762 -69.278  1.00  0.630          N  
ATOM   4073  H   LYS A 258      -1.941 -42.530 -66.641  1.00  0.550          H  
ATOM   4074  HA  LYS A 258       0.060 -41.544 -64.860  1.00  0.540          H  
ATOM   4075 1HB  LYS A 258       0.281 -41.516 -67.345  1.00  0.760          H  
ATOM   4076 2HB  LYS A 258      -0.944 -40.269 -67.429  1.00  0.760          H  
ATOM   4077 1HG  LYS A 258       0.446 -38.678 -66.260  1.00  0.760          H  
ATOM   4078 2HG  LYS A 258       1.699 -39.903 -66.020  1.00  0.760          H  
ATOM   4079 1HD  LYS A 258       1.994 -40.091 -68.475  1.00  0.760          H  
ATOM   4080 2HD  LYS A 258       0.690 -38.923 -68.729  1.00  0.760          H  
ATOM   4081 1HE  LYS A 258       1.983 -37.183 -67.595  1.00  0.760          H  
ATOM   4082 2HE  LYS A 258       3.279 -38.341 -67.245  1.00  0.760          H  
ATOM   4083 1HZ  LYS A 258       3.782 -36.999 -69.169  1.00  0.760          H  
ATOM   4084 2HZ  LYS A 258       3.620 -38.578 -69.617  1.00  0.760          H  
ATOM   4085 3HZ  LYS A 258       2.418 -37.501 -69.947  1.00  0.760          H  
ATOM   4086  N   CYS A 259      -2.584 -39.599 -65.186  1.00  0.410          N  
ATOM   4087  CA  CYS A 259      -3.305 -38.498 -64.582  1.00  0.390          C  
ATOM   4088  C   CYS A 259      -3.646 -38.775 -63.127  1.00  0.350          C  
ATOM   4089  O   CYS A 259      -3.583 -37.862 -62.302  1.00  0.330          O  
ATOM   4090  CB  CYS A 259      -4.559 -38.221 -65.346  1.00  0.550          C  
ATOM   4091  SG  CYS A 259      -4.298 -37.528 -66.981  1.00  0.550          S  
ATOM   4092  H   CYS A 259      -2.982 -40.068 -66.000  1.00  0.490          H  
ATOM   4093  HA  CYS A 259      -2.688 -37.615 -64.627  1.00  0.470          H  
ATOM   4094 1HB  CYS A 259      -5.087 -39.136 -65.449  1.00  0.660          H  
ATOM   4095 2HB  CYS A 259      -5.159 -37.555 -64.783  1.00  0.660          H  
ATOM   4096  HG  CYS A 259      -3.711 -38.630 -67.497  1.00  0.660          H  
ATOM   4097  N   ARG A 260      -4.023 -40.014 -62.790  1.00  0.360          N  
ATOM   4098  CA  ARG A 260      -4.274 -40.305 -61.386  1.00  0.350          C  
ATOM   4099  C   ARG A 260      -2.971 -40.146 -60.587  1.00  0.350          C  
ATOM   4100  O   ARG A 260      -2.977 -39.536 -59.515  1.00  0.360          O  
ATOM   4101  CB  ARG A 260      -4.871 -41.691 -61.186  1.00  0.490          C  
ATOM   4102  CG  ARG A 260      -6.332 -41.825 -61.655  1.00  0.490          C  
ATOM   4103  CD  ARG A 260      -6.888 -43.202 -61.444  1.00  0.490          C  
ATOM   4104  NE  ARG A 260      -7.042 -43.534 -60.007  1.00  0.490          N  
ATOM   4105  CZ  ARG A 260      -7.229 -44.785 -59.490  1.00  0.490          C  
ATOM   4106  NH1 ARG A 260      -7.291 -45.850 -60.255  1.00  0.490          N  
ATOM   4107  NH2 ARG A 260      -7.359 -44.962 -58.185  1.00  0.490          N  
ATOM   4108  H   ARG A 260      -4.172 -40.722 -63.518  1.00  0.430          H  
ATOM   4109  HA  ARG A 260      -5.000 -39.585 -61.010  1.00  0.420          H  
ATOM   4110 1HB  ARG A 260      -4.277 -42.421 -61.738  1.00  0.590          H  
ATOM   4111 2HB  ARG A 260      -4.825 -41.957 -60.131  1.00  0.590          H  
ATOM   4112 1HG  ARG A 260      -6.953 -41.118 -61.096  1.00  0.590          H  
ATOM   4113 2HG  ARG A 260      -6.391 -41.591 -62.717  1.00  0.590          H  
ATOM   4114 1HD  ARG A 260      -7.872 -43.253 -61.914  1.00  0.590          H  
ATOM   4115 2HD  ARG A 260      -6.226 -43.936 -61.906  1.00  0.590          H  
ATOM   4116  HE  ARG A 260      -7.016 -42.764 -59.338  1.00  0.590          H  
ATOM   4117 1HH1 ARG A 260      -7.212 -45.814 -61.270  1.00  0.590          H  
ATOM   4118 2HH1 ARG A 260      -7.431 -46.758 -59.845  1.00  0.590          H  
ATOM   4119 1HH2 ARG A 260      -7.327 -44.183 -57.497  1.00  0.590          H  
ATOM   4120 2HH2 ARG A 260      -7.486 -45.887 -57.814  1.00  0.590          H  
ATOM   4121  N   LYS A 261      -1.836 -40.620 -61.136  1.00  0.360          N  
ATOM   4122  CA  LYS A 261      -0.546 -40.462 -60.448  1.00  0.370          C  
ATOM   4123  C   LYS A 261      -0.239 -38.972 -60.247  1.00  0.360          C  
ATOM   4124  O   LYS A 261       0.313 -38.563 -59.224  1.00  0.350          O  
ATOM   4125  CB  LYS A 261       0.587 -41.146 -61.218  1.00  0.510          C  
ATOM   4126  CG  LYS A 261       0.532 -42.674 -61.199  1.00  0.510          C  
ATOM   4127  CD  LYS A 261       1.674 -43.286 -62.012  1.00  0.510          C  
ATOM   4128  CE  LYS A 261       1.607 -44.809 -62.015  1.00  0.510          C  
ATOM   4129  NZ  LYS A 261       2.699 -45.413 -62.834  1.00  0.510          N  
ATOM   4130  H   LYS A 261      -1.889 -41.144 -62.019  1.00  0.430          H  
ATOM   4131  HA  LYS A 261      -0.619 -40.924 -59.462  1.00  0.440          H  
ATOM   4132 1HB  LYS A 261       0.567 -40.826 -62.254  1.00  0.620          H  
ATOM   4133 2HB  LYS A 261       1.542 -40.838 -60.799  1.00  0.620          H  
ATOM   4134 1HG  LYS A 261       0.593 -43.020 -60.165  1.00  0.620          H  
ATOM   4135 2HG  LYS A 261      -0.420 -43.001 -61.614  1.00  0.620          H  
ATOM   4136 1HD  LYS A 261       1.611 -42.928 -63.042  1.00  0.620          H  
ATOM   4137 2HD  LYS A 261       2.630 -42.973 -61.595  1.00  0.620          H  
ATOM   4138 1HE  LYS A 261       1.689 -45.172 -60.993  1.00  0.620          H  
ATOM   4139 2HE  LYS A 261       0.645 -45.121 -62.426  1.00  0.620          H  
ATOM   4140 1HZ  LYS A 261       2.620 -46.421 -62.812  1.00  0.620          H  
ATOM   4141 2HZ  LYS A 261       2.625 -45.092 -63.789  1.00  0.620          H  
ATOM   4142 3HZ  LYS A 261       3.596 -45.140 -62.457  1.00  0.620          H  
ATOM   4143  N   ILE A 262      -0.607 -38.147 -61.232  1.00  0.370          N  
ATOM   4144  CA  ILE A 262      -0.438 -36.706 -61.122  1.00  0.370          C  
ATOM   4145  C   ILE A 262      -1.309 -36.180 -59.978  1.00  0.350          C  
ATOM   4146  O   ILE A 262      -0.829 -35.423 -59.137  1.00  0.360          O  
ATOM   4147  CB  ILE A 262      -0.797 -35.971 -62.448  1.00  0.520          C  
ATOM   4148  CG1 ILE A 262       0.247 -36.303 -63.562  1.00  0.520          C  
ATOM   4149  CG2 ILE A 262      -0.897 -34.462 -62.215  1.00  0.520          C  
ATOM   4150  CD1 ILE A 262      -0.168 -35.885 -65.002  1.00  0.520          C  
ATOM   4151  H   ILE A 262      -0.972 -38.567 -62.091  1.00  0.440          H  
ATOM   4152  HA  ILE A 262       0.603 -36.495 -60.884  1.00  0.440          H  
ATOM   4153  HB  ILE A 262      -1.751 -36.320 -62.796  1.00  0.620          H  
ATOM   4154 1HG1 ILE A 262       1.176 -35.790 -63.316  1.00  0.620          H  
ATOM   4155 2HG1 ILE A 262       0.439 -37.369 -63.554  1.00  0.620          H  
ATOM   4156 1HG2 ILE A 262      -1.166 -33.970 -63.129  1.00  0.620          H  
ATOM   4157 2HG2 ILE A 262      -1.650 -34.247 -61.484  1.00  0.620          H  
ATOM   4158 3HG2 ILE A 262       0.060 -34.079 -61.874  1.00  0.620          H  
ATOM   4159 1HD1 ILE A 262       0.627 -36.153 -65.688  1.00  0.620          H  
ATOM   4160 2HD1 ILE A 262      -1.064 -36.390 -65.301  1.00  0.620          H  
ATOM   4161 3HD1 ILE A 262      -0.335 -34.822 -65.060  1.00  0.620          H  
ATOM   4162  N   ALA A 263      -2.587 -36.589 -59.926  1.00  0.340          N  
ATOM   4163  CA  ALA A 263      -3.518 -36.154 -58.878  1.00  0.340          C  
ATOM   4164  C   ALA A 263      -3.012 -36.523 -57.478  1.00  0.340          C  
ATOM   4165  O   ALA A 263      -3.170 -35.748 -56.521  1.00  0.340          O  
ATOM   4166  CB  ALA A 263      -4.892 -36.760 -59.093  1.00  0.480          C  
ATOM   4167  H   ALA A 263      -2.932 -37.191 -60.681  1.00  0.410          H  
ATOM   4168  HA  ALA A 263      -3.599 -35.075 -58.938  1.00  0.410          H  
ATOM   4169 1HB  ALA A 263      -5.561 -36.391 -58.333  1.00  0.570          H  
ATOM   4170 2HB  ALA A 263      -5.274 -36.493 -60.067  1.00  0.570          H  
ATOM   4171 3HB  ALA A 263      -4.831 -37.846 -59.026  1.00  0.570          H  
ATOM   4172  N   GLU A 264      -2.319 -37.659 -57.359  1.00  0.330          N  
ATOM   4173  CA  GLU A 264      -1.833 -38.103 -56.057  1.00  0.340          C  
ATOM   4174  C   GLU A 264      -0.928 -37.088 -55.362  1.00  0.310          C  
ATOM   4175  O   GLU A 264      -0.917 -37.042 -54.133  1.00  0.310          O  
ATOM   4176  CB  GLU A 264      -1.075 -39.442 -56.120  1.00  0.470          C  
ATOM   4177  CG  GLU A 264      -1.919 -40.688 -56.367  1.00  0.470          C  
ATOM   4178  CD  GLU A 264      -1.075 -41.951 -56.399  1.00  0.470          C  
ATOM   4179  OE1 GLU A 264       0.126 -41.841 -56.324  1.00  0.470          O  
ATOM   4180  OE2 GLU A 264      -1.627 -43.013 -56.511  1.00  0.470          O  
ATOM   4181  H   GLU A 264      -2.236 -38.271 -58.181  1.00  0.400          H  
ATOM   4182  HA  GLU A 264      -2.705 -38.265 -55.424  1.00  0.410          H  
ATOM   4183 1HB  GLU A 264      -0.330 -39.392 -56.909  1.00  0.570          H  
ATOM   4184 2HB  GLU A 264      -0.542 -39.594 -55.181  1.00  0.570          H  
ATOM   4185 1HG  GLU A 264      -2.657 -40.775 -55.567  1.00  0.570          H  
ATOM   4186 2HG  GLU A 264      -2.450 -40.582 -57.304  1.00  0.570          H  
ATOM   4187  N   GLN A 265      -0.218 -36.209 -56.081  1.00  0.330          N  
ATOM   4188  CA  GLN A 265       0.662 -35.258 -55.384  1.00  0.350          C  
ATOM   4189  C   GLN A 265      -0.121 -34.302 -54.456  1.00  0.320          C  
ATOM   4190  O   GLN A 265       0.474 -33.624 -53.609  1.00  0.300          O  
ATOM   4191  CB  GLN A 265       1.488 -34.433 -56.379  1.00  0.480          C  
ATOM   4192  CG  GLN A 265       0.699 -33.406 -57.137  1.00  0.480          C  
ATOM   4193  CD  GLN A 265       1.482 -32.741 -58.249  1.00  0.480          C  
ATOM   4194  OE1 GLN A 265       2.388 -31.933 -58.017  1.00  0.480          O  
ATOM   4195  NE2 GLN A 265       1.110 -33.083 -59.476  1.00  0.480          N  
ATOM   4196  H   GLN A 265      -0.264 -36.188 -57.108  1.00  0.400          H  
ATOM   4197  HA  GLN A 265       1.352 -35.831 -54.765  1.00  0.420          H  
ATOM   4198 1HB  GLN A 265       2.294 -33.926 -55.855  1.00  0.580          H  
ATOM   4199 2HB  GLN A 265       1.939 -35.103 -57.111  1.00  0.580          H  
ATOM   4200 1HG  GLN A 265      -0.188 -33.846 -57.546  1.00  0.580          H  
ATOM   4201 2HG  GLN A 265       0.411 -32.625 -56.448  1.00  0.580          H  
ATOM   4202 1HE2 GLN A 265       1.533 -32.657 -60.320  1.00  0.580          H  
ATOM   4203 2HE2 GLN A 265       0.363 -33.764 -59.597  1.00  0.580          H  
ATOM   4204  N   TYR A 266      -1.435 -34.188 -54.675  1.00  0.310          N  
ATOM   4205  CA  TYR A 266      -2.332 -33.327 -53.916  1.00  0.290          C  
ATOM   4206  C   TYR A 266      -3.251 -34.149 -53.006  1.00  0.260          C  
ATOM   4207  O   TYR A 266      -3.599 -33.731 -51.902  1.00  0.270          O  
ATOM   4208  CB  TYR A 266      -3.175 -32.516 -54.885  1.00  0.410          C  
ATOM   4209  CG  TYR A 266      -4.048 -31.463 -54.273  1.00  0.410          C  
ATOM   4210  CD1 TYR A 266      -3.555 -30.207 -54.024  1.00  0.410          C  
ATOM   4211  CD2 TYR A 266      -5.342 -31.756 -53.964  1.00  0.410          C  
ATOM   4212  CE1 TYR A 266      -4.368 -29.263 -53.468  1.00  0.410          C  
ATOM   4213  CE2 TYR A 266      -6.154 -30.815 -53.427  1.00  0.410          C  
ATOM   4214  CZ  TYR A 266      -5.690 -29.594 -53.160  1.00  0.410          C  
ATOM   4215  OH  TYR A 266      -6.543 -28.693 -52.601  1.00  0.410          O  
ATOM   4216  H   TYR A 266      -1.848 -34.773 -55.403  1.00  0.370          H  
ATOM   4217  HA  TYR A 266      -1.743 -32.663 -53.288  1.00  0.350          H  
ATOM   4218 1HB  TYR A 266      -2.522 -32.037 -55.580  1.00  0.500          H  
ATOM   4219 2HB  TYR A 266      -3.802 -33.198 -55.451  1.00  0.500          H  
ATOM   4220  HD1 TYR A 266      -2.537 -29.965 -54.268  1.00  0.500          H  
ATOM   4221  HD2 TYR A 266      -5.726 -32.742 -54.169  1.00  0.500          H  
ATOM   4222  HE1 TYR A 266      -3.983 -28.270 -53.278  1.00  0.500          H  
ATOM   4223  HE2 TYR A 266      -7.183 -31.050 -53.202  1.00  0.500          H  
ATOM   4224  HH  TYR A 266      -6.162 -28.383 -51.742  1.00  0.500          H  
ATOM   4225  N   LEU A 267      -3.692 -35.307 -53.499  1.00  0.290          N  
ATOM   4226  CA  LEU A 267      -4.654 -36.136 -52.773  1.00  0.300          C  
ATOM   4227  C   LEU A 267      -4.069 -37.248 -51.880  1.00  0.290          C  
ATOM   4228  O   LEU A 267      -4.671 -37.594 -50.862  1.00  0.320          O  
ATOM   4229  CB  LEU A 267      -5.581 -36.775 -53.814  1.00  0.420          C  
ATOM   4230  CG  LEU A 267      -6.396 -35.794 -54.692  1.00  0.420          C  
ATOM   4231  CD1 LEU A 267      -7.138 -36.565 -55.726  1.00  0.420          C  
ATOM   4232  CD2 LEU A 267      -7.368 -35.001 -53.847  1.00  0.420          C  
ATOM   4233  H   LEU A 267      -3.385 -35.590 -54.430  1.00  0.350          H  
ATOM   4234  HA  LEU A 267      -5.222 -35.487 -52.115  1.00  0.360          H  
ATOM   4235 1HB  LEU A 267      -4.970 -37.383 -54.481  1.00  0.500          H  
ATOM   4236 2HB  LEU A 267      -6.270 -37.422 -53.314  1.00  0.500          H  
ATOM   4237  HG  LEU A 267      -5.713 -35.112 -55.202  1.00  0.500          H  
ATOM   4238 1HD1 LEU A 267      -7.696 -35.869 -56.354  1.00  0.500          H  
ATOM   4239 2HD1 LEU A 267      -6.437 -37.127 -56.337  1.00  0.500          H  
ATOM   4240 3HD1 LEU A 267      -7.827 -37.259 -55.260  1.00  0.500          H  
ATOM   4241 1HD2 LEU A 267      -7.916 -34.323 -54.488  1.00  0.500          H  
ATOM   4242 2HD2 LEU A 267      -8.063 -35.671 -53.342  1.00  0.500          H  
ATOM   4243 3HD2 LEU A 267      -6.831 -34.431 -53.120  1.00  0.500          H  
ATOM   4244  N   GLY A 268      -2.934 -37.822 -52.265  1.00  0.290          N  
ATOM   4245  CA  GLY A 268      -2.320 -38.933 -51.556  1.00  0.320          C  
ATOM   4246  C   GLY A 268      -2.838 -40.292 -52.067  1.00  0.360          C  
ATOM   4247  O   GLY A 268      -4.012 -40.426 -52.410  1.00  0.370          O  
ATOM   4248  H   GLY A 268      -2.428 -37.435 -53.056  1.00  0.350          H  
ATOM   4249 1HA  GLY A 268      -1.245 -38.843 -51.702  1.00  0.380          H  
ATOM   4250 2HA  GLY A 268      -2.512 -38.831 -50.489  1.00  0.380          H  
ATOM   4251  N   PRO A 269      -2.010 -41.356 -52.054  1.00  0.420          N  
ATOM   4252  CA  PRO A 269      -2.336 -42.716 -52.492  1.00  0.490          C  
ATOM   4253  C   PRO A 269      -3.432 -43.371 -51.646  1.00  0.460          C  
ATOM   4254  O   PRO A 269      -4.065 -44.350 -52.044  1.00  0.540          O  
ATOM   4255  CB  PRO A 269      -0.995 -43.444 -52.340  1.00  0.730          C  
ATOM   4256  CG  PRO A 269      -0.227 -42.649 -51.298  1.00  0.730          C  
ATOM   4257  CD  PRO A 269      -0.636 -41.210 -51.526  1.00  0.730          C  
ATOM   4258  HA  PRO A 269      -2.635 -42.688 -53.554  1.00  0.590          H  
ATOM   4259 1HB  PRO A 269      -1.172 -44.487 -52.035  1.00  0.880          H  
ATOM   4260 2HB  PRO A 269      -0.483 -43.479 -53.320  1.00  0.880          H  
ATOM   4261 1HG  PRO A 269      -0.469 -43.014 -50.285  1.00  0.880          H  
ATOM   4262 2HG  PRO A 269       0.856 -42.805 -51.437  1.00  0.880          H  
ATOM   4263 1HD  PRO A 269      -0.622 -40.677 -50.560  1.00  0.880          H  
ATOM   4264 2HD  PRO A 269       0.022 -40.743 -52.282  1.00  0.880          H  
ATOM   4265  N   ASN A 270      -3.645 -42.837 -50.454  1.00  0.410          N  
ATOM   4266  CA  ASN A 270      -4.621 -43.394 -49.550  1.00  0.450          C  
ATOM   4267  C   ASN A 270      -6.052 -43.141 -49.963  1.00  0.380          C  
ATOM   4268  O   ASN A 270      -6.942 -43.843 -49.498  1.00  0.370          O  
ATOM   4269  CB  ASN A 270      -4.384 -42.886 -48.156  1.00  0.610          C  
ATOM   4270  CG  ASN A 270      -3.205 -43.511 -47.508  1.00  0.610          C  
ATOM   4271  OD1 ASN A 270      -2.955 -44.723 -47.645  1.00  0.610          O  
ATOM   4272  ND2 ASN A 270      -2.447 -42.708 -46.811  1.00  0.610          N  
ATOM   4273  H   ASN A 270      -3.118 -42.029 -50.163  1.00  0.490          H  
ATOM   4274  HA  ASN A 270      -4.489 -44.477 -49.538  1.00  0.540          H  
ATOM   4275 1HB  ASN A 270      -4.265 -41.801 -48.167  1.00  0.740          H  
ATOM   4276 2HB  ASN A 270      -5.248 -43.121 -47.570  1.00  0.740          H  
ATOM   4277 1HD2 ASN A 270      -1.631 -43.058 -46.352  1.00  0.740          H  
ATOM   4278 2HD2 ASN A 270      -2.674 -41.734 -46.742  1.00  0.740          H  
ATOM   4279  N   VAL A 271      -6.307 -42.209 -50.885  1.00  0.370          N  
ATOM   4280  CA  VAL A 271      -7.707 -41.930 -51.232  1.00  0.360          C  
ATOM   4281  C   VAL A 271      -8.410 -43.087 -51.918  1.00  0.340          C  
ATOM   4282  O   VAL A 271      -9.621 -43.037 -52.110  1.00  0.380          O  
ATOM   4283  CB  VAL A 271      -7.881 -40.679 -52.112  1.00  0.510          C  
ATOM   4284  CG1 VAL A 271      -7.357 -39.518 -51.381  1.00  0.510          C  
ATOM   4285  CG2 VAL A 271      -7.211 -40.849 -53.484  1.00  0.510          C  
ATOM   4286  H   VAL A 271      -5.541 -41.673 -51.314  1.00  0.440          H  
ATOM   4287  HA  VAL A 271      -8.237 -41.732 -50.300  1.00  0.430          H  
ATOM   4288  HB  VAL A 271      -8.941 -40.509 -52.263  1.00  0.610          H  
ATOM   4289 1HG1 VAL A 271      -7.512 -38.623 -51.955  1.00  0.610          H  
ATOM   4290 2HG1 VAL A 271      -7.888 -39.438 -50.435  1.00  0.610          H  
ATOM   4291 3HG1 VAL A 271      -6.292 -39.642 -51.192  1.00  0.610          H  
ATOM   4292 1HG2 VAL A 271      -7.369 -39.948 -54.081  1.00  0.610          H  
ATOM   4293 2HG2 VAL A 271      -6.153 -41.016 -53.366  1.00  0.610          H  
ATOM   4294 3HG2 VAL A 271      -7.648 -41.705 -54.015  1.00  0.610          H  
ATOM   4295  N   ASP A 272      -7.677 -44.126 -52.301  1.00  0.340          N  
ATOM   4296  CA  ASP A 272      -8.309 -45.248 -52.953  1.00  0.390          C  
ATOM   4297  C   ASP A 272      -8.838 -46.293 -51.951  1.00  0.380          C  
ATOM   4298  O   ASP A 272      -9.412 -47.307 -52.367  1.00  0.450          O  
ATOM   4299  CB  ASP A 272      -7.307 -45.900 -53.896  1.00  0.530          C  
ATOM   4300  CG  ASP A 272      -6.857 -44.982 -55.054  1.00  0.530          C  
ATOM   4301  OD1 ASP A 272      -7.546 -44.059 -55.454  1.00  0.530          O  
ATOM   4302  OD2 ASP A 272      -5.798 -45.238 -55.546  1.00  0.530          O  
ATOM   4303  H   ASP A 272      -6.662 -44.131 -52.136  1.00  0.410          H  
ATOM   4304  HA  ASP A 272      -9.149 -44.876 -53.540  1.00  0.470          H  
ATOM   4305 1HB  ASP A 272      -6.422 -46.196 -53.324  1.00  0.630          H  
ATOM   4306 2HB  ASP A 272      -7.742 -46.803 -54.318  1.00  0.630          H  
ATOM   4307  N   SER A 273      -8.681 -46.061 -50.636  1.00  0.320          N  
ATOM   4308  CA  SER A 273      -9.145 -47.059 -49.672  1.00  0.300          C  
ATOM   4309  C   SER A 273      -9.526 -46.414 -48.310  1.00  0.270          C  
ATOM   4310  O   SER A 273      -9.170 -45.265 -48.040  1.00  0.270          O  
ATOM   4311  CB  SER A 273      -8.028 -48.096 -49.501  1.00  0.430          C  
ATOM   4312  OG  SER A 273      -6.945 -47.575 -48.777  1.00  0.430          O  
ATOM   4313  H   SER A 273      -8.195 -45.218 -50.306  1.00  0.380          H  
ATOM   4314  HA  SER A 273     -10.017 -47.537 -50.106  1.00  0.360          H  
ATOM   4315 1HB  SER A 273      -8.368 -49.000 -49.053  1.00  0.510          H  
ATOM   4316 2HB  SER A 273      -7.676 -48.371 -50.493  1.00  0.510          H  
ATOM   4317  HG  SER A 273      -6.253 -48.245 -48.825  1.00  0.510          H  
ATOM   4318  N   PRO A 274     -10.205 -47.144 -47.385  1.00  0.290          N  
ATOM   4319  CA  PRO A 274     -10.608 -46.693 -46.054  1.00  0.300          C  
ATOM   4320  C   PRO A 274      -9.435 -46.219 -45.197  1.00  0.260          C  
ATOM   4321  O   PRO A 274      -9.633 -45.499 -44.220  1.00  0.290          O  
ATOM   4322  CB  PRO A 274     -11.236 -47.953 -45.447  1.00  0.450          C  
ATOM   4323  CG  PRO A 274     -11.699 -48.761 -46.626  1.00  0.450          C  
ATOM   4324  CD  PRO A 274     -10.662 -48.535 -47.682  1.00  0.450          C  
ATOM   4325  HA  PRO A 274     -11.363 -45.897 -46.156  1.00  0.360          H  
ATOM   4326 1HB  PRO A 274     -10.496 -48.483 -44.829  1.00  0.540          H  
ATOM   4327 2HB  PRO A 274     -12.058 -47.674 -44.785  1.00  0.540          H  
ATOM   4328 1HG  PRO A 274     -11.809 -49.819 -46.340  1.00  0.540          H  
ATOM   4329 2HG  PRO A 274     -12.699 -48.419 -46.937  1.00  0.540          H  
ATOM   4330 1HD  PRO A 274      -9.865 -49.264 -47.524  1.00  0.540          H  
ATOM   4331 2HD  PRO A 274     -11.144 -48.630 -48.656  1.00  0.540          H  
ATOM   4332  N   ASN A 275      -8.213 -46.632 -45.562  1.00  0.230          N  
ATOM   4333  CA  ASN A 275      -6.988 -46.278 -44.856  1.00  0.250          C  
ATOM   4334  C   ASN A 275      -6.785 -44.776 -44.772  1.00  0.250          C  
ATOM   4335  O   ASN A 275      -6.053 -44.284 -43.912  1.00  0.270          O  
ATOM   4336  CB  ASN A 275      -5.770 -46.920 -45.495  1.00  0.340          C  
ATOM   4337  CG  ASN A 275      -4.512 -46.809 -44.619  1.00  0.340          C  
ATOM   4338  OD1 ASN A 275      -4.514 -47.224 -43.439  1.00  0.340          O  
ATOM   4339  ND2 ASN A 275      -3.444 -46.261 -45.165  1.00  0.340          N  
ATOM   4340  H   ASN A 275      -8.115 -47.214 -46.381  1.00  0.280          H  
ATOM   4341  HA  ASN A 275      -7.074 -46.644 -43.845  1.00  0.300          H  
ATOM   4342 1HB  ASN A 275      -5.975 -47.970 -45.696  1.00  0.410          H  
ATOM   4343 2HB  ASN A 275      -5.573 -46.435 -46.455  1.00  0.410          H  
ATOM   4344 1HD2 ASN A 275      -2.607 -46.169 -44.627  1.00  0.410          H  
ATOM   4345 2HD2 ASN A 275      -3.447 -45.916 -46.122  1.00  0.410          H  
ATOM   4346  N   VAL A 276      -7.430 -44.020 -45.653  1.00  0.230          N  
ATOM   4347  CA  VAL A 276      -7.279 -42.578 -45.637  1.00  0.250          C  
ATOM   4348  C   VAL A 276      -7.751 -42.006 -44.285  1.00  0.250          C  
ATOM   4349  O   VAL A 276      -7.325 -40.928 -43.877  1.00  0.330          O  
ATOM   4350  CB  VAL A 276      -8.019 -41.948 -46.851  1.00  0.340          C  
ATOM   4351  CG1 VAL A 276      -9.512 -41.947 -46.652  1.00  0.340          C  
ATOM   4352  CG2 VAL A 276      -7.469 -40.551 -47.141  1.00  0.340          C  
ATOM   4353  H   VAL A 276      -8.026 -44.469 -46.363  1.00  0.280          H  
ATOM   4354  HA  VAL A 276      -6.223 -42.342 -45.735  1.00  0.300          H  
ATOM   4355  HB  VAL A 276      -7.850 -42.573 -47.706  1.00  0.410          H  
ATOM   4356 1HG1 VAL A 276      -9.979 -41.543 -47.539  1.00  0.410          H  
ATOM   4357 2HG1 VAL A 276      -9.858 -42.969 -46.492  1.00  0.410          H  
ATOM   4358 3HG1 VAL A 276      -9.778 -41.337 -45.804  1.00  0.410          H  
ATOM   4359 1HG2 VAL A 276      -7.972 -40.139 -48.013  1.00  0.410          H  
ATOM   4360 2HG2 VAL A 276      -7.633 -39.917 -46.303  1.00  0.410          H  
ATOM   4361 3HG2 VAL A 276      -6.403 -40.611 -47.334  1.00  0.410          H  
ATOM   4362  N   TYR A 277      -8.602 -42.740 -43.555  1.00  0.250          N  
ATOM   4363  CA  TYR A 277      -9.125 -42.270 -42.283  1.00  0.360          C  
ATOM   4364  C   TYR A 277      -8.333 -42.784 -41.073  1.00  0.530          C  
ATOM   4365  O   TYR A 277      -8.713 -42.544 -39.926  1.00  0.790          O  
ATOM   4366  CB  TYR A 277     -10.591 -42.700 -42.164  1.00  0.460          C  
ATOM   4367  CG  TYR A 277     -11.469 -42.065 -43.216  1.00  0.460          C  
ATOM   4368  CD1 TYR A 277     -11.929 -42.809 -44.302  1.00  0.460          C  
ATOM   4369  CD2 TYR A 277     -11.786 -40.734 -43.116  1.00  0.460          C  
ATOM   4370  CE1 TYR A 277     -12.691 -42.195 -45.275  1.00  0.460          C  
ATOM   4371  CE2 TYR A 277     -12.541 -40.132 -44.086  1.00  0.460          C  
ATOM   4372  CZ  TYR A 277     -12.981 -40.846 -45.155  1.00  0.460          C  
ATOM   4373  OH  TYR A 277     -13.693 -40.210 -46.109  1.00  0.460          O  
ATOM   4374  H   TYR A 277      -8.911 -43.654 -43.902  1.00  0.300          H  
ATOM   4375  HA  TYR A 277      -9.074 -41.183 -42.276  1.00  0.430          H  
ATOM   4376 1HB  TYR A 277     -10.659 -43.786 -42.266  1.00  0.550          H  
ATOM   4377 2HB  TYR A 277     -10.974 -42.433 -41.188  1.00  0.550          H  
ATOM   4378  HD1 TYR A 277     -11.680 -43.868 -44.392  1.00  0.550          H  
ATOM   4379  HD2 TYR A 277     -11.423 -40.152 -42.268  1.00  0.550          H  
ATOM   4380  HE1 TYR A 277     -13.046 -42.763 -46.131  1.00  0.550          H  
ATOM   4381  HE2 TYR A 277     -12.780 -39.071 -44.009  1.00  0.550          H  
ATOM   4382  HH  TYR A 277     -13.766 -39.279 -45.871  1.00  0.550          H  
ATOM   4383  N   ASN A 278      -7.190 -43.428 -41.312  1.00  0.430          N  
ATOM   4384  CA  ASN A 278      -6.375 -43.971 -40.228  1.00  0.610          C  
ATOM   4385  C   ASN A 278      -5.244 -43.042 -39.791  1.00  0.750          C  
ATOM   4386  O   ASN A 278      -4.326 -43.459 -39.085  1.00  1.050          O  
ATOM   4387  CB  ASN A 278      -5.831 -45.345 -40.581  1.00  0.780          C  
ATOM   4388  CG  ASN A 278      -6.898 -46.426 -40.592  1.00  0.780          C  
ATOM   4389  OD1 ASN A 278      -7.869 -46.378 -39.823  1.00  0.780          O  
ATOM   4390  ND2 ASN A 278      -6.722 -47.415 -41.430  1.00  0.780          N  
ATOM   4391  H   ASN A 278      -6.887 -43.589 -42.278  1.00  0.520          H  
ATOM   4392  HA  ASN A 278      -7.020 -44.096 -39.357  1.00  0.730          H  
ATOM   4393 1HB  ASN A 278      -5.372 -45.303 -41.572  1.00  0.940          H  
ATOM   4394 2HB  ASN A 278      -5.053 -45.627 -39.874  1.00  0.940          H  
ATOM   4395 1HD2 ASN A 278      -7.388 -48.160 -41.467  1.00  0.940          H  
ATOM   4396 2HD2 ASN A 278      -5.908 -47.430 -42.046  1.00  0.940          H  
ATOM   4397  N   SER A 279      -5.306 -41.774 -40.178  1.00  0.800          N  
ATOM   4398  CA  SER A 279      -4.277 -40.824 -39.770  1.00  0.970          C  
ATOM   4399  C   SER A 279      -4.840 -39.448 -39.365  1.00  1.260          C  
ATOM   4400  O   SER A 279      -4.560 -38.444 -40.012  1.00  1.370          O  
ATOM   4401  CB  SER A 279      -3.267 -40.636 -40.872  1.00  1.290          C  
ATOM   4402  OG  SER A 279      -2.167 -39.924 -40.388  1.00  1.290          O  
ATOM   4403  H   SER A 279      -6.066 -41.471 -40.771  1.00  0.960          H  
ATOM   4404  HA  SER A 279      -3.750 -41.235 -38.908  1.00  1.160          H  
ATOM   4405 1HB  SER A 279      -2.946 -41.606 -41.248  1.00  1.550          H  
ATOM   4406 2HB  SER A 279      -3.722 -40.091 -41.704  1.00  1.550          H  
ATOM   4407  HG  SER A 279      -1.602 -39.770 -41.151  1.00  1.550          H  
ATOM   4408  N   GLY A 280      -5.751 -39.342 -38.373  1.00  1.790          N  
ATOM   4409  CA  GLY A 280      -6.344 -40.392 -37.555  1.00  2.270          C  
ATOM   4410  C   GLY A 280      -6.454 -39.941 -36.116  1.00  1.750          C  
ATOM   4411  O   GLY A 280      -7.350 -40.353 -35.382  1.00  2.130          O  
ATOM   4412  H   GLY A 280      -6.101 -38.416 -38.209  1.00  2.150          H  
ATOM   4413 1HA  GLY A 280      -7.329 -40.659 -37.943  1.00  2.720          H  
ATOM   4414 2HA  GLY A 280      -5.733 -41.290 -37.588  1.00  2.720          H  
ATOM   4415  N   LYS A 281      -5.586 -39.031 -35.730  1.00  1.250          N  
ATOM   4416  CA  LYS A 281      -5.618 -38.601 -34.351  1.00  1.160          C  
ATOM   4417  C   LYS A 281      -6.363 -37.314 -34.057  1.00  0.780          C  
ATOM   4418  O   LYS A 281      -6.757 -37.098 -32.916  1.00  0.870          O  
ATOM   4419  CB  LYS A 281      -4.190 -38.473 -33.825  1.00  1.660          C  
ATOM   4420  CG  LYS A 281      -3.441 -39.799 -33.730  1.00  1.660          C  
ATOM   4421  CD  LYS A 281      -2.030 -39.610 -33.183  1.00  1.660          C  
ATOM   4422  CE  LYS A 281      -1.291 -40.943 -33.077  1.00  1.660          C  
ATOM   4423  NZ  LYS A 281       0.104 -40.770 -32.576  1.00  1.660          N  
ATOM   4424  H   LYS A 281      -4.869 -38.707 -36.366  1.00  1.500          H  
ATOM   4425  HA  LYS A 281      -6.109 -39.384 -33.773  1.00  1.390          H  
ATOM   4426 1HB  LYS A 281      -3.624 -37.806 -34.475  1.00  1.990          H  
ATOM   4427 2HB  LYS A 281      -4.211 -38.020 -32.833  1.00  1.990          H  
ATOM   4428 1HG  LYS A 281      -3.993 -40.473 -33.073  1.00  1.990          H  
ATOM   4429 2HG  LYS A 281      -3.385 -40.256 -34.716  1.00  1.990          H  
ATOM   4430 1HD  LYS A 281      -1.470 -38.946 -33.842  1.00  1.990          H  
ATOM   4431 2HD  LYS A 281      -2.082 -39.154 -32.195  1.00  1.990          H  
ATOM   4432 1HE  LYS A 281      -1.832 -41.597 -32.394  1.00  1.990          H  
ATOM   4433 2HE  LYS A 281      -1.256 -41.410 -34.061  1.00  1.990          H  
ATOM   4434 1HZ  LYS A 281       0.557 -41.673 -32.521  1.00  1.990          H  
ATOM   4435 2HZ  LYS A 281       0.621 -40.175 -33.208  1.00  1.990          H  
ATOM   4436 3HZ  LYS A 281       0.085 -40.349 -31.658  1.00  1.990          H  
ATOM   4437  N   GLU A 282      -6.541 -36.442 -35.044  1.00  0.580          N  
ATOM   4438  CA  GLU A 282      -7.103 -35.117 -34.770  1.00  0.480          C  
ATOM   4439  C   GLU A 282      -8.264 -34.627 -35.648  1.00  0.370          C  
ATOM   4440  O   GLU A 282      -8.172 -33.515 -36.164  1.00  0.520          O  
ATOM   4441  CB  GLU A 282      -5.987 -34.061 -34.836  1.00  0.710          C  
ATOM   4442  CG  GLU A 282      -4.857 -34.253 -33.819  1.00  0.710          C  
ATOM   4443  CD  GLU A 282      -3.831 -33.130 -33.826  1.00  0.710          C  
ATOM   4444  OE1 GLU A 282      -3.982 -32.206 -34.593  1.00  0.710          O  
ATOM   4445  OE2 GLU A 282      -2.899 -33.204 -33.060  1.00  0.710          O  
ATOM   4446  H   GLU A 282      -6.248 -36.684 -35.974  1.00  0.700          H  
ATOM   4447  HA  GLU A 282      -7.470 -35.126 -33.744  1.00  0.580          H  
ATOM   4448 1HB  GLU A 282      -5.543 -34.065 -35.830  1.00  0.850          H  
ATOM   4449 2HB  GLU A 282      -6.410 -33.070 -34.669  1.00  0.850          H  
ATOM   4450 1HG  GLU A 282      -5.292 -34.332 -32.823  1.00  0.850          H  
ATOM   4451 2HG  GLU A 282      -4.348 -35.188 -34.034  1.00  0.850          H  
ATOM   4452  N   PRO A 283      -9.322 -35.406 -35.926  1.00  0.290          N  
ATOM   4453  CA  PRO A 283     -10.416 -34.961 -36.778  1.00  0.310          C  
ATOM   4454  C   PRO A 283     -11.157 -33.748 -36.217  1.00  0.290          C  
ATOM   4455  O   PRO A 283     -11.439 -33.688 -35.020  1.00  0.390          O  
ATOM   4456  CB  PRO A 283     -11.338 -36.185 -36.812  1.00  0.460          C  
ATOM   4457  CG  PRO A 283     -10.989 -36.980 -35.550  1.00  0.460          C  
ATOM   4458  CD  PRO A 283      -9.499 -36.728 -35.316  1.00  0.460          C  
ATOM   4459  HA  PRO A 283     -10.041 -34.754 -37.778  1.00  0.370          H  
ATOM   4460 1HB  PRO A 283     -12.394 -35.854 -36.831  1.00  0.560          H  
ATOM   4461 2HB  PRO A 283     -11.165 -36.741 -37.738  1.00  0.560          H  
ATOM   4462 1HG  PRO A 283     -11.612 -36.631 -34.707  1.00  0.560          H  
ATOM   4463 2HG  PRO A 283     -11.222 -38.048 -35.697  1.00  0.560          H  
ATOM   4464 1HD  PRO A 283      -9.288 -36.694 -34.235  1.00  0.560          H  
ATOM   4465 2HD  PRO A 283      -8.902 -37.493 -35.834  1.00  0.560          H  
ATOM   4466  N   LEU A 284     -11.435 -32.781 -37.089  1.00  0.240          N  
ATOM   4467  CA  LEU A 284     -12.245 -31.610 -36.791  1.00  0.230          C  
ATOM   4468  C   LEU A 284     -13.714 -31.856 -37.081  1.00  0.240          C  
ATOM   4469  O   LEU A 284     -14.596 -31.388 -36.360  1.00  0.280          O  
ATOM   4470  CB  LEU A 284     -11.720 -30.386 -37.549  1.00  0.330          C  
ATOM   4471  CG  LEU A 284     -10.316 -29.856 -37.097  1.00  0.330          C  
ATOM   4472  CD1 LEU A 284      -9.831 -28.793 -38.067  1.00  0.330          C  
ATOM   4473  CD2 LEU A 284     -10.430 -29.222 -35.687  1.00  0.330          C  
ATOM   4474  H   LEU A 284     -11.151 -32.910 -38.059  1.00  0.290          H  
ATOM   4475  HA  LEU A 284     -12.172 -31.415 -35.727  1.00  0.280          H  
ATOM   4476 1HB  LEU A 284     -11.654 -30.652 -38.602  1.00  0.390          H  
ATOM   4477 2HB  LEU A 284     -12.444 -29.576 -37.438  1.00  0.390          H  
ATOM   4478  HG  LEU A 284      -9.595 -30.680 -37.076  1.00  0.390          H  
ATOM   4479 1HD1 LEU A 284      -8.858 -28.424 -37.743  1.00  0.390          H  
ATOM   4480 2HD1 LEU A 284      -9.735 -29.224 -39.042  1.00  0.390          H  
ATOM   4481 3HD1 LEU A 284     -10.530 -27.975 -38.096  1.00  0.390          H  
ATOM   4482 1HD2 LEU A 284      -9.455 -28.848 -35.387  1.00  0.390          H  
ATOM   4483 2HD2 LEU A 284     -11.148 -28.396 -35.712  1.00  0.390          H  
ATOM   4484 3HD2 LEU A 284     -10.761 -29.951 -34.955  1.00  0.390          H  
ATOM   4485  N   VAL A 285     -13.965 -32.541 -38.197  1.00  0.240          N  
ATOM   4486  CA  VAL A 285     -15.309 -32.722 -38.700  1.00  0.260          C  
ATOM   4487  C   VAL A 285     -15.713 -34.182 -38.736  1.00  0.250          C  
ATOM   4488  O   VAL A 285     -15.005 -35.020 -39.281  1.00  0.270          O  
ATOM   4489  CB  VAL A 285     -15.416 -32.140 -40.130  1.00  0.360          C  
ATOM   4490  CG1 VAL A 285     -16.861 -32.329 -40.685  1.00  0.360          C  
ATOM   4491  CG2 VAL A 285     -14.988 -30.667 -40.118  1.00  0.360          C  
ATOM   4492  H   VAL A 285     -13.186 -32.924 -38.735  1.00  0.290          H  
ATOM   4493  HA  VAL A 285     -15.993 -32.181 -38.055  1.00  0.310          H  
ATOM   4494  HB  VAL A 285     -14.746 -32.681 -40.782  1.00  0.430          H  
ATOM   4495 1HG1 VAL A 285     -16.913 -31.925 -41.695  1.00  0.430          H  
ATOM   4496 2HG1 VAL A 285     -17.135 -33.381 -40.713  1.00  0.430          H  
ATOM   4497 3HG1 VAL A 285     -17.567 -31.790 -40.044  1.00  0.430          H  
ATOM   4498 1HG2 VAL A 285     -15.035 -30.264 -41.131  1.00  0.430          H  
ATOM   4499 2HG2 VAL A 285     -15.652 -30.097 -39.470  1.00  0.430          H  
ATOM   4500 3HG2 VAL A 285     -13.972 -30.582 -39.756  1.00  0.430          H  
ATOM   4501  N   TYR A 286     -16.855 -34.475 -38.161  1.00  0.240          N  
ATOM   4502  CA  TYR A 286     -17.411 -35.815 -38.156  1.00  0.230          C  
ATOM   4503  C   TYR A 286     -18.388 -35.919 -39.311  1.00  0.240          C  
ATOM   4504  O   TYR A 286     -19.252 -35.063 -39.469  1.00  0.390          O  
ATOM   4505  CB  TYR A 286     -18.049 -36.077 -36.791  1.00  0.330          C  
ATOM   4506  CG  TYR A 286     -17.001 -36.307 -35.715  1.00  0.330          C  
ATOM   4507  CD1 TYR A 286     -16.187 -35.269 -35.250  1.00  0.330          C  
ATOM   4508  CD2 TYR A 286     -16.871 -37.566 -35.175  1.00  0.330          C  
ATOM   4509  CE1 TYR A 286     -15.246 -35.531 -34.285  1.00  0.330          C  
ATOM   4510  CE2 TYR A 286     -15.934 -37.809 -34.195  1.00  0.330          C  
ATOM   4511  CZ  TYR A 286     -15.124 -36.787 -33.760  1.00  0.330          C  
ATOM   4512  OH  TYR A 286     -14.189 -37.011 -32.788  1.00  0.330          O  
ATOM   4513  H   TYR A 286     -17.360 -33.713 -37.707  1.00  0.290          H  
ATOM   4514  HA  TYR A 286     -16.614 -36.542 -38.323  1.00  0.280          H  
ATOM   4515 1HB  TYR A 286     -18.664 -35.224 -36.497  1.00  0.390          H  
ATOM   4516 2HB  TYR A 286     -18.695 -36.953 -36.846  1.00  0.390          H  
ATOM   4517  HD1 TYR A 286     -16.272 -34.260 -35.650  1.00  0.390          H  
ATOM   4518  HD2 TYR A 286     -17.517 -38.363 -35.527  1.00  0.390          H  
ATOM   4519  HE1 TYR A 286     -14.593 -34.750 -33.932  1.00  0.390          H  
ATOM   4520  HE2 TYR A 286     -15.836 -38.805 -33.766  1.00  0.390          H  
ATOM   4521  HH  TYR A 286     -14.112 -37.956 -32.634  1.00  0.390          H  
ATOM   4522  N   ALA A 287     -18.231 -36.938 -40.148  1.00  0.190          N  
ATOM   4523  CA  ALA A 287     -19.076 -37.114 -41.328  1.00  0.200          C  
ATOM   4524  C   ALA A 287     -20.044 -38.278 -41.184  1.00  0.200          C  
ATOM   4525  O   ALA A 287     -19.650 -39.435 -41.262  1.00  0.270          O  
ATOM   4526  CB  ALA A 287     -18.194 -37.326 -42.538  1.00  0.280          C  
ATOM   4527  H   ALA A 287     -17.498 -37.624 -39.956  1.00  0.230          H  
ATOM   4528  HA  ALA A 287     -19.670 -36.212 -41.465  1.00  0.240          H  
ATOM   4529 1HB  ALA A 287     -18.800 -37.450 -43.425  1.00  0.330          H  
ATOM   4530 2HB  ALA A 287     -17.558 -36.476 -42.651  1.00  0.330          H  
ATOM   4531 3HB  ALA A 287     -17.601 -38.199 -42.380  1.00  0.330          H  
ATOM   4532  N   ILE A 288     -21.319 -37.953 -41.019  1.00  0.230          N  
ATOM   4533  CA  ILE A 288     -22.395 -38.930 -40.802  1.00  0.280          C  
ATOM   4534  C   ILE A 288     -23.362 -38.956 -41.976  1.00  0.260          C  
ATOM   4535  O   ILE A 288     -23.731 -37.897 -42.486  1.00  0.300          O  
ATOM   4536  CB  ILE A 288     -23.182 -38.592 -39.506  1.00  0.370          C  
ATOM   4537  CG1 ILE A 288     -22.259 -38.590 -38.271  1.00  0.370          C  
ATOM   4538  CG2 ILE A 288     -24.382 -39.509 -39.298  1.00  0.370          C  
ATOM   4539  CD1 ILE A 288     -21.598 -39.857 -37.921  1.00  0.370          C  
ATOM   4540  H   ILE A 288     -21.549 -36.950 -41.024  1.00  0.280          H  
ATOM   4541  HA  ILE A 288     -21.960 -39.925 -40.717  1.00  0.340          H  
ATOM   4542  HB  ILE A 288     -23.546 -37.586 -39.595  1.00  0.450          H  
ATOM   4543 1HG1 ILE A 288     -21.473 -37.856 -38.436  1.00  0.450          H  
ATOM   4544 2HG1 ILE A 288     -22.848 -38.302 -37.406  1.00  0.450          H  
ATOM   4545 1HG2 ILE A 288     -24.913 -39.209 -38.397  1.00  0.450          H  
ATOM   4546 2HG2 ILE A 288     -25.057 -39.433 -40.141  1.00  0.450          H  
ATOM   4547 3HG2 ILE A 288     -24.055 -40.545 -39.199  1.00  0.450          H  
ATOM   4548 1HD1 ILE A 288     -20.996 -39.677 -37.036  1.00  0.450          H  
ATOM   4549 2HD1 ILE A 288     -22.326 -40.630 -37.703  1.00  0.450          H  
ATOM   4550 3HD1 ILE A 288     -20.948 -40.197 -38.725  1.00  0.450          H  
ATOM   4551  N   GLY A 289     -23.730 -40.146 -42.455  1.00  0.240          N  
ATOM   4552  CA  GLY A 289     -24.716 -40.192 -43.527  1.00  0.240          C  
ATOM   4553  C   GLY A 289     -26.110 -40.251 -42.908  1.00  0.190          C  
ATOM   4554  O   GLY A 289     -26.316 -40.964 -41.929  1.00  0.240          O  
ATOM   4555  H   GLY A 289     -23.378 -41.018 -42.040  1.00  0.290          H  
ATOM   4556 1HA  GLY A 289     -24.626 -39.318 -44.172  1.00  0.290          H  
ATOM   4557 2HA  GLY A 289     -24.543 -41.078 -44.137  1.00  0.290          H  
ATOM   4558  N   HIS A 290     -27.088 -39.625 -43.535  1.00  0.250          N  
ATOM   4559  CA  HIS A 290     -28.455 -39.646 -43.023  1.00  0.240          C  
ATOM   4560  C   HIS A 290     -29.482 -39.492 -44.115  1.00  0.300          C  
ATOM   4561  O   HIS A 290     -29.300 -38.732 -45.060  1.00  0.650          O  
ATOM   4562  CB  HIS A 290     -28.636 -38.514 -42.006  1.00  0.340          C  
ATOM   4563  CG  HIS A 290     -30.003 -38.354 -41.419  1.00  0.340          C  
ATOM   4564  ND1 HIS A 290     -30.606 -39.295 -40.627  1.00  0.340          N  
ATOM   4565  CD2 HIS A 290     -30.858 -37.317 -41.495  1.00  0.340          C  
ATOM   4566  CE1 HIS A 290     -31.785 -38.847 -40.248  1.00  0.340          C  
ATOM   4567  NE2 HIS A 290     -31.966 -37.648 -40.766  1.00  0.340          N  
ATOM   4568  H   HIS A 290     -26.864 -39.014 -44.329  1.00  0.300          H  
ATOM   4569  HA  HIS A 290     -28.646 -40.595 -42.521  1.00  0.290          H  
ATOM   4570 1HB  HIS A 290     -27.918 -38.626 -41.195  1.00  0.410          H  
ATOM   4571 2HB  HIS A 290     -28.417 -37.591 -42.515  1.00  0.410          H  
ATOM   4572  HD1 HIS A 290     -30.399 -40.300 -40.679  1.00  0.410          H  
ATOM   4573  HD2 HIS A 290     -30.795 -36.355 -41.999  1.00  0.410          H  
ATOM   4574  HE1 HIS A 290     -32.423 -39.452 -39.614  1.00  0.410          H  
ATOM   4575  N   CYS A 291     -30.574 -40.230 -44.011  1.00  0.240          N  
ATOM   4576  CA  CYS A 291     -31.633 -40.039 -44.978  1.00  0.230          C  
ATOM   4577  C   CYS A 291     -32.886 -39.470 -44.338  1.00  0.220          C  
ATOM   4578  O   CYS A 291     -33.720 -40.183 -43.764  1.00  0.240          O  
ATOM   4579  CB  CYS A 291     -31.979 -41.320 -45.675  1.00  0.330          C  
ATOM   4580  SG  CYS A 291     -33.204 -41.060 -46.880  1.00  0.330          S  
ATOM   4581  H   CYS A 291     -30.681 -40.890 -43.246  1.00  0.290          H  
ATOM   4582  HA  CYS A 291     -31.297 -39.331 -45.736  1.00  0.280          H  
ATOM   4583 1HB  CYS A 291     -31.102 -41.736 -46.153  1.00  0.390          H  
ATOM   4584 2HB  CYS A 291     -32.351 -42.046 -44.956  1.00  0.390          H  
ATOM   4585  HG  CYS A 291     -32.483 -40.258 -47.720  1.00  0.390          H  
ATOM   4586  N   HIS A 292     -33.034 -38.175 -44.466  1.00  0.260          N  
ATOM   4587  CA  HIS A 292     -34.129 -37.461 -43.851  1.00  0.260          C  
ATOM   4588  C   HIS A 292     -35.417 -37.591 -44.667  1.00  0.340          C  
ATOM   4589  O   HIS A 292     -35.710 -36.724 -45.498  1.00  0.780          O  
ATOM   4590  CB  HIS A 292     -33.718 -35.993 -43.719  1.00  0.360          C  
ATOM   4591  CG  HIS A 292     -34.603 -35.160 -42.947  1.00  0.360          C  
ATOM   4592  ND1 HIS A 292     -35.223 -34.074 -43.493  1.00  0.360          N  
ATOM   4593  CD2 HIS A 292     -34.978 -35.205 -41.658  1.00  0.360          C  
ATOM   4594  CE1 HIS A 292     -35.964 -33.484 -42.576  1.00  0.360          C  
ATOM   4595  NE2 HIS A 292     -35.825 -34.148 -41.449  1.00  0.360          N  
ATOM   4596  H   HIS A 292     -32.323 -37.659 -44.963  1.00  0.310          H  
ATOM   4597  HA  HIS A 292     -34.315 -37.862 -42.853  1.00  0.310          H  
ATOM   4598 1HB  HIS A 292     -32.736 -35.936 -43.271  1.00  0.440          H  
ATOM   4599 2HB  HIS A 292     -33.642 -35.552 -44.686  1.00  0.440          H  
ATOM   4600  HD2 HIS A 292     -34.668 -35.941 -40.912  1.00  0.440          H  
ATOM   4601  HE1 HIS A 292     -36.580 -32.602 -42.730  1.00  0.440          H  
ATOM   4602  HE2 HIS A 292     -36.275 -33.928 -40.542  1.00  0.440          H  
ATOM   4603  N   ILE A 293     -36.172 -38.676 -44.458  1.00  0.200          N  
ATOM   4604  CA  ILE A 293     -37.403 -38.875 -45.238  1.00  0.180          C  
ATOM   4605  C   ILE A 293     -38.608 -38.340 -44.487  1.00  0.210          C  
ATOM   4606  O   ILE A 293     -38.923 -38.815 -43.397  1.00  0.300          O  
ATOM   4607  CB  ILE A 293     -37.686 -40.367 -45.547  1.00  0.260          C  
ATOM   4608  CG1 ILE A 293     -36.578 -40.937 -46.332  1.00  0.260          C  
ATOM   4609  CG2 ILE A 293     -39.017 -40.523 -46.286  1.00  0.260          C  
ATOM   4610  CD1 ILE A 293     -36.608 -42.465 -46.516  1.00  0.260          C  
ATOM   4611  H   ILE A 293     -35.840 -39.370 -43.785  1.00  0.240          H  
ATOM   4612  HA  ILE A 293     -37.307 -38.341 -46.175  1.00  0.220          H  
ATOM   4613  HB  ILE A 293     -37.730 -40.911 -44.637  1.00  0.310          H  
ATOM   4614 1HG1 ILE A 293     -36.559 -40.461 -47.310  1.00  0.310          H  
ATOM   4615 2HG1 ILE A 293     -35.680 -40.681 -45.813  1.00  0.310          H  
ATOM   4616 1HG2 ILE A 293     -39.216 -41.567 -46.482  1.00  0.310          H  
ATOM   4617 2HG2 ILE A 293     -39.830 -40.131 -45.682  1.00  0.310          H  
ATOM   4618 3HG2 ILE A 293     -38.981 -39.982 -47.230  1.00  0.310          H  
ATOM   4619 1HD1 ILE A 293     -35.735 -42.767 -47.082  1.00  0.310          H  
ATOM   4620 2HD1 ILE A 293     -36.589 -42.944 -45.536  1.00  0.310          H  
ATOM   4621 3HD1 ILE A 293     -37.490 -42.777 -47.056  1.00  0.310          H  
ATOM   4622  N   ASP A 294     -39.279 -37.352 -45.056  1.00  0.210          N  
ATOM   4623  CA  ASP A 294     -40.453 -36.798 -44.406  1.00  0.260          C  
ATOM   4624  C   ASP A 294     -41.548 -37.865 -44.393  1.00  0.330          C  
ATOM   4625  O   ASP A 294     -41.808 -38.475 -45.430  1.00  0.510          O  
ATOM   4626  CB  ASP A 294     -40.892 -35.535 -45.137  1.00  0.340          C  
ATOM   4627  CG  ASP A 294     -39.878 -34.407 -45.009  1.00  0.340          C  
ATOM   4628  OD1 ASP A 294     -39.047 -34.453 -44.147  1.00  0.340          O  
ATOM   4629  OD2 ASP A 294     -39.931 -33.519 -45.807  1.00  0.340          O  
ATOM   4630  H   ASP A 294     -38.949 -36.966 -45.929  1.00  0.250          H  
ATOM   4631  HA  ASP A 294     -40.186 -36.561 -43.385  1.00  0.310          H  
ATOM   4632 1HB  ASP A 294     -41.033 -35.726 -46.161  1.00  0.410          H  
ATOM   4633 2HB  ASP A 294     -41.844 -35.200 -44.735  1.00  0.410          H  
ATOM   4634  N   SER A 295     -42.264 -38.049 -43.275  1.00  0.300          N  
ATOM   4635  CA  SER A 295     -43.271 -39.107 -43.244  1.00  0.320          C  
ATOM   4636  C   SER A 295     -44.385 -38.907 -44.249  1.00  0.510          C  
ATOM   4637  O   SER A 295     -44.915 -39.884 -44.765  1.00  1.120          O  
ATOM   4638  CB  SER A 295     -43.939 -39.189 -41.914  1.00  0.440          C  
ATOM   4639  OG  SER A 295     -44.794 -38.123 -41.752  1.00  0.440          O  
ATOM   4640  H   SER A 295     -42.071 -37.512 -42.436  1.00  0.360          H  
ATOM   4641  HA  SER A 295     -42.769 -40.046 -43.440  1.00  0.380          H  
ATOM   4642 1HB  SER A 295     -44.485 -40.117 -41.826  1.00  0.530          H  
ATOM   4643 2HB  SER A 295     -43.182 -39.171 -41.136  1.00  0.530          H  
ATOM   4644  HG  SER A 295     -45.166 -38.241 -40.880  1.00  0.530          H  
ATOM   4645  N   CYS A 296     -44.743 -37.662 -44.546  1.00  0.350          N  
ATOM   4646  CA  CYS A 296     -45.774 -37.364 -45.537  1.00  0.440          C  
ATOM   4647  C   CYS A 296     -45.822 -35.877 -45.866  1.00  0.480          C  
ATOM   4648  O   CYS A 296     -46.632 -35.139 -45.313  1.00  1.020          O  
ATOM   4649  CB  CYS A 296     -47.127 -37.860 -45.065  1.00  0.580          C  
ATOM   4650  SG  CYS A 296     -48.438 -37.683 -46.192  1.00  0.580          S  
ATOM   4651  H   CYS A 296     -44.296 -36.909 -44.047  1.00  0.420          H  
ATOM   4652  HA  CYS A 296     -45.530 -37.901 -46.457  1.00  0.530          H  
ATOM   4653 1HB  CYS A 296     -47.049 -38.890 -44.901  1.00  0.700          H  
ATOM   4654 2HB  CYS A 296     -47.399 -37.398 -44.138  1.00  0.700          H  
ATOM   4655  HG  CYS A 296     -47.718 -37.924 -47.315  1.00  0.700          H  
ATOM   4656  N   TRP A 297     -44.941 -35.402 -46.723  1.00  0.390          N  
ATOM   4657  CA  TRP A 297     -44.975 -33.972 -47.023  1.00  0.350          C  
ATOM   4658  C   TRP A 297     -45.709 -33.605 -48.334  1.00  0.260          C  
ATOM   4659  O   TRP A 297     -46.811 -33.044 -48.309  1.00  0.380          O  
ATOM   4660  CB  TRP A 297     -43.546 -33.426 -47.024  1.00  0.510          C  
ATOM   4661  CG  TRP A 297     -43.447 -31.985 -47.295  1.00  0.510          C  
ATOM   4662  CD1 TRP A 297     -44.382 -31.034 -47.033  1.00  0.510          C  
ATOM   4663  CD2 TRP A 297     -42.335 -31.298 -47.902  1.00  0.510          C  
ATOM   4664  NE1 TRP A 297     -43.947 -29.829 -47.440  1.00  0.510          N  
ATOM   4665  CE2 TRP A 297     -42.689 -29.959 -47.977  1.00  0.510          C  
ATOM   4666  CE3 TRP A 297     -41.088 -31.712 -48.392  1.00  0.510          C  
ATOM   4667  CZ2 TRP A 297     -41.845 -29.008 -48.521  1.00  0.510          C  
ATOM   4668  CZ3 TRP A 297     -40.244 -30.764 -48.940  1.00  0.510          C  
ATOM   4669  CH2 TRP A 297     -40.614 -29.441 -49.004  1.00  0.510          C  
ATOM   4670  H   TRP A 297     -44.270 -36.042 -47.133  1.00  0.470          H  
ATOM   4671  HA  TRP A 297     -45.500 -33.479 -46.207  1.00  0.420          H  
ATOM   4672 1HB  TRP A 297     -43.093 -33.596 -46.048  1.00  0.610          H  
ATOM   4673 2HB  TRP A 297     -42.950 -33.952 -47.751  1.00  0.610          H  
ATOM   4674  HD1 TRP A 297     -45.348 -31.206 -46.572  1.00  0.610          H  
ATOM   4675  HE1 TRP A 297     -44.484 -28.976 -47.354  1.00  0.610          H  
ATOM   4676  HE3 TRP A 297     -40.786 -32.759 -48.337  1.00  0.610          H  
ATOM   4677  HZ2 TRP A 297     -42.114 -27.963 -48.575  1.00  0.610          H  
ATOM   4678  HZ3 TRP A 297     -39.279 -31.094 -49.313  1.00  0.610          H  
ATOM   4679  HH2 TRP A 297     -39.926 -28.717 -49.439  1.00  0.610          H  
ATOM   4680  N   LEU A 298     -45.105 -33.939 -49.472  1.00  0.230          N  
ATOM   4681  CA  LEU A 298     -45.677 -33.602 -50.773  1.00  0.320          C  
ATOM   4682  C   LEU A 298     -46.208 -34.841 -51.471  1.00  0.380          C  
ATOM   4683  O   LEU A 298     -46.521 -34.821 -52.657  1.00  0.700          O  
ATOM   4684  CB  LEU A 298     -44.613 -32.910 -51.632  1.00  0.410          C  
ATOM   4685  CG  LEU A 298     -44.003 -31.628 -51.031  1.00  0.410          C  
ATOM   4686  CD1 LEU A 298     -42.871 -31.185 -51.889  1.00  0.410          C  
ATOM   4687  CD2 LEU A 298     -45.036 -30.498 -50.891  1.00  0.410          C  
ATOM   4688  H   LEU A 298     -44.211 -34.412 -49.437  1.00  0.280          H  
ATOM   4689  HA  LEU A 298     -46.505 -32.936 -50.622  1.00  0.380          H  
ATOM   4690 1HB  LEU A 298     -43.808 -33.581 -51.838  1.00  0.490          H  
ATOM   4691 2HB  LEU A 298     -45.065 -32.636 -52.586  1.00  0.490          H  
ATOM   4692  HG  LEU A 298     -43.621 -31.861 -50.090  1.00  0.490          H  
ATOM   4693 1HD1 LEU A 298     -42.406 -30.301 -51.451  1.00  0.490          H  
ATOM   4694 2HD1 LEU A 298     -42.147 -31.984 -51.943  1.00  0.490          H  
ATOM   4695 3HD1 LEU A 298     -43.233 -30.948 -52.890  1.00  0.490          H  
ATOM   4696 1HD2 LEU A 298     -44.546 -29.622 -50.460  1.00  0.490          H  
ATOM   4697 2HD2 LEU A 298     -45.433 -30.239 -51.874  1.00  0.490          H  
ATOM   4698 3HD2 LEU A 298     -45.842 -30.804 -50.238  1.00  0.490          H  
ATOM   4699  N   TRP A 299     -46.268 -35.922 -50.730  1.00  0.270          N  
ATOM   4700  CA  TRP A 299     -46.682 -37.225 -51.203  1.00  0.260          C  
ATOM   4701  C   TRP A 299     -47.444 -37.906 -50.077  1.00  0.270          C  
ATOM   4702  O   TRP A 299     -47.239 -37.537 -48.926  1.00  0.290          O  
ATOM   4703  CB  TRP A 299     -45.423 -38.026 -51.563  1.00  0.370          C  
ATOM   4704  CG  TRP A 299     -44.460 -38.095 -50.421  1.00  0.370          C  
ATOM   4705  CD1 TRP A 299     -44.395 -39.034 -49.445  1.00  0.370          C  
ATOM   4706  CD2 TRP A 299     -43.374 -37.182 -50.159  1.00  0.370          C  
ATOM   4707  NE1 TRP A 299     -43.367 -38.754 -48.588  1.00  0.370          N  
ATOM   4708  CE2 TRP A 299     -42.738 -37.631 -49.005  1.00  0.370          C  
ATOM   4709  CE3 TRP A 299     -42.891 -36.040 -50.810  1.00  0.370          C  
ATOM   4710  CZ2 TRP A 299     -41.667 -36.983 -48.478  1.00  0.370          C  
ATOM   4711  CZ3 TRP A 299     -41.812 -35.371 -50.269  1.00  0.370          C  
ATOM   4712  CH2 TRP A 299     -41.221 -35.828 -49.129  1.00  0.370          C  
ATOM   4713  H   TRP A 299     -46.006 -35.828 -49.759  1.00  0.320          H  
ATOM   4714  HA  TRP A 299     -47.322 -37.093 -52.068  1.00  0.310          H  
ATOM   4715 1HB  TRP A 299     -45.659 -39.030 -51.845  1.00  0.440          H  
ATOM   4716 2HB  TRP A 299     -44.924 -37.561 -52.409  1.00  0.440          H  
ATOM   4717  HD1 TRP A 299     -45.061 -39.882 -49.346  1.00  0.440          H  
ATOM   4718  HE1 TRP A 299     -43.109 -39.325 -47.754  1.00  0.440          H  
ATOM   4719  HE3 TRP A 299     -43.362 -35.695 -51.724  1.00  0.440          H  
ATOM   4720  HZ2 TRP A 299     -41.178 -37.352 -47.582  1.00  0.440          H  
ATOM   4721  HZ3 TRP A 299     -41.439 -34.478 -50.772  1.00  0.440          H  
ATOM   4722  HH2 TRP A 299     -40.370 -35.277 -48.722  1.00  0.440          H  
ATOM   4723  N   PRO A 300     -48.305 -38.897 -50.366  1.00  0.290          N  
ATOM   4724  CA  PRO A 300     -49.062 -39.706 -49.411  1.00  0.320          C  
ATOM   4725  C   PRO A 300     -48.170 -40.661 -48.621  1.00  0.280          C  
ATOM   4726  O   PRO A 300     -47.142 -41.114 -49.133  1.00  0.280          O  
ATOM   4727  CB  PRO A 300     -50.040 -40.458 -50.320  1.00  0.480          C  
ATOM   4728  CG  PRO A 300     -49.353 -40.526 -51.661  1.00  0.480          C  
ATOM   4729  CD  PRO A 300     -48.610 -39.217 -51.784  1.00  0.480          C  
ATOM   4730  HA  PRO A 300     -49.618 -39.047 -48.726  1.00  0.380          H  
ATOM   4731 1HB  PRO A 300     -50.256 -41.450 -49.893  1.00  0.580          H  
ATOM   4732 2HB  PRO A 300     -51.004 -39.922 -50.346  1.00  0.580          H  
ATOM   4733 1HG  PRO A 300     -48.681 -41.383 -51.666  1.00  0.580          H  
ATOM   4734 2HG  PRO A 300     -50.075 -40.701 -52.465  1.00  0.580          H  
ATOM   4735 1HD  PRO A 300     -47.729 -39.399 -52.369  1.00  0.580          H  
ATOM   4736 2HD  PRO A 300     -49.251 -38.441 -52.235  1.00  0.580          H  
ATOM   4737  N   PHE A 301     -48.649 -41.086 -47.448  1.00  0.270          N  
ATOM   4738  CA  PHE A 301     -47.925 -42.034 -46.591  1.00  0.270          C  
ATOM   4739  C   PHE A 301     -47.507 -43.304 -47.348  1.00  0.250          C  
ATOM   4740  O   PHE A 301     -46.443 -43.863 -47.073  1.00  0.230          O  
ATOM   4741  CB  PHE A 301     -48.755 -42.407 -45.343  1.00  0.380          C  
ATOM   4742  CG  PHE A 301     -48.792 -41.307 -44.249  1.00  0.380          C  
ATOM   4743  CD1 PHE A 301     -49.936 -40.539 -44.039  1.00  0.380          C  
ATOM   4744  CD2 PHE A 301     -47.682 -41.036 -43.454  1.00  0.380          C  
ATOM   4745  CE1 PHE A 301     -49.970 -39.538 -43.090  1.00  0.380          C  
ATOM   4746  CE2 PHE A 301     -47.729 -40.024 -42.504  1.00  0.380          C  
ATOM   4747  CZ  PHE A 301     -48.866 -39.282 -42.325  1.00  0.380          C  
ATOM   4748  H   PHE A 301     -49.550 -40.712 -47.115  1.00  0.320          H  
ATOM   4749  HA  PHE A 301     -47.016 -41.535 -46.243  1.00  0.320          H  
ATOM   4750 1HB  PHE A 301     -49.785 -42.607 -45.650  1.00  0.450          H  
ATOM   4751 2HB  PHE A 301     -48.360 -43.317 -44.899  1.00  0.450          H  
ATOM   4752  HD1 PHE A 301     -50.816 -40.726 -44.636  1.00  0.450          H  
ATOM   4753  HD2 PHE A 301     -46.761 -41.611 -43.594  1.00  0.450          H  
ATOM   4754  HE1 PHE A 301     -50.882 -38.945 -42.956  1.00  0.450          H  
ATOM   4755  HE2 PHE A 301     -46.859 -39.805 -41.900  1.00  0.450          H  
ATOM   4756  HZ  PHE A 301     -48.885 -38.490 -41.578  1.00  0.450          H  
ATOM   4757  N   ALA A 302     -48.346 -43.791 -48.274  1.00  0.270          N  
ATOM   4758  CA  ALA A 302     -48.010 -44.997 -49.031  1.00  0.280          C  
ATOM   4759  C   ALA A 302     -46.707 -44.828 -49.819  1.00  0.270          C  
ATOM   4760  O   ALA A 302     -45.935 -45.789 -49.965  1.00  0.310          O  
ATOM   4761  CB  ALA A 302     -49.126 -45.340 -49.997  1.00  0.390          C  
ATOM   4762  H   ALA A 302     -49.226 -43.323 -48.456  1.00  0.320          H  
ATOM   4763  HA  ALA A 302     -47.877 -45.814 -48.322  1.00  0.340          H  
ATOM   4764 1HB  ALA A 302     -48.873 -46.253 -50.535  1.00  0.470          H  
ATOM   4765 2HB  ALA A 302     -50.052 -45.488 -49.444  1.00  0.470          H  
ATOM   4766 3HB  ALA A 302     -49.252 -44.523 -50.707  1.00  0.470          H  
ATOM   4767  N   GLU A 303     -46.474 -43.615 -50.346  1.00  0.240          N  
ATOM   4768  CA  GLU A 303     -45.265 -43.330 -51.097  1.00  0.250          C  
ATOM   4769  C   GLU A 303     -44.084 -43.348 -50.196  1.00  0.220          C  
ATOM   4770  O   GLU A 303     -43.033 -43.865 -50.577  1.00  0.250          O  
ATOM   4771  CB  GLU A 303     -45.360 -41.990 -51.824  1.00  0.350          C  
ATOM   4772  CG  GLU A 303     -46.168 -42.055 -53.028  1.00  0.350          C  
ATOM   4773  CD  GLU A 303     -45.416 -42.796 -54.028  1.00  0.350          C  
ATOM   4774  OE1 GLU A 303     -45.774 -43.892 -54.321  1.00  0.350          O  
ATOM   4775  OE2 GLU A 303     -44.460 -42.268 -54.506  1.00  0.350          O  
ATOM   4776  H   GLU A 303     -47.111 -42.841 -50.169  1.00  0.290          H  
ATOM   4777  HA  GLU A 303     -45.129 -44.118 -51.837  1.00  0.300          H  
ATOM   4778 1HB  GLU A 303     -45.806 -41.259 -51.172  1.00  0.420          H  
ATOM   4779 2HB  GLU A 303     -44.365 -41.635 -52.086  1.00  0.420          H  
ATOM   4780 1HG  GLU A 303     -47.097 -42.579 -52.825  1.00  0.420          H  
ATOM   4781 2HG  GLU A 303     -46.390 -41.062 -53.390  1.00  0.420          H  
ATOM   4782  N   THR A 304     -44.264 -42.820 -48.995  1.00  0.180          N  
ATOM   4783  CA  THR A 304     -43.178 -42.786 -48.043  1.00  0.170          C  
ATOM   4784  C   THR A 304     -42.742 -44.198 -47.729  1.00  0.160          C  
ATOM   4785  O   THR A 304     -41.550 -44.506 -47.699  1.00  0.170          O  
ATOM   4786  CB  THR A 304     -43.560 -42.090 -46.744  1.00  0.240          C  
ATOM   4787  OG1 THR A 304     -43.923 -40.747 -47.021  1.00  0.240          O  
ATOM   4788  CG2 THR A 304     -42.369 -42.089 -45.847  1.00  0.240          C  
ATOM   4789  H   THR A 304     -45.165 -42.371 -48.786  1.00  0.220          H  
ATOM   4790  HA  THR A 304     -42.344 -42.247 -48.484  1.00  0.200          H  
ATOM   4791  HB  THR A 304     -44.391 -42.601 -46.263  1.00  0.290          H  
ATOM   4792  HG1 THR A 304     -44.303 -40.361 -46.221  1.00  0.290          H  
ATOM   4793 1HG2 THR A 304     -42.617 -41.585 -44.945  1.00  0.290          H  
ATOM   4794 2HG2 THR A 304     -42.054 -43.098 -45.618  1.00  0.290          H  
ATOM   4795 3HG2 THR A 304     -41.577 -41.570 -46.345  1.00  0.290          H  
ATOM   4796  N   LYS A 305     -43.702 -45.089 -47.508  1.00  0.160          N  
ATOM   4797  CA  LYS A 305     -43.325 -46.450 -47.174  1.00  0.170          C  
ATOM   4798  C   LYS A 305     -42.395 -47.027 -48.256  1.00  0.160          C  
ATOM   4799  O   LYS A 305     -41.365 -47.638 -47.937  1.00  0.180          O  
ATOM   4800  CB  LYS A 305     -44.578 -47.304 -47.004  1.00  0.230          C  
ATOM   4801  CG  LYS A 305     -45.396 -46.986 -45.771  1.00  0.230          C  
ATOM   4802  CD  LYS A 305     -46.639 -47.864 -45.686  1.00  0.230          C  
ATOM   4803  CE  LYS A 305     -47.490 -47.505 -44.477  1.00  0.230          C  
ATOM   4804  NZ  LYS A 305     -48.738 -48.322 -44.407  1.00  0.230          N  
ATOM   4805  H   LYS A 305     -44.683 -44.784 -47.522  1.00  0.190          H  
ATOM   4806  HA  LYS A 305     -42.780 -46.438 -46.231  1.00  0.200          H  
ATOM   4807 1HB  LYS A 305     -45.218 -47.194 -47.880  1.00  0.280          H  
ATOM   4808 2HB  LYS A 305     -44.299 -48.318 -46.927  1.00  0.280          H  
ATOM   4809 1HG  LYS A 305     -44.789 -47.150 -44.899  1.00  0.280          H  
ATOM   4810 2HG  LYS A 305     -45.692 -45.940 -45.785  1.00  0.280          H  
ATOM   4811 1HD  LYS A 305     -47.235 -47.742 -46.592  1.00  0.280          H  
ATOM   4812 2HD  LYS A 305     -46.336 -48.908 -45.604  1.00  0.280          H  
ATOM   4813 1HE  LYS A 305     -46.913 -47.675 -43.581  1.00  0.280          H  
ATOM   4814 2HE  LYS A 305     -47.757 -46.448 -44.530  1.00  0.280          H  
ATOM   4815 1HZ  LYS A 305     -49.268 -48.055 -43.589  1.00  0.280          H  
ATOM   4816 2HZ  LYS A 305     -49.297 -48.166 -45.234  1.00  0.280          H  
ATOM   4817 3HZ  LYS A 305     -48.498 -49.301 -44.343  1.00  0.280          H  
ATOM   4818  N   ARG A 306     -42.718 -46.793 -49.535  1.00  0.160          N  
ATOM   4819  CA  ARG A 306     -41.822 -47.248 -50.592  1.00  0.150          C  
ATOM   4820  C   ARG A 306     -40.475 -46.492 -50.589  1.00  0.130          C  
ATOM   4821  O   ARG A 306     -39.433 -47.100 -50.858  1.00  0.150          O  
ATOM   4822  CB  ARG A 306     -42.480 -47.171 -51.959  1.00  0.210          C  
ATOM   4823  CG  ARG A 306     -43.679 -48.130 -52.206  1.00  0.210          C  
ATOM   4824  CD  ARG A 306     -43.258 -49.583 -52.121  1.00  0.210          C  
ATOM   4825  NE  ARG A 306     -44.259 -50.520 -52.666  1.00  0.210          N  
ATOM   4826  CZ  ARG A 306     -45.330 -51.042 -51.991  1.00  0.210          C  
ATOM   4827  NH1 ARG A 306     -45.573 -50.668 -50.752  1.00  0.210          N  
ATOM   4828  NH2 ARG A 306     -46.152 -51.923 -52.561  1.00  0.210          N  
ATOM   4829  H   ARG A 306     -43.616 -46.334 -49.747  1.00  0.190          H  
ATOM   4830  HA  ARG A 306     -41.592 -48.293 -50.400  1.00  0.180          H  
ATOM   4831 1HB  ARG A 306     -42.839 -46.152 -52.123  1.00  0.260          H  
ATOM   4832 2HB  ARG A 306     -41.738 -47.385 -52.723  1.00  0.260          H  
ATOM   4833 1HG  ARG A 306     -44.452 -47.940 -51.459  1.00  0.260          H  
ATOM   4834 2HG  ARG A 306     -44.086 -47.954 -53.203  1.00  0.260          H  
ATOM   4835 1HD  ARG A 306     -42.337 -49.713 -52.698  1.00  0.260          H  
ATOM   4836 2HD  ARG A 306     -43.070 -49.860 -51.087  1.00  0.260          H  
ATOM   4837  HE  ARG A 306     -44.093 -50.806 -53.647  1.00  0.260          H  
ATOM   4838 1HH1 ARG A 306     -44.983 -49.978 -50.310  1.00  0.260          H  
ATOM   4839 2HH1 ARG A 306     -46.384 -51.035 -50.271  1.00  0.260          H  
ATOM   4840 1HH2 ARG A 306     -46.016 -52.260 -53.529  1.00  0.260          H  
ATOM   4841 2HH2 ARG A 306     -46.935 -52.294 -52.032  1.00  0.260          H  
ATOM   4842  N   LYS A 307     -40.483 -45.178 -50.288  1.00  0.120          N  
ATOM   4843  CA  LYS A 307     -39.239 -44.392 -50.257  1.00  0.110          C  
ATOM   4844  C   LYS A 307     -38.277 -44.955 -49.215  1.00  0.110          C  
ATOM   4845  O   LYS A 307     -37.068 -45.027 -49.459  1.00  0.110          O  
ATOM   4846  CB  LYS A 307     -39.494 -42.914 -49.934  1.00  0.160          C  
ATOM   4847  CG  LYS A 307     -40.218 -42.122 -51.029  1.00  0.160          C  
ATOM   4848  CD  LYS A 307     -40.363 -40.656 -50.648  1.00  0.160          C  
ATOM   4849  CE  LYS A 307     -41.342 -39.898 -51.565  1.00  0.160          C  
ATOM   4850  NZ  LYS A 307     -41.012 -39.947 -53.031  1.00  0.160          N  
ATOM   4851  H   LYS A 307     -41.389 -44.721 -50.136  1.00  0.140          H  
ATOM   4852  HA  LYS A 307     -38.759 -44.461 -51.231  1.00  0.130          H  
ATOM   4853 1HB  LYS A 307     -40.079 -42.844 -49.022  1.00  0.190          H  
ATOM   4854 2HB  LYS A 307     -38.541 -42.418 -49.740  1.00  0.190          H  
ATOM   4855 1HG  LYS A 307     -39.639 -42.190 -51.953  1.00  0.190          H  
ATOM   4856 2HG  LYS A 307     -41.188 -42.537 -51.214  1.00  0.190          H  
ATOM   4857 1HD  LYS A 307     -40.723 -40.576 -49.618  1.00  0.190          H  
ATOM   4858 2HD  LYS A 307     -39.394 -40.176 -50.712  1.00  0.190          H  
ATOM   4859 1HE  LYS A 307     -42.342 -40.302 -51.415  1.00  0.190          H  
ATOM   4860 2HE  LYS A 307     -41.332 -38.860 -51.262  1.00  0.190          H  
ATOM   4861 1HZ  LYS A 307     -41.708 -39.415 -53.524  1.00  0.190          H  
ATOM   4862 2HZ  LYS A 307     -40.080 -39.572 -53.257  1.00  0.190          H  
ATOM   4863 3HZ  LYS A 307     -41.012 -40.884 -53.432  1.00  0.190          H  
ATOM   4864  N   VAL A 308     -38.816 -45.386 -48.073  1.00  0.110          N  
ATOM   4865  CA  VAL A 308     -38.008 -45.966 -47.008  1.00  0.120          C  
ATOM   4866  C   VAL A 308     -37.333 -47.235 -47.482  1.00  0.120          C  
ATOM   4867  O   VAL A 308     -36.128 -47.408 -47.282  1.00  0.120          O  
ATOM   4868  CB  VAL A 308     -38.864 -46.284 -45.771  1.00  0.160          C  
ATOM   4869  CG1 VAL A 308     -38.043 -47.090 -44.738  1.00  0.160          C  
ATOM   4870  CG2 VAL A 308     -39.342 -44.989 -45.154  1.00  0.160          C  
ATOM   4871  H   VAL A 308     -39.825 -45.244 -47.952  1.00  0.130          H  
ATOM   4872  HA  VAL A 308     -37.239 -45.253 -46.725  1.00  0.140          H  
ATOM   4873  HB  VAL A 308     -39.722 -46.887 -46.074  1.00  0.200          H  
ATOM   4874 1HG1 VAL A 308     -38.663 -47.310 -43.873  1.00  0.200          H  
ATOM   4875 2HG1 VAL A 308     -37.690 -48.032 -45.156  1.00  0.200          H  
ATOM   4876 3HG1 VAL A 308     -37.197 -46.492 -44.437  1.00  0.200          H  
ATOM   4877 1HG2 VAL A 308     -39.948 -45.224 -44.309  1.00  0.200          H  
ATOM   4878 2HG2 VAL A 308     -38.485 -44.399 -44.848  1.00  0.200          H  
ATOM   4879 3HG2 VAL A 308     -39.921 -44.427 -45.871  1.00  0.200          H  
ATOM   4880  N   VAL A 309     -38.085 -48.104 -48.155  1.00  0.160          N  
ATOM   4881  CA  VAL A 309     -37.505 -49.345 -48.640  1.00  0.210          C  
ATOM   4882  C   VAL A 309     -36.383 -49.034 -49.629  1.00  0.190          C  
ATOM   4883  O   VAL A 309     -35.295 -49.620 -49.530  1.00  0.200          O  
ATOM   4884  CB  VAL A 309     -38.578 -50.211 -49.345  1.00  0.270          C  
ATOM   4885  CG1 VAL A 309     -37.929 -51.466 -50.020  1.00  0.270          C  
ATOM   4886  CG2 VAL A 309     -39.638 -50.604 -48.344  1.00  0.270          C  
ATOM   4887  H   VAL A 309     -39.087 -47.903 -48.257  1.00  0.190          H  
ATOM   4888  HA  VAL A 309     -37.094 -49.893 -47.795  1.00  0.250          H  
ATOM   4889  HB  VAL A 309     -39.040 -49.617 -50.136  1.00  0.330          H  
ATOM   4890 1HG1 VAL A 309     -38.697 -52.048 -50.527  1.00  0.330          H  
ATOM   4891 2HG1 VAL A 309     -37.182 -51.160 -50.747  1.00  0.330          H  
ATOM   4892 3HG1 VAL A 309     -37.452 -52.085 -49.258  1.00  0.330          H  
ATOM   4893 1HG2 VAL A 309     -40.401 -51.173 -48.839  1.00  0.330          H  
ATOM   4894 2HG2 VAL A 309     -39.205 -51.188 -47.566  1.00  0.330          H  
ATOM   4895 3HG2 VAL A 309     -40.084 -49.719 -47.913  1.00  0.330          H  
ATOM   4896  N   ARG A 310     -36.631 -48.103 -50.566  1.00  0.180          N  
ATOM   4897  CA  ARG A 310     -35.625 -47.747 -51.562  1.00  0.180          C  
ATOM   4898  C   ARG A 310     -34.350 -47.230 -50.958  1.00  0.170          C  
ATOM   4899  O   ARG A 310     -33.245 -47.636 -51.347  1.00  0.230          O  
ATOM   4900  CB  ARG A 310     -36.127 -46.645 -52.472  1.00  0.250          C  
ATOM   4901  CG  ARG A 310     -37.160 -47.047 -53.368  1.00  0.250          C  
ATOM   4902  CD  ARG A 310     -37.540 -46.008 -54.317  1.00  0.250          C  
ATOM   4903  NE  ARG A 310     -38.699 -46.438 -55.104  1.00  0.250          N  
ATOM   4904  CZ  ARG A 310     -39.969 -46.048 -54.900  1.00  0.250          C  
ATOM   4905  NH1 ARG A 310     -40.232 -45.179 -53.958  1.00  0.250          N  
ATOM   4906  NH2 ARG A 310     -40.952 -46.542 -55.641  1.00  0.250          N  
ATOM   4907  H   ARG A 310     -37.558 -47.660 -50.593  1.00  0.220          H  
ATOM   4908  HA  ARG A 310     -35.399 -48.631 -52.141  1.00  0.220          H  
ATOM   4909 1HB  ARG A 310     -36.517 -45.828 -51.871  1.00  0.300          H  
ATOM   4910 2HB  ARG A 310     -35.302 -46.255 -53.064  1.00  0.300          H  
ATOM   4911 1HG  ARG A 310     -36.720 -47.821 -53.911  1.00  0.300          H  
ATOM   4912 2HG  ARG A 310     -38.031 -47.414 -52.845  1.00  0.300          H  
ATOM   4913 1HD  ARG A 310     -37.770 -45.092 -53.791  1.00  0.300          H  
ATOM   4914 2HD  ARG A 310     -36.719 -45.814 -54.989  1.00  0.300          H  
ATOM   4915  HE  ARG A 310     -38.532 -47.127 -55.825  1.00  0.300          H  
ATOM   4916 1HH1 ARG A 310     -39.482 -44.811 -53.406  1.00  0.300          H  
ATOM   4917 2HH1 ARG A 310     -41.177 -44.863 -53.796  1.00  0.300          H  
ATOM   4918 1HH2 ARG A 310     -40.757 -47.226 -56.366  1.00  0.300          H  
ATOM   4919 2HH2 ARG A 310     -41.904 -46.264 -55.458  1.00  0.300          H  
ATOM   4920  N   SER A 311     -34.501 -46.316 -50.009  1.00  0.130          N  
ATOM   4921  CA  SER A 311     -33.369 -45.709 -49.374  1.00  0.150          C  
ATOM   4922  C   SER A 311     -32.550 -46.670 -48.574  1.00  0.130          C  
ATOM   4923  O   SER A 311     -31.326 -46.699 -48.705  1.00  0.150          O  
ATOM   4924  CB  SER A 311     -33.799 -44.608 -48.467  1.00  0.200          C  
ATOM   4925  OG  SER A 311     -32.680 -44.060 -47.838  1.00  0.200          O  
ATOM   4926  H   SER A 311     -35.440 -46.005 -49.741  1.00  0.160          H  
ATOM   4927  HA  SER A 311     -32.734 -45.289 -50.152  1.00  0.180          H  
ATOM   4928 1HB  SER A 311     -34.327 -43.851 -49.033  1.00  0.240          H  
ATOM   4929 2HB  SER A 311     -34.497 -44.995 -47.725  1.00  0.240          H  
ATOM   4930  HG  SER A 311     -32.988 -43.231 -47.485  1.00  0.240          H  
ATOM   4931  N   TRP A 312     -33.199 -47.476 -47.737  1.00  0.100          N  
ATOM   4932  CA  TRP A 312     -32.412 -48.322 -46.875  1.00  0.100          C  
ATOM   4933  C   TRP A 312     -31.773 -49.441 -47.676  1.00  0.120          C  
ATOM   4934  O   TRP A 312     -30.685 -49.894 -47.313  1.00  0.140          O  
ATOM   4935  CB  TRP A 312     -33.256 -48.866 -45.732  1.00  0.140          C  
ATOM   4936  CG  TRP A 312     -33.797 -47.775 -44.797  1.00  0.140          C  
ATOM   4937  CD1 TRP A 312     -33.794 -46.406 -44.978  1.00  0.140          C  
ATOM   4938  CD2 TRP A 312     -34.442 -47.991 -43.543  1.00  0.140          C  
ATOM   4939  NE1 TRP A 312     -34.420 -45.801 -43.947  1.00  0.140          N  
ATOM   4940  CE2 TRP A 312     -34.833 -46.754 -43.066  1.00  0.140          C  
ATOM   4941  CE3 TRP A 312     -34.727 -49.106 -42.809  1.00  0.140          C  
ATOM   4942  CZ2 TRP A 312     -35.508 -46.630 -41.917  1.00  0.140          C  
ATOM   4943  CZ3 TRP A 312     -35.399 -48.973 -41.636  1.00  0.140          C  
ATOM   4944  CH2 TRP A 312     -35.784 -47.750 -41.214  1.00  0.140          C  
ATOM   4945  H   TRP A 312     -34.223 -47.460 -47.666  1.00  0.120          H  
ATOM   4946  HA  TRP A 312     -31.621 -47.719 -46.436  1.00  0.120          H  
ATOM   4947 1HB  TRP A 312     -34.111 -49.408 -46.145  1.00  0.170          H  
ATOM   4948 2HB  TRP A 312     -32.667 -49.568 -45.143  1.00  0.170          H  
ATOM   4949  HD1 TRP A 312     -33.379 -45.872 -45.812  1.00  0.170          H  
ATOM   4950  HE1 TRP A 312     -34.565 -44.795 -43.847  1.00  0.170          H  
ATOM   4951  HE3 TRP A 312     -34.419 -50.057 -43.161  1.00  0.170          H  
ATOM   4952  HZ2 TRP A 312     -35.838 -45.677 -41.562  1.00  0.170          H  
ATOM   4953  HZ3 TRP A 312     -35.619 -49.870 -41.066  1.00  0.170          H  
ATOM   4954  HH2 TRP A 312     -36.324 -47.646 -40.303  1.00  0.170          H  
ATOM   4955  N   SER A 313     -32.411 -49.869 -48.778  1.00  0.130          N  
ATOM   4956  CA  SER A 313     -31.846 -50.910 -49.624  1.00  0.160          C  
ATOM   4957  C   SER A 313     -30.563 -50.382 -50.270  1.00  0.160          C  
ATOM   4958  O   SER A 313     -29.532 -51.073 -50.282  1.00  0.180          O  
ATOM   4959  CB  SER A 313     -32.857 -51.314 -50.679  1.00  0.210          C  
ATOM   4960  OG  SER A 313     -33.983 -51.887 -50.075  1.00  0.210          O  
ATOM   4961  H   SER A 313     -33.335 -49.502 -49.022  1.00  0.160          H  
ATOM   4962  HA  SER A 313     -31.603 -51.777 -49.011  1.00  0.190          H  
ATOM   4963 1HB  SER A 313     -33.155 -50.442 -51.264  1.00  0.250          H  
ATOM   4964 2HB  SER A 313     -32.400 -52.032 -51.365  1.00  0.250          H  
ATOM   4965  HG  SER A 313     -34.479 -51.131 -49.700  1.00  0.250          H  
ATOM   4966  N   SER A 314     -30.606 -49.124 -50.747  1.00  0.150          N  
ATOM   4967  CA  SER A 314     -29.438 -48.487 -51.336  1.00  0.160          C  
ATOM   4968  C   SER A 314     -28.334 -48.320 -50.303  1.00  0.160          C  
ATOM   4969  O   SER A 314     -27.160 -48.575 -50.599  1.00  0.170          O  
ATOM   4970  CB  SER A 314     -29.806 -47.119 -51.871  1.00  0.220          C  
ATOM   4971  OG  SER A 314     -30.671 -47.197 -52.965  1.00  0.220          O  
ATOM   4972  H   SER A 314     -31.493 -48.609 -50.756  1.00  0.180          H  
ATOM   4973  HA  SER A 314     -29.070 -49.114 -52.147  1.00  0.190          H  
ATOM   4974 1HB  SER A 314     -30.286 -46.549 -51.077  1.00  0.260          H  
ATOM   4975 2HB  SER A 314     -28.909 -46.590 -52.147  1.00  0.260          H  
ATOM   4976  HG  SER A 314     -31.084 -46.326 -53.025  1.00  0.260          H  
ATOM   4977  N   GLN A 315     -28.708 -47.917 -49.079  1.00  0.160          N  
ATOM   4978  CA  GLN A 315     -27.723 -47.729 -48.030  1.00  0.170          C  
ATOM   4979  C   GLN A 315     -27.080 -49.054 -47.683  1.00  0.170          C  
ATOM   4980  O   GLN A 315     -25.871 -49.102 -47.498  1.00  0.180          O  
ATOM   4981  CB  GLN A 315     -28.340 -47.107 -46.780  1.00  0.230          C  
ATOM   4982  CG  GLN A 315     -28.772 -45.654 -46.942  1.00  0.230          C  
ATOM   4983  CD  GLN A 315     -29.462 -45.153 -45.708  1.00  0.230          C  
ATOM   4984  OE1 GLN A 315     -28.867 -45.183 -44.638  1.00  0.230          O  
ATOM   4985  NE2 GLN A 315     -30.710 -44.718 -45.810  1.00  0.230          N  
ATOM   4986  H   GLN A 315     -29.692 -47.693 -48.902  1.00  0.190          H  
ATOM   4987  HA  GLN A 315     -26.948 -47.060 -48.396  1.00  0.200          H  
ATOM   4988 1HB  GLN A 315     -29.205 -47.688 -46.478  1.00  0.280          H  
ATOM   4989 2HB  GLN A 315     -27.618 -47.147 -45.963  1.00  0.280          H  
ATOM   4990 1HG  GLN A 315     -27.891 -45.048 -47.112  1.00  0.280          H  
ATOM   4991 2HG  GLN A 315     -29.441 -45.557 -47.780  1.00  0.280          H  
ATOM   4992 1HE2 GLN A 315     -31.187 -44.405 -44.985  1.00  0.280          H  
ATOM   4993 2HE2 GLN A 315     -31.192 -44.703 -46.703  1.00  0.280          H  
ATOM   4994  N   CYS A 316     -27.859 -50.143 -47.644  1.00  0.160          N  
ATOM   4995  CA  CYS A 316     -27.292 -51.443 -47.324  1.00  0.170          C  
ATOM   4996  C   CYS A 316     -26.269 -51.851 -48.360  1.00  0.180          C  
ATOM   4997  O   CYS A 316     -25.203 -52.369 -48.008  1.00  0.200          O  
ATOM   4998  CB  CYS A 316     -28.377 -52.503 -47.203  1.00  0.230          C  
ATOM   4999  SG  CYS A 316     -29.448 -52.308 -45.753  1.00  0.230          S  
ATOM   5000  H   CYS A 316     -28.870 -50.044 -47.766  1.00  0.190          H  
ATOM   5001  HA  CYS A 316     -26.773 -51.380 -46.395  1.00  0.200          H  
ATOM   5002 1HB  CYS A 316     -29.004 -52.494 -48.096  1.00  0.280          H  
ATOM   5003 2HB  CYS A 316     -27.907 -53.465 -47.134  1.00  0.280          H  
ATOM   5004  HG  CYS A 316     -30.068 -51.189 -46.226  1.00  0.280          H  
ATOM   5005  N   ASP A 317     -26.551 -51.580 -49.634  1.00  0.170          N  
ATOM   5006  CA  ASP A 317     -25.595 -51.919 -50.669  1.00  0.190          C  
ATOM   5007  C   ASP A 317     -24.305 -51.117 -50.424  1.00  0.180          C  
ATOM   5008  O   ASP A 317     -23.203 -51.683 -50.438  1.00  0.180          O  
ATOM   5009  CB  ASP A 317     -26.198 -51.615 -52.053  1.00  0.260          C  
ATOM   5010  CG  ASP A 317     -25.410 -52.186 -53.236  1.00  0.260          C  
ATOM   5011  OD1 ASP A 317     -25.358 -53.390 -53.358  1.00  0.260          O  
ATOM   5012  OD2 ASP A 317     -24.864 -51.426 -54.008  1.00  0.260          O  
ATOM   5013  H   ASP A 317     -27.477 -51.206 -49.882  1.00  0.200          H  
ATOM   5014  HA  ASP A 317     -25.366 -52.982 -50.606  1.00  0.230          H  
ATOM   5015 1HB  ASP A 317     -27.225 -52.001 -52.092  1.00  0.310          H  
ATOM   5016 2HB  ASP A 317     -26.270 -50.532 -52.177  1.00  0.310          H  
ATOM   5017  N   LEU A 318     -24.443 -49.814 -50.121  1.00  0.180          N  
ATOM   5018  CA  LEU A 318     -23.279 -48.975 -49.864  1.00  0.170          C  
ATOM   5019  C   LEU A 318     -22.510 -49.426 -48.630  1.00  0.180          C  
ATOM   5020  O   LEU A 318     -21.284 -49.407 -48.645  1.00  0.200          O  
ATOM   5021  CB  LEU A 318     -23.686 -47.507 -49.686  1.00  0.240          C  
ATOM   5022  CG  LEU A 318     -24.212 -46.777 -50.930  1.00  0.240          C  
ATOM   5023  CD1 LEU A 318     -24.751 -45.414 -50.518  1.00  0.240          C  
ATOM   5024  CD2 LEU A 318     -23.105 -46.602 -51.958  1.00  0.240          C  
ATOM   5025  H   LEU A 318     -25.381 -49.398 -50.129  1.00  0.220          H  
ATOM   5026  HA  LEU A 318     -22.610 -49.065 -50.710  1.00  0.200          H  
ATOM   5027 1HB  LEU A 318     -24.460 -47.462 -48.925  1.00  0.290          H  
ATOM   5028 2HB  LEU A 318     -22.828 -46.956 -49.330  1.00  0.290          H  
ATOM   5029  HG  LEU A 318     -25.029 -47.350 -51.368  1.00  0.290          H  
ATOM   5030 1HD1 LEU A 318     -25.135 -44.907 -51.396  1.00  0.290          H  
ATOM   5031 2HD1 LEU A 318     -25.557 -45.530 -49.795  1.00  0.290          H  
ATOM   5032 3HD1 LEU A 318     -23.965 -44.814 -50.081  1.00  0.290          H  
ATOM   5033 1HD2 LEU A 318     -23.523 -46.079 -52.808  1.00  0.290          H  
ATOM   5034 2HD2 LEU A 318     -22.295 -46.023 -51.529  1.00  0.290          H  
ATOM   5035 3HD2 LEU A 318     -22.723 -47.561 -52.287  1.00  0.290          H  
ATOM   5036  N   MET A 319     -23.207 -49.865 -47.574  1.00  0.200          N  
ATOM   5037  CA  MET A 319     -22.548 -50.321 -46.343  1.00  0.250          C  
ATOM   5038  C   MET A 319     -21.643 -51.519 -46.607  1.00  0.230          C  
ATOM   5039  O   MET A 319     -20.604 -51.669 -45.961  1.00  0.270          O  
ATOM   5040  CB  MET A 319     -23.592 -50.646 -45.248  1.00  0.330          C  
ATOM   5041  CG  MET A 319     -24.250 -49.395 -44.661  1.00  0.330          C  
ATOM   5042  SD  MET A 319     -25.378 -49.588 -43.223  1.00  0.330          S  
ATOM   5043  CE  MET A 319     -26.898 -50.119 -43.928  1.00  0.330          C  
ATOM   5044  H   MET A 319     -24.225 -49.819 -47.617  1.00  0.240          H  
ATOM   5045  HA  MET A 319     -21.911 -49.522 -45.975  1.00  0.300          H  
ATOM   5046 1HB  MET A 319     -24.367 -51.283 -45.671  1.00  0.400          H  
ATOM   5047 2HB  MET A 319     -23.113 -51.197 -44.439  1.00  0.400          H  
ATOM   5048 1HG  MET A 319     -23.449 -48.717 -44.369  1.00  0.400          H  
ATOM   5049 2HG  MET A 319     -24.806 -48.932 -45.434  1.00  0.400          H  
ATOM   5050 1HE  MET A 319     -27.650 -50.236 -43.169  1.00  0.400          H  
ATOM   5051 2HE  MET A 319     -27.240 -49.392 -44.665  1.00  0.400          H  
ATOM   5052 3HE  MET A 319     -26.738 -51.055 -44.378  1.00  0.400          H  
ATOM   5053  N   ASP A 320     -22.034 -52.390 -47.538  1.00  0.230          N  
ATOM   5054  CA  ASP A 320     -21.189 -53.534 -47.849  1.00  0.250          C  
ATOM   5055  C   ASP A 320     -20.034 -53.133 -48.763  1.00  0.230          C  
ATOM   5056  O   ASP A 320     -18.912 -53.625 -48.608  1.00  0.280          O  
ATOM   5057  CB  ASP A 320     -22.008 -54.660 -48.480  1.00  0.340          C  
ATOM   5058  CG  ASP A 320     -22.944 -55.360 -47.468  1.00  0.340          C  
ATOM   5059  OD1 ASP A 320     -22.556 -55.515 -46.320  1.00  0.340          O  
ATOM   5060  OD2 ASP A 320     -24.047 -55.724 -47.813  1.00  0.340          O  
ATOM   5061  H   ASP A 320     -22.941 -52.259 -48.004  1.00  0.280          H  
ATOM   5062  HA  ASP A 320     -20.765 -53.908 -46.919  1.00  0.300          H  
ATOM   5063 1HB  ASP A 320     -22.620 -54.241 -49.290  1.00  0.410          H  
ATOM   5064 2HB  ASP A 320     -21.339 -55.396 -48.921  1.00  0.410          H  
ATOM   5065  N   ARG A 321     -20.299 -52.231 -49.710  1.00  0.220          N  
ATOM   5066  CA  ARG A 321     -19.268 -51.762 -50.634  1.00  0.230          C  
ATOM   5067  C   ARG A 321     -18.201 -50.908 -49.943  1.00  0.250          C  
ATOM   5068  O   ARG A 321     -17.024 -50.947 -50.317  1.00  0.280          O  
ATOM   5069  CB  ARG A 321     -19.893 -50.975 -51.771  1.00  0.320          C  
ATOM   5070  CG  ARG A 321     -20.696 -51.838 -52.708  1.00  0.320          C  
ATOM   5071  CD  ARG A 321     -21.262 -51.108 -53.861  1.00  0.320          C  
ATOM   5072  NE  ARG A 321     -22.157 -51.982 -54.614  1.00  0.320          N  
ATOM   5073  CZ  ARG A 321     -21.789 -52.937 -55.494  1.00  0.320          C  
ATOM   5074  NH1 ARG A 321     -20.512 -53.161 -55.770  1.00  0.320          N  
ATOM   5075  NH2 ARG A 321     -22.731 -53.665 -56.072  1.00  0.320          N  
ATOM   5076  H   ARG A 321     -21.262 -51.898 -49.818  1.00  0.260          H  
ATOM   5077  HA  ARG A 321     -18.779 -52.635 -51.061  1.00  0.280          H  
ATOM   5078 1HB  ARG A 321     -20.559 -50.220 -51.362  1.00  0.380          H  
ATOM   5079 2HB  ARG A 321     -19.119 -50.463 -52.341  1.00  0.380          H  
ATOM   5080 1HG  ARG A 321     -20.052 -52.629 -53.076  1.00  0.380          H  
ATOM   5081 2HG  ARG A 321     -21.522 -52.288 -52.167  1.00  0.380          H  
ATOM   5082 1HD  ARG A 321     -21.852 -50.264 -53.493  1.00  0.380          H  
ATOM   5083 2HD  ARG A 321     -20.479 -50.745 -54.522  1.00  0.380          H  
ATOM   5084  HE  ARG A 321     -23.176 -51.859 -54.450  1.00  0.380          H  
ATOM   5085 1HH1 ARG A 321     -19.793 -52.611 -55.328  1.00  0.380          H  
ATOM   5086 2HH1 ARG A 321     -20.254 -53.883 -56.427  1.00  0.380          H  
ATOM   5087 1HH2 ARG A 321     -23.717 -53.487 -55.850  1.00  0.380          H  
ATOM   5088 2HH2 ARG A 321     -22.489 -54.394 -56.724  1.00  0.380          H  
ATOM   5089  N   TYR A 322     -18.628 -50.112 -48.967  1.00  0.240          N  
ATOM   5090  CA  TYR A 322     -17.772 -49.211 -48.215  1.00  0.260          C  
ATOM   5091  C   TYR A 322     -17.851 -49.471 -46.696  1.00  0.260          C  
ATOM   5092  O   TYR A 322     -18.650 -48.846 -45.999  1.00  0.270          O  
ATOM   5093  CB  TYR A 322     -18.206 -47.791 -48.493  1.00  0.360          C  
ATOM   5094  CG  TYR A 322     -18.144 -47.374 -49.899  1.00  0.360          C  
ATOM   5095  CD1 TYR A 322     -19.280 -47.428 -50.701  1.00  0.360          C  
ATOM   5096  CD2 TYR A 322     -16.967 -46.924 -50.397  1.00  0.360          C  
ATOM   5097  CE1 TYR A 322     -19.202 -47.027 -52.011  1.00  0.360          C  
ATOM   5098  CE2 TYR A 322     -16.878 -46.521 -51.693  1.00  0.360          C  
ATOM   5099  CZ  TYR A 322     -17.981 -46.569 -52.508  1.00  0.360          C  
ATOM   5100  OH  TYR A 322     -17.870 -46.162 -53.816  1.00  0.360          O  
ATOM   5101  H   TYR A 322     -19.622 -50.116 -48.747  1.00  0.290          H  
ATOM   5102  HA  TYR A 322     -16.746 -49.333 -48.552  1.00  0.310          H  
ATOM   5103 1HB  TYR A 322     -19.208 -47.731 -48.206  1.00  0.430          H  
ATOM   5104 2HB  TYR A 322     -17.627 -47.089 -47.893  1.00  0.430          H  
ATOM   5105  HD1 TYR A 322     -20.223 -47.787 -50.292  1.00  0.430          H  
ATOM   5106  HD2 TYR A 322     -16.099 -46.882 -49.750  1.00  0.430          H  
ATOM   5107  HE1 TYR A 322     -20.081 -47.067 -52.648  1.00  0.430          H  
ATOM   5108  HE2 TYR A 322     -15.927 -46.158 -52.080  1.00  0.430          H  
ATOM   5109  HH  TYR A 322     -16.951 -45.830 -53.979  1.00  0.430          H  
ATOM   5110  N   PRO A 323     -17.020 -50.348 -46.117  1.00  0.280          N  
ATOM   5111  CA  PRO A 323     -17.051 -50.714 -44.706  1.00  0.290          C  
ATOM   5112  C   PRO A 323     -16.907 -49.523 -43.737  1.00  0.290          C  
ATOM   5113  O   PRO A 323     -17.351 -49.602 -42.593  1.00  0.310          O  
ATOM   5114  CB  PRO A 323     -15.834 -51.651 -44.591  1.00  0.430          C  
ATOM   5115  CG  PRO A 323     -15.653 -52.221 -45.988  1.00  0.430          C  
ATOM   5116  CD  PRO A 323     -16.031 -51.088 -46.918  1.00  0.430          C  
ATOM   5117  HA  PRO A 323     -17.987 -51.260 -44.510  1.00  0.350          H  
ATOM   5118 1HB  PRO A 323     -14.956 -51.081 -44.245  1.00  0.520          H  
ATOM   5119 2HB  PRO A 323     -16.029 -52.426 -43.838  1.00  0.520          H  
ATOM   5120 1HG  PRO A 323     -14.618 -52.562 -46.135  1.00  0.520          H  
ATOM   5121 2HG  PRO A 323     -16.303 -53.103 -46.128  1.00  0.520          H  
ATOM   5122 1HD  PRO A 323     -15.159 -50.450 -47.150  1.00  0.520          H  
ATOM   5123 2HD  PRO A 323     -16.486 -51.522 -47.815  1.00  0.520          H  
ATOM   5124  N   GLU A 324     -16.289 -48.424 -44.189  1.00  0.300          N  
ATOM   5125  CA  GLU A 324     -16.085 -47.231 -43.367  1.00  0.340          C  
ATOM   5126  C   GLU A 324     -17.325 -46.372 -43.121  1.00  0.310          C  
ATOM   5127  O   GLU A 324     -17.237 -45.374 -42.404  1.00  0.380          O  
ATOM   5128  CB  GLU A 324     -14.984 -46.334 -43.962  1.00  0.460          C  
ATOM   5129  CG  GLU A 324     -15.299 -45.642 -45.316  1.00  0.460          C  
ATOM   5130  CD  GLU A 324     -14.940 -46.493 -46.498  1.00  0.460          C  
ATOM   5131  OE1 GLU A 324     -15.002 -47.692 -46.380  1.00  0.460          O  
ATOM   5132  OE2 GLU A 324     -14.557 -45.960 -47.506  1.00  0.460          O  
ATOM   5133  H   GLU A 324     -15.904 -48.393 -45.134  1.00  0.360          H  
ATOM   5134  HA  GLU A 324     -15.735 -47.571 -42.393  1.00  0.410          H  
ATOM   5135 1HB  GLU A 324     -14.742 -45.544 -43.248  1.00  0.550          H  
ATOM   5136 2HB  GLU A 324     -14.090 -46.922 -44.097  1.00  0.550          H  
ATOM   5137 1HG  GLU A 324     -16.360 -45.398 -45.369  1.00  0.550          H  
ATOM   5138 2HG  GLU A 324     -14.742 -44.706 -45.366  1.00  0.550          H  
ATOM   5139  N   LEU A 325     -18.462 -46.718 -43.722  1.00  0.260          N  
ATOM   5140  CA  LEU A 325     -19.641 -45.868 -43.593  1.00  0.250          C  
ATOM   5141  C   LEU A 325     -20.397 -46.021 -42.296  1.00  0.230          C  
ATOM   5142  O   LEU A 325     -20.461 -47.092 -41.693  1.00  0.240          O  
ATOM   5143  CB  LEU A 325     -20.639 -46.181 -44.694  1.00  0.350          C  
ATOM   5144  CG  LEU A 325     -20.140 -46.041 -46.081  1.00  0.350          C  
ATOM   5145  CD1 LEU A 325     -21.232 -46.436 -46.996  1.00  0.350          C  
ATOM   5146  CD2 LEU A 325     -19.639 -44.709 -46.363  1.00  0.350          C  
ATOM   5147  H   LEU A 325     -18.487 -47.562 -44.306  1.00  0.310          H  
ATOM   5148  HA  LEU A 325     -19.322 -44.831 -43.642  1.00  0.300          H  
ATOM   5149 1HB  LEU A 325     -20.960 -47.216 -44.570  1.00  0.420          H  
ATOM   5150 2HB  LEU A 325     -21.509 -45.533 -44.573  1.00  0.420          H  
ATOM   5151  HG  LEU A 325     -19.349 -46.698 -46.208  1.00  0.420          H  
ATOM   5152 1HD1 LEU A 325     -20.912 -46.417 -48.000  1.00  0.420          H  
ATOM   5153 2HD1 LEU A 325     -21.550 -47.433 -46.759  1.00  0.420          H  
ATOM   5154 3HD1 LEU A 325     -22.021 -45.756 -46.874  1.00  0.420          H  
ATOM   5155 1HD2 LEU A 325     -19.283 -44.701 -47.363  1.00  0.420          H  
ATOM   5156 2HD2 LEU A 325     -20.435 -43.976 -46.242  1.00  0.420          H  
ATOM   5157 3HD2 LEU A 325     -18.816 -44.480 -45.709  1.00  0.420          H  
ATOM   5158  N   ASN A 326     -21.042 -44.931 -41.919  1.00  0.230          N  
ATOM   5159  CA  ASN A 326     -21.907 -44.859 -40.764  1.00  0.220          C  
ATOM   5160  C   ASN A 326     -23.156 -44.071 -41.153  1.00  0.230          C  
ATOM   5161  O   ASN A 326     -23.072 -42.868 -41.424  1.00  0.240          O  
ATOM   5162  CB  ASN A 326     -21.135 -44.221 -39.611  1.00  0.310          C  
ATOM   5163  CG  ASN A 326     -21.851 -44.168 -38.300  1.00  0.310          C  
ATOM   5164  OD1 ASN A 326     -22.899 -43.520 -38.149  1.00  0.310          O  
ATOM   5165  ND2 ASN A 326     -21.287 -44.849 -37.333  1.00  0.310          N  
ATOM   5166  H   ASN A 326     -20.910 -44.085 -42.457  1.00  0.280          H  
ATOM   5167  HA  ASN A 326     -22.219 -45.866 -40.479  1.00  0.260          H  
ATOM   5168 1HB  ASN A 326     -20.199 -44.767 -39.466  1.00  0.370          H  
ATOM   5169 2HB  ASN A 326     -20.857 -43.198 -39.886  1.00  0.370          H  
ATOM   5170 1HD2 ASN A 326     -21.691 -44.864 -36.421  1.00  0.370          H  
ATOM   5171 2HD2 ASN A 326     -20.441 -45.357 -37.510  1.00  0.370          H  
ATOM   5172  N   PHE A 327     -24.285 -44.767 -41.259  1.00  0.240          N  
ATOM   5173  CA  PHE A 327     -25.541 -44.127 -41.629  1.00  0.240          C  
ATOM   5174  C   PHE A 327     -26.446 -44.107 -40.417  1.00  0.250          C  
ATOM   5175  O   PHE A 327     -26.442 -45.074 -39.646  1.00  0.340          O  
ATOM   5176  CB  PHE A 327     -26.296 -44.872 -42.729  1.00  0.340          C  
ATOM   5177  CG  PHE A 327     -25.677 -44.933 -44.107  1.00  0.340          C  
ATOM   5178  CD1 PHE A 327     -24.956 -46.022 -44.476  1.00  0.340          C  
ATOM   5179  CD2 PHE A 327     -25.854 -43.926 -45.047  1.00  0.340          C  
ATOM   5180  CE1 PHE A 327     -24.434 -46.129 -45.739  1.00  0.340          C  
ATOM   5181  CE2 PHE A 327     -25.304 -44.059 -46.318  1.00  0.340          C  
ATOM   5182  CZ  PHE A 327     -24.616 -45.151 -46.644  1.00  0.340          C  
ATOM   5183  H   PHE A 327     -24.262 -45.754 -41.057  1.00  0.290          H  
ATOM   5184  HA  PHE A 327     -25.344 -43.111 -41.947  1.00  0.290          H  
ATOM   5185 1HB  PHE A 327     -26.475 -45.891 -42.404  1.00  0.400          H  
ATOM   5186 2HB  PHE A 327     -27.277 -44.407 -42.833  1.00  0.400          H  
ATOM   5187  HD1 PHE A 327     -24.813 -46.807 -43.756  1.00  0.400          H  
ATOM   5188  HD2 PHE A 327     -26.437 -43.041 -44.783  1.00  0.400          H  
ATOM   5189  HE1 PHE A 327     -23.871 -47.003 -46.026  1.00  0.400          H  
ATOM   5190  HE2 PHE A 327     -25.422 -43.311 -47.066  1.00  0.400          H  
ATOM   5191  HZ  PHE A 327     -24.199 -45.247 -47.640  1.00  0.400          H  
ATOM   5192  N   VAL A 328     -27.254 -43.058 -40.288  1.00  0.230          N  
ATOM   5193  CA  VAL A 328     -28.202 -42.995 -39.185  1.00  0.300          C  
ATOM   5194  C   VAL A 328     -29.650 -42.757 -39.658  1.00  0.230          C  
ATOM   5195  O   VAL A 328     -29.898 -42.159 -40.716  1.00  0.240          O  
ATOM   5196  CB  VAL A 328     -27.779 -41.889 -38.189  1.00  0.390          C  
ATOM   5197  CG1 VAL A 328     -26.409 -42.159 -37.618  1.00  0.390          C  
ATOM   5198  CG2 VAL A 328     -27.780 -40.546 -38.852  1.00  0.390          C  
ATOM   5199  H   VAL A 328     -27.157 -42.292 -40.957  1.00  0.280          H  
ATOM   5200  HA  VAL A 328     -28.176 -43.946 -38.660  1.00  0.360          H  
ATOM   5201  HB  VAL A 328     -28.462 -41.911 -37.371  1.00  0.470          H  
ATOM   5202 1HG1 VAL A 328     -26.155 -41.383 -36.897  1.00  0.470          H  
ATOM   5203 2HG1 VAL A 328     -26.422 -43.093 -37.143  1.00  0.470          H  
ATOM   5204 3HG1 VAL A 328     -25.668 -42.169 -38.412  1.00  0.470          H  
ATOM   5205 1HG2 VAL A 328     -27.498 -39.807 -38.134  1.00  0.470          H  
ATOM   5206 2HG2 VAL A 328     -27.082 -40.541 -39.664  1.00  0.470          H  
ATOM   5207 3HG2 VAL A 328     -28.748 -40.330 -39.216  1.00  0.470          H  
ATOM   5208  N   CYS A 329     -30.599 -43.174 -38.810  1.00  0.230          N  
ATOM   5209  CA  CYS A 329     -32.049 -43.028 -39.046  1.00  0.210          C  
ATOM   5210  C   CYS A 329     -32.869 -42.700 -37.794  1.00  0.210          C  
ATOM   5211  O   CYS A 329     -32.767 -43.385 -36.771  1.00  0.230          O  
ATOM   5212  CB  CYS A 329     -32.629 -44.289 -39.642  1.00  0.300          C  
ATOM   5213  SG  CYS A 329     -34.386 -44.159 -39.880  1.00  0.300          S  
ATOM   5214  H   CYS A 329     -30.263 -43.667 -37.973  1.00  0.280          H  
ATOM   5215  HA  CYS A 329     -32.188 -42.218 -39.763  1.00  0.250          H  
ATOM   5216 1HB  CYS A 329     -32.163 -44.493 -40.606  1.00  0.360          H  
ATOM   5217 2HB  CYS A 329     -32.428 -45.127 -38.997  1.00  0.360          H  
ATOM   5218  HG  CYS A 329     -34.582 -45.462 -40.099  1.00  0.360          H  
ATOM   5219  N   SER A 330     -33.703 -41.653 -37.902  1.00  0.230          N  
ATOM   5220  CA  SER A 330     -34.484 -41.073 -36.800  1.00  0.260          C  
ATOM   5221  C   SER A 330     -35.965 -41.391 -36.631  1.00  0.210          C  
ATOM   5222  O   SER A 330     -36.628 -40.725 -35.839  1.00  0.240          O  
ATOM   5223  CB  SER A 330     -34.361 -39.565 -36.905  1.00  0.350          C  
ATOM   5224  OG  SER A 330     -34.906 -39.108 -38.124  1.00  0.350          O  
ATOM   5225  H   SER A 330     -33.771 -41.182 -38.796  1.00  0.280          H  
ATOM   5226  HA  SER A 330     -34.029 -41.401 -35.877  1.00  0.310          H  
ATOM   5227 1HB  SER A 330     -34.879 -39.093 -36.068  1.00  0.420          H  
ATOM   5228 2HB  SER A 330     -33.323 -39.275 -36.842  1.00  0.420          H  
ATOM   5229  HG  SER A 330     -34.775 -38.150 -38.129  1.00  0.420          H  
ATOM   5230  N   GLN A 331     -36.530 -42.337 -37.362  1.00  0.180          N  
ATOM   5231  CA  GLN A 331     -37.965 -42.583 -37.191  1.00  0.180          C  
ATOM   5232  C   GLN A 331     -38.308 -44.062 -36.970  1.00  0.160          C  
ATOM   5233  O   GLN A 331     -38.255 -44.867 -37.910  1.00  0.160          O  
ATOM   5234  CB  GLN A 331     -38.689 -42.029 -38.420  1.00  0.250          C  
ATOM   5235  CG  GLN A 331     -38.599 -40.500 -38.610  1.00  0.250          C  
ATOM   5236  CD  GLN A 331     -39.204 -40.036 -39.944  1.00  0.250          C  
ATOM   5237  OE1 GLN A 331     -40.315 -40.429 -40.365  1.00  0.250          O  
ATOM   5238  NE2 GLN A 331     -38.435 -39.205 -40.646  1.00  0.250          N  
ATOM   5239  H   GLN A 331     -35.977 -42.881 -38.012  1.00  0.220          H  
ATOM   5240  HA  GLN A 331     -38.315 -42.041 -36.310  1.00  0.220          H  
ATOM   5241 1HB  GLN A 331     -38.277 -42.491 -39.303  1.00  0.300          H  
ATOM   5242 2HB  GLN A 331     -39.714 -42.272 -38.362  1.00  0.300          H  
ATOM   5243 1HG  GLN A 331     -39.117 -40.011 -37.791  1.00  0.300          H  
ATOM   5244 2HG  GLN A 331     -37.554 -40.201 -38.613  1.00  0.300          H  
ATOM   5245 1HE2 GLN A 331     -38.721 -38.891 -41.581  1.00  0.300          H  
ATOM   5246 2HE2 GLN A 331     -37.545 -38.912 -40.279  1.00  0.300          H  
ATOM   5247  N   ALA A 332     -38.748 -44.416 -35.746  1.00  0.150          N  
ATOM   5248  CA  ALA A 332     -39.077 -45.818 -35.449  1.00  0.140          C  
ATOM   5249  C   ALA A 332     -40.172 -46.304 -36.394  1.00  0.130          C  
ATOM   5250  O   ALA A 332     -40.150 -47.452 -36.839  1.00  0.140          O  
ATOM   5251  CB  ALA A 332     -39.501 -46.000 -34.010  1.00  0.200          C  
ATOM   5252  H   ALA A 332     -38.810 -43.716 -34.995  1.00  0.180          H  
ATOM   5253  HA  ALA A 332     -38.191 -46.422 -35.612  1.00  0.170          H  
ATOM   5254 1HB  ALA A 332     -39.724 -47.030 -33.826  1.00  0.240          H  
ATOM   5255 2HB  ALA A 332     -38.726 -45.676 -33.339  1.00  0.240          H  
ATOM   5256 3HB  ALA A 332     -40.342 -45.439 -33.844  1.00  0.240          H  
ATOM   5257  N   GLN A 333     -41.093 -45.419 -36.783  1.00  0.140          N  
ATOM   5258  CA  GLN A 333     -42.143 -45.829 -37.696  1.00  0.140          C  
ATOM   5259  C   GLN A 333     -41.619 -46.327 -39.033  1.00  0.150          C  
ATOM   5260  O   GLN A 333     -42.268 -47.163 -39.653  1.00  0.180          O  
ATOM   5261  CB  GLN A 333     -43.068 -44.677 -37.984  1.00  0.200          C  
ATOM   5262  CG  GLN A 333     -42.438 -43.608 -38.830  1.00  0.200          C  
ATOM   5263  CD  GLN A 333     -43.284 -42.520 -38.910  1.00  0.200          C  
ATOM   5264  OE1 GLN A 333     -44.409 -42.694 -38.506  1.00  0.200          O  
ATOM   5265  NE2 GLN A 333     -42.856 -41.367 -39.394  1.00  0.200          N  
ATOM   5266  H   GLN A 333     -41.111 -44.469 -36.393  1.00  0.170          H  
ATOM   5267  HA  GLN A 333     -42.699 -46.635 -37.240  1.00  0.170          H  
ATOM   5268 1HB  GLN A 333     -43.968 -45.042 -38.478  1.00  0.240          H  
ATOM   5269 2HB  GLN A 333     -43.361 -44.215 -37.044  1.00  0.240          H  
ATOM   5270 1HG  GLN A 333     -41.544 -43.304 -38.359  1.00  0.240          H  
ATOM   5271 2HG  GLN A 333     -42.260 -43.956 -39.842  1.00  0.240          H  
ATOM   5272 1HE2 GLN A 333     -43.487 -40.591 -39.419  1.00  0.240          H  
ATOM   5273 2HE2 GLN A 333     -41.893 -41.240 -39.717  1.00  0.240          H  
ATOM   5274  N   GLN A 334     -40.442 -45.860 -39.483  1.00  0.140          N  
ATOM   5275  CA  GLN A 334     -39.925 -46.306 -40.761  1.00  0.140          C  
ATOM   5276  C   GLN A 334     -39.416 -47.713 -40.621  1.00  0.130          C  
ATOM   5277  O   GLN A 334     -39.549 -48.533 -41.535  1.00  0.190          O  
ATOM   5278  CB  GLN A 334     -38.831 -45.392 -41.271  1.00  0.200          C  
ATOM   5279  CG  GLN A 334     -39.303 -44.034 -41.660  1.00  0.200          C  
ATOM   5280  CD  GLN A 334     -38.183 -43.217 -42.188  1.00  0.200          C  
ATOM   5281  OE1 GLN A 334     -37.084 -43.725 -42.426  1.00  0.200          O  
ATOM   5282  NE2 GLN A 334     -38.416 -41.954 -42.357  1.00  0.200          N  
ATOM   5283  H   GLN A 334     -39.885 -45.200 -38.936  1.00  0.170          H  
ATOM   5284  HA  GLN A 334     -40.733 -46.312 -41.482  1.00  0.170          H  
ATOM   5285 1HB  GLN A 334     -38.076 -45.269 -40.493  1.00  0.240          H  
ATOM   5286 2HB  GLN A 334     -38.348 -45.840 -42.120  1.00  0.240          H  
ATOM   5287 1HG  GLN A 334     -40.065 -44.108 -42.406  1.00  0.240          H  
ATOM   5288 2HG  GLN A 334     -39.712 -43.543 -40.786  1.00  0.240          H  
ATOM   5289 1HE2 GLN A 334     -37.676 -41.354 -42.660  1.00  0.240          H  
ATOM   5290 2HE2 GLN A 334     -39.321 -41.558 -42.146  1.00  0.240          H  
ATOM   5291  N   TYR A 335     -38.874 -48.006 -39.447  1.00  0.130          N  
ATOM   5292  CA  TYR A 335     -38.380 -49.339 -39.175  1.00  0.140          C  
ATOM   5293  C   TYR A 335     -39.577 -50.286 -39.137  1.00  0.150          C  
ATOM   5294  O   TYR A 335     -39.514 -51.397 -39.673  1.00  0.170          O  
ATOM   5295  CB  TYR A 335     -37.614 -49.358 -37.868  1.00  0.190          C  
ATOM   5296  CG  TYR A 335     -36.242 -48.759 -37.861  1.00  0.190          C  
ATOM   5297  CD1 TYR A 335     -36.061 -47.435 -37.538  1.00  0.190          C  
ATOM   5298  CD2 TYR A 335     -35.161 -49.549 -38.121  1.00  0.190          C  
ATOM   5299  CE1 TYR A 335     -34.794 -46.911 -37.467  1.00  0.190          C  
ATOM   5300  CE2 TYR A 335     -33.896 -49.041 -38.037  1.00  0.190          C  
ATOM   5301  CZ  TYR A 335     -33.716 -47.725 -37.702  1.00  0.190          C  
ATOM   5302  OH  TYR A 335     -32.465 -47.216 -37.598  1.00  0.190          O  
ATOM   5303  H   TYR A 335     -38.806 -47.255 -38.746  1.00  0.160          H  
ATOM   5304  HA  TYR A 335     -37.733 -49.658 -39.986  1.00  0.170          H  
ATOM   5305 1HB  TYR A 335     -38.189 -48.819 -37.142  1.00  0.230          H  
ATOM   5306 2HB  TYR A 335     -37.527 -50.367 -37.521  1.00  0.230          H  
ATOM   5307  HD1 TYR A 335     -36.907 -46.809 -37.332  1.00  0.230          H  
ATOM   5308  HD2 TYR A 335     -35.313 -50.580 -38.383  1.00  0.230          H  
ATOM   5309  HE1 TYR A 335     -34.648 -45.862 -37.200  1.00  0.230          H  
ATOM   5310  HE2 TYR A 335     -33.034 -49.682 -38.230  1.00  0.230          H  
ATOM   5311  HH  TYR A 335     -32.523 -46.312 -37.271  1.00  0.230          H  
ATOM   5312  N   LYS A 336     -40.689 -49.821 -38.552  1.00  0.180          N  
ATOM   5313  CA  LYS A 336     -41.901 -50.627 -38.492  1.00  0.230          C  
ATOM   5314  C   LYS A 336     -42.433 -50.875 -39.894  1.00  0.210          C  
ATOM   5315  O   LYS A 336     -42.808 -52.003 -40.216  1.00  0.220          O  
ATOM   5316  CB  LYS A 336     -42.989 -49.924 -37.684  1.00  0.300          C  
ATOM   5317  CG  LYS A 336     -44.328 -50.705 -37.508  1.00  0.300          C  
ATOM   5318  CD  LYS A 336     -44.222 -51.837 -36.487  1.00  0.300          C  
ATOM   5319  CE  LYS A 336     -45.593 -52.499 -36.214  1.00  0.300          C  
ATOM   5320  NZ  LYS A 336     -46.579 -51.543 -35.557  1.00  0.300          N  
ATOM   5321  H   LYS A 336     -40.650 -48.900 -38.099  1.00  0.220          H  
ATOM   5322  HA  LYS A 336     -41.659 -51.587 -38.040  1.00  0.280          H  
ATOM   5323 1HB  LYS A 336     -42.591 -49.680 -36.701  1.00  0.360          H  
ATOM   5324 2HB  LYS A 336     -43.238 -48.985 -38.169  1.00  0.360          H  
ATOM   5325 1HG  LYS A 336     -45.117 -50.023 -37.230  1.00  0.360          H  
ATOM   5326 2HG  LYS A 336     -44.603 -51.143 -38.465  1.00  0.360          H  
ATOM   5327 1HD  LYS A 336     -43.535 -52.602 -36.857  1.00  0.360          H  
ATOM   5328 2HD  LYS A 336     -43.837 -51.440 -35.549  1.00  0.360          H  
ATOM   5329 1HE  LYS A 336     -46.011 -52.850 -37.154  1.00  0.360          H  
ATOM   5330 2HE  LYS A 336     -45.443 -53.355 -35.556  1.00  0.360          H  
ATOM   5331 1HZ  LYS A 336     -47.466 -51.996 -35.380  1.00  0.360          H  
ATOM   5332 2HZ  LYS A 336     -46.205 -51.216 -34.668  1.00  0.360          H  
ATOM   5333 3HZ  LYS A 336     -46.743 -50.746 -36.152  1.00  0.360          H  
ATOM   5334  N   TRP A 337     -42.454 -49.833 -40.734  1.00  0.180          N  
ATOM   5335  CA  TRP A 337     -42.958 -49.960 -42.090  1.00  0.170          C  
ATOM   5336  C   TRP A 337     -42.136 -50.963 -42.877  1.00  0.160          C  
ATOM   5337  O   TRP A 337     -42.697 -51.797 -43.594  1.00  0.160          O  
ATOM   5338  CB  TRP A 337     -42.915 -48.606 -42.804  1.00  0.240          C  
ATOM   5339  CG  TRP A 337     -43.869 -47.578 -42.238  1.00  0.240          C  
ATOM   5340  CD1 TRP A 337     -44.995 -47.803 -41.499  1.00  0.240          C  
ATOM   5341  CD2 TRP A 337     -43.758 -46.136 -42.360  1.00  0.240          C  
ATOM   5342  NE1 TRP A 337     -45.589 -46.607 -41.171  1.00  0.240          N  
ATOM   5343  CE2 TRP A 337     -44.844 -45.585 -41.685  1.00  0.240          C  
ATOM   5344  CE3 TRP A 337     -42.840 -45.292 -42.972  1.00  0.240          C  
ATOM   5345  CZ2 TRP A 337     -45.038 -44.232 -41.611  1.00  0.240          C  
ATOM   5346  CZ3 TRP A 337     -43.030 -43.930 -42.883  1.00  0.240          C  
ATOM   5347  CH2 TRP A 337     -44.104 -43.411 -42.225  1.00  0.240          C  
ATOM   5348  H   TRP A 337     -42.169 -48.910 -40.398  1.00  0.220          H  
ATOM   5349  HA  TRP A 337     -43.983 -50.320 -42.049  1.00  0.200          H  
ATOM   5350 1HB  TRP A 337     -41.907 -48.203 -42.743  1.00  0.290          H  
ATOM   5351 2HB  TRP A 337     -43.146 -48.747 -43.857  1.00  0.290          H  
ATOM   5352  HD1 TRP A 337     -45.379 -48.781 -41.209  1.00  0.290          H  
ATOM   5353  HE1 TRP A 337     -46.434 -46.502 -40.630  1.00  0.290          H  
ATOM   5354  HE3 TRP A 337     -41.991 -45.702 -43.499  1.00  0.290          H  
ATOM   5355  HZ2 TRP A 337     -45.881 -43.815 -41.088  1.00  0.290          H  
ATOM   5356  HZ3 TRP A 337     -42.302 -43.282 -43.346  1.00  0.290          H  
ATOM   5357  HH2 TRP A 337     -44.226 -42.338 -42.176  1.00  0.290          H  
ATOM   5358  N   LEU A 338     -40.804 -50.919 -42.741  1.00  0.160          N  
ATOM   5359  CA  LEU A 338     -39.992 -51.869 -43.475  1.00  0.160          C  
ATOM   5360  C   LEU A 338     -40.294 -53.280 -43.008  1.00  0.170          C  
ATOM   5361  O   LEU A 338     -40.420 -54.197 -43.822  1.00  0.190          O  
ATOM   5362  CB  LEU A 338     -38.486 -51.614 -43.294  1.00  0.220          C  
ATOM   5363  CG  LEU A 338     -37.514 -52.605 -44.081  1.00  0.220          C  
ATOM   5364  CD1 LEU A 338     -37.748 -52.469 -45.587  1.00  0.220          C  
ATOM   5365  CD2 LEU A 338     -36.091 -52.291 -43.747  1.00  0.220          C  
ATOM   5366  H   LEU A 338     -40.365 -50.190 -42.169  1.00  0.190          H  
ATOM   5367  HA  LEU A 338     -40.254 -51.781 -44.524  1.00  0.190          H  
ATOM   5368 1HB  LEU A 338     -38.270 -50.593 -43.618  1.00  0.270          H  
ATOM   5369 2HB  LEU A 338     -38.254 -51.680 -42.228  1.00  0.270          H  
ATOM   5370  HG  LEU A 338     -37.726 -53.638 -43.792  1.00  0.270          H  
ATOM   5371 1HD1 LEU A 338     -37.097 -53.118 -46.127  1.00  0.270          H  
ATOM   5372 2HD1 LEU A 338     -38.770 -52.727 -45.836  1.00  0.270          H  
ATOM   5373 3HD1 LEU A 338     -37.542 -51.443 -45.881  1.00  0.270          H  
ATOM   5374 1HD2 LEU A 338     -35.425 -52.973 -44.279  1.00  0.270          H  
ATOM   5375 2HD2 LEU A 338     -35.901 -51.285 -44.064  1.00  0.270          H  
ATOM   5376 3HD2 LEU A 338     -35.927 -52.388 -42.676  1.00  0.270          H  
ATOM   5377  N   LYS A 339     -40.401 -53.474 -41.692  1.00  0.190          N  
ATOM   5378  CA  LYS A 339     -40.660 -54.792 -41.153  1.00  0.210          C  
ATOM   5379  C   LYS A 339     -41.982 -55.354 -41.681  1.00  0.220          C  
ATOM   5380  O   LYS A 339     -42.078 -56.551 -41.957  1.00  0.260          O  
ATOM   5381  CB  LYS A 339     -40.680 -54.729 -39.645  1.00  0.290          C  
ATOM   5382  CG  LYS A 339     -40.696 -56.038 -38.998  1.00  0.290          C  
ATOM   5383  CD  LYS A 339     -40.680 -55.874 -37.537  1.00  0.290          C  
ATOM   5384  CE  LYS A 339     -40.507 -57.171 -36.889  1.00  0.290          C  
ATOM   5385  NZ  LYS A 339     -40.785 -57.079 -35.434  1.00  0.290          N  
ATOM   5386  H   LYS A 339     -40.255 -52.692 -41.044  1.00  0.230          H  
ATOM   5387  HA  LYS A 339     -39.878 -55.467 -41.473  1.00  0.250          H  
ATOM   5388 1HB  LYS A 339     -39.831 -54.166 -39.287  1.00  0.340          H  
ATOM   5389 2HB  LYS A 339     -41.572 -54.191 -39.324  1.00  0.340          H  
ATOM   5390 1HG  LYS A 339     -41.602 -56.578 -39.281  1.00  0.340          H  
ATOM   5391 2HG  LYS A 339     -39.833 -56.619 -39.315  1.00  0.340          H  
ATOM   5392 1HD  LYS A 339     -39.879 -55.203 -37.233  1.00  0.340          H  
ATOM   5393 2HD  LYS A 339     -41.630 -55.451 -37.209  1.00  0.340          H  
ATOM   5394 1HE  LYS A 339     -41.156 -57.881 -37.365  1.00  0.340          H  
ATOM   5395 2HE  LYS A 339     -39.479 -57.501 -37.026  1.00  0.340          H  
ATOM   5396 1HZ  LYS A 339     -40.664 -57.983 -35.009  1.00  0.340          H  
ATOM   5397 2HZ  LYS A 339     -40.151 -56.408 -35.005  1.00  0.340          H  
ATOM   5398 3HZ  LYS A 339     -41.783 -56.771 -35.306  1.00  0.340          H  
ATOM   5399  N   GLN A 340     -43.006 -54.493 -41.772  1.00  0.220          N  
ATOM   5400  CA  GLN A 340     -44.317 -54.872 -42.284  1.00  0.240          C  
ATOM   5401  C   GLN A 340     -44.298 -55.223 -43.774  1.00  0.270          C  
ATOM   5402  O   GLN A 340     -44.964 -56.173 -44.194  1.00  0.310          O  
ATOM   5403  CB  GLN A 340     -45.316 -53.732 -42.070  1.00  0.330          C  
ATOM   5404  CG  GLN A 340     -45.708 -53.483 -40.629  1.00  0.330          C  
ATOM   5405  CD  GLN A 340     -46.547 -52.225 -40.482  1.00  0.330          C  
ATOM   5406  OE1 GLN A 340     -46.313 -51.218 -41.160  1.00  0.330          O  
ATOM   5407  NE2 GLN A 340     -47.542 -52.278 -39.605  1.00  0.330          N  
ATOM   5408  H   GLN A 340     -42.860 -53.536 -41.433  1.00  0.260          H  
ATOM   5409  HA  GLN A 340     -44.654 -55.748 -41.734  1.00  0.290          H  
ATOM   5410 1HB  GLN A 340     -44.884 -52.811 -42.460  1.00  0.390          H  
ATOM   5411 2HB  GLN A 340     -46.221 -53.933 -42.639  1.00  0.390          H  
ATOM   5412 1HG  GLN A 340     -46.298 -54.328 -40.278  1.00  0.390          H  
ATOM   5413 2HG  GLN A 340     -44.817 -53.385 -40.020  1.00  0.390          H  
ATOM   5414 1HE2 GLN A 340     -48.139 -51.483 -39.472  1.00  0.390          H  
ATOM   5415 2HE2 GLN A 340     -47.707 -53.118 -39.088  1.00  0.390          H  
ATOM   5416  N   LEU A 341     -43.540 -54.462 -44.571  1.00  0.250          N  
ATOM   5417  CA  LEU A 341     -43.491 -54.713 -46.005  1.00  0.340          C  
ATOM   5418  C   LEU A 341     -42.533 -55.807 -46.442  1.00  0.260          C  
ATOM   5419  O   LEU A 341     -42.921 -56.701 -47.196  1.00  0.320          O  
ATOM   5420  CB  LEU A 341     -43.041 -53.465 -46.758  1.00  0.440          C  
ATOM   5421  CG  LEU A 341     -43.924 -52.253 -46.793  1.00  0.440          C  
ATOM   5422  CD1 LEU A 341     -43.134 -51.142 -47.440  1.00  0.440          C  
ATOM   5423  CD2 LEU A 341     -45.172 -52.539 -47.606  1.00  0.440          C  
ATOM   5424  H   LEU A 341     -43.059 -53.649 -44.172  1.00  0.300          H  
ATOM   5425  HA  LEU A 341     -44.485 -55.006 -46.325  1.00  0.410          H  
ATOM   5426 1HB  LEU A 341     -42.073 -53.157 -46.359  1.00  0.530          H  
ATOM   5427 2HB  LEU A 341     -42.914 -53.760 -47.771  1.00  0.530          H  
ATOM   5428  HG  LEU A 341     -44.199 -51.952 -45.779  1.00  0.530          H  
ATOM   5429 1HD1 LEU A 341     -43.734 -50.272 -47.491  1.00  0.530          H  
ATOM   5430 2HD1 LEU A 341     -42.239 -50.937 -46.850  1.00  0.530          H  
ATOM   5431 3HD1 LEU A 341     -42.849 -51.435 -48.446  1.00  0.530          H  
ATOM   5432 1HD2 LEU A 341     -45.786 -51.640 -47.644  1.00  0.530          H  
ATOM   5433 2HD2 LEU A 341     -44.888 -52.831 -48.620  1.00  0.530          H  
ATOM   5434 3HD2 LEU A 341     -45.744 -53.339 -47.147  1.00  0.530          H  
ATOM   5435  N   TYR A 342     -41.265 -55.714 -46.041  1.00  0.210          N  
ATOM   5436  CA  TYR A 342     -40.288 -56.695 -46.483  1.00  0.240          C  
ATOM   5437  C   TYR A 342     -39.442 -57.206 -45.312  1.00  0.240          C  
ATOM   5438  O   TYR A 342     -38.287 -56.782 -45.174  1.00  0.300          O  
ATOM   5439  CB  TYR A 342     -39.421 -56.081 -47.602  1.00  0.320          C  
ATOM   5440  CG  TYR A 342     -40.296 -55.575 -48.763  1.00  0.320          C  
ATOM   5441  CD1 TYR A 342     -40.465 -54.216 -48.971  1.00  0.320          C  
ATOM   5442  CD2 TYR A 342     -40.989 -56.479 -49.561  1.00  0.320          C  
ATOM   5443  CE1 TYR A 342     -41.326 -53.762 -49.975  1.00  0.320          C  
ATOM   5444  CE2 TYR A 342     -41.848 -56.028 -50.545  1.00  0.320          C  
ATOM   5445  CZ  TYR A 342     -42.020 -54.678 -50.751  1.00  0.320          C  
ATOM   5446  OH  TYR A 342     -42.891 -54.238 -51.721  1.00  0.320          O  
ATOM   5447  H   TYR A 342     -41.005 -54.981 -45.381  1.00  0.250          H  
ATOM   5448  HA  TYR A 342     -40.818 -57.535 -46.920  1.00  0.290          H  
ATOM   5449 1HB  TYR A 342     -38.845 -55.241 -47.209  1.00  0.390          H  
ATOM   5450 2HB  TYR A 342     -38.722 -56.822 -47.988  1.00  0.390          H  
ATOM   5451  HD1 TYR A 342     -39.936 -53.507 -48.341  1.00  0.390          H  
ATOM   5452  HD2 TYR A 342     -40.876 -57.550 -49.398  1.00  0.390          H  
ATOM   5453  HE1 TYR A 342     -41.470 -52.700 -50.137  1.00  0.390          H  
ATOM   5454  HE2 TYR A 342     -42.399 -56.749 -51.153  1.00  0.390          H  
ATOM   5455  HH  TYR A 342     -42.792 -53.288 -51.836  1.00  0.390          H  
ATOM   5456  N   PRO A 343     -39.934 -58.205 -44.539  1.00  0.200          N  
ATOM   5457  CA  PRO A 343     -39.299 -58.778 -43.356  1.00  0.180          C  
ATOM   5458  C   PRO A 343     -37.841 -59.157 -43.606  1.00  0.160          C  
ATOM   5459  O   PRO A 343     -37.010 -59.016 -42.710  1.00  0.160          O  
ATOM   5460  CB  PRO A 343     -40.167 -60.012 -43.091  1.00  0.270          C  
ATOM   5461  CG  PRO A 343     -41.536 -59.610 -43.600  1.00  0.270          C  
ATOM   5462  CD  PRO A 343     -41.266 -58.801 -44.845  1.00  0.270          C  
ATOM   5463  HA  PRO A 343     -39.383 -58.059 -42.526  1.00  0.220          H  
ATOM   5464 1HB  PRO A 343     -39.751 -60.890 -43.605  1.00  0.320          H  
ATOM   5465 2HB  PRO A 343     -40.168 -60.242 -42.015  1.00  0.320          H  
ATOM   5466 1HG  PRO A 343     -42.161 -60.494 -43.790  1.00  0.320          H  
ATOM   5467 2HG  PRO A 343     -42.062 -59.008 -42.834  1.00  0.320          H  
ATOM   5468 1HD  PRO A 343     -41.236 -59.446 -45.732  1.00  0.320          H  
ATOM   5469 2HD  PRO A 343     -42.046 -58.034 -44.906  1.00  0.320          H  
ATOM   5470  N   TYR A 344     -37.527 -59.616 -44.826  1.00  0.160          N  
ATOM   5471  CA  TYR A 344     -36.154 -59.950 -45.184  1.00  0.150          C  
ATOM   5472  C   TYR A 344     -35.228 -58.776 -44.988  1.00  0.130          C  
ATOM   5473  O   TYR A 344     -34.139 -58.898 -44.413  1.00  0.130          O  
ATOM   5474  CB  TYR A 344     -36.038 -60.386 -46.647  1.00  0.210          C  
ATOM   5475  CG  TYR A 344     -34.578 -60.431 -47.089  1.00  0.210          C  
ATOM   5476  CD1 TYR A 344     -33.757 -61.476 -46.719  1.00  0.210          C  
ATOM   5477  CD2 TYR A 344     -34.059 -59.373 -47.854  1.00  0.210          C  
ATOM   5478  CE1 TYR A 344     -32.428 -61.468 -47.093  1.00  0.210          C  
ATOM   5479  CE2 TYR A 344     -32.740 -59.368 -48.221  1.00  0.210          C  
ATOM   5480  CZ  TYR A 344     -31.921 -60.409 -47.843  1.00  0.210          C  
ATOM   5481  OH  TYR A 344     -30.590 -60.405 -48.204  1.00  0.210          O  
ATOM   5482  H   TYR A 344     -38.245 -59.756 -45.523  1.00  0.190          H  
ATOM   5483  HA  TYR A 344     -35.812 -60.757 -44.535  1.00  0.180          H  
ATOM   5484 1HB  TYR A 344     -36.474 -61.376 -46.777  1.00  0.260          H  
ATOM   5485 2HB  TYR A 344     -36.578 -59.691 -47.289  1.00  0.260          H  
ATOM   5486  HD1 TYR A 344     -34.152 -62.298 -46.123  1.00  0.260          H  
ATOM   5487  HD2 TYR A 344     -34.703 -58.545 -48.147  1.00  0.260          H  
ATOM   5488  HE1 TYR A 344     -31.777 -62.288 -46.795  1.00  0.260          H  
ATOM   5489  HE2 TYR A 344     -32.338 -58.541 -48.808  1.00  0.260          H  
ATOM   5490  HH  TYR A 344     -30.177 -61.225 -47.918  1.00  0.260          H  
ATOM   5491  N   ALA A 345     -35.626 -57.653 -45.581  1.00  0.140          N  
ATOM   5492  CA  ALA A 345     -34.833 -56.454 -45.567  1.00  0.150          C  
ATOM   5493  C   ALA A 345     -34.674 -55.992 -44.146  1.00  0.150          C  
ATOM   5494  O   ALA A 345     -33.624 -55.477 -43.769  1.00  0.160          O  
ATOM   5495  CB  ALA A 345     -35.482 -55.401 -46.423  1.00  0.210          C  
ATOM   5496  H   ALA A 345     -36.565 -57.614 -45.966  1.00  0.170          H  
ATOM   5497  HA  ALA A 345     -33.846 -56.684 -45.963  1.00  0.180          H  
ATOM   5498 1HB  ALA A 345     -34.881 -54.494 -46.415  1.00  0.250          H  
ATOM   5499 2HB  ALA A 345     -35.576 -55.769 -47.443  1.00  0.250          H  
ATOM   5500 3HB  ALA A 345     -36.463 -55.204 -46.016  1.00  0.250          H  
ATOM   5501  N   PHE A 346     -35.725 -56.171 -43.354  1.00  0.160          N  
ATOM   5502  CA  PHE A 346     -35.674 -55.771 -41.964  1.00  0.170          C  
ATOM   5503  C   PHE A 346     -34.606 -56.583 -41.231  1.00  0.170          C  
ATOM   5504  O   PHE A 346     -33.825 -56.021 -40.458  1.00  0.170          O  
ATOM   5505  CB  PHE A 346     -37.017 -55.887 -41.295  1.00  0.230          C  
ATOM   5506  CG  PHE A 346     -37.015 -55.281 -39.944  1.00  0.230          C  
ATOM   5507  CD1 PHE A 346     -37.069 -53.903 -39.837  1.00  0.230          C  
ATOM   5508  CD2 PHE A 346     -36.964 -56.036 -38.789  1.00  0.230          C  
ATOM   5509  CE1 PHE A 346     -37.075 -53.295 -38.622  1.00  0.230          C  
ATOM   5510  CE2 PHE A 346     -36.970 -55.412 -37.552  1.00  0.230          C  
ATOM   5511  CZ  PHE A 346     -37.029 -54.039 -37.476  1.00  0.230          C  
ATOM   5512  H   PHE A 346     -36.582 -56.556 -43.771  1.00  0.190          H  
ATOM   5513  HA  PHE A 346     -35.381 -54.724 -41.924  1.00  0.200          H  
ATOM   5514 1HB  PHE A 346     -37.743 -55.380 -41.909  1.00  0.280          H  
ATOM   5515 2HB  PHE A 346     -37.308 -56.933 -41.213  1.00  0.280          H  
ATOM   5516  HD1 PHE A 346     -37.115 -53.299 -40.741  1.00  0.280          H  
ATOM   5517  HD2 PHE A 346     -36.923 -57.125 -38.864  1.00  0.280          H  
ATOM   5518  HE1 PHE A 346     -37.125 -52.225 -38.578  1.00  0.280          H  
ATOM   5519  HE2 PHE A 346     -36.935 -55.998 -36.638  1.00  0.280          H  
ATOM   5520  HZ  PHE A 346     -37.040 -53.549 -36.509  1.00  0.280          H  
ATOM   5521  N   GLU A 347     -34.563 -57.908 -41.466  1.00  0.180          N  
ATOM   5522  CA  GLU A 347     -33.542 -58.731 -40.819  1.00  0.210          C  
ATOM   5523  C   GLU A 347     -32.146 -58.262 -41.261  1.00  0.210          C  
ATOM   5524  O   GLU A 347     -31.221 -58.219 -40.439  1.00  0.210          O  
ATOM   5525  CB  GLU A 347     -33.718 -60.220 -41.171  1.00  0.280          C  
ATOM   5526  CG  GLU A 347     -34.970 -60.920 -40.580  1.00  0.280          C  
ATOM   5527  CD  GLU A 347     -34.971 -61.037 -39.074  1.00  0.280          C  
ATOM   5528  OE1 GLU A 347     -33.982 -61.443 -38.520  1.00  0.280          O  
ATOM   5529  OE2 GLU A 347     -35.976 -60.700 -38.467  1.00  0.280          O  
ATOM   5530  H   GLU A 347     -35.284 -58.338 -42.058  1.00  0.220          H  
ATOM   5531  HA  GLU A 347     -33.624 -58.611 -39.743  1.00  0.250          H  
ATOM   5532 1HB  GLU A 347     -33.774 -60.324 -42.254  1.00  0.340          H  
ATOM   5533 2HB  GLU A 347     -32.841 -60.773 -40.838  1.00  0.340          H  
ATOM   5534 1HG  GLU A 347     -35.849 -60.353 -40.878  1.00  0.340          H  
ATOM   5535 2HG  GLU A 347     -35.053 -61.913 -41.018  1.00  0.340          H  
ATOM   5536  N   ARG A 348     -31.997 -57.873 -42.544  1.00  0.210          N  
ATOM   5537  CA  ARG A 348     -30.715 -57.369 -43.033  1.00  0.240          C  
ATOM   5538  C   ARG A 348     -30.341 -56.101 -42.259  1.00  0.210          C  
ATOM   5539  O   ARG A 348     -29.184 -55.939 -41.857  1.00  0.220          O  
ATOM   5540  CB  ARG A 348     -30.756 -57.073 -44.531  1.00  0.320          C  
ATOM   5541  CG  ARG A 348     -29.404 -56.670 -45.162  1.00  0.320          C  
ATOM   5542  CD  ARG A 348     -29.516 -56.503 -46.643  1.00  0.320          C  
ATOM   5543  NE  ARG A 348     -28.211 -56.222 -47.285  1.00  0.320          N  
ATOM   5544  CZ  ARG A 348     -28.040 -55.909 -48.597  1.00  0.320          C  
ATOM   5545  NH1 ARG A 348     -29.092 -55.814 -49.389  1.00  0.320          N  
ATOM   5546  NH2 ARG A 348     -26.821 -55.696 -49.094  1.00  0.320          N  
ATOM   5547  H   ARG A 348     -32.790 -57.998 -43.186  1.00  0.250          H  
ATOM   5548  HA  ARG A 348     -29.952 -58.125 -42.852  1.00  0.290          H  
ATOM   5549 1HB  ARG A 348     -31.142 -57.944 -45.065  1.00  0.390          H  
ATOM   5550 2HB  ARG A 348     -31.441 -56.254 -44.716  1.00  0.390          H  
ATOM   5551 1HG  ARG A 348     -29.074 -55.716 -44.739  1.00  0.390          H  
ATOM   5552 2HG  ARG A 348     -28.658 -57.436 -44.953  1.00  0.390          H  
ATOM   5553 1HD  ARG A 348     -29.928 -57.417 -47.079  1.00  0.390          H  
ATOM   5554 2HD  ARG A 348     -30.186 -55.666 -46.846  1.00  0.390          H  
ATOM   5555  HE  ARG A 348     -27.378 -56.297 -46.715  1.00  0.390          H  
ATOM   5556 1HH1 ARG A 348     -30.018 -55.968 -49.023  1.00  0.390          H  
ATOM   5557 2HH1 ARG A 348     -28.983 -55.588 -50.370  1.00  0.390          H  
ATOM   5558 1HH2 ARG A 348     -25.964 -55.763 -48.504  1.00  0.390          H  
ATOM   5559 2HH2 ARG A 348     -26.709 -55.469 -50.069  1.00  0.390          H  
ATOM   5560  N   VAL A 349     -31.323 -55.214 -42.040  1.00  0.190          N  
ATOM   5561  CA  VAL A 349     -31.100 -53.996 -41.273  1.00  0.200          C  
ATOM   5562  C   VAL A 349     -30.708 -54.326 -39.842  1.00  0.200          C  
ATOM   5563  O   VAL A 349     -29.774 -53.720 -39.324  1.00  0.230          O  
ATOM   5564  CB  VAL A 349     -32.325 -53.055 -41.320  1.00  0.280          C  
ATOM   5565  CG1 VAL A 349     -32.178 -51.881 -40.321  1.00  0.280          C  
ATOM   5566  CG2 VAL A 349     -32.432 -52.489 -42.733  1.00  0.280          C  
ATOM   5567  H   VAL A 349     -32.238 -55.390 -42.469  1.00  0.230          H  
ATOM   5568  HA  VAL A 349     -30.271 -53.460 -41.735  1.00  0.240          H  
ATOM   5569  HB  VAL A 349     -33.224 -53.615 -41.068  1.00  0.330          H  
ATOM   5570 1HG1 VAL A 349     -33.048 -51.230 -40.394  1.00  0.330          H  
ATOM   5571 2HG1 VAL A 349     -32.100 -52.254 -39.302  1.00  0.330          H  
ATOM   5572 3HG1 VAL A 349     -31.281 -51.320 -40.567  1.00  0.330          H  
ATOM   5573 1HG2 VAL A 349     -33.282 -51.846 -42.791  1.00  0.330          H  
ATOM   5574 2HG2 VAL A 349     -31.528 -51.924 -42.971  1.00  0.330          H  
ATOM   5575 3HG2 VAL A 349     -32.543 -53.297 -43.447  1.00  0.330          H  
ATOM   5576  N   LYS A 350     -31.389 -55.275 -39.187  1.00  0.180          N  
ATOM   5577  CA  LYS A 350     -30.997 -55.627 -37.825  1.00  0.180          C  
ATOM   5578  C   LYS A 350     -29.539 -56.046 -37.774  1.00  0.200          C  
ATOM   5579  O   LYS A 350     -28.832 -55.681 -36.828  1.00  0.220          O  
ATOM   5580  CB  LYS A 350     -31.876 -56.730 -37.233  1.00  0.250          C  
ATOM   5581  CG  LYS A 350     -33.274 -56.275 -36.846  1.00  0.250          C  
ATOM   5582  CD  LYS A 350     -34.024 -57.290 -36.040  1.00  0.250          C  
ATOM   5583  CE  LYS A 350     -34.496 -58.418 -36.872  1.00  0.250          C  
ATOM   5584  NZ  LYS A 350     -35.411 -59.298 -36.128  1.00  0.250          N  
ATOM   5585  H   LYS A 350     -32.189 -55.724 -39.646  1.00  0.220          H  
ATOM   5586  HA  LYS A 350     -31.091 -54.748 -37.201  1.00  0.220          H  
ATOM   5587 1HB  LYS A 350     -31.966 -57.532 -37.965  1.00  0.300          H  
ATOM   5588 2HB  LYS A 350     -31.395 -57.142 -36.348  1.00  0.300          H  
ATOM   5589 1HG  LYS A 350     -33.186 -55.443 -36.210  1.00  0.300          H  
ATOM   5590 2HG  LYS A 350     -33.843 -55.986 -37.732  1.00  0.300          H  
ATOM   5591 1HD  LYS A 350     -33.381 -57.671 -35.247  1.00  0.300          H  
ATOM   5592 2HD  LYS A 350     -34.881 -56.805 -35.573  1.00  0.300          H  
ATOM   5593 1HE  LYS A 350     -35.013 -58.027 -37.740  1.00  0.300          H  
ATOM   5594 2HE  LYS A 350     -33.648 -59.011 -37.205  1.00  0.300          H  
ATOM   5595 1HZ  LYS A 350     -35.702 -60.035 -36.789  1.00  0.300          H  
ATOM   5596 2HZ  LYS A 350     -34.932 -59.681 -35.327  1.00  0.300          H  
ATOM   5597 3HZ  LYS A 350     -36.215 -58.785 -35.825  1.00  0.300          H  
ATOM   5598  N   LYS A 351     -29.078 -56.805 -38.774  1.00  0.220          N  
ATOM   5599  CA  LYS A 351     -27.673 -57.184 -38.804  1.00  0.260          C  
ATOM   5600  C   LYS A 351     -26.790 -55.935 -38.942  1.00  0.280          C  
ATOM   5601  O   LYS A 351     -25.814 -55.786 -38.208  1.00  0.300          O  
ATOM   5602  CB  LYS A 351     -27.396 -58.174 -39.935  1.00  0.350          C  
ATOM   5603  CG  LYS A 351     -27.991 -59.565 -39.705  1.00  0.350          C  
ATOM   5604  CD  LYS A 351     -27.708 -60.505 -40.878  1.00  0.350          C  
ATOM   5605  CE  LYS A 351     -28.333 -61.878 -40.651  1.00  0.350          C  
ATOM   5606  NZ  LYS A 351     -28.096 -62.799 -41.803  1.00  0.350          N  
ATOM   5607  H   LYS A 351     -29.736 -57.146 -39.485  1.00  0.260          H  
ATOM   5608  HA  LYS A 351     -27.427 -57.667 -37.861  1.00  0.310          H  
ATOM   5609 1HB  LYS A 351     -27.810 -57.788 -40.863  1.00  0.420          H  
ATOM   5610 2HB  LYS A 351     -26.319 -58.277 -40.074  1.00  0.420          H  
ATOM   5611 1HG  LYS A 351     -27.572 -59.989 -38.793  1.00  0.420          H  
ATOM   5612 2HG  LYS A 351     -29.070 -59.472 -39.578  1.00  0.420          H  
ATOM   5613 1HD  LYS A 351     -28.122 -60.072 -41.791  1.00  0.420          H  
ATOM   5614 2HD  LYS A 351     -26.631 -60.618 -41.005  1.00  0.420          H  
ATOM   5615 1HE  LYS A 351     -27.906 -62.319 -39.753  1.00  0.420          H  
ATOM   5616 2HE  LYS A 351     -29.409 -61.759 -40.510  1.00  0.420          H  
ATOM   5617 1HZ  LYS A 351     -28.526 -63.694 -41.613  1.00  0.420          H  
ATOM   5618 2HZ  LYS A 351     -28.499 -62.405 -42.641  1.00  0.420          H  
ATOM   5619 3HZ  LYS A 351     -27.103 -62.926 -41.936  1.00  0.420          H  
ATOM   5620  N   LYS A 352     -27.176 -54.982 -39.801  1.00  0.290          N  
ATOM   5621  CA  LYS A 352     -26.366 -53.769 -39.959  1.00  0.330          C  
ATOM   5622  C   LYS A 352     -26.365 -52.944 -38.668  1.00  0.310          C  
ATOM   5623  O   LYS A 352     -25.382 -52.260 -38.350  1.00  0.370          O  
ATOM   5624  CB  LYS A 352     -26.858 -52.923 -41.140  1.00  0.450          C  
ATOM   5625  CG  LYS A 352     -26.766 -53.633 -42.512  1.00  0.450          C  
ATOM   5626  CD  LYS A 352     -25.359 -54.074 -42.867  1.00  0.450          C  
ATOM   5627  CE  LYS A 352     -25.325 -54.705 -44.235  1.00  0.450          C  
ATOM   5628  NZ  LYS A 352     -24.049 -55.437 -44.466  1.00  0.450          N  
ATOM   5629  H   LYS A 352     -27.986 -55.162 -40.407  1.00  0.350          H  
ATOM   5630  HA  LYS A 352     -25.334 -54.063 -40.137  1.00  0.400          H  
ATOM   5631 1HB  LYS A 352     -27.901 -52.645 -40.975  1.00  0.540          H  
ATOM   5632 2HB  LYS A 352     -26.280 -52.007 -41.196  1.00  0.540          H  
ATOM   5633 1HG  LYS A 352     -27.381 -54.511 -42.487  1.00  0.540          H  
ATOM   5634 2HG  LYS A 352     -27.151 -52.990 -43.287  1.00  0.540          H  
ATOM   5635 1HD  LYS A 352     -24.683 -53.214 -42.849  1.00  0.540          H  
ATOM   5636 2HD  LYS A 352     -24.993 -54.824 -42.167  1.00  0.540          H  
ATOM   5637 1HE  LYS A 352     -26.157 -55.400 -44.335  1.00  0.540          H  
ATOM   5638 2HE  LYS A 352     -25.422 -53.922 -44.994  1.00  0.540          H  
ATOM   5639 1HZ  LYS A 352     -24.044 -55.851 -45.414  1.00  0.540          H  
ATOM   5640 2HZ  LYS A 352     -23.245 -54.827 -44.409  1.00  0.540          H  
ATOM   5641 3HZ  LYS A 352     -23.943 -56.178 -43.799  1.00  0.540          H  
ATOM   5642  N   VAL A 353     -27.458 -52.993 -37.911  1.00  0.270          N  
ATOM   5643  CA  VAL A 353     -27.492 -52.306 -36.627  1.00  0.260          C  
ATOM   5644  C   VAL A 353     -26.509 -53.021 -35.680  1.00  0.230          C  
ATOM   5645  O   VAL A 353     -25.684 -52.388 -35.021  1.00  0.240          O  
ATOM   5646  CB  VAL A 353     -28.926 -52.269 -36.021  1.00  0.370          C  
ATOM   5647  CG1 VAL A 353     -28.890 -51.683 -34.591  1.00  0.370          C  
ATOM   5648  CG2 VAL A 353     -29.858 -51.421 -36.921  1.00  0.370          C  
ATOM   5649  H   VAL A 353     -28.272 -53.500 -38.270  1.00  0.320          H  
ATOM   5650  HA  VAL A 353     -27.152 -51.286 -36.763  1.00  0.310          H  
ATOM   5651  HB  VAL A 353     -29.310 -53.282 -35.958  1.00  0.440          H  
ATOM   5652 1HG1 VAL A 353     -29.890 -51.663 -34.179  1.00  0.440          H  
ATOM   5653 2HG1 VAL A 353     -28.257 -52.288 -33.956  1.00  0.440          H  
ATOM   5654 3HG1 VAL A 353     -28.495 -50.666 -34.628  1.00  0.440          H  
ATOM   5655 1HG2 VAL A 353     -30.842 -51.389 -36.516  1.00  0.440          H  
ATOM   5656 2HG2 VAL A 353     -29.503 -50.441 -36.983  1.00  0.440          H  
ATOM   5657 3HG2 VAL A 353     -29.894 -51.832 -37.907  1.00  0.440          H  
ATOM   5658  N   ALA A 354     -26.561 -54.358 -35.640  1.00  0.220          N  
ATOM   5659  CA  ALA A 354     -25.688 -55.174 -34.787  1.00  0.210          C  
ATOM   5660  C   ALA A 354     -24.208 -54.953 -35.079  1.00  0.210          C  
ATOM   5661  O   ALA A 354     -23.382 -54.938 -34.167  1.00  0.210          O  
ATOM   5662  CB  ALA A 354     -26.027 -56.641 -34.955  1.00  0.300          C  
ATOM   5663  H   ALA A 354     -27.277 -54.835 -36.195  1.00  0.260          H  
ATOM   5664  HA  ALA A 354     -25.855 -54.901 -33.764  1.00  0.250          H  
ATOM   5665 1HB  ALA A 354     -25.402 -57.237 -34.295  1.00  0.360          H  
ATOM   5666 2HB  ALA A 354     -27.077 -56.797 -34.710  1.00  0.360          H  
ATOM   5667 3HB  ALA A 354     -25.851 -56.937 -35.983  1.00  0.360          H  
ATOM   5668  N   GLU A 355     -23.875 -54.721 -36.340  1.00  0.240          N  
ATOM   5669  CA  GLU A 355     -22.497 -54.492 -36.758  1.00  0.260          C  
ATOM   5670  C   GLU A 355     -22.042 -53.050 -36.510  1.00  0.300          C  
ATOM   5671  O   GLU A 355     -20.880 -52.708 -36.753  1.00  0.390          O  
ATOM   5672  CB  GLU A 355     -22.330 -54.854 -38.241  1.00  0.360          C  
ATOM   5673  CG  GLU A 355     -22.489 -56.357 -38.541  1.00  0.360          C  
ATOM   5674  CD  GLU A 355     -22.418 -56.707 -40.014  1.00  0.360          C  
ATOM   5675  OE1 GLU A 355     -22.304 -55.817 -40.830  1.00  0.360          O  
ATOM   5676  OE2 GLU A 355     -22.482 -57.874 -40.321  1.00  0.360          O  
ATOM   5677  H   GLU A 355     -24.612 -54.804 -37.047  1.00  0.290          H  
ATOM   5678  HA  GLU A 355     -21.856 -55.151 -36.175  1.00  0.310          H  
ATOM   5679 1HB  GLU A 355     -23.082 -54.317 -38.824  1.00  0.430          H  
ATOM   5680 2HB  GLU A 355     -21.350 -54.533 -38.592  1.00  0.430          H  
ATOM   5681 1HG  GLU A 355     -21.702 -56.896 -38.017  1.00  0.430          H  
ATOM   5682 2HG  GLU A 355     -23.440 -56.695 -38.140  1.00  0.430          H  
ATOM   5683  N   GLY A 356     -22.949 -52.199 -36.036  1.00  0.300          N  
ATOM   5684  CA  GLY A 356     -22.639 -50.816 -35.774  1.00  0.350          C  
ATOM   5685  C   GLY A 356     -22.658 -49.922 -37.002  1.00  0.410          C  
ATOM   5686  O   GLY A 356     -21.991 -48.873 -36.995  1.00  0.540          O  
ATOM   5687  H   GLY A 356     -23.892 -52.518 -35.811  1.00  0.360          H  
ATOM   5688 1HA  GLY A 356     -23.374 -50.445 -35.061  1.00  0.420          H  
ATOM   5689 2HA  GLY A 356     -21.669 -50.750 -35.289  1.00  0.420          H  
ATOM   5690  N   ARG A 357     -23.313 -50.353 -38.099  1.00  0.410          N  
ATOM   5691  CA  ARG A 357     -23.363 -49.486 -39.256  1.00  0.550          C  
ATOM   5692  C   ARG A 357     -24.677 -48.731 -39.085  1.00  0.820          C  
ATOM   5693  O   ARG A 357     -24.710 -48.080 -38.076  1.00  1.820          O  
ATOM   5694  CB  ARG A 357     -23.325 -50.281 -40.541  1.00  0.710          C  
ATOM   5695  CG  ARG A 357     -22.081 -51.122 -40.754  1.00  0.710          C  
ATOM   5696  CD  ARG A 357     -20.850 -50.297 -40.922  1.00  0.710          C  
ATOM   5697  NE  ARG A 357     -19.699 -51.116 -41.252  1.00  0.710          N  
ATOM   5698  CZ  ARG A 357     -18.908 -51.750 -40.358  1.00  0.710          C  
ATOM   5699  NH1 ARG A 357     -19.160 -51.673 -39.067  1.00  0.710          N  
ATOM   5700  NH2 ARG A 357     -17.875 -52.458 -40.788  1.00  0.710          N  
ATOM   5701  H   ARG A 357     -23.864 -51.212 -38.112  1.00  0.490          H  
ATOM   5702  HA  ARG A 357     -22.542 -48.772 -39.237  1.00  0.660          H  
ATOM   5703 1HB  ARG A 357     -24.196 -50.925 -40.621  1.00  0.860          H  
ATOM   5704 2HB  ARG A 357     -23.337 -49.577 -41.353  1.00  0.860          H  
ATOM   5705 1HG  ARG A 357     -21.945 -51.780 -39.894  1.00  0.860          H  
ATOM   5706 2HG  ARG A 357     -22.209 -51.727 -41.652  1.00  0.860          H  
ATOM   5707 1HD  ARG A 357     -21.004 -49.598 -41.748  1.00  0.860          H  
ATOM   5708 2HD  ARG A 357     -20.626 -49.734 -40.021  1.00  0.860          H  
ATOM   5709  HE  ARG A 357     -19.460 -51.187 -42.235  1.00  0.860          H  
ATOM   5710 1HH1 ARG A 357     -19.948 -51.137 -38.730  1.00  0.860          H  
ATOM   5711 2HH1 ARG A 357     -18.577 -52.152 -38.398  1.00  0.860          H  
ATOM   5712 1HH2 ARG A 357     -17.683 -52.519 -41.781  1.00  0.860          H  
ATOM   5713 2HH2 ARG A 357     -17.280 -52.936 -40.128  1.00  0.860          H  
ATOM   5714  N   PHE A 358     -25.746 -49.451 -39.238  1.00  0.590          N  
ATOM   5715  CA  PHE A 358     -26.918 -48.599 -39.455  1.00  0.530          C  
ATOM   5716  C   PHE A 358     -27.361 -48.185 -38.030  1.00  0.590          C  
ATOM   5717  O   PHE A 358     -27.733 -49.049 -37.258  1.00  1.130          O  
ATOM   5718  CB  PHE A 358     -28.014 -49.396 -40.161  1.00  0.770          C  
ATOM   5719  CG  PHE A 358     -29.197 -48.608 -40.658  1.00  0.770          C  
ATOM   5720  CD1 PHE A 358     -29.078 -47.827 -41.805  1.00  0.770          C  
ATOM   5721  CD2 PHE A 358     -30.437 -48.661 -40.034  1.00  0.770          C  
ATOM   5722  CE1 PHE A 358     -30.155 -47.135 -42.291  1.00  0.770          C  
ATOM   5723  CE2 PHE A 358     -31.509 -47.951 -40.556  1.00  0.770          C  
ATOM   5724  CZ  PHE A 358     -31.357 -47.198 -41.671  1.00  0.770          C  
ATOM   5725  H   PHE A 358     -25.879 -50.155 -38.517  1.00  0.710          H  
ATOM   5726  HA  PHE A 358     -26.646 -47.711 -40.028  1.00  0.640          H  
ATOM   5727 1HB  PHE A 358     -27.583 -49.913 -40.985  1.00  0.920          H  
ATOM   5728 2HB  PHE A 358     -28.384 -50.160 -39.479  1.00  0.920          H  
ATOM   5729  HD1 PHE A 358     -28.121 -47.767 -42.326  1.00  0.920          H  
ATOM   5730  HD2 PHE A 358     -30.567 -49.271 -39.135  1.00  0.920          H  
ATOM   5731  HE1 PHE A 358     -30.054 -46.538 -43.175  1.00  0.920          H  
ATOM   5732  HE2 PHE A 358     -32.475 -47.988 -40.094  1.00  0.920          H  
ATOM   5733  HZ  PHE A 358     -32.199 -46.645 -42.071  1.00  0.920          H  
ATOM   5734  N   HIS A 359     -27.290 -46.910 -37.637  1.00  0.210          N  
ATOM   5735  CA  HIS A 359     -27.623 -46.602 -36.238  1.00  0.320          C  
ATOM   5736  C   HIS A 359     -28.934 -45.863 -36.005  1.00  0.300          C  
ATOM   5737  O   HIS A 359     -29.155 -44.791 -36.582  1.00  0.440          O  
ATOM   5738  CB  HIS A 359     -26.545 -45.751 -35.547  1.00  0.400          C  
ATOM   5739  CG  HIS A 359     -25.265 -46.418 -35.284  1.00  0.400          C  
ATOM   5740  ND1 HIS A 359     -25.069 -47.244 -34.198  1.00  0.400          N  
ATOM   5741  CD2 HIS A 359     -24.109 -46.393 -35.945  1.00  0.400          C  
ATOM   5742  CE1 HIS A 359     -23.845 -47.711 -34.227  1.00  0.400          C  
ATOM   5743  NE2 HIS A 359     -23.244 -47.217 -35.280  1.00  0.400          N  
ATOM   5744  H   HIS A 359     -26.977 -46.193 -38.292  1.00  0.250          H  
ATOM   5745  HA  HIS A 359     -27.625 -47.533 -35.695  1.00  0.380          H  
ATOM   5746 1HB  HIS A 359     -26.324 -44.927 -36.163  1.00  0.480          H  
ATOM   5747 2HB  HIS A 359     -26.935 -45.364 -34.606  1.00  0.480          H  
ATOM   5748  HD2 HIS A 359     -23.912 -45.847 -36.862  1.00  0.480          H  
ATOM   5749  HE1 HIS A 359     -23.407 -48.403 -33.510  1.00  0.480          H  
ATOM   5750  HE2 HIS A 359     -22.289 -47.428 -35.589  1.00  0.480          H  
ATOM   5751  N   PRO A 360     -29.870 -46.447 -35.232  1.00  0.280          N  
ATOM   5752  CA  PRO A 360     -31.057 -45.789 -34.756  1.00  0.270          C  
ATOM   5753  C   PRO A 360     -30.647 -44.592 -33.909  1.00  0.280          C  
ATOM   5754  O   PRO A 360     -29.768 -44.700 -33.039  1.00  0.350          O  
ATOM   5755  CB  PRO A 360     -31.737 -46.876 -33.916  1.00  0.410          C  
ATOM   5756  CG  PRO A 360     -31.249 -48.184 -34.507  1.00  0.410          C  
ATOM   5757  CD  PRO A 360     -29.832 -47.898 -34.957  1.00  0.410          C  
ATOM   5758  HA  PRO A 360     -31.683 -45.471 -35.602  1.00  0.320          H  
ATOM   5759 1HB  PRO A 360     -31.495 -46.748 -32.852  1.00  0.490          H  
ATOM   5760 2HB  PRO A 360     -32.800 -46.752 -34.002  1.00  0.490          H  
ATOM   5761 1HG  PRO A 360     -31.298 -48.987 -33.751  1.00  0.490          H  
ATOM   5762 2HG  PRO A 360     -31.901 -48.500 -35.335  1.00  0.490          H  
ATOM   5763 1HD  PRO A 360     -29.109 -48.148 -34.191  1.00  0.490          H  
ATOM   5764 2HD  PRO A 360     -29.663 -48.446 -35.883  1.00  0.490          H  
ATOM   5765  N   ILE A 361     -31.317 -43.493 -34.145  1.00  0.240          N  
ATOM   5766  CA  ILE A 361     -31.173 -42.209 -33.470  1.00  0.270          C  
ATOM   5767  C   ILE A 361     -32.555 -41.655 -33.106  1.00  0.280          C  
ATOM   5768  O   ILE A 361     -33.577 -42.197 -33.528  1.00  0.310          O  
ATOM   5769  CB  ILE A 361     -30.324 -41.251 -34.330  1.00  0.370          C  
ATOM   5770  CG1 ILE A 361     -30.978 -41.161 -35.652  1.00  0.370          C  
ATOM   5771  CG2 ILE A 361     -28.869 -41.740 -34.453  1.00  0.370          C  
ATOM   5772  CD1 ILE A 361     -30.583 -40.124 -36.578  1.00  0.370          C  
ATOM   5773  H   ILE A 361     -31.996 -43.547 -34.910  1.00  0.290          H  
ATOM   5774  HA  ILE A 361     -30.627 -42.368 -32.541  1.00  0.320          H  
ATOM   5775  HB  ILE A 361     -30.340 -40.282 -33.883  1.00  0.440          H  
ATOM   5776 1HG1 ILE A 361     -30.744 -42.095 -36.136  1.00  0.440          H  
ATOM   5777 2HG1 ILE A 361     -31.998 -41.094 -35.506  1.00  0.440          H  
ATOM   5778 1HG2 ILE A 361     -28.295 -41.046 -35.055  1.00  0.440          H  
ATOM   5779 2HG2 ILE A 361     -28.430 -41.800 -33.458  1.00  0.440          H  
ATOM   5780 3HG2 ILE A 361     -28.839 -42.722 -34.915  1.00  0.440          H  
ATOM   5781 1HD1 ILE A 361     -31.118 -40.239 -37.508  1.00  0.440          H  
ATOM   5782 2HD1 ILE A 361     -30.843 -39.235 -36.154  1.00  0.440          H  
ATOM   5783 3HD1 ILE A 361     -29.548 -40.139 -36.768  1.00  0.440          H  
ATOM   5784  N   GLY A 362     -32.648 -40.628 -32.267  1.00  0.220          N  
ATOM   5785  CA  GLY A 362     -33.964 -40.029 -32.030  1.00  0.190          C  
ATOM   5786  C   GLY A 362     -34.747 -40.724 -30.929  1.00  0.170          C  
ATOM   5787  O   GLY A 362     -35.110 -40.130 -29.923  1.00  0.170          O  
ATOM   5788  H   GLY A 362     -31.824 -40.215 -31.819  1.00  0.260          H  
ATOM   5789 1HA  GLY A 362     -33.859 -38.987 -31.804  1.00  0.230          H  
ATOM   5790 2HA  GLY A 362     -34.540 -40.075 -32.956  1.00  0.230          H  
ATOM   5791  N   GLY A 363     -35.061 -41.976 -31.147  1.00  0.180          N  
ATOM   5792  CA  GLY A 363     -35.768 -42.762 -30.149  1.00  0.190          C  
ATOM   5793  C   GLY A 363     -37.265 -42.515 -30.174  1.00  0.170          C  
ATOM   5794  O   GLY A 363     -37.981 -43.028 -29.327  1.00  0.190          O  
ATOM   5795  H   GLY A 363     -34.766 -42.364 -32.044  1.00  0.220          H  
ATOM   5796 1HA  GLY A 363     -35.566 -43.818 -30.306  1.00  0.230          H  
ATOM   5797 2HA  GLY A 363     -35.384 -42.515 -29.160  1.00  0.230          H  
ATOM   5798  N   SER A 364     -37.733 -41.678 -31.096  1.00  0.160          N  
ATOM   5799  CA  SER A 364     -39.140 -41.350 -31.182  1.00  0.150          C  
ATOM   5800  C   SER A 364     -39.795 -42.132 -32.303  1.00  0.140          C  
ATOM   5801  O   SER A 364     -39.114 -42.607 -33.229  1.00  0.150          O  
ATOM   5802  CB  SER A 364     -39.355 -39.873 -31.447  1.00  0.210          C  
ATOM   5803  OG  SER A 364     -38.876 -39.522 -32.722  1.00  0.210          O  
ATOM   5804  H   SER A 364     -37.097 -41.276 -31.767  1.00  0.190          H  
ATOM   5805  HA  SER A 364     -39.619 -41.613 -30.241  1.00  0.180          H  
ATOM   5806 1HB  SER A 364     -40.421 -39.659 -31.397  1.00  0.260          H  
ATOM   5807 2HB  SER A 364     -38.863 -39.276 -30.681  1.00  0.260          H  
ATOM   5808  HG  SER A 364     -39.510 -38.867 -33.092  1.00  0.260          H  
ATOM   5809  N   TRP A 365     -41.129 -42.226 -32.230  1.00  0.140          N  
ATOM   5810  CA  TRP A 365     -41.923 -42.840 -33.288  1.00  0.150          C  
ATOM   5811  C   TRP A 365     -41.816 -42.041 -34.587  1.00  0.160          C  
ATOM   5812  O   TRP A 365     -41.660 -42.602 -35.680  1.00  0.200          O  
ATOM   5813  CB  TRP A 365     -43.376 -42.996 -32.838  1.00  0.210          C  
ATOM   5814  CG  TRP A 365     -44.258 -43.747 -33.807  1.00  0.210          C  
ATOM   5815  CD1 TRP A 365     -45.339 -43.284 -34.489  1.00  0.210          C  
ATOM   5816  CD2 TRP A 365     -44.101 -45.116 -34.214  1.00  0.210          C  
ATOM   5817  NE1 TRP A 365     -45.881 -44.269 -35.244  1.00  0.210          N  
ATOM   5818  CE2 TRP A 365     -45.140 -45.398 -35.089  1.00  0.210          C  
ATOM   5819  CE3 TRP A 365     -43.180 -46.109 -33.912  1.00  0.210          C  
ATOM   5820  CZ2 TRP A 365     -45.293 -46.636 -35.647  1.00  0.210          C  
ATOM   5821  CZ3 TRP A 365     -43.320 -47.341 -34.486  1.00  0.210          C  
ATOM   5822  CH2 TRP A 365     -44.356 -47.598 -35.314  1.00  0.210          C  
ATOM   5823  H   TRP A 365     -41.578 -41.885 -31.374  1.00  0.170          H  
ATOM   5824  HA  TRP A 365     -41.540 -43.816 -33.470  1.00  0.180          H  
ATOM   5825 1HB  TRP A 365     -43.400 -43.521 -31.884  1.00  0.250          H  
ATOM   5826 2HB  TRP A 365     -43.814 -42.011 -32.674  1.00  0.250          H  
ATOM   5827  HD1 TRP A 365     -45.724 -42.290 -34.440  1.00  0.250          H  
ATOM   5828  HE1 TRP A 365     -46.700 -44.172 -35.839  1.00  0.250          H  
ATOM   5829  HE3 TRP A 365     -42.370 -45.922 -33.233  1.00  0.250          H  
ATOM   5830  HZ2 TRP A 365     -46.112 -46.870 -36.327  1.00  0.250          H  
ATOM   5831  HZ3 TRP A 365     -42.590 -48.114 -34.242  1.00  0.250          H  
ATOM   5832  HH2 TRP A 365     -44.449 -48.572 -35.722  1.00  0.250          H  
ATOM   5833  N   VAL A 366     -41.950 -40.719 -34.459  1.00  0.210          N  
ATOM   5834  CA  VAL A 366     -41.888 -39.790 -35.578  1.00  0.280          C  
ATOM   5835  C   VAL A 366     -40.996 -38.601 -35.252  1.00  0.230          C  
ATOM   5836  O   VAL A 366     -40.805 -38.252 -34.076  1.00  0.320          O  
ATOM   5837  CB  VAL A 366     -43.287 -39.205 -35.899  1.00  0.360          C  
ATOM   5838  CG1 VAL A 366     -44.214 -40.231 -36.247  1.00  0.360          C  
ATOM   5839  CG2 VAL A 366     -43.827 -38.478 -34.721  1.00  0.360          C  
ATOM   5840  H   VAL A 366     -42.060 -40.347 -33.531  1.00  0.250          H  
ATOM   5841  HA  VAL A 366     -41.488 -40.311 -36.451  1.00  0.340          H  
ATOM   5842  HB  VAL A 366     -43.197 -38.525 -36.746  1.00  0.440          H  
ATOM   5843 1HG1 VAL A 366     -45.154 -39.764 -36.469  1.00  0.440          H  
ATOM   5844 2HG1 VAL A 366     -43.866 -40.741 -37.070  1.00  0.440          H  
ATOM   5845 3HG1 VAL A 366     -44.323 -40.899 -35.430  1.00  0.440          H  
ATOM   5846 1HG2 VAL A 366     -44.805 -38.056 -34.961  1.00  0.440          H  
ATOM   5847 2HG2 VAL A 366     -43.932 -39.157 -33.880  1.00  0.440          H  
ATOM   5848 3HG2 VAL A 366     -43.168 -37.690 -34.455  1.00  0.440          H  
ATOM   5849  N   GLU A 367     -40.561 -37.910 -36.295  1.00  0.190          N  
ATOM   5850  CA  GLU A 367     -39.887 -36.632 -36.151  1.00  0.180          C  
ATOM   5851  C   GLU A 367     -41.036 -35.624 -36.085  1.00  0.260          C  
ATOM   5852  O   GLU A 367     -41.741 -35.409 -37.067  1.00  0.580          O  
ATOM   5853  CB  GLU A 367     -38.946 -36.390 -37.333  1.00  0.260          C  
ATOM   5854  CG  GLU A 367     -38.080 -35.136 -37.264  1.00  0.260          C  
ATOM   5855  CD  GLU A 367     -37.301 -34.964 -38.490  1.00  0.260          C  
ATOM   5856  OE1 GLU A 367     -37.136 -35.959 -39.149  1.00  0.260          O  
ATOM   5857  OE2 GLU A 367     -36.862 -33.861 -38.819  1.00  0.260          O  
ATOM   5858  H   GLU A 367     -40.704 -38.300 -37.214  1.00  0.230          H  
ATOM   5859  HA  GLU A 367     -39.323 -36.605 -35.217  1.00  0.220          H  
ATOM   5860 1HB  GLU A 367     -38.274 -37.247 -37.430  1.00  0.310          H  
ATOM   5861 2HB  GLU A 367     -39.524 -36.336 -38.240  1.00  0.310          H  
ATOM   5862 1HG  GLU A 367     -38.665 -34.244 -37.041  1.00  0.310          H  
ATOM   5863 2HG  GLU A 367     -37.366 -35.293 -36.472  1.00  0.310          H  
ATOM   5864  N   HIS A 368     -41.248 -35.056 -34.919  1.00  0.170          N  
ATOM   5865  CA  HIS A 368     -42.415 -34.242 -34.611  1.00  0.160          C  
ATOM   5866  C   HIS A 368     -42.269 -32.783 -34.293  1.00  0.150          C  
ATOM   5867  O   HIS A 368     -41.210 -32.289 -33.903  1.00  0.220          O  
ATOM   5868  CB  HIS A 368     -43.056 -34.825 -33.392  1.00  0.230          C  
ATOM   5869  CG  HIS A 368     -42.054 -34.958 -32.256  1.00  0.230          C  
ATOM   5870  ND1 HIS A 368     -41.319 -36.113 -32.050  1.00  0.230          N  
ATOM   5871  CD2 HIS A 368     -41.657 -34.097 -31.314  1.00  0.230          C  
ATOM   5872  CE1 HIS A 368     -40.548 -35.959 -31.001  1.00  0.230          C  
ATOM   5873  NE2 HIS A 368     -40.722 -34.739 -30.535  1.00  0.230          N  
ATOM   5874  H   HIS A 368     -40.596 -35.252 -34.171  1.00  0.200          H  
ATOM   5875  HA  HIS A 368     -43.117 -34.320 -35.435  1.00  0.190          H  
ATOM   5876 1HB  HIS A 368     -43.860 -34.172 -33.052  1.00  0.270          H  
ATOM   5877 2HB  HIS A 368     -43.497 -35.750 -33.629  1.00  0.270          H  
ATOM   5878  HD1 HIS A 368     -41.293 -36.923 -32.680  1.00  0.270          H  
ATOM   5879  HD2 HIS A 368     -41.943 -33.085 -31.104  1.00  0.270          H  
ATOM   5880  HE1 HIS A 368     -39.904 -36.770 -30.668  1.00  0.270          H  
ATOM   5881  N   ASP A 369     -43.397 -32.096 -34.426  1.00  0.140          N  
ATOM   5882  CA  ASP A 369     -43.484 -30.718 -33.984  1.00  0.160          C  
ATOM   5883  C   ASP A 369     -43.367 -30.707 -32.458  1.00  0.200          C  
ATOM   5884  O   ASP A 369     -43.808 -31.665 -31.833  1.00  0.260          O  
ATOM   5885  CB  ASP A 369     -44.767 -30.027 -34.424  1.00  0.220          C  
ATOM   5886  CG  ASP A 369     -44.656 -28.551 -34.154  1.00  0.220          C  
ATOM   5887  OD1 ASP A 369     -44.179 -27.853 -35.004  1.00  0.220          O  
ATOM   5888  OD2 ASP A 369     -44.967 -28.131 -33.045  1.00  0.220          O  
ATOM   5889  H   ASP A 369     -44.222 -32.587 -34.791  1.00  0.170          H  
ATOM   5890  HA  ASP A 369     -42.667 -30.178 -34.405  1.00  0.190          H  
ATOM   5891 1HB  ASP A 369     -44.933 -30.182 -35.492  1.00  0.260          H  
ATOM   5892 2HB  ASP A 369     -45.613 -30.439 -33.897  1.00  0.260          H  
ATOM   5893  N   THR A 370     -42.803 -29.661 -31.837  1.00  0.230          N  
ATOM   5894  CA  THR A 370     -42.769 -29.665 -30.367  1.00  0.250          C  
ATOM   5895  C   THR A 370     -43.613 -28.559 -29.752  1.00  0.300          C  
ATOM   5896  O   THR A 370     -43.815 -28.550 -28.537  1.00  0.440          O  
ATOM   5897  CB  THR A 370     -41.369 -29.504 -29.750  1.00  0.340          C  
ATOM   5898  OG1 THR A 370     -40.831 -28.205 -30.023  1.00  0.340          O  
ATOM   5899  CG2 THR A 370     -40.436 -30.527 -30.230  1.00  0.340          C  
ATOM   5900  H   THR A 370     -42.433 -28.884 -32.372  1.00  0.280          H  
ATOM   5901  HA  THR A 370     -43.179 -30.605 -30.017  1.00  0.300          H  
ATOM   5902  HB  THR A 370     -41.458 -29.616 -28.671  1.00  0.410          H  
ATOM   5903  HG1 THR A 370     -40.642 -28.024 -30.981  1.00  0.410          H  
ATOM   5904 1HG2 THR A 370     -39.482 -30.391 -29.765  1.00  0.410          H  
ATOM   5905 2HG2 THR A 370     -40.818 -31.507 -29.987  1.00  0.410          H  
ATOM   5906 3HG2 THR A 370     -40.341 -30.424 -31.295  1.00  0.410          H  
ATOM   5907  N   ASN A 371     -44.103 -27.614 -30.555  1.00  0.250          N  
ATOM   5908  CA  ASN A 371     -44.859 -26.520 -29.980  1.00  0.290          C  
ATOM   5909  C   ASN A 371     -46.345 -26.770 -30.059  1.00  0.240          C  
ATOM   5910  O   ASN A 371     -47.113 -26.158 -29.320  1.00  0.350          O  
ATOM   5911  CB  ASN A 371     -44.476 -25.200 -30.593  1.00  0.390          C  
ATOM   5912  CG  ASN A 371     -43.121 -24.744 -30.185  1.00  0.390          C  
ATOM   5913  OD1 ASN A 371     -42.602 -25.101 -29.118  1.00  0.390          O  
ATOM   5914  ND2 ASN A 371     -42.542 -23.919 -30.992  1.00  0.390          N  
ATOM   5915  H   ASN A 371     -44.008 -27.659 -31.571  1.00  0.300          H  
ATOM   5916  HA  ASN A 371     -44.619 -26.458 -28.919  1.00  0.350          H  
ATOM   5917 1HB  ASN A 371     -44.489 -25.301 -31.679  1.00  0.470          H  
ATOM   5918 2HB  ASN A 371     -45.192 -24.447 -30.324  1.00  0.470          H  
ATOM   5919 1HD2 ASN A 371     -41.646 -23.538 -30.753  1.00  0.470          H  
ATOM   5920 2HD2 ASN A 371     -42.999 -23.648 -31.851  1.00  0.470          H  
ATOM   5921  N   MET A 372     -46.748 -27.658 -30.959  1.00  0.220          N  
ATOM   5922  CA  MET A 372     -48.144 -27.948 -31.118  1.00  0.210          C  
ATOM   5923  C   MET A 372     -48.739 -29.162 -30.372  1.00  0.210          C  
ATOM   5924  O   MET A 372     -49.822 -29.055 -29.802  1.00  0.250          O  
ATOM   5925  CB  MET A 372     -48.419 -28.118 -32.574  1.00  0.300          C  
ATOM   5926  CG  MET A 372     -48.232 -26.886 -33.332  1.00  0.300          C  
ATOM   5927  SD  MET A 372     -48.441 -27.128 -35.034  1.00  0.300          S  
ATOM   5928  CE  MET A 372     -50.170 -27.315 -35.015  1.00  0.300          C  
ATOM   5929  H   MET A 372     -46.061 -28.077 -31.596  1.00  0.260          H  
ATOM   5930  HA  MET A 372     -48.658 -27.066 -30.777  1.00  0.250          H  
ATOM   5931 1HB  MET A 372     -47.743 -28.845 -33.000  1.00  0.360          H  
ATOM   5932 2HB  MET A 372     -49.415 -28.492 -32.670  1.00  0.360          H  
ATOM   5933 1HG  MET A 372     -48.928 -26.125 -32.987  1.00  0.360          H  
ATOM   5934 2HG  MET A 372     -47.224 -26.537 -33.166  1.00  0.360          H  
ATOM   5935 1HE  MET A 372     -50.527 -27.457 -36.019  1.00  0.360          H  
ATOM   5936 2HE  MET A 372     -50.483 -28.156 -34.435  1.00  0.360          H  
ATOM   5937 3HE  MET A 372     -50.576 -26.433 -34.585  1.00  0.360          H  
ATOM   5938  N   PRO A 373     -48.102 -30.338 -30.319  1.00  0.200          N  
ATOM   5939  CA  PRO A 373     -48.689 -31.518 -29.737  1.00  0.210          C  
ATOM   5940  C   PRO A 373     -48.677 -31.333 -28.256  1.00  0.180          C  
ATOM   5941  O   PRO A 373     -47.795 -30.635 -27.746  1.00  0.200          O  
ATOM   5942  CB  PRO A 373     -47.748 -32.616 -30.179  1.00  0.320          C  
ATOM   5943  CG  PRO A 373     -46.440 -31.954 -30.285  1.00  0.320          C  
ATOM   5944  CD  PRO A 373     -46.715 -30.523 -30.719  1.00  0.320          C  
ATOM   5945  HA  PRO A 373     -49.711 -31.671 -30.115  1.00  0.250          H  
ATOM   5946 1HB  PRO A 373     -47.741 -33.421 -29.437  1.00  0.380          H  
ATOM   5947 2HB  PRO A 373     -48.091 -33.050 -31.123  1.00  0.380          H  
ATOM   5948 1HG  PRO A 373     -45.923 -31.992 -29.319  1.00  0.380          H  
ATOM   5949 2HG  PRO A 373     -45.832 -32.517 -30.992  1.00  0.380          H  
ATOM   5950 1HD  PRO A 373     -46.060 -29.915 -30.102  1.00  0.380          H  
ATOM   5951 2HD  PRO A 373     -46.554 -30.387 -31.782  1.00  0.380          H  
ATOM   5952  N   SER A 374     -49.560 -32.002 -27.545  1.00  0.190          N  
ATOM   5953  CA  SER A 374     -49.522 -31.885 -26.103  1.00  0.200          C  
ATOM   5954  C   SER A 374     -48.250 -32.493 -25.567  1.00  0.180          C  
ATOM   5955  O   SER A 374     -47.607 -33.331 -26.216  1.00  0.160          O  
ATOM   5956  CB  SER A 374     -50.664 -32.633 -25.477  1.00  0.280          C  
ATOM   5957  OG  SER A 374     -50.459 -34.020 -25.623  1.00  0.280          O  
ATOM   5958  H   SER A 374     -50.284 -32.589 -27.989  1.00  0.230          H  
ATOM   5959  HA  SER A 374     -49.563 -30.834 -25.824  1.00  0.240          H  
ATOM   5960 1HB  SER A 374     -50.741 -32.376 -24.430  1.00  0.330          H  
ATOM   5961 2HB  SER A 374     -51.591 -32.345 -25.949  1.00  0.330          H  
ATOM   5962  HG  SER A 374     -51.224 -34.453 -25.228  1.00  0.330          H  
ATOM   5963  N   GLY A 375     -47.900 -32.122 -24.346  1.00  0.220          N  
ATOM   5964  CA  GLY A 375     -46.739 -32.713 -23.729  1.00  0.210          C  
ATOM   5965  C   GLY A 375     -46.891 -34.222 -23.599  1.00  0.190          C  
ATOM   5966  O   GLY A 375     -45.906 -34.954 -23.712  1.00  0.160          O  
ATOM   5967  H   GLY A 375     -48.450 -31.439 -23.845  1.00  0.260          H  
ATOM   5968 1HA  GLY A 375     -45.861 -32.495 -24.330  1.00  0.250          H  
ATOM   5969 2HA  GLY A 375     -46.591 -32.251 -22.759  1.00  0.250          H  
ATOM   5970  N   GLU A 376     -48.116 -34.697 -23.344  1.00  0.210          N  
ATOM   5971  CA  GLU A 376     -48.375 -36.121 -23.198  1.00  0.220          C  
ATOM   5972  C   GLU A 376     -48.065 -36.838 -24.492  1.00  0.190          C  
ATOM   5973  O   GLU A 376     -47.561 -37.964 -24.489  1.00  0.180          O  
ATOM   5974  CB  GLU A 376     -49.828 -36.357 -22.809  1.00  0.300          C  
ATOM   5975  CG  GLU A 376     -50.199 -35.816 -21.452  1.00  0.300          C  
ATOM   5976  CD  GLU A 376     -50.460 -34.351 -21.468  1.00  0.300          C  
ATOM   5977  OE1 GLU A 376     -50.444 -33.763 -22.514  1.00  0.300          O  
ATOM   5978  OE2 GLU A 376     -50.651 -33.819 -20.442  1.00  0.300          O  
ATOM   5979  H   GLU A 376     -48.893 -34.041 -23.221  1.00  0.250          H  
ATOM   5980  HA  GLU A 376     -47.727 -36.519 -22.418  1.00  0.260          H  
ATOM   5981 1HB  GLU A 376     -50.484 -35.906 -23.552  1.00  0.360          H  
ATOM   5982 2HB  GLU A 376     -50.031 -37.428 -22.803  1.00  0.360          H  
ATOM   5983 1HG  GLU A 376     -51.099 -36.324 -21.111  1.00  0.360          H  
ATOM   5984 2HG  GLU A 376     -49.397 -36.034 -20.746  1.00  0.360          H  
ATOM   5985  N   SER A 377     -48.374 -36.191 -25.605  1.00  0.200          N  
ATOM   5986  CA  SER A 377     -48.104 -36.760 -26.898  1.00  0.190          C  
ATOM   5987  C   SER A 377     -46.595 -36.855 -27.102  1.00  0.180          C  
ATOM   5988  O   SER A 377     -46.105 -37.885 -27.562  1.00  0.190          O  
ATOM   5989  CB  SER A 377     -48.798 -35.949 -27.953  1.00  0.270          C  
ATOM   5990  OG  SER A 377     -50.197 -36.065 -27.839  1.00  0.270          O  
ATOM   5991  H   SER A 377     -48.819 -35.272 -25.551  1.00  0.240          H  
ATOM   5992  HA  SER A 377     -48.514 -37.766 -26.928  1.00  0.230          H  
ATOM   5993 1HB  SER A 377     -48.510 -34.916 -27.875  1.00  0.320          H  
ATOM   5994 2HB  SER A 377     -48.493 -36.303 -28.877  1.00  0.320          H  
ATOM   5995  HG  SER A 377     -50.590 -35.347 -28.390  1.00  0.320          H  
ATOM   5996  N   LEU A 378     -45.837 -35.831 -26.682  1.00  0.190          N  
ATOM   5997  CA  LEU A 378     -44.378 -35.892 -26.818  1.00  0.190          C  
ATOM   5998  C   LEU A 378     -43.838 -37.070 -26.000  1.00  0.190          C  
ATOM   5999  O   LEU A 378     -42.936 -37.794 -26.448  1.00  0.200          O  
ATOM   6000  CB  LEU A 378     -43.723 -34.577 -26.347  1.00  0.270          C  
ATOM   6001  CG  LEU A 378     -43.999 -33.308 -27.216  1.00  0.270          C  
ATOM   6002  CD1 LEU A 378     -43.424 -32.062 -26.525  1.00  0.270          C  
ATOM   6003  CD2 LEU A 378     -43.372 -33.468 -28.574  1.00  0.270          C  
ATOM   6004  H   LEU A 378     -46.311 -34.983 -26.347  1.00  0.230          H  
ATOM   6005  HA  LEU A 378     -44.130 -36.080 -27.857  1.00  0.230          H  
ATOM   6006 1HB  LEU A 378     -44.070 -34.366 -25.340  1.00  0.320          H  
ATOM   6007 2HB  LEU A 378     -42.644 -34.726 -26.311  1.00  0.320          H  
ATOM   6008  HG  LEU A 378     -45.081 -33.171 -27.323  1.00  0.320          H  
ATOM   6009 1HD1 LEU A 378     -43.634 -31.176 -27.138  1.00  0.320          H  
ATOM   6010 2HD1 LEU A 378     -43.884 -31.938 -25.549  1.00  0.320          H  
ATOM   6011 3HD1 LEU A 378     -42.347 -32.172 -26.405  1.00  0.320          H  
ATOM   6012 1HD2 LEU A 378     -43.571 -32.592 -29.163  1.00  0.320          H  
ATOM   6013 2HD2 LEU A 378     -42.296 -33.593 -28.459  1.00  0.320          H  
ATOM   6014 3HD2 LEU A 378     -43.778 -34.325 -29.092  1.00  0.320          H  
ATOM   6015  N   VAL A 379     -44.429 -37.299 -24.825  1.00  0.180          N  
ATOM   6016  CA  VAL A 379     -44.031 -38.420 -23.991  1.00  0.180          C  
ATOM   6017  C   VAL A 379     -44.309 -39.743 -24.691  1.00  0.170          C  
ATOM   6018  O   VAL A 379     -43.437 -40.619 -24.695  1.00  0.170          O  
ATOM   6019  CB  VAL A 379     -44.770 -38.400 -22.645  1.00  0.250          C  
ATOM   6020  CG1 VAL A 379     -44.506 -39.690 -21.882  1.00  0.250          C  
ATOM   6021  CG2 VAL A 379     -44.307 -37.201 -21.845  1.00  0.250          C  
ATOM   6022  H   VAL A 379     -45.135 -36.629 -24.502  1.00  0.220          H  
ATOM   6023  HA  VAL A 379     -42.961 -38.343 -23.799  1.00  0.220          H  
ATOM   6024  HB  VAL A 379     -45.833 -38.330 -22.813  1.00  0.300          H  
ATOM   6025 1HG1 VAL A 379     -45.035 -39.630 -20.955  1.00  0.300          H  
ATOM   6026 2HG1 VAL A 379     -44.857 -40.559 -22.434  1.00  0.300          H  
ATOM   6027 3HG1 VAL A 379     -43.450 -39.796 -21.702  1.00  0.300          H  
ATOM   6028 1HG2 VAL A 379     -44.827 -37.168 -20.890  1.00  0.300          H  
ATOM   6029 2HG2 VAL A 379     -43.253 -37.286 -21.684  1.00  0.300          H  
ATOM   6030 3HG2 VAL A 379     -44.502 -36.299 -22.385  1.00  0.300          H  
ATOM   6031  N   ARG A 380     -45.516 -39.899 -25.261  1.00  0.170          N  
ATOM   6032  CA  ARG A 380     -45.872 -41.116 -25.978  1.00  0.180          C  
ATOM   6033  C   ARG A 380     -44.947 -41.328 -27.174  1.00  0.170          C  
ATOM   6034  O   ARG A 380     -44.602 -42.459 -27.509  1.00  0.180          O  
ATOM   6035  CB  ARG A 380     -47.309 -41.095 -26.469  1.00  0.250          C  
ATOM   6036  CG  ARG A 380     -48.408 -41.177 -25.424  1.00  0.250          C  
ATOM   6037  CD  ARG A 380     -49.725 -41.302 -26.105  1.00  0.250          C  
ATOM   6038  NE  ARG A 380     -50.875 -41.139 -25.203  1.00  0.250          N  
ATOM   6039  CZ  ARG A 380     -51.471 -39.970 -24.927  1.00  0.250          C  
ATOM   6040  NH1 ARG A 380     -51.026 -38.842 -25.438  1.00  0.250          N  
ATOM   6041  NH2 ARG A 380     -52.511 -39.993 -24.140  1.00  0.250          N  
ATOM   6042  H   ARG A 380     -46.205 -39.146 -25.162  1.00  0.200          H  
ATOM   6043  HA  ARG A 380     -45.763 -41.957 -25.297  1.00  0.220          H  
ATOM   6044 1HB  ARG A 380     -47.472 -40.179 -27.033  1.00  0.300          H  
ATOM   6045 2HB  ARG A 380     -47.462 -41.935 -27.141  1.00  0.300          H  
ATOM   6046 1HG  ARG A 380     -48.257 -42.055 -24.797  1.00  0.300          H  
ATOM   6047 2HG  ARG A 380     -48.408 -40.285 -24.807  1.00  0.300          H  
ATOM   6048 1HD  ARG A 380     -49.801 -40.575 -26.910  1.00  0.300          H  
ATOM   6049 2HD  ARG A 380     -49.775 -42.299 -26.531  1.00  0.300          H  
ATOM   6050  HE  ARG A 380     -51.309 -41.974 -24.763  1.00  0.300          H  
ATOM   6051 1HH1 ARG A 380     -50.222 -38.861 -26.042  1.00  0.300          H  
ATOM   6052 2HH1 ARG A 380     -51.498 -37.965 -25.241  1.00  0.300          H  
ATOM   6053 1HH2 ARG A 380     -52.833 -40.911 -23.794  1.00  0.300          H  
ATOM   6054 2HH2 ARG A 380     -52.994 -39.147 -23.898  1.00  0.300          H  
ATOM   6055  N   GLN A 381     -44.540 -40.250 -27.848  1.00  0.160          N  
ATOM   6056  CA  GLN A 381     -43.653 -40.406 -28.989  1.00  0.190          C  
ATOM   6057  C   GLN A 381     -42.325 -40.997 -28.566  1.00  0.160          C  
ATOM   6058  O   GLN A 381     -41.828 -41.906 -29.251  1.00  0.160          O  
ATOM   6059  CB  GLN A 381     -43.441 -39.075 -29.697  1.00  0.250          C  
ATOM   6060  CG  GLN A 381     -44.657 -38.601 -30.409  1.00  0.250          C  
ATOM   6061  CD  GLN A 381     -44.499 -37.379 -30.999  1.00  0.250          C  
ATOM   6062  OE1 GLN A 381     -43.658 -37.350 -31.857  1.00  0.250          O  
ATOM   6063  NE2 GLN A 381     -45.235 -36.372 -30.603  1.00  0.250          N  
ATOM   6064  H   GLN A 381     -44.902 -39.331 -27.580  1.00  0.190          H  
ATOM   6065  HA  GLN A 381     -44.106 -41.103 -29.687  1.00  0.230          H  
ATOM   6066 1HB  GLN A 381     -43.162 -38.312 -28.969  1.00  0.300          H  
ATOM   6067 2HB  GLN A 381     -42.631 -39.158 -30.413  1.00  0.300          H  
ATOM   6068 1HG  GLN A 381     -44.831 -39.285 -31.229  1.00  0.300          H  
ATOM   6069 2HG  GLN A 381     -45.500 -38.561 -29.754  1.00  0.300          H  
ATOM   6070 1HE2 GLN A 381     -45.154 -35.467 -31.027  1.00  0.300          H  
ATOM   6071 2HE2 GLN A 381     -45.913 -36.510 -29.868  1.00  0.300          H  
ATOM   6072  N   PHE A 382     -41.783 -40.537 -27.415  1.00  0.170          N  
ATOM   6073  CA  PHE A 382     -40.527 -41.085 -26.901  1.00  0.190          C  
ATOM   6074  C   PHE A 382     -40.727 -42.510 -26.406  1.00  0.190          C  
ATOM   6075  O   PHE A 382     -39.919 -43.387 -26.708  1.00  0.200          O  
ATOM   6076  CB  PHE A 382     -39.959 -40.271 -25.720  1.00  0.260          C  
ATOM   6077  CG  PHE A 382     -39.257 -38.956 -26.053  1.00  0.260          C  
ATOM   6078  CD1 PHE A 382     -39.821 -37.725 -25.701  1.00  0.260          C  
ATOM   6079  CD2 PHE A 382     -38.020 -38.950 -26.708  1.00  0.260          C  
ATOM   6080  CE1 PHE A 382     -39.166 -36.537 -25.996  1.00  0.260          C  
ATOM   6081  CE2 PHE A 382     -37.379 -37.760 -26.995  1.00  0.260          C  
ATOM   6082  CZ  PHE A 382     -37.947 -36.565 -26.641  1.00  0.260          C  
ATOM   6083  H   PHE A 382     -42.231 -39.741 -26.941  1.00  0.200          H  
ATOM   6084  HA  PHE A 382     -39.796 -41.100 -27.708  1.00  0.230          H  
ATOM   6085 1HB  PHE A 382     -40.781 -40.043 -25.035  1.00  0.310          H  
ATOM   6086 2HB  PHE A 382     -39.256 -40.895 -25.173  1.00  0.310          H  
ATOM   6087  HD1 PHE A 382     -40.784 -37.702 -25.188  1.00  0.310          H  
ATOM   6088  HD2 PHE A 382     -37.555 -39.897 -26.995  1.00  0.310          H  
ATOM   6089  HE1 PHE A 382     -39.613 -35.581 -25.718  1.00  0.310          H  
ATOM   6090  HE2 PHE A 382     -36.416 -37.769 -27.506  1.00  0.310          H  
ATOM   6091  HZ  PHE A 382     -37.431 -35.640 -26.875  1.00  0.310          H  
ATOM   6092  N   LEU A 383     -41.816 -42.760 -25.673  1.00  0.200          N  
ATOM   6093  CA  LEU A 383     -42.059 -44.093 -25.150  1.00  0.240          C  
ATOM   6094  C   LEU A 383     -42.247 -45.114 -26.250  1.00  0.210          C  
ATOM   6095  O   LEU A 383     -41.604 -46.165 -26.230  1.00  0.210          O  
ATOM   6096  CB  LEU A 383     -43.277 -44.099 -24.204  1.00  0.320          C  
ATOM   6097  CG  LEU A 383     -43.623 -45.468 -23.453  1.00  0.320          C  
ATOM   6098  CD1 LEU A 383     -44.287 -45.135 -22.116  1.00  0.320          C  
ATOM   6099  CD2 LEU A 383     -44.589 -46.355 -24.300  1.00  0.320          C  
ATOM   6100  H   LEU A 383     -42.463 -42.002 -25.441  1.00  0.240          H  
ATOM   6101  HA  LEU A 383     -41.195 -44.379 -24.576  1.00  0.290          H  
ATOM   6102 1HB  LEU A 383     -43.108 -43.336 -23.440  1.00  0.380          H  
ATOM   6103 2HB  LEU A 383     -44.152 -43.804 -24.779  1.00  0.380          H  
ATOM   6104  HG  LEU A 383     -42.722 -46.019 -23.260  1.00  0.380          H  
ATOM   6105 1HD1 LEU A 383     -44.520 -46.063 -21.577  1.00  0.380          H  
ATOM   6106 2HD1 LEU A 383     -43.607 -44.535 -21.515  1.00  0.380          H  
ATOM   6107 3HD1 LEU A 383     -45.206 -44.578 -22.290  1.00  0.380          H  
ATOM   6108 1HD2 LEU A 383     -44.808 -47.258 -23.743  1.00  0.380          H  
ATOM   6109 2HD2 LEU A 383     -45.517 -45.817 -24.486  1.00  0.380          H  
ATOM   6110 3HD2 LEU A 383     -44.155 -46.639 -25.241  1.00  0.380          H  
ATOM   6111  N   TYR A 384     -43.140 -44.835 -27.207  1.00  0.200          N  
ATOM   6112  CA  TYR A 384     -43.431 -45.804 -28.245  1.00  0.190          C  
ATOM   6113  C   TYR A 384     -42.139 -46.065 -29.007  1.00  0.180          C  
ATOM   6114  O   TYR A 384     -41.766 -47.219 -29.232  1.00  0.190          O  
ATOM   6115  CB  TYR A 384     -44.512 -45.318 -29.234  1.00  0.270          C  
ATOM   6116  CG  TYR A 384     -45.031 -46.460 -30.160  1.00  0.270          C  
ATOM   6117  CD1 TYR A 384     -46.369 -46.882 -30.064  1.00  0.270          C  
ATOM   6118  CD2 TYR A 384     -44.185 -47.161 -31.000  1.00  0.270          C  
ATOM   6119  CE1 TYR A 384     -46.805 -47.962 -30.826  1.00  0.270          C  
ATOM   6120  CE2 TYR A 384     -44.624 -48.218 -31.694  1.00  0.270          C  
ATOM   6121  CZ  TYR A 384     -45.884 -48.624 -31.643  1.00  0.270          C  
ATOM   6122  OH  TYR A 384     -46.200 -49.728 -32.401  1.00  0.270          O  
ATOM   6123  H   TYR A 384     -43.644 -43.951 -27.197  1.00  0.240          H  
ATOM   6124  HA  TYR A 384     -43.755 -46.737 -27.786  1.00  0.230          H  
ATOM   6125 1HB  TYR A 384     -45.355 -44.909 -28.677  1.00  0.320          H  
ATOM   6126 2HB  TYR A 384     -44.113 -44.520 -29.852  1.00  0.320          H  
ATOM   6127  HD1 TYR A 384     -47.064 -46.370 -29.395  1.00  0.320          H  
ATOM   6128  HD2 TYR A 384     -43.156 -46.908 -31.121  1.00  0.320          H  
ATOM   6129  HE1 TYR A 384     -47.843 -48.302 -30.762  1.00  0.320          H  
ATOM   6130  HE2 TYR A 384     -43.934 -48.764 -32.325  1.00  0.320          H  
ATOM   6131  HH  TYR A 384     -47.135 -49.710 -32.681  1.00  0.320          H  
ATOM   6132  N   GLY A 385     -41.467 -44.993 -29.449  1.00  0.170          N  
ATOM   6133  CA  GLY A 385     -40.248 -45.110 -30.230  1.00  0.170          C  
ATOM   6134  C   GLY A 385     -39.186 -45.941 -29.534  1.00  0.170          C  
ATOM   6135  O   GLY A 385     -38.678 -46.911 -30.107  1.00  0.180          O  
ATOM   6136  H   GLY A 385     -41.808 -44.048 -29.263  1.00  0.200          H  
ATOM   6137 1HA  GLY A 385     -40.479 -45.541 -31.199  1.00  0.200          H  
ATOM   6138 2HA  GLY A 385     -39.858 -44.119 -30.405  1.00  0.200          H  
ATOM   6139  N   GLN A 386     -38.822 -45.577 -28.306  1.00  0.170          N  
ATOM   6140  CA  GLN A 386     -37.799 -46.328 -27.619  1.00  0.170          C  
ATOM   6141  C   GLN A 386     -38.234 -47.757 -27.348  1.00  0.180          C  
ATOM   6142  O   GLN A 386     -37.403 -48.657 -27.449  1.00  0.180          O  
ATOM   6143  CB  GLN A 386     -37.383 -45.633 -26.343  1.00  0.240          C  
ATOM   6144  CG  GLN A 386     -36.625 -44.353 -26.573  1.00  0.240          C  
ATOM   6145  CD  GLN A 386     -36.234 -43.743 -25.312  1.00  0.240          C  
ATOM   6146  OE1 GLN A 386     -36.147 -44.447 -24.312  1.00  0.240          O  
ATOM   6147  NE2 GLN A 386     -35.996 -42.479 -25.287  1.00  0.240          N  
ATOM   6148  H   GLN A 386     -39.239 -44.751 -27.859  1.00  0.200          H  
ATOM   6149  HA  GLN A 386     -36.926 -46.369 -28.263  1.00  0.200          H  
ATOM   6150 1HB  GLN A 386     -38.271 -45.348 -25.814  1.00  0.290          H  
ATOM   6151 2HB  GLN A 386     -36.809 -46.307 -25.708  1.00  0.290          H  
ATOM   6152 1HG  GLN A 386     -35.739 -44.543 -27.173  1.00  0.290          H  
ATOM   6153 2HG  GLN A 386     -37.281 -43.653 -27.078  1.00  0.290          H  
ATOM   6154 1HE2 GLN A 386     -35.727 -42.089 -24.393  1.00  0.290          H  
ATOM   6155 2HE2 GLN A 386     -36.066 -41.914 -26.110  1.00  0.290          H  
ATOM   6156  N   ARG A 387     -39.516 -47.982 -27.012  1.00  0.190          N  
ATOM   6157  CA  ARG A 387     -40.019 -49.325 -26.764  1.00  0.220          C  
ATOM   6158  C   ARG A 387     -39.817 -50.163 -28.029  1.00  0.220          C  
ATOM   6159  O   ARG A 387     -39.342 -51.300 -27.964  1.00  0.250          O  
ATOM   6160  CB  ARG A 387     -41.497 -49.268 -26.370  1.00  0.300          C  
ATOM   6161  CG  ARG A 387     -42.150 -50.588 -25.984  1.00  0.300          C  
ATOM   6162  CD  ARG A 387     -43.642 -50.455 -25.766  1.00  0.300          C  
ATOM   6163  NE  ARG A 387     -44.358 -50.196 -27.025  1.00  0.300          N  
ATOM   6164  CZ  ARG A 387     -45.708 -50.081 -27.170  1.00  0.300          C  
ATOM   6165  NH1 ARG A 387     -46.549 -50.179 -26.180  1.00  0.300          N  
ATOM   6166  NH2 ARG A 387     -46.229 -49.887 -28.336  1.00  0.300          N  
ATOM   6167  H   ARG A 387     -40.173 -47.203 -26.901  1.00  0.230          H  
ATOM   6168  HA  ARG A 387     -39.449 -49.770 -25.947  1.00  0.260          H  
ATOM   6169 1HB  ARG A 387     -41.607 -48.605 -25.514  1.00  0.360          H  
ATOM   6170 2HB  ARG A 387     -42.071 -48.833 -27.185  1.00  0.360          H  
ATOM   6171 1HG  ARG A 387     -41.994 -51.319 -26.779  1.00  0.360          H  
ATOM   6172 2HG  ARG A 387     -41.705 -50.962 -25.057  1.00  0.360          H  
ATOM   6173 1HD  ARG A 387     -44.029 -51.383 -25.329  1.00  0.360          H  
ATOM   6174 2HD  ARG A 387     -43.838 -49.626 -25.081  1.00  0.360          H  
ATOM   6175  HE  ARG A 387     -43.799 -50.117 -27.861  1.00  0.360          H  
ATOM   6176 1HH1 ARG A 387     -46.251 -50.339 -25.227  1.00  0.360          H  
ATOM   6177 2HH1 ARG A 387     -47.558 -50.119 -26.392  1.00  0.360          H  
ATOM   6178 1HH2 ARG A 387     -45.650 -49.829 -29.160  1.00  0.360          H  
ATOM   6179 2HH2 ARG A 387     -47.254 -49.824 -28.382  1.00  0.360          H  
ATOM   6180  N   PHE A 388     -40.177 -49.589 -29.186  1.00  0.200          N  
ATOM   6181  CA  PHE A 388     -40.015 -50.243 -30.471  1.00  0.200          C  
ATOM   6182  C   PHE A 388     -38.568 -50.640 -30.665  1.00  0.210          C  
ATOM   6183  O   PHE A 388     -38.264 -51.794 -31.005  1.00  0.220          O  
ATOM   6184  CB  PHE A 388     -40.429 -49.307 -31.618  1.00  0.280          C  
ATOM   6185  CG  PHE A 388     -40.145 -49.867 -32.957  1.00  0.280          C  
ATOM   6186  CD1 PHE A 388     -41.056 -50.666 -33.617  1.00  0.280          C  
ATOM   6187  CD2 PHE A 388     -38.912 -49.626 -33.549  1.00  0.280          C  
ATOM   6188  CE1 PHE A 388     -40.735 -51.204 -34.843  1.00  0.280          C  
ATOM   6189  CE2 PHE A 388     -38.598 -50.157 -34.736  1.00  0.280          C  
ATOM   6190  CZ  PHE A 388     -39.507 -50.955 -35.398  1.00  0.280          C  
ATOM   6191  H   PHE A 388     -40.607 -48.659 -29.163  1.00  0.240          H  
ATOM   6192  HA  PHE A 388     -40.634 -51.138 -30.490  1.00  0.240          H  
ATOM   6193 1HB  PHE A 388     -41.491 -49.089 -31.546  1.00  0.340          H  
ATOM   6194 2HB  PHE A 388     -39.910 -48.370 -31.532  1.00  0.340          H  
ATOM   6195  HD1 PHE A 388     -42.025 -50.870 -33.159  1.00  0.340          H  
ATOM   6196  HD2 PHE A 388     -38.182 -48.999 -33.040  1.00  0.340          H  
ATOM   6197  HE1 PHE A 388     -41.441 -51.835 -35.367  1.00  0.340          H  
ATOM   6198  HE2 PHE A 388     -37.627 -49.950 -35.161  1.00  0.340          H  
ATOM   6199  HZ  PHE A 388     -39.259 -51.393 -36.360  1.00  0.340          H  
ATOM   6200  N   TYR A 389     -37.659 -49.682 -30.465  1.00  0.220          N  
ATOM   6201  CA  TYR A 389     -36.271 -49.982 -30.680  1.00  0.240          C  
ATOM   6202  C   TYR A 389     -35.776 -51.064 -29.745  1.00  0.250          C  
ATOM   6203  O   TYR A 389     -35.114 -51.976 -30.209  1.00  0.300          O  
ATOM   6204  CB  TYR A 389     -35.411 -48.728 -30.556  1.00  0.330          C  
ATOM   6205  CG  TYR A 389     -35.553 -47.780 -31.717  1.00  0.330          C  
ATOM   6206  CD1 TYR A 389     -35.981 -46.478 -31.520  1.00  0.330          C  
ATOM   6207  CD2 TYR A 389     -35.259 -48.220 -32.988  1.00  0.330          C  
ATOM   6208  CE1 TYR A 389     -36.094 -45.632 -32.588  1.00  0.330          C  
ATOM   6209  CE2 TYR A 389     -35.382 -47.389 -34.034  1.00  0.330          C  
ATOM   6210  CZ  TYR A 389     -35.790 -46.089 -33.850  1.00  0.330          C  
ATOM   6211  OH  TYR A 389     -35.896 -45.233 -34.909  1.00  0.330          O  
ATOM   6212  H   TYR A 389     -37.956 -48.738 -30.194  1.00  0.260          H  
ATOM   6213  HA  TYR A 389     -36.174 -50.367 -31.687  1.00  0.290          H  
ATOM   6214 1HB  TYR A 389     -35.672 -48.197 -29.638  1.00  0.390          H  
ATOM   6215 2HB  TYR A 389     -34.368 -49.017 -30.483  1.00  0.390          H  
ATOM   6216  HD1 TYR A 389     -36.220 -46.125 -30.521  1.00  0.390          H  
ATOM   6217  HD2 TYR A 389     -34.921 -49.234 -33.155  1.00  0.390          H  
ATOM   6218  HE1 TYR A 389     -36.426 -44.604 -32.444  1.00  0.390          H  
ATOM   6219  HE2 TYR A 389     -35.140 -47.761 -35.003  1.00  0.390          H  
ATOM   6220  HH  TYR A 389     -36.242 -44.392 -34.599  1.00  0.390          H  
ATOM   6221  N   GLU A 390     -36.142 -51.032 -28.455  1.00  0.240          N  
ATOM   6222  CA  GLU A 390     -35.680 -52.070 -27.527  1.00  0.270          C  
ATOM   6223  C   GLU A 390     -36.175 -53.470 -27.906  1.00  0.290          C  
ATOM   6224  O   GLU A 390     -35.439 -54.450 -27.765  1.00  0.340          O  
ATOM   6225  CB  GLU A 390     -36.137 -51.779 -26.091  1.00  0.370          C  
ATOM   6226  CG  GLU A 390     -35.447 -50.624 -25.365  1.00  0.370          C  
ATOM   6227  CD  GLU A 390     -36.079 -50.390 -24.006  1.00  0.370          C  
ATOM   6228  OE1 GLU A 390     -37.191 -50.814 -23.836  1.00  0.370          O  
ATOM   6229  OE2 GLU A 390     -35.434 -49.882 -23.122  1.00  0.370          O  
ATOM   6230  H   GLU A 390     -36.704 -50.253 -28.105  1.00  0.290          H  
ATOM   6231  HA  GLU A 390     -34.589 -52.080 -27.554  1.00  0.320          H  
ATOM   6232 1HB  GLU A 390     -37.206 -51.552 -26.111  1.00  0.440          H  
ATOM   6233 2HB  GLU A 390     -36.009 -52.675 -25.487  1.00  0.440          H  
ATOM   6234 1HG  GLU A 390     -34.390 -50.858 -25.236  1.00  0.440          H  
ATOM   6235 2HG  GLU A 390     -35.519 -49.718 -25.967  1.00  0.440          H  
ATOM   6236  N   SER A 391     -37.425 -53.572 -28.373  1.00  0.280          N  
ATOM   6237  CA  SER A 391     -37.993 -54.852 -28.781  1.00  0.360          C  
ATOM   6238  C   SER A 391     -37.363 -55.423 -30.058  1.00  0.280          C  
ATOM   6239  O   SER A 391     -37.147 -56.634 -30.166  1.00  0.310          O  
ATOM   6240  CB  SER A 391     -39.497 -54.725 -28.971  1.00  0.470          C  
ATOM   6241  OG  SER A 391     -40.147 -54.482 -27.746  1.00  0.470          O  
ATOM   6242  H   SER A 391     -38.020 -52.736 -28.392  1.00  0.340          H  
ATOM   6243  HA  SER A 391     -37.818 -55.563 -27.973  1.00  0.430          H  
ATOM   6244 1HB  SER A 391     -39.700 -53.902 -29.662  1.00  0.570          H  
ATOM   6245 2HB  SER A 391     -39.886 -55.635 -29.421  1.00  0.570          H  
ATOM   6246  HG  SER A 391     -41.092 -54.425 -27.942  1.00  0.570          H  
ATOM   6247  N   ASN A 392     -37.066 -54.562 -31.039  1.00  0.250          N  
ATOM   6248  CA  ASN A 392     -36.500 -55.018 -32.313  1.00  0.260          C  
ATOM   6249  C   ASN A 392     -34.972 -55.073 -32.387  1.00  0.260          C  
ATOM   6250  O   ASN A 392     -34.412 -55.939 -33.064  1.00  0.290          O  
ATOM   6251  CB  ASN A 392     -37.034 -54.151 -33.427  1.00  0.360          C  
ATOM   6252  CG  ASN A 392     -38.451 -54.431 -33.699  1.00  0.360          C  
ATOM   6253  OD1 ASN A 392     -38.765 -55.406 -34.406  1.00  0.360          O  
ATOM   6254  ND2 ASN A 392     -39.320 -53.644 -33.142  1.00  0.360          N  
ATOM   6255  H   ASN A 392     -37.309 -53.573 -30.913  1.00  0.300          H  
ATOM   6256  HA  ASN A 392     -36.854 -56.033 -32.483  1.00  0.310          H  
ATOM   6257 1HB  ASN A 392     -36.936 -53.100 -33.144  1.00  0.430          H  
ATOM   6258 2HB  ASN A 392     -36.446 -54.312 -34.326  1.00  0.430          H  
ATOM   6259 1HD2 ASN A 392     -40.299 -53.788 -33.281  1.00  0.430          H  
ATOM   6260 2HD2 ASN A 392     -39.001 -52.875 -32.556  1.00  0.430          H  
ATOM   6261  N   PHE A 393     -34.297 -54.158 -31.713  1.00  0.270          N  
ATOM   6262  CA  PHE A 393     -32.854 -54.061 -31.750  1.00  0.320          C  
ATOM   6263  C   PHE A 393     -32.419 -53.992 -30.296  1.00  0.460          C  
ATOM   6264  O   PHE A 393     -33.063 -53.337 -29.492  1.00  1.520          O  
ATOM   6265  CB  PHE A 393     -32.456 -52.746 -32.435  1.00  0.430          C  
ATOM   6266  CG  PHE A 393     -33.059 -52.574 -33.804  1.00  0.430          C  
ATOM   6267  CD1 PHE A 393     -34.283 -51.934 -33.916  1.00  0.430          C  
ATOM   6268  CD2 PHE A 393     -32.466 -53.031 -34.946  1.00  0.430          C  
ATOM   6269  CE1 PHE A 393     -34.890 -51.772 -35.125  1.00  0.430          C  
ATOM   6270  CE2 PHE A 393     -33.091 -52.851 -36.167  1.00  0.430          C  
ATOM   6271  CZ  PHE A 393     -34.282 -52.244 -36.241  1.00  0.430          C  
ATOM   6272  H   PHE A 393     -34.788 -53.466 -31.157  1.00  0.320          H  
ATOM   6273  HA  PHE A 393     -32.421 -54.933 -32.239  1.00  0.380          H  
ATOM   6274 1HB  PHE A 393     -32.780 -51.907 -31.811  1.00  0.510          H  
ATOM   6275 2HB  PHE A 393     -31.374 -52.691 -32.518  1.00  0.510          H  
ATOM   6276  HD1 PHE A 393     -34.764 -51.574 -33.011  1.00  0.510          H  
ATOM   6277  HD2 PHE A 393     -31.505 -53.543 -34.890  1.00  0.510          H  
ATOM   6278  HE1 PHE A 393     -35.853 -51.284 -35.189  1.00  0.510          H  
ATOM   6279  HE2 PHE A 393     -32.636 -53.212 -37.080  1.00  0.510          H  
ATOM   6280  HZ  PHE A 393     -34.743 -52.149 -37.197  1.00  0.510          H  
ATOM   6281  N   GLY A 394     -31.277 -54.507 -29.925  1.00  0.800          N  
ATOM   6282  CA  GLY A 394     -30.872 -54.304 -28.531  1.00  0.710          C  
ATOM   6283  C   GLY A 394     -30.226 -52.930 -28.331  1.00  0.590          C  
ATOM   6284  O   GLY A 394     -29.117 -52.824 -27.805  1.00  0.870          O  
ATOM   6285  H   GLY A 394     -30.710 -55.053 -30.559  1.00  0.960          H  
ATOM   6286 1HA  GLY A 394     -31.743 -54.397 -27.881  1.00  0.850          H  
ATOM   6287 2HA  GLY A 394     -30.174 -55.084 -28.237  1.00  0.850          H  
ATOM   6288  N   LYS A 395     -30.923 -51.868 -28.739  1.00  0.490          N  
ATOM   6289  CA  LYS A 395     -30.399 -50.517 -28.693  1.00  0.370          C  
ATOM   6290  C   LYS A 395     -31.469 -49.519 -28.312  1.00  0.350          C  
ATOM   6291  O   LYS A 395     -32.576 -49.530 -28.836  1.00  0.610          O  
ATOM   6292  CB  LYS A 395     -29.872 -50.090 -30.065  1.00  0.570          C  
ATOM   6293  CG  LYS A 395     -29.007 -48.786 -30.047  1.00  0.570          C  
ATOM   6294  CD  LYS A 395     -28.564 -48.349 -31.441  1.00  0.570          C  
ATOM   6295  CE  LYS A 395     -27.479 -47.245 -31.399  1.00  0.570          C  
ATOM   6296  NZ  LYS A 395     -28.013 -45.878 -31.101  1.00  0.570          N  
ATOM   6297  H   LYS A 395     -31.865 -52.053 -29.076  1.00  0.590          H  
ATOM   6298  HA  LYS A 395     -29.600 -50.468 -27.952  1.00  0.440          H  
ATOM   6299 1HB  LYS A 395     -29.320 -50.902 -30.494  1.00  0.680          H  
ATOM   6300 2HB  LYS A 395     -30.722 -49.904 -30.724  1.00  0.680          H  
ATOM   6301 1HG  LYS A 395     -29.574 -47.966 -29.618  1.00  0.680          H  
ATOM   6302 2HG  LYS A 395     -28.122 -48.956 -29.427  1.00  0.680          H  
ATOM   6303 1HD  LYS A 395     -28.217 -49.189 -32.031  1.00  0.680          H  
ATOM   6304 2HD  LYS A 395     -29.435 -47.924 -31.928  1.00  0.680          H  
ATOM   6305 1HE  LYS A 395     -26.754 -47.509 -30.630  1.00  0.680          H  
ATOM   6306 2HE  LYS A 395     -26.981 -47.216 -32.355  1.00  0.680          H  
ATOM   6307 1HZ  LYS A 395     -27.238 -45.209 -31.079  1.00  0.680          H  
ATOM   6308 2HZ  LYS A 395     -28.697 -45.569 -31.835  1.00  0.680          H  
ATOM   6309 3HZ  LYS A 395     -28.474 -45.876 -30.209  1.00  0.680          H  
ATOM   6310  N   ARG A 396     -31.093 -48.582 -27.476  1.00  0.230          N  
ATOM   6311  CA  ARG A 396     -31.940 -47.465 -27.120  1.00  0.300          C  
ATOM   6312  C   ARG A 396     -31.172 -46.227 -27.526  1.00  0.280          C  
ATOM   6313  O   ARG A 396     -29.942 -46.246 -27.563  1.00  0.410          O  
ATOM   6314  CB  ARG A 396     -32.248 -47.465 -25.661  1.00  0.390          C  
ATOM   6315  CG  ARG A 396     -33.160 -46.450 -25.146  1.00  0.390          C  
ATOM   6316  CD  ARG A 396     -33.405 -46.736 -23.743  1.00  0.390          C  
ATOM   6317  NE  ARG A 396     -34.190 -45.730 -23.149  1.00  0.390          N  
ATOM   6318  CZ  ARG A 396     -34.560 -45.678 -21.879  1.00  0.390          C  
ATOM   6319  NH1 ARG A 396     -34.225 -46.590 -21.015  1.00  0.390          N  
ATOM   6320  NH2 ARG A 396     -35.278 -44.687 -21.479  1.00  0.390          N  
ATOM   6321  H   ARG A 396     -30.172 -48.646 -27.065  1.00  0.280          H  
ATOM   6322  HA  ARG A 396     -32.873 -47.511 -27.683  1.00  0.360          H  
ATOM   6323 1HB  ARG A 396     -32.618 -48.440 -25.354  1.00  0.470          H  
ATOM   6324 2HB  ARG A 396     -31.353 -47.275 -25.161  1.00  0.470          H  
ATOM   6325 1HG  ARG A 396     -32.718 -45.451 -25.215  1.00  0.470          H  
ATOM   6326 2HG  ARG A 396     -34.108 -46.480 -25.681  1.00  0.470          H  
ATOM   6327 1HD  ARG A 396     -33.940 -47.688 -23.658  1.00  0.470          H  
ATOM   6328 2HD  ARG A 396     -32.453 -46.797 -23.216  1.00  0.470          H  
ATOM   6329  HE  ARG A 396     -34.542 -44.991 -23.751  1.00  0.470          H  
ATOM   6330 1HH1 ARG A 396     -33.674 -47.390 -21.286  1.00  0.470          H  
ATOM   6331 2HH1 ARG A 396     -34.577 -46.469 -20.051  1.00  0.470          H  
ATOM   6332 1HH2 ARG A 396     -35.519 -43.934 -22.162  1.00  0.470          H  
ATOM   6333 2HH2 ARG A 396     -35.555 -44.677 -20.492  1.00  0.470          H  
ATOM   6334  N   CYS A 397     -31.878 -45.174 -27.894  1.00  0.220          N  
ATOM   6335  CA  CYS A 397     -31.210 -43.960 -28.321  1.00  0.220          C  
ATOM   6336  C   CYS A 397     -30.839 -43.049 -27.149  1.00  0.270          C  
ATOM   6337  O   CYS A 397     -31.606 -42.909 -26.204  1.00  0.470          O  
ATOM   6338  CB  CYS A 397     -32.126 -43.233 -29.295  1.00  0.310          C  
ATOM   6339  SG  CYS A 397     -32.513 -44.242 -30.763  1.00  0.310          S  
ATOM   6340  H   CYS A 397     -32.886 -45.210 -27.870  1.00  0.260          H  
ATOM   6341  HA  CYS A 397     -30.296 -44.236 -28.844  1.00  0.260          H  
ATOM   6342 1HB  CYS A 397     -33.054 -42.966 -28.801  1.00  0.370          H  
ATOM   6343 2HB  CYS A 397     -31.654 -42.307 -29.633  1.00  0.370          H  
ATOM   6344  HG  CYS A 397     -33.135 -43.271 -31.439  1.00  0.370          H  
ATOM   6345  N   LYS A 398     -29.683 -42.385 -27.273  1.00  0.210          N  
ATOM   6346  CA  LYS A 398     -29.175 -41.393 -26.311  1.00  0.230          C  
ATOM   6347  C   LYS A 398     -29.228 -39.958 -26.862  1.00  0.220          C  
ATOM   6348  O   LYS A 398     -29.309 -38.980 -26.091  1.00  0.230          O  
ATOM   6349  CB  LYS A 398     -27.749 -41.744 -25.884  1.00  0.310          C  
ATOM   6350  CG  LYS A 398     -27.096 -40.737 -24.897  1.00  0.310          C  
ATOM   6351  CD  LYS A 398     -25.819 -41.314 -24.235  1.00  0.310          C  
ATOM   6352  CE  LYS A 398     -24.689 -41.571 -25.243  1.00  0.310          C  
ATOM   6353  NZ  LYS A 398     -23.415 -42.034 -24.563  1.00  0.310          N  
ATOM   6354  H   LYS A 398     -29.115 -42.621 -28.074  1.00  0.250          H  
ATOM   6355  HA  LYS A 398     -29.810 -41.435 -25.424  1.00  0.280          H  
ATOM   6356 1HB  LYS A 398     -27.744 -42.734 -25.417  1.00  0.380          H  
ATOM   6357 2HB  LYS A 398     -27.124 -41.799 -26.779  1.00  0.380          H  
ATOM   6358 1HG  LYS A 398     -26.833 -39.820 -25.429  1.00  0.380          H  
ATOM   6359 2HG  LYS A 398     -27.815 -40.483 -24.114  1.00  0.380          H  
ATOM   6360 1HD  LYS A 398     -25.465 -40.617 -23.475  1.00  0.380          H  
ATOM   6361 2HD  LYS A 398     -26.067 -42.259 -23.748  1.00  0.380          H  
ATOM   6362 1HE  LYS A 398     -25.018 -42.338 -25.927  1.00  0.380          H  
ATOM   6363 2HE  LYS A 398     -24.483 -40.664 -25.812  1.00  0.380          H  
ATOM   6364 1HZ  LYS A 398     -22.704 -42.229 -25.262  1.00  0.380          H  
ATOM   6365 2HZ  LYS A 398     -23.079 -41.320 -23.935  1.00  0.380          H  
ATOM   6366 3HZ  LYS A 398     -23.587 -42.883 -24.030  1.00  0.380          H  
ATOM   6367  N   THR A 399     -29.091 -39.835 -28.195  1.00  0.230          N  
ATOM   6368  CA  THR A 399     -29.082 -38.538 -28.875  1.00  0.290          C  
ATOM   6369  C   THR A 399     -30.376 -38.385 -29.639  1.00  0.280          C  
ATOM   6370  O   THR A 399     -30.744 -39.266 -30.439  1.00  0.290          O  
ATOM   6371  CB  THR A 399     -27.919 -38.373 -29.899  1.00  0.380          C  
ATOM   6372  OG1 THR A 399     -26.652 -38.500 -29.246  1.00  0.380          O  
ATOM   6373  CG2 THR A 399     -27.995 -36.957 -30.562  1.00  0.380          C  
ATOM   6374  H   THR A 399     -28.995 -40.663 -28.759  1.00  0.280          H  
ATOM   6375  HA  THR A 399     -29.026 -37.743 -28.136  1.00  0.350          H  
ATOM   6376  HB  THR A 399     -27.998 -39.138 -30.674  1.00  0.460          H  
ATOM   6377  HG1 THR A 399     -26.396 -39.459 -29.233  1.00  0.460          H  
ATOM   6378 1HG2 THR A 399     -27.184 -36.869 -31.271  1.00  0.460          H  
ATOM   6379 2HG2 THR A 399     -28.934 -36.821 -31.089  1.00  0.460          H  
ATOM   6380 3HG2 THR A 399     -27.903 -36.186 -29.801  1.00  0.460          H  
ATOM   6381  N   PHE A 400     -31.060 -37.278 -29.377  1.00  0.300          N  
ATOM   6382  CA  PHE A 400     -32.315 -36.969 -30.003  1.00  0.320          C  
ATOM   6383  C   PHE A 400     -32.113 -36.088 -31.229  1.00  0.340          C  
ATOM   6384  O   PHE A 400     -31.451 -35.059 -31.152  1.00  0.540          O  
ATOM   6385  CB  PHE A 400     -33.245 -36.322 -28.965  1.00  0.440          C  
ATOM   6386  CG  PHE A 400     -34.601 -35.984 -29.460  1.00  0.440          C  
ATOM   6387  CD1 PHE A 400     -35.365 -36.917 -30.099  1.00  0.440          C  
ATOM   6388  CD2 PHE A 400     -35.136 -34.755 -29.260  1.00  0.440          C  
ATOM   6389  CE1 PHE A 400     -36.600 -36.627 -30.552  1.00  0.440          C  
ATOM   6390  CE2 PHE A 400     -36.364 -34.474 -29.711  1.00  0.440          C  
ATOM   6391  CZ  PHE A 400     -37.089 -35.395 -30.354  1.00  0.440          C  
ATOM   6392  H   PHE A 400     -30.687 -36.624 -28.684  1.00  0.360          H  
ATOM   6393  HA  PHE A 400     -32.757 -37.900 -30.315  1.00  0.380          H  
ATOM   6394 1HB  PHE A 400     -33.356 -36.982 -28.112  1.00  0.530          H  
ATOM   6395 2HB  PHE A 400     -32.780 -35.412 -28.592  1.00  0.530          H  
ATOM   6396  HD1 PHE A 400     -34.984 -37.887 -30.242  1.00  0.530          H  
ATOM   6397  HD2 PHE A 400     -34.577 -34.003 -28.727  1.00  0.530          H  
ATOM   6398  HE1 PHE A 400     -37.192 -37.388 -31.068  1.00  0.530          H  
ATOM   6399  HE2 PHE A 400     -36.782 -33.509 -29.560  1.00  0.530          H  
ATOM   6400  HZ  PHE A 400     -38.064 -35.134 -30.701  1.00  0.530          H  
ATOM   6401  N   TRP A 401     -32.596 -36.540 -32.374  1.00  0.240          N  
ATOM   6402  CA  TRP A 401     -32.491 -35.791 -33.618  1.00  0.290          C  
ATOM   6403  C   TRP A 401     -33.822 -35.223 -34.015  1.00  0.310          C  
ATOM   6404  O   TRP A 401     -34.783 -35.971 -34.208  1.00  0.450          O  
ATOM   6405  CB  TRP A 401     -32.033 -36.668 -34.772  1.00  0.390          C  
ATOM   6406  CG  TRP A 401     -30.617 -37.034 -34.827  1.00  0.390          C  
ATOM   6407  CD1 TRP A 401     -29.872 -37.630 -33.874  1.00  0.390          C  
ATOM   6408  CD2 TRP A 401     -29.751 -36.902 -36.003  1.00  0.390          C  
ATOM   6409  NE1 TRP A 401     -28.625 -37.886 -34.352  1.00  0.390          N  
ATOM   6410  CE2 TRP A 401     -28.537 -37.461 -35.663  1.00  0.390          C  
ATOM   6411  CE3 TRP A 401     -29.934 -36.385 -37.306  1.00  0.390          C  
ATOM   6412  CZ2 TRP A 401     -27.475 -37.522 -36.563  1.00  0.390          C  
ATOM   6413  CZ3 TRP A 401     -28.877 -36.449 -38.200  1.00  0.390          C  
ATOM   6414  CH2 TRP A 401     -27.678 -37.003 -37.837  1.00  0.390          C  
ATOM   6415  H   TRP A 401     -33.095 -37.413 -32.384  1.00  0.290          H  
ATOM   6416  HA  TRP A 401     -31.788 -34.967 -33.483  1.00  0.350          H  
ATOM   6417 1HB  TRP A 401     -32.593 -37.605 -34.732  1.00  0.460          H  
ATOM   6418 2HB  TRP A 401     -32.292 -36.203 -35.702  1.00  0.460          H  
ATOM   6419  HD1 TRP A 401     -30.217 -37.889 -32.876  1.00  0.460          H  
ATOM   6420  HE1 TRP A 401     -27.892 -38.326 -33.835  1.00  0.460          H  
ATOM   6421  HE3 TRP A 401     -30.881 -35.948 -37.609  1.00  0.460          H  
ATOM   6422  HZ2 TRP A 401     -26.520 -37.958 -36.303  1.00  0.460          H  
ATOM   6423  HZ3 TRP A 401     -29.031 -36.050 -39.200  1.00  0.460          H  
ATOM   6424  HH2 TRP A 401     -26.869 -37.043 -38.566  1.00  0.460          H  
ATOM   6425  N   LEU A 402     -33.896 -33.912 -34.136  1.00  0.200          N  
ATOM   6426  CA  LEU A 402     -35.147 -33.312 -34.554  1.00  0.190          C  
ATOM   6427  C   LEU A 402     -34.819 -32.172 -35.548  1.00  0.200          C  
ATOM   6428  O   LEU A 402     -35.298 -31.043 -35.373  1.00  0.220          O  
ATOM   6429  CB  LEU A 402     -35.912 -32.843 -33.297  1.00  0.270          C  
ATOM   6430  CG  LEU A 402     -37.426 -32.598 -33.425  1.00  0.270          C  
ATOM   6431  CD1 LEU A 402     -38.153 -33.877 -33.752  1.00  0.270          C  
ATOM   6432  CD2 LEU A 402     -38.006 -32.092 -32.132  1.00  0.270          C  
ATOM   6433  H   LEU A 402     -33.061 -33.346 -33.945  1.00  0.240          H  
ATOM   6434  HA  LEU A 402     -35.740 -34.055 -35.063  1.00  0.230          H  
ATOM   6435 1HB  LEU A 402     -35.756 -33.582 -32.513  1.00  0.320          H  
ATOM   6436 2HB  LEU A 402     -35.473 -31.906 -32.980  1.00  0.320          H  
ATOM   6437  HG  LEU A 402     -37.588 -31.901 -34.213  1.00  0.320          H  
ATOM   6438 1HD1 LEU A 402     -39.198 -33.662 -33.834  1.00  0.320          H  
ATOM   6439 2HD1 LEU A 402     -37.822 -34.276 -34.650  1.00  0.320          H  
ATOM   6440 3HD1 LEU A 402     -37.999 -34.604 -32.968  1.00  0.320          H  
ATOM   6441 1HD2 LEU A 402     -39.069 -31.946 -32.291  1.00  0.320          H  
ATOM   6442 2HD2 LEU A 402     -37.866 -32.813 -31.368  1.00  0.320          H  
ATOM   6443 3HD2 LEU A 402     -37.559 -31.182 -31.825  1.00  0.320          H  
ATOM   6444  N   PRO A 403     -34.008 -32.454 -36.608  1.00  0.230          N  
ATOM   6445  CA  PRO A 403     -33.413 -31.503 -37.529  1.00  0.260          C  
ATOM   6446  C   PRO A 403     -34.321 -30.459 -38.154  1.00  0.180          C  
ATOM   6447  O   PRO A 403     -33.919 -29.277 -38.187  1.00  0.260          O  
ATOM   6448  CB  PRO A 403     -32.845 -32.445 -38.608  1.00  0.390          C  
ATOM   6449  CG  PRO A 403     -33.549 -33.726 -38.453  1.00  0.390          C  
ATOM   6450  CD  PRO A 403     -33.757 -33.852 -37.004  1.00  0.390          C  
ATOM   6451  HA  PRO A 403     -32.574 -31.010 -37.032  1.00  0.310          H  
ATOM   6452 1HB  PRO A 403     -32.954 -31.990 -39.614  1.00  0.470          H  
ATOM   6453 2HB  PRO A 403     -31.811 -32.622 -38.429  1.00  0.470          H  
ATOM   6454 1HG  PRO A 403     -34.477 -33.713 -39.022  1.00  0.470          H  
ATOM   6455 2HG  PRO A 403     -32.940 -34.546 -38.870  1.00  0.470          H  
ATOM   6456 1HD  PRO A 403     -34.608 -34.523 -36.832  1.00  0.470          H  
ATOM   6457 2HD  PRO A 403     -32.830 -34.204 -36.559  1.00  0.470          H  
ATOM   6458  N   ASP A 404     -35.599 -30.817 -38.487  1.00  0.160          N  
ATOM   6459  CA  ASP A 404     -36.410 -29.768 -39.092  1.00  0.160          C  
ATOM   6460  C   ASP A 404     -37.724 -29.498 -38.405  1.00  0.240          C  
ATOM   6461  O   ASP A 404     -38.715 -29.173 -39.057  1.00  0.440          O  
ATOM   6462  CB  ASP A 404     -36.753 -30.066 -40.560  1.00  0.220          C  
ATOM   6463  CG  ASP A 404     -35.589 -30.079 -41.511  1.00  0.220          C  
ATOM   6464  OD1 ASP A 404     -34.492 -29.800 -41.116  1.00  0.220          O  
ATOM   6465  OD2 ASP A 404     -35.828 -30.285 -42.667  1.00  0.220          O  
ATOM   6466  H   ASP A 404     -35.966 -31.780 -38.423  1.00  0.190          H  
ATOM   6467  HA  ASP A 404     -35.852 -28.844 -39.057  1.00  0.190          H  
ATOM   6468 1HB  ASP A 404     -37.244 -31.043 -40.607  1.00  0.270          H  
ATOM   6469 2HB  ASP A 404     -37.468 -29.329 -40.922  1.00  0.270          H  
ATOM   6470  N   THR A 405     -37.702 -29.466 -37.096  1.00  0.160          N  
ATOM   6471  CA  THR A 405     -38.884 -29.004 -36.401  1.00  0.220          C  
ATOM   6472  C   THR A 405     -38.823 -27.521 -36.208  1.00  0.180          C  
ATOM   6473  O   THR A 405     -37.843 -26.968 -35.721  1.00  0.210          O  
ATOM   6474  CB  THR A 405     -39.200 -29.752 -35.123  1.00  0.280          C  
ATOM   6475  OG1 THR A 405     -39.606 -31.083 -35.470  1.00  0.280          O  
ATOM   6476  CG2 THR A 405     -40.237 -29.036 -34.356  1.00  0.280          C  
ATOM   6477  H   THR A 405     -36.877 -29.801 -36.589  1.00  0.190          H  
ATOM   6478  HA  THR A 405     -39.743 -29.197 -37.046  1.00  0.260          H  
ATOM   6479  HB  THR A 405     -38.334 -29.818 -34.529  1.00  0.340          H  
ATOM   6480  HG1 THR A 405     -39.869 -31.578 -34.670  1.00  0.340          H  
ATOM   6481 1HG2 THR A 405     -40.456 -29.593 -33.458  1.00  0.340          H  
ATOM   6482 2HG2 THR A 405     -39.888 -28.050 -34.077  1.00  0.340          H  
ATOM   6483 3HG2 THR A 405     -41.112 -28.935 -34.965  1.00  0.340          H  
ATOM   6484  N   PHE A 406     -39.898 -26.856 -36.574  1.00  0.270          N  
ATOM   6485  CA  PHE A 406     -39.911 -25.414 -36.514  1.00  0.250          C  
ATOM   6486  C   PHE A 406     -40.337 -24.843 -35.182  1.00  0.200          C  
ATOM   6487  O   PHE A 406     -41.407 -24.254 -35.027  1.00  0.280          O  
ATOM   6488  CB  PHE A 406     -40.695 -24.882 -37.695  1.00  0.360          C  
ATOM   6489  CG  PHE A 406     -39.922 -25.233 -38.938  1.00  0.360          C  
ATOM   6490  CD1 PHE A 406     -40.179 -26.409 -39.631  1.00  0.360          C  
ATOM   6491  CD2 PHE A 406     -38.900 -24.416 -39.395  1.00  0.360          C  
ATOM   6492  CE1 PHE A 406     -39.437 -26.747 -40.740  1.00  0.360          C  
ATOM   6493  CE2 PHE A 406     -38.161 -24.761 -40.502  1.00  0.360          C  
ATOM   6494  CZ  PHE A 406     -38.432 -25.925 -41.173  1.00  0.360          C  
ATOM   6495  H   PHE A 406     -40.698 -27.354 -36.934  1.00  0.320          H  
ATOM   6496  HA  PHE A 406     -38.896 -25.091 -36.678  1.00  0.300          H  
ATOM   6497 1HB  PHE A 406     -41.688 -25.328 -37.739  1.00  0.430          H  
ATOM   6498 2HB  PHE A 406     -40.795 -23.798 -37.624  1.00  0.430          H  
ATOM   6499  HD1 PHE A 406     -40.966 -27.085 -39.294  1.00  0.430          H  
ATOM   6500  HD2 PHE A 406     -38.684 -23.499 -38.873  1.00  0.430          H  
ATOM   6501  HE1 PHE A 406     -39.650 -27.682 -41.267  1.00  0.430          H  
ATOM   6502  HE2 PHE A 406     -37.366 -24.119 -40.852  1.00  0.430          H  
ATOM   6503  HZ  PHE A 406     -37.849 -26.200 -42.046  1.00  0.430          H  
ATOM   6504  N   GLY A 407     -39.424 -24.994 -34.240  1.00  0.260          N  
ATOM   6505  CA  GLY A 407     -39.571 -24.550 -32.866  1.00  0.420          C  
ATOM   6506  C   GLY A 407     -39.336 -25.652 -31.867  1.00  0.350          C  
ATOM   6507  O   GLY A 407     -39.918 -26.743 -31.978  1.00  0.350          O  
ATOM   6508  H   GLY A 407     -38.584 -25.508 -34.530  1.00  0.310          H  
ATOM   6509 1HA  GLY A 407     -38.905 -23.733 -32.640  1.00  0.500          H  
ATOM   6510 2HA  GLY A 407     -40.572 -24.158 -32.740  1.00  0.500          H  
ATOM   6511  N   TYR A 408     -38.480 -25.359 -30.872  1.00  0.330          N  
ATOM   6512  CA  TYR A 408     -38.206 -26.367 -29.866  1.00  0.320          C  
ATOM   6513  C   TYR A 408     -38.667 -25.951 -28.483  1.00  0.310          C  
ATOM   6514  O   TYR A 408     -38.122 -25.037 -27.847  1.00  0.340          O  
ATOM   6515  CB  TYR A 408     -36.746 -26.756 -29.817  1.00  0.450          C  
ATOM   6516  CG  TYR A 408     -36.261 -27.242 -31.081  1.00  0.450          C  
ATOM   6517  CD1 TYR A 408     -35.358 -26.510 -31.796  1.00  0.450          C  
ATOM   6518  CD2 TYR A 408     -36.755 -28.414 -31.575  1.00  0.450          C  
ATOM   6519  CE1 TYR A 408     -34.943 -26.964 -32.997  1.00  0.450          C  
ATOM   6520  CE2 TYR A 408     -36.335 -28.851 -32.780  1.00  0.450          C  
ATOM   6521  CZ  TYR A 408     -35.452 -28.148 -33.484  1.00  0.450          C  
ATOM   6522  OH  TYR A 408     -35.045 -28.629 -34.688  1.00  0.450          O  
ATOM   6523  H   TYR A 408     -38.027 -24.439 -30.839  1.00  0.400          H  
ATOM   6524  HA  TYR A 408     -38.742 -27.261 -30.124  1.00  0.380          H  
ATOM   6525 1HB  TYR A 408     -36.138 -25.954 -29.471  1.00  0.540          H  
ATOM   6526 2HB  TYR A 408     -36.649 -27.561 -29.134  1.00  0.540          H  
ATOM   6527  HD1 TYR A 408     -34.970 -25.576 -31.415  1.00  0.540          H  
ATOM   6528  HD2 TYR A 408     -37.481 -28.990 -31.006  1.00  0.540          H  
ATOM   6529  HE1 TYR A 408     -34.222 -26.393 -33.572  1.00  0.540          H  
ATOM   6530  HE2 TYR A 408     -36.696 -29.765 -33.191  1.00  0.540          H  
ATOM   6531  HH  TYR A 408     -35.424 -29.519 -34.825  1.00  0.540          H  
ATOM   6532  N   SER A 409     -39.643 -26.687 -27.991  1.00  0.280          N  
ATOM   6533  CA  SER A 409     -40.256 -26.441 -26.697  1.00  0.270          C  
ATOM   6534  C   SER A 409     -39.251 -26.357 -25.574  1.00  0.250          C  
ATOM   6535  O   SER A 409     -38.291 -27.127 -25.514  1.00  0.250          O  
ATOM   6536  CB  SER A 409     -41.238 -27.525 -26.356  1.00  0.380          C  
ATOM   6537  OG  SER A 409     -41.667 -27.388 -25.026  1.00  0.380          O  
ATOM   6538  H   SER A 409     -40.028 -27.412 -28.596  1.00  0.340          H  
ATOM   6539  HA  SER A 409     -40.793 -25.491 -26.754  1.00  0.320          H  
ATOM   6540 1HB  SER A 409     -42.092 -27.455 -27.027  1.00  0.460          H  
ATOM   6541 2HB  SER A 409     -40.781 -28.502 -26.501  1.00  0.460          H  
ATOM   6542  HG  SER A 409     -42.385 -28.023 -24.930  1.00  0.460          H  
ATOM   6543  N   ALA A 410     -39.504 -25.438 -24.656  1.00  0.290          N  
ATOM   6544  CA  ALA A 410     -38.664 -25.184 -23.494  1.00  0.290          C  
ATOM   6545  C   ALA A 410     -38.536 -26.403 -22.578  1.00  0.290          C  
ATOM   6546  O   ALA A 410     -37.631 -26.452 -21.750  1.00  0.330          O  
ATOM   6547  CB  ALA A 410     -39.216 -24.001 -22.716  1.00  0.410          C  
ATOM   6548  H   ALA A 410     -40.340 -24.883 -24.779  1.00  0.350          H  
ATOM   6549  HA  ALA A 410     -37.665 -24.936 -23.855  1.00  0.350          H  
ATOM   6550 1HB  ALA A 410     -38.573 -23.794 -21.878  1.00  0.490          H  
ATOM   6551 2HB  ALA A 410     -39.277 -23.140 -23.352  1.00  0.490          H  
ATOM   6552 3HB  ALA A 410     -40.194 -24.219 -22.361  1.00  0.490          H  
ATOM   6553  N   GLN A 411     -39.471 -27.350 -22.665  1.00  0.320          N  
ATOM   6554  CA  GLN A 411     -39.448 -28.530 -21.800  1.00  0.340          C  
ATOM   6555  C   GLN A 411     -38.817 -29.721 -22.482  1.00  0.350          C  
ATOM   6556  O   GLN A 411     -38.714 -30.803 -21.897  1.00  0.380          O  
ATOM   6557  CB  GLN A 411     -40.855 -28.929 -21.384  1.00  0.470          C  
ATOM   6558  CG  GLN A 411     -41.534 -27.900 -20.537  1.00  0.470          C  
ATOM   6559  CD  GLN A 411     -41.982 -26.822 -21.406  1.00  0.470          C  
ATOM   6560  OE1 GLN A 411     -41.621 -25.682 -21.238  1.00  0.470          O  
ATOM   6561  NE2 GLN A 411     -42.754 -27.168 -22.401  1.00  0.470          N  
ATOM   6562  H   GLN A 411     -40.205 -27.253 -23.372  1.00  0.380          H  
ATOM   6563  HA  GLN A 411     -38.868 -28.298 -20.908  1.00  0.410          H  
ATOM   6564 1HB  GLN A 411     -41.449 -29.136 -22.267  1.00  0.560          H  
ATOM   6565 2HB  GLN A 411     -40.818 -29.856 -20.814  1.00  0.560          H  
ATOM   6566 1HG  GLN A 411     -42.383 -28.331 -20.013  1.00  0.560          H  
ATOM   6567 2HG  GLN A 411     -40.817 -27.497 -19.825  1.00  0.560          H  
ATOM   6568 1HE2 GLN A 411     -43.091 -26.468 -23.059  1.00  0.560          H  
ATOM   6569 2HE2 GLN A 411     -43.077 -28.128 -22.446  1.00  0.560          H  
ATOM   6570  N   LEU A 412     -38.351 -29.553 -23.711  1.00  0.330          N  
ATOM   6571  CA  LEU A 412     -37.816 -30.700 -24.399  1.00  0.360          C  
ATOM   6572  C   LEU A 412     -36.638 -31.326 -23.632  1.00  0.350          C  
ATOM   6573  O   LEU A 412     -36.593 -32.555 -23.564  1.00  0.370          O  
ATOM   6574  CB  LEU A 412     -37.493 -30.343 -25.864  1.00  0.490          C  
ATOM   6575  CG  LEU A 412     -36.935 -31.456 -26.786  1.00  0.490          C  
ATOM   6576  CD1 LEU A 412     -37.952 -32.624 -26.865  1.00  0.490          C  
ATOM   6577  CD2 LEU A 412     -36.677 -30.847 -28.206  1.00  0.490          C  
ATOM   6578  H   LEU A 412     -38.379 -28.640 -24.178  1.00  0.400          H  
ATOM   6579  HA  LEU A 412     -38.612 -31.440 -24.430  1.00  0.430          H  
ATOM   6580 1HB  LEU A 412     -38.402 -29.955 -26.325  1.00  0.590          H  
ATOM   6581 2HB  LEU A 412     -36.794 -29.565 -25.867  1.00  0.590          H  
ATOM   6582  HG  LEU A 412     -36.001 -31.830 -26.382  1.00  0.590          H  
ATOM   6583 1HD1 LEU A 412     -37.570 -33.392 -27.498  1.00  0.590          H  
ATOM   6584 2HD1 LEU A 412     -38.118 -33.050 -25.880  1.00  0.590          H  
ATOM   6585 3HD1 LEU A 412     -38.900 -32.266 -27.269  1.00  0.590          H  
ATOM   6586 1HD2 LEU A 412     -36.274 -31.587 -28.866  1.00  0.590          H  
ATOM   6587 2HD2 LEU A 412     -37.599 -30.472 -28.608  1.00  0.590          H  
ATOM   6588 3HD2 LEU A 412     -35.983 -30.046 -28.145  1.00  0.590          H  
ATOM   6589  N   PRO A 413     -35.671 -30.570 -23.029  1.00  0.330          N  
ATOM   6590  CA  PRO A 413     -34.565 -31.124 -22.258  1.00  0.320          C  
ATOM   6591  C   PRO A 413     -35.025 -31.929 -21.039  1.00  0.310          C  
ATOM   6592  O   PRO A 413     -34.279 -32.779 -20.547  1.00  0.320          O  
ATOM   6593  CB  PRO A 413     -33.802 -29.881 -21.792  1.00  0.480          C  
ATOM   6594  CG  PRO A 413     -34.166 -28.809 -22.773  1.00  0.480          C  
ATOM   6595  CD  PRO A 413     -35.608 -29.079 -23.131  1.00  0.480          C  
ATOM   6596  HA  PRO A 413     -33.941 -31.738 -22.920  1.00  0.380          H  
ATOM   6597 1HB  PRO A 413     -34.058 -29.650 -20.780  1.00  0.580          H  
ATOM   6598 2HB  PRO A 413     -32.739 -30.092 -21.762  1.00  0.580          H  
ATOM   6599 1HG  PRO A 413     -34.000 -27.809 -22.335  1.00  0.580          H  
ATOM   6600 2HG  PRO A 413     -33.508 -28.882 -23.623  1.00  0.580          H  
ATOM   6601 1HD  PRO A 413     -36.238 -28.593 -22.378  1.00  0.580          H  
ATOM   6602 2HD  PRO A 413     -35.803 -28.714 -24.125  1.00  0.580          H  
ATOM   6603  N   GLN A 414     -36.254 -31.687 -20.548  1.00  0.320          N  
ATOM   6604  CA  GLN A 414     -36.750 -32.423 -19.391  1.00  0.320          C  
ATOM   6605  C   GLN A 414     -37.174 -33.754 -19.859  1.00  0.300          C  
ATOM   6606  O   GLN A 414     -36.827 -34.785 -19.280  1.00  0.290          O  
ATOM   6607  CB  GLN A 414     -38.008 -31.830 -18.773  1.00  0.450          C  
ATOM   6608  CG  GLN A 414     -37.848 -30.601 -18.138  1.00  0.450          C  
ATOM   6609  CD  GLN A 414     -39.151 -30.068 -17.669  1.00  0.450          C  
ATOM   6610  OE1 GLN A 414     -39.976 -29.664 -18.469  1.00  0.450          O  
ATOM   6611  NE2 GLN A 414     -39.367 -30.087 -16.402  1.00  0.450          N  
ATOM   6612  H   GLN A 414     -36.892 -31.029 -20.992  1.00  0.380          H  
ATOM   6613  HA  GLN A 414     -35.961 -32.529 -18.648  1.00  0.380          H  
ATOM   6614 1HB  GLN A 414     -38.772 -31.706 -19.536  1.00  0.540          H  
ATOM   6615 2HB  GLN A 414     -38.406 -32.527 -18.033  1.00  0.540          H  
ATOM   6616 1HG  GLN A 414     -37.150 -30.679 -17.302  1.00  0.540          H  
ATOM   6617 2HG  GLN A 414     -37.483 -29.960 -18.891  1.00  0.540          H  
ATOM   6618 1HE2 GLN A 414     -40.220 -29.708 -16.012  1.00  0.540          H  
ATOM   6619 2HE2 GLN A 414     -38.669 -30.446 -15.774  1.00  0.540          H  
ATOM   6620  N   LEU A 415     -37.985 -33.717 -20.907  1.00  0.310          N  
ATOM   6621  CA  LEU A 415     -38.547 -34.932 -21.409  1.00  0.340          C  
ATOM   6622  C   LEU A 415     -37.427 -35.786 -21.961  1.00  0.330          C  
ATOM   6623  O   LEU A 415     -37.465 -37.003 -21.840  1.00  0.360          O  
ATOM   6624  CB  LEU A 415     -39.616 -34.636 -22.471  1.00  0.460          C  
ATOM   6625  CG  LEU A 415     -40.898 -33.840 -21.958  1.00  0.460          C  
ATOM   6626  CD1 LEU A 415     -41.838 -33.597 -23.158  1.00  0.460          C  
ATOM   6627  CD2 LEU A 415     -41.610 -34.568 -20.798  1.00  0.460          C  
ATOM   6628  H   LEU A 415     -38.216 -32.811 -21.331  1.00  0.370          H  
ATOM   6629  HA  LEU A 415     -38.985 -35.472 -20.581  1.00  0.410          H  
ATOM   6630 1HB  LEU A 415     -39.148 -34.041 -23.260  1.00  0.560          H  
ATOM   6631 2HB  LEU A 415     -39.949 -35.580 -22.903  1.00  0.560          H  
ATOM   6632  HG  LEU A 415     -40.572 -32.860 -21.594  1.00  0.560          H  
ATOM   6633 1HD1 LEU A 415     -42.700 -33.013 -22.835  1.00  0.560          H  
ATOM   6634 2HD1 LEU A 415     -41.304 -33.050 -23.936  1.00  0.560          H  
ATOM   6635 3HD1 LEU A 415     -42.179 -34.556 -23.554  1.00  0.560          H  
ATOM   6636 1HD2 LEU A 415     -42.450 -33.980 -20.473  1.00  0.560          H  
ATOM   6637 2HD2 LEU A 415     -41.956 -35.525 -21.132  1.00  0.560          H  
ATOM   6638 3HD2 LEU A 415     -40.939 -34.696 -19.957  1.00  0.560          H  
ATOM   6639  N   CYS A 416     -36.407 -35.160 -22.555  1.00  0.330          N  
ATOM   6640  CA  CYS A 416     -35.307 -35.945 -23.063  1.00  0.360          C  
ATOM   6641  C   CYS A 416     -34.565 -36.603 -21.897  1.00  0.320          C  
ATOM   6642  O   CYS A 416     -34.397 -37.825 -21.886  1.00  0.300          O  
ATOM   6643  CB  CYS A 416     -34.332 -35.078 -23.869  1.00  0.490          C  
ATOM   6644  SG  CYS A 416     -34.997 -34.469 -25.456  1.00  0.490          S  
ATOM   6645  H   CYS A 416     -36.426 -34.147 -22.668  1.00  0.400          H  
ATOM   6646  HA  CYS A 416     -35.705 -36.720 -23.718  1.00  0.430          H  
ATOM   6647 1HB  CYS A 416     -34.048 -34.212 -23.272  1.00  0.590          H  
ATOM   6648 2HB  CYS A 416     -33.422 -35.641 -24.072  1.00  0.590          H  
ATOM   6649  HG  CYS A 416     -35.905 -33.631 -24.876  1.00  0.590          H  
ATOM   6650  N   ARG A 417     -34.258 -35.853 -20.825  1.00  0.330          N  
ATOM   6651  CA  ARG A 417     -33.543 -36.467 -19.711  1.00  0.330          C  
ATOM   6652  C   ARG A 417     -34.321 -37.637 -19.120  1.00  0.300          C  
ATOM   6653  O   ARG A 417     -33.758 -38.702 -18.826  1.00  0.310          O  
ATOM   6654  CB  ARG A 417     -33.241 -35.456 -18.614  1.00  0.460          C  
ATOM   6655  CG  ARG A 417     -32.497 -36.034 -17.393  1.00  0.460          C  
ATOM   6656  CD  ARG A 417     -31.104 -36.489 -17.748  1.00  0.460          C  
ATOM   6657  NE  ARG A 417     -30.430 -37.101 -16.625  1.00  0.460          N  
ATOM   6658  CZ  ARG A 417     -30.545 -38.403 -16.266  1.00  0.460          C  
ATOM   6659  NH1 ARG A 417     -31.329 -39.229 -16.947  1.00  0.460          N  
ATOM   6660  NH2 ARG A 417     -29.864 -38.851 -15.221  1.00  0.460          N  
ATOM   6661  H   ARG A 417     -34.443 -34.845 -20.802  1.00  0.400          H  
ATOM   6662  HA  ARG A 417     -32.605 -36.839 -20.100  1.00  0.400          H  
ATOM   6663 1HB  ARG A 417     -32.642 -34.643 -19.024  1.00  0.550          H  
ATOM   6664 2HB  ARG A 417     -34.180 -35.021 -18.261  1.00  0.550          H  
ATOM   6665 1HG  ARG A 417     -32.409 -35.255 -16.638  1.00  0.550          H  
ATOM   6666 2HG  ARG A 417     -33.051 -36.872 -16.972  1.00  0.550          H  
ATOM   6667 1HD  ARG A 417     -31.116 -37.209 -18.556  1.00  0.550          H  
ATOM   6668 2HD  ARG A 417     -30.521 -35.623 -18.061  1.00  0.550          H  
ATOM   6669  HE  ARG A 417     -29.818 -36.513 -16.073  1.00  0.550          H  
ATOM   6670 1HH1 ARG A 417     -31.868 -38.896 -17.754  1.00  0.550          H  
ATOM   6671 2HH1 ARG A 417     -31.407 -40.195 -16.666  1.00  0.550          H  
ATOM   6672 1HH2 ARG A 417     -29.266 -38.224 -14.700  1.00  0.550          H  
ATOM   6673 2HH2 ARG A 417     -29.937 -39.820 -14.944  1.00  0.550          H  
ATOM   6674  N   LEU A 418     -35.635 -37.479 -19.011  1.00  0.280          N  
ATOM   6675  CA  LEU A 418     -36.477 -38.502 -18.439  1.00  0.280          C  
ATOM   6676  C   LEU A 418     -36.837 -39.582 -19.437  1.00  0.270          C  
ATOM   6677  O   LEU A 418     -37.584 -40.504 -19.122  1.00  0.300          O  
ATOM   6678  CB  LEU A 418     -37.723 -37.867 -17.867  1.00  0.390          C  
ATOM   6679  CG  LEU A 418     -37.531 -36.938 -16.695  1.00  0.390          C  
ATOM   6680  CD1 LEU A 418     -38.828 -36.305 -16.431  1.00  0.390          C  
ATOM   6681  CD2 LEU A 418     -37.057 -37.714 -15.449  1.00  0.390          C  
ATOM   6682  H   LEU A 418     -36.058 -36.582 -19.279  1.00  0.340          H  
ATOM   6683  HA  LEU A 418     -35.921 -38.982 -17.643  1.00  0.340          H  
ATOM   6684 1HB  LEU A 418     -38.192 -37.289 -18.668  1.00  0.470          H  
ATOM   6685 2HB  LEU A 418     -38.396 -38.644 -17.547  1.00  0.470          H  
ATOM   6686  HG  LEU A 418     -36.805 -36.161 -16.945  1.00  0.470          H  
ATOM   6687 1HD1 LEU A 418     -38.727 -35.620 -15.589  1.00  0.470          H  
ATOM   6688 2HD1 LEU A 418     -39.139 -35.755 -17.321  1.00  0.470          H  
ATOM   6689 3HD1 LEU A 418     -39.564 -37.068 -16.192  1.00  0.470          H  
ATOM   6690 1HD2 LEU A 418     -36.957 -37.016 -14.616  1.00  0.470          H  
ATOM   6691 2HD2 LEU A 418     -37.790 -38.476 -15.190  1.00  0.470          H  
ATOM   6692 3HD2 LEU A 418     -36.097 -38.182 -15.624  1.00  0.470          H  
ATOM   6693  N   ALA A 419     -36.357 -39.460 -20.662  1.00  0.270          N  
ATOM   6694  CA  ALA A 419     -36.583 -40.450 -21.679  1.00  0.280          C  
ATOM   6695  C   ALA A 419     -35.292 -41.240 -21.804  1.00  0.250          C  
ATOM   6696  O   ALA A 419     -35.133 -42.050 -22.715  1.00  0.260          O  
ATOM   6697  CB  ALA A 419     -36.993 -39.821 -23.009  1.00  0.390          C  
ATOM   6698  H   ALA A 419     -35.740 -38.685 -20.903  1.00  0.320          H  
ATOM   6699  HA  ALA A 419     -37.368 -41.120 -21.343  1.00  0.340          H  
ATOM   6700 1HB  ALA A 419     -37.150 -40.591 -23.742  1.00  0.470          H  
ATOM   6701 2HB  ALA A 419     -37.911 -39.260 -22.886  1.00  0.470          H  
ATOM   6702 3HB  ALA A 419     -36.207 -39.149 -23.349  1.00  0.470          H  
ATOM   6703  N   GLY A 420     -34.324 -40.967 -20.907  1.00  0.240          N  
ATOM   6704  CA  GLY A 420     -33.035 -41.631 -20.934  1.00  0.260          C  
ATOM   6705  C   GLY A 420     -32.102 -41.034 -21.978  1.00  0.250          C  
ATOM   6706  O   GLY A 420     -31.122 -41.677 -22.370  1.00  0.280          O  
ATOM   6707  H   GLY A 420     -34.465 -40.267 -20.177  1.00  0.290          H  
ATOM   6708 1HA  GLY A 420     -32.577 -41.547 -19.948  1.00  0.310          H  
ATOM   6709 2HA  GLY A 420     -33.175 -42.691 -21.131  1.00  0.310          H  
ATOM   6710  N   MET A 421     -32.397 -39.816 -22.449  1.00  0.250          N  
ATOM   6711  CA  MET A 421     -31.600 -39.197 -23.481  1.00  0.260          C  
ATOM   6712  C   MET A 421     -30.846 -38.015 -22.916  1.00  0.240          C  
ATOM   6713  O   MET A 421     -31.345 -37.286 -22.063  1.00  0.320          O  
ATOM   6714  CB  MET A 421     -32.496 -38.794 -24.628  1.00  0.360          C  
ATOM   6715  CG  MET A 421     -33.280 -39.969 -25.155  1.00  0.360          C  
ATOM   6716  SD  MET A 421     -34.157 -39.629 -26.639  1.00  0.360          S  
ATOM   6717  CE  MET A 421     -32.784 -39.836 -27.740  1.00  0.360          C  
ATOM   6718  H   MET A 421     -33.173 -39.258 -22.088  1.00  0.300          H  
ATOM   6719  HA  MET A 421     -30.865 -39.912 -23.844  1.00  0.310          H  
ATOM   6720 1HB  MET A 421     -33.206 -38.053 -24.289  1.00  0.430          H  
ATOM   6721 2HB  MET A 421     -31.898 -38.348 -25.413  1.00  0.430          H  
ATOM   6722 1HG  MET A 421     -32.603 -40.799 -25.325  1.00  0.430          H  
ATOM   6723 2HG  MET A 421     -33.997 -40.279 -24.400  1.00  0.430          H  
ATOM   6724 1HE  MET A 421     -33.088 -39.662 -28.747  1.00  0.430          H  
ATOM   6725 2HE  MET A 421     -32.009 -39.144 -27.482  1.00  0.430          H  
ATOM   6726 3HE  MET A 421     -32.409 -40.830 -27.652  1.00  0.430          H  
ATOM   6727  N   THR A 422     -29.621 -37.836 -23.371  1.00  0.190          N  
ATOM   6728  CA  THR A 422     -28.801 -36.756 -22.844  1.00  0.210          C  
ATOM   6729  C   THR A 422     -28.277 -35.752 -23.876  1.00  0.210          C  
ATOM   6730  O   THR A 422     -27.662 -34.742 -23.487  1.00  0.260          O  
ATOM   6731  CB  THR A 422     -27.665 -37.341 -21.978  1.00  0.290          C  
ATOM   6732  OG1 THR A 422     -26.862 -38.224 -22.760  1.00  0.290          O  
ATOM   6733  CG2 THR A 422     -28.259 -38.125 -20.794  1.00  0.290          C  
ATOM   6734  H   THR A 422     -29.269 -38.455 -24.106  1.00  0.230          H  
ATOM   6735  HA  THR A 422     -29.425 -36.178 -22.162  1.00  0.250          H  
ATOM   6736  HB  THR A 422     -27.046 -36.530 -21.601  1.00  0.340          H  
ATOM   6737  HG1 THR A 422     -26.038 -38.395 -22.296  1.00  0.340          H  
ATOM   6738 1HG2 THR A 422     -27.452 -38.528 -20.185  1.00  0.340          H  
ATOM   6739 2HG2 THR A 422     -28.875 -37.458 -20.189  1.00  0.340          H  
ATOM   6740 3HG2 THR A 422     -28.871 -38.947 -21.158  1.00  0.340          H  
ATOM   6741  N   ARG A 423     -28.510 -36.003 -25.176  1.00  0.210          N  
ATOM   6742  CA  ARG A 423     -28.029 -35.093 -26.222  1.00  0.300          C  
ATOM   6743  C   ARG A 423     -29.120 -34.731 -27.234  1.00  0.180          C  
ATOM   6744  O   ARG A 423     -30.097 -35.469 -27.391  1.00  0.220          O  
ATOM   6745  CB  ARG A 423     -26.834 -35.675 -26.956  1.00  0.380          C  
ATOM   6746  CG  ARG A 423     -25.574 -35.686 -26.147  1.00  0.380          C  
ATOM   6747  CD  ARG A 423     -25.323 -36.953 -25.463  1.00  0.380          C  
ATOM   6748  NE  ARG A 423     -23.994 -36.994 -24.860  1.00  0.380          N  
ATOM   6749  CZ  ARG A 423     -23.646 -36.411 -23.684  1.00  0.380          C  
ATOM   6750  NH1 ARG A 423     -24.509 -35.695 -22.986  1.00  0.380          N  
ATOM   6751  NH2 ARG A 423     -22.424 -36.560 -23.224  1.00  0.380          N  
ATOM   6752  H   ARG A 423     -28.978 -36.867 -25.455  1.00  0.250          H  
ATOM   6753  HA  ARG A 423     -27.705 -34.176 -25.742  1.00  0.360          H  
ATOM   6754 1HB  ARG A 423     -27.045 -36.697 -27.251  1.00  0.460          H  
ATOM   6755 2HB  ARG A 423     -26.645 -35.100 -27.861  1.00  0.460          H  
ATOM   6756 1HG  ARG A 423     -24.756 -35.440 -26.723  1.00  0.460          H  
ATOM   6757 2HG  ARG A 423     -25.693 -34.944 -25.389  1.00  0.460          H  
ATOM   6758 1HD  ARG A 423     -26.038 -37.118 -24.709  1.00  0.460          H  
ATOM   6759 2HD  ARG A 423     -25.388 -37.764 -26.192  1.00  0.460          H  
ATOM   6760  HE  ARG A 423     -23.287 -37.544 -25.333  1.00  0.460          H  
ATOM   6761 1HH1 ARG A 423     -25.462 -35.548 -23.319  1.00  0.460          H  
ATOM   6762 2HH1 ARG A 423     -24.218 -35.265 -22.117  1.00  0.460          H  
ATOM   6763 1HH2 ARG A 423     -21.743 -37.100 -23.740  1.00  0.460          H  
ATOM   6764 2HH2 ARG A 423     -22.159 -36.132 -22.344  1.00  0.460          H  
ATOM   6765  N   PHE A 424     -28.950 -33.584 -27.905  1.00  0.220          N  
ATOM   6766  CA  PHE A 424     -29.890 -33.088 -28.912  1.00  0.170          C  
ATOM   6767  C   PHE A 424     -29.266 -32.428 -30.150  1.00  0.160          C  
ATOM   6768  O   PHE A 424     -28.376 -31.579 -30.065  1.00  0.190          O  
ATOM   6769  CB  PHE A 424     -30.859 -32.118 -28.236  1.00  0.260          C  
ATOM   6770  CG  PHE A 424     -31.799 -31.435 -29.159  1.00  0.260          C  
ATOM   6771  CD1 PHE A 424     -32.786 -32.146 -29.749  1.00  0.260          C  
ATOM   6772  CD2 PHE A 424     -31.712 -30.070 -29.419  1.00  0.260          C  
ATOM   6773  CE1 PHE A 424     -33.667 -31.566 -30.583  1.00  0.260          C  
ATOM   6774  CE2 PHE A 424     -32.604 -29.473 -30.258  1.00  0.260          C  
ATOM   6775  CZ  PHE A 424     -33.579 -30.232 -30.839  1.00  0.260          C  
ATOM   6776  H   PHE A 424     -28.137 -33.019 -27.657  1.00  0.260          H  
ATOM   6777  HA  PHE A 424     -30.467 -33.940 -29.258  1.00  0.200          H  
ATOM   6778 1HB  PHE A 424     -31.451 -32.670 -27.511  1.00  0.310          H  
ATOM   6779 2HB  PHE A 424     -30.305 -31.378 -27.695  1.00  0.310          H  
ATOM   6780  HD1 PHE A 424     -32.837 -33.203 -29.553  1.00  0.310          H  
ATOM   6781  HD2 PHE A 424     -30.936 -29.481 -28.959  1.00  0.310          H  
ATOM   6782  HE1 PHE A 424     -34.434 -32.171 -31.039  1.00  0.310          H  
ATOM   6783  HE2 PHE A 424     -32.540 -28.404 -30.468  1.00  0.310          H  
ATOM   6784  HZ  PHE A 424     -34.269 -29.778 -31.498  1.00  0.310          H  
ATOM   6785  N   LEU A 425     -29.743 -32.827 -31.315  1.00  0.230          N  
ATOM   6786  CA  LEU A 425     -29.242 -32.303 -32.567  1.00  0.280          C  
ATOM   6787  C   LEU A 425     -30.343 -31.693 -33.482  1.00  0.330          C  
ATOM   6788  O   LEU A 425     -31.380 -32.312 -33.768  1.00  0.450          O  
ATOM   6789  CB  LEU A 425     -28.415 -33.452 -33.154  1.00  0.370          C  
ATOM   6790  CG  LEU A 425     -27.802 -33.347 -34.497  1.00  0.370          C  
ATOM   6791  CD1 LEU A 425     -26.788 -32.226 -34.595  1.00  0.370          C  
ATOM   6792  CD2 LEU A 425     -27.125 -34.570 -34.729  1.00  0.370          C  
ATOM   6793  H   LEU A 425     -30.456 -33.557 -31.333  1.00  0.280          H  
ATOM   6794  HA  LEU A 425     -28.551 -31.502 -32.331  1.00  0.340          H  
ATOM   6795 1HB  LEU A 425     -27.617 -33.657 -32.462  1.00  0.450          H  
ATOM   6796 2HB  LEU A 425     -29.062 -34.333 -33.171  1.00  0.450          H  
ATOM   6797  HG  LEU A 425     -28.581 -33.238 -35.219  1.00  0.450          H  
ATOM   6798 1HD1 LEU A 425     -26.359 -32.217 -35.591  1.00  0.450          H  
ATOM   6799 2HD1 LEU A 425     -27.285 -31.302 -34.427  1.00  0.450          H  
ATOM   6800 3HD1 LEU A 425     -26.001 -32.362 -33.858  1.00  0.450          H  
ATOM   6801 1HD2 LEU A 425     -26.708 -34.577 -35.727  1.00  0.450          H  
ATOM   6802 2HD2 LEU A 425     -26.340 -34.710 -33.997  1.00  0.450          H  
ATOM   6803 3HD2 LEU A 425     -27.831 -35.306 -34.624  1.00  0.450          H  
ATOM   6804  N   THR A 426     -30.109 -30.431 -33.887  1.00  0.240          N  
ATOM   6805  CA  THR A 426     -31.032 -29.622 -34.729  1.00  0.260          C  
ATOM   6806  C   THR A 426     -30.383 -28.868 -35.886  1.00  0.200          C  
ATOM   6807  O   THR A 426     -29.171 -28.802 -35.933  1.00  0.260          O  
ATOM   6808  CB  THR A 426     -31.757 -28.566 -33.911  1.00  0.360          C  
ATOM   6809  OG1 THR A 426     -32.674 -27.911 -34.778  1.00  0.360          O  
ATOM   6810  CG2 THR A 426     -30.781 -27.546 -33.307  1.00  0.360          C  
ATOM   6811  H   THR A 426     -29.212 -30.031 -33.578  1.00  0.290          H  
ATOM   6812  HA  THR A 426     -31.779 -30.296 -35.134  1.00  0.310          H  
ATOM   6813  HB  THR A 426     -32.309 -29.049 -33.121  1.00  0.430          H  
ATOM   6814  HG1 THR A 426     -33.498 -28.413 -34.833  1.00  0.430          H  
ATOM   6815 1HG2 THR A 426     -31.346 -26.815 -32.738  1.00  0.430          H  
ATOM   6816 2HG2 THR A 426     -30.080 -28.060 -32.646  1.00  0.430          H  
ATOM   6817 3HG2 THR A 426     -30.227 -27.036 -34.094  1.00  0.430          H  
ATOM   6818  N   GLN A 427     -31.158 -28.337 -36.861  1.00  0.190          N  
ATOM   6819  CA  GLN A 427     -30.579 -27.427 -37.878  1.00  0.180          C  
ATOM   6820  C   GLN A 427     -31.322 -26.141 -38.035  1.00  0.160          C  
ATOM   6821  O   GLN A 427     -30.718 -25.064 -38.040  1.00  0.200          O  
ATOM   6822  CB  GLN A 427     -30.610 -27.909 -39.323  1.00  0.260          C  
ATOM   6823  CG  GLN A 427     -29.968 -26.944 -40.343  1.00  0.260          C  
ATOM   6824  CD  GLN A 427     -28.446 -26.910 -40.241  1.00  0.260          C  
ATOM   6825  OE1 GLN A 427     -27.780 -27.955 -40.123  1.00  0.260          O  
ATOM   6826  NE2 GLN A 427     -27.896 -25.721 -40.310  1.00  0.260          N  
ATOM   6827  H   GLN A 427     -32.163 -28.517 -36.884  1.00  0.230          H  
ATOM   6828  HA  GLN A 427     -29.555 -27.201 -37.601  1.00  0.220          H  
ATOM   6829 1HB  GLN A 427     -29.969 -28.689 -39.440  1.00  0.310          H  
ATOM   6830 2HB  GLN A 427     -31.611 -28.217 -39.639  1.00  0.310          H  
ATOM   6831 1HG  GLN A 427     -30.255 -27.212 -41.332  1.00  0.310          H  
ATOM   6832 2HG  GLN A 427     -30.305 -25.941 -40.206  1.00  0.310          H  
ATOM   6833 1HE2 GLN A 427     -26.881 -25.649 -40.312  1.00  0.310          H  
ATOM   6834 2HE2 GLN A 427     -28.461 -24.890 -40.398  1.00  0.310          H  
ATOM   6835  N   LYS A 428     -32.637 -26.242 -38.212  1.00  0.160          N  
ATOM   6836  CA  LYS A 428     -33.392 -25.120 -38.759  1.00  0.210          C  
ATOM   6837  C   LYS A 428     -33.363 -23.803 -37.977  1.00  0.210          C  
ATOM   6838  O   LYS A 428     -33.720 -22.770 -38.527  1.00  0.270          O  
ATOM   6839  CB  LYS A 428     -34.792 -25.562 -39.159  1.00  0.270          C  
ATOM   6840  CG  LYS A 428     -34.849 -26.550 -40.346  1.00  0.270          C  
ATOM   6841  CD  LYS A 428     -34.400 -25.966 -41.712  1.00  0.270          C  
ATOM   6842  CE  LYS A 428     -34.644 -27.004 -42.821  1.00  0.270          C  
ATOM   6843  NZ  LYS A 428     -34.203 -26.555 -44.168  1.00  0.270          N  
ATOM   6844  H   LYS A 428     -33.087 -27.159 -38.108  1.00  0.190          H  
ATOM   6845  HA  LYS A 428     -32.914 -24.877 -39.698  1.00  0.250          H  
ATOM   6846 1HB  LYS A 428     -35.279 -26.062 -38.320  1.00  0.330          H  
ATOM   6847 2HB  LYS A 428     -35.373 -24.695 -39.448  1.00  0.330          H  
ATOM   6848 1HG  LYS A 428     -34.201 -27.401 -40.125  1.00  0.330          H  
ATOM   6849 2HG  LYS A 428     -35.859 -26.923 -40.445  1.00  0.330          H  
ATOM   6850 1HD  LYS A 428     -34.943 -25.046 -41.934  1.00  0.330          H  
ATOM   6851 2HD  LYS A 428     -33.337 -25.758 -41.703  1.00  0.330          H  
ATOM   6852 1HE  LYS A 428     -34.099 -27.906 -42.577  1.00  0.330          H  
ATOM   6853 2HE  LYS A 428     -35.709 -27.230 -42.857  1.00  0.330          H  
ATOM   6854 1HZ  LYS A 428     -34.402 -27.300 -44.832  1.00  0.330          H  
ATOM   6855 2HZ  LYS A 428     -34.701 -25.721 -44.437  1.00  0.330          H  
ATOM   6856 3HZ  LYS A 428     -33.207 -26.376 -44.163  1.00  0.330          H  
ATOM   6857  N   LEU A 429     -32.863 -23.780 -36.743  1.00  0.230          N  
ATOM   6858  CA  LEU A 429     -32.710 -22.500 -36.029  1.00  0.310          C  
ATOM   6859  C   LEU A 429     -31.772 -21.597 -36.839  1.00  0.350          C  
ATOM   6860  O   LEU A 429     -31.848 -20.366 -36.783  1.00  0.400          O  
ATOM   6861  CB  LEU A 429     -32.059 -22.698 -34.649  1.00  0.400          C  
ATOM   6862  CG  LEU A 429     -32.858 -23.353 -33.572  1.00  0.400          C  
ATOM   6863  CD1 LEU A 429     -31.947 -23.708 -32.424  1.00  0.400          C  
ATOM   6864  CD2 LEU A 429     -33.889 -22.376 -33.052  1.00  0.400          C  
ATOM   6865  H   LEU A 429     -32.582 -24.646 -36.307  1.00  0.280          H  
ATOM   6866  HA  LEU A 429     -33.683 -22.017 -35.945  1.00  0.370          H  
ATOM   6867 1HB  LEU A 429     -31.196 -23.310 -34.791  1.00  0.480          H  
ATOM   6868 2HB  LEU A 429     -31.731 -21.729 -34.281  1.00  0.480          H  
ATOM   6869  HG  LEU A 429     -33.332 -24.243 -33.968  1.00  0.480          H  
ATOM   6870 1HD1 LEU A 429     -32.537 -24.174 -31.665  1.00  0.480          H  
ATOM   6871 2HD1 LEU A 429     -31.176 -24.399 -32.765  1.00  0.480          H  
ATOM   6872 3HD1 LEU A 429     -31.475 -22.805 -32.029  1.00  0.480          H  
ATOM   6873 1HD2 LEU A 429     -34.483 -22.835 -32.275  1.00  0.480          H  
ATOM   6874 2HD2 LEU A 429     -33.393 -21.539 -32.660  1.00  0.480          H  
ATOM   6875 3HD2 LEU A 429     -34.531 -22.047 -33.841  1.00  0.480          H  
ATOM   6876  N   SER A 430     -30.873 -22.221 -37.601  1.00  0.360          N  
ATOM   6877  CA  SER A 430     -29.883 -21.555 -38.436  1.00  0.460          C  
ATOM   6878  C   SER A 430     -30.518 -20.763 -39.578  1.00  0.450          C  
ATOM   6879  O   SER A 430     -29.852 -19.943 -40.213  1.00  0.530          O  
ATOM   6880  CB  SER A 430     -28.904 -22.574 -38.983  1.00  0.600          C  
ATOM   6881  OG  SER A 430     -29.543 -23.469 -39.847  1.00  0.600          O  
ATOM   6882  H   SER A 430     -30.876 -23.241 -37.609  1.00  0.430          H  
ATOM   6883  HA  SER A 430     -29.329 -20.858 -37.808  1.00  0.550          H  
ATOM   6884 1HB  SER A 430     -28.109 -22.059 -39.516  1.00  0.720          H  
ATOM   6885 2HB  SER A 430     -28.448 -23.123 -38.167  1.00  0.720          H  
ATOM   6886  HG  SER A 430     -30.104 -24.012 -39.261  1.00  0.720          H  
ATOM   6887  N   TRP A 431     -31.797 -21.019 -39.854  1.00  0.410          N  
ATOM   6888  CA  TRP A 431     -32.534 -20.349 -40.901  1.00  0.470          C  
ATOM   6889  C   TRP A 431     -33.385 -19.192 -40.396  1.00  0.450          C  
ATOM   6890  O   TRP A 431     -34.177 -18.630 -41.151  1.00  0.550          O  
ATOM   6891  CB  TRP A 431     -33.317 -21.377 -41.696  1.00  0.630          C  
ATOM   6892  CG  TRP A 431     -32.374 -22.130 -42.570  1.00  0.630          C  
ATOM   6893  CD1 TRP A 431     -31.713 -23.291 -42.306  1.00  0.630          C  
ATOM   6894  CD2 TRP A 431     -31.956 -21.725 -43.889  1.00  0.630          C  
ATOM   6895  NE1 TRP A 431     -30.912 -23.628 -43.378  1.00  0.630          N  
ATOM   6896  CE2 TRP A 431     -31.054 -22.684 -44.348  1.00  0.630          C  
ATOM   6897  CE3 TRP A 431     -32.267 -20.630 -44.706  1.00  0.630          C  
ATOM   6898  CZ2 TRP A 431     -30.457 -22.592 -45.589  1.00  0.630          C  
ATOM   6899  CZ3 TRP A 431     -31.667 -20.537 -45.953  1.00  0.630          C  
ATOM   6900  CH2 TRP A 431     -30.785 -21.494 -46.383  1.00  0.630          C  
ATOM   6901  H   TRP A 431     -32.307 -21.699 -39.291  1.00  0.490          H  
ATOM   6902  HA  TRP A 431     -31.806 -19.926 -41.590  1.00  0.560          H  
ATOM   6903 1HB  TRP A 431     -33.816 -22.074 -41.019  1.00  0.760          H  
ATOM   6904 2HB  TRP A 431     -34.074 -20.891 -42.307  1.00  0.760          H  
ATOM   6905  HD1 TRP A 431     -31.785 -23.855 -41.388  1.00  0.760          H  
ATOM   6906  HE1 TRP A 431     -30.270 -24.451 -43.460  1.00  0.760          H  
ATOM   6907  HE3 TRP A 431     -32.965 -19.865 -44.365  1.00  0.760          H  
ATOM   6908  HZ2 TRP A 431     -29.753 -23.344 -45.946  1.00  0.760          H  
ATOM   6909  HZ3 TRP A 431     -31.914 -19.683 -46.582  1.00  0.760          H  
ATOM   6910  HH2 TRP A 431     -30.330 -21.393 -47.367  1.00  0.760          H  
ATOM   6911  N   ASN A 432     -33.219 -18.816 -39.124  1.00  0.390          N  
ATOM   6912  CA  ASN A 432     -33.937 -17.661 -38.603  1.00  0.420          C  
ATOM   6913  C   ASN A 432     -33.688 -16.458 -39.510  1.00  0.410          C  
ATOM   6914  O   ASN A 432     -32.545 -16.161 -39.865  1.00  0.400          O  
ATOM   6915  CB  ASN A 432     -33.557 -17.383 -37.160  1.00  0.580          C  
ATOM   6916  CG  ASN A 432     -34.269 -18.274 -36.176  1.00  0.580          C  
ATOM   6917  OD1 ASN A 432     -35.160 -19.029 -36.543  1.00  0.580          O  
ATOM   6918  ND2 ASN A 432     -33.985 -18.125 -34.922  1.00  0.580          N  
ATOM   6919  H   ASN A 432     -32.585 -19.333 -38.507  1.00  0.470          H  
ATOM   6920  HA  ASN A 432     -35.004 -17.855 -38.638  1.00  0.500          H  
ATOM   6921 1HB  ASN A 432     -32.481 -17.521 -37.040  1.00  0.690          H  
ATOM   6922 2HB  ASN A 432     -33.774 -16.350 -36.923  1.00  0.690          H  
ATOM   6923 1HD2 ASN A 432     -34.548 -18.622 -34.213  1.00  0.690          H  
ATOM   6924 2HD2 ASN A 432     -33.282 -17.459 -34.650  1.00  0.690          H  
ATOM   6925  N   ASN A 433     -34.765 -15.746 -39.879  1.00  0.460          N  
ATOM   6926  CA  ASN A 433     -34.617 -14.640 -40.816  1.00  0.480          C  
ATOM   6927  C   ASN A 433     -34.329 -13.247 -40.251  1.00  0.400          C  
ATOM   6928  O   ASN A 433     -34.087 -12.325 -41.033  1.00  0.420          O  
ATOM   6929  CB  ASN A 433     -35.876 -14.566 -41.658  1.00  0.660          C  
ATOM   6930  CG  ASN A 433     -36.021 -15.727 -42.613  1.00  0.660          C  
ATOM   6931  OD1 ASN A 433     -35.059 -16.165 -43.260  1.00  0.660          O  
ATOM   6932  ND2 ASN A 433     -37.222 -16.244 -42.705  1.00  0.660          N  
ATOM   6933  H   ASN A 433     -35.702 -15.998 -39.541  1.00  0.550          H  
ATOM   6934  HA  ASN A 433     -33.781 -14.887 -41.473  1.00  0.580          H  
ATOM   6935 1HB  ASN A 433     -36.744 -14.552 -40.994  1.00  0.800          H  
ATOM   6936 2HB  ASN A 433     -35.883 -13.637 -42.225  1.00  0.800          H  
ATOM   6937 1HD2 ASN A 433     -37.388 -17.019 -43.314  1.00  0.800          H  
ATOM   6938 2HD2 ASN A 433     -37.979 -15.869 -42.167  1.00  0.800          H  
ATOM   6939  N   ILE A 434     -34.349 -13.053 -38.931  1.00  0.390          N  
ATOM   6940  CA  ILE A 434     -34.090 -11.732 -38.388  1.00  0.400          C  
ATOM   6941  C   ILE A 434     -32.775 -11.753 -37.600  1.00  0.390          C  
ATOM   6942  O   ILE A 434     -31.895 -10.922 -37.824  1.00  0.550          O  
ATOM   6943  CB  ILE A 434     -35.292 -11.253 -37.542  1.00  0.560          C  
ATOM   6944  CG1 ILE A 434     -36.558 -11.168 -38.456  1.00  0.560          C  
ATOM   6945  CG2 ILE A 434     -34.979  -9.904 -36.941  1.00  0.560          C  
ATOM   6946  CD1 ILE A 434     -37.862 -10.974 -37.725  1.00  0.560          C  
ATOM   6947  H   ILE A 434     -34.561 -13.787 -38.247  1.00  0.470          H  
ATOM   6948  HA  ILE A 434     -33.969 -11.030 -39.210  1.00  0.480          H  
ATOM   6949  HB  ILE A 434     -35.489 -11.952 -36.747  1.00  0.670          H  
ATOM   6950 1HG1 ILE A 434     -36.422 -10.345 -39.154  1.00  0.670          H  
ATOM   6951 2HG1 ILE A 434     -36.643 -12.089 -39.024  1.00  0.670          H  
ATOM   6952 1HG2 ILE A 434     -35.805  -9.556 -36.329  1.00  0.670          H  
ATOM   6953 2HG2 ILE A 434     -34.104  -9.996 -36.332  1.00  0.670          H  
ATOM   6954 3HG2 ILE A 434     -34.785  -9.187 -37.737  1.00  0.670          H  
ATOM   6955 1HD1 ILE A 434     -38.677 -10.937 -38.447  1.00  0.670          H  
ATOM   6956 2HD1 ILE A 434     -38.007 -11.816 -37.064  1.00  0.670          H  
ATOM   6957 3HD1 ILE A 434     -37.856 -10.053 -37.153  1.00  0.670          H  
ATOM   6958  N   ASN A 435     -32.655 -12.692 -36.661  1.00  0.360          N  
ATOM   6959  CA  ASN A 435     -31.472 -12.832 -35.818  1.00  0.430          C  
ATOM   6960  C   ASN A 435     -30.935 -14.251 -35.880  1.00  0.430          C  
ATOM   6961  O   ASN A 435     -31.692 -15.202 -36.006  1.00  0.920          O  
ATOM   6962  CB  ASN A 435     -31.811 -12.549 -34.391  1.00  0.570          C  
ATOM   6963  CG  ASN A 435     -32.374 -11.254 -34.189  1.00  0.570          C  
ATOM   6964  OD1 ASN A 435     -31.693 -10.208 -34.180  1.00  0.570          O  
ATOM   6965  ND2 ASN A 435     -33.660 -11.272 -34.041  1.00  0.570          N  
ATOM   6966  H   ASN A 435     -33.444 -13.319 -36.517  1.00  0.430          H  
ATOM   6967  HA  ASN A 435     -30.693 -12.156 -36.171  1.00  0.520          H  
ATOM   6968 1HB  ASN A 435     -32.518 -13.298 -34.033  1.00  0.690          H  
ATOM   6969 2HB  ASN A 435     -30.906 -12.629 -33.804  1.00  0.690          H  
ATOM   6970 1HD2 ASN A 435     -34.164 -10.425 -33.912  1.00  0.690          H  
ATOM   6971 2HD2 ASN A 435     -34.163 -12.161 -34.092  1.00  0.690          H  
ATOM   6972  N   ARG A 436     -29.639 -14.421 -35.736  1.00  0.350          N  
ATOM   6973  CA  ARG A 436     -29.119 -15.775 -35.707  1.00  0.370          C  
ATOM   6974  C   ARG A 436     -28.765 -16.123 -34.282  1.00  0.290          C  
ATOM   6975  O   ARG A 436     -28.491 -15.234 -33.476  1.00  0.430          O  
ATOM   6976  CB  ARG A 436     -27.898 -15.912 -36.601  1.00  0.510          C  
ATOM   6977  CG  ARG A 436     -28.176 -15.679 -38.088  1.00  0.510          C  
ATOM   6978  CD  ARG A 436     -26.951 -15.863 -38.921  1.00  0.510          C  
ATOM   6979  NE  ARG A 436     -27.186 -15.539 -40.334  1.00  0.510          N  
ATOM   6980  CZ  ARG A 436     -27.678 -16.384 -41.279  1.00  0.510          C  
ATOM   6981  NH1 ARG A 436     -28.013 -17.626 -40.980  1.00  0.510          N  
ATOM   6982  NH2 ARG A 436     -27.824 -15.947 -42.522  1.00  0.510          N  
ATOM   6983  H   ARG A 436     -29.024 -13.625 -35.637  1.00  0.420          H  
ATOM   6984  HA  ARG A 436     -29.882 -16.470 -36.057  1.00  0.440          H  
ATOM   6985 1HB  ARG A 436     -27.139 -15.198 -36.287  1.00  0.610          H  
ATOM   6986 2HB  ARG A 436     -27.474 -16.910 -36.486  1.00  0.610          H  
ATOM   6987 1HG  ARG A 436     -28.942 -16.381 -38.425  1.00  0.610          H  
ATOM   6988 2HG  ARG A 436     -28.539 -14.661 -38.234  1.00  0.610          H  
ATOM   6989 1HD  ARG A 436     -26.168 -15.200 -38.551  1.00  0.610          H  
ATOM   6990 2HD  ARG A 436     -26.608 -16.893 -38.851  1.00  0.610          H  
ATOM   6991  HE  ARG A 436     -26.950 -14.600 -40.631  1.00  0.610          H  
ATOM   6992 1HH1 ARG A 436     -27.922 -17.975 -40.040  1.00  0.610          H  
ATOM   6993 2HH1 ARG A 436     -28.387 -18.241 -41.694  1.00  0.610          H  
ATOM   6994 1HH2 ARG A 436     -27.570 -14.997 -42.759  1.00  0.610          H  
ATOM   6995 2HH2 ARG A 436     -28.189 -16.564 -43.233  1.00  0.610          H  
ATOM   6996  N   PHE A 437     -28.749 -17.407 -33.966  1.00  0.260          N  
ATOM   6997  CA  PHE A 437     -28.312 -17.793 -32.645  1.00  0.350          C  
ATOM   6998  C   PHE A 437     -26.790 -17.756 -32.597  1.00  0.430          C  
ATOM   6999  O   PHE A 437     -26.143 -18.240 -33.521  1.00  0.700          O  
ATOM   7000  CB  PHE A 437     -28.854 -19.152 -32.246  1.00  0.450          C  
ATOM   7001  CG  PHE A 437     -30.262 -19.128 -31.726  1.00  0.450          C  
ATOM   7002  CD1 PHE A 437     -31.368 -19.177 -32.540  1.00  0.450          C  
ATOM   7003  CD2 PHE A 437     -30.464 -19.077 -30.344  1.00  0.450          C  
ATOM   7004  CE1 PHE A 437     -32.632 -19.157 -31.968  1.00  0.450          C  
ATOM   7005  CE2 PHE A 437     -31.717 -19.072 -29.799  1.00  0.450          C  
ATOM   7006  CZ  PHE A 437     -32.802 -19.109 -30.618  1.00  0.450          C  
ATOM   7007  H   PHE A 437     -29.011 -18.103 -34.650  1.00  0.310          H  
ATOM   7008  HA  PHE A 437     -28.744 -17.070 -31.963  1.00  0.420          H  
ATOM   7009 1HB  PHE A 437     -28.807 -19.837 -33.092  1.00  0.540          H  
ATOM   7010 2HB  PHE A 437     -28.224 -19.539 -31.493  1.00  0.540          H  
ATOM   7011  HD1 PHE A 437     -31.257 -19.225 -33.626  1.00  0.540          H  
ATOM   7012  HD2 PHE A 437     -29.603 -19.049 -29.678  1.00  0.540          H  
ATOM   7013  HE1 PHE A 437     -33.514 -19.192 -32.594  1.00  0.540          H  
ATOM   7014  HE2 PHE A 437     -31.848 -19.037 -28.716  1.00  0.540          H  
ATOM   7015  HZ  PHE A 437     -33.808 -19.102 -30.204  1.00  0.540          H  
ATOM   7016  N   PRO A 438     -26.200 -17.218 -31.517  1.00  0.470          N  
ATOM   7017  CA  PRO A 438     -24.773 -16.998 -31.297  1.00  0.600          C  
ATOM   7018  C   PRO A 438     -23.850 -18.207 -31.184  1.00  0.400          C  
ATOM   7019  O   PRO A 438     -22.640 -18.026 -31.210  1.00  0.560          O  
ATOM   7020  CB  PRO A 438     -24.766 -16.222 -29.971  1.00  0.900          C  
ATOM   7021  CG  PRO A 438     -26.039 -16.620 -29.268  1.00  0.900          C  
ATOM   7022  CD  PRO A 438     -27.042 -16.796 -30.361  1.00  0.900          C  
ATOM   7023  HA  PRO A 438     -24.409 -16.343 -32.103  1.00  0.720          H  
ATOM   7024 1HB  PRO A 438     -23.859 -16.466 -29.404  1.00  1.080          H  
ATOM   7025 2HB  PRO A 438     -24.723 -15.143 -30.177  1.00  1.080          H  
ATOM   7026 1HG  PRO A 438     -25.892 -17.542 -28.689  1.00  1.080          H  
ATOM   7027 2HG  PRO A 438     -26.329 -15.840 -28.546  1.00  1.080          H  
ATOM   7028 1HD  PRO A 438     -27.741 -17.580 -30.051  1.00  1.080          H  
ATOM   7029 2HD  PRO A 438     -27.541 -15.830 -30.569  1.00  1.080          H  
ATOM   7030  N   HIS A 439     -24.392 -19.397 -30.960  1.00  0.400          N  
ATOM   7031  CA  HIS A 439     -23.568 -20.592 -30.772  1.00  0.420          C  
ATOM   7032  C   HIS A 439     -24.079 -21.822 -31.502  1.00  0.470          C  
ATOM   7033  O   HIS A 439     -25.281 -21.983 -31.706  1.00  0.820          O  
ATOM   7034  CB  HIS A 439     -23.416 -20.895 -29.280  1.00  0.580          C  
ATOM   7035  CG  HIS A 439     -22.547 -19.915 -28.545  1.00  0.580          C  
ATOM   7036  ND1 HIS A 439     -21.198 -20.106 -28.409  1.00  0.580          N  
ATOM   7037  CD2 HIS A 439     -22.830 -18.753 -27.902  1.00  0.580          C  
ATOM   7038  CE1 HIS A 439     -20.678 -19.102 -27.722  1.00  0.580          C  
ATOM   7039  NE2 HIS A 439     -21.650 -18.269 -27.399  1.00  0.580          N  
ATOM   7040  H   HIS A 439     -25.392 -19.491 -30.959  1.00  0.480          H  
ATOM   7041  HA  HIS A 439     -22.570 -20.391 -31.161  1.00  0.500          H  
ATOM   7042 1HB  HIS A 439     -24.379 -20.888 -28.805  1.00  0.700          H  
ATOM   7043 2HB  HIS A 439     -23.015 -21.898 -29.141  1.00  0.700          H  
ATOM   7044  HD2 HIS A 439     -23.807 -18.296 -27.801  1.00  0.700          H  
ATOM   7045  HE1 HIS A 439     -19.627 -18.987 -27.462  1.00  0.700          H  
ATOM   7046  HE2 HIS A 439     -21.544 -17.413 -26.870  1.00  0.700          H  
ATOM   7047  N   THR A 440     -23.156 -22.716 -31.868  1.00  0.270          N  
ATOM   7048  CA  THR A 440     -23.536 -23.968 -32.521  1.00  0.280          C  
ATOM   7049  C   THR A 440     -23.445 -25.145 -31.566  1.00  0.240          C  
ATOM   7050  O   THR A 440     -24.112 -26.160 -31.760  1.00  0.290          O  
ATOM   7051  CB  THR A 440     -22.680 -24.244 -33.772  1.00  0.390          C  
ATOM   7052  OG1 THR A 440     -21.300 -24.320 -33.404  1.00  0.390          O  
ATOM   7053  CG2 THR A 440     -22.891 -23.162 -34.807  1.00  0.390          C  
ATOM   7054  H   THR A 440     -22.178 -22.523 -31.661  1.00  0.320          H  
ATOM   7055  HA  THR A 440     -24.572 -23.888 -32.844  1.00  0.340          H  
ATOM   7056  HB  THR A 440     -22.966 -25.193 -34.198  1.00  0.470          H  
ATOM   7057  HG1 THR A 440     -21.150 -25.163 -32.949  1.00  0.470          H  
ATOM   7058 1HG2 THR A 440     -22.289 -23.376 -35.690  1.00  0.470          H  
ATOM   7059 2HG2 THR A 440     -23.943 -23.137 -35.087  1.00  0.470          H  
ATOM   7060 3HG2 THR A 440     -22.609 -22.211 -34.396  1.00  0.470          H  
ATOM   7061  N   THR A 441     -22.664 -25.016 -30.501  1.00  0.270          N  
ATOM   7062  CA  THR A 441     -22.596 -26.101 -29.519  1.00  0.260          C  
ATOM   7063  C   THR A 441     -22.975 -25.447 -28.214  1.00  0.250          C  
ATOM   7064  O   THR A 441     -22.433 -24.397 -27.871  1.00  0.250          O  
ATOM   7065  CB  THR A 441     -21.227 -26.807 -29.456  1.00  0.370          C  
ATOM   7066  OG1 THR A 441     -20.910 -27.369 -30.748  1.00  0.370          O  
ATOM   7067  CG2 THR A 441     -21.315 -27.962 -28.454  1.00  0.370          C  
ATOM   7068  H   THR A 441     -22.107 -24.175 -30.373  1.00  0.320          H  
ATOM   7069  HA  THR A 441     -23.351 -26.855 -29.739  1.00  0.310          H  
ATOM   7070  HB  THR A 441     -20.450 -26.099 -29.160  1.00  0.440          H  
ATOM   7071  HG1 THR A 441     -19.976 -27.602 -30.765  1.00  0.440          H  
ATOM   7072 1HG2 THR A 441     -20.364 -28.479 -28.421  1.00  0.440          H  
ATOM   7073 2HG2 THR A 441     -21.555 -27.586 -27.461  1.00  0.440          H  
ATOM   7074 3HG2 THR A 441     -22.092 -28.659 -28.771  1.00  0.440          H  
ATOM   7075  N   PHE A 442     -23.948 -26.022 -27.525  1.00  0.240          N  
ATOM   7076  CA  PHE A 442     -24.469 -25.385 -26.323  1.00  0.220          C  
ATOM   7077  C   PHE A 442     -25.153 -26.322 -25.339  1.00  0.210          C  
ATOM   7078  O   PHE A 442     -25.527 -27.448 -25.665  1.00  0.240          O  
ATOM   7079  CB  PHE A 442     -25.436 -24.265 -26.767  1.00  0.320          C  
ATOM   7080  CG  PHE A 442     -26.624 -24.726 -27.618  1.00  0.320          C  
ATOM   7081  CD1 PHE A 442     -27.872 -24.990 -27.054  1.00  0.320          C  
ATOM   7082  CD2 PHE A 442     -26.475 -24.898 -29.004  1.00  0.320          C  
ATOM   7083  CE1 PHE A 442     -28.941 -25.402 -27.864  1.00  0.320          C  
ATOM   7084  CE2 PHE A 442     -27.525 -25.315 -29.799  1.00  0.320          C  
ATOM   7085  CZ  PHE A 442     -28.764 -25.566 -29.231  1.00  0.320          C  
ATOM   7086  H   PHE A 442     -24.322 -26.917 -27.857  1.00  0.290          H  
ATOM   7087  HA  PHE A 442     -23.635 -24.916 -25.800  1.00  0.260          H  
ATOM   7088 1HB  PHE A 442     -25.835 -23.766 -25.880  1.00  0.380          H  
ATOM   7089 2HB  PHE A 442     -24.890 -23.514 -27.336  1.00  0.380          H  
ATOM   7090  HD1 PHE A 442     -28.007 -24.859 -25.978  1.00  0.380          H  
ATOM   7091  HD2 PHE A 442     -25.512 -24.694 -29.464  1.00  0.380          H  
ATOM   7092  HE1 PHE A 442     -29.917 -25.596 -27.429  1.00  0.380          H  
ATOM   7093  HE2 PHE A 442     -27.373 -25.437 -30.876  1.00  0.380          H  
ATOM   7094  HZ  PHE A 442     -29.597 -25.888 -29.854  1.00  0.380          H  
ATOM   7095  N   ASN A 443     -25.328 -25.839 -24.121  1.00  0.200          N  
ATOM   7096  CA  ASN A 443     -26.077 -26.544 -23.100  1.00  0.210          C  
ATOM   7097  C   ASN A 443     -27.477 -25.968 -23.106  1.00  0.270          C  
ATOM   7098  O   ASN A 443     -27.648 -24.753 -23.036  1.00  0.470          O  
ATOM   7099  CB  ASN A 443     -25.428 -26.407 -21.740  1.00  0.290          C  
ATOM   7100  CG  ASN A 443     -24.073 -26.998 -21.716  1.00  0.290          C  
ATOM   7101  OD1 ASN A 443     -23.723 -27.769 -22.610  1.00  0.290          O  
ATOM   7102  ND2 ASN A 443     -23.307 -26.671 -20.721  1.00  0.290          N  
ATOM   7103  H   ASN A 443     -24.965 -24.910 -23.903  1.00  0.240          H  
ATOM   7104  HA  ASN A 443     -26.153 -27.603 -23.359  1.00  0.250          H  
ATOM   7105 1HB  ASN A 443     -25.348 -25.356 -21.471  1.00  0.350          H  
ATOM   7106 2HB  ASN A 443     -26.048 -26.893 -20.986  1.00  0.350          H  
ATOM   7107 1HD2 ASN A 443     -22.387 -27.044 -20.655  1.00  0.350          H  
ATOM   7108 2HD2 ASN A 443     -23.645 -26.035 -20.021  1.00  0.350          H  
ATOM   7109  N   TRP A 444     -28.475 -26.801 -23.274  1.00  0.230          N  
ATOM   7110  CA  TRP A 444     -29.833 -26.288 -23.317  1.00  0.240          C  
ATOM   7111  C   TRP A 444     -30.620 -26.652 -22.072  1.00  0.240          C  
ATOM   7112  O   TRP A 444     -30.816 -27.831 -21.761  1.00  0.270          O  
ATOM   7113  CB  TRP A 444     -30.519 -26.754 -24.564  1.00  0.330          C  
ATOM   7114  CG  TRP A 444     -31.849 -26.250 -24.743  1.00  0.330          C  
ATOM   7115  CD1 TRP A 444     -32.400 -25.104 -24.253  1.00  0.330          C  
ATOM   7116  CD2 TRP A 444     -32.862 -26.886 -25.490  1.00  0.330          C  
ATOM   7117  NE1 TRP A 444     -33.673 -25.016 -24.638  1.00  0.330          N  
ATOM   7118  CE2 TRP A 444     -33.988 -26.092 -25.387  1.00  0.330          C  
ATOM   7119  CE3 TRP A 444     -32.913 -28.062 -26.229  1.00  0.330          C  
ATOM   7120  CZ2 TRP A 444     -35.161 -26.429 -25.982  1.00  0.330          C  
ATOM   7121  CZ3 TRP A 444     -34.076 -28.395 -26.826  1.00  0.330          C  
ATOM   7122  CH2 TRP A 444     -35.179 -27.592 -26.699  1.00  0.330          C  
ATOM   7123  H   TRP A 444     -28.276 -27.802 -23.370  1.00  0.280          H  
ATOM   7124  HA  TRP A 444     -29.785 -25.201 -23.363  1.00  0.290          H  
ATOM   7125 1HB  TRP A 444     -29.932 -26.467 -25.402  1.00  0.400          H  
ATOM   7126 2HB  TRP A 444     -30.569 -27.816 -24.546  1.00  0.400          H  
ATOM   7127  HD1 TRP A 444     -31.904 -24.360 -23.638  1.00  0.400          H  
ATOM   7128  HE1 TRP A 444     -34.325 -24.249 -24.410  1.00  0.400          H  
ATOM   7129  HE3 TRP A 444     -32.046 -28.703 -26.325  1.00  0.400          H  
ATOM   7130  HZ2 TRP A 444     -36.059 -25.808 -25.900  1.00  0.400          H  
ATOM   7131  HZ3 TRP A 444     -34.097 -29.316 -27.395  1.00  0.400          H  
ATOM   7132  HH2 TRP A 444     -36.101 -27.875 -27.162  1.00  0.400          H  
ATOM   7133  N   VAL A 445     -30.989 -25.622 -21.319  1.00  0.230          N  
ATOM   7134  CA  VAL A 445     -31.684 -25.758 -20.061  1.00  0.230          C  
ATOM   7135  C   VAL A 445     -33.199 -25.544 -20.101  1.00  0.230          C  
ATOM   7136  O   VAL A 445     -33.728 -24.547 -20.608  1.00  0.250          O  
ATOM   7137  CB  VAL A 445     -31.013 -24.851 -19.025  1.00  0.320          C  
ATOM   7138  CG1 VAL A 445     -31.762 -24.846 -17.746  1.00  0.320          C  
ATOM   7139  CG2 VAL A 445     -29.671 -25.407 -18.740  1.00  0.320          C  
ATOM   7140  H   VAL A 445     -30.775 -24.675 -21.641  1.00  0.280          H  
ATOM   7141  HA  VAL A 445     -31.513 -26.772 -19.725  1.00  0.280          H  
ATOM   7142  HB  VAL A 445     -30.930 -23.848 -19.421  1.00  0.390          H  
ATOM   7143 1HG1 VAL A 445     -31.243 -24.238 -17.018  1.00  0.390          H  
ATOM   7144 2HG1 VAL A 445     -32.756 -24.447 -17.891  1.00  0.390          H  
ATOM   7145 3HG1 VAL A 445     -31.821 -25.862 -17.392  1.00  0.390          H  
ATOM   7146 1HG2 VAL A 445     -29.162 -24.791 -18.008  1.00  0.390          H  
ATOM   7147 2HG2 VAL A 445     -29.809 -26.389 -18.343  1.00  0.390          H  
ATOM   7148 3HG2 VAL A 445     -29.087 -25.460 -19.646  1.00  0.390          H  
ATOM   7149  N   ALA A 446     -33.876 -26.508 -19.500  1.00  0.230          N  
ATOM   7150  CA  ALA A 446     -35.315 -26.581 -19.354  1.00  0.270          C  
ATOM   7151  C   ALA A 446     -35.833 -25.564 -18.369  1.00  0.270          C  
ATOM   7152  O   ALA A 446     -35.094 -25.013 -17.555  1.00  0.270          O  
ATOM   7153  CB  ALA A 446     -35.748 -27.932 -18.859  1.00  0.360          C  
ATOM   7154  H   ALA A 446     -33.320 -27.274 -19.120  1.00  0.280          H  
ATOM   7155  HA  ALA A 446     -35.754 -26.378 -20.325  1.00  0.320          H  
ATOM   7156 1HB  ALA A 446     -36.822 -27.912 -18.783  1.00  0.430          H  
ATOM   7157 2HB  ALA A 446     -35.451 -28.692 -19.530  1.00  0.430          H  
ATOM   7158 3HB  ALA A 446     -35.312 -28.121 -17.877  1.00  0.430          H  
ATOM   7159  N   LEU A 447     -37.141 -25.368 -18.363  1.00  0.310          N  
ATOM   7160  CA  LEU A 447     -37.713 -24.429 -17.417  1.00  0.330          C  
ATOM   7161  C   LEU A 447     -37.390 -24.833 -15.964  1.00  0.300          C  
ATOM   7162  O   LEU A 447     -37.255 -23.964 -15.104  1.00  0.330          O  
ATOM   7163  CB  LEU A 447     -39.240 -24.351 -17.573  1.00  0.450          C  
ATOM   7164  CG  LEU A 447     -39.832 -23.766 -18.890  1.00  0.450          C  
ATOM   7165  CD1 LEU A 447     -41.357 -23.915 -18.841  1.00  0.450          C  
ATOM   7166  CD2 LEU A 447     -39.456 -22.300 -19.062  1.00  0.450          C  
ATOM   7167  H   LEU A 447     -37.725 -25.838 -19.044  1.00  0.370          H  
ATOM   7168  HA  LEU A 447     -37.271 -23.451 -17.594  1.00  0.400          H  
ATOM   7169 1HB  LEU A 447     -39.658 -25.346 -17.424  1.00  0.540          H  
ATOM   7170 2HB  LEU A 447     -39.595 -23.713 -16.794  1.00  0.540          H  
ATOM   7171  HG  LEU A 447     -39.467 -24.341 -19.735  1.00  0.540          H  
ATOM   7172 1HD1 LEU A 447     -41.797 -23.531 -19.762  1.00  0.540          H  
ATOM   7173 2HD1 LEU A 447     -41.616 -24.967 -18.729  1.00  0.540          H  
ATOM   7174 3HD1 LEU A 447     -41.755 -23.352 -17.997  1.00  0.540          H  
ATOM   7175 1HD2 LEU A 447     -39.893 -21.927 -19.978  1.00  0.540          H  
ATOM   7176 2HD2 LEU A 447     -39.844 -21.726 -18.217  1.00  0.540          H  
ATOM   7177 3HD2 LEU A 447     -38.380 -22.190 -19.113  1.00  0.540          H  
ATOM   7178  N   ASP A 448     -37.275 -26.147 -15.671  1.00  0.270          N  
ATOM   7179  CA  ASP A 448     -36.975 -26.597 -14.303  1.00  0.250          C  
ATOM   7180  C   ASP A 448     -35.468 -26.690 -14.004  1.00  0.260          C  
ATOM   7181  O   ASP A 448     -35.091 -27.150 -12.923  1.00  0.290          O  
ATOM   7182  CB  ASP A 448     -37.555 -27.990 -13.992  1.00  0.360          C  
ATOM   7183  CG  ASP A 448     -36.901 -29.196 -14.721  1.00  0.360          C  
ATOM   7184  OD1 ASP A 448     -35.892 -29.050 -15.383  1.00  0.360          O  
ATOM   7185  OD2 ASP A 448     -37.423 -30.293 -14.602  1.00  0.360          O  
ATOM   7186  H   ASP A 448     -37.403 -26.843 -16.392  1.00  0.320          H  
ATOM   7187  HA  ASP A 448     -37.417 -25.883 -13.606  1.00  0.300          H  
ATOM   7188 1HB  ASP A 448     -37.497 -28.167 -12.916  1.00  0.430          H  
ATOM   7189 2HB  ASP A 448     -38.613 -27.983 -14.249  1.00  0.430          H  
ATOM   7190  N   GLY A 449     -34.605 -26.255 -14.929  1.00  0.270          N  
ATOM   7191  CA  GLY A 449     -33.157 -26.339 -14.738  1.00  0.310          C  
ATOM   7192  C   GLY A 449     -32.447 -27.577 -15.345  1.00  0.320          C  
ATOM   7193  O   GLY A 449     -31.214 -27.603 -15.403  1.00  0.350          O  
ATOM   7194  H   GLY A 449     -34.952 -25.822 -15.788  1.00  0.320          H  
ATOM   7195 1HA  GLY A 449     -32.710 -25.436 -15.145  1.00  0.370          H  
ATOM   7196 2HA  GLY A 449     -32.952 -26.310 -13.669  1.00  0.370          H  
ATOM   7197  N   SER A 450     -33.190 -28.590 -15.800  1.00  0.320          N  
ATOM   7198  CA  SER A 450     -32.583 -29.792 -16.402  1.00  0.360          C  
ATOM   7199  C   SER A 450     -31.829 -29.447 -17.679  1.00  0.310          C  
ATOM   7200  O   SER A 450     -32.250 -28.571 -18.433  1.00  0.290          O  
ATOM   7201  CB  SER A 450     -33.636 -30.835 -16.746  1.00  0.490          C  
ATOM   7202  OG  SER A 450     -34.290 -31.293 -15.606  1.00  0.490          O  
ATOM   7203  H   SER A 450     -34.209 -28.549 -15.695  1.00  0.380          H  
ATOM   7204  HA  SER A 450     -31.879 -30.220 -15.688  1.00  0.430          H  
ATOM   7205 1HB  SER A 450     -34.364 -30.409 -17.434  1.00  0.590          H  
ATOM   7206 2HB  SER A 450     -33.160 -31.672 -17.255  1.00  0.590          H  
ATOM   7207  HG  SER A 450     -34.950 -30.588 -15.400  1.00  0.590          H  
ATOM   7208  N   GLN A 451     -30.733 -30.156 -17.995  1.00  0.320          N  
ATOM   7209  CA  GLN A 451     -30.067 -29.804 -19.256  1.00  0.390          C  
ATOM   7210  C   GLN A 451     -29.727 -30.968 -20.156  1.00  0.360          C  
ATOM   7211  O   GLN A 451     -29.444 -32.081 -19.699  1.00  0.370          O  
ATOM   7212  CB  GLN A 451     -28.748 -29.061 -19.037  1.00  0.520          C  
ATOM   7213  CG  GLN A 451     -27.583 -29.894 -18.524  1.00  0.520          C  
ATOM   7214  CD  GLN A 451     -26.349 -29.052 -18.396  1.00  0.520          C  
ATOM   7215  OE1 GLN A 451     -26.431 -27.824 -18.482  1.00  0.520          O  
ATOM   7216  NE2 GLN A 451     -25.202 -29.687 -18.196  1.00  0.520          N  
ATOM   7217  H   GLN A 451     -30.383 -30.886 -17.390  1.00  0.380          H  
ATOM   7218  HA  GLN A 451     -30.730 -29.161 -19.819  1.00  0.470          H  
ATOM   7219 1HB  GLN A 451     -28.449 -28.556 -19.960  1.00  0.620          H  
ATOM   7220 2HB  GLN A 451     -28.900 -28.315 -18.287  1.00  0.620          H  
ATOM   7221 1HG  GLN A 451     -27.834 -30.301 -17.547  1.00  0.620          H  
ATOM   7222 2HG  GLN A 451     -27.355 -30.698 -19.225  1.00  0.620          H  
ATOM   7223 1HE2 GLN A 451     -24.350 -29.169 -18.106  1.00  0.620          H  
ATOM   7224 2HE2 GLN A 451     -25.184 -30.687 -18.133  1.00  0.620          H  
ATOM   7225  N   VAL A 452     -29.660 -30.629 -21.442  1.00  0.350          N  
ATOM   7226  CA  VAL A 452     -29.276 -31.517 -22.539  1.00  0.340          C  
ATOM   7227  C   VAL A 452     -28.110 -30.896 -23.334  1.00  0.280          C  
ATOM   7228  O   VAL A 452     -28.031 -29.674 -23.514  1.00  0.420          O  
ATOM   7229  CB  VAL A 452     -30.532 -31.782 -23.439  1.00  0.480          C  
ATOM   7230  CG1 VAL A 452     -31.012 -30.522 -24.076  1.00  0.480          C  
ATOM   7231  CG2 VAL A 452     -30.250 -32.787 -24.513  1.00  0.480          C  
ATOM   7232  H   VAL A 452     -29.958 -29.668 -21.643  1.00  0.420          H  
ATOM   7233  HA  VAL A 452     -28.941 -32.469 -22.122  1.00  0.410          H  
ATOM   7234  HB  VAL A 452     -31.333 -32.154 -22.796  1.00  0.580          H  
ATOM   7235 1HG1 VAL A 452     -31.905 -30.724 -24.669  1.00  0.580          H  
ATOM   7236 2HG1 VAL A 452     -31.235 -29.786 -23.330  1.00  0.580          H  
ATOM   7237 3HG1 VAL A 452     -30.250 -30.156 -24.704  1.00  0.580          H  
ATOM   7238 1HG2 VAL A 452     -31.151 -32.962 -25.093  1.00  0.580          H  
ATOM   7239 2HG2 VAL A 452     -29.464 -32.429 -25.176  1.00  0.580          H  
ATOM   7240 3HG2 VAL A 452     -29.953 -33.697 -24.051  1.00  0.580          H  
ATOM   7241  N   ILE A 453     -27.186 -31.723 -23.814  1.00  0.180          N  
ATOM   7242  CA  ILE A 453     -26.079 -31.168 -24.597  1.00  0.140          C  
ATOM   7243  C   ILE A 453     -26.508 -31.112 -26.047  1.00  0.160          C  
ATOM   7244  O   ILE A 453     -26.930 -32.117 -26.617  1.00  0.250          O  
ATOM   7245  CB  ILE A 453     -24.793 -31.988 -24.436  1.00  0.210          C  
ATOM   7246  CG1 ILE A 453     -24.429 -32.103 -22.899  1.00  0.210          C  
ATOM   7247  CG2 ILE A 453     -23.642 -31.366 -25.288  1.00  0.210          C  
ATOM   7248  CD1 ILE A 453     -24.221 -30.793 -22.141  1.00  0.210          C  
ATOM   7249  H   ILE A 453     -27.278 -32.734 -23.662  1.00  0.220          H  
ATOM   7250  HA  ILE A 453     -25.884 -30.145 -24.282  1.00  0.170          H  
ATOM   7251  HB  ILE A 453     -24.967 -32.982 -24.781  1.00  0.250          H  
ATOM   7252 1HG1 ILE A 453     -25.229 -32.647 -22.401  1.00  0.250          H  
ATOM   7253 2HG1 ILE A 453     -23.504 -32.685 -22.810  1.00  0.250          H  
ATOM   7254 1HG2 ILE A 453     -22.740 -31.970 -25.176  1.00  0.250          H  
ATOM   7255 2HG2 ILE A 453     -23.924 -31.342 -26.342  1.00  0.250          H  
ATOM   7256 3HG2 ILE A 453     -23.439 -30.345 -24.954  1.00  0.250          H  
ATOM   7257 1HD1 ILE A 453     -23.974 -31.016 -21.104  1.00  0.250          H  
ATOM   7258 2HD1 ILE A 453     -23.400 -30.243 -22.589  1.00  0.250          H  
ATOM   7259 3HD1 ILE A 453     -25.122 -30.185 -22.163  1.00  0.250          H  
ATOM   7260  N   CYS A 454     -26.425 -29.930 -26.632  1.00  0.130          N  
ATOM   7261  CA  CYS A 454     -26.898 -29.712 -27.973  1.00  0.140          C  
ATOM   7262  C   CYS A 454     -25.839 -29.356 -28.994  1.00  0.140          C  
ATOM   7263  O   CYS A 454     -24.799 -28.769 -28.674  1.00  0.140          O  
ATOM   7264  CB  CYS A 454     -27.874 -28.586 -27.948  1.00  0.190          C  
ATOM   7265  SG  CYS A 454     -29.208 -28.881 -26.899  1.00  0.190          S  
ATOM   7266  H   CYS A 454     -26.040 -29.130 -26.125  1.00  0.160          H  
ATOM   7267  HA  CYS A 454     -27.397 -30.612 -28.280  1.00  0.170          H  
ATOM   7268 1HB  CYS A 454     -27.358 -27.708 -27.601  1.00  0.230          H  
ATOM   7269 2HB  CYS A 454     -28.248 -28.399 -28.951  1.00  0.230          H  
ATOM   7270  HG  CYS A 454     -28.468 -29.219 -25.827  1.00  0.230          H  
ATOM   7271  N   HIS A 455     -26.177 -29.620 -30.249  1.00  0.150          N  
ATOM   7272  CA  HIS A 455     -25.351 -29.207 -31.371  1.00  0.160          C  
ATOM   7273  C   HIS A 455     -26.194 -28.912 -32.599  1.00  0.170          C  
ATOM   7274  O   HIS A 455     -27.192 -29.587 -32.879  1.00  0.220          O  
ATOM   7275  CB  HIS A 455     -24.298 -30.273 -31.726  1.00  0.220          C  
ATOM   7276  CG  HIS A 455     -23.312 -29.889 -32.846  1.00  0.220          C  
ATOM   7277  ND1 HIS A 455     -22.259 -29.004 -32.664  1.00  0.220          N  
ATOM   7278  CD2 HIS A 455     -23.241 -30.300 -34.138  1.00  0.220          C  
ATOM   7279  CE1 HIS A 455     -21.572 -28.891 -33.799  1.00  0.220          C  
ATOM   7280  NE2 HIS A 455     -22.130 -29.682 -34.717  1.00  0.220          N  
ATOM   7281  H   HIS A 455     -27.034 -30.163 -30.402  1.00  0.180          H  
ATOM   7282  HA  HIS A 455     -24.822 -28.301 -31.110  1.00  0.190          H  
ATOM   7283 1HB  HIS A 455     -23.714 -30.511 -30.837  1.00  0.260          H  
ATOM   7284 2HB  HIS A 455     -24.800 -31.176 -32.039  1.00  0.260          H  
ATOM   7285  HD1 HIS A 455     -21.979 -28.545 -31.797  1.00  0.260          H  
ATOM   7286  HD2 HIS A 455     -23.856 -30.985 -34.715  1.00  0.260          H  
ATOM   7287  HE1 HIS A 455     -20.699 -28.234 -33.848  1.00  0.260          H  
ATOM   7288  N   MET A 456     -25.824 -27.848 -33.281  1.00  0.210          N  
ATOM   7289  CA  MET A 456     -26.410 -27.467 -34.540  1.00  0.300          C  
ATOM   7290  C   MET A 456     -25.279 -27.519 -35.559  1.00  0.320          C  
ATOM   7291  O   MET A 456     -24.304 -26.799 -35.375  1.00  0.570          O  
ATOM   7292  CB  MET A 456     -26.996 -26.070 -34.391  1.00  0.380          C  
ATOM   7293  CG  MET A 456     -27.637 -25.497 -35.611  1.00  0.380          C  
ATOM   7294  SD  MET A 456     -28.501 -23.948 -35.272  1.00  0.380          S  
ATOM   7295  CE  MET A 456     -27.204 -22.746 -34.946  1.00  0.380          C  
ATOM   7296  H   MET A 456     -25.061 -27.277 -32.897  1.00  0.250          H  
ATOM   7297  HA  MET A 456     -27.196 -28.158 -34.790  1.00  0.360          H  
ATOM   7298 1HB  MET A 456     -27.752 -26.088 -33.607  1.00  0.460          H  
ATOM   7299 2HB  MET A 456     -26.209 -25.396 -34.068  1.00  0.460          H  
ATOM   7300 1HG  MET A 456     -26.883 -25.326 -36.391  1.00  0.460          H  
ATOM   7301 2HG  MET A 456     -28.357 -26.209 -35.989  1.00  0.460          H  
ATOM   7302 1HE  MET A 456     -27.655 -21.773 -34.742  1.00  0.460          H  
ATOM   7303 2HE  MET A 456     -26.617 -23.051 -34.079  1.00  0.460          H  
ATOM   7304 3HE  MET A 456     -26.552 -22.667 -35.817  1.00  0.460          H  
ATOM   7305  N   PRO A 457     -25.327 -28.322 -36.630  1.00  0.270          N  
ATOM   7306  CA  PRO A 457     -24.245 -28.398 -37.572  1.00  0.280          C  
ATOM   7307  C   PRO A 457     -24.000 -26.981 -38.058  1.00  0.230          C  
ATOM   7308  O   PRO A 457     -24.971 -26.263 -38.271  1.00  0.220          O  
ATOM   7309  CB  PRO A 457     -24.833 -29.252 -38.698  1.00  0.420          C  
ATOM   7310  CG  PRO A 457     -25.859 -30.084 -38.023  1.00  0.420          C  
ATOM   7311  CD  PRO A 457     -26.461 -29.160 -36.965  1.00  0.420          C  
ATOM   7312  HA  PRO A 457     -23.383 -28.902 -37.124  1.00  0.340          H  
ATOM   7313 1HB  PRO A 457     -25.262 -28.600 -39.489  1.00  0.500          H  
ATOM   7314 2HB  PRO A 457     -24.043 -29.848 -39.170  1.00  0.500          H  
ATOM   7315 1HG  PRO A 457     -26.599 -30.384 -38.778  1.00  0.500          H  
ATOM   7316 2HG  PRO A 457     -25.418 -31.002 -37.611  1.00  0.500          H  
ATOM   7317 1HD  PRO A 457     -27.264 -28.550 -37.410  1.00  0.500          H  
ATOM   7318 2HD  PRO A 457     -26.791 -29.756 -36.123  1.00  0.500          H  
ATOM   7319  N   PRO A 458     -22.754 -26.509 -38.149  1.00  0.220          N  
ATOM   7320  CA  PRO A 458     -22.382 -25.227 -38.710  1.00  0.230          C  
ATOM   7321  C   PRO A 458     -22.741 -25.105 -40.185  1.00  0.280          C  
ATOM   7322  O   PRO A 458     -22.837 -23.995 -40.711  1.00  0.320          O  
ATOM   7323  CB  PRO A 458     -20.886 -25.188 -38.479  1.00  0.350          C  
ATOM   7324  CG  PRO A 458     -20.663 -26.112 -37.310  1.00  0.350          C  
ATOM   7325  CD  PRO A 458     -21.671 -27.202 -37.477  1.00  0.350          C  
ATOM   7326  HA  PRO A 458     -22.878 -24.431 -38.132  1.00  0.280          H  
ATOM   7327 1HB  PRO A 458     -20.348 -25.476 -39.384  1.00  0.410          H  
ATOM   7328 2HB  PRO A 458     -20.616 -24.189 -38.282  1.00  0.410          H  
ATOM   7329 1HG  PRO A 458     -19.640 -26.478 -37.290  1.00  0.410          H  
ATOM   7330 2HG  PRO A 458     -20.817 -25.570 -36.364  1.00  0.410          H  
ATOM   7331 1HD  PRO A 458     -21.303 -28.048 -38.080  1.00  0.410          H  
ATOM   7332 2HD  PRO A 458     -21.964 -27.494 -36.461  1.00  0.410          H  
ATOM   7333  N   SER A 459     -22.930 -26.245 -40.860  1.00  0.350          N  
ATOM   7334  CA  SER A 459     -23.306 -26.203 -42.257  1.00  0.490          C  
ATOM   7335  C   SER A 459     -24.758 -25.793 -42.259  1.00  0.380          C  
ATOM   7336  O   SER A 459     -25.433 -25.919 -41.244  1.00  0.560          O  
ATOM   7337  CB  SER A 459     -23.138 -27.540 -42.942  1.00  0.630          C  
ATOM   7338  OG  SER A 459     -24.088 -28.464 -42.490  1.00  0.630          O  
ATOM   7339  H   SER A 459     -22.844 -27.141 -40.407  1.00  0.420          H  
ATOM   7340  HA  SER A 459     -22.720 -25.444 -42.780  1.00  0.590          H  
ATOM   7341 1HB  SER A 459     -23.232 -27.412 -44.022  1.00  0.760          H  
ATOM   7342 2HB  SER A 459     -22.138 -27.909 -42.742  1.00  0.760          H  
ATOM   7343  HG  SER A 459     -23.919 -29.275 -42.976  1.00  0.760          H  
ATOM   7344  N   GLU A 460     -25.254 -25.361 -43.398  1.00  0.380          N  
ATOM   7345  CA  GLU A 460     -26.627 -24.914 -43.559  1.00  0.370          C  
ATOM   7346  C   GLU A 460     -27.719 -25.990 -43.661  1.00  0.400          C  
ATOM   7347  O   GLU A 460     -28.896 -25.633 -43.773  1.00  0.800          O  
ATOM   7348  CB  GLU A 460     -26.705 -24.009 -44.794  1.00  0.520          C  
ATOM   7349  CG  GLU A 460     -26.489 -24.723 -46.138  1.00  0.520          C  
ATOM   7350  CD  GLU A 460     -25.024 -24.847 -46.542  1.00  0.520          C  
ATOM   7351  OE1 GLU A 460     -24.153 -24.616 -45.714  1.00  0.520          O  
ATOM   7352  OE2 GLU A 460     -24.785 -25.192 -47.665  1.00  0.520          O  
ATOM   7353  H   GLU A 460     -24.631 -25.283 -44.203  1.00  0.460          H  
ATOM   7354  HA  GLU A 460     -26.863 -24.302 -42.689  1.00  0.440          H  
ATOM   7355 1HB  GLU A 460     -27.677 -23.526 -44.821  1.00  0.630          H  
ATOM   7356 2HB  GLU A 460     -25.957 -23.222 -44.711  1.00  0.630          H  
ATOM   7357 1HG  GLU A 460     -26.925 -25.718 -46.101  1.00  0.630          H  
ATOM   7358 2HG  GLU A 460     -27.020 -24.163 -46.906  1.00  0.630          H  
ATOM   7359  N   THR A 461     -27.383 -27.291 -43.687  1.00  0.410          N  
ATOM   7360  CA  THR A 461     -28.479 -28.252 -43.893  1.00  0.440          C  
ATOM   7361  C   THR A 461     -28.733 -29.461 -42.944  1.00  0.680          C  
ATOM   7362  O   THR A 461     -29.612 -29.226 -42.131  1.00  1.500          O  
ATOM   7363  CB  THR A 461     -28.373 -28.727 -45.351  1.00  0.600          C  
ATOM   7364  OG1 THR A 461     -29.440 -29.651 -45.614  1.00  0.600          O  
ATOM   7365  CG2 THR A 461     -26.962 -29.300 -45.678  1.00  0.600          C  
ATOM   7366  H   THR A 461     -26.422 -27.573 -43.555  1.00  0.490          H  
ATOM   7367  HA  THR A 461     -29.401 -27.684 -43.849  1.00  0.530          H  
ATOM   7368  HB  THR A 461     -28.531 -27.865 -45.998  1.00  0.720          H  
ATOM   7369  HG1 THR A 461     -29.561 -29.762 -46.585  1.00  0.720          H  
ATOM   7370 1HG2 THR A 461     -26.931 -29.588 -46.727  1.00  0.720          H  
ATOM   7371 2HG2 THR A 461     -26.211 -28.531 -45.504  1.00  0.720          H  
ATOM   7372 3HG2 THR A 461     -26.723 -30.150 -45.065  1.00  0.720          H  
ATOM   7373  N   TYR A 462     -28.887 -30.640 -43.531  1.00  0.320          N  
ATOM   7374  CA  TYR A 462     -28.417 -31.975 -43.099  1.00  0.290          C  
ATOM   7375  C   TYR A 462     -28.308 -32.837 -44.323  1.00  0.300          C  
ATOM   7376  O   TYR A 462     -28.239 -34.060 -44.240  1.00  0.450          O  
ATOM   7377  CB  TYR A 462     -29.350 -32.699 -42.071  1.00  0.420          C  
ATOM   7378  CG  TYR A 462     -29.231 -32.317 -40.577  1.00  0.420          C  
ATOM   7379  CD1 TYR A 462     -29.933 -31.340 -40.008  1.00  0.420          C  
ATOM   7380  CD2 TYR A 462     -28.401 -33.056 -39.773  1.00  0.420          C  
ATOM   7381  CE1 TYR A 462     -29.746 -31.081 -38.664  1.00  0.420          C  
ATOM   7382  CE2 TYR A 462     -28.232 -32.780 -38.454  1.00  0.420          C  
ATOM   7383  CZ  TYR A 462     -28.905 -31.764 -37.926  1.00  0.420          C  
ATOM   7384  OH  TYR A 462     -28.738 -31.433 -36.640  1.00  0.420          O  
ATOM   7385  H   TYR A 462     -29.841 -30.695 -43.868  1.00  0.380          H  
ATOM   7386  HA  TYR A 462     -27.419 -31.881 -42.668  1.00  0.350          H  
ATOM   7387 1HB  TYR A 462     -30.387 -32.524 -42.370  1.00  0.500          H  
ATOM   7388 2HB  TYR A 462     -29.186 -33.774 -42.142  1.00  0.500          H  
ATOM   7389  HD1 TYR A 462     -30.638 -30.750 -40.590  1.00  0.500          H  
ATOM   7390  HD2 TYR A 462     -27.886 -33.847 -40.189  1.00  0.500          H  
ATOM   7391  HE1 TYR A 462     -30.292 -30.319 -38.203  1.00  0.500          H  
ATOM   7392  HE2 TYR A 462     -27.553 -33.371 -37.841  1.00  0.500          H  
ATOM   7393  HH  TYR A 462     -28.995 -30.505 -36.463  1.00  0.500          H  
ATOM   7394  N   THR A 463     -28.372 -32.184 -45.458  1.00  0.250          N  
ATOM   7395  CA  THR A 463     -28.355 -32.813 -46.750  1.00  0.270          C  
ATOM   7396  C   THR A 463     -27.109 -32.406 -47.485  1.00  0.260          C  
ATOM   7397  O   THR A 463     -27.178 -31.981 -48.647  1.00  0.290          O  
ATOM   7398  CB  THR A 463     -29.522 -32.373 -47.640  1.00  0.370          C  
ATOM   7399  OG1 THR A 463     -29.416 -30.957 -47.856  1.00  0.370          O  
ATOM   7400  CG2 THR A 463     -30.854 -32.683 -46.950  1.00  0.370          C  
ATOM   7401  H   THR A 463     -28.465 -31.177 -45.414  1.00  0.300          H  
ATOM   7402  HA  THR A 463     -28.330 -33.876 -46.591  1.00  0.320          H  
ATOM   7403  HB  THR A 463     -29.475 -32.897 -48.596  1.00  0.440          H  
ATOM   7404  HG1 THR A 463     -28.634 -30.826 -48.448  1.00  0.440          H  
ATOM   7405 1HG2 THR A 463     -31.687 -32.363 -47.585  1.00  0.440          H  
ATOM   7406 2HG2 THR A 463     -30.924 -33.745 -46.769  1.00  0.440          H  
ATOM   7407 3HG2 THR A 463     -30.908 -32.157 -46.001  1.00  0.440          H  
ATOM   7408  N   ALA A 464     -25.990 -32.401 -46.772  1.00  0.260          N  
ATOM   7409  CA  ALA A 464     -24.722 -31.983 -47.315  1.00  0.290          C  
ATOM   7410  C   ALA A 464     -24.274 -32.874 -48.447  1.00  0.260          C  
ATOM   7411  O   ALA A 464     -24.660 -34.053 -48.570  1.00  0.200          O  
ATOM   7412  CB  ALA A 464     -23.649 -31.963 -46.238  1.00  0.390          C  
ATOM   7413  H   ALA A 464     -25.997 -32.750 -45.807  1.00  0.310          H  
ATOM   7414  HA  ALA A 464     -24.835 -30.972 -47.711  1.00  0.350          H  
ATOM   7415 1HB  ALA A 464     -22.713 -31.613 -46.678  1.00  0.470          H  
ATOM   7416 2HB  ALA A 464     -23.953 -31.293 -45.441  1.00  0.470          H  
ATOM   7417 3HB  ALA A 464     -23.501 -32.945 -45.835  1.00  0.470          H  
ATOM   7418  N   GLU A 465     -23.507 -32.260 -49.325  1.00  0.370          N  
ATOM   7419  CA  GLU A 465     -22.856 -32.935 -50.413  1.00  0.410          C  
ATOM   7420  C   GLU A 465     -21.423 -33.015 -50.003  1.00  0.610          C  
ATOM   7421  O   GLU A 465     -20.921 -32.124 -49.323  1.00  1.590          O  
ATOM   7422  CB  GLU A 465     -22.999 -32.198 -51.747  1.00  0.560          C  
ATOM   7423  CG  GLU A 465     -22.292 -32.901 -52.928  1.00  0.560          C  
ATOM   7424  CD  GLU A 465     -22.521 -32.253 -54.241  1.00  0.560          C  
ATOM   7425  OE1 GLU A 465     -23.314 -31.351 -54.308  1.00  0.560          O  
ATOM   7426  OE2 GLU A 465     -21.894 -32.667 -55.197  1.00  0.560          O  
ATOM   7427  H   GLU A 465     -23.271 -31.263 -49.166  1.00  0.440          H  
ATOM   7428  HA  GLU A 465     -23.247 -33.941 -50.505  1.00  0.490          H  
ATOM   7429 1HB  GLU A 465     -24.054 -32.090 -51.992  1.00  0.670          H  
ATOM   7430 2HB  GLU A 465     -22.578 -31.194 -51.651  1.00  0.670          H  
ATOM   7431 1HG  GLU A 465     -21.217 -32.892 -52.755  1.00  0.670          H  
ATOM   7432 2HG  GLU A 465     -22.615 -33.935 -52.978  1.00  0.670          H  
ATOM   7433  N   ALA A 466     -20.734 -34.051 -50.380  1.00  0.450          N  
ATOM   7434  CA  ALA A 466     -19.321 -34.140 -50.062  1.00  0.600          C  
ATOM   7435  C   ALA A 466     -18.529 -33.209 -50.952  1.00  0.470          C  
ATOM   7436  O   ALA A 466     -17.826 -33.635 -51.850  1.00  0.720          O  
ATOM   7437  CB  ALA A 466     -18.866 -35.542 -50.257  1.00  0.780          C  
ATOM   7438  H   ALA A 466     -21.185 -34.775 -50.917  1.00  0.540          H  
ATOM   7439  HA  ALA A 466     -19.150 -33.840 -49.040  1.00  0.720          H  
ATOM   7440 1HB  ALA A 466     -17.806 -35.611 -50.034  1.00  0.940          H  
ATOM   7441 2HB  ALA A 466     -19.438 -36.199 -49.605  1.00  0.940          H  
ATOM   7442 3HB  ALA A 466     -19.040 -35.809 -51.274  1.00  0.940          H  
ATOM   7443  N   HIS A 467     -18.695 -31.928 -50.724  1.00  0.560          N  
ATOM   7444  CA  HIS A 467     -18.085 -30.879 -51.497  1.00  0.520          C  
ATOM   7445  C   HIS A 467     -17.043 -30.220 -50.638  1.00  0.470          C  
ATOM   7446  O   HIS A 467     -17.215 -30.104 -49.420  1.00  0.460          O  
ATOM   7447  CB  HIS A 467     -19.146 -29.855 -51.925  1.00  0.740          C  
ATOM   7448  CG  HIS A 467     -18.675 -28.827 -52.939  1.00  0.740          C  
ATOM   7449  ND1 HIS A 467     -17.925 -27.700 -52.605  1.00  0.740          N  
ATOM   7450  CD2 HIS A 467     -18.871 -28.765 -54.272  1.00  0.740          C  
ATOM   7451  CE1 HIS A 467     -17.684 -27.002 -53.712  1.00  0.740          C  
ATOM   7452  NE2 HIS A 467     -18.247 -27.630 -54.725  1.00  0.740          N  
ATOM   7453  H   HIS A 467     -19.321 -31.689 -49.962  1.00  0.670          H  
ATOM   7454  HA  HIS A 467     -17.598 -31.283 -52.386  1.00  0.620          H  
ATOM   7455 1HB  HIS A 467     -19.999 -30.385 -52.353  1.00  0.890          H  
ATOM   7456 2HB  HIS A 467     -19.513 -29.327 -51.044  1.00  0.890          H  
ATOM   7457  HD2 HIS A 467     -19.419 -29.488 -54.878  1.00  0.890          H  
ATOM   7458  HE1 HIS A 467     -17.120 -26.074 -53.781  1.00  0.890          H  
ATOM   7459  HE2 HIS A 467     -18.219 -27.336 -55.697  1.00  0.890          H  
ATOM   7460  N   PHE A 468     -15.988 -29.727 -51.255  1.00  0.530          N  
ATOM   7461  CA  PHE A 468     -14.936 -29.044 -50.522  1.00  0.590          C  
ATOM   7462  C   PHE A 468     -15.565 -27.996 -49.597  1.00  0.570          C  
ATOM   7463  O   PHE A 468     -15.211 -27.883 -48.418  1.00  0.640          O  
ATOM   7464  CB  PHE A 468     -14.012 -28.346 -51.515  1.00  0.800          C  
ATOM   7465  CG  PHE A 468     -12.874 -27.671 -50.918  1.00  0.800          C  
ATOM   7466  CD1 PHE A 468     -11.639 -28.290 -50.861  1.00  0.800          C  
ATOM   7467  CD2 PHE A 468     -13.023 -26.425 -50.359  1.00  0.800          C  
ATOM   7468  CE1 PHE A 468     -10.602 -27.649 -50.267  1.00  0.800          C  
ATOM   7469  CE2 PHE A 468     -12.002 -25.806 -49.771  1.00  0.800          C  
ATOM   7470  CZ  PHE A 468     -10.814 -26.405 -49.720  1.00  0.800          C  
ATOM   7471  H   PHE A 468     -15.911 -29.845 -52.264  1.00  0.640          H  
ATOM   7472  HA  PHE A 468     -14.382 -29.770 -49.923  1.00  0.710          H  
ATOM   7473 1HB  PHE A 468     -13.636 -29.068 -52.231  1.00  0.960          H  
ATOM   7474 2HB  PHE A 468     -14.581 -27.610 -52.064  1.00  0.960          H  
ATOM   7475  HD1 PHE A 468     -11.503 -29.285 -51.291  1.00  0.960          H  
ATOM   7476  HD2 PHE A 468     -13.989 -25.927 -50.381  1.00  0.960          H  
ATOM   7477  HE1 PHE A 468      -9.618 -28.119 -50.209  1.00  0.960          H  
ATOM   7478  HE2 PHE A 468     -12.140 -24.819 -49.327  1.00  0.960          H  
ATOM   7479  HZ  PHE A 468     -10.045 -25.901 -49.233  1.00  0.960          H  
ATOM   7480  N   GLY A 469     -16.490 -27.215 -50.160  1.00  0.510          N  
ATOM   7481  CA  GLY A 469     -17.173 -26.145 -49.470  1.00  0.510          C  
ATOM   7482  C   GLY A 469     -17.987 -26.593 -48.259  1.00  0.410          C  
ATOM   7483  O   GLY A 469     -18.071 -25.845 -47.287  1.00  0.490          O  
ATOM   7484  H   GLY A 469     -16.768 -27.384 -51.125  1.00  0.610          H  
ATOM   7485 1HA  GLY A 469     -16.440 -25.397 -49.165  1.00  0.610          H  
ATOM   7486 2HA  GLY A 469     -17.832 -25.647 -50.182  1.00  0.610          H  
ATOM   7487  N   ASP A 470     -18.593 -27.793 -48.278  1.00  0.400          N  
ATOM   7488  CA  ASP A 470     -19.403 -28.200 -47.134  1.00  0.320          C  
ATOM   7489  C   ASP A 470     -18.483 -28.648 -46.016  1.00  0.270          C  
ATOM   7490  O   ASP A 470     -18.758 -28.402 -44.837  1.00  0.230          O  
ATOM   7491  CB  ASP A 470     -20.448 -29.285 -47.480  1.00  0.480          C  
ATOM   7492  CG  ASP A 470     -21.632 -28.770 -48.418  1.00  0.480          C  
ATOM   7493  OD1 ASP A 470     -21.675 -27.595 -48.676  1.00  0.480          O  
ATOM   7494  OD2 ASP A 470     -22.514 -29.549 -48.786  1.00  0.480          O  
ATOM   7495  H   ASP A 470     -18.468 -28.443 -49.048  1.00  0.480          H  
ATOM   7496  HA  ASP A 470     -19.960 -27.331 -46.781  1.00  0.380          H  
ATOM   7497 1HB  ASP A 470     -19.943 -30.114 -47.982  1.00  0.580          H  
ATOM   7498 2HB  ASP A 470     -20.872 -29.677 -46.568  1.00  0.580          H  
ATOM   7499  N   VAL A 471     -17.377 -29.298 -46.385  1.00  0.300          N  
ATOM   7500  CA  VAL A 471     -16.427 -29.737 -45.377  1.00  0.280          C  
ATOM   7501  C   VAL A 471     -15.794 -28.496 -44.739  1.00  0.270          C  
ATOM   7502  O   VAL A 471     -15.718 -28.393 -43.513  1.00  0.240          O  
ATOM   7503  CB  VAL A 471     -15.384 -30.724 -45.956  1.00  0.400          C  
ATOM   7504  CG1 VAL A 471     -14.285 -31.029 -44.894  1.00  0.400          C  
ATOM   7505  CG2 VAL A 471     -16.095 -32.037 -46.378  1.00  0.400          C  
ATOM   7506  H   VAL A 471     -17.226 -29.500 -47.383  1.00  0.360          H  
ATOM   7507  HA  VAL A 471     -16.959 -30.269 -44.602  1.00  0.340          H  
ATOM   7508  HB  VAL A 471     -14.918 -30.281 -46.830  1.00  0.480          H  
ATOM   7509 1HG1 VAL A 471     -13.553 -31.724 -45.310  1.00  0.480          H  
ATOM   7510 2HG1 VAL A 471     -13.776 -30.114 -44.603  1.00  0.480          H  
ATOM   7511 3HG1 VAL A 471     -14.744 -31.475 -44.011  1.00  0.480          H  
ATOM   7512 1HG2 VAL A 471     -15.365 -32.727 -46.792  1.00  0.480          H  
ATOM   7513 2HG2 VAL A 471     -16.568 -32.491 -45.509  1.00  0.480          H  
ATOM   7514 3HG2 VAL A 471     -16.856 -31.816 -47.133  1.00  0.480          H  
ATOM   7515  N   LYS A 472     -15.394 -27.513 -45.554  1.00  0.300          N  
ATOM   7516  CA  LYS A 472     -14.801 -26.315 -44.992  1.00  0.320          C  
ATOM   7517  C   LYS A 472     -15.825 -25.551 -44.138  1.00  0.290          C  
ATOM   7518  O   LYS A 472     -15.516 -25.195 -42.995  1.00  0.290          O  
ATOM   7519  CB  LYS A 472     -14.246 -25.423 -46.108  1.00  0.440          C  
ATOM   7520  CG  LYS A 472     -13.518 -24.138 -45.647  1.00  0.440          C  
ATOM   7521  CD  LYS A 472     -12.201 -24.451 -44.896  1.00  0.440          C  
ATOM   7522  CE  LYS A 472     -11.404 -23.171 -44.596  1.00  0.440          C  
ATOM   7523  NZ  LYS A 472     -10.146 -23.447 -43.812  1.00  0.440          N  
ATOM   7524  H   LYS A 472     -15.459 -27.632 -46.569  1.00  0.360          H  
ATOM   7525  HA  LYS A 472     -13.986 -26.619 -44.343  1.00  0.380          H  
ATOM   7526 1HB  LYS A 472     -13.559 -26.002 -46.725  1.00  0.530          H  
ATOM   7527 2HB  LYS A 472     -15.070 -25.121 -46.759  1.00  0.530          H  
ATOM   7528 1HG  LYS A 472     -13.293 -23.528 -46.521  1.00  0.530          H  
ATOM   7529 2HG  LYS A 472     -14.174 -23.566 -44.988  1.00  0.530          H  
ATOM   7530 1HD  LYS A 472     -12.428 -24.933 -43.943  1.00  0.530          H  
ATOM   7531 2HD  LYS A 472     -11.586 -25.128 -45.493  1.00  0.530          H  
ATOM   7532 1HE  LYS A 472     -11.133 -22.697 -45.537  1.00  0.530          H  
ATOM   7533 2HE  LYS A 472     -12.033 -22.489 -44.023  1.00  0.530          H  
ATOM   7534 1HZ  LYS A 472      -9.659 -22.579 -43.641  1.00  0.530          H  
ATOM   7535 2HZ  LYS A 472     -10.381 -23.876 -42.928  1.00  0.530          H  
ATOM   7536 3HZ  LYS A 472      -9.533 -24.077 -44.333  1.00  0.530          H  
ATOM   7537  N   ARG A 473     -17.063 -25.343 -44.638  1.00  0.290          N  
ATOM   7538  CA  ARG A 473     -18.072 -24.609 -43.867  1.00  0.290          C  
ATOM   7539  C   ARG A 473     -18.412 -25.298 -42.556  1.00  0.270          C  
ATOM   7540  O   ARG A 473     -18.601 -24.639 -41.532  1.00  0.280          O  
ATOM   7541  CB  ARG A 473     -19.345 -24.327 -44.666  1.00  0.410          C  
ATOM   7542  CG  ARG A 473     -19.169 -23.238 -45.740  1.00  0.410          C  
ATOM   7543  CD  ARG A 473     -20.463 -22.704 -46.321  1.00  0.410          C  
ATOM   7544  NE  ARG A 473     -21.299 -23.717 -46.992  1.00  0.410          N  
ATOM   7545  CZ  ARG A 473     -21.138 -24.159 -48.270  1.00  0.410          C  
ATOM   7546  NH1 ARG A 473     -20.129 -23.753 -49.033  1.00  0.410          N  
ATOM   7547  NH2 ARG A 473     -22.007 -25.018 -48.764  1.00  0.410          N  
ATOM   7548  H   ARG A 473     -17.303 -25.658 -45.581  1.00  0.350          H  
ATOM   7549  HA  ARG A 473     -17.647 -23.639 -43.625  1.00  0.350          H  
ATOM   7550 1HB  ARG A 473     -19.660 -25.240 -45.173  1.00  0.490          H  
ATOM   7551 2HB  ARG A 473     -20.147 -24.027 -43.994  1.00  0.490          H  
ATOM   7552 1HG  ARG A 473     -18.656 -22.394 -45.280  1.00  0.490          H  
ATOM   7553 2HG  ARG A 473     -18.558 -23.608 -46.548  1.00  0.490          H  
ATOM   7554 1HD  ARG A 473     -21.052 -22.276 -45.509  1.00  0.490          H  
ATOM   7555 2HD  ARG A 473     -20.236 -21.918 -47.037  1.00  0.490          H  
ATOM   7556  HE  ARG A 473     -22.132 -24.074 -46.477  1.00  0.490          H  
ATOM   7557 1HH1 ARG A 473     -19.442 -23.100 -48.697  1.00  0.490          H  
ATOM   7558 2HH1 ARG A 473     -20.043 -24.107 -49.976  1.00  0.490          H  
ATOM   7559 1HH2 ARG A 473     -22.813 -25.331 -48.204  1.00  0.490          H  
ATOM   7560 2HH2 ARG A 473     -21.900 -25.393 -49.688  1.00  0.490          H  
ATOM   7561  N   SER A 474     -18.391 -26.628 -42.517  1.00  0.260          N  
ATOM   7562  CA  SER A 474     -18.719 -27.305 -41.277  1.00  0.260          C  
ATOM   7563  C   SER A 474     -17.779 -26.904 -40.141  1.00  0.280          C  
ATOM   7564  O   SER A 474     -18.083 -27.163 -38.981  1.00  0.310          O  
ATOM   7565  CB  SER A 474     -18.597 -28.787 -41.423  1.00  0.360          C  
ATOM   7566  OG  SER A 474     -17.257 -29.176 -41.472  1.00  0.360          O  
ATOM   7567  H   SER A 474     -18.267 -27.178 -43.374  1.00  0.310          H  
ATOM   7568  HA  SER A 474     -19.743 -27.052 -41.006  1.00  0.310          H  
ATOM   7569 1HB  SER A 474     -19.100 -29.280 -40.592  1.00  0.440          H  
ATOM   7570 2HB  SER A 474     -19.084 -29.069 -42.321  1.00  0.440          H  
ATOM   7571  HG  SER A 474     -16.872 -28.867 -42.317  1.00  0.440          H  
ATOM   7572  N   MET A 475     -16.589 -26.379 -40.440  1.00  0.280          N  
ATOM   7573  CA  MET A 475     -15.711 -25.954 -39.372  1.00  0.310          C  
ATOM   7574  C   MET A 475     -15.680 -24.417 -39.319  1.00  0.300          C  
ATOM   7575  O   MET A 475     -15.827 -23.817 -38.256  1.00  0.300          O  
ATOM   7576  CB  MET A 475     -14.323 -26.559 -39.566  1.00  0.420          C  
ATOM   7577  CG  MET A 475     -13.338 -26.334 -38.421  1.00  0.420          C  
ATOM   7578  SD  MET A 475     -12.418 -24.800 -38.518  1.00  0.420          S  
ATOM   7579  CE  MET A 475     -11.452 -24.956 -37.023  1.00  0.420          C  
ATOM   7580  H   MET A 475     -16.343 -26.173 -41.410  1.00  0.340          H  
ATOM   7581  HA  MET A 475     -16.106 -26.307 -38.421  1.00  0.370          H  
ATOM   7582 1HB  MET A 475     -14.419 -27.634 -39.717  1.00  0.510          H  
ATOM   7583 2HB  MET A 475     -13.886 -26.142 -40.472  1.00  0.510          H  
ATOM   7584 1HG  MET A 475     -13.881 -26.350 -37.471  1.00  0.510          H  
ATOM   7585 2HG  MET A 475     -12.637 -27.153 -38.408  1.00  0.510          H  
ATOM   7586 1HE  MET A 475     -10.819 -24.078 -36.906  1.00  0.510          H  
ATOM   7587 2HE  MET A 475     -12.112 -25.039 -36.178  1.00  0.510          H  
ATOM   7588 3HE  MET A 475     -10.832 -25.845 -37.077  1.00  0.510          H  
ATOM   7589  N   SER A 476     -15.533 -23.763 -40.484  1.00  0.290          N  
ATOM   7590  CA  SER A 476     -15.383 -22.305 -40.515  1.00  0.300          C  
ATOM   7591  C   SER A 476     -16.646 -21.508 -40.187  1.00  0.310          C  
ATOM   7592  O   SER A 476     -16.549 -20.351 -39.776  1.00  0.360          O  
ATOM   7593  CB  SER A 476     -14.844 -21.848 -41.862  1.00  0.420          C  
ATOM   7594  OG  SER A 476     -15.781 -22.020 -42.891  1.00  0.420          O  
ATOM   7595  H   SER A 476     -15.468 -24.277 -41.364  1.00  0.350          H  
ATOM   7596  HA  SER A 476     -14.635 -22.048 -39.766  1.00  0.360          H  
ATOM   7597 1HB  SER A 476     -14.560 -20.799 -41.799  1.00  0.500          H  
ATOM   7598 2HB  SER A 476     -13.947 -22.418 -42.096  1.00  0.500          H  
ATOM   7599  HG  SER A 476     -15.374 -21.644 -43.677  1.00  0.500          H  
ATOM   7600  N   GLN A 477     -17.829 -22.116 -40.301  1.00  0.280          N  
ATOM   7601  CA  GLN A 477     -19.071 -21.434 -39.959  1.00  0.290          C  
ATOM   7602  C   GLN A 477     -19.491 -21.735 -38.539  1.00  0.260          C  
ATOM   7603  O   GLN A 477     -20.600 -21.396 -38.127  1.00  0.260          O  
ATOM   7604  CB  GLN A 477     -20.201 -21.802 -40.918  1.00  0.400          C  
ATOM   7605  CG  GLN A 477     -19.947 -21.385 -42.331  1.00  0.400          C  
ATOM   7606  CD  GLN A 477     -19.790 -19.897 -42.433  1.00  0.400          C  
ATOM   7607  OE1 GLN A 477     -20.623 -19.138 -41.921  1.00  0.400          O  
ATOM   7608  NE2 GLN A 477     -18.729 -19.456 -43.087  1.00  0.400          N  
ATOM   7609  H   GLN A 477     -17.896 -23.059 -40.689  1.00  0.340          H  
ATOM   7610  HA  GLN A 477     -18.901 -20.362 -40.022  1.00  0.350          H  
ATOM   7611 1HB  GLN A 477     -20.349 -22.882 -40.905  1.00  0.480          H  
ATOM   7612 2HB  GLN A 477     -21.133 -21.346 -40.587  1.00  0.480          H  
ATOM   7613 1HG  GLN A 477     -19.026 -21.849 -42.667  1.00  0.480          H  
ATOM   7614 2HG  GLN A 477     -20.784 -21.696 -42.952  1.00  0.480          H  
ATOM   7615 1HE2 GLN A 477     -18.572 -18.471 -43.185  1.00  0.480          H  
ATOM   7616 2HE2 GLN A 477     -18.078 -20.101 -43.485  1.00  0.480          H  
ATOM   7617  N   HIS A 478     -18.651 -22.459 -37.819  1.00  0.250          N  
ATOM   7618  CA  HIS A 478     -18.919 -22.829 -36.457  1.00  0.260          C  
ATOM   7619  C   HIS A 478     -18.867 -21.546 -35.671  1.00  0.280          C  
ATOM   7620  O   HIS A 478     -17.935 -20.755 -35.807  1.00  0.260          O  
ATOM   7621  CB  HIS A 478     -17.851 -23.799 -36.054  1.00  0.360          C  
ATOM   7622  CG  HIS A 478     -17.998 -24.576 -34.845  1.00  0.360          C  
ATOM   7623  ND1 HIS A 478     -18.055 -24.050 -33.580  1.00  0.360          N  
ATOM   7624  CD2 HIS A 478     -17.977 -25.902 -34.718  1.00  0.360          C  
ATOM   7625  CE1 HIS A 478     -18.075 -25.084 -32.716  1.00  0.360          C  
ATOM   7626  NE2 HIS A 478     -18.024 -26.202 -33.411  1.00  0.360          N  
ATOM   7627  H   HIS A 478     -17.743 -22.738 -38.202  1.00  0.300          H  
ATOM   7628  HA  HIS A 478     -19.901 -23.275 -36.339  1.00  0.310          H  
ATOM   7629 1HB  HIS A 478     -17.756 -24.529 -36.859  1.00  0.430          H  
ATOM   7630 2HB  HIS A 478     -16.942 -23.275 -36.028  1.00  0.430          H  
ATOM   7631  HD2 HIS A 478     -17.903 -26.585 -35.517  1.00  0.430          H  
ATOM   7632  HE1 HIS A 478     -18.091 -25.045 -31.636  1.00  0.430          H  
ATOM   7633  HE2 HIS A 478     -17.988 -27.182 -33.068  1.00  0.430          H  
ATOM   7634  N   LYS A 479     -19.854 -21.314 -34.840  1.00  0.350          N  
ATOM   7635  CA  LYS A 479     -19.887 -20.061 -34.106  1.00  0.390          C  
ATOM   7636  C   LYS A 479     -19.388 -20.202 -32.674  1.00  0.420          C  
ATOM   7637  O   LYS A 479     -19.402 -19.231 -31.920  1.00  0.480          O  
ATOM   7638  CB  LYS A 479     -21.305 -19.486 -34.126  1.00  0.530          C  
ATOM   7639  CG  LYS A 479     -21.902 -19.293 -35.545  1.00  0.530          C  
ATOM   7640  CD  LYS A 479     -21.106 -18.320 -36.433  1.00  0.530          C  
ATOM   7641  CE  LYS A 479     -21.804 -18.126 -37.787  1.00  0.530          C  
ATOM   7642  NZ  LYS A 479     -21.029 -17.242 -38.710  1.00  0.530          N  
ATOM   7643  H   LYS A 479     -20.589 -22.002 -34.752  1.00  0.420          H  
ATOM   7644  HA  LYS A 479     -19.223 -19.353 -34.596  1.00  0.470          H  
ATOM   7645 1HB  LYS A 479     -21.969 -20.130 -33.560  1.00  0.640          H  
ATOM   7646 2HB  LYS A 479     -21.308 -18.515 -33.628  1.00  0.640          H  
ATOM   7647 1HG  LYS A 479     -21.939 -20.260 -36.050  1.00  0.640          H  
ATOM   7648 2HG  LYS A 479     -22.923 -18.924 -35.446  1.00  0.640          H  
ATOM   7649 1HD  LYS A 479     -20.995 -17.360 -35.930  1.00  0.640          H  
ATOM   7650 2HD  LYS A 479     -20.115 -18.733 -36.634  1.00  0.640          H  
ATOM   7651 1HE  LYS A 479     -21.928 -19.101 -38.260  1.00  0.640          H  
ATOM   7652 2HE  LYS A 479     -22.786 -17.687 -37.620  1.00  0.640          H  
ATOM   7653 1HZ  LYS A 479     -21.531 -17.151 -39.587  1.00  0.640          H  
ATOM   7654 2HZ  LYS A 479     -20.917 -16.332 -38.294  1.00  0.640          H  
ATOM   7655 3HZ  LYS A 479     -20.115 -17.643 -38.888  1.00  0.640          H  
ATOM   7656  N   SER A 480     -18.936 -21.404 -32.291  1.00  0.410          N  
ATOM   7657  CA  SER A 480     -18.542 -21.664 -30.915  1.00  0.460          C  
ATOM   7658  C   SER A 480     -17.146 -22.271 -30.868  1.00  0.360          C  
ATOM   7659  O   SER A 480     -16.842 -23.037 -29.946  1.00  0.350          O  
ATOM   7660  CB  SER A 480     -19.520 -22.653 -30.277  1.00  0.620          C  
ATOM   7661  OG  SER A 480     -20.824 -22.183 -30.322  1.00  0.620          O  
ATOM   7662  H   SER A 480     -18.848 -22.190 -32.950  1.00  0.490          H  
ATOM   7663  HA  SER A 480     -18.547 -20.727 -30.355  1.00  0.550          H  
ATOM   7664 1HB  SER A 480     -19.479 -23.585 -30.790  1.00  0.750          H  
ATOM   7665 2HB  SER A 480     -19.236 -22.838 -29.241  1.00  0.750          H  
ATOM   7666  HG  SER A 480     -20.872 -21.473 -29.631  1.00  0.750          H  
ATOM   7667  N   LEU A 481     -16.287 -21.918 -31.835  1.00  0.310          N  
ATOM   7668  CA  LEU A 481     -14.949 -22.517 -31.933  1.00  0.250          C  
ATOM   7669  C   LEU A 481     -14.124 -22.269 -30.690  1.00  0.270          C  
ATOM   7670  O   LEU A 481     -13.305 -23.105 -30.311  1.00  0.310          O  
ATOM   7671  CB  LEU A 481     -14.162 -21.983 -33.150  1.00  0.370          C  
ATOM   7672  CG  LEU A 481     -14.660 -22.385 -34.575  1.00  0.370          C  
ATOM   7673  CD1 LEU A 481     -13.843 -21.670 -35.640  1.00  0.370          C  
ATOM   7674  CD2 LEU A 481     -14.538 -23.891 -34.770  1.00  0.370          C  
ATOM   7675  H   LEU A 481     -16.597 -21.253 -32.531  1.00  0.370          H  
ATOM   7676  HA  LEU A 481     -15.071 -23.593 -32.026  1.00  0.300          H  
ATOM   7677 1HB  LEU A 481     -14.162 -20.896 -33.102  1.00  0.450          H  
ATOM   7678 2HB  LEU A 481     -13.131 -22.323 -33.057  1.00  0.450          H  
ATOM   7679  HG  LEU A 481     -15.690 -22.072 -34.692  1.00  0.450          H  
ATOM   7680 1HD1 LEU A 481     -14.220 -21.956 -36.632  1.00  0.450          H  
ATOM   7681 2HD1 LEU A 481     -13.938 -20.592 -35.517  1.00  0.450          H  
ATOM   7682 3HD1 LEU A 481     -12.796 -21.956 -35.556  1.00  0.450          H  
ATOM   7683 1HD2 LEU A 481     -14.868 -24.167 -35.772  1.00  0.450          H  
ATOM   7684 2HD2 LEU A 481     -13.510 -24.181 -34.644  1.00  0.450          H  
ATOM   7685 3HD2 LEU A 481     -15.152 -24.400 -34.053  1.00  0.450          H  
ATOM   7686  N   ASP A 482     -14.365 -21.142 -30.023  1.00  0.300          N  
ATOM   7687  CA  ASP A 482     -13.669 -20.788 -28.798  1.00  0.360          C  
ATOM   7688  C   ASP A 482     -13.904 -21.818 -27.685  1.00  0.290          C  
ATOM   7689  O   ASP A 482     -13.128 -21.888 -26.730  1.00  0.320          O  
ATOM   7690  CB  ASP A 482     -14.137 -19.419 -28.298  1.00  0.480          C  
ATOM   7691  CG  ASP A 482     -13.675 -18.242 -29.162  1.00  0.480          C  
ATOM   7692  OD1 ASP A 482     -12.812 -18.407 -29.992  1.00  0.480          O  
ATOM   7693  OD2 ASP A 482     -14.215 -17.180 -28.981  1.00  0.480          O  
ATOM   7694  H   ASP A 482     -15.020 -20.474 -30.402  1.00  0.360          H  
ATOM   7695  HA  ASP A 482     -12.600 -20.745 -29.008  1.00  0.430          H  
ATOM   7696 1HB  ASP A 482     -15.224 -19.410 -28.252  1.00  0.580          H  
ATOM   7697 2HB  ASP A 482     -13.771 -19.268 -27.282  1.00  0.580          H  
ATOM   7698  N   GLN A 483     -15.015 -22.568 -27.758  1.00  0.270          N  
ATOM   7699  CA  GLN A 483     -15.324 -23.555 -26.735  1.00  0.310          C  
ATOM   7700  C   GLN A 483     -14.989 -24.971 -27.219  1.00  0.350          C  
ATOM   7701  O   GLN A 483     -14.556 -25.805 -26.422  1.00  0.480          O  
ATOM   7702  CB  GLN A 483     -16.790 -23.427 -26.289  1.00  0.420          C  
ATOM   7703  CG  GLN A 483     -17.064 -22.072 -25.610  1.00  0.420          C  
ATOM   7704  CD  GLN A 483     -18.484 -21.871 -25.038  1.00  0.420          C  
ATOM   7705  OE1 GLN A 483     -19.499 -22.480 -25.446  1.00  0.420          O  
ATOM   7706  NE2 GLN A 483     -18.531 -20.978 -24.050  1.00  0.420          N  
ATOM   7707  H   GLN A 483     -15.622 -22.499 -28.572  1.00  0.320          H  
ATOM   7708  HA  GLN A 483     -14.699 -23.356 -25.866  1.00  0.370          H  
ATOM   7709 1HB  GLN A 483     -17.447 -23.528 -27.156  1.00  0.500          H  
ATOM   7710 2HB  GLN A 483     -17.032 -24.226 -25.586  1.00  0.500          H  
ATOM   7711 1HG  GLN A 483     -16.354 -21.959 -24.790  1.00  0.500          H  
ATOM   7712 2HG  GLN A 483     -16.890 -21.289 -26.346  1.00  0.500          H  
ATOM   7713 1HE2 GLN A 483     -19.391 -20.769 -23.585  1.00  0.500          H  
ATOM   7714 2HE2 GLN A 483     -17.691 -20.519 -23.750  1.00  0.500          H  
ATOM   7715  N   ASP A 484     -15.193 -25.245 -28.512  1.00  0.320          N  
ATOM   7716  CA  ASP A 484     -14.905 -26.570 -29.065  1.00  0.400          C  
ATOM   7717  C   ASP A 484     -14.835 -26.517 -30.592  1.00  0.320          C  
ATOM   7718  O   ASP A 484     -15.803 -26.150 -31.249  1.00  0.520          O  
ATOM   7719  CB  ASP A 484     -15.903 -27.628 -28.581  1.00  0.530          C  
ATOM   7720  CG  ASP A 484     -15.482 -29.061 -28.932  1.00  0.530          C  
ATOM   7721  OD1 ASP A 484     -14.728 -29.234 -29.883  1.00  0.530          O  
ATOM   7722  OD2 ASP A 484     -15.915 -29.970 -28.265  1.00  0.530          O  
ATOM   7723  H   ASP A 484     -15.570 -24.513 -29.118  1.00  0.380          H  
ATOM   7724  HA  ASP A 484     -13.923 -26.876 -28.705  1.00  0.480          H  
ATOM   7725 1HB  ASP A 484     -15.997 -27.564 -27.502  1.00  0.630          H  
ATOM   7726 2HB  ASP A 484     -16.879 -27.435 -29.024  1.00  0.630          H  
ATOM   7727  N   ASN A 485     -13.694 -26.887 -31.171  1.00  0.220          N  
ATOM   7728  CA  ASN A 485     -13.536 -26.806 -32.618  1.00  0.270          C  
ATOM   7729  C   ASN A 485     -13.990 -28.064 -33.372  1.00  0.380          C  
ATOM   7730  O   ASN A 485     -13.739 -28.192 -34.573  1.00  0.780          O  
ATOM   7731  CB  ASN A 485     -12.112 -26.411 -32.966  1.00  0.360          C  
ATOM   7732  CG  ASN A 485     -11.097 -27.407 -32.512  1.00  0.360          C  
ATOM   7733  OD1 ASN A 485     -11.409 -28.338 -31.754  1.00  0.360          O  
ATOM   7734  ND2 ASN A 485      -9.869 -27.227 -32.936  1.00  0.360          N  
ATOM   7735  H   ASN A 485     -12.930 -27.235 -30.600  1.00  0.260          H  
ATOM   7736  HA  ASN A 485     -14.178 -26.009 -32.960  1.00  0.320          H  
ATOM   7737 1HB  ASN A 485     -12.025 -26.296 -34.045  1.00  0.430          H  
ATOM   7738 2HB  ASN A 485     -11.886 -25.443 -32.515  1.00  0.430          H  
ATOM   7739 1HD2 ASN A 485      -9.147 -27.859 -32.655  1.00  0.430          H  
ATOM   7740 2HD2 ASN A 485      -9.648 -26.457 -33.533  1.00  0.430          H  
ATOM   7741  N   THR A 486     -14.694 -28.949 -32.667  1.00  0.280          N  
ATOM   7742  CA  THR A 486     -15.278 -30.169 -33.207  1.00  0.370          C  
ATOM   7743  C   THR A 486     -16.651 -29.861 -33.855  1.00  0.320          C  
ATOM   7744  O   THR A 486     -17.512 -29.197 -33.253  1.00  0.410          O  
ATOM   7745  CB  THR A 486     -15.495 -31.205 -32.079  1.00  0.480          C  
ATOM   7746  OG1 THR A 486     -14.264 -31.467 -31.387  1.00  0.480          O  
ATOM   7747  CG2 THR A 486     -15.959 -32.491 -32.670  1.00  0.480          C  
ATOM   7748  H   THR A 486     -14.800 -28.791 -31.659  1.00  0.340          H  
ATOM   7749  HA  THR A 486     -14.611 -30.579 -33.967  1.00  0.440          H  
ATOM   7750  HB  THR A 486     -16.213 -30.828 -31.388  1.00  0.580          H  
ATOM   7751  HG1 THR A 486     -14.159 -30.711 -30.747  1.00  0.580          H  
ATOM   7752 1HG2 THR A 486     -16.104 -33.230 -31.882  1.00  0.580          H  
ATOM   7753 2HG2 THR A 486     -16.858 -32.356 -33.183  1.00  0.580          H  
ATOM   7754 3HG2 THR A 486     -15.202 -32.816 -33.354  1.00  0.580          H  
ATOM   7755  N   SER A 487     -16.893 -30.403 -35.049  1.00  0.230          N  
ATOM   7756  CA  SER A 487     -18.152 -30.176 -35.766  1.00  0.200          C  
ATOM   7757  C   SER A 487     -18.773 -31.393 -36.413  1.00  0.210          C  
ATOM   7758  O   SER A 487     -18.060 -32.270 -36.900  1.00  0.250          O  
ATOM   7759  CB  SER A 487     -17.922 -29.253 -36.905  1.00  0.290          C  
ATOM   7760  OG  SER A 487     -19.106 -29.078 -37.598  1.00  0.290          O  
ATOM   7761  H   SER A 487     -16.139 -30.923 -35.503  1.00  0.280          H  
ATOM   7762  HA  SER A 487     -18.875 -29.750 -35.072  1.00  0.240          H  
ATOM   7763 1HB  SER A 487     -17.533 -28.331 -36.578  1.00  0.350          H  
ATOM   7764 2HB  SER A 487     -17.179 -29.687 -37.570  1.00  0.350          H  
ATOM   7765  HG  SER A 487     -18.894 -28.440 -38.289  1.00  0.350          H  
ATOM   7766  N   LEU A 488     -20.106 -31.453 -36.434  1.00  0.190          N  
ATOM   7767  CA  LEU A 488     -20.771 -32.533 -37.146  1.00  0.220          C  
ATOM   7768  C   LEU A 488     -21.313 -32.084 -38.501  1.00  0.250          C  
ATOM   7769  O   LEU A 488     -21.989 -31.061 -38.604  1.00  0.330          O  
ATOM   7770  CB  LEU A 488     -21.897 -33.083 -36.281  1.00  0.300          C  
ATOM   7771  CG  LEU A 488     -22.779 -34.131 -36.848  1.00  0.300          C  
ATOM   7772  CD1 LEU A 488     -22.029 -35.381 -37.094  1.00  0.300          C  
ATOM   7773  CD2 LEU A 488     -23.872 -34.386 -35.874  1.00  0.300          C  
ATOM   7774  H   LEU A 488     -20.685 -30.739 -35.957  1.00  0.230          H  
ATOM   7775  HA  LEU A 488     -20.044 -33.322 -37.321  1.00  0.260          H  
ATOM   7776 1HB  LEU A 488     -21.463 -33.505 -35.409  1.00  0.360          H  
ATOM   7777 2HB  LEU A 488     -22.517 -32.264 -35.997  1.00  0.360          H  
ATOM   7778  HG  LEU A 488     -23.192 -33.791 -37.782  1.00  0.360          H  
ATOM   7779 1HD1 LEU A 488     -22.735 -36.071 -37.491  1.00  0.360          H  
ATOM   7780 2HD1 LEU A 488     -21.234 -35.225 -37.813  1.00  0.360          H  
ATOM   7781 3HD1 LEU A 488     -21.607 -35.761 -36.162  1.00  0.360          H  
ATOM   7782 1HD2 LEU A 488     -24.539 -35.149 -36.275  1.00  0.360          H  
ATOM   7783 2HD2 LEU A 488     -23.449 -34.726 -34.929  1.00  0.360          H  
ATOM   7784 3HD2 LEU A 488     -24.413 -33.468 -35.716  1.00  0.360          H  
ATOM   7785  N   LEU A 489     -20.999 -32.843 -39.537  1.00  0.260          N  
ATOM   7786  CA  LEU A 489     -21.490 -32.590 -40.875  1.00  0.300          C  
ATOM   7787  C   LEU A 489     -22.294 -33.804 -41.328  1.00  0.270          C  
ATOM   7788  O   LEU A 489     -21.826 -34.948 -41.263  1.00  0.370          O  
ATOM   7789  CB  LEU A 489     -20.316 -32.257 -41.790  1.00  0.400          C  
ATOM   7790  CG  LEU A 489     -20.586 -31.988 -43.275  1.00  0.400          C  
ATOM   7791  CD1 LEU A 489     -21.463 -30.780 -43.483  1.00  0.400          C  
ATOM   7792  CD2 LEU A 489     -19.233 -31.737 -43.933  1.00  0.400          C  
ATOM   7793  H   LEU A 489     -20.394 -33.649 -39.388  1.00  0.310          H  
ATOM   7794  HA  LEU A 489     -22.158 -31.734 -40.839  1.00  0.360          H  
ATOM   7795 1HB  LEU A 489     -19.808 -31.400 -41.383  1.00  0.480          H  
ATOM   7796 2HB  LEU A 489     -19.626 -33.102 -41.745  1.00  0.480          H  
ATOM   7797  HG  LEU A 489     -21.087 -32.830 -43.709  1.00  0.480          H  
ATOM   7798 1HD1 LEU A 489     -21.605 -30.624 -44.546  1.00  0.480          H  
ATOM   7799 2HD1 LEU A 489     -22.426 -30.935 -43.018  1.00  0.480          H  
ATOM   7800 3HD1 LEU A 489     -20.996 -29.913 -43.060  1.00  0.480          H  
ATOM   7801 1HD2 LEU A 489     -19.365 -31.546 -45.000  1.00  0.480          H  
ATOM   7802 2HD2 LEU A 489     -18.773 -30.889 -43.477  1.00  0.480          H  
ATOM   7803 3HD2 LEU A 489     -18.589 -32.598 -43.785  1.00  0.480          H  
ATOM   7804  N   VAL A 490     -23.529 -33.557 -41.741  1.00  0.220          N  
ATOM   7805  CA  VAL A 490     -24.403 -34.647 -42.127  1.00  0.230          C  
ATOM   7806  C   VAL A 490     -24.754 -34.562 -43.600  1.00  0.210          C  
ATOM   7807  O   VAL A 490     -25.149 -33.497 -44.093  1.00  0.220          O  
ATOM   7808  CB  VAL A 490     -25.642 -34.660 -41.253  1.00  0.320          C  
ATOM   7809  CG1 VAL A 490     -26.560 -35.813 -41.658  1.00  0.320          C  
ATOM   7810  CG2 VAL A 490     -25.216 -34.768 -39.772  1.00  0.320          C  
ATOM   7811  H   VAL A 490     -23.857 -32.602 -41.779  1.00  0.260          H  
ATOM   7812  HA  VAL A 490     -23.877 -35.582 -41.961  1.00  0.280          H  
ATOM   7813  HB  VAL A 490     -26.179 -33.744 -41.416  1.00  0.380          H  
ATOM   7814 1HG1 VAL A 490     -27.448 -35.818 -41.047  1.00  0.380          H  
ATOM   7815 2HG1 VAL A 490     -26.858 -35.706 -42.706  1.00  0.380          H  
ATOM   7816 3HG1 VAL A 490     -26.029 -36.761 -41.526  1.00  0.380          H  
ATOM   7817 1HG2 VAL A 490     -26.074 -34.768 -39.124  1.00  0.380          H  
ATOM   7818 2HG2 VAL A 490     -24.665 -35.679 -39.623  1.00  0.380          H  
ATOM   7819 3HG2 VAL A 490     -24.591 -33.925 -39.526  1.00  0.380          H  
ATOM   7820  N   PHE A 491     -24.556 -35.697 -44.264  1.00  0.210          N  
ATOM   7821  CA  PHE A 491     -24.692 -35.883 -45.700  1.00  0.200          C  
ATOM   7822  C   PHE A 491     -25.887 -36.699 -46.136  1.00  0.230          C  
ATOM   7823  O   PHE A 491     -26.315 -37.618 -45.433  1.00  0.330          O  
ATOM   7824  CB  PHE A 491     -23.459 -36.621 -46.200  1.00  0.280          C  
ATOM   7825  CG  PHE A 491     -22.249 -35.877 -45.979  1.00  0.280          C  
ATOM   7826  CD1 PHE A 491     -21.524 -36.049 -44.811  1.00  0.280          C  
ATOM   7827  CD2 PHE A 491     -21.820 -34.986 -46.903  1.00  0.280          C  
ATOM   7828  CE1 PHE A 491     -20.401 -35.336 -44.620  1.00  0.280          C  
ATOM   7829  CE2 PHE A 491     -20.708 -34.280 -46.687  1.00  0.280          C  
ATOM   7830  CZ  PHE A 491     -20.002 -34.463 -45.568  1.00  0.280          C  
ATOM   7831  H   PHE A 491     -24.260 -36.496 -43.698  1.00  0.250          H  
ATOM   7832  HA  PHE A 491     -24.762 -34.906 -46.167  1.00  0.240          H  
ATOM   7833 1HB  PHE A 491     -23.374 -37.580 -45.695  1.00  0.340          H  
ATOM   7834 2HB  PHE A 491     -23.558 -36.810 -47.269  1.00  0.340          H  
ATOM   7835  HD1 PHE A 491     -21.865 -36.757 -44.048  1.00  0.340          H  
ATOM   7836  HD2 PHE A 491     -22.395 -34.846 -47.812  1.00  0.340          H  
ATOM   7837  HE1 PHE A 491     -19.827 -35.447 -43.718  1.00  0.340          H  
ATOM   7838  HE2 PHE A 491     -20.378 -33.559 -47.400  1.00  0.340          H  
ATOM   7839  HZ  PHE A 491     -19.106 -33.900 -45.430  1.00  0.340          H  
ATOM   7840  N   GLY A 492     -26.329 -36.442 -47.369  1.00  0.200          N  
ATOM   7841  CA  GLY A 492     -27.391 -37.240 -48.003  1.00  0.250          C  
ATOM   7842  C   GLY A 492     -28.560 -36.425 -48.532  1.00  0.410          C  
ATOM   7843  O   GLY A 492     -29.038 -35.495 -47.902  1.00  0.800          O  
ATOM   7844  H   GLY A 492     -25.884 -35.666 -47.878  1.00  0.240          H  
ATOM   7845 1HA  GLY A 492     -26.960 -37.809 -48.823  1.00  0.300          H  
ATOM   7846 2HA  GLY A 492     -27.770 -37.966 -47.285  1.00  0.300          H  
ATOM   7847  N   LYS A 493     -29.096 -36.827 -49.670  1.00  0.410          N  
ATOM   7848  CA  LYS A 493     -30.176 -36.090 -50.318  1.00  0.620          C  
ATOM   7849  C   LYS A 493     -31.545 -36.317 -49.699  1.00  0.800          C  
ATOM   7850  O   LYS A 493     -32.396 -36.951 -50.306  1.00  1.350          O  
ATOM   7851  CB  LYS A 493     -30.241 -36.469 -51.799  1.00  0.780          C  
ATOM   7852  CG  LYS A 493     -28.976 -36.176 -52.646  1.00  0.780          C  
ATOM   7853  CD  LYS A 493     -28.720 -34.675 -52.822  1.00  0.780          C  
ATOM   7854  CE  LYS A 493     -27.599 -34.416 -53.834  1.00  0.780          C  
ATOM   7855  NZ  LYS A 493     -27.315 -32.953 -54.004  1.00  0.780          N  
ATOM   7856  H   LYS A 493     -28.719 -37.649 -50.123  1.00  0.490          H  
ATOM   7857  HA  LYS A 493     -29.963 -35.025 -50.231  1.00  0.740          H  
ATOM   7858 1HB  LYS A 493     -30.451 -37.539 -51.883  1.00  0.940          H  
ATOM   7859 2HB  LYS A 493     -31.075 -35.944 -52.269  1.00  0.940          H  
ATOM   7860 1HG  LYS A 493     -28.108 -36.633 -52.175  1.00  0.940          H  
ATOM   7861 2HG  LYS A 493     -29.104 -36.625 -53.632  1.00  0.940          H  
ATOM   7862 1HD  LYS A 493     -29.636 -34.198 -53.181  1.00  0.940          H  
ATOM   7863 2HD  LYS A 493     -28.438 -34.228 -51.869  1.00  0.940          H  
ATOM   7864 1HE  LYS A 493     -26.692 -34.917 -53.502  1.00  0.940          H  
ATOM   7865 2HE  LYS A 493     -27.899 -34.831 -54.800  1.00  0.940          H  
ATOM   7866 1HZ  LYS A 493     -26.577 -32.832 -54.690  1.00  0.940          H  
ATOM   7867 2HZ  LYS A 493     -28.150 -32.482 -54.327  1.00  0.940          H  
ATOM   7868 3HZ  LYS A 493     -27.022 -32.554 -53.120  1.00  0.940          H  
ATOM   7869  N   GLY A 494     -31.737 -35.755 -48.515  1.00  0.690          N  
ATOM   7870  CA  GLY A 494     -32.960 -35.886 -47.728  1.00  0.430          C  
ATOM   7871  C   GLY A 494     -34.035 -34.858 -48.104  1.00  0.570          C  
ATOM   7872  O   GLY A 494     -33.999 -34.283 -49.198  1.00  1.510          O  
ATOM   7873  H   GLY A 494     -30.922 -35.279 -48.128  1.00  0.830          H  
ATOM   7874 1HA  GLY A 494     -33.369 -36.891 -47.863  1.00  0.520          H  
ATOM   7875 2HA  GLY A 494     -32.712 -35.786 -46.679  1.00  0.520          H  
ATOM   7876  N   ASP A 495     -34.940 -34.559 -47.152  1.00  0.500          N  
ATOM   7877  CA  ASP A 495     -36.152 -33.756 -47.370  1.00  0.350          C  
ATOM   7878  C   ASP A 495     -36.998 -34.616 -48.302  1.00  0.280          C  
ATOM   7879  O   ASP A 495     -37.495 -34.163 -49.330  1.00  0.560          O  
ATOM   7880  CB  ASP A 495     -35.889 -32.383 -48.047  1.00  0.550          C  
ATOM   7881  CG  ASP A 495     -34.935 -31.441 -47.291  1.00  0.550          C  
ATOM   7882  OD1 ASP A 495     -34.855 -31.514 -46.102  1.00  0.550          O  
ATOM   7883  OD2 ASP A 495     -34.321 -30.620 -47.934  1.00  0.550          O  
ATOM   7884  H   ASP A 495     -34.874 -35.032 -46.254  1.00  0.600          H  
ATOM   7885  HA  ASP A 495     -36.685 -33.617 -46.422  1.00  0.420          H  
ATOM   7886 1HB  ASP A 495     -35.528 -32.515 -49.062  1.00  0.660          H  
ATOM   7887 2HB  ASP A 495     -36.845 -31.868 -48.131  1.00  0.660          H  
ATOM   7888  N   GLY A 496     -37.135 -35.889 -47.925  1.00  0.280          N  
ATOM   7889  CA  GLY A 496     -37.820 -36.883 -48.731  1.00  0.310          C  
ATOM   7890  C   GLY A 496     -36.687 -37.471 -49.539  1.00  0.460          C  
ATOM   7891  O   GLY A 496     -35.555 -37.065 -49.342  1.00  1.470          O  
ATOM   7892  H   GLY A 496     -36.690 -36.176 -47.050  1.00  0.340          H  
ATOM   7893 1HA  GLY A 496     -38.317 -37.636 -48.123  1.00  0.370          H  
ATOM   7894 2HA  GLY A 496     -38.539 -36.415 -49.394  1.00  0.370          H  
ATOM   7895  N   GLY A 497     -36.935 -38.436 -50.390  1.00  0.600          N  
ATOM   7896  CA  GLY A 497     -35.848 -39.010 -51.188  1.00  0.420          C  
ATOM   7897  C   GLY A 497     -34.942 -40.008 -50.468  1.00  0.410          C  
ATOM   7898  O   GLY A 497     -35.285 -40.525 -49.411  1.00  0.860          O  
ATOM   7899  H   GLY A 497     -37.880 -38.743 -50.539  1.00  0.720          H  
ATOM   7900 1HA  GLY A 497     -36.279 -39.493 -52.067  1.00  0.500          H  
ATOM   7901 2HA  GLY A 497     -35.235 -38.201 -51.564  1.00  0.500          H  
ATOM   7902  N   GLY A 498     -33.811 -40.330 -51.111  1.00  0.200          N  
ATOM   7903  CA  GLY A 498     -32.880 -41.347 -50.627  1.00  0.210          C  
ATOM   7904  C   GLY A 498     -31.731 -40.817 -49.773  1.00  0.240          C  
ATOM   7905  O   GLY A 498     -31.716 -39.670 -49.345  1.00  0.510          O  
ATOM   7906  H   GLY A 498     -33.589 -39.846 -51.968  1.00  0.240          H  
ATOM   7907 1HA  GLY A 498     -33.438 -42.076 -50.051  1.00  0.250          H  
ATOM   7908 2HA  GLY A 498     -32.469 -41.882 -51.481  1.00  0.250          H  
ATOM   7909  N   GLY A 499     -30.773 -41.686 -49.487  1.00  0.290          N  
ATOM   7910  CA  GLY A 499     -29.643 -41.316 -48.653  1.00  0.290          C  
ATOM   7911  C   GLY A 499     -28.463 -40.930 -49.527  1.00  0.240          C  
ATOM   7912  O   GLY A 499     -28.650 -40.593 -50.699  1.00  0.260          O  
ATOM   7913  H   GLY A 499     -30.828 -42.622 -49.861  1.00  0.350          H  
ATOM   7914 1HA  GLY A 499     -29.923 -40.479 -48.011  1.00  0.350          H  
ATOM   7915 2HA  GLY A 499     -29.395 -42.164 -48.016  1.00  0.350          H  
ATOM   7916  N   PRO A 500     -27.252 -40.922 -48.969  1.00  0.290          N  
ATOM   7917  CA  PRO A 500     -25.995 -40.606 -49.626  1.00  0.290          C  
ATOM   7918  C   PRO A 500     -25.702 -41.564 -50.766  1.00  0.240          C  
ATOM   7919  O   PRO A 500     -26.151 -42.712 -50.746  1.00  0.290          O  
ATOM   7920  CB  PRO A 500     -24.966 -40.777 -48.506  1.00  0.430          C  
ATOM   7921  CG  PRO A 500     -25.744 -40.569 -47.237  1.00  0.430          C  
ATOM   7922  CD  PRO A 500     -27.140 -41.113 -47.516  1.00  0.430          C  
ATOM   7923  HA  PRO A 500     -26.024 -39.578 -49.990  1.00  0.350          H  
ATOM   7924 1HB  PRO A 500     -24.488 -41.764 -48.584  1.00  0.520          H  
ATOM   7925 2HB  PRO A 500     -24.164 -40.030 -48.636  1.00  0.520          H  
ATOM   7926 1HG  PRO A 500     -25.248 -41.075 -46.411  1.00  0.520          H  
ATOM   7927 2HG  PRO A 500     -25.744 -39.511 -46.980  1.00  0.520          H  
ATOM   7928 1HD  PRO A 500     -27.240 -42.164 -47.256  1.00  0.520          H  
ATOM   7929 2HD  PRO A 500     -27.864 -40.485 -46.967  1.00  0.520          H  
ATOM   7930  N   THR A 501     -24.976 -41.073 -51.759  1.00  0.250          N  
ATOM   7931  CA  THR A 501     -24.551 -41.888 -52.900  1.00  0.260          C  
ATOM   7932  C   THR A 501     -23.088 -42.238 -52.837  1.00  0.240          C  
ATOM   7933  O   THR A 501     -22.288 -41.524 -52.218  1.00  0.280          O  
ATOM   7934  CB  THR A 501     -24.835 -41.258 -54.268  1.00  0.360          C  
ATOM   7935  OG1 THR A 501     -24.309 -42.152 -55.271  1.00  0.360          O  
ATOM   7936  CG2 THR A 501     -24.191 -39.909 -54.394  1.00  0.360          C  
ATOM   7937  H   THR A 501     -24.681 -40.094 -51.691  1.00  0.300          H  
ATOM   7938  HA  THR A 501     -25.105 -42.824 -52.869  1.00  0.310          H  
ATOM   7939  HB  THR A 501     -25.914 -41.164 -54.408  1.00  0.430          H  
ATOM   7940  HG1 THR A 501     -24.734 -41.977 -56.132  1.00  0.430          H  
ATOM   7941 1HG2 THR A 501     -24.396 -39.499 -55.381  1.00  0.430          H  
ATOM   7942 2HG2 THR A 501     -24.600 -39.253 -53.644  1.00  0.430          H  
ATOM   7943 3HG2 THR A 501     -23.137 -39.997 -54.255  1.00  0.430          H  
ATOM   7944  N   TRP A 502     -22.716 -43.310 -53.539  1.00  0.230          N  
ATOM   7945  CA  TRP A 502     -21.322 -43.752 -53.608  1.00  0.260          C  
ATOM   7946  C   TRP A 502     -20.386 -42.621 -54.020  1.00  0.260          C  
ATOM   7947  O   TRP A 502     -19.230 -42.574 -53.593  1.00  0.310          O  
ATOM   7948  CB  TRP A 502     -21.155 -44.937 -54.579  1.00  0.350          C  
ATOM   7949  CG  TRP A 502     -21.361 -44.615 -56.007  1.00  0.350          C  
ATOM   7950  CD1 TRP A 502     -22.511 -44.701 -56.723  1.00  0.350          C  
ATOM   7951  CD2 TRP A 502     -20.359 -44.147 -56.919  1.00  0.350          C  
ATOM   7952  NE1 TRP A 502     -22.289 -44.300 -58.009  1.00  0.350          N  
ATOM   7953  CE2 TRP A 502     -20.981 -43.953 -58.142  1.00  0.350          C  
ATOM   7954  CE3 TRP A 502     -19.006 -43.875 -56.792  1.00  0.350          C  
ATOM   7955  CZ2 TRP A 502     -20.298 -43.478 -59.231  1.00  0.350          C  
ATOM   7956  CZ3 TRP A 502     -18.330 -43.406 -57.868  1.00  0.350          C  
ATOM   7957  CH2 TRP A 502     -18.952 -43.197 -59.054  1.00  0.350          C  
ATOM   7958  H   TRP A 502     -23.433 -43.821 -54.038  1.00  0.280          H  
ATOM   7959  HA  TRP A 502     -21.014 -44.097 -52.635  1.00  0.310          H  
ATOM   7960 1HB  TRP A 502     -20.158 -45.338 -54.477  1.00  0.420          H  
ATOM   7961 2HB  TRP A 502     -21.837 -45.725 -54.325  1.00  0.420          H  
ATOM   7962  HD1 TRP A 502     -23.471 -45.031 -56.334  1.00  0.420          H  
ATOM   7963  HE1 TRP A 502     -22.987 -44.262 -58.748  1.00  0.420          H  
ATOM   7964  HE3 TRP A 502     -18.499 -44.029 -55.841  1.00  0.420          H  
ATOM   7965  HZ2 TRP A 502     -20.783 -43.313 -60.195  1.00  0.420          H  
ATOM   7966  HZ3 TRP A 502     -17.288 -43.206 -57.745  1.00  0.420          H  
ATOM   7967  HH2 TRP A 502     -18.377 -42.805 -59.885  1.00  0.420          H  
ATOM   7968  N   VAL A 503     -20.886 -41.674 -54.808  1.00  0.260          N  
ATOM   7969  CA  VAL A 503     -20.055 -40.576 -55.269  1.00  0.340          C  
ATOM   7970  C   VAL A 503     -19.601 -39.708 -54.103  1.00  0.280          C  
ATOM   7971  O   VAL A 503     -18.468 -39.226 -54.084  1.00  0.280          O  
ATOM   7972  CB  VAL A 503     -20.793 -39.696 -56.301  1.00  0.440          C  
ATOM   7973  CG1 VAL A 503     -19.963 -38.473 -56.632  1.00  0.440          C  
ATOM   7974  CG2 VAL A 503     -21.064 -40.489 -57.527  1.00  0.440          C  
ATOM   7975  H   VAL A 503     -21.865 -41.745 -55.097  1.00  0.310          H  
ATOM   7976  HA  VAL A 503     -19.171 -40.999 -55.750  1.00  0.410          H  
ATOM   7977  HB  VAL A 503     -21.722 -39.351 -55.887  1.00  0.530          H  
ATOM   7978 1HG1 VAL A 503     -20.495 -37.863 -57.361  1.00  0.530          H  
ATOM   7979 2HG1 VAL A 503     -19.790 -37.883 -55.741  1.00  0.530          H  
ATOM   7980 3HG1 VAL A 503     -19.007 -38.791 -57.050  1.00  0.530          H  
ATOM   7981 1HG2 VAL A 503     -21.589 -39.876 -58.256  1.00  0.530          H  
ATOM   7982 2HG2 VAL A 503     -20.122 -40.821 -57.945  1.00  0.530          H  
ATOM   7983 3HG2 VAL A 503     -21.677 -41.347 -57.272  1.00  0.530          H  
ATOM   7984  N   GLN A 504     -20.521 -39.426 -53.181  1.00  0.260          N  
ATOM   7985  CA  GLN A 504     -20.264 -38.567 -52.042  1.00  0.240          C  
ATOM   7986  C   GLN A 504     -19.252 -39.232 -51.132  1.00  0.220          C  
ATOM   7987  O   GLN A 504     -18.380 -38.583 -50.557  1.00  0.220          O  
ATOM   7988  CB  GLN A 504     -21.587 -38.262 -51.353  1.00  0.340          C  
ATOM   7989  CG  GLN A 504     -22.476 -37.356 -52.209  1.00  0.340          C  
ATOM   7990  CD  GLN A 504     -23.878 -37.238 -51.692  1.00  0.340          C  
ATOM   7991  OE1 GLN A 504     -24.484 -38.241 -51.283  1.00  0.340          O  
ATOM   7992  NE2 GLN A 504     -24.426 -36.037 -51.721  1.00  0.340          N  
ATOM   7993  H   GLN A 504     -21.412 -39.914 -53.218  1.00  0.310          H  
ATOM   7994  HA  GLN A 504     -19.839 -37.638 -52.407  1.00  0.290          H  
ATOM   7995 1HB  GLN A 504     -22.119 -39.193 -51.160  1.00  0.410          H  
ATOM   7996 2HB  GLN A 504     -21.406 -37.779 -50.394  1.00  0.410          H  
ATOM   7997 1HG  GLN A 504     -22.037 -36.363 -52.225  1.00  0.410          H  
ATOM   7998 2HG  GLN A 504     -22.512 -37.750 -53.221  1.00  0.410          H  
ATOM   7999 1HE2 GLN A 504     -25.361 -35.901 -51.384  1.00  0.410          H  
ATOM   8000 2HE2 GLN A 504     -23.917 -35.256 -52.084  1.00  0.410          H  
ATOM   8001  N   ILE A 505     -19.357 -40.539 -51.036  1.00  0.220          N  
ATOM   8002  CA  ILE A 505     -18.451 -41.315 -50.221  1.00  0.210          C  
ATOM   8003  C   ILE A 505     -17.025 -41.202 -50.773  1.00  0.210          C  
ATOM   8004  O   ILE A 505     -16.072 -40.979 -50.012  1.00  0.210          O  
ATOM   8005  CB  ILE A 505     -18.957 -42.745 -50.184  1.00  0.300          C  
ATOM   8006  CG1 ILE A 505     -20.304 -42.734 -49.406  1.00  0.300          C  
ATOM   8007  CG2 ILE A 505     -17.906 -43.647 -49.532  1.00  0.300          C  
ATOM   8008  CD1 ILE A 505     -21.122 -43.954 -49.561  1.00  0.300          C  
ATOM   8009  H   ILE A 505     -20.143 -40.987 -51.528  1.00  0.260          H  
ATOM   8010  HA  ILE A 505     -18.461 -40.912 -49.208  1.00  0.250          H  
ATOM   8011  HB  ILE A 505     -19.159 -43.100 -51.184  1.00  0.360          H  
ATOM   8012 1HG1 ILE A 505     -20.076 -42.617 -48.365  1.00  0.360          H  
ATOM   8013 2HG1 ILE A 505     -20.909 -41.884 -49.719  1.00  0.360          H  
ATOM   8014 1HG2 ILE A 505     -18.278 -44.641 -49.494  1.00  0.360          H  
ATOM   8015 2HG2 ILE A 505     -16.983 -43.641 -50.109  1.00  0.360          H  
ATOM   8016 3HG2 ILE A 505     -17.692 -43.303 -48.524  1.00  0.360          H  
ATOM   8017 1HD1 ILE A 505     -22.022 -43.864 -48.955  1.00  0.360          H  
ATOM   8018 2HD1 ILE A 505     -21.400 -44.073 -50.570  1.00  0.360          H  
ATOM   8019 3HD1 ILE A 505     -20.566 -44.789 -49.263  1.00  0.360          H  
ATOM   8020  N   GLU A 506     -16.879 -41.368 -52.095  1.00  0.210          N  
ATOM   8021  CA  GLU A 506     -15.570 -41.254 -52.726  1.00  0.210          C  
ATOM   8022  C   GLU A 506     -15.024 -39.818 -52.579  1.00  0.210          C  
ATOM   8023  O   GLU A 506     -13.817 -39.621 -52.367  1.00  0.200          O  
ATOM   8024  CB  GLU A 506     -15.670 -41.583 -54.209  1.00  0.290          C  
ATOM   8025  CG  GLU A 506     -16.005 -43.051 -54.635  1.00  0.290          C  
ATOM   8026  CD  GLU A 506     -14.938 -44.123 -54.463  1.00  0.290          C  
ATOM   8027  OE1 GLU A 506     -13.767 -43.865 -54.662  1.00  0.290          O  
ATOM   8028  OE2 GLU A 506     -15.317 -45.240 -54.199  1.00  0.290          O  
ATOM   8029  H   GLU A 506     -17.700 -41.611 -52.662  1.00  0.250          H  
ATOM   8030  HA  GLU A 506     -14.885 -41.948 -52.242  1.00  0.250          H  
ATOM   8031 1HB  GLU A 506     -16.418 -40.930 -54.668  1.00  0.350          H  
ATOM   8032 2HB  GLU A 506     -14.722 -41.345 -54.647  1.00  0.350          H  
ATOM   8033 1HG  GLU A 506     -16.875 -43.364 -54.062  1.00  0.350          H  
ATOM   8034 2HG  GLU A 506     -16.295 -43.028 -55.670  1.00  0.350          H  
ATOM   8035  N   LYS A 507     -15.904 -38.805 -52.691  1.00  0.230          N  
ATOM   8036  CA  LYS A 507     -15.470 -37.426 -52.519  1.00  0.240          C  
ATOM   8037  C   LYS A 507     -14.971 -37.192 -51.093  1.00  0.220          C  
ATOM   8038  O   LYS A 507     -13.972 -36.489 -50.915  1.00  0.210          O  
ATOM   8039  CB  LYS A 507     -16.557 -36.442 -52.908  1.00  0.330          C  
ATOM   8040  CG  LYS A 507     -16.842 -36.305 -54.422  1.00  0.330          C  
ATOM   8041  CD  LYS A 507     -18.005 -35.325 -54.644  1.00  0.330          C  
ATOM   8042  CE  LYS A 507     -18.377 -35.119 -56.113  1.00  0.330          C  
ATOM   8043  NZ  LYS A 507     -19.616 -34.264 -56.233  1.00  0.330          N  
ATOM   8044  H   LYS A 507     -16.881 -39.005 -52.932  1.00  0.280          H  
ATOM   8045  HA  LYS A 507     -14.631 -37.252 -53.191  1.00  0.290          H  
ATOM   8046 1HB  LYS A 507     -17.471 -36.772 -52.461  1.00  0.400          H  
ATOM   8047 2HB  LYS A 507     -16.318 -35.461 -52.507  1.00  0.400          H  
ATOM   8048 1HG  LYS A 507     -15.950 -35.925 -54.925  1.00  0.400          H  
ATOM   8049 2HG  LYS A 507     -17.089 -37.276 -54.843  1.00  0.400          H  
ATOM   8050 1HD  LYS A 507     -18.884 -35.681 -54.101  1.00  0.400          H  
ATOM   8051 2HD  LYS A 507     -17.729 -34.354 -54.238  1.00  0.400          H  
ATOM   8052 1HE  LYS A 507     -17.559 -34.633 -56.631  1.00  0.400          H  
ATOM   8053 2HE  LYS A 507     -18.557 -36.070 -56.579  1.00  0.400          H  
ATOM   8054 1HZ  LYS A 507     -19.881 -34.134 -57.196  1.00  0.400          H  
ATOM   8055 2HZ  LYS A 507     -20.378 -34.728 -55.754  1.00  0.400          H  
ATOM   8056 3HZ  LYS A 507     -19.450 -33.356 -55.805  1.00  0.400          H  
ATOM   8057  N   LEU A 508     -15.629 -37.776 -50.078  1.00  0.220          N  
ATOM   8058  CA  LEU A 508     -15.127 -37.638 -48.716  1.00  0.220          C  
ATOM   8059  C   LEU A 508     -13.773 -38.308 -48.545  1.00  0.200          C  
ATOM   8060  O   LEU A 508     -12.920 -37.760 -47.840  1.00  0.200          O  
ATOM   8061  CB  LEU A 508     -16.128 -38.137 -47.673  1.00  0.310          C  
ATOM   8062  CG  LEU A 508     -17.372 -37.260 -47.499  1.00  0.310          C  
ATOM   8063  CD1 LEU A 508     -18.371 -37.929 -46.601  1.00  0.310          C  
ATOM   8064  CD2 LEU A 508     -16.981 -35.872 -46.916  1.00  0.310          C  
ATOM   8065  H   LEU A 508     -16.507 -38.273 -50.264  1.00  0.260          H  
ATOM   8066  HA  LEU A 508     -14.960 -36.591 -48.546  1.00  0.260          H  
ATOM   8067 1HB  LEU A 508     -16.466 -39.128 -47.987  1.00  0.370          H  
ATOM   8068 2HB  LEU A 508     -15.631 -38.227 -46.710  1.00  0.370          H  
ATOM   8069  HG  LEU A 508     -17.824 -37.154 -48.432  1.00  0.370          H  
ATOM   8070 1HD1 LEU A 508     -19.256 -37.306 -46.518  1.00  0.370          H  
ATOM   8071 2HD1 LEU A 508     -18.645 -38.884 -47.034  1.00  0.370          H  
ATOM   8072 3HD1 LEU A 508     -17.937 -38.077 -45.621  1.00  0.370          H  
ATOM   8073 1HD2 LEU A 508     -17.856 -35.289 -46.829  1.00  0.370          H  
ATOM   8074 2HD2 LEU A 508     -16.526 -36.004 -45.937  1.00  0.370          H  
ATOM   8075 3HD2 LEU A 508     -16.299 -35.338 -47.553  1.00  0.370          H  
ATOM   8076  N   ARG A 509     -13.524 -39.462 -49.194  1.00  0.210          N  
ATOM   8077  CA  ARG A 509     -12.178 -40.034 -49.075  1.00  0.210          C  
ATOM   8078  C   ARG A 509     -11.162 -39.018 -49.598  1.00  0.170          C  
ATOM   8079  O   ARG A 509     -10.107 -38.812 -48.988  1.00  0.190          O  
ATOM   8080  CB  ARG A 509     -11.992 -41.335 -49.853  1.00  0.290          C  
ATOM   8081  CG  ARG A 509     -12.674 -42.593 -49.307  1.00  0.290          C  
ATOM   8082  CD  ARG A 509     -12.372 -43.759 -50.204  1.00  0.290          C  
ATOM   8083  NE  ARG A 509     -12.945 -45.012 -49.755  1.00  0.290          N  
ATOM   8084  CZ  ARG A 509     -12.921 -46.159 -50.458  1.00  0.290          C  
ATOM   8085  NH1 ARG A 509     -12.368 -46.221 -51.655  1.00  0.290          N  
ATOM   8086  NH2 ARG A 509     -13.473 -47.217 -49.918  1.00  0.290          N  
ATOM   8087  H   ARG A 509     -14.284 -39.940 -49.695  1.00  0.250          H  
ATOM   8088  HA  ARG A 509     -11.971 -40.226 -48.025  1.00  0.250          H  
ATOM   8089 1HB  ARG A 509     -12.364 -41.193 -50.867  1.00  0.350          H  
ATOM   8090 2HB  ARG A 509     -10.925 -41.556 -49.937  1.00  0.350          H  
ATOM   8091 1HG  ARG A 509     -12.289 -42.817 -48.318  1.00  0.350          H  
ATOM   8092 2HG  ARG A 509     -13.756 -42.444 -49.261  1.00  0.350          H  
ATOM   8093 1HD  ARG A 509     -12.761 -43.544 -51.202  1.00  0.350          H  
ATOM   8094 2HD  ARG A 509     -11.287 -43.887 -50.258  1.00  0.350          H  
ATOM   8095  HE  ARG A 509     -13.411 -45.053 -48.835  1.00  0.350          H  
ATOM   8096 1HH1 ARG A 509     -11.961 -45.395 -52.076  1.00  0.350          H  
ATOM   8097 2HH1 ARG A 509     -12.359 -47.090 -52.171  1.00  0.350          H  
ATOM   8098 1HH2 ARG A 509     -13.904 -47.105 -48.988  1.00  0.350          H  
ATOM   8099 2HH2 ARG A 509     -13.495 -48.100 -50.406  1.00  0.350          H  
ATOM   8100  N   ARG A 510     -11.492 -38.350 -50.710  1.00  0.160          N  
ATOM   8101  CA  ARG A 510     -10.591 -37.346 -51.251  1.00  0.170          C  
ATOM   8102  C   ARG A 510     -10.462 -36.147 -50.344  1.00  0.160          C  
ATOM   8103  O   ARG A 510      -9.356 -35.667 -50.111  1.00  0.190          O  
ATOM   8104  CB  ARG A 510     -11.020 -36.856 -52.598  1.00  0.230          C  
ATOM   8105  CG  ARG A 510     -10.483 -37.643 -53.760  1.00  0.230          C  
ATOM   8106  CD  ARG A 510     -11.143 -38.899 -53.901  1.00  0.230          C  
ATOM   8107  NE  ARG A 510     -10.636 -39.615 -55.006  1.00  0.230          N  
ATOM   8108  CZ  ARG A 510     -11.012 -40.834 -55.358  1.00  0.230          C  
ATOM   8109  NH1 ARG A 510     -11.956 -41.465 -54.671  1.00  0.230          N  
ATOM   8110  NH2 ARG A 510     -10.411 -41.350 -56.385  1.00  0.230          N  
ATOM   8111  H   ARG A 510     -12.361 -38.604 -51.196  1.00  0.190          H  
ATOM   8112  HA  ARG A 510      -9.612 -37.796 -51.357  1.00  0.200          H  
ATOM   8113 1HB  ARG A 510     -12.104 -36.859 -52.665  1.00  0.280          H  
ATOM   8114 2HB  ARG A 510     -10.696 -35.845 -52.663  1.00  0.280          H  
ATOM   8115 1HG  ARG A 510     -10.619 -37.093 -54.687  1.00  0.280          H  
ATOM   8116 2HG  ARG A 510      -9.427 -37.844 -53.606  1.00  0.280          H  
ATOM   8117 1HD  ARG A 510     -10.993 -39.507 -53.021  1.00  0.280          H  
ATOM   8118 2HD  ARG A 510     -12.198 -38.730 -54.051  1.00  0.280          H  
ATOM   8119  HE  ARG A 510      -9.907 -39.181 -55.595  1.00  0.280          H  
ATOM   8120 1HH1 ARG A 510     -12.384 -40.999 -53.883  1.00  0.280          H  
ATOM   8121 2HH1 ARG A 510     -12.297 -42.405 -54.912  1.00  0.280          H  
ATOM   8122 1HH2 ARG A 510      -9.682 -40.782 -56.853  1.00  0.280          H  
ATOM   8123 2HH2 ARG A 510     -10.624 -42.285 -56.691  1.00  0.280          H  
ATOM   8124  N   CYS A 511     -11.563 -35.704 -49.744  1.00  0.160          N  
ATOM   8125  CA  CYS A 511     -11.497 -34.563 -48.850  1.00  0.200          C  
ATOM   8126  C   CYS A 511     -10.524 -34.899 -47.721  1.00  0.210          C  
ATOM   8127  O   CYS A 511      -9.699 -34.069 -47.316  1.00  0.230          O  
ATOM   8128  CB  CYS A 511     -12.877 -34.262 -48.257  1.00  0.260          C  
ATOM   8129  SG  CYS A 511     -14.099 -33.645 -49.464  1.00  0.260          S  
ATOM   8130  H   CYS A 511     -12.457 -36.131 -49.976  1.00  0.190          H  
ATOM   8131  HA  CYS A 511     -11.137 -33.697 -49.395  1.00  0.240          H  
ATOM   8132 1HB  CYS A 511     -13.272 -35.162 -47.806  1.00  0.320          H  
ATOM   8133 2HB  CYS A 511     -12.780 -33.528 -47.464  1.00  0.320          H  
ATOM   8134  HG  CYS A 511     -14.119 -34.781 -50.222  1.00  0.320          H  
ATOM   8135  N   ARG A 512     -10.599 -36.138 -47.226  1.00  0.230          N  
ATOM   8136  CA  ARG A 512      -9.698 -36.573 -46.185  1.00  0.280          C  
ATOM   8137  C   ARG A 512      -8.255 -36.574 -46.678  1.00  0.250          C  
ATOM   8138  O   ARG A 512      -7.353 -36.134 -45.951  1.00  0.280          O  
ATOM   8139  CB  ARG A 512     -10.038 -37.969 -45.705  1.00  0.370          C  
ATOM   8140  CG  ARG A 512      -9.192 -38.473 -44.552  1.00  0.370          C  
ATOM   8141  CD  ARG A 512      -9.528 -37.743 -43.378  1.00  0.370          C  
ATOM   8142  NE  ARG A 512      -8.819 -38.091 -42.239  1.00  0.370          N  
ATOM   8143  CZ  ARG A 512      -7.615 -37.647 -41.917  1.00  0.370          C  
ATOM   8144  NH1 ARG A 512      -6.915 -36.850 -42.688  1.00  0.370          N  
ATOM   8145  NH2 ARG A 512      -7.123 -38.028 -40.804  1.00  0.370          N  
ATOM   8146  H   ARG A 512     -11.336 -36.765 -47.563  1.00  0.280          H  
ATOM   8147  HA  ARG A 512      -9.787 -35.861 -45.375  1.00  0.340          H  
ATOM   8148 1HB  ARG A 512     -11.077 -37.990 -45.402  1.00  0.450          H  
ATOM   8149 2HB  ARG A 512      -9.931 -38.677 -46.516  1.00  0.450          H  
ATOM   8150 1HG  ARG A 512      -9.412 -39.512 -44.373  1.00  0.450          H  
ATOM   8151 2HG  ARG A 512      -8.135 -38.353 -44.748  1.00  0.450          H  
ATOM   8152 1HD  ARG A 512      -9.491 -36.679 -43.475  1.00  0.450          H  
ATOM   8153 2HD  ARG A 512     -10.488 -38.047 -43.228  1.00  0.450          H  
ATOM   8154  HE  ARG A 512      -9.284 -38.698 -41.572  1.00  0.450          H  
ATOM   8155 1HH1 ARG A 512      -7.269 -36.556 -43.597  1.00  0.450          H  
ATOM   8156 2HH1 ARG A 512      -5.997 -36.558 -42.359  1.00  0.450          H  
ATOM   8157 1HH2 ARG A 512      -7.661 -38.648 -40.215  1.00  0.450          H  
ATOM   8158 2HH2 ARG A 512      -6.161 -37.748 -40.560  1.00  0.450          H  
ATOM   8159  N   GLY A 513      -8.037 -37.078 -47.903  1.00  0.210          N  
ATOM   8160  CA  GLY A 513      -6.714 -37.138 -48.511  1.00  0.250          C  
ATOM   8161  C   GLY A 513      -6.098 -35.755 -48.623  1.00  0.250          C  
ATOM   8162  O   GLY A 513      -4.907 -35.585 -48.341  1.00  0.310          O  
ATOM   8163  H   GLY A 513      -8.825 -37.492 -48.410  1.00  0.250          H  
ATOM   8164 1HA  GLY A 513      -6.068 -37.794 -47.931  1.00  0.300          H  
ATOM   8165 2HA  GLY A 513      -6.800 -37.567 -49.504  1.00  0.300          H  
ATOM   8166  N   ILE A 514      -6.924 -34.759 -48.959  1.00  0.220          N  
ATOM   8167  CA  ILE A 514      -6.499 -33.371 -49.073  1.00  0.220          C  
ATOM   8168  C   ILE A 514      -6.053 -32.853 -47.723  1.00  0.250          C  
ATOM   8169  O   ILE A 514      -4.966 -32.277 -47.587  1.00  0.290          O  
ATOM   8170  CB  ILE A 514      -7.646 -32.482 -49.611  1.00  0.310          C  
ATOM   8171  CG1 ILE A 514      -7.911 -32.880 -51.024  1.00  0.310          C  
ATOM   8172  CG2 ILE A 514      -7.330 -30.968 -49.492  1.00  0.310          C  
ATOM   8173  CD1 ILE A 514      -9.164 -32.324 -51.637  1.00  0.310          C  
ATOM   8174  H   ILE A 514      -7.884 -35.024 -49.206  1.00  0.260          H  
ATOM   8175  HA  ILE A 514      -5.657 -33.322 -49.768  1.00  0.260          H  
ATOM   8176  HB  ILE A 514      -8.542 -32.697 -49.041  1.00  0.370          H  
ATOM   8177 1HG1 ILE A 514      -7.060 -32.587 -51.597  1.00  0.370          H  
ATOM   8178 2HG1 ILE A 514      -7.973 -33.951 -51.067  1.00  0.370          H  
ATOM   8179 1HG2 ILE A 514      -8.156 -30.375 -49.858  1.00  0.370          H  
ATOM   8180 2HG2 ILE A 514      -7.149 -30.693 -48.459  1.00  0.370          H  
ATOM   8181 3HG2 ILE A 514      -6.454 -30.741 -50.078  1.00  0.370          H  
ATOM   8182 1HD1 ILE A 514      -9.232 -32.696 -52.654  1.00  0.370          H  
ATOM   8183 2HD1 ILE A 514     -10.021 -32.656 -51.070  1.00  0.370          H  
ATOM   8184 3HD1 ILE A 514      -9.145 -31.243 -51.657  1.00  0.370          H  
ATOM   8185  N   SER A 515      -6.874 -33.081 -46.702  1.00  0.250          N  
ATOM   8186  CA  SER A 515      -6.527 -32.619 -45.372  1.00  0.300          C  
ATOM   8187  C   SER A 515      -5.202 -33.268 -44.917  1.00  0.360          C  
ATOM   8188  O   SER A 515      -4.369 -32.626 -44.277  1.00  0.550          O  
ATOM   8189  CB  SER A 515      -7.636 -32.904 -44.400  1.00  0.400          C  
ATOM   8190  OG  SER A 515      -7.328 -32.356 -43.156  1.00  0.400          O  
ATOM   8191  H   SER A 515      -7.773 -33.550 -46.863  1.00  0.300          H  
ATOM   8192  HA  SER A 515      -6.392 -31.538 -45.404  1.00  0.360          H  
ATOM   8193 1HB  SER A 515      -8.576 -32.485 -44.769  1.00  0.480          H  
ATOM   8194 2HB  SER A 515      -7.768 -33.982 -44.308  1.00  0.480          H  
ATOM   8195  HG  SER A 515      -7.558 -31.392 -43.253  1.00  0.480          H  
ATOM   8196  N   ASP A 516      -5.001 -34.552 -45.231  1.00  0.270          N  
ATOM   8197  CA  ASP A 516      -3.772 -35.248 -44.850  1.00  0.320          C  
ATOM   8198  C   ASP A 516      -2.522 -34.832 -45.674  1.00  0.330          C  
ATOM   8199  O   ASP A 516      -1.431 -34.677 -45.120  1.00  0.390          O  
ATOM   8200  CB  ASP A 516      -3.986 -36.771 -44.977  1.00  0.430          C  
ATOM   8201  CG  ASP A 516      -2.879 -37.622 -44.325  1.00  0.430          C  
ATOM   8202  OD1 ASP A 516      -2.624 -37.413 -43.165  1.00  0.430          O  
ATOM   8203  OD2 ASP A 516      -2.368 -38.517 -44.963  1.00  0.430          O  
ATOM   8204  H   ASP A 516      -5.749 -35.066 -45.705  1.00  0.320          H  
ATOM   8205  HA  ASP A 516      -3.573 -35.020 -43.803  1.00  0.380          H  
ATOM   8206 1HB  ASP A 516      -4.942 -37.047 -44.552  1.00  0.510          H  
ATOM   8207 2HB  ASP A 516      -4.035 -37.024 -46.040  1.00  0.510          H  
ATOM   8208  N   THR A 517      -2.686 -34.657 -46.989  1.00  0.330          N  
ATOM   8209  CA  THR A 517      -1.591 -34.385 -47.924  1.00  0.370          C  
ATOM   8210  C   THR A 517      -1.165 -32.912 -48.015  1.00  0.370          C  
ATOM   8211  O   THR A 517       0.030 -32.614 -48.088  1.00  0.410          O  
ATOM   8212  CB  THR A 517      -1.978 -34.914 -49.324  1.00  0.500          C  
ATOM   8213  OG1 THR A 517      -2.274 -36.312 -49.224  1.00  0.500          O  
ATOM   8214  CG2 THR A 517      -0.828 -34.751 -50.322  1.00  0.500          C  
ATOM   8215  H   THR A 517      -3.607 -34.806 -47.387  1.00  0.400          H  
ATOM   8216  HA  THR A 517      -0.727 -34.954 -47.586  1.00  0.440          H  
ATOM   8217  HB  THR A 517      -2.858 -34.386 -49.677  1.00  0.600          H  
ATOM   8218  HG1 THR A 517      -3.193 -36.403 -48.877  1.00  0.600          H  
ATOM   8219 1HG2 THR A 517      -1.131 -35.154 -51.288  1.00  0.600          H  
ATOM   8220 2HG2 THR A 517      -0.568 -33.710 -50.440  1.00  0.600          H  
ATOM   8221 3HG2 THR A 517       0.039 -35.297 -49.962  1.00  0.600          H  
ATOM   8222  N   VAL A 518      -2.122 -31.995 -48.084  1.00  0.380          N  
ATOM   8223  CA  VAL A 518      -1.824 -30.572 -48.219  1.00  0.410          C  
ATOM   8224  C   VAL A 518      -2.203 -29.761 -46.955  1.00  0.400          C  
ATOM   8225  O   VAL A 518      -1.493 -28.826 -46.581  1.00  0.430          O  
ATOM   8226  CB  VAL A 518      -2.375 -30.050 -49.565  1.00  0.560          C  
ATOM   8227  CG1 VAL A 518      -1.616 -30.660 -50.729  1.00  0.560          C  
ATOM   8228  CG2 VAL A 518      -3.766 -30.512 -49.761  1.00  0.560          C  
ATOM   8229  H   VAL A 518      -3.097 -32.284 -48.018  1.00  0.460          H  
ATOM   8230  HA  VAL A 518      -0.744 -30.481 -48.317  1.00  0.490          H  
ATOM   8231  HB  VAL A 518      -2.305 -28.968 -49.586  1.00  0.670          H  
ATOM   8232 1HG1 VAL A 518      -2.026 -30.289 -51.655  1.00  0.670          H  
ATOM   8233 2HG1 VAL A 518      -0.570 -30.386 -50.655  1.00  0.670          H  
ATOM   8234 3HG1 VAL A 518      -1.715 -31.739 -50.700  1.00  0.670          H  
ATOM   8235 1HG2 VAL A 518      -4.134 -30.150 -50.708  1.00  0.670          H  
ATOM   8236 2HG2 VAL A 518      -3.808 -31.596 -49.769  1.00  0.670          H  
ATOM   8237 3HG2 VAL A 518      -4.391 -30.131 -48.963  1.00  0.670          H  
ATOM   8238  N   GLY A 519      -3.290 -30.138 -46.275  1.00  0.380          N  
ATOM   8239  CA  GLY A 519      -3.643 -29.530 -44.985  1.00  0.390          C  
ATOM   8240  C   GLY A 519      -4.574 -28.321 -44.840  1.00  0.360          C  
ATOM   8241  O   GLY A 519      -4.921 -27.996 -43.704  1.00  0.390          O  
ATOM   8242  H   GLY A 519      -3.870 -30.897 -46.635  1.00  0.460          H  
ATOM   8243 1HA  GLY A 519      -4.057 -30.316 -44.363  1.00  0.470          H  
ATOM   8244 2HA  GLY A 519      -2.706 -29.272 -44.495  1.00  0.470          H  
ATOM   8245  N   LEU A 520      -5.002 -27.629 -45.892  1.00  0.380          N  
ATOM   8246  CA  LEU A 520      -5.869 -26.491 -45.588  1.00  0.380          C  
ATOM   8247  C   LEU A 520      -7.325 -26.891 -45.262  1.00  0.450          C  
ATOM   8248  O   LEU A 520      -8.033 -26.157 -44.565  1.00  0.700          O  
ATOM   8249  CB  LEU A 520      -5.837 -25.458 -46.698  1.00  0.530          C  
ATOM   8250  CG  LEU A 520      -4.726 -24.345 -46.696  1.00  0.530          C  
ATOM   8251  CD1 LEU A 520      -4.965 -23.364 -45.549  1.00  0.530          C  
ATOM   8252  CD2 LEU A 520      -3.327 -24.982 -46.596  1.00  0.530          C  
ATOM   8253  H   LEU A 520      -4.733 -27.819 -46.870  1.00  0.460          H  
ATOM   8254  HA  LEU A 520      -5.475 -26.019 -44.695  1.00  0.460          H  
ATOM   8255 1HB  LEU A 520      -5.804 -25.960 -47.635  1.00  0.640          H  
ATOM   8256 2HB  LEU A 520      -6.748 -24.941 -46.598  1.00  0.640          H  
ATOM   8257  HG  LEU A 520      -4.791 -23.792 -47.632  1.00  0.640          H  
ATOM   8258 1HD1 LEU A 520      -4.205 -22.584 -45.583  1.00  0.640          H  
ATOM   8259 2HD1 LEU A 520      -5.950 -22.913 -45.659  1.00  0.640          H  
ATOM   8260 3HD1 LEU A 520      -4.906 -23.869 -44.590  1.00  0.640          H  
ATOM   8261 1HD2 LEU A 520      -2.577 -24.199 -46.625  1.00  0.640          H  
ATOM   8262 2HD2 LEU A 520      -3.227 -25.536 -45.666  1.00  0.640          H  
ATOM   8263 3HD2 LEU A 520      -3.164 -25.658 -47.433  1.00  0.640          H  
ATOM   8264  N   LEU A 521      -7.813 -27.999 -45.824  1.00  0.360          N  
ATOM   8265  CA  LEU A 521      -9.181 -28.453 -45.567  1.00  0.400          C  
ATOM   8266  C   LEU A 521      -9.158 -29.191 -44.193  1.00  0.400          C  
ATOM   8267  O   LEU A 521      -8.187 -29.913 -43.933  1.00  0.390          O  
ATOM   8268  CB  LEU A 521      -9.642 -29.373 -46.727  1.00  0.540          C  
ATOM   8269  CG  LEU A 521     -11.139 -29.860 -46.762  1.00  0.540          C  
ATOM   8270  CD1 LEU A 521     -12.103 -28.667 -47.007  1.00  0.540          C  
ATOM   8271  CD2 LEU A 521     -11.300 -30.884 -47.900  1.00  0.540          C  
ATOM   8272  H   LEU A 521      -7.218 -28.549 -46.425  1.00  0.430          H  
ATOM   8273  HA  LEU A 521      -9.816 -27.584 -45.551  1.00  0.480          H  
ATOM   8274 1HB  LEU A 521      -9.450 -28.854 -47.664  1.00  0.650          H  
ATOM   8275 2HB  LEU A 521      -9.018 -30.269 -46.711  1.00  0.650          H  
ATOM   8276  HG  LEU A 521     -11.393 -30.324 -45.805  1.00  0.650          H  
ATOM   8277 1HD1 LEU A 521     -13.119 -29.012 -47.038  1.00  0.650          H  
ATOM   8278 2HD1 LEU A 521     -12.016 -27.927 -46.249  1.00  0.650          H  
ATOM   8279 3HD1 LEU A 521     -11.879 -28.217 -47.932  1.00  0.650          H  
ATOM   8280 1HD2 LEU A 521     -12.331 -31.232 -47.932  1.00  0.650          H  
ATOM   8281 2HD2 LEU A 521     -11.048 -30.424 -48.852  1.00  0.650          H  
ATOM   8282 3HD2 LEU A 521     -10.633 -31.724 -47.718  1.00  0.650          H  
ATOM   8283  N   PRO A 522     -10.142 -28.988 -43.274  1.00  0.420          N  
ATOM   8284  CA  PRO A 522     -10.239 -29.631 -41.968  1.00  0.440          C  
ATOM   8285  C   PRO A 522     -10.273 -31.141 -42.069  1.00  0.410          C  
ATOM   8286  O   PRO A 522     -10.929 -31.681 -42.952  1.00  0.430          O  
ATOM   8287  CB  PRO A 522     -11.604 -29.131 -41.459  1.00  0.660          C  
ATOM   8288  CG  PRO A 522     -11.822 -27.837 -42.148  1.00  0.660          C  
ATOM   8289  CD  PRO A 522     -11.233 -28.024 -43.515  1.00  0.660          C  
ATOM   8290  HA  PRO A 522      -9.408 -29.294 -41.339  1.00  0.530          H  
ATOM   8291 1HB  PRO A 522     -12.384 -29.871 -41.698  1.00  0.790          H  
ATOM   8292 2HB  PRO A 522     -11.602 -29.021 -40.378  1.00  0.790          H  
ATOM   8293 1HG  PRO A 522     -12.908 -27.624 -42.194  1.00  0.790          H  
ATOM   8294 2HG  PRO A 522     -11.360 -27.015 -41.582  1.00  0.790          H  
ATOM   8295 1HD  PRO A 522     -11.987 -28.458 -44.156  1.00  0.790          H  
ATOM   8296 2HD  PRO A 522     -10.873 -27.051 -43.844  1.00  0.790          H  
ATOM   8297  N   ARG A 523      -9.631 -31.835 -41.133  1.00  0.410          N  
ATOM   8298  CA  ARG A 523      -9.686 -33.289 -41.177  1.00  0.380          C  
ATOM   8299  C   ARG A 523     -11.113 -33.744 -40.933  1.00  0.340          C  
ATOM   8300  O   ARG A 523     -11.706 -33.388 -39.903  1.00  0.380          O  
ATOM   8301  CB  ARG A 523      -8.781 -33.916 -40.133  1.00  0.540          C  
ATOM   8302  CG  ARG A 523      -7.304 -33.740 -40.320  1.00  0.540          C  
ATOM   8303  CD  ARG A 523      -6.564 -34.460 -39.256  1.00  0.540          C  
ATOM   8304  NE  ARG A 523      -5.130 -34.354 -39.415  1.00  0.540          N  
ATOM   8305  CZ  ARG A 523      -4.351 -33.356 -38.941  1.00  0.540          C  
ATOM   8306  NH1 ARG A 523      -4.874 -32.364 -38.244  1.00  0.540          N  
ATOM   8307  NH2 ARG A 523      -3.047 -33.387 -39.180  1.00  0.540          N  
ATOM   8308  H   ARG A 523      -9.086 -31.362 -40.425  1.00  0.490          H  
ATOM   8309  HA  ARG A 523      -9.376 -33.630 -42.164  1.00  0.460          H  
ATOM   8310 1HB  ARG A 523      -8.997 -33.453 -39.180  1.00  0.650          H  
ATOM   8311 2HB  ARG A 523      -8.994 -34.983 -40.052  1.00  0.650          H  
ATOM   8312 1HG  ARG A 523      -7.006 -34.154 -41.282  1.00  0.650          H  
ATOM   8313 2HG  ARG A 523      -7.047 -32.683 -40.286  1.00  0.650          H  
ATOM   8314 1HD  ARG A 523      -6.837 -34.064 -38.285  1.00  0.650          H  
ATOM   8315 2HD  ARG A 523      -6.827 -35.515 -39.290  1.00  0.650          H  
ATOM   8316  HE  ARG A 523      -4.680 -35.095 -39.943  1.00  0.650          H  
ATOM   8317 1HH1 ARG A 523      -5.866 -32.337 -38.054  1.00  0.650          H  
ATOM   8318 2HH1 ARG A 523      -4.282 -31.630 -37.879  1.00  0.650          H  
ATOM   8319 1HH2 ARG A 523      -2.649 -34.152 -39.716  1.00  0.650          H  
ATOM   8320 2HH2 ARG A 523      -2.449 -32.651 -38.831  1.00  0.650          H  
ATOM   8321  N   VAL A 524     -11.617 -34.584 -41.841  1.00  0.380          N  
ATOM   8322  CA  VAL A 524     -12.980 -35.093 -41.773  1.00  0.370          C  
ATOM   8323  C   VAL A 524     -12.985 -36.607 -41.568  1.00  0.410          C  
ATOM   8324  O   VAL A 524     -12.310 -37.325 -42.277  1.00  0.550          O  
ATOM   8325  CB  VAL A 524     -13.758 -34.671 -43.059  1.00  0.520          C  
ATOM   8326  CG1 VAL A 524     -13.064 -35.189 -44.363  1.00  0.520          C  
ATOM   8327  CG2 VAL A 524     -15.193 -35.180 -42.991  1.00  0.520          C  
ATOM   8328  H   VAL A 524     -11.036 -34.825 -42.628  1.00  0.460          H  
ATOM   8329  HA  VAL A 524     -13.460 -34.627 -40.930  1.00  0.440          H  
ATOM   8330  HB  VAL A 524     -13.763 -33.583 -43.104  1.00  0.630          H  
ATOM   8331 1HG1 VAL A 524     -13.628 -34.842 -45.227  1.00  0.630          H  
ATOM   8332 2HG1 VAL A 524     -12.052 -34.798 -44.420  1.00  0.630          H  
ATOM   8333 3HG1 VAL A 524     -13.031 -36.275 -44.378  1.00  0.630          H  
ATOM   8334 1HG2 VAL A 524     -15.738 -34.845 -43.871  1.00  0.630          H  
ATOM   8335 2HG2 VAL A 524     -15.195 -36.271 -42.959  1.00  0.630          H  
ATOM   8336 3HG2 VAL A 524     -15.675 -34.790 -42.096  1.00  0.630          H  
ATOM   8337  N   HIS A 525     -13.772 -37.100 -40.624  1.00  0.370          N  
ATOM   8338  CA  HIS A 525     -13.799 -38.531 -40.337  1.00  0.390          C  
ATOM   8339  C   HIS A 525     -15.169 -39.193 -40.410  1.00  0.350          C  
ATOM   8340  O   HIS A 525     -16.111 -38.822 -39.703  1.00  0.410          O  
ATOM   8341  CB  HIS A 525     -13.178 -38.770 -38.966  1.00  0.540          C  
ATOM   8342  CG  HIS A 525     -13.168 -40.183 -38.529  1.00  0.540          C  
ATOM   8343  ND1 HIS A 525     -12.488 -41.163 -39.207  1.00  0.540          N  
ATOM   8344  CD2 HIS A 525     -13.717 -40.777 -37.452  1.00  0.540          C  
ATOM   8345  CE1 HIS A 525     -12.613 -42.309 -38.560  1.00  0.540          C  
ATOM   8346  NE2 HIS A 525     -13.359 -42.102 -37.491  1.00  0.540          N  
ATOM   8347  H   HIS A 525     -14.324 -36.449 -40.073  1.00  0.440          H  
ATOM   8348  HA  HIS A 525     -13.173 -39.041 -41.063  1.00  0.470          H  
ATOM   8349 1HB  HIS A 525     -12.149 -38.426 -38.986  1.00  0.650          H  
ATOM   8350 2HB  HIS A 525     -13.710 -38.179 -38.216  1.00  0.650          H  
ATOM   8351  HD2 HIS A 525     -14.319 -40.285 -36.691  1.00  0.650          H  
ATOM   8352  HE1 HIS A 525     -12.173 -43.263 -38.860  1.00  0.650          H  
ATOM   8353  HE2 HIS A 525     -13.621 -42.803 -36.801  1.00  0.650          H  
ATOM   8354  N   MET A 526     -15.262 -40.212 -41.264  1.00  0.280          N  
ATOM   8355  CA  MET A 526     -16.509 -40.950 -41.497  1.00  0.270          C  
ATOM   8356  C   MET A 526     -16.799 -42.153 -40.599  1.00  0.370          C  
ATOM   8357  O   MET A 526     -17.914 -42.651 -40.594  1.00  1.170          O  
ATOM   8358  CB  MET A 526     -16.564 -41.468 -42.933  1.00  0.380          C  
ATOM   8359  CG  MET A 526     -16.643 -40.412 -44.013  1.00  0.380          C  
ATOM   8360  SD  MET A 526     -16.714 -41.114 -45.669  1.00  0.380          S  
ATOM   8361  CE  MET A 526     -18.422 -41.603 -45.745  1.00  0.380          C  
ATOM   8362  H   MET A 526     -14.427 -40.457 -41.786  1.00  0.340          H  
ATOM   8363  HA  MET A 526     -17.331 -40.257 -41.349  1.00  0.320          H  
ATOM   8364 1HB  MET A 526     -15.671 -42.064 -43.127  1.00  0.460          H  
ATOM   8365 2HB  MET A 526     -17.414 -42.137 -43.028  1.00  0.460          H  
ATOM   8366 1HG  MET A 526     -17.553 -39.852 -43.864  1.00  0.460          H  
ATOM   8367 2HG  MET A 526     -15.798 -39.728 -43.951  1.00  0.460          H  
ATOM   8368 1HE  MET A 526     -18.616 -42.041 -46.707  1.00  0.460          H  
ATOM   8369 2HE  MET A 526     -18.636 -42.318 -44.963  1.00  0.460          H  
ATOM   8370 3HE  MET A 526     -19.060 -40.733 -45.613  1.00  0.460          H  
ATOM   8371  N   GLY A 527     -15.833 -42.647 -39.850  1.00  0.600          N  
ATOM   8372  CA  GLY A 527     -16.040 -43.893 -39.108  1.00  0.590          C  
ATOM   8373  C   GLY A 527     -16.662 -43.801 -37.709  1.00  0.550          C  
ATOM   8374  O   GLY A 527     -16.715 -44.806 -37.006  1.00  1.130          O  
ATOM   8375  H   GLY A 527     -14.920 -42.208 -39.827  1.00  0.720          H  
ATOM   8376 1HA  GLY A 527     -16.662 -44.551 -39.721  1.00  0.710          H  
ATOM   8377 2HA  GLY A 527     -15.080 -44.396 -39.023  1.00  0.710          H  
ATOM   8378  N   SER A 528     -17.088 -42.630 -37.271  1.00  0.390          N  
ATOM   8379  CA  SER A 528     -17.643 -42.484 -35.921  1.00  0.350          C  
ATOM   8380  C   SER A 528     -19.139 -42.226 -35.967  1.00  0.360          C  
ATOM   8381  O   SER A 528     -19.629 -41.658 -36.931  1.00  0.420          O  
ATOM   8382  CB  SER A 528     -16.938 -41.362 -35.190  1.00  0.510          C  
ATOM   8383  OG  SER A 528     -15.592 -41.668 -34.937  1.00  0.510          O  
ATOM   8384  H   SER A 528     -17.038 -41.830 -37.886  1.00  0.470          H  
ATOM   8385  HA  SER A 528     -17.480 -43.409 -35.366  1.00  0.420          H  
ATOM   8386 1HB  SER A 528     -16.988 -40.480 -35.805  1.00  0.610          H  
ATOM   8387 2HB  SER A 528     -17.443 -41.143 -34.276  1.00  0.610          H  
ATOM   8388  HG  SER A 528     -15.249 -40.939 -34.425  1.00  0.610          H  
ATOM   8389  N   SER A 529     -19.877 -42.645 -34.933  1.00  0.370          N  
ATOM   8390  CA  SER A 529     -21.319 -42.391 -34.874  1.00  0.420          C  
ATOM   8391  C   SER A 529     -21.609 -41.026 -34.276  1.00  0.380          C  
ATOM   8392  O   SER A 529     -20.742 -40.430 -33.632  1.00  0.390          O  
ATOM   8393  CB  SER A 529     -22.021 -43.451 -34.044  1.00  0.570          C  
ATOM   8394  OG  SER A 529     -21.702 -43.313 -32.690  1.00  0.570          O  
ATOM   8395  H   SER A 529     -19.434 -43.118 -34.129  1.00  0.440          H  
ATOM   8396  HA  SER A 529     -21.721 -42.408 -35.887  1.00  0.500          H  
ATOM   8397 1HB  SER A 529     -23.099 -43.366 -34.178  1.00  0.680          H  
ATOM   8398 2HB  SER A 529     -21.728 -44.440 -34.385  1.00  0.680          H  
ATOM   8399  HG  SER A 529     -20.777 -43.641 -32.591  1.00  0.680          H  
ATOM   8400  N   VAL A 530     -22.859 -40.578 -34.375  1.00  0.400          N  
ATOM   8401  CA  VAL A 530     -23.248 -39.309 -33.762  1.00  0.360          C  
ATOM   8402  C   VAL A 530     -23.048 -39.328 -32.237  1.00  0.320          C  
ATOM   8403  O   VAL A 530     -22.732 -38.298 -31.637  1.00  0.290          O  
ATOM   8404  CB  VAL A 530     -24.700 -38.956 -34.130  1.00  0.520          C  
ATOM   8405  CG1 VAL A 530     -25.702 -39.901 -33.437  1.00  0.520          C  
ATOM   8406  CG2 VAL A 530     -24.965 -37.500 -33.745  1.00  0.520          C  
ATOM   8407  H   VAL A 530     -23.521 -41.116 -34.917  1.00  0.480          H  
ATOM   8408  HA  VAL A 530     -22.609 -38.530 -34.182  1.00  0.430          H  
ATOM   8409  HB  VAL A 530     -24.821 -39.085 -35.205  1.00  0.620          H  
ATOM   8410 1HG1 VAL A 530     -26.695 -39.657 -33.735  1.00  0.620          H  
ATOM   8411 2HG1 VAL A 530     -25.498 -40.930 -33.723  1.00  0.620          H  
ATOM   8412 3HG1 VAL A 530     -25.638 -39.812 -32.351  1.00  0.620          H  
ATOM   8413 1HG2 VAL A 530     -25.964 -37.217 -34.017  1.00  0.620          H  
ATOM   8414 2HG2 VAL A 530     -24.848 -37.379 -32.681  1.00  0.620          H  
ATOM   8415 3HG2 VAL A 530     -24.260 -36.859 -34.260  1.00  0.620          H  
ATOM   8416  N   ASP A 531     -23.192 -40.503 -31.627  1.00  0.380          N  
ATOM   8417  CA  ASP A 531     -22.994 -40.658 -30.205  1.00  0.400          C  
ATOM   8418  C   ASP A 531     -21.510 -40.520 -29.835  1.00  0.380          C  
ATOM   8419  O   ASP A 531     -21.193 -40.091 -28.719  1.00  0.430          O  
ATOM   8420  CB  ASP A 531     -23.555 -42.009 -29.759  1.00  0.550          C  
ATOM   8421  CG  ASP A 531     -25.117 -42.075 -29.782  1.00  0.550          C  
ATOM   8422  OD1 ASP A 531     -25.777 -41.052 -29.701  1.00  0.550          O  
ATOM   8423  OD2 ASP A 531     -25.627 -43.162 -29.935  1.00  0.550          O  
ATOM   8424  H   ASP A 531     -23.488 -41.312 -32.160  1.00  0.460          H  
ATOM   8425  HA  ASP A 531     -23.549 -39.870 -29.696  1.00  0.480          H  
ATOM   8426 1HB  ASP A 531     -23.159 -42.795 -30.408  1.00  0.660          H  
ATOM   8427 2HB  ASP A 531     -23.216 -42.229 -28.746  1.00  0.660          H  
ATOM   8428  N   ASP A 532     -20.593 -40.819 -30.776  1.00  0.340          N  
ATOM   8429  CA  ASP A 532     -19.167 -40.728 -30.504  1.00  0.350          C  
ATOM   8430  C   ASP A 532     -18.791 -39.268 -30.663  1.00  0.350          C  
ATOM   8431  O   ASP A 532     -17.953 -38.754 -29.923  1.00  0.380          O  
ATOM   8432  CB  ASP A 532     -18.361 -41.567 -31.495  1.00  0.490          C  
ATOM   8433  CG  ASP A 532     -18.564 -43.083 -31.381  1.00  0.490          C  
ATOM   8434  OD1 ASP A 532     -18.266 -43.642 -30.352  1.00  0.490          O  
ATOM   8435  OD2 ASP A 532     -19.035 -43.681 -32.362  1.00  0.490          O  
ATOM   8436  H   ASP A 532     -20.866 -41.125 -31.709  1.00  0.410          H  
ATOM   8437  HA  ASP A 532     -18.963 -41.051 -29.484  1.00  0.420          H  
ATOM   8438 1HB  ASP A 532     -18.658 -41.268 -32.482  1.00  0.580          H  
ATOM   8439 2HB  ASP A 532     -17.301 -41.342 -31.387  1.00  0.580          H  
ATOM   8440  N   PHE A 533     -19.447 -38.593 -31.611  1.00  0.340          N  
ATOM   8441  CA  PHE A 533     -19.258 -37.163 -31.811  1.00  0.340          C  
ATOM   8442  C   PHE A 533     -19.586 -36.418 -30.527  1.00  0.330          C  
ATOM   8443  O   PHE A 533     -18.761 -35.649 -30.014  1.00  0.350          O  
ATOM   8444  CB  PHE A 533     -20.134 -36.664 -32.963  1.00  0.480          C  
ATOM   8445  CG  PHE A 533     -20.311 -35.201 -32.985  1.00  0.480          C  
ATOM   8446  CD1 PHE A 533     -19.349 -34.336 -33.425  1.00  0.480          C  
ATOM   8447  CD2 PHE A 533     -21.516 -34.686 -32.522  1.00  0.480          C  
ATOM   8448  CE1 PHE A 533     -19.589 -32.989 -33.389  1.00  0.480          C  
ATOM   8449  CE2 PHE A 533     -21.740 -33.357 -32.490  1.00  0.480          C  
ATOM   8450  CZ  PHE A 533     -20.763 -32.511 -32.924  1.00  0.480          C  
ATOM   8451  H   PHE A 533     -20.079 -39.116 -32.223  1.00  0.410          H  
ATOM   8452  HA  PHE A 533     -18.213 -36.980 -32.061  1.00  0.410          H  
ATOM   8453 1HB  PHE A 533     -19.694 -36.969 -33.908  1.00  0.570          H  
ATOM   8454 2HB  PHE A 533     -21.098 -37.112 -32.908  1.00  0.570          H  
ATOM   8455  HD1 PHE A 533     -18.408 -34.718 -33.786  1.00  0.570          H  
ATOM   8456  HD2 PHE A 533     -22.287 -35.372 -32.172  1.00  0.570          H  
ATOM   8457  HE1 PHE A 533     -18.854 -32.291 -33.728  1.00  0.570          H  
ATOM   8458  HE2 PHE A 533     -22.687 -32.968 -32.115  1.00  0.570          H  
ATOM   8459  HZ  PHE A 533     -20.916 -31.452 -32.901  1.00  0.570          H  
ATOM   8460  N   PHE A 534     -20.771 -36.692 -29.972  1.00  0.310          N  
ATOM   8461  CA  PHE A 534     -21.161 -36.043 -28.740  1.00  0.320          C  
ATOM   8462  C   PHE A 534     -20.294 -36.457 -27.556  1.00  0.350          C  
ATOM   8463  O   PHE A 534     -20.036 -35.632 -26.670  1.00  0.400          O  
ATOM   8464  CB  PHE A 534     -22.632 -36.258 -28.436  1.00  0.440          C  
ATOM   8465  CG  PHE A 534     -23.585 -35.292 -29.169  1.00  0.440          C  
ATOM   8466  CD1 PHE A 534     -24.328 -35.683 -30.257  1.00  0.440          C  
ATOM   8467  CD2 PHE A 534     -23.737 -33.977 -28.717  1.00  0.440          C  
ATOM   8468  CE1 PHE A 534     -25.191 -34.792 -30.883  1.00  0.440          C  
ATOM   8469  CE2 PHE A 534     -24.596 -33.104 -29.331  1.00  0.440          C  
ATOM   8470  CZ  PHE A 534     -25.325 -33.510 -30.414  1.00  0.440          C  
ATOM   8471  H   PHE A 534     -21.416 -37.332 -30.448  1.00  0.370          H  
ATOM   8472  HA  PHE A 534     -21.025 -34.976 -28.887  1.00  0.380          H  
ATOM   8473 1HB  PHE A 534     -22.908 -37.281 -28.714  1.00  0.530          H  
ATOM   8474 2HB  PHE A 534     -22.777 -36.158 -27.378  1.00  0.530          H  
ATOM   8475  HD1 PHE A 534     -24.238 -36.705 -30.617  1.00  0.530          H  
ATOM   8476  HD2 PHE A 534     -23.168 -33.644 -27.847  1.00  0.530          H  
ATOM   8477  HE1 PHE A 534     -25.772 -35.114 -31.739  1.00  0.530          H  
ATOM   8478  HE2 PHE A 534     -24.702 -32.088 -28.950  1.00  0.530          H  
ATOM   8479  HZ  PHE A 534     -26.012 -32.815 -30.892  1.00  0.530          H  
ATOM   8480  N   ASP A 535     -19.859 -37.726 -27.484  1.00  0.360          N  
ATOM   8481  CA  ASP A 535     -19.001 -38.087 -26.369  1.00  0.370          C  
ATOM   8482  C   ASP A 535     -17.710 -37.288 -26.426  1.00  0.390          C  
ATOM   8483  O   ASP A 535     -17.230 -36.807 -25.395  1.00  0.420          O  
ATOM   8484  CB  ASP A 535     -18.652 -39.564 -26.345  1.00  0.510          C  
ATOM   8485  CG  ASP A 535     -17.874 -39.874 -25.100  1.00  0.510          C  
ATOM   8486  OD1 ASP A 535     -18.446 -39.768 -24.038  1.00  0.510          O  
ATOM   8487  OD2 ASP A 535     -16.704 -40.201 -25.203  1.00  0.510          O  
ATOM   8488  H   ASP A 535     -20.141 -38.439 -28.162  1.00  0.430          H  
ATOM   8489  HA  ASP A 535     -19.515 -37.841 -25.442  1.00  0.440          H  
ATOM   8490 1HB  ASP A 535     -19.561 -40.167 -26.373  1.00  0.620          H  
ATOM   8491 2HB  ASP A 535     -18.057 -39.817 -27.226  1.00  0.620          H  
ATOM   8492  N   ARG A 536     -17.145 -37.123 -27.625  1.00  0.410          N  
ATOM   8493  CA  ARG A 536     -15.930 -36.349 -27.738  1.00  0.450          C  
ATOM   8494  C   ARG A 536     -16.163 -34.900 -27.322  1.00  0.400          C  
ATOM   8495  O   ARG A 536     -15.303 -34.329 -26.647  1.00  0.410          O  
ATOM   8496  CB  ARG A 536     -15.357 -36.443 -29.140  1.00  0.610          C  
ATOM   8497  CG  ARG A 536     -14.801 -37.836 -29.515  1.00  0.610          C  
ATOM   8498  CD  ARG A 536     -13.522 -38.173 -28.808  1.00  0.610          C  
ATOM   8499  NE  ARG A 536     -12.954 -39.426 -29.299  1.00  0.610          N  
ATOM   8500  CZ  ARG A 536     -11.913 -40.089 -28.742  1.00  0.610          C  
ATOM   8501  NH1 ARG A 536     -11.318 -39.620 -27.663  1.00  0.610          N  
ATOM   8502  NH2 ARG A 536     -11.491 -41.219 -29.290  1.00  0.610          N  
ATOM   8503  H   ARG A 536     -17.546 -37.585 -28.448  1.00  0.490          H  
ATOM   8504  HA  ARG A 536     -15.203 -36.771 -27.052  1.00  0.540          H  
ATOM   8505 1HB  ARG A 536     -16.139 -36.205 -29.865  1.00  0.740          H  
ATOM   8506 2HB  ARG A 536     -14.564 -35.714 -29.266  1.00  0.740          H  
ATOM   8507 1HG  ARG A 536     -15.528 -38.589 -29.221  1.00  0.740          H  
ATOM   8508 2HG  ARG A 536     -14.641 -37.902 -30.570  1.00  0.740          H  
ATOM   8509 1HD  ARG A 536     -12.796 -37.375 -28.969  1.00  0.740          H  
ATOM   8510 2HD  ARG A 536     -13.713 -38.290 -27.747  1.00  0.740          H  
ATOM   8511  HE  ARG A 536     -13.372 -39.823 -30.130  1.00  0.740          H  
ATOM   8512 1HH1 ARG A 536     -11.631 -38.762 -27.241  1.00  0.740          H  
ATOM   8513 2HH1 ARG A 536     -10.541 -40.122 -27.255  1.00  0.740          H  
ATOM   8514 1HH2 ARG A 536     -11.945 -41.583 -30.116  1.00  0.740          H  
ATOM   8515 2HH2 ARG A 536     -10.716 -41.721 -28.883  1.00  0.740          H  
ATOM   8516  N   LEU A 537     -17.328 -34.312 -27.654  1.00  0.370          N  
ATOM   8517  CA  LEU A 537     -17.578 -32.930 -27.227  1.00  0.330          C  
ATOM   8518  C   LEU A 537     -17.579 -32.842 -25.699  1.00  0.340          C  
ATOM   8519  O   LEU A 537     -16.985 -31.927 -25.110  1.00  0.400          O  
ATOM   8520  CB  LEU A 537     -18.977 -32.426 -27.673  1.00  0.480          C  
ATOM   8521  CG  LEU A 537     -19.284 -32.186 -29.176  1.00  0.480          C  
ATOM   8522  CD1 LEU A 537     -20.766 -31.856 -29.304  1.00  0.480          C  
ATOM   8523  CD2 LEU A 537     -18.453 -31.070 -29.709  1.00  0.480          C  
ATOM   8524  H   LEU A 537     -17.983 -34.808 -28.268  1.00  0.440          H  
ATOM   8525  HA  LEU A 537     -16.788 -32.285 -27.613  1.00  0.400          H  
ATOM   8526 1HB  LEU A 537     -19.710 -33.145 -27.318  1.00  0.570          H  
ATOM   8527 2HB  LEU A 537     -19.166 -31.486 -27.158  1.00  0.570          H  
ATOM   8528  HG  LEU A 537     -19.078 -33.093 -29.749  1.00  0.570          H  
ATOM   8529 1HD1 LEU A 537     -21.024 -31.683 -30.329  1.00  0.570          H  
ATOM   8530 2HD1 LEU A 537     -21.338 -32.671 -28.928  1.00  0.570          H  
ATOM   8531 3HD1 LEU A 537     -20.990 -30.965 -28.731  1.00  0.570          H  
ATOM   8532 1HD2 LEU A 537     -18.682 -30.909 -30.765  1.00  0.570          H  
ATOM   8533 2HD2 LEU A 537     -18.645 -30.156 -29.152  1.00  0.570          H  
ATOM   8534 3HD2 LEU A 537     -17.412 -31.338 -29.604  1.00  0.570          H  
ATOM   8535  N   GLU A 538     -18.209 -33.830 -25.048  1.00  0.340          N  
ATOM   8536  CA  GLU A 538     -18.297 -33.844 -23.590  1.00  0.430          C  
ATOM   8537  C   GLU A 538     -16.930 -34.051 -22.949  1.00  0.510          C  
ATOM   8538  O   GLU A 538     -16.632 -33.465 -21.912  1.00  0.670          O  
ATOM   8539  CB  GLU A 538     -19.256 -34.941 -23.119  1.00  0.570          C  
ATOM   8540  CG  GLU A 538     -19.544 -34.969 -21.593  1.00  0.570          C  
ATOM   8541  CD  GLU A 538     -20.288 -33.744 -21.112  1.00  0.570          C  
ATOM   8542  OE1 GLU A 538     -20.822 -33.057 -21.945  1.00  0.570          O  
ATOM   8543  OE2 GLU A 538     -20.335 -33.511 -19.929  1.00  0.570          O  
ATOM   8544  H   GLU A 538     -18.705 -34.546 -25.594  1.00  0.410          H  
ATOM   8545  HA  GLU A 538     -18.681 -32.878 -23.262  1.00  0.520          H  
ATOM   8546 1HB  GLU A 538     -20.202 -34.826 -23.644  1.00  0.680          H  
ATOM   8547 2HB  GLU A 538     -18.849 -35.915 -23.400  1.00  0.680          H  
ATOM   8548 1HG  GLU A 538     -20.134 -35.853 -21.365  1.00  0.680          H  
ATOM   8549 2HG  GLU A 538     -18.603 -35.052 -21.051  1.00  0.680          H  
ATOM   8550  N   ARG A 539     -16.105 -34.911 -23.540  1.00  0.460          N  
ATOM   8551  CA  ARG A 539     -14.785 -35.148 -22.996  1.00  0.560          C  
ATOM   8552  C   ARG A 539     -13.827 -33.967 -23.170  1.00  0.620          C  
ATOM   8553  O   ARG A 539     -13.001 -33.708 -22.284  1.00  0.770          O  
ATOM   8554  CB  ARG A 539     -14.163 -36.395 -23.617  1.00  0.740          C  
ATOM   8555  CG  ARG A 539     -12.713 -36.689 -23.179  1.00  0.740          C  
ATOM   8556  CD  ARG A 539     -12.597 -36.986 -21.719  1.00  0.740          C  
ATOM   8557  NE  ARG A 539     -11.216 -37.160 -21.322  1.00  0.740          N  
ATOM   8558  CZ  ARG A 539     -10.367 -36.146 -21.014  1.00  0.740          C  
ATOM   8559  NH1 ARG A 539     -10.766 -34.878 -21.081  1.00  0.740          N  
ATOM   8560  NH2 ARG A 539      -9.123 -36.427 -20.646  1.00  0.740          N  
ATOM   8561  H   ARG A 539     -16.434 -35.442 -24.353  1.00  0.550          H  
ATOM   8562  HA  ARG A 539     -14.915 -35.325 -21.932  1.00  0.670          H  
ATOM   8563 1HB  ARG A 539     -14.776 -37.265 -23.377  1.00  0.890          H  
ATOM   8564 2HB  ARG A 539     -14.166 -36.289 -24.703  1.00  0.890          H  
ATOM   8565 1HG  ARG A 539     -12.368 -37.571 -23.714  1.00  0.890          H  
ATOM   8566 2HG  ARG A 539     -12.063 -35.854 -23.431  1.00  0.890          H  
ATOM   8567 1HD  ARG A 539     -13.017 -36.190 -21.119  1.00  0.890          H  
ATOM   8568 2HD  ARG A 539     -13.129 -37.912 -21.503  1.00  0.890          H  
ATOM   8569  HE  ARG A 539     -10.865 -38.106 -21.257  1.00  0.890          H  
ATOM   8570 1HH1 ARG A 539     -11.729 -34.631 -21.378  1.00  0.890          H  
ATOM   8571 2HH1 ARG A 539     -10.127 -34.134 -20.853  1.00  0.890          H  
ATOM   8572 1HH2 ARG A 539      -8.814 -37.389 -20.596  1.00  0.890          H  
ATOM   8573 2HH2 ARG A 539      -8.483 -35.681 -20.417  1.00  0.890          H  
ATOM   8574  N   LYS A 540     -13.899 -33.280 -24.314  1.00  0.590          N  
ATOM   8575  CA  LYS A 540     -12.976 -32.190 -24.604  1.00  0.770          C  
ATOM   8576  C   LYS A 540     -13.332 -30.869 -23.964  1.00  0.930          C  
ATOM   8577  O   LYS A 540     -12.464 -30.042 -23.702  1.00  1.220          O  
ATOM   8578  CB  LYS A 540     -12.900 -31.933 -26.108  1.00  1.010          C  
ATOM   8579  CG  LYS A 540     -12.256 -33.019 -26.959  1.00  1.010          C  
ATOM   8580  CD  LYS A 540     -12.251 -32.563 -28.418  1.00  1.010          C  
ATOM   8581  CE  LYS A 540     -11.790 -33.637 -29.390  1.00  1.010          C  
ATOM   8582  NZ  LYS A 540     -11.786 -33.123 -30.805  1.00  1.010          N  
ATOM   8583  H   LYS A 540     -14.573 -33.565 -25.032  1.00  0.710          H  
ATOM   8584  HA  LYS A 540     -11.992 -32.479 -24.240  1.00  0.920          H  
ATOM   8585 1HB  LYS A 540     -13.921 -31.791 -26.489  1.00  1.210          H  
ATOM   8586 2HB  LYS A 540     -12.364 -31.003 -26.285  1.00  1.210          H  
ATOM   8587 1HG  LYS A 540     -11.234 -33.193 -26.621  1.00  1.210          H  
ATOM   8588 2HG  LYS A 540     -12.817 -33.946 -26.863  1.00  1.210          H  
ATOM   8589 1HD  LYS A 540     -13.269 -32.260 -28.697  1.00  1.210          H  
ATOM   8590 2HD  LYS A 540     -11.601 -31.696 -28.521  1.00  1.210          H  
ATOM   8591 1HE  LYS A 540     -10.793 -33.985 -29.128  1.00  1.210          H  
ATOM   8592 2HE  LYS A 540     -12.483 -34.474 -29.326  1.00  1.210          H  
ATOM   8593 1HZ  LYS A 540     -11.511 -33.863 -31.442  1.00  1.210          H  
ATOM   8594 2HZ  LYS A 540     -12.731 -32.784 -31.062  1.00  1.210          H  
ATOM   8595 3HZ  LYS A 540     -11.141 -32.353 -30.886  1.00  1.210          H  
ATOM   8596  N   ALA A 541     -14.578 -30.640 -23.724  1.00  1.160          N  
ATOM   8597  CA  ALA A 541     -14.958 -29.351 -23.262  1.00  1.450          C  
ATOM   8598  C   ALA A 541     -16.027 -29.543 -22.235  1.00  1.130          C  
ATOM   8599  O   ALA A 541     -15.811 -30.491 -21.500  1.00  1.650          O  
ATOM   8600  CB  ALA A 541     -15.438 -28.538 -24.462  1.00  1.910          C  
ATOM   8601  H   ALA A 541     -15.298 -31.329 -23.960  1.00  1.390          H  
ATOM   8602  HA  ALA A 541     -14.108 -28.889 -22.776  1.00  1.740          H  
ATOM   8603 1HB  ALA A 541     -15.776 -27.553 -24.196  1.00  2.300          H  
ATOM   8604 2HB  ALA A 541     -14.628 -28.445 -25.190  1.00  2.300          H  
ATOM   8605 3HB  ALA A 541     -16.250 -29.078 -24.907  1.00  2.300          H  
ATOM   8606  N   ASP A 542     -16.467 -28.445 -21.667  1.00  1.100          N  
ATOM   8607  CA  ASP A 542     -15.817 -27.299 -21.049  1.00  1.400          C  
ATOM   8608  C   ASP A 542     -17.099 -26.659 -20.659  1.00  1.150          C  
ATOM   8609  O   ASP A 542     -18.149 -27.198 -21.022  1.00  1.930          O  
ATOM   8610  CB  ASP A 542     -14.970 -26.321 -21.910  1.00  1.840          C  
ATOM   8611  CG  ASP A 542     -13.999 -25.519 -21.047  1.00  1.840          C  
ATOM   8612  OD1 ASP A 542     -14.402 -25.169 -19.961  1.00  1.840          O  
ATOM   8613  OD2 ASP A 542     -12.897 -25.268 -21.459  1.00  1.840          O  
ATOM   8614  H   ASP A 542     -17.265 -28.108 -22.185  1.00  1.320          H  
ATOM   8615  HA  ASP A 542     -15.263 -27.583 -20.153  1.00  1.680          H  
ATOM   8616 1HB  ASP A 542     -14.366 -26.792 -22.632  1.00  2.210          H  
ATOM   8617 2HB  ASP A 542     -15.635 -25.628 -22.434  1.00  2.210          H  
ATOM   8618  N   THR A 543     -17.057 -25.504 -20.080  1.00  0.780          N  
ATOM   8619  CA  THR A 543     -18.275 -24.783 -19.790  1.00  1.040          C  
ATOM   8620  C   THR A 543     -18.927 -24.222 -21.059  1.00  0.800          C  
ATOM   8621  O   THR A 543     -18.756 -23.042 -21.378  1.00  1.010          O  
ATOM   8622  CB  THR A 543     -18.032 -23.603 -18.842  1.00  1.350          C  
ATOM   8623  OG1 THR A 543     -17.125 -22.702 -19.458  1.00  1.350          O  
ATOM   8624  CG2 THR A 543     -17.436 -24.097 -17.536  1.00  1.350          C  
ATOM   8625  H   THR A 543     -16.144 -25.121 -19.816  1.00  0.940          H  
ATOM   8626  HA  THR A 543     -18.981 -25.468 -19.324  1.00  1.250          H  
ATOM   8627  HB  THR A 543     -18.973 -23.090 -18.647  1.00  1.620          H  
ATOM   8628  HG1 THR A 543     -17.568 -22.336 -20.255  1.00  1.620          H  
ATOM   8629 1HG2 THR A 543     -17.261 -23.250 -16.874  1.00  1.620          H  
ATOM   8630 2HG2 THR A 543     -18.128 -24.792 -17.064  1.00  1.620          H  
ATOM   8631 3HG2 THR A 543     -16.491 -24.603 -17.733  1.00  1.620          H  
ATOM   8632  N   PHE A 544     -19.636 -25.071 -21.800  1.00  0.800          N  
ATOM   8633  CA  PHE A 544     -20.318 -24.634 -23.016  1.00  0.690          C  
ATOM   8634  C   PHE A 544     -21.384 -23.629 -22.634  1.00  0.660          C  
ATOM   8635  O   PHE A 544     -21.994 -23.744 -21.569  1.00  1.070          O  
ATOM   8636  CB  PHE A 544     -20.998 -25.767 -23.791  1.00  1.010          C  
ATOM   8637  CG  PHE A 544     -20.119 -26.657 -24.596  1.00  1.010          C  
ATOM   8638  CD1 PHE A 544     -19.932 -28.002 -24.265  1.00  1.010          C  
ATOM   8639  CD2 PHE A 544     -19.487 -26.152 -25.718  1.00  1.010          C  
ATOM   8640  CE1 PHE A 544     -19.135 -28.814 -25.058  1.00  1.010          C  
ATOM   8641  CE2 PHE A 544     -18.694 -26.947 -26.494  1.00  1.010          C  
ATOM   8642  CZ  PHE A 544     -18.520 -28.287 -26.172  1.00  1.010          C  
ATOM   8643  H   PHE A 544     -19.671 -26.040 -21.491  1.00  0.960          H  
ATOM   8644  HA  PHE A 544     -19.594 -24.154 -23.665  1.00  0.830          H  
ATOM   8645 1HB  PHE A 544     -21.547 -26.385 -23.100  1.00  1.210          H  
ATOM   8646 2HB  PHE A 544     -21.730 -25.330 -24.463  1.00  1.210          H  
ATOM   8647  HD1 PHE A 544     -20.431 -28.419 -23.384  1.00  1.210          H  
ATOM   8648  HD2 PHE A 544     -19.633 -25.098 -25.988  1.00  1.210          H  
ATOM   8649  HE1 PHE A 544     -18.989 -29.870 -24.804  1.00  1.210          H  
ATOM   8650  HE2 PHE A 544     -18.214 -26.521 -27.369  1.00  1.210          H  
ATOM   8651  HZ  PHE A 544     -17.888 -28.932 -26.800  1.00  1.210          H  
ATOM   8652  N   VAL A 545     -21.630 -22.662 -23.509  1.00  0.630          N  
ATOM   8653  CA  VAL A 545     -22.624 -21.627 -23.244  1.00  0.490          C  
ATOM   8654  C   VAL A 545     -23.961 -22.254 -22.923  1.00  0.390          C  
ATOM   8655  O   VAL A 545     -24.348 -23.242 -23.549  1.00  0.450          O  
ATOM   8656  CB  VAL A 545     -22.813 -20.720 -24.477  1.00  0.740          C  
ATOM   8657  CG1 VAL A 545     -23.488 -21.510 -25.604  1.00  0.740          C  
ATOM   8658  CG2 VAL A 545     -23.635 -19.470 -24.118  1.00  0.740          C  
ATOM   8659  H   VAL A 545     -21.072 -22.637 -24.370  1.00  0.760          H  
ATOM   8660  HA  VAL A 545     -22.292 -21.031 -22.393  1.00  0.590          H  
ATOM   8661  HB  VAL A 545     -21.828 -20.418 -24.839  1.00  0.890          H  
ATOM   8662 1HG1 VAL A 545     -23.588 -20.902 -26.425  1.00  0.890          H  
ATOM   8663 2HG1 VAL A 545     -22.884 -22.382 -25.868  1.00  0.890          H  
ATOM   8664 3HG1 VAL A 545     -24.476 -21.822 -25.332  1.00  0.890          H  
ATOM   8665 1HG2 VAL A 545     -23.732 -18.842 -24.999  1.00  0.890          H  
ATOM   8666 2HG2 VAL A 545     -24.629 -19.741 -23.776  1.00  0.890          H  
ATOM   8667 3HG2 VAL A 545     -23.124 -18.911 -23.334  1.00  0.890          H  
ATOM   8668  N   THR A 546     -24.672 -21.685 -21.964  1.00  0.370          N  
ATOM   8669  CA  THR A 546     -25.969 -22.230 -21.638  1.00  0.360          C  
ATOM   8670  C   THR A 546     -27.082 -21.340 -22.164  1.00  0.370          C  
ATOM   8671  O   THR A 546     -27.078 -20.123 -21.962  1.00  0.580          O  
ATOM   8672  CB  THR A 546     -26.151 -22.410 -20.124  1.00  0.510          C  
ATOM   8673  OG1 THR A 546     -25.149 -23.287 -19.611  1.00  0.510          O  
ATOM   8674  CG2 THR A 546     -27.490 -23.061 -19.873  1.00  0.510          C  
ATOM   8675  H   THR A 546     -24.314 -20.880 -21.473  1.00  0.440          H  
ATOM   8676  HA  THR A 546     -26.066 -23.200 -22.109  1.00  0.430          H  
ATOM   8677  HB  THR A 546     -26.099 -21.451 -19.614  1.00  0.610          H  
ATOM   8678  HG1 THR A 546     -24.295 -22.845 -19.646  1.00  0.610          H  
ATOM   8679 1HG2 THR A 546     -27.606 -23.212 -18.808  1.00  0.610          H  
ATOM   8680 2HG2 THR A 546     -28.307 -22.450 -20.229  1.00  0.610          H  
ATOM   8681 3HG2 THR A 546     -27.509 -24.016 -20.386  1.00  0.610          H  
ATOM   8682  N   TRP A 547     -28.032 -21.960 -22.843  1.00  0.260          N  
ATOM   8683  CA  TRP A 547     -29.216 -21.300 -23.349  1.00  0.270          C  
ATOM   8684  C   TRP A 547     -30.366 -21.764 -22.482  1.00  0.280          C  
ATOM   8685  O   TRP A 547     -30.388 -22.919 -22.057  1.00  0.410          O  
ATOM   8686  CB  TRP A 547     -29.490 -21.678 -24.801  1.00  0.370          C  
ATOM   8687  CG  TRP A 547     -28.481 -21.178 -25.804  1.00  0.370          C  
ATOM   8688  CD1 TRP A 547     -27.380 -20.395 -25.608  1.00  0.370          C  
ATOM   8689  CD2 TRP A 547     -28.530 -21.444 -27.207  1.00  0.370          C  
ATOM   8690  NE1 TRP A 547     -26.753 -20.173 -26.800  1.00  0.370          N  
ATOM   8691  CE2 TRP A 547     -27.449 -20.819 -27.786  1.00  0.370          C  
ATOM   8692  CE3 TRP A 547     -29.394 -22.149 -27.995  1.00  0.370          C  
ATOM   8693  CZ2 TRP A 547     -27.216 -20.902 -29.128  1.00  0.370          C  
ATOM   8694  CZ3 TRP A 547     -29.172 -22.237 -29.342  1.00  0.370          C  
ATOM   8695  CH2 TRP A 547     -28.105 -21.641 -29.893  1.00  0.370          C  
ATOM   8696  H   TRP A 547     -27.929 -22.964 -22.976  1.00  0.310          H  
ATOM   8697  HA  TRP A 547     -29.111 -20.220 -23.254  1.00  0.320          H  
ATOM   8698 1HB  TRP A 547     -29.520 -22.767 -24.881  1.00  0.450          H  
ATOM   8699 2HB  TRP A 547     -30.472 -21.307 -25.091  1.00  0.450          H  
ATOM   8700  HD1 TRP A 547     -27.047 -19.998 -24.652  1.00  0.450          H  
ATOM   8701  HE1 TRP A 547     -25.921 -19.621 -26.927  1.00  0.450          H  
ATOM   8702  HE3 TRP A 547     -30.219 -22.635 -27.545  1.00  0.450          H  
ATOM   8703  HZ2 TRP A 547     -26.385 -20.429 -29.591  1.00  0.450          H  
ATOM   8704  HZ3 TRP A 547     -29.867 -22.813 -29.948  1.00  0.450          H  
ATOM   8705  HH2 TRP A 547     -27.937 -21.740 -30.965  1.00  0.450          H  
ATOM   8706  N   TYR A 548     -31.332 -20.898 -22.231  1.00  0.280          N  
ATOM   8707  CA  TYR A 548     -32.442 -21.298 -21.382  1.00  0.270          C  
ATOM   8708  C   TYR A 548     -33.776 -21.078 -22.065  1.00  0.270          C  
ATOM   8709  O   TYR A 548     -33.972 -20.057 -22.731  1.00  0.290          O  
ATOM   8710  CB  TYR A 548     -32.409 -20.462 -20.099  1.00  0.380          C  
ATOM   8711  CG  TYR A 548     -31.152 -20.609 -19.243  1.00  0.380          C  
ATOM   8712  CD1 TYR A 548     -30.000 -19.889 -19.555  1.00  0.380          C  
ATOM   8713  CD2 TYR A 548     -31.166 -21.415 -18.131  1.00  0.380          C  
ATOM   8714  CE1 TYR A 548     -28.881 -19.995 -18.762  1.00  0.380          C  
ATOM   8715  CE2 TYR A 548     -30.043 -21.522 -17.332  1.00  0.380          C  
ATOM   8716  CZ  TYR A 548     -28.907 -20.817 -17.642  1.00  0.380          C  
ATOM   8717  OH  TYR A 548     -27.790 -20.910 -16.832  1.00  0.380          O  
ATOM   8718  H   TYR A 548     -31.294 -19.961 -22.608  1.00  0.340          H  
ATOM   8719  HA  TYR A 548     -32.360 -22.359 -21.143  1.00  0.320          H  
ATOM   8720 1HB  TYR A 548     -32.520 -19.409 -20.358  1.00  0.460          H  
ATOM   8721 2HB  TYR A 548     -33.267 -20.731 -19.483  1.00  0.460          H  
ATOM   8722  HD1 TYR A 548     -29.978 -19.237 -20.428  1.00  0.460          H  
ATOM   8723  HD2 TYR A 548     -32.069 -21.967 -17.877  1.00  0.460          H  
ATOM   8724  HE1 TYR A 548     -27.983 -19.430 -19.013  1.00  0.460          H  
ATOM   8725  HE2 TYR A 548     -30.061 -22.159 -16.449  1.00  0.460          H  
ATOM   8726  HH  TYR A 548     -27.093 -20.350 -17.180  1.00  0.460          H  
ATOM   8727  N   GLY A 549     -34.713 -21.982 -21.806  1.00  0.260          N  
ATOM   8728  CA  GLY A 549     -36.077 -21.846 -22.301  1.00  0.250          C  
ATOM   8729  C   GLY A 549     -36.219 -22.229 -23.773  1.00  0.270          C  
ATOM   8730  O   GLY A 549     -35.425 -22.986 -24.315  1.00  0.370          O  
ATOM   8731  H   GLY A 549     -34.445 -22.822 -21.277  1.00  0.310          H  
ATOM   8732 1HA  GLY A 549     -36.730 -22.468 -21.694  1.00  0.300          H  
ATOM   8733 2HA  GLY A 549     -36.405 -20.816 -22.162  1.00  0.300          H  
ATOM   8734  N   GLU A 550     -37.292 -21.762 -24.396  1.00  0.230          N  
ATOM   8735  CA  GLU A 550     -37.645 -22.101 -25.780  1.00  0.260          C  
ATOM   8736  C   GLU A 550     -36.618 -21.689 -26.825  1.00  0.280          C  
ATOM   8737  O   GLU A 550     -36.066 -20.588 -26.764  1.00  0.400          O  
ATOM   8738  CB  GLU A 550     -38.984 -21.446 -26.141  1.00  0.350          C  
ATOM   8739  CG  GLU A 550     -39.459 -21.668 -27.594  1.00  0.350          C  
ATOM   8740  CD  GLU A 550     -40.785 -21.079 -27.842  1.00  0.350          C  
ATOM   8741  OE1 GLU A 550     -41.374 -20.663 -26.889  1.00  0.350          O  
ATOM   8742  OE2 GLU A 550     -41.218 -21.009 -28.972  1.00  0.350          O  
ATOM   8743  H   GLU A 550     -37.895 -21.128 -23.890  1.00  0.280          H  
ATOM   8744  HA  GLU A 550     -37.758 -23.185 -25.847  1.00  0.310          H  
ATOM   8745 1HB  GLU A 550     -39.760 -21.830 -25.479  1.00  0.420          H  
ATOM   8746 2HB  GLU A 550     -38.918 -20.372 -25.975  1.00  0.420          H  
ATOM   8747 1HG  GLU A 550     -38.763 -21.202 -28.277  1.00  0.420          H  
ATOM   8748 2HG  GLU A 550     -39.486 -22.737 -27.811  1.00  0.420          H  
ATOM   8749  N   LEU A 551     -36.369 -22.564 -27.806  1.00  0.250          N  
ATOM   8750  CA  LEU A 551     -35.488 -22.183 -28.903  1.00  0.290          C  
ATOM   8751  C   LEU A 551     -36.407 -21.701 -30.007  1.00  0.320          C  
ATOM   8752  O   LEU A 551     -36.998 -22.479 -30.777  1.00  0.380          O  
ATOM   8753  CB  LEU A 551     -34.600 -23.333 -29.367  1.00  0.390          C  
ATOM   8754  CG  LEU A 551     -33.750 -23.994 -28.278  1.00  0.390          C  
ATOM   8755  CD1 LEU A 551     -32.945 -25.184 -28.855  1.00  0.390          C  
ATOM   8756  CD2 LEU A 551     -32.832 -22.991 -27.675  1.00  0.390          C  
ATOM   8757  H   LEU A 551     -36.848 -23.471 -27.809  1.00  0.300          H  
ATOM   8758  HA  LEU A 551     -34.870 -21.339 -28.610  1.00  0.350          H  
ATOM   8759 1HB  LEU A 551     -35.205 -24.056 -29.840  1.00  0.470          H  
ATOM   8760 2HB  LEU A 551     -33.907 -22.933 -30.092  1.00  0.470          H  
ATOM   8761  HG  LEU A 551     -34.401 -24.366 -27.520  1.00  0.470          H  
ATOM   8762 1HD1 LEU A 551     -32.370 -25.646 -28.060  1.00  0.470          H  
ATOM   8763 2HD1 LEU A 551     -33.626 -25.920 -29.274  1.00  0.470          H  
ATOM   8764 3HD1 LEU A 551     -32.270 -24.841 -29.611  1.00  0.470          H  
ATOM   8765 1HD2 LEU A 551     -32.244 -23.476 -26.895  1.00  0.470          H  
ATOM   8766 2HD2 LEU A 551     -32.188 -22.607 -28.455  1.00  0.470          H  
ATOM   8767 3HD2 LEU A 551     -33.389 -22.173 -27.226  1.00  0.470          H  
ATOM   8768  N   TYR A 552     -36.604 -20.394 -29.996  1.00  0.330          N  
ATOM   8769  CA  TYR A 552     -37.560 -19.735 -30.847  1.00  0.390          C  
ATOM   8770  C   TYR A 552     -37.119 -19.625 -32.291  1.00  0.550          C  
ATOM   8771  O   TYR A 552     -36.029 -19.130 -32.580  1.00  1.370          O  
ATOM   8772  CB  TYR A 552     -37.818 -18.331 -30.321  1.00  0.520          C  
ATOM   8773  CG  TYR A 552     -38.834 -17.649 -31.117  1.00  0.520          C  
ATOM   8774  CD1 TYR A 552     -40.140 -17.950 -30.868  1.00  0.520          C  
ATOM   8775  CD2 TYR A 552     -38.487 -16.750 -32.121  1.00  0.520          C  
ATOM   8776  CE1 TYR A 552     -41.101 -17.380 -31.599  1.00  0.520          C  
ATOM   8777  CE2 TYR A 552     -39.477 -16.181 -32.863  1.00  0.520          C  
ATOM   8778  CZ  TYR A 552     -40.771 -16.505 -32.607  1.00  0.520          C  
ATOM   8779  OH  TYR A 552     -41.758 -15.957 -33.333  1.00  0.520          O  
ATOM   8780  H   TYR A 552     -36.076 -19.840 -29.330  1.00  0.400          H  
ATOM   8781  HA  TYR A 552     -38.490 -20.307 -30.820  1.00  0.470          H  
ATOM   8782 1HB  TYR A 552     -38.162 -18.383 -29.284  1.00  0.630          H  
ATOM   8783 2HB  TYR A 552     -36.900 -17.746 -30.346  1.00  0.630          H  
ATOM   8784  HD1 TYR A 552     -40.401 -18.657 -30.075  1.00  0.630          H  
ATOM   8785  HD2 TYR A 552     -37.440 -16.513 -32.323  1.00  0.630          H  
ATOM   8786  HE1 TYR A 552     -42.133 -17.616 -31.395  1.00  0.630          H  
ATOM   8787  HE2 TYR A 552     -39.246 -15.484 -33.657  1.00  0.630          H  
ATOM   8788  HH  TYR A 552     -41.414 -15.209 -33.854  1.00  0.630          H  
ATOM   8789  N   PHE A 553     -37.997 -20.032 -33.182  1.00  0.480          N  
ATOM   8790  CA  PHE A 553     -37.789 -19.927 -34.616  1.00  0.400          C  
ATOM   8791  C   PHE A 553     -38.409 -18.719 -35.230  1.00  0.580          C  
ATOM   8792  O   PHE A 553     -39.611 -18.516 -35.163  1.00  1.180          O  
ATOM   8793  CB  PHE A 553     -38.339 -21.117 -35.356  1.00  0.590          C  
ATOM   8794  CG  PHE A 553     -37.510 -22.285 -35.352  1.00  0.590          C  
ATOM   8795  CD1 PHE A 553     -37.048 -22.893 -34.245  1.00  0.590          C  
ATOM   8796  CD2 PHE A 553     -37.221 -22.811 -36.530  1.00  0.590          C  
ATOM   8797  CE1 PHE A 553     -36.310 -24.022 -34.345  1.00  0.590          C  
ATOM   8798  CE2 PHE A 553     -36.505 -23.898 -36.645  1.00  0.590          C  
ATOM   8799  CZ  PHE A 553     -36.030 -24.534 -35.556  1.00  0.590          C  
ATOM   8800  H   PHE A 553     -38.851 -20.439 -32.831  1.00  0.580          H  
ATOM   8801  HA  PHE A 553     -36.715 -19.884 -34.790  1.00  0.480          H  
ATOM   8802 1HB  PHE A 553     -39.295 -21.393 -34.917  1.00  0.710          H  
ATOM   8803 2HB  PHE A 553     -38.544 -20.836 -36.389  1.00  0.710          H  
ATOM   8804  HD1 PHE A 553     -37.259 -22.491 -33.267  1.00  0.710          H  
ATOM   8805  HD2 PHE A 553     -37.600 -22.336 -37.412  1.00  0.710          H  
ATOM   8806  HE1 PHE A 553     -35.958 -24.491 -33.452  1.00  0.710          H  
ATOM   8807  HE2 PHE A 553     -36.332 -24.263 -37.602  1.00  0.710          H  
ATOM   8808  HZ  PHE A 553     -35.444 -25.448 -35.656  1.00  0.710          H  
ATOM   8809  N   GLU A 554     -37.618 -17.962 -35.943  1.00  0.460          N  
ATOM   8810  CA  GLU A 554     -38.087 -16.751 -36.588  1.00  0.420          C  
ATOM   8811  C   GLU A 554     -38.505 -17.041 -38.019  1.00  0.460          C  
ATOM   8812  O   GLU A 554     -38.019 -16.422 -38.972  1.00  0.930          O  
ATOM   8813  CB  GLU A 554     -36.972 -15.746 -36.587  1.00  0.600          C  
ATOM   8814  CG  GLU A 554     -36.470 -15.436 -35.225  1.00  0.600          C  
ATOM   8815  CD  GLU A 554     -35.464 -14.420 -35.279  1.00  0.600          C  
ATOM   8816  OE1 GLU A 554     -34.960 -14.206 -36.373  1.00  0.600          O  
ATOM   8817  OE2 GLU A 554     -35.229 -13.777 -34.286  1.00  0.600          O  
ATOM   8818  H   GLU A 554     -36.651 -18.241 -36.025  1.00  0.550          H  
ATOM   8819  HA  GLU A 554     -38.946 -16.362 -36.039  1.00  0.500          H  
ATOM   8820 1HB  GLU A 554     -36.159 -16.109 -37.189  1.00  0.720          H  
ATOM   8821 2HB  GLU A 554     -37.321 -14.813 -37.036  1.00  0.720          H  
ATOM   8822 1HG  GLU A 554     -37.256 -15.166 -34.580  1.00  0.720          H  
ATOM   8823 2HG  GLU A 554     -36.031 -16.326 -34.805  1.00  0.720          H  
ATOM   8824  N   LEU A 555     -39.360 -18.026 -38.149  1.00  0.470          N  
ATOM   8825  CA  LEU A 555     -39.895 -18.491 -39.414  1.00  0.480          C  
ATOM   8826  C   LEU A 555     -41.039 -19.447 -39.175  1.00  0.680          C  
ATOM   8827  O   LEU A 555     -41.214 -19.977 -38.073  1.00  1.710          O  
ATOM   8828  CB  LEU A 555     -38.794 -19.096 -40.334  1.00  0.670          C  
ATOM   8829  CG  LEU A 555     -38.077 -20.435 -39.948  1.00  0.670          C  
ATOM   8830  CD1 LEU A 555     -37.479 -21.037 -41.199  1.00  0.670          C  
ATOM   8831  CD2 LEU A 555     -36.920 -20.154 -38.992  1.00  0.670          C  
ATOM   8832  H   LEU A 555     -39.671 -18.434 -37.266  1.00  0.560          H  
ATOM   8833  HA  LEU A 555     -40.303 -17.633 -39.949  1.00  0.580          H  
ATOM   8834 1HB  LEU A 555     -39.263 -19.276 -41.304  1.00  0.800          H  
ATOM   8835 2HB  LEU A 555     -38.019 -18.352 -40.491  1.00  0.800          H  
ATOM   8836  HG  LEU A 555     -38.786 -21.135 -39.507  1.00  0.800          H  
ATOM   8837 1HD1 LEU A 555     -36.960 -21.950 -40.950  1.00  0.800          H  
ATOM   8838 2HD1 LEU A 555     -38.265 -21.247 -41.910  1.00  0.800          H  
ATOM   8839 3HD1 LEU A 555     -36.768 -20.330 -41.636  1.00  0.800          H  
ATOM   8840 1HD2 LEU A 555     -36.383 -21.071 -38.762  1.00  0.800          H  
ATOM   8841 2HD2 LEU A 555     -36.243 -19.472 -39.480  1.00  0.800          H  
ATOM   8842 3HD2 LEU A 555     -37.276 -19.719 -38.083  1.00  0.800          H  
ATOM   8843  N   HIS A 556     -41.818 -19.679 -40.207  1.00  0.420          N  
ATOM   8844  CA  HIS A 556     -42.888 -20.648 -40.196  1.00  0.300          C  
ATOM   8845  C   HIS A 556     -43.927 -20.428 -39.077  1.00  0.290          C  
ATOM   8846  O   HIS A 556     -44.442 -21.368 -38.479  1.00  0.340          O  
ATOM   8847  CB  HIS A 556     -42.316 -22.070 -40.198  1.00  0.470          C  
ATOM   8848  CG  HIS A 556     -41.503 -22.357 -41.453  1.00  0.470          C  
ATOM   8849  ND1 HIS A 556     -41.239 -21.398 -42.399  1.00  0.470          N  
ATOM   8850  CD2 HIS A 556     -40.989 -23.492 -41.934  1.00  0.470          C  
ATOM   8851  CE1 HIS A 556     -40.576 -21.937 -43.398  1.00  0.470          C  
ATOM   8852  NE2 HIS A 556     -40.408 -23.209 -43.140  1.00  0.470          N  
ATOM   8853  H   HIS A 556     -41.673 -19.187 -41.100  1.00  0.500          H  
ATOM   8854  HA  HIS A 556     -43.393 -20.546 -41.139  1.00  0.360          H  
ATOM   8855 1HB  HIS A 556     -41.681 -22.219 -39.330  1.00  0.560          H  
ATOM   8856 2HB  HIS A 556     -43.120 -22.786 -40.145  1.00  0.560          H  
ATOM   8857  HD2 HIS A 556     -41.042 -24.454 -41.468  1.00  0.560          H  
ATOM   8858  HE1 HIS A 556     -40.233 -21.410 -44.282  1.00  0.560          H  
ATOM   8859  HE2 HIS A 556     -39.940 -23.883 -43.729  1.00  0.560          H  
ATOM   8860  N   ARG A 557     -44.286 -19.162 -38.833  1.00  0.270          N  
ATOM   8861  CA  ARG A 557     -45.269 -18.775 -37.810  1.00  0.320          C  
ATOM   8862  C   ARG A 557     -46.709 -19.170 -38.126  1.00  0.270          C  
ATOM   8863  O   ARG A 557     -47.574 -19.206 -37.247  1.00  0.270          O  
ATOM   8864  CB  ARG A 557     -45.264 -17.271 -37.611  1.00  0.430          C  
ATOM   8865  CG  ARG A 557     -44.018 -16.677 -36.992  1.00  0.430          C  
ATOM   8866  CD  ARG A 557     -43.904 -17.001 -35.559  1.00  0.430          C  
ATOM   8867  NE  ARG A 557     -43.125 -18.211 -35.313  1.00  0.430          N  
ATOM   8868  CZ  ARG A 557     -43.107 -18.898 -34.158  1.00  0.430          C  
ATOM   8869  NH1 ARG A 557     -43.829 -18.512 -33.123  1.00  0.430          N  
ATOM   8870  NH2 ARG A 557     -42.345 -19.970 -34.062  1.00  0.430          N  
ATOM   8871  H   ARG A 557     -43.846 -18.441 -39.387  1.00  0.320          H  
ATOM   8872  HA  ARG A 557     -44.995 -19.268 -36.881  1.00  0.380          H  
ATOM   8873 1HB  ARG A 557     -45.407 -16.787 -38.576  1.00  0.510          H  
ATOM   8874 2HB  ARG A 557     -46.112 -16.989 -36.985  1.00  0.510          H  
ATOM   8875 1HG  ARG A 557     -43.132 -17.073 -37.493  1.00  0.510          H  
ATOM   8876 2HG  ARG A 557     -44.042 -15.591 -37.094  1.00  0.510          H  
ATOM   8877 1HD  ARG A 557     -43.443 -16.170 -35.048  1.00  0.510          H  
ATOM   8878 2HD  ARG A 557     -44.901 -17.160 -35.160  1.00  0.510          H  
ATOM   8879  HE  ARG A 557     -42.528 -18.550 -36.064  1.00  0.510          H  
ATOM   8880 1HH1 ARG A 557     -44.391 -17.642 -33.161  1.00  0.510          H  
ATOM   8881 2HH1 ARG A 557     -43.784 -19.029 -32.262  1.00  0.510          H  
ATOM   8882 1HH2 ARG A 557     -41.776 -20.255 -34.859  1.00  0.510          H  
ATOM   8883 2HH2 ARG A 557     -42.310 -20.491 -33.203  1.00  0.510          H  
ATOM   8884  N   GLY A 558     -46.985 -19.428 -39.391  1.00  0.270          N  
ATOM   8885  CA  GLY A 558     -48.318 -19.737 -39.883  1.00  0.260          C  
ATOM   8886  C   GLY A 558     -48.710 -21.151 -39.537  1.00  0.230          C  
ATOM   8887  O   GLY A 558     -49.886 -21.528 -39.652  1.00  0.220          O  
ATOM   8888  H   GLY A 558     -46.229 -19.440 -40.063  1.00  0.320          H  
ATOM   8889 1HA  GLY A 558     -49.042 -19.038 -39.468  1.00  0.310          H  
ATOM   8890 2HA  GLY A 558     -48.331 -19.613 -40.968  1.00  0.310          H  
ATOM   8891  N   THR A 559     -47.757 -21.911 -38.994  1.00  0.240          N  
ATOM   8892  CA  THR A 559     -47.964 -23.289 -38.610  1.00  0.270          C  
ATOM   8893  C   THR A 559     -48.860 -23.387 -37.398  1.00  0.240          C  
ATOM   8894  O   THR A 559     -49.438 -24.442 -37.120  1.00  0.260          O  
ATOM   8895  CB  THR A 559     -46.617 -23.948 -38.291  1.00  0.370          C  
ATOM   8896  OG1 THR A 559     -45.975 -23.203 -37.277  1.00  0.370          O  
ATOM   8897  CG2 THR A 559     -45.752 -24.014 -39.563  1.00  0.370          C  
ATOM   8898  H   THR A 559     -46.806 -21.546 -38.864  1.00  0.290          H  
ATOM   8899  HA  THR A 559     -48.438 -23.818 -39.439  1.00  0.320          H  
ATOM   8900  HB  THR A 559     -46.787 -24.915 -37.884  1.00  0.440          H  
ATOM   8901  HG1 THR A 559     -45.196 -23.678 -36.967  1.00  0.440          H  
ATOM   8902 1HG2 THR A 559     -44.796 -24.476 -39.325  1.00  0.440          H  
ATOM   8903 2HG2 THR A 559     -46.265 -24.605 -40.321  1.00  0.440          H  
ATOM   8904 3HG2 THR A 559     -45.584 -23.013 -39.951  1.00  0.440          H  
ATOM   8905  N   TYR A 560     -49.095 -22.261 -36.726  1.00  0.240          N  
ATOM   8906  CA  TYR A 560     -49.919 -22.288 -35.542  1.00  0.250          C  
ATOM   8907  C   TYR A 560     -51.366 -21.869 -35.851  1.00  0.270          C  
ATOM   8908  O   TYR A 560     -52.199 -21.722 -34.938  1.00  0.350          O  
ATOM   8909  CB  TYR A 560     -49.244 -21.419 -34.500  1.00  0.350          C  
ATOM   8910  CG  TYR A 560     -47.866 -21.935 -34.254  1.00  0.350          C  
ATOM   8911  CD1 TYR A 560     -46.785 -21.190 -34.678  1.00  0.350          C  
ATOM   8912  CD2 TYR A 560     -47.665 -23.175 -33.676  1.00  0.350          C  
ATOM   8913  CE1 TYR A 560     -45.517 -21.665 -34.520  1.00  0.350          C  
ATOM   8914  CE2 TYR A 560     -46.378 -23.647 -33.509  1.00  0.350          C  
ATOM   8915  CZ  TYR A 560     -45.306 -22.895 -33.931  1.00  0.350          C  
ATOM   8916  OH  TYR A 560     -44.017 -23.366 -33.772  1.00  0.350          O  
ATOM   8917  H   TYR A 560     -48.624 -21.391 -37.003  1.00  0.290          H  
ATOM   8918  HA  TYR A 560     -49.951 -23.310 -35.167  1.00  0.300          H  
ATOM   8919 1HB  TYR A 560     -49.175 -20.390 -34.855  1.00  0.420          H  
ATOM   8920 2HB  TYR A 560     -49.778 -21.421 -33.580  1.00  0.420          H  
ATOM   8921  HD1 TYR A 560     -46.939 -20.226 -35.148  1.00  0.420          H  
ATOM   8922  HD2 TYR A 560     -48.511 -23.776 -33.352  1.00  0.420          H  
ATOM   8923  HE1 TYR A 560     -44.684 -21.078 -34.867  1.00  0.420          H  
ATOM   8924  HE2 TYR A 560     -46.208 -24.610 -33.054  1.00  0.420          H  
ATOM   8925  HH  TYR A 560     -43.404 -22.816 -34.277  1.00  0.420          H  
ATOM   8926  N   THR A 561     -51.685 -21.690 -37.154  1.00  0.240          N  
ATOM   8927  CA  THR A 561     -53.062 -21.384 -37.569  1.00  0.300          C  
ATOM   8928  C   THR A 561     -53.587 -22.296 -38.721  1.00  0.290          C  
ATOM   8929  O   THR A 561     -54.753 -22.693 -38.699  1.00  0.400          O  
ATOM   8930  CB  THR A 561     -53.228 -19.895 -37.952  1.00  0.400          C  
ATOM   8931  OG1 THR A 561     -52.805 -19.087 -36.859  1.00  0.400          O  
ATOM   8932  CG2 THR A 561     -54.733 -19.579 -38.199  1.00  0.400          C  
ATOM   8933  H   THR A 561     -50.960 -21.782 -37.868  1.00  0.290          H  
ATOM   8934  HA  THR A 561     -53.709 -21.554 -36.713  1.00  0.360          H  
ATOM   8935  HB  THR A 561     -52.637 -19.664 -38.830  1.00  0.480          H  
ATOM   8936  HG1 THR A 561     -51.847 -19.107 -36.811  1.00  0.480          H  
ATOM   8937 1HG2 THR A 561     -54.855 -18.530 -38.424  1.00  0.480          H  
ATOM   8938 2HG2 THR A 561     -55.113 -20.168 -39.024  1.00  0.480          H  
ATOM   8939 3HG2 THR A 561     -55.301 -19.810 -37.301  1.00  0.480          H  
ATOM   8940  N   THR A 562     -52.730 -22.657 -39.698  1.00  0.220          N  
ATOM   8941  CA  THR A 562     -53.095 -23.427 -40.915  1.00  0.210          C  
ATOM   8942  C   THR A 562     -53.774 -24.796 -40.627  1.00  0.250          C  
ATOM   8943  O   THR A 562     -53.358 -25.539 -39.745  1.00  0.310          O  
ATOM   8944  CB  THR A 562     -51.825 -23.635 -41.807  1.00  0.300          C  
ATOM   8945  OG1 THR A 562     -51.272 -22.351 -42.199  1.00  0.300          O  
ATOM   8946  CG2 THR A 562     -52.164 -24.408 -43.064  1.00  0.300          C  
ATOM   8947  H   THR A 562     -51.766 -22.314 -39.671  1.00  0.260          H  
ATOM   8948  HA  THR A 562     -53.801 -22.823 -41.486  1.00  0.250          H  
ATOM   8949  HB  THR A 562     -51.069 -24.184 -41.237  1.00  0.360          H  
ATOM   8950  HG1 THR A 562     -50.316 -22.473 -42.502  1.00  0.360          H  
ATOM   8951 1HG2 THR A 562     -51.267 -24.531 -43.652  1.00  0.360          H  
ATOM   8952 2HG2 THR A 562     -52.538 -25.380 -42.804  1.00  0.360          H  
ATOM   8953 3HG2 THR A 562     -52.908 -23.870 -43.645  1.00  0.360          H  
ATOM   8954  N   GLN A 563     -54.850 -25.138 -41.362  1.00  0.230          N  
ATOM   8955  CA  GLN A 563     -55.575 -26.410 -41.138  1.00  0.240          C  
ATOM   8956  C   GLN A 563     -56.142 -26.553 -39.744  1.00  0.250          C  
ATOM   8957  O   GLN A 563     -55.850 -27.523 -39.029  1.00  0.270          O  
ATOM   8958  CB  GLN A 563     -54.736 -27.671 -41.408  1.00  0.330          C  
ATOM   8959  CG  GLN A 563     -54.396 -27.914 -42.823  1.00  0.330          C  
ATOM   8960  CD  GLN A 563     -55.589 -28.352 -43.563  1.00  0.330          C  
ATOM   8961  OE1 GLN A 563     -56.091 -29.468 -43.394  1.00  0.330          O  
ATOM   8962  NE2 GLN A 563     -56.084 -27.465 -44.383  1.00  0.330          N  
ATOM   8963  H   GLN A 563     -55.167 -24.499 -42.080  1.00  0.280          H  
ATOM   8964  HA  GLN A 563     -56.423 -26.427 -41.819  1.00  0.290          H  
ATOM   8965 1HB  GLN A 563     -53.841 -27.666 -40.812  1.00  0.400          H  
ATOM   8966 2HB  GLN A 563     -55.309 -28.538 -41.095  1.00  0.400          H  
ATOM   8967 1HG  GLN A 563     -54.013 -27.016 -43.282  1.00  0.400          H  
ATOM   8968 2HG  GLN A 563     -53.667 -28.705 -42.880  1.00  0.400          H  
ATOM   8969 1HE2 GLN A 563     -56.910 -27.666 -44.920  1.00  0.400          H  
ATOM   8970 2HE2 GLN A 563     -55.631 -26.577 -44.473  1.00  0.400          H  
ATOM   8971  N   ALA A 564     -57.040 -25.633 -39.394  1.00  0.240          N  
ATOM   8972  CA  ALA A 564     -57.677 -25.640 -38.083  1.00  0.230          C  
ATOM   8973  C   ALA A 564     -58.351 -26.974 -37.828  1.00  0.190          C  
ATOM   8974  O   ALA A 564     -58.393 -27.439 -36.691  1.00  0.170          O  
ATOM   8975  CB  ALA A 564     -58.713 -24.535 -37.978  1.00  0.330          C  
ATOM   8976  H   ALA A 564     -57.235 -24.881 -40.040  1.00  0.290          H  
ATOM   8977  HA  ALA A 564     -56.912 -25.486 -37.328  1.00  0.280          H  
ATOM   8978 1HB  ALA A 564     -59.165 -24.550 -36.987  1.00  0.390          H  
ATOM   8979 2HB  ALA A 564     -58.230 -23.576 -38.142  1.00  0.390          H  
ATOM   8980 3HB  ALA A 564     -59.490 -24.684 -38.731  1.00  0.390          H  
ATOM   8981  N   LYS A 565     -58.890 -27.596 -38.874  1.00  0.220          N  
ATOM   8982  CA  LYS A 565     -59.550 -28.876 -38.725  1.00  0.200          C  
ATOM   8983  C   LYS A 565     -58.621 -29.935 -38.128  1.00  0.180          C  
ATOM   8984  O   LYS A 565     -59.067 -30.752 -37.318  1.00  0.180          O  
ATOM   8985  CB  LYS A 565     -60.084 -29.368 -40.068  1.00  0.290          C  
ATOM   8986  CG  LYS A 565     -60.872 -30.667 -39.979  1.00  0.290          C  
ATOM   8987  CD  LYS A 565     -61.422 -31.107 -41.332  1.00  0.290          C  
ATOM   8988  CE  LYS A 565     -62.197 -32.408 -41.181  1.00  0.290          C  
ATOM   8989  NZ  LYS A 565     -62.663 -32.967 -42.486  1.00  0.290          N  
ATOM   8990  H   LYS A 565     -58.860 -27.162 -39.785  1.00  0.260          H  
ATOM   8991  HA  LYS A 565     -60.391 -28.748 -38.042  1.00  0.240          H  
ATOM   8992 1HB  LYS A 565     -60.735 -28.612 -40.495  1.00  0.350          H  
ATOM   8993 2HB  LYS A 565     -59.251 -29.521 -40.757  1.00  0.350          H  
ATOM   8994 1HG  LYS A 565     -60.224 -31.461 -39.602  1.00  0.350          H  
ATOM   8995 2HG  LYS A 565     -61.697 -30.542 -39.278  1.00  0.350          H  
ATOM   8996 1HD  LYS A 565     -62.078 -30.336 -41.738  1.00  0.350          H  
ATOM   8997 2HD  LYS A 565     -60.594 -31.268 -42.025  1.00  0.350          H  
ATOM   8998 1HE  LYS A 565     -61.562 -33.126 -40.693  1.00  0.350          H  
ATOM   8999 2HE  LYS A 565     -63.065 -32.228 -40.549  1.00  0.350          H  
ATOM   9000 1HZ  LYS A 565     -63.166 -33.835 -42.313  1.00  0.350          H  
ATOM   9001 2HZ  LYS A 565     -63.273 -32.310 -42.945  1.00  0.350          H  
ATOM   9002 3HZ  LYS A 565     -61.866 -33.158 -43.081  1.00  0.350          H  
ATOM   9003  N   ASN A 566     -57.342 -29.962 -38.549  1.00  0.190          N  
ATOM   9004  CA  ASN A 566     -56.430 -30.990 -38.060  1.00  0.200          C  
ATOM   9005  C   ASN A 566     -56.054 -30.676 -36.640  1.00  0.160          C  
ATOM   9006  O   ASN A 566     -55.929 -31.571 -35.809  1.00  0.180          O  
ATOM   9007  CB  ASN A 566     -55.169 -31.086 -38.893  1.00  0.280          C  
ATOM   9008  CG  ASN A 566     -55.350 -31.710 -40.240  1.00  0.280          C  
ATOM   9009  OD1 ASN A 566     -56.277 -32.478 -40.515  1.00  0.280          O  
ATOM   9010  ND2 ASN A 566     -54.435 -31.393 -41.102  1.00  0.280          N  
ATOM   9011  H   ASN A 566     -56.988 -29.226 -39.160  1.00  0.230          H  
ATOM   9012  HA  ASN A 566     -56.940 -31.954 -38.068  1.00  0.240          H  
ATOM   9013 1HB  ASN A 566     -54.758 -30.081 -39.031  1.00  0.330          H  
ATOM   9014 2HB  ASN A 566     -54.421 -31.662 -38.343  1.00  0.330          H  
ATOM   9015 1HD2 ASN A 566     -54.471 -31.762 -42.031  1.00  0.330          H  
ATOM   9016 2HD2 ASN A 566     -53.690 -30.791 -40.817  1.00  0.330          H  
ATOM   9017  N   LYS A 567     -55.901 -29.390 -36.361  1.00  0.140          N  
ATOM   9018  CA  LYS A 567     -55.529 -28.927 -35.038  1.00  0.160          C  
ATOM   9019  C   LYS A 567     -56.602 -29.305 -34.028  1.00  0.160          C  
ATOM   9020  O   LYS A 567     -56.301 -29.796 -32.932  1.00  0.200          O  
ATOM   9021  CB  LYS A 567     -55.341 -27.427 -35.116  1.00  0.220          C  
ATOM   9022  CG  LYS A 567     -54.105 -27.040 -35.867  1.00  0.220          C  
ATOM   9023  CD  LYS A 567     -54.039 -25.566 -36.110  1.00  0.220          C  
ATOM   9024  CE  LYS A 567     -52.640 -25.146 -36.373  1.00  0.220          C  
ATOM   9025  NZ  LYS A 567     -51.980 -25.776 -37.559  1.00  0.220          N  
ATOM   9026  H   LYS A 567     -56.009 -28.718 -37.130  1.00  0.170          H  
ATOM   9027  HA  LYS A 567     -54.593 -29.403 -34.746  1.00  0.190          H  
ATOM   9028 1HB  LYS A 567     -56.188 -26.978 -35.604  1.00  0.260          H  
ATOM   9029 2HB  LYS A 567     -55.290 -27.009 -34.111  1.00  0.260          H  
ATOM   9030 1HG  LYS A 567     -53.228 -27.365 -35.317  1.00  0.260          H  
ATOM   9031 2HG  LYS A 567     -54.108 -27.546 -36.835  1.00  0.260          H  
ATOM   9032 1HD  LYS A 567     -54.621 -25.318 -36.997  1.00  0.260          H  
ATOM   9033 2HD  LYS A 567     -54.441 -25.018 -35.259  1.00  0.260          H  
ATOM   9034 1HE  LYS A 567     -52.631 -24.108 -36.504  1.00  0.260          H  
ATOM   9035 2HE  LYS A 567     -52.101 -25.370 -35.514  1.00  0.260          H  
ATOM   9036 1HZ  LYS A 567     -51.005 -25.397 -37.590  1.00  0.260          H  
ATOM   9037 2HZ  LYS A 567     -51.970 -26.790 -37.524  1.00  0.260          H  
ATOM   9038 3HZ  LYS A 567     -52.447 -25.540 -38.417  1.00  0.260          H  
ATOM   9039  N   LYS A 568     -57.863 -29.142 -34.431  1.00  0.150          N  
ATOM   9040  CA  LYS A 568     -58.963 -29.481 -33.563  1.00  0.180          C  
ATOM   9041  C   LYS A 568     -59.040 -30.985 -33.404  1.00  0.170          C  
ATOM   9042  O   LYS A 568     -59.220 -31.463 -32.281  1.00  0.180          O  
ATOM   9043  CB  LYS A 568     -60.289 -28.941 -34.085  1.00  0.240          C  
ATOM   9044  CG  LYS A 568     -61.446 -29.144 -33.102  1.00  0.240          C  
ATOM   9045  CD  LYS A 568     -62.719 -28.443 -33.570  1.00  0.240          C  
ATOM   9046  CE  LYS A 568     -63.840 -28.566 -32.535  1.00  0.240          C  
ATOM   9047  NZ  LYS A 568     -63.518 -27.788 -31.287  1.00  0.240          N  
ATOM   9048  H   LYS A 568     -58.046 -28.706 -35.340  1.00  0.180          H  
ATOM   9049  HA  LYS A 568     -58.775 -29.051 -32.581  1.00  0.220          H  
ATOM   9050 1HB  LYS A 568     -60.196 -27.883 -34.318  1.00  0.290          H  
ATOM   9051 2HB  LYS A 568     -60.540 -29.454 -35.019  1.00  0.290          H  
ATOM   9052 1HG  LYS A 568     -61.651 -30.214 -33.006  1.00  0.290          H  
ATOM   9053 2HG  LYS A 568     -61.151 -28.765 -32.127  1.00  0.290          H  
ATOM   9054 1HD  LYS A 568     -62.516 -27.378 -33.738  1.00  0.290          H  
ATOM   9055 2HD  LYS A 568     -63.052 -28.884 -34.509  1.00  0.290          H  
ATOM   9056 1HE  LYS A 568     -64.762 -28.174 -32.964  1.00  0.290          H  
ATOM   9057 2HE  LYS A 568     -63.984 -29.613 -32.275  1.00  0.290          H  
ATOM   9058 1HZ  LYS A 568     -64.265 -27.859 -30.614  1.00  0.290          H  
ATOM   9059 2HZ  LYS A 568     -62.673 -28.124 -30.862  1.00  0.290          H  
ATOM   9060 3HZ  LYS A 568     -63.391 -26.806 -31.541  1.00  0.290          H  
ATOM   9061  N   ASN A 569     -58.917 -31.742 -34.509  1.00  0.170          N  
ATOM   9062  CA  ASN A 569     -58.988 -33.192 -34.428  1.00  0.170          C  
ATOM   9063  C   ASN A 569     -57.861 -33.757 -33.575  1.00  0.160          C  
ATOM   9064  O   ASN A 569     -58.063 -34.729 -32.842  1.00  0.170          O  
ATOM   9065  CB  ASN A 569     -58.961 -33.818 -35.800  1.00  0.240          C  
ATOM   9066  CG  ASN A 569     -60.246 -33.648 -36.560  1.00  0.240          C  
ATOM   9067  OD1 ASN A 569     -61.299 -33.327 -35.991  1.00  0.240          O  
ATOM   9068  ND2 ASN A 569     -60.194 -33.879 -37.843  1.00  0.240          N  
ATOM   9069  H   ASN A 569     -58.809 -31.306 -35.431  1.00  0.200          H  
ATOM   9070  HA  ASN A 569     -59.928 -33.459 -33.950  1.00  0.200          H  
ATOM   9071 1HB  ASN A 569     -58.144 -33.384 -36.379  1.00  0.290          H  
ATOM   9072 2HB  ASN A 569     -58.762 -34.865 -35.693  1.00  0.290          H  
ATOM   9073 1HD2 ASN A 569     -61.018 -33.800 -38.404  1.00  0.290          H  
ATOM   9074 2HD2 ASN A 569     -59.334 -34.127 -38.285  1.00  0.290          H  
ATOM   9075  N   ASN A 570     -56.685 -33.132 -33.627  1.00  0.160          N  
ATOM   9076  CA  ASN A 570     -55.560 -33.564 -32.826  1.00  0.150          C  
ATOM   9077  C   ASN A 570     -55.909 -33.388 -31.362  1.00  0.140          C  
ATOM   9078  O   ASN A 570     -55.777 -34.330 -30.583  1.00  0.150          O  
ATOM   9079  CB  ASN A 570     -54.301 -32.788 -33.175  1.00  0.210          C  
ATOM   9080  CG  ASN A 570     -53.054 -33.332 -32.509  1.00  0.210          C  
ATOM   9081  OD1 ASN A 570     -52.595 -34.442 -32.805  1.00  0.210          O  
ATOM   9082  ND2 ASN A 570     -52.492 -32.571 -31.613  1.00  0.210          N  
ATOM   9083  H   ASN A 570     -56.555 -32.371 -34.295  1.00  0.190          H  
ATOM   9084  HA  ASN A 570     -55.391 -34.623 -32.992  1.00  0.180          H  
ATOM   9085 1HB  ASN A 570     -54.161 -32.800 -34.255  1.00  0.260          H  
ATOM   9086 2HB  ASN A 570     -54.428 -31.746 -32.884  1.00  0.260          H  
ATOM   9087 1HD2 ASN A 570     -51.666 -32.889 -31.135  1.00  0.260          H  
ATOM   9088 2HD2 ASN A 570     -52.886 -31.680 -31.392  1.00  0.260          H  
ATOM   9089  N   ARG A 571     -56.373 -32.188 -30.989  1.00  0.150          N  
ATOM   9090  CA  ARG A 571     -56.712 -31.913 -29.601  1.00  0.170          C  
ATOM   9091  C   ARG A 571     -57.808 -32.843 -29.110  1.00  0.170          C  
ATOM   9092  O   ARG A 571     -57.748 -33.341 -27.982  1.00  0.180          O  
ATOM   9093  CB  ARG A 571     -57.182 -30.474 -29.462  1.00  0.230          C  
ATOM   9094  CG  ARG A 571     -56.117 -29.414 -29.663  1.00  0.230          C  
ATOM   9095  CD  ARG A 571     -55.279 -29.272 -28.477  1.00  0.230          C  
ATOM   9096  NE  ARG A 571     -54.298 -28.225 -28.618  1.00  0.230          N  
ATOM   9097  CZ  ARG A 571     -54.476 -26.929 -28.291  1.00  0.230          C  
ATOM   9098  NH1 ARG A 571     -55.598 -26.469 -27.835  1.00  0.230          N  
ATOM   9099  NH2 ARG A 571     -53.509 -26.104 -28.417  1.00  0.230          N  
ATOM   9100  H   ARG A 571     -56.470 -31.445 -31.691  1.00  0.180          H  
ATOM   9101  HA  ARG A 571     -55.823 -32.077 -28.992  1.00  0.200          H  
ATOM   9102 1HB  ARG A 571     -57.962 -30.278 -30.198  1.00  0.280          H  
ATOM   9103 2HB  ARG A 571     -57.619 -30.323 -28.478  1.00  0.280          H  
ATOM   9104 1HG  ARG A 571     -55.465 -29.714 -30.482  1.00  0.280          H  
ATOM   9105 2HG  ARG A 571     -56.567 -28.467 -29.904  1.00  0.280          H  
ATOM   9106 1HD  ARG A 571     -55.899 -29.055 -27.610  1.00  0.280          H  
ATOM   9107 2HD  ARG A 571     -54.738 -30.201 -28.303  1.00  0.280          H  
ATOM   9108  HE  ARG A 571     -53.390 -28.495 -28.975  1.00  0.280          H  
ATOM   9109 1HH1 ARG A 571     -56.420 -27.060 -27.755  1.00  0.280          H  
ATOM   9110 2HH1 ARG A 571     -55.677 -25.482 -27.604  1.00  0.280          H  
ATOM   9111 1HH2 ARG A 571     -52.618 -26.399 -28.741  1.00  0.280          H  
ATOM   9112 2HH2 ARG A 571     -53.650 -25.143 -28.113  1.00  0.280          H  
ATOM   9113  N   ARG A 572     -58.800 -33.078 -29.969  1.00  0.170          N  
ATOM   9114  CA  ARG A 572     -59.903 -33.962 -29.681  1.00  0.180          C  
ATOM   9115  C   ARG A 572     -59.376 -35.352 -29.380  1.00  0.180          C  
ATOM   9116  O   ARG A 572     -59.718 -35.930 -28.349  1.00  0.200          O  
ATOM   9117  CB  ARG A 572     -60.847 -34.006 -30.872  1.00  0.250          C  
ATOM   9118  CG  ARG A 572     -62.096 -34.853 -30.740  1.00  0.250          C  
ATOM   9119  CD  ARG A 572     -62.759 -35.013 -32.072  1.00  0.250          C  
ATOM   9120  NE  ARG A 572     -61.937 -35.826 -32.972  1.00  0.250          N  
ATOM   9121  CZ  ARG A 572     -62.145 -36.002 -34.292  1.00  0.250          C  
ATOM   9122  NH1 ARG A 572     -63.166 -35.432 -34.898  1.00  0.250          N  
ATOM   9123  NH2 ARG A 572     -61.298 -36.754 -34.971  1.00  0.250          N  
ATOM   9124  H   ARG A 572     -58.797 -32.593 -30.870  1.00  0.200          H  
ATOM   9125  HA  ARG A 572     -60.438 -33.586 -28.810  1.00  0.220          H  
ATOM   9126 1HB  ARG A 572     -61.159 -32.992 -31.117  1.00  0.300          H  
ATOM   9127 2HB  ARG A 572     -60.303 -34.376 -31.724  1.00  0.300          H  
ATOM   9128 1HG  ARG A 572     -61.838 -35.842 -30.362  1.00  0.300          H  
ATOM   9129 2HG  ARG A 572     -62.797 -34.374 -30.057  1.00  0.300          H  
ATOM   9130 1HD  ARG A 572     -63.730 -35.478 -31.965  1.00  0.300          H  
ATOM   9131 2HD  ARG A 572     -62.878 -34.027 -32.521  1.00  0.300          H  
ATOM   9132  HE  ARG A 572     -61.134 -36.288 -32.567  1.00  0.300          H  
ATOM   9133 1HH1 ARG A 572     -63.808 -34.857 -34.378  1.00  0.300          H  
ATOM   9134 2HH1 ARG A 572     -63.306 -35.563 -35.888  1.00  0.300          H  
ATOM   9135 1HH2 ARG A 572     -60.519 -37.175 -34.476  1.00  0.300          H  
ATOM   9136 2HH2 ARG A 572     -61.422 -36.894 -35.966  1.00  0.300          H  
ATOM   9137  N   ALA A 573     -58.555 -35.904 -30.290  1.00  0.170          N  
ATOM   9138  CA  ALA A 573     -58.015 -37.241 -30.118  1.00  0.180          C  
ATOM   9139  C   ALA A 573     -57.177 -37.340 -28.858  1.00  0.200          C  
ATOM   9140  O   ALA A 573     -57.264 -38.342 -28.146  1.00  0.250          O  
ATOM   9141  CB  ALA A 573     -57.166 -37.632 -31.320  1.00  0.250          C  
ATOM   9142  H   ALA A 573     -58.306 -35.378 -31.133  1.00  0.200          H  
ATOM   9143  HA  ALA A 573     -58.850 -37.934 -30.030  1.00  0.220          H  
ATOM   9144 1HB  ALA A 573     -56.787 -38.641 -31.188  1.00  0.300          H  
ATOM   9145 2HB  ALA A 573     -57.772 -37.583 -32.224  1.00  0.300          H  
ATOM   9146 3HB  ALA A 573     -56.328 -36.934 -31.407  1.00  0.300          H  
ATOM   9147  N   GLU A 574     -56.380 -36.309 -28.555  1.00  0.180          N  
ATOM   9148  CA  GLU A 574     -55.564 -36.362 -27.359  1.00  0.190          C  
ATOM   9149  C   GLU A 574     -56.436 -36.414 -26.117  1.00  0.200          C  
ATOM   9150  O   GLU A 574     -56.172 -37.208 -25.207  1.00  0.220          O  
ATOM   9151  CB  GLU A 574     -54.640 -35.146 -27.287  1.00  0.260          C  
ATOM   9152  CG  GLU A 574     -53.505 -35.123 -28.306  1.00  0.260          C  
ATOM   9153  CD  GLU A 574     -52.710 -33.832 -28.261  1.00  0.260          C  
ATOM   9154  OE1 GLU A 574     -53.189 -32.869 -27.713  1.00  0.260          O  
ATOM   9155  OE2 GLU A 574     -51.575 -33.831 -28.708  1.00  0.260          O  
ATOM   9156  H   GLU A 574     -56.309 -35.506 -29.189  1.00  0.220          H  
ATOM   9157  HA  GLU A 574     -54.957 -37.266 -27.395  1.00  0.230          H  
ATOM   9158 1HB  GLU A 574     -55.232 -34.242 -27.432  1.00  0.310          H  
ATOM   9159 2HB  GLU A 574     -54.195 -35.091 -26.298  1.00  0.310          H  
ATOM   9160 1HG  GLU A 574     -52.836 -35.953 -28.090  1.00  0.310          H  
ATOM   9161 2HG  GLU A 574     -53.901 -35.275 -29.303  1.00  0.310          H  
ATOM   9162  N   ALA A 575     -57.499 -35.601 -26.083  1.00  0.200          N  
ATOM   9163  CA  ALA A 575     -58.394 -35.617 -24.942  1.00  0.200          C  
ATOM   9164  C   ALA A 575     -59.079 -36.966 -24.812  1.00  0.180          C  
ATOM   9165  O   ALA A 575     -59.174 -37.504 -23.704  1.00  0.190          O  
ATOM   9166  CB  ALA A 575     -59.424 -34.509 -25.066  1.00  0.280          C  
ATOM   9167  H   ALA A 575     -57.651 -34.930 -26.846  1.00  0.240          H  
ATOM   9168  HA  ALA A 575     -57.809 -35.466 -24.046  1.00  0.240          H  
ATOM   9169 1HB  ALA A 575     -60.076 -34.515 -24.191  1.00  0.340          H  
ATOM   9170 2HB  ALA A 575     -58.918 -33.546 -25.134  1.00  0.340          H  
ATOM   9171 3HB  ALA A 575     -60.015 -34.668 -25.967  1.00  0.340          H  
ATOM   9172  N   LYS A 576     -59.493 -37.551 -25.947  1.00  0.170          N  
ATOM   9173  CA  LYS A 576     -60.181 -38.826 -25.898  1.00  0.190          C  
ATOM   9174  C   LYS A 576     -59.253 -39.905 -25.385  1.00  0.210          C  
ATOM   9175  O   LYS A 576     -59.655 -40.713 -24.549  1.00  0.240          O  
ATOM   9176  CB  LYS A 576     -60.697 -39.238 -27.284  1.00  0.260          C  
ATOM   9177  CG  LYS A 576     -61.800 -38.348 -27.900  1.00  0.260          C  
ATOM   9178  CD  LYS A 576     -63.184 -38.458 -27.274  1.00  0.260          C  
ATOM   9179  CE  LYS A 576     -63.946 -39.716 -27.701  1.00  0.260          C  
ATOM   9180  NZ  LYS A 576     -65.361 -39.644 -27.247  1.00  0.260          N  
ATOM   9181  H   LYS A 576     -59.387 -37.056 -26.838  1.00  0.200          H  
ATOM   9182  HA  LYS A 576     -61.007 -38.735 -25.203  1.00  0.230          H  
ATOM   9183 1HB  LYS A 576     -59.859 -39.243 -27.982  1.00  0.310          H  
ATOM   9184 2HB  LYS A 576     -61.073 -40.250 -27.235  1.00  0.310          H  
ATOM   9185 1HG  LYS A 576     -61.516 -37.320 -27.803  1.00  0.310          H  
ATOM   9186 2HG  LYS A 576     -61.867 -38.581 -28.945  1.00  0.310          H  
ATOM   9187 1HD  LYS A 576     -63.105 -38.441 -26.195  1.00  0.310          H  
ATOM   9188 2HD  LYS A 576     -63.768 -37.591 -27.577  1.00  0.310          H  
ATOM   9189 1HE  LYS A 576     -63.926 -39.814 -28.781  1.00  0.310          H  
ATOM   9190 2HE  LYS A 576     -63.484 -40.598 -27.265  1.00  0.310          H  
ATOM   9191 1HZ  LYS A 576     -65.870 -40.475 -27.523  1.00  0.310          H  
ATOM   9192 2HZ  LYS A 576     -65.415 -39.575 -26.247  1.00  0.310          H  
ATOM   9193 3HZ  LYS A 576     -65.824 -38.847 -27.642  1.00  0.310          H  
ATOM   9194  N   LEU A 577     -57.994 -39.902 -25.822  1.00  0.220          N  
ATOM   9195  CA  LEU A 577     -57.087 -40.920 -25.341  1.00  0.250          C  
ATOM   9196  C   LEU A 577     -56.788 -40.742 -23.867  1.00  0.200          C  
ATOM   9197  O   LEU A 577     -56.715 -41.731 -23.144  1.00  0.210          O  
ATOM   9198  CB  LEU A 577     -55.786 -40.942 -26.154  1.00  0.340          C  
ATOM   9199  CG  LEU A 577     -55.704 -41.947 -27.368  1.00  0.340          C  
ATOM   9200  CD1 LEU A 577     -55.637 -43.391 -26.851  1.00  0.340          C  
ATOM   9201  CD2 LEU A 577     -56.909 -41.788 -28.281  1.00  0.340          C  
ATOM   9202  H   LEU A 577     -57.692 -39.230 -26.535  1.00  0.260          H  
ATOM   9203  HA  LEU A 577     -57.579 -41.877 -25.452  1.00  0.300          H  
ATOM   9204 1HB  LEU A 577     -55.621 -39.935 -26.547  1.00  0.410          H  
ATOM   9205 2HB  LEU A 577     -54.964 -41.180 -25.475  1.00  0.410          H  
ATOM   9206  HG  LEU A 577     -54.790 -41.748 -27.929  1.00  0.410          H  
ATOM   9207 1HD1 LEU A 577     -55.543 -44.057 -27.694  1.00  0.410          H  
ATOM   9208 2HD1 LEU A 577     -54.773 -43.502 -26.208  1.00  0.410          H  
ATOM   9209 3HD1 LEU A 577     -56.527 -43.648 -26.291  1.00  0.410          H  
ATOM   9210 1HD2 LEU A 577     -56.810 -42.487 -29.084  1.00  0.410          H  
ATOM   9211 2HD2 LEU A 577     -57.826 -41.999 -27.744  1.00  0.410          H  
ATOM   9212 3HD2 LEU A 577     -56.948 -40.776 -28.675  1.00  0.410          H  
ATOM   9213  N   ARG A 578     -56.638 -39.506 -23.379  1.00  0.180          N  
ATOM   9214  CA  ARG A 578     -56.377 -39.349 -21.950  1.00  0.170          C  
ATOM   9215  C   ARG A 578     -57.547 -39.884 -21.117  1.00  0.170          C  
ATOM   9216  O   ARG A 578     -57.354 -40.589 -20.114  1.00  0.190          O  
ATOM   9217  CB  ARG A 578     -56.159 -37.885 -21.583  1.00  0.240          C  
ATOM   9218  CG  ARG A 578     -54.839 -37.252 -22.052  1.00  0.240          C  
ATOM   9219  CD  ARG A 578     -54.604 -35.933 -21.385  1.00  0.240          C  
ATOM   9220  NE  ARG A 578     -55.663 -34.956 -21.706  1.00  0.240          N  
ATOM   9221  CZ  ARG A 578     -55.683 -34.096 -22.761  1.00  0.240          C  
ATOM   9222  NH1 ARG A 578     -54.709 -34.045 -23.643  1.00  0.240          N  
ATOM   9223  NH2 ARG A 578     -56.712 -33.284 -22.916  1.00  0.240          N  
ATOM   9224  H   ARG A 578     -56.661 -38.693 -24.005  1.00  0.220          H  
ATOM   9225  HA  ARG A 578     -55.479 -39.915 -21.698  1.00  0.200          H  
ATOM   9226 1HB  ARG A 578     -56.970 -37.295 -22.017  1.00  0.290          H  
ATOM   9227 2HB  ARG A 578     -56.218 -37.770 -20.502  1.00  0.290          H  
ATOM   9228 1HG  ARG A 578     -54.010 -37.915 -21.796  1.00  0.290          H  
ATOM   9229 2HG  ARG A 578     -54.861 -37.099 -23.122  1.00  0.290          H  
ATOM   9230 1HD  ARG A 578     -54.590 -36.078 -20.301  1.00  0.290          H  
ATOM   9231 2HD  ARG A 578     -53.642 -35.526 -21.696  1.00  0.290          H  
ATOM   9232  HE  ARG A 578     -56.457 -34.933 -21.073  1.00  0.290          H  
ATOM   9233 1HH1 ARG A 578     -53.909 -34.651 -23.576  1.00  0.290          H  
ATOM   9234 2HH1 ARG A 578     -54.775 -33.385 -24.411  1.00  0.290          H  
ATOM   9235 1HH2 ARG A 578     -57.506 -33.318 -22.265  1.00  0.290          H  
ATOM   9236 2HH2 ARG A 578     -56.743 -32.651 -23.704  1.00  0.290          H  
ATOM   9237  N   ASP A 579     -58.776 -39.561 -21.540  1.00  0.180          N  
ATOM   9238  CA  ASP A 579     -59.956 -39.996 -20.811  1.00  0.250          C  
ATOM   9239  C   ASP A 579     -60.087 -41.493 -20.869  1.00  0.280          C  
ATOM   9240  O   ASP A 579     -60.399 -42.157 -19.878  1.00  0.320          O  
ATOM   9241  CB  ASP A 579     -61.201 -39.389 -21.434  1.00  0.320          C  
ATOM   9242  CG  ASP A 579     -61.359 -37.916 -21.199  1.00  0.320          C  
ATOM   9243  OD1 ASP A 579     -60.699 -37.357 -20.364  1.00  0.320          O  
ATOM   9244  OD2 ASP A 579     -62.159 -37.336 -21.892  1.00  0.320          O  
ATOM   9245  H   ASP A 579     -58.888 -38.954 -22.362  1.00  0.220          H  
ATOM   9246  HA  ASP A 579     -59.865 -39.686 -19.771  1.00  0.300          H  
ATOM   9247 1HB  ASP A 579     -61.139 -39.531 -22.510  1.00  0.390          H  
ATOM   9248 2HB  ASP A 579     -62.087 -39.918 -21.085  1.00  0.390          H  
ATOM   9249  N   LEU A 580     -59.789 -42.038 -22.024  1.00  0.300          N  
ATOM   9250  CA  LEU A 580     -59.888 -43.437 -22.215  1.00  0.360          C  
ATOM   9251  C   LEU A 580     -58.868 -44.245 -21.440  1.00  0.330          C  
ATOM   9252  O   LEU A 580     -59.216 -45.283 -20.871  1.00  0.360          O  
ATOM   9253  CB  LEU A 580     -59.778 -43.720 -23.669  1.00  0.480          C  
ATOM   9254  CG  LEU A 580     -59.806 -45.067 -23.998  1.00  0.480          C  
ATOM   9255  CD1 LEU A 580     -61.024 -45.721 -23.526  1.00  0.480          C  
ATOM   9256  CD2 LEU A 580     -59.721 -45.144 -25.395  1.00  0.480          C  
ATOM   9257  H   LEU A 580     -59.540 -41.449 -22.822  1.00  0.360          H  
ATOM   9258  HA  LEU A 580     -60.881 -43.706 -21.873  1.00  0.430          H  
ATOM   9259 1HB  LEU A 580     -60.582 -43.224 -24.183  1.00  0.580          H  
ATOM   9260 2HB  LEU A 580     -58.838 -43.307 -24.021  1.00  0.580          H  
ATOM   9261  HG  LEU A 580     -59.006 -45.539 -23.567  1.00  0.580          H  
ATOM   9262 1HD1 LEU A 580     -60.939 -46.667 -23.815  1.00  0.580          H  
ATOM   9263 2HD1 LEU A 580     -61.145 -45.715 -22.455  1.00  0.580          H  
ATOM   9264 3HD1 LEU A 580     -61.858 -45.276 -23.976  1.00  0.580          H  
ATOM   9265 1HD2 LEU A 580     -59.723 -46.173 -25.689  1.00  0.580          H  
ATOM   9266 2HD2 LEU A 580     -60.580 -44.639 -25.774  1.00  0.580          H  
ATOM   9267 3HD2 LEU A 580     -58.813 -44.658 -25.741  1.00  0.580          H  
ATOM   9268  N   GLU A 581     -57.608 -43.815 -21.428  1.00  0.280          N  
ATOM   9269  CA  GLU A 581     -56.597 -44.559 -20.698  1.00  0.300          C  
ATOM   9270  C   GLU A 581     -57.019 -44.600 -19.226  1.00  0.290          C  
ATOM   9271  O   GLU A 581     -56.917 -45.651 -18.579  1.00  0.320          O  
ATOM   9272  CB  GLU A 581     -55.201 -43.921 -20.903  1.00  0.410          C  
ATOM   9273  CG  GLU A 581     -54.620 -44.100 -22.351  1.00  0.410          C  
ATOM   9274  CD  GLU A 581     -53.335 -43.333 -22.661  1.00  0.410          C  
ATOM   9275  OE1 GLU A 581     -52.486 -43.225 -21.827  1.00  0.410          O  
ATOM   9276  OE2 GLU A 581     -53.226 -42.839 -23.773  1.00  0.410          O  
ATOM   9277  H   GLU A 581     -57.341 -42.972 -21.943  1.00  0.340          H  
ATOM   9278  HA  GLU A 581     -56.564 -45.580 -21.074  1.00  0.360          H  
ATOM   9279 1HB  GLU A 581     -55.260 -42.850 -20.691  1.00  0.490          H  
ATOM   9280 2HB  GLU A 581     -54.496 -44.356 -20.197  1.00  0.490          H  
ATOM   9281 1HG  GLU A 581     -54.414 -45.159 -22.489  1.00  0.490          H  
ATOM   9282 2HG  GLU A 581     -55.375 -43.817 -23.070  1.00  0.490          H  
ATOM   9283  N   LEU A 582     -57.564 -43.485 -18.696  1.00  0.250          N  
ATOM   9284  CA  LEU A 582     -58.023 -43.492 -17.316  1.00  0.260          C  
ATOM   9285  C   LEU A 582     -59.178 -44.448 -17.090  1.00  0.280          C  
ATOM   9286  O   LEU A 582     -59.141 -45.253 -16.158  1.00  0.310          O  
ATOM   9287  CB  LEU A 582     -58.506 -42.102 -16.871  1.00  0.360          C  
ATOM   9288  CG  LEU A 582     -59.160 -42.017 -15.427  1.00  0.360          C  
ATOM   9289  CD1 LEU A 582     -58.157 -42.403 -14.338  1.00  0.360          C  
ATOM   9290  CD2 LEU A 582     -59.692 -40.621 -15.221  1.00  0.360          C  
ATOM   9291  H   LEU A 582     -57.610 -42.619 -19.248  1.00  0.300          H  
ATOM   9292  HA  LEU A 582     -57.183 -43.795 -16.693  1.00  0.310          H  
ATOM   9293 1HB  LEU A 582     -57.655 -41.422 -16.897  1.00  0.430          H  
ATOM   9294 2HB  LEU A 582     -59.242 -41.744 -17.594  1.00  0.430          H  
ATOM   9295  HG  LEU A 582     -59.992 -42.716 -15.369  1.00  0.430          H  
ATOM   9296 1HD1 LEU A 582     -58.633 -42.342 -13.364  1.00  0.430          H  
ATOM   9297 2HD1 LEU A 582     -57.801 -43.420 -14.491  1.00  0.430          H  
ATOM   9298 3HD1 LEU A 582     -57.333 -41.716 -14.372  1.00  0.430          H  
ATOM   9299 1HD2 LEU A 582     -60.174 -40.544 -14.245  1.00  0.430          H  
ATOM   9300 2HD2 LEU A 582     -58.878 -39.893 -15.278  1.00  0.430          H  
ATOM   9301 3HD2 LEU A 582     -60.417 -40.407 -15.998  1.00  0.430          H  
ATOM   9302  N   LEU A 583     -60.220 -44.361 -17.918  1.00  0.270          N  
ATOM   9303  CA  LEU A 583     -61.390 -45.192 -17.695  1.00  0.280          C  
ATOM   9304  C   LEU A 583     -61.065 -46.669 -17.859  1.00  0.290          C  
ATOM   9305  O   LEU A 583     -61.555 -47.501 -17.091  1.00  0.310          O  
ATOM   9306  CB  LEU A 583     -62.501 -44.781 -18.662  1.00  0.390          C  
ATOM   9307  CG  LEU A 583     -63.137 -43.370 -18.456  1.00  0.390          C  
ATOM   9308  CD1 LEU A 583     -64.044 -43.073 -19.654  1.00  0.390          C  
ATOM   9309  CD2 LEU A 583     -63.931 -43.316 -17.143  1.00  0.390          C  
ATOM   9310  H   LEU A 583     -60.204 -43.684 -18.689  1.00  0.320          H  
ATOM   9311  HA  LEU A 583     -61.721 -45.044 -16.673  1.00  0.340          H  
ATOM   9312 1HB  LEU A 583     -62.100 -44.819 -19.678  1.00  0.470          H  
ATOM   9313 2HB  LEU A 583     -63.300 -45.501 -18.574  1.00  0.470          H  
ATOM   9314  HG  LEU A 583     -62.354 -42.617 -18.424  1.00  0.470          H  
ATOM   9315 1HD1 LEU A 583     -64.487 -42.082 -19.542  1.00  0.470          H  
ATOM   9316 2HD1 LEU A 583     -63.451 -43.101 -20.566  1.00  0.470          H  
ATOM   9317 3HD1 LEU A 583     -64.839 -43.821 -19.712  1.00  0.470          H  
ATOM   9318 1HD2 LEU A 583     -64.368 -42.324 -17.031  1.00  0.470          H  
ATOM   9319 2HD2 LEU A 583     -64.726 -44.062 -17.168  1.00  0.470          H  
ATOM   9320 3HD2 LEU A 583     -63.281 -43.511 -16.298  1.00  0.470          H  
ATOM   9321  N   ALA A 584     -60.241 -47.005 -18.860  1.00  0.280          N  
ATOM   9322  CA  ALA A 584     -59.830 -48.381 -19.079  1.00  0.300          C  
ATOM   9323  C   ALA A 584     -59.007 -48.879 -17.917  1.00  0.310          C  
ATOM   9324  O   ALA A 584     -59.182 -50.025 -17.485  1.00  0.340          O  
ATOM   9325  CB  ALA A 584     -59.065 -48.491 -20.383  1.00  0.410          C  
ATOM   9326  H   ALA A 584     -59.887 -46.285 -19.493  1.00  0.340          H  
ATOM   9327  HA  ALA A 584     -60.712 -48.999 -19.103  1.00  0.360          H  
ATOM   9328 1HB  ALA A 584     -58.774 -49.520 -20.549  1.00  0.490          H  
ATOM   9329 2HB  ALA A 584     -59.692 -48.149 -21.206  1.00  0.490          H  
ATOM   9330 3HB  ALA A 584     -58.181 -47.860 -20.325  1.00  0.490          H  
ATOM   9331  N   THR A 585     -58.136 -48.020 -17.382  1.00  0.320          N  
ATOM   9332  CA  THR A 585     -57.328 -48.405 -16.253  1.00  0.380          C  
ATOM   9333  C   THR A 585     -58.229 -48.702 -15.074  1.00  0.400          C  
ATOM   9334  O   THR A 585     -58.086 -49.750 -14.457  1.00  0.470          O  
ATOM   9335  CB  THR A 585     -56.299 -47.317 -15.873  1.00  0.510          C  
ATOM   9336  OG1 THR A 585     -55.406 -47.103 -16.970  1.00  0.510          O  
ATOM   9337  CG2 THR A 585     -55.486 -47.766 -14.670  1.00  0.510          C  
ATOM   9338  H   THR A 585     -57.977 -47.098 -17.796  1.00  0.380          H  
ATOM   9339  HA  THR A 585     -56.780 -49.310 -16.509  1.00  0.460          H  
ATOM   9340  HB  THR A 585     -56.814 -46.383 -15.642  1.00  0.610          H  
ATOM   9341  HG1 THR A 585     -55.886 -46.613 -17.672  1.00  0.610          H  
ATOM   9342 1HG2 THR A 585     -54.775 -46.994 -14.439  1.00  0.610          H  
ATOM   9343 2HG2 THR A 585     -56.133 -47.929 -13.808  1.00  0.610          H  
ATOM   9344 3HG2 THR A 585     -54.963 -48.691 -14.911  1.00  0.610          H  
ATOM   9345  N   ILE A 586     -59.211 -47.835 -14.801  1.00  0.370          N  
ATOM   9346  CA  ILE A 586     -60.075 -48.049 -13.649  1.00  0.420          C  
ATOM   9347  C   ILE A 586     -60.849 -49.348 -13.841  1.00  0.470          C  
ATOM   9348  O   ILE A 586     -60.927 -50.177 -12.934  1.00  0.540          O  
ATOM   9349  CB  ILE A 586     -61.105 -46.918 -13.470  1.00  0.570          C  
ATOM   9350  CG1 ILE A 586     -60.403 -45.611 -13.138  1.00  0.570          C  
ATOM   9351  CG2 ILE A 586     -62.032 -47.301 -12.247  1.00  0.570          C  
ATOM   9352  CD1 ILE A 586     -61.283 -44.383 -13.248  1.00  0.570          C  
ATOM   9353  H   ILE A 586     -59.295 -46.984 -15.366  1.00  0.440          H  
ATOM   9354  HA  ILE A 586     -59.461 -48.127 -12.753  1.00  0.500          H  
ATOM   9355  HB  ILE A 586     -61.687 -46.789 -14.385  1.00  0.680          H  
ATOM   9356 1HG1 ILE A 586     -60.034 -45.681 -12.163  1.00  0.680          H  
ATOM   9357 2HG1 ILE A 586     -59.560 -45.486 -13.800  1.00  0.680          H  
ATOM   9358 1HG2 ILE A 586     -62.772 -46.534 -12.075  1.00  0.680          H  
ATOM   9359 2HG2 ILE A 586     -62.546 -48.234 -12.416  1.00  0.680          H  
ATOM   9360 3HG2 ILE A 586     -61.420 -47.411 -11.358  1.00  0.680          H  
ATOM   9361 1HD1 ILE A 586     -60.701 -43.505 -12.994  1.00  0.680          H  
ATOM   9362 2HD1 ILE A 586     -61.644 -44.293 -14.271  1.00  0.680          H  
ATOM   9363 3HD1 ILE A 586     -62.125 -44.448 -12.575  1.00  0.680          H  
ATOM   9364  N   ALA A 587     -61.421 -49.554 -15.030  1.00  0.440          N  
ATOM   9365  CA  ALA A 587     -62.218 -50.742 -15.316  1.00  0.490          C  
ATOM   9366  C   ALA A 587     -61.426 -52.022 -15.082  1.00  0.510          C  
ATOM   9367  O   ALA A 587     -61.918 -52.972 -14.465  1.00  0.590          O  
ATOM   9368  CB  ALA A 587     -62.693 -50.667 -16.760  1.00  0.670          C  
ATOM   9369  H   ALA A 587     -61.331 -48.839 -15.759  1.00  0.530          H  
ATOM   9370  HA  ALA A 587     -63.076 -50.754 -14.648  1.00  0.590          H  
ATOM   9371 1HB  ALA A 587     -63.289 -51.499 -17.009  1.00  0.800          H  
ATOM   9372 2HB  ALA A 587     -63.268 -49.759 -16.892  1.00  0.800          H  
ATOM   9373 3HB  ALA A 587     -61.829 -50.644 -17.418  1.00  0.800          H  
ATOM   9374  N   SER A 588     -60.145 -51.996 -15.444  1.00  0.470          N  
ATOM   9375  CA  SER A 588     -59.246 -53.141 -15.310  1.00  0.540          C  
ATOM   9376  C   SER A 588     -58.783 -53.399 -13.859  1.00  0.560          C  
ATOM   9377  O   SER A 588     -58.102 -54.391 -13.583  1.00  0.790          O  
ATOM   9378  CB  SER A 588     -58.063 -52.925 -16.228  1.00  0.730          C  
ATOM   9379  OG  SER A 588     -57.191 -51.940 -15.729  1.00  0.730          O  
ATOM   9380  H   SER A 588     -59.803 -51.180 -15.963  1.00  0.560          H  
ATOM   9381  HA  SER A 588     -59.780 -54.033 -15.645  1.00  0.650          H  
ATOM   9382 1HB  SER A 588     -57.528 -53.864 -16.363  1.00  0.870          H  
ATOM   9383 2HB  SER A 588     -58.431 -52.617 -17.208  1.00  0.870          H  
ATOM   9384  HG  SER A 588     -57.730 -51.175 -15.411  1.00  0.870          H  
ATOM   9385  N   VAL A 589     -59.087 -52.472 -12.945  1.00  0.490          N  
ATOM   9386  CA  VAL A 589     -58.733 -52.576 -11.531  1.00  0.520          C  
ATOM   9387  C   VAL A 589     -59.991 -52.993 -10.772  1.00  0.560          C  
ATOM   9388  O   VAL A 589     -59.965 -53.922  -9.965  1.00  0.550          O  
ATOM   9389  CB  VAL A 589     -58.178 -51.234 -10.962  1.00  0.720          C  
ATOM   9390  CG1 VAL A 589     -57.926 -51.349  -9.458  1.00  0.720          C  
ATOM   9391  CG2 VAL A 589     -56.865 -50.883 -11.639  1.00  0.720          C  
ATOM   9392  H   VAL A 589     -59.674 -51.688 -13.229  1.00  0.590          H  
ATOM   9393  HA  VAL A 589     -57.976 -53.349 -11.408  1.00  0.620          H  
ATOM   9394  HB  VAL A 589     -58.910 -50.443 -11.140  1.00  0.860          H  
ATOM   9395 1HG1 VAL A 589     -57.541 -50.408  -9.077  1.00  0.860          H  
ATOM   9396 2HG1 VAL A 589     -58.855 -51.587  -8.946  1.00  0.860          H  
ATOM   9397 3HG1 VAL A 589     -57.196 -52.138  -9.276  1.00  0.860          H  
ATOM   9398 1HG2 VAL A 589     -56.485 -49.939 -11.250  1.00  0.860          H  
ATOM   9399 2HG2 VAL A 589     -56.146 -51.669 -11.448  1.00  0.860          H  
ATOM   9400 3HG2 VAL A 589     -57.017 -50.793 -12.689  1.00  0.860          H  
ATOM   9401  N   GLN A 590     -61.086 -52.269 -11.022  1.00  0.640          N  
ATOM   9402  CA  GLN A 590     -62.380 -52.500 -10.396  1.00  0.800          C  
ATOM   9403  C   GLN A 590     -62.938 -53.894 -10.681  1.00  0.840          C  
ATOM   9404  O   GLN A 590     -63.460 -54.554  -9.780  1.00  0.980          O  
ATOM   9405  CB  GLN A 590     -63.387 -51.439 -10.888  1.00  1.060          C  
ATOM   9406  CG  GLN A 590     -64.807 -51.563 -10.305  1.00  1.060          C  
ATOM   9407  CD  GLN A 590     -65.755 -50.454 -10.787  1.00  1.060          C  
ATOM   9408  OE1 GLN A 590     -65.352 -49.304 -10.961  1.00  1.060          O  
ATOM   9409  NE2 GLN A 590     -67.022 -50.803 -11.012  1.00  1.060          N  
ATOM   9410  H   GLN A 590     -61.012 -51.513 -11.697  1.00  0.770          H  
ATOM   9411  HA  GLN A 590     -62.258 -52.399  -9.319  1.00  0.960          H  
ATOM   9412 1HB  GLN A 590     -63.005 -50.446 -10.653  1.00  1.270          H  
ATOM   9413 2HB  GLN A 590     -63.465 -51.500 -11.978  1.00  1.270          H  
ATOM   9414 1HG  GLN A 590     -65.233 -52.519 -10.614  1.00  1.270          H  
ATOM   9415 2HG  GLN A 590     -64.747 -51.518  -9.218  1.00  1.270          H  
ATOM   9416 1HE2 GLN A 590     -67.705 -50.105 -11.356  1.00  1.270          H  
ATOM   9417 2HE2 GLN A 590     -67.316 -51.748 -10.870  1.00  1.270          H  
ATOM   9418  N   ASP A 591     -62.857 -54.338 -11.939  1.00  0.790          N  
ATOM   9419  CA  ASP A 591     -63.385 -55.634 -12.346  1.00  0.970          C  
ATOM   9420  C   ASP A 591     -62.283 -56.560 -12.876  1.00  1.060          C  
ATOM   9421  O   ASP A 591     -61.757 -56.394 -13.984  1.00  1.650          O  
ATOM   9422  CB  ASP A 591     -64.492 -55.455 -13.379  1.00  1.290          C  
ATOM   9423  CG  ASP A 591     -65.190 -56.770 -13.796  1.00  1.290          C  
ATOM   9424  OD1 ASP A 591     -64.604 -57.849 -13.639  1.00  1.290          O  
ATOM   9425  OD2 ASP A 591     -66.316 -56.704 -14.229  1.00  1.290          O  
ATOM   9426  H   ASP A 591     -62.440 -53.751 -12.663  1.00  0.950          H  
ATOM   9427  HA  ASP A 591     -63.824 -56.110 -11.471  1.00  1.160          H  
ATOM   9428 1HB  ASP A 591     -65.239 -54.749 -13.005  1.00  1.540          H  
ATOM   9429 2HB  ASP A 591     -64.039 -55.015 -14.259  1.00  1.540          H  
ATOM   9430  N   LYS A 592     -61.942 -57.564 -12.088  1.00  1.020          N  
ATOM   9431  CA  LYS A 592     -60.845 -58.473 -12.416  1.00  1.000          C  
ATOM   9432  C   LYS A 592     -61.004 -59.222 -13.758  1.00  1.080          C  
ATOM   9433  O   LYS A 592     -60.028 -59.768 -14.292  1.00  1.440          O  
ATOM   9434  CB  LYS A 592     -60.654 -59.484 -11.285  1.00  1.410          C  
ATOM   9435  CG  LYS A 592     -60.093 -58.884  -9.991  1.00  1.410          C  
ATOM   9436  CD  LYS A 592     -59.954 -59.949  -8.900  1.00  1.410          C  
ATOM   9437  CE  LYS A 592     -59.383 -59.366  -7.606  1.00  1.410          C  
ATOM   9438  NZ  LYS A 592     -59.295 -60.393  -6.522  1.00  1.410          N  
ATOM   9439  H   LYS A 592     -62.447 -57.664 -11.216  1.00  1.220          H  
ATOM   9440  HA  LYS A 592     -59.936 -57.875 -12.492  1.00  1.200          H  
ATOM   9441 1HB  LYS A 592     -61.609 -59.955 -11.056  1.00  1.690          H  
ATOM   9442 2HB  LYS A 592     -59.973 -60.270 -11.615  1.00  1.690          H  
ATOM   9443 1HG  LYS A 592     -59.112 -58.449 -10.194  1.00  1.690          H  
ATOM   9444 2HG  LYS A 592     -60.752 -58.090  -9.640  1.00  1.690          H  
ATOM   9445 1HD  LYS A 592     -60.933 -60.383  -8.691  1.00  1.690          H  
ATOM   9446 2HD  LYS A 592     -59.293 -60.742  -9.252  1.00  1.690          H  
ATOM   9447 1HE  LYS A 592     -58.386 -58.974  -7.802  1.00  1.690          H  
ATOM   9448 2HE  LYS A 592     -60.023 -58.550  -7.268  1.00  1.690          H  
ATOM   9449 1HZ  LYS A 592     -58.913 -59.971  -5.686  1.00  1.690          H  
ATOM   9450 2HZ  LYS A 592     -60.217 -60.757  -6.322  1.00  1.690          H  
ATOM   9451 3HZ  LYS A 592     -58.694 -61.150  -6.818  1.00  1.690          H  
ATOM   9452  N   SER A 593     -62.227 -59.313 -14.289  1.00  1.130          N  
ATOM   9453  CA  SER A 593     -62.434 -60.032 -15.547  1.00  1.260          C  
ATOM   9454  C   SER A 593     -62.129 -59.206 -16.803  1.00  1.060          C  
ATOM   9455  O   SER A 593     -62.087 -59.750 -17.916  1.00  1.620          O  
ATOM   9456  CB  SER A 593     -63.859 -60.550 -15.635  1.00  1.710          C  
ATOM   9457  OG  SER A 593     -64.779 -59.507 -15.812  1.00  1.710          O  
ATOM   9458  H   SER A 593     -63.022 -58.829 -13.847  1.00  1.360          H  
ATOM   9459  HA  SER A 593     -61.766 -60.893 -15.548  1.00  1.510          H  
ATOM   9460 1HB  SER A 593     -63.935 -61.247 -16.468  1.00  2.050          H  
ATOM   9461 2HB  SER A 593     -64.102 -61.097 -14.727  1.00  2.050          H  
ATOM   9462  HG  SER A 593     -64.847 -59.036 -14.950  1.00  2.050          H  
ATOM   9463  N   TYR A 594     -61.951 -57.899 -16.644  1.00  0.500          N  
ATOM   9464  CA  TYR A 594     -61.719 -57.034 -17.780  1.00  0.560          C  
ATOM   9465  C   TYR A 594     -60.248 -56.838 -18.029  1.00  0.490          C  
ATOM   9466  O   TYR A 594     -59.504 -56.468 -17.126  1.00  0.750          O  
ATOM   9467  CB  TYR A 594     -62.388 -55.689 -17.575  1.00  0.760          C  
ATOM   9468  CG  TYR A 594     -62.141 -54.754 -18.707  1.00  0.760          C  
ATOM   9469  CD1 TYR A 594     -62.756 -54.993 -19.909  1.00  0.760          C  
ATOM   9470  CD2 TYR A 594     -61.324 -53.659 -18.550  1.00  0.760          C  
ATOM   9471  CE1 TYR A 594     -62.569 -54.143 -20.945  1.00  0.760          C  
ATOM   9472  CE2 TYR A 594     -61.127 -52.805 -19.591  1.00  0.760          C  
ATOM   9473  CZ  TYR A 594     -61.763 -53.055 -20.792  1.00  0.760          C  
ATOM   9474  OH  TYR A 594     -61.605 -52.217 -21.849  1.00  0.760          O  
ATOM   9475  H   TYR A 594     -61.951 -57.497 -15.699  1.00  0.600          H  
ATOM   9476  HA  TYR A 594     -62.142 -57.506 -18.666  1.00  0.670          H  
ATOM   9477 1HB  TYR A 594     -63.464 -55.833 -17.471  1.00  0.910          H  
ATOM   9478 2HB  TYR A 594     -62.025 -55.230 -16.650  1.00  0.910          H  
ATOM   9479  HD1 TYR A 594     -63.405 -55.860 -20.029  1.00  0.910          H  
ATOM   9480  HD2 TYR A 594     -60.847 -53.480 -17.610  1.00  0.910          H  
ATOM   9481  HE1 TYR A 594     -63.065 -54.329 -21.896  1.00  0.910          H  
ATOM   9482  HE2 TYR A 594     -60.481 -51.929 -19.472  1.00  0.910          H  
ATOM   9483  HH  TYR A 594     -62.146 -52.524 -22.580  1.00  0.910          H  
ATOM   9484  N   LYS A 595     -59.816 -57.067 -19.251  1.00  0.590          N  
ATOM   9485  CA  LYS A 595     -58.421 -56.876 -19.557  1.00  0.650          C  
ATOM   9486  C   LYS A 595     -58.248 -55.562 -20.267  1.00  0.470          C  
ATOM   9487  O   LYS A 595     -58.966 -55.261 -21.216  1.00  0.710          O  
ATOM   9488  CB  LYS A 595     -57.896 -58.039 -20.398  1.00  0.890          C  
ATOM   9489  CG  LYS A 595     -58.054 -59.430 -19.733  1.00  0.890          C  
ATOM   9490  CD  LYS A 595     -57.196 -59.580 -18.458  1.00  0.890          C  
ATOM   9491  CE  LYS A 595     -57.298 -60.993 -17.885  1.00  0.890          C  
ATOM   9492  NZ  LYS A 595     -56.454 -61.177 -16.653  1.00  0.890          N  
ATOM   9493  H   LYS A 595     -60.463 -57.371 -19.965  1.00  0.710          H  
ATOM   9494  HA  LYS A 595     -57.851 -56.820 -18.633  1.00  0.780          H  
ATOM   9495 1HB  LYS A 595     -58.421 -58.060 -21.352  1.00  1.060          H  
ATOM   9496 2HB  LYS A 595     -56.837 -57.882 -20.614  1.00  1.060          H  
ATOM   9497 1HG  LYS A 595     -59.103 -59.583 -19.463  1.00  1.060          H  
ATOM   9498 2HG  LYS A 595     -57.769 -60.203 -20.445  1.00  1.060          H  
ATOM   9499 1HD  LYS A 595     -56.151 -59.354 -18.682  1.00  1.060          H  
ATOM   9500 2HD  LYS A 595     -57.548 -58.889 -17.691  1.00  1.060          H  
ATOM   9501 1HE  LYS A 595     -58.340 -61.192 -17.629  1.00  1.060          H  
ATOM   9502 2HE  LYS A 595     -56.976 -61.707 -18.642  1.00  1.060          H  
ATOM   9503 1HZ  LYS A 595     -56.560 -62.124 -16.319  1.00  1.060          H  
ATOM   9504 2HZ  LYS A 595     -55.479 -61.010 -16.883  1.00  1.060          H  
ATOM   9505 3HZ  LYS A 595     -56.735 -60.537 -15.917  1.00  1.060          H  
ATOM   9506  N   TYR A 596     -57.253 -54.805 -19.830  1.00  0.400          N  
ATOM   9507  CA  TYR A 596     -56.955 -53.519 -20.420  1.00  0.330          C  
ATOM   9508  C   TYR A 596     -56.708 -53.772 -21.921  1.00  0.320          C  
ATOM   9509  O   TYR A 596     -55.868 -54.616 -22.253  1.00  0.350          O  
ATOM   9510  CB  TYR A 596     -55.703 -52.939 -19.756  1.00  0.490          C  
ATOM   9511  CG  TYR A 596     -55.316 -51.541 -20.172  1.00  0.490          C  
ATOM   9512  CD1 TYR A 596     -55.943 -50.458 -19.575  1.00  0.490          C  
ATOM   9513  CD2 TYR A 596     -54.336 -51.337 -21.131  1.00  0.490          C  
ATOM   9514  CE1 TYR A 596     -55.581 -49.177 -19.926  1.00  0.490          C  
ATOM   9515  CE2 TYR A 596     -53.980 -50.053 -21.483  1.00  0.490          C  
ATOM   9516  CZ  TYR A 596     -54.602 -48.976 -20.877  1.00  0.490          C  
ATOM   9517  OH  TYR A 596     -54.262 -47.697 -21.220  1.00  0.490          O  
ATOM   9518  H   TYR A 596     -56.709 -55.134 -19.045  1.00  0.480          H  
ATOM   9519  HA  TYR A 596     -57.777 -52.848 -20.224  1.00  0.400          H  
ATOM   9520 1HB  TYR A 596     -55.847 -52.933 -18.673  1.00  0.590          H  
ATOM   9521 2HB  TYR A 596     -54.856 -53.593 -19.959  1.00  0.590          H  
ATOM   9522  HD1 TYR A 596     -56.716 -50.619 -18.818  1.00  0.590          H  
ATOM   9523  HD2 TYR A 596     -53.847 -52.188 -21.601  1.00  0.590          H  
ATOM   9524  HE1 TYR A 596     -56.064 -48.322 -19.454  1.00  0.590          H  
ATOM   9525  HE2 TYR A 596     -53.210 -49.885 -22.237  1.00  0.590          H  
ATOM   9526  HH  TYR A 596     -53.563 -47.717 -21.879  1.00  0.590          H  
ATOM   9527  N   PRO A 597     -57.352 -53.051 -22.862  1.00  0.330          N  
ATOM   9528  CA  PRO A 597     -57.199 -53.203 -24.309  1.00  0.360          C  
ATOM   9529  C   PRO A 597     -55.887 -52.669 -24.845  1.00  0.320          C  
ATOM   9530  O   PRO A 597     -55.873 -51.781 -25.696  1.00  0.330          O  
ATOM   9531  CB  PRO A 597     -58.358 -52.356 -24.863  1.00  0.540          C  
ATOM   9532  CG  PRO A 597     -59.279 -52.152 -23.727  1.00  0.540          C  
ATOM   9533  CD  PRO A 597     -58.449 -52.186 -22.481  1.00  0.540          C  
ATOM   9534  HA  PRO A 597     -57.327 -54.263 -24.573  1.00  0.430          H  
ATOM   9535 1HB  PRO A 597     -57.997 -51.396 -25.256  1.00  0.650          H  
ATOM   9536 2HB  PRO A 597     -58.841 -52.876 -25.711  1.00  0.650          H  
ATOM   9537 1HG  PRO A 597     -59.803 -51.217 -23.841  1.00  0.650          H  
ATOM   9538 2HG  PRO A 597     -60.038 -52.946 -23.740  1.00  0.650          H  
ATOM   9539 1HD  PRO A 597     -58.113 -51.221 -22.145  1.00  0.650          H  
ATOM   9540 2HD  PRO A 597     -59.098 -52.679 -21.766  1.00  0.650          H  
ATOM   9541  N   LYS A 598     -54.788 -53.209 -24.347  1.00  0.310          N  
ATOM   9542  CA  LYS A 598     -53.460 -52.790 -24.756  1.00  0.320          C  
ATOM   9543  C   LYS A 598     -53.293 -52.691 -26.259  1.00  0.320          C  
ATOM   9544  O   LYS A 598     -52.743 -51.710 -26.755  1.00  0.320          O  
ATOM   9545  CB  LYS A 598     -52.401 -53.720 -24.200  1.00  0.440          C  
ATOM   9546  CG  LYS A 598     -50.995 -53.308 -24.572  1.00  0.440          C  
ATOM   9547  CD  LYS A 598     -49.989 -54.214 -23.950  1.00  0.440          C  
ATOM   9548  CE  LYS A 598     -48.591 -53.807 -24.324  1.00  0.440          C  
ATOM   9549  NZ  LYS A 598     -47.637 -54.611 -23.614  1.00  0.440          N  
ATOM   9550  H   LYS A 598     -54.899 -53.949 -23.650  1.00  0.370          H  
ATOM   9551  HA  LYS A 598     -53.283 -51.797 -24.342  1.00  0.380          H  
ATOM   9552 1HB  LYS A 598     -52.478 -53.751 -23.113  1.00  0.530          H  
ATOM   9553 2HB  LYS A 598     -52.568 -54.731 -24.572  1.00  0.530          H  
ATOM   9554 1HG  LYS A 598     -50.860 -53.343 -25.660  1.00  0.530          H  
ATOM   9555 2HG  LYS A 598     -50.812 -52.285 -24.240  1.00  0.530          H  
ATOM   9556 1HD  LYS A 598     -50.080 -54.180 -22.860  1.00  0.530          H  
ATOM   9557 2HD  LYS A 598     -50.159 -55.236 -24.282  1.00  0.530          H  
ATOM   9558 1HE  LYS A 598     -48.429 -53.914 -25.397  1.00  0.530          H  
ATOM   9559 2HE  LYS A 598     -48.438 -52.762 -24.043  1.00  0.530          H  
ATOM   9560 1HZ  LYS A 598     -46.697 -54.305 -23.807  1.00  0.530          H  
ATOM   9561 2HZ  LYS A 598     -47.839 -54.449 -22.615  1.00  0.530          H  
ATOM   9562 3HZ  LYS A 598     -47.721 -55.591 -23.820  1.00  0.530          H  
ATOM   9563  N   GLU A 599     -53.708 -53.733 -26.985  1.00  0.360          N  
ATOM   9564  CA  GLU A 599     -53.505 -53.760 -28.429  1.00  0.380          C  
ATOM   9565  C   GLU A 599     -54.231 -52.630 -29.143  1.00  0.330          C  
ATOM   9566  O   GLU A 599     -53.705 -52.058 -30.107  1.00  0.350          O  
ATOM   9567  CB  GLU A 599     -53.955 -55.101 -29.008  1.00  0.520          C  
ATOM   9568  CG  GLU A 599     -53.063 -56.284 -28.635  1.00  0.520          C  
ATOM   9569  CD  GLU A 599     -53.566 -57.593 -29.192  1.00  0.520          C  
ATOM   9570  OE1 GLU A 599     -54.672 -57.625 -29.664  1.00  0.520          O  
ATOM   9571  OE2 GLU A 599     -52.829 -58.562 -29.165  1.00  0.520          O  
ATOM   9572  H   GLU A 599     -54.159 -54.507 -26.517  1.00  0.430          H  
ATOM   9573  HA  GLU A 599     -52.436 -53.645 -28.620  1.00  0.460          H  
ATOM   9574 1HB  GLU A 599     -54.966 -55.320 -28.666  1.00  0.630          H  
ATOM   9575 2HB  GLU A 599     -53.987 -55.034 -30.096  1.00  0.630          H  
ATOM   9576 1HG  GLU A 599     -52.059 -56.097 -29.017  1.00  0.630          H  
ATOM   9577 2HG  GLU A 599     -53.000 -56.351 -27.550  1.00  0.630          H  
ATOM   9578  N   GLU A 600     -55.434 -52.306 -28.677  1.00  0.300          N  
ATOM   9579  CA  GLU A 600     -56.194 -51.240 -29.288  1.00  0.290          C  
ATOM   9580  C   GLU A 600     -55.544 -49.908 -28.941  1.00  0.280          C  
ATOM   9581  O   GLU A 600     -55.489 -49.013 -29.788  1.00  0.310          O  
ATOM   9582  CB  GLU A 600     -57.651 -51.325 -28.882  1.00  0.410          C  
ATOM   9583  CG  GLU A 600     -58.354 -52.570 -29.456  1.00  0.410          C  
ATOM   9584  CD  GLU A 600     -59.775 -52.718 -29.024  1.00  0.410          C  
ATOM   9585  OE1 GLU A 600     -60.194 -51.947 -28.215  1.00  0.410          O  
ATOM   9586  OE2 GLU A 600     -60.440 -53.602 -29.505  1.00  0.410          O  
ATOM   9587  H   GLU A 600     -55.808 -52.797 -27.875  1.00  0.360          H  
ATOM   9588  HA  GLU A 600     -56.150 -51.362 -30.369  1.00  0.350          H  
ATOM   9589 1HB  GLU A 600     -57.739 -51.323 -27.795  1.00  0.490          H  
ATOM   9590 2HB  GLU A 600     -58.165 -50.458 -29.273  1.00  0.490          H  
ATOM   9591 1HG  GLU A 600     -58.324 -52.510 -30.543  1.00  0.490          H  
ATOM   9592 2HG  GLU A 600     -57.795 -53.456 -29.156  1.00  0.490          H  
ATOM   9593  N   PHE A 601     -55.016 -49.782 -27.710  1.00  0.280          N  
ATOM   9594  CA  PHE A 601     -54.329 -48.557 -27.330  1.00  0.280          C  
ATOM   9595  C   PHE A 601     -53.111 -48.348 -28.185  1.00  0.260          C  
ATOM   9596  O   PHE A 601     -52.894 -47.235 -28.659  1.00  0.260          O  
ATOM   9597  CB  PHE A 601     -53.942 -48.526 -25.864  1.00  0.390          C  
ATOM   9598  CG  PHE A 601     -55.053 -48.132 -24.988  1.00  0.390          C  
ATOM   9599  CD1 PHE A 601     -55.728 -49.054 -24.250  1.00  0.390          C  
ATOM   9600  CD2 PHE A 601     -55.432 -46.816 -24.902  1.00  0.390          C  
ATOM   9601  CE1 PHE A 601     -56.757 -48.696 -23.452  1.00  0.390          C  
ATOM   9602  CE2 PHE A 601     -56.464 -46.458 -24.094  1.00  0.390          C  
ATOM   9603  CZ  PHE A 601     -57.125 -47.415 -23.364  1.00  0.390          C  
ATOM   9604  H   PHE A 601     -55.142 -50.540 -27.032  1.00  0.340          H  
ATOM   9605  HA  PHE A 601     -54.985 -47.732 -27.506  1.00  0.340          H  
ATOM   9606 1HB  PHE A 601     -53.593 -49.509 -25.560  1.00  0.470          H  
ATOM   9607 2HB  PHE A 601     -53.132 -47.837 -25.725  1.00  0.470          H  
ATOM   9608  HD1 PHE A 601     -55.430 -50.073 -24.293  1.00  0.470          H  
ATOM   9609  HD2 PHE A 601     -54.898 -46.057 -25.483  1.00  0.470          H  
ATOM   9610  HE1 PHE A 601     -57.266 -49.432 -22.877  1.00  0.470          H  
ATOM   9611  HE2 PHE A 601     -56.757 -45.412 -24.025  1.00  0.470          H  
ATOM   9612  HZ  PHE A 601     -57.938 -47.148 -22.707  1.00  0.470          H  
ATOM   9613  N   ASP A 602     -52.339 -49.412 -28.436  1.00  0.260          N  
ATOM   9614  CA  ASP A 602     -51.187 -49.276 -29.305  1.00  0.290          C  
ATOM   9615  C   ASP A 602     -51.579 -48.811 -30.676  1.00  0.270          C  
ATOM   9616  O   ASP A 602     -50.943 -47.903 -31.206  1.00  0.270          O  
ATOM   9617  CB  ASP A 602     -50.440 -50.596 -29.472  1.00  0.390          C  
ATOM   9618  CG  ASP A 602     -49.552 -50.976 -28.341  1.00  0.390          C  
ATOM   9619  OD1 ASP A 602     -49.119 -50.108 -27.618  1.00  0.390          O  
ATOM   9620  OD2 ASP A 602     -49.272 -52.132 -28.209  1.00  0.390          O  
ATOM   9621  H   ASP A 602     -52.540 -50.308 -27.981  1.00  0.310          H  
ATOM   9622  HA  ASP A 602     -50.517 -48.544 -28.878  1.00  0.350          H  
ATOM   9623 1HB  ASP A 602     -51.174 -51.394 -29.604  1.00  0.470          H  
ATOM   9624 2HB  ASP A 602     -49.845 -50.556 -30.386  1.00  0.470          H  
ATOM   9625  N   ALA A 603     -52.629 -49.403 -31.255  1.00  0.290          N  
ATOM   9626  CA  ALA A 603     -53.043 -49.004 -32.589  1.00  0.300          C  
ATOM   9627  C   ALA A 603     -53.465 -47.538 -32.635  1.00  0.290          C  
ATOM   9628  O   ALA A 603     -53.097 -46.804 -33.565  1.00  0.290          O  
ATOM   9629  CB  ALA A 603     -54.191 -49.881 -33.047  1.00  0.420          C  
ATOM   9630  H   ALA A 603     -53.110 -50.176 -30.779  1.00  0.350          H  
ATOM   9631  HA  ALA A 603     -52.194 -49.134 -33.261  1.00  0.360          H  
ATOM   9632 1HB  ALA A 603     -54.484 -49.601 -34.056  1.00  0.500          H  
ATOM   9633 2HB  ALA A 603     -53.874 -50.924 -33.031  1.00  0.500          H  
ATOM   9634 3HB  ALA A 603     -55.036 -49.749 -32.369  1.00  0.500          H  
ATOM   9635  N   MET A 604     -54.217 -47.092 -31.616  1.00  0.300          N  
ATOM   9636  CA  MET A 604     -54.645 -45.703 -31.573  1.00  0.310          C  
ATOM   9637  C   MET A 604     -53.475 -44.785 -31.434  1.00  0.310          C  
ATOM   9638  O   MET A 604     -53.402 -43.770 -32.129  1.00  0.360          O  
ATOM   9639  CB  MET A 604     -55.570 -45.443 -30.410  1.00  0.430          C  
ATOM   9640  CG  MET A 604     -56.929 -46.012 -30.551  1.00  0.430          C  
ATOM   9641  SD  MET A 604     -58.027 -45.493 -29.245  1.00  0.430          S  
ATOM   9642  CE  MET A 604     -57.388 -46.481 -27.939  1.00  0.430          C  
ATOM   9643  H   MET A 604     -54.521 -47.745 -30.887  1.00  0.360          H  
ATOM   9644  HA  MET A 604     -55.153 -45.472 -32.504  1.00  0.370          H  
ATOM   9645 1HB  MET A 604     -55.109 -45.875 -29.530  1.00  0.520          H  
ATOM   9646 2HB  MET A 604     -55.651 -44.377 -30.240  1.00  0.520          H  
ATOM   9647 1HG  MET A 604     -57.346 -45.693 -31.500  1.00  0.520          H  
ATOM   9648 2HG  MET A 604     -56.875 -47.093 -30.553  1.00  0.520          H  
ATOM   9649 1HE  MET A 604     -57.943 -46.330 -27.058  1.00  0.520          H  
ATOM   9650 2HE  MET A 604     -57.428 -47.536 -28.219  1.00  0.520          H  
ATOM   9651 3HE  MET A 604     -56.389 -46.194 -27.749  1.00  0.520          H  
ATOM   9652  N   TRP A 605     -52.539 -45.149 -30.557  1.00  0.290          N  
ATOM   9653  CA  TRP A 605     -51.375 -44.337 -30.333  1.00  0.300          C  
ATOM   9654  C   TRP A 605     -50.594 -44.240 -31.623  1.00  0.290          C  
ATOM   9655  O   TRP A 605     -50.252 -43.146 -32.039  1.00  0.310          O  
ATOM   9656  CB  TRP A 605     -50.489 -44.944 -29.242  1.00  0.420          C  
ATOM   9657  CG  TRP A 605     -51.051 -44.872 -27.819  1.00  0.420          C  
ATOM   9658  CD1 TRP A 605     -51.931 -43.970 -27.295  1.00  0.420          C  
ATOM   9659  CD2 TRP A 605     -50.749 -45.790 -26.738  1.00  0.420          C  
ATOM   9660  NE1 TRP A 605     -52.165 -44.267 -25.960  1.00  0.420          N  
ATOM   9661  CE2 TRP A 605     -51.470 -45.365 -25.620  1.00  0.420          C  
ATOM   9662  CE3 TRP A 605     -49.939 -46.917 -26.630  1.00  0.420          C  
ATOM   9663  CZ2 TRP A 605     -51.406 -46.031 -24.409  1.00  0.420          C  
ATOM   9664  CZ3 TRP A 605     -49.882 -47.587 -25.422  1.00  0.420          C  
ATOM   9665  CH2 TRP A 605     -50.597 -47.158 -24.338  1.00  0.420          C  
ATOM   9666  H   TRP A 605     -52.659 -46.000 -30.001  1.00  0.350          H  
ATOM   9667  HA  TRP A 605     -51.688 -43.339 -30.038  1.00  0.360          H  
ATOM   9668 1HB  TRP A 605     -50.314 -45.992 -29.478  1.00  0.500          H  
ATOM   9669 2HB  TRP A 605     -49.522 -44.448 -29.249  1.00  0.500          H  
ATOM   9670  HD1 TRP A 605     -52.372 -43.130 -27.829  1.00  0.500          H  
ATOM   9671  HE1 TRP A 605     -52.764 -43.751 -25.275  1.00  0.500          H  
ATOM   9672  HE3 TRP A 605     -49.361 -47.273 -27.476  1.00  0.500          H  
ATOM   9673  HZ2 TRP A 605     -51.968 -45.696 -23.537  1.00  0.500          H  
ATOM   9674  HZ3 TRP A 605     -49.245 -48.476 -25.360  1.00  0.500          H  
ATOM   9675  HH2 TRP A 605     -50.523 -47.713 -23.404  1.00  0.500          H  
ATOM   9676  N   GLU A 606     -50.409 -45.345 -32.358  1.00  0.270          N  
ATOM   9677  CA  GLU A 606     -49.624 -45.242 -33.586  1.00  0.260          C  
ATOM   9678  C   GLU A 606     -50.225 -44.229 -34.544  1.00  0.250          C  
ATOM   9679  O   GLU A 606     -49.487 -43.435 -35.136  1.00  0.260          O  
ATOM   9680  CB  GLU A 606     -49.557 -46.579 -34.342  1.00  0.370          C  
ATOM   9681  CG  GLU A 606     -48.719 -47.660 -33.719  1.00  0.370          C  
ATOM   9682  CD  GLU A 606     -48.798 -48.980 -34.473  1.00  0.370          C  
ATOM   9683  OE1 GLU A 606     -49.520 -49.058 -35.432  1.00  0.370          O  
ATOM   9684  OE2 GLU A 606     -48.131 -49.915 -34.078  1.00  0.370          O  
ATOM   9685  H   GLU A 606     -50.734 -46.257 -32.024  1.00  0.320          H  
ATOM   9686  HA  GLU A 606     -48.614 -44.926 -33.330  1.00  0.310          H  
ATOM   9687 1HB  GLU A 606     -50.569 -46.974 -34.447  1.00  0.440          H  
ATOM   9688 2HB  GLU A 606     -49.173 -46.402 -35.345  1.00  0.440          H  
ATOM   9689 1HG  GLU A 606     -47.682 -47.322 -33.696  1.00  0.440          H  
ATOM   9690 2HG  GLU A 606     -49.043 -47.806 -32.709  1.00  0.440          H  
ATOM   9691  N   ASN A 607     -51.555 -44.223 -34.694  1.00  0.250          N  
ATOM   9692  CA  ASN A 607     -52.174 -43.259 -35.600  1.00  0.260          C  
ATOM   9693  C   ASN A 607     -52.069 -41.825 -35.088  1.00  0.280          C  
ATOM   9694  O   ASN A 607     -51.775 -40.907 -35.866  1.00  0.350          O  
ATOM   9695  CB  ASN A 607     -53.608 -43.635 -35.866  1.00  0.360          C  
ATOM   9696  CG  ASN A 607     -53.740 -44.775 -36.808  1.00  0.360          C  
ATOM   9697  OD1 ASN A 607     -52.827 -45.090 -37.580  1.00  0.360          O  
ATOM   9698  ND2 ASN A 607     -54.873 -45.412 -36.779  1.00  0.360          N  
ATOM   9699  H   ASN A 607     -52.112 -44.946 -34.217  1.00  0.300          H  
ATOM   9700  HA  ASN A 607     -51.638 -43.294 -36.549  1.00  0.310          H  
ATOM   9701 1HB  ASN A 607     -54.049 -43.944 -34.922  1.00  0.430          H  
ATOM   9702 2HB  ASN A 607     -54.166 -42.784 -36.230  1.00  0.430          H  
ATOM   9703 1HD2 ASN A 607     -55.025 -46.186 -37.393  1.00  0.430          H  
ATOM   9704 2HD2 ASN A 607     -55.594 -45.125 -36.154  1.00  0.430          H  
ATOM   9705  N   VAL A 608     -52.244 -41.627 -33.776  1.00  0.270          N  
ATOM   9706  CA  VAL A 608     -52.139 -40.289 -33.204  1.00  0.300          C  
ATOM   9707  C   VAL A 608     -50.720 -39.775 -33.376  1.00  0.250          C  
ATOM   9708  O   VAL A 608     -50.516 -38.613 -33.709  1.00  0.260          O  
ATOM   9709  CB  VAL A 608     -52.505 -40.263 -31.685  1.00  0.410          C  
ATOM   9710  CG1 VAL A 608     -52.207 -38.896 -31.060  1.00  0.410          C  
ATOM   9711  CG2 VAL A 608     -53.938 -40.547 -31.499  1.00  0.410          C  
ATOM   9712  H   VAL A 608     -52.508 -42.423 -33.181  1.00  0.320          H  
ATOM   9713  HA  VAL A 608     -52.819 -39.627 -33.739  1.00  0.360          H  
ATOM   9714  HB  VAL A 608     -51.910 -41.016 -31.165  1.00  0.490          H  
ATOM   9715 1HG1 VAL A 608     -52.470 -38.914 -30.003  1.00  0.490          H  
ATOM   9716 2HG1 VAL A 608     -51.179 -38.685 -31.152  1.00  0.490          H  
ATOM   9717 3HG1 VAL A 608     -52.788 -38.117 -31.563  1.00  0.490          H  
ATOM   9718 1HG2 VAL A 608     -54.182 -40.540 -30.438  1.00  0.490          H  
ATOM   9719 2HG2 VAL A 608     -54.525 -39.789 -32.015  1.00  0.490          H  
ATOM   9720 3HG2 VAL A 608     -54.154 -41.509 -31.903  1.00  0.490          H  
ATOM   9721  N   LEU A 609     -49.745 -40.627 -33.088  1.00  0.220          N  
ATOM   9722  CA  LEU A 609     -48.339 -40.290 -33.168  1.00  0.210          C  
ATOM   9723  C   LEU A 609     -47.931 -40.007 -34.622  1.00  0.210          C  
ATOM   9724  O   LEU A 609     -47.296 -38.993 -34.902  1.00  0.200          O  
ATOM   9725  CB  LEU A 609     -47.544 -41.471 -32.596  1.00  0.300          C  
ATOM   9726  CG  LEU A 609     -47.739 -41.814 -31.073  1.00  0.300          C  
ATOM   9727  CD1 LEU A 609     -47.047 -43.162 -30.775  1.00  0.300          C  
ATOM   9728  CD2 LEU A 609     -47.193 -40.800 -30.247  1.00  0.300          C  
ATOM   9729  H   LEU A 609     -50.001 -41.563 -32.791  1.00  0.260          H  
ATOM   9730  HA  LEU A 609     -48.150 -39.399 -32.588  1.00  0.250          H  
ATOM   9731 1HB  LEU A 609     -47.793 -42.363 -33.171  1.00  0.360          H  
ATOM   9732 2HB  LEU A 609     -46.496 -41.243 -32.720  1.00  0.360          H  
ATOM   9733  HG  LEU A 609     -48.780 -41.883 -30.844  1.00  0.360          H  
ATOM   9734 1HD1 LEU A 609     -47.180 -43.416 -29.725  1.00  0.360          H  
ATOM   9735 2HD1 LEU A 609     -47.486 -43.946 -31.391  1.00  0.360          H  
ATOM   9736 3HD1 LEU A 609     -45.986 -43.086 -30.993  1.00  0.360          H  
ATOM   9737 1HD2 LEU A 609     -47.340 -41.070 -29.234  1.00  0.360          H  
ATOM   9738 2HD2 LEU A 609     -46.180 -40.766 -30.458  1.00  0.360          H  
ATOM   9739 3HD2 LEU A 609     -47.660 -39.841 -30.432  1.00  0.360          H  
ATOM   9740  N   LEU A 610     -48.420 -40.802 -35.581  1.00  0.210          N  
ATOM   9741  CA  LEU A 610     -48.084 -40.589 -36.988  1.00  0.230          C  
ATOM   9742  C   LEU A 610     -48.550 -39.209 -37.453  1.00  0.230          C  
ATOM   9743  O   LEU A 610     -47.828 -38.492 -38.160  1.00  0.290          O  
ATOM   9744  CB  LEU A 610     -48.680 -41.709 -37.872  1.00  0.310          C  
ATOM   9745  CG  LEU A 610     -48.342 -41.666 -39.414  1.00  0.310          C  
ATOM   9746  CD1 LEU A 610     -46.905 -41.697 -39.607  1.00  0.310          C  
ATOM   9747  CD2 LEU A 610     -48.881 -42.917 -40.110  1.00  0.310          C  
ATOM   9748  H   LEU A 610     -48.950 -41.636 -35.326  1.00  0.250          H  
ATOM   9749  HA  LEU A 610     -47.013 -40.645 -37.070  1.00  0.280          H  
ATOM   9750 1HB  LEU A 610     -48.344 -42.666 -37.480  1.00  0.380          H  
ATOM   9751 2HB  LEU A 610     -49.769 -41.672 -37.772  1.00  0.380          H  
ATOM   9752  HG  LEU A 610     -48.753 -40.772 -39.852  1.00  0.380          H  
ATOM   9753 1HD1 LEU A 610     -46.664 -41.707 -40.650  1.00  0.380          H  
ATOM   9754 2HD1 LEU A 610     -46.414 -40.847 -39.149  1.00  0.380          H  
ATOM   9755 3HD1 LEU A 610     -46.583 -42.610 -39.158  1.00  0.380          H  
ATOM   9756 1HD2 LEU A 610     -48.626 -42.880 -41.170  1.00  0.380          H  
ATOM   9757 2HD2 LEU A 610     -48.433 -43.802 -39.662  1.00  0.380          H  
ATOM   9758 3HD2 LEU A 610     -49.924 -42.983 -40.011  1.00  0.380          H  
ATOM   9759  N   CYS A 611     -49.725 -38.798 -36.982  1.00  0.230          N  
ATOM   9760  CA  CYS A 611     -50.306 -37.506 -37.321  1.00  0.230          C  
ATOM   9761  C   CYS A 611     -49.502 -36.306 -36.775  1.00  0.230          C  
ATOM   9762  O   CYS A 611     -49.760 -35.170 -37.170  1.00  0.270          O  
ATOM   9763  CB  CYS A 611     -51.726 -37.384 -36.756  1.00  0.320          C  
ATOM   9764  SG  CYS A 611     -52.965 -38.526 -37.433  1.00  0.320          S  
ATOM   9765  H   CYS A 611     -50.277 -39.460 -36.425  1.00  0.280          H  
ATOM   9766  HA  CYS A 611     -50.352 -37.431 -38.407  1.00  0.280          H  
ATOM   9767 1HB  CYS A 611     -51.698 -37.521 -35.675  1.00  0.390          H  
ATOM   9768 2HB  CYS A 611     -52.071 -36.386 -36.944  1.00  0.390          H  
ATOM   9769  HG  CYS A 611     -52.462 -39.637 -36.838  1.00  0.390          H  
ATOM   9770  N   GLN A 612     -48.554 -36.541 -35.849  1.00  0.210          N  
ATOM   9771  CA  GLN A 612     -47.765 -35.471 -35.231  1.00  0.220          C  
ATOM   9772  C   GLN A 612     -46.491 -35.133 -35.970  1.00  0.200          C  
ATOM   9773  O   GLN A 612     -45.734 -34.237 -35.554  1.00  0.200          O  
ATOM   9774  CB  GLN A 612     -47.454 -35.791 -33.795  1.00  0.300          C  
ATOM   9775  CG  GLN A 612     -48.668 -35.805 -33.009  1.00  0.300          C  
ATOM   9776  CD  GLN A 612     -48.447 -36.188 -31.690  1.00  0.300          C  
ATOM   9777  OE1 GLN A 612     -47.699 -35.556 -30.949  1.00  0.300          O  
ATOM   9778  NE2 GLN A 612     -49.084 -37.259 -31.340  1.00  0.300          N  
ATOM   9779  H   GLN A 612     -48.339 -37.503 -35.574  1.00  0.250          H  
ATOM   9780  HA  GLN A 612     -48.379 -34.589 -35.215  1.00  0.260          H  
ATOM   9781 1HB  GLN A 612     -46.970 -36.767 -33.723  1.00  0.360          H  
ATOM   9782 2HB  GLN A 612     -46.775 -35.046 -33.381  1.00  0.360          H  
ATOM   9783 1HG  GLN A 612     -49.104 -34.817 -33.004  1.00  0.360          H  
ATOM   9784 2HG  GLN A 612     -49.362 -36.502 -33.452  1.00  0.360          H  
ATOM   9785 1HE2 GLN A 612     -49.011 -37.628 -30.416  1.00  0.360          H  
ATOM   9786 2HE2 GLN A 612     -49.674 -37.718 -32.054  1.00  0.360          H  
ATOM   9787  N   PHE A 613     -46.239 -35.846 -37.066  1.00  0.240          N  
ATOM   9788  CA  PHE A 613     -45.059 -35.575 -37.858  1.00  0.260          C  
ATOM   9789  C   PHE A 613     -44.988 -34.076 -38.095  1.00  0.250          C  
ATOM   9790  O   PHE A 613     -46.016 -33.420 -38.355  1.00  0.260          O  
ATOM   9791  CB  PHE A 613     -45.053 -36.356 -39.165  1.00  0.360          C  
ATOM   9792  CG  PHE A 613     -43.857 -36.003 -40.014  1.00  0.360          C  
ATOM   9793  CD1 PHE A 613     -42.593 -36.487 -39.721  1.00  0.360          C  
ATOM   9794  CD2 PHE A 613     -44.004 -35.170 -41.117  1.00  0.360          C  
ATOM   9795  CE1 PHE A 613     -41.523 -36.116 -40.488  1.00  0.360          C  
ATOM   9796  CE2 PHE A 613     -42.928 -34.811 -41.865  1.00  0.360          C  
ATOM   9797  CZ  PHE A 613     -41.704 -35.271 -41.540  1.00  0.360          C  
ATOM   9798  H   PHE A 613     -46.882 -36.595 -37.353  1.00  0.290          H  
ATOM   9799  HA  PHE A 613     -44.182 -35.878 -37.287  1.00  0.310          H  
ATOM   9800 1HB  PHE A 613     -45.029 -37.423 -38.943  1.00  0.430          H  
ATOM   9801 2HB  PHE A 613     -45.957 -36.153 -39.721  1.00  0.430          H  
ATOM   9802  HD1 PHE A 613     -42.446 -37.143 -38.863  1.00  0.430          H  
ATOM   9803  HD2 PHE A 613     -44.987 -34.790 -41.371  1.00  0.430          H  
ATOM   9804  HE1 PHE A 613     -40.516 -36.472 -40.252  1.00  0.430          H  
ATOM   9805  HE2 PHE A 613     -43.026 -34.144 -42.719  1.00  0.430          H  
ATOM   9806  HZ  PHE A 613     -40.842 -34.949 -42.129  1.00  0.430          H  
ATOM   9807  N   HIS A 614     -43.769 -33.528 -38.026  1.00  0.260          N  
ATOM   9808  CA  HIS A 614     -43.573 -32.086 -38.142  1.00  0.250          C  
ATOM   9809  C   HIS A 614     -44.186 -31.399 -39.355  1.00  0.250          C  
ATOM   9810  O   HIS A 614     -44.433 -30.214 -39.264  1.00  0.370          O  
ATOM   9811  CB  HIS A 614     -42.092 -31.666 -38.060  1.00  0.350          C  
ATOM   9812  CG  HIS A 614     -41.197 -32.028 -39.212  1.00  0.350          C  
ATOM   9813  ND1 HIS A 614     -41.016 -31.213 -40.340  1.00  0.350          N  
ATOM   9814  CD2 HIS A 614     -40.382 -33.072 -39.379  1.00  0.350          C  
ATOM   9815  CE1 HIS A 614     -40.135 -31.785 -41.134  1.00  0.350          C  
ATOM   9816  NE2 HIS A 614     -39.732 -32.899 -40.575  1.00  0.350          N  
ATOM   9817  H   HIS A 614     -42.974 -34.140 -37.809  1.00  0.310          H  
ATOM   9818  HA  HIS A 614     -44.052 -31.629 -37.281  1.00  0.300          H  
ATOM   9819 1HB  HIS A 614     -42.036 -30.586 -37.925  1.00  0.420          H  
ATOM   9820 2HB  HIS A 614     -41.653 -32.116 -37.170  1.00  0.420          H  
ATOM   9821  HD1 HIS A 614     -41.703 -30.584 -40.788  1.00  0.420          H  
ATOM   9822  HD2 HIS A 614     -40.176 -33.936 -38.771  1.00  0.420          H  
ATOM   9823  HE1 HIS A 614     -39.861 -31.315 -42.082  1.00  0.420          H  
ATOM   9824  N   ASP A 615     -44.400 -32.044 -40.498  1.00  0.240          N  
ATOM   9825  CA  ASP A 615     -45.044 -31.296 -41.595  1.00  0.250          C  
ATOM   9826  C   ASP A 615     -46.515 -31.668 -41.755  1.00  0.310          C  
ATOM   9827  O   ASP A 615     -47.175 -31.215 -42.689  1.00  0.590          O  
ATOM   9828  CB  ASP A 615     -44.352 -31.459 -42.939  1.00  0.350          C  
ATOM   9829  CG  ASP A 615     -42.966 -30.882 -42.969  1.00  0.350          C  
ATOM   9830  OD1 ASP A 615     -42.659 -29.949 -42.242  1.00  0.350          O  
ATOM   9831  OD2 ASP A 615     -42.195 -31.390 -43.710  1.00  0.350          O  
ATOM   9832  H   ASP A 615     -44.128 -33.010 -40.607  1.00  0.290          H  
ATOM   9833  HA  ASP A 615     -45.011 -30.233 -41.357  1.00  0.300          H  
ATOM   9834 1HB  ASP A 615     -44.334 -32.497 -43.223  1.00  0.420          H  
ATOM   9835 2HB  ASP A 615     -44.943 -30.939 -43.701  1.00  0.420          H  
ATOM   9836  N   CYS A 616     -47.049 -32.471 -40.843  1.00  0.260          N  
ATOM   9837  CA  CYS A 616     -48.426 -32.894 -40.981  1.00  0.290          C  
ATOM   9838  C   CYS A 616     -49.271 -32.208 -39.929  1.00  0.230          C  
ATOM   9839  O   CYS A 616     -50.261 -31.563 -40.276  1.00  0.250          O  
ATOM   9840  CB  CYS A 616     -48.544 -34.413 -40.809  1.00  0.390          C  
ATOM   9841  SG  CYS A 616     -47.642 -35.391 -42.056  1.00  0.390          S  
ATOM   9842  H   CYS A 616     -46.497 -32.777 -40.041  1.00  0.310          H  
ATOM   9843  HA  CYS A 616     -48.791 -32.620 -41.970  1.00  0.350          H  
ATOM   9844 1HB  CYS A 616     -48.163 -34.693 -39.818  1.00  0.470          H  
ATOM   9845 2HB  CYS A 616     -49.591 -34.703 -40.842  1.00  0.470          H  
ATOM   9846  HG  CYS A 616     -48.289 -34.946 -43.130  1.00  0.470          H  
ATOM   9847  N   LEU A 617     -48.805 -32.204 -38.677  1.00  0.210          N  
ATOM   9848  CA  LEU A 617     -49.571 -31.558 -37.613  1.00  0.220          C  
ATOM   9849  C   LEU A 617     -49.774 -30.066 -37.890  1.00  0.220          C  
ATOM   9850  O   LEU A 617     -50.880 -29.571 -37.680  1.00  0.250          O  
ATOM   9851  CB  LEU A 617     -48.990 -31.853 -36.216  1.00  0.300          C  
ATOM   9852  CG  LEU A 617     -49.627 -31.119 -34.992  1.00  0.300          C  
ATOM   9853  CD1 LEU A 617     -51.123 -31.465 -34.852  1.00  0.300          C  
ATOM   9854  CD2 LEU A 617     -48.881 -31.531 -33.721  1.00  0.300          C  
ATOM   9855  H   LEU A 617     -47.946 -32.715 -38.465  1.00  0.250          H  
ATOM   9856  HA  LEU A 617     -50.555 -32.022 -37.615  1.00  0.260          H  
ATOM   9857 1HB  LEU A 617     -49.238 -32.871 -36.059  1.00  0.360          H  
ATOM   9858 2HB  LEU A 617     -47.913 -31.789 -36.191  1.00  0.360          H  
ATOM   9859  HG  LEU A 617     -49.534 -30.064 -35.134  1.00  0.360          H  
ATOM   9860 1HD1 LEU A 617     -51.537 -30.935 -33.992  1.00  0.360          H  
ATOM   9861 2HD1 LEU A 617     -51.671 -31.164 -35.745  1.00  0.360          H  
ATOM   9862 3HD1 LEU A 617     -51.233 -32.539 -34.710  1.00  0.360          H  
ATOM   9863 1HD2 LEU A 617     -49.311 -31.014 -32.868  1.00  0.360          H  
ATOM   9864 2HD2 LEU A 617     -48.974 -32.597 -33.574  1.00  0.360          H  
ATOM   9865 3HD2 LEU A 617     -47.834 -31.271 -33.812  1.00  0.360          H  
ATOM   9866  N   PRO A 618     -48.752 -29.291 -38.317  1.00  0.230          N  
ATOM   9867  CA  PRO A 618     -48.871 -27.912 -38.748  1.00  0.240          C  
ATOM   9868  C   PRO A 618     -49.794 -27.659 -39.921  1.00  0.240          C  
ATOM   9869  O   PRO A 618     -50.155 -26.510 -40.155  1.00  0.310          O  
ATOM   9870  CB  PRO A 618     -47.462 -27.547 -39.145  1.00  0.360          C  
ATOM   9871  CG  PRO A 618     -46.614 -28.380 -38.311  1.00  0.360          C  
ATOM   9872  CD  PRO A 618     -47.337 -29.717 -38.225  1.00  0.360          C  
ATOM   9873  HA  PRO A 618     -49.179 -27.295 -37.898  1.00  0.290          H  
ATOM   9874 1HB  PRO A 618     -47.321 -27.775 -40.214  1.00  0.430          H  
ATOM   9875 2HB  PRO A 618     -47.323 -26.523 -39.052  1.00  0.430          H  
ATOM   9876 1HG  PRO A 618     -45.634 -28.393 -38.750  1.00  0.430          H  
ATOM   9877 2HG  PRO A 618     -46.487 -27.915 -37.318  1.00  0.430          H  
ATOM   9878 1HD  PRO A 618     -47.038 -30.326 -39.074  1.00  0.430          H  
ATOM   9879 2HD  PRO A 618     -47.086 -30.158 -37.278  1.00  0.430          H  
ATOM   9880  N   GLY A 619     -50.116 -28.675 -40.714  1.00  0.230          N  
ATOM   9881  CA  GLY A 619     -50.982 -28.461 -41.854  1.00  0.300          C  
ATOM   9882  C   GLY A 619     -50.269 -27.908 -43.078  1.00  0.310          C  
ATOM   9883  O   GLY A 619     -50.855 -27.151 -43.844  1.00  0.440          O  
ATOM   9884  H   GLY A 619     -49.866 -29.640 -40.508  1.00  0.280          H  
ATOM   9885 1HA  GLY A 619     -51.470 -29.402 -42.104  1.00  0.360          H  
ATOM   9886 2HA  GLY A 619     -51.757 -27.763 -41.561  1.00  0.360          H  
ATOM   9887  N   SER A 620     -49.001 -28.245 -43.280  1.00  0.290          N  
ATOM   9888  CA  SER A 620     -48.295 -27.705 -44.439  1.00  0.360          C  
ATOM   9889  C   SER A 620     -48.109 -28.709 -45.586  1.00  0.420          C  
ATOM   9890  O   SER A 620     -47.472 -28.407 -46.596  1.00  1.090          O  
ATOM   9891  CB  SER A 620     -46.986 -27.150 -44.001  1.00  0.480          C  
ATOM   9892  OG  SER A 620     -46.159 -28.157 -43.510  1.00  0.480          O  
ATOM   9893  H   SER A 620     -48.512 -28.863 -42.646  1.00  0.350          H  
ATOM   9894  HA  SER A 620     -48.880 -26.877 -44.833  1.00  0.430          H  
ATOM   9895 1HB  SER A 620     -46.546 -26.669 -44.840  1.00  0.570          H  
ATOM   9896 2HB  SER A 620     -47.144 -26.393 -43.233  1.00  0.570          H  
ATOM   9897  HG  SER A 620     -45.367 -27.717 -43.175  1.00  0.570          H  
ATOM   9898  N   SER A 621     -48.646 -29.907 -45.421  1.00  0.410          N  
ATOM   9899  CA  SER A 621     -48.581 -30.973 -46.416  1.00  0.300          C  
ATOM   9900  C   SER A 621     -49.648 -30.830 -47.514  1.00  0.320          C  
ATOM   9901  O   SER A 621     -50.566 -30.024 -47.409  1.00  0.420          O  
ATOM   9902  CB  SER A 621     -48.669 -32.306 -45.698  1.00  0.460          C  
ATOM   9903  OG  SER A 621     -49.918 -32.502 -45.090  1.00  0.460          O  
ATOM   9904  H   SER A 621     -49.116 -30.097 -44.549  1.00  0.490          H  
ATOM   9905  HA  SER A 621     -47.608 -30.928 -46.904  1.00  0.360          H  
ATOM   9906 1HB  SER A 621     -48.477 -33.110 -46.402  1.00  0.560          H  
ATOM   9907 2HB  SER A 621     -47.885 -32.357 -44.943  1.00  0.560          H  
ATOM   9908  HG  SER A 621     -49.849 -33.360 -44.663  1.00  0.560          H  
ATOM   9909  N   ILE A 622     -49.526 -31.604 -48.586  1.00  0.300          N  
ATOM   9910  CA  ILE A 622     -50.540 -31.541 -49.654  1.00  0.340          C  
ATOM   9911  C   ILE A 622     -51.909 -32.110 -49.267  1.00  0.260          C  
ATOM   9912  O   ILE A 622     -52.015 -32.942 -48.367  1.00  0.260          O  
ATOM   9913  CB  ILE A 622     -50.062 -32.225 -50.944  1.00  0.460          C  
ATOM   9914  CG1 ILE A 622     -49.775 -33.751 -50.683  1.00  0.460          C  
ATOM   9915  CG2 ILE A 622     -48.839 -31.456 -51.433  1.00  0.460          C  
ATOM   9916  CD1 ILE A 622     -49.618 -34.586 -51.954  1.00  0.460          C  
ATOM   9917  H   ILE A 622     -48.711 -32.225 -48.627  1.00  0.360          H  
ATOM   9918  HA  ILE A 622     -50.690 -30.491 -49.888  1.00  0.410          H  
ATOM   9919  HB  ILE A 622     -50.836 -32.177 -51.706  1.00  0.550          H  
ATOM   9920 1HG1 ILE A 622     -48.856 -33.839 -50.107  1.00  0.550          H  
ATOM   9921 2HG1 ILE A 622     -50.577 -34.177 -50.105  1.00  0.550          H  
ATOM   9922 1HG2 ILE A 622     -48.449 -31.885 -52.350  1.00  0.550          H  
ATOM   9923 2HG2 ILE A 622     -49.121 -30.413 -51.611  1.00  0.550          H  
ATOM   9924 3HG2 ILE A 622     -48.085 -31.483 -50.673  1.00  0.550          H  
ATOM   9925 1HD1 ILE A 622     -49.412 -35.621 -51.686  1.00  0.550          H  
ATOM   9926 2HD1 ILE A 622     -50.535 -34.537 -52.527  1.00  0.550          H  
ATOM   9927 3HD1 ILE A 622     -48.814 -34.208 -52.552  1.00  0.550          H  
ATOM   9928  N   GLU A 623     -52.932 -31.772 -50.058  1.00  0.360          N  
ATOM   9929  CA  GLU A 623     -54.311 -32.232 -49.843  1.00  0.320          C  
ATOM   9930  C   GLU A 623     -54.432 -33.727 -49.580  1.00  0.300          C  
ATOM   9931  O   GLU A 623     -55.225 -34.162 -48.739  1.00  0.290          O  
ATOM   9932  CB  GLU A 623     -55.158 -31.938 -51.083  1.00  0.460          C  
ATOM   9933  CG  GLU A 623     -56.617 -32.383 -50.974  1.00  0.460          C  
ATOM   9934  CD  GLU A 623     -57.414 -32.091 -52.205  1.00  0.460          C  
ATOM   9935  OE1 GLU A 623     -56.910 -31.432 -53.085  1.00  0.460          O  
ATOM   9936  OE2 GLU A 623     -58.529 -32.576 -52.289  1.00  0.460          O  
ATOM   9937  H   GLU A 623     -52.759 -31.108 -50.804  1.00  0.430          H  
ATOM   9938  HA  GLU A 623     -54.720 -31.687 -48.992  1.00  0.380          H  
ATOM   9939 1HB  GLU A 623     -55.150 -30.868 -51.284  1.00  0.560          H  
ATOM   9940 2HB  GLU A 623     -54.722 -32.435 -51.947  1.00  0.560          H  
ATOM   9941 1HG  GLU A 623     -56.665 -33.453 -50.790  1.00  0.560          H  
ATOM   9942 2HG  GLU A 623     -57.070 -31.874 -50.121  1.00  0.560          H  
ATOM   9943  N   MET A 624     -53.681 -34.525 -50.330  1.00  0.320          N  
ATOM   9944  CA  MET A 624     -53.746 -35.969 -50.196  1.00  0.330          C  
ATOM   9945  C   MET A 624     -53.353 -36.384 -48.784  1.00  0.280          C  
ATOM   9946  O   MET A 624     -53.943 -37.304 -48.206  1.00  0.280          O  
ATOM   9947  CB  MET A 624     -52.789 -36.603 -51.201  1.00  0.460          C  
ATOM   9948  CG  MET A 624     -53.203 -36.430 -52.670  1.00  0.460          C  
ATOM   9949  SD  MET A 624     -51.905 -36.931 -53.851  1.00  0.460          S  
ATOM   9950  CE  MET A 624     -51.872 -38.701 -53.729  1.00  0.460          C  
ATOM   9951  H   MET A 624     -53.057 -34.110 -51.009  1.00  0.380          H  
ATOM   9952  HA  MET A 624     -54.768 -36.298 -50.382  1.00  0.400          H  
ATOM   9953 1HB  MET A 624     -51.802 -36.194 -51.066  1.00  0.550          H  
ATOM   9954 2HB  MET A 624     -52.722 -37.669 -50.992  1.00  0.550          H  
ATOM   9955 1HG  MET A 624     -54.094 -37.028 -52.862  1.00  0.550          H  
ATOM   9956 2HG  MET A 624     -53.454 -35.387 -52.856  1.00  0.550          H  
ATOM   9957 1HE  MET A 624     -51.107 -39.096 -54.397  1.00  0.550          H  
ATOM   9958 2HE  MET A 624     -51.650 -38.987 -52.714  1.00  0.550          H  
ATOM   9959 3HE  MET A 624     -52.844 -39.106 -54.013  1.00  0.550          H  
ATOM   9960  N   ALA A 625     -52.321 -35.719 -48.250  1.00  0.270          N  
ATOM   9961  CA  ALA A 625     -51.788 -35.989 -46.934  1.00  0.240          C  
ATOM   9962  C   ALA A 625     -52.817 -35.643 -45.888  1.00  0.220          C  
ATOM   9963  O   ALA A 625     -52.988 -36.369 -44.906  1.00  0.220          O  
ATOM   9964  CB  ALA A 625     -50.532 -35.174 -46.714  1.00  0.350          C  
ATOM   9965  H   ALA A 625     -51.926 -34.926 -48.744  1.00  0.320          H  
ATOM   9966  HA  ALA A 625     -51.560 -37.054 -46.862  1.00  0.290          H  
ATOM   9967 1HB  ALA A 625     -50.129 -35.380 -45.728  1.00  0.420          H  
ATOM   9968 2HB  ALA A 625     -49.792 -35.425 -47.477  1.00  0.420          H  
ATOM   9969 3HB  ALA A 625     -50.767 -34.134 -46.785  1.00  0.420          H  
ATOM   9970  N   TYR A 626     -53.518 -34.525 -46.115  1.00  0.210          N  
ATOM   9971  CA  TYR A 626     -54.529 -34.075 -45.174  1.00  0.210          C  
ATOM   9972  C   TYR A 626     -55.630 -35.110 -45.077  1.00  0.210          C  
ATOM   9973  O   TYR A 626     -56.098 -35.423 -43.980  1.00  0.210          O  
ATOM   9974  CB  TYR A 626     -55.187 -32.767 -45.614  1.00  0.290          C  
ATOM   9975  CG  TYR A 626     -54.331 -31.523 -45.664  1.00  0.290          C  
ATOM   9976  CD1 TYR A 626     -53.104 -31.410 -45.022  1.00  0.290          C  
ATOM   9977  CD2 TYR A 626     -54.832 -30.451 -46.361  1.00  0.290          C  
ATOM   9978  CE1 TYR A 626     -52.414 -30.221 -45.110  1.00  0.290          C  
ATOM   9979  CE2 TYR A 626     -54.144 -29.285 -46.431  1.00  0.290          C  
ATOM   9980  CZ  TYR A 626     -52.952 -29.157 -45.825  1.00  0.290          C  
ATOM   9981  OH  TYR A 626     -52.291 -27.964 -45.909  1.00  0.290          O  
ATOM   9982  H   TYR A 626     -53.259 -33.959 -46.933  1.00  0.250          H  
ATOM   9983  HA  TYR A 626     -54.083 -33.965 -44.188  1.00  0.250          H  
ATOM   9984 1HB  TYR A 626     -55.616 -32.905 -46.603  1.00  0.350          H  
ATOM   9985 2HB  TYR A 626     -56.020 -32.558 -44.944  1.00  0.350          H  
ATOM   9986  HD1 TYR A 626     -52.678 -32.236 -44.460  1.00  0.350          H  
ATOM   9987  HD2 TYR A 626     -55.800 -30.527 -46.859  1.00  0.350          H  
ATOM   9988  HE1 TYR A 626     -51.453 -30.117 -44.620  1.00  0.350          H  
ATOM   9989  HE2 TYR A 626     -54.564 -28.450 -46.974  1.00  0.350          H  
ATOM   9990  HH  TYR A 626     -52.893 -27.285 -46.205  1.00  0.350          H  
ATOM   9991  N   ARG A 627     -56.044 -35.647 -46.228  1.00  0.220          N  
ATOM   9992  CA  ARG A 627     -57.098 -36.645 -46.242  1.00  0.240          C  
ATOM   9993  C   ARG A 627     -56.686 -37.892 -45.464  1.00  0.230          C  
ATOM   9994  O   ARG A 627     -57.487 -38.430 -44.687  1.00  0.240          O  
ATOM   9995  CB  ARG A 627     -57.478 -36.977 -47.676  1.00  0.330          C  
ATOM   9996  CG  ARG A 627     -58.247 -35.845 -48.372  1.00  0.330          C  
ATOM   9997  CD  ARG A 627     -58.603 -36.155 -49.783  1.00  0.330          C  
ATOM   9998  NE  ARG A 627     -59.306 -35.026 -50.423  1.00  0.330          N  
ATOM   9999  CZ  ARG A 627     -60.621 -34.759 -50.337  1.00  0.330          C  
ATOM  10000  NH1 ARG A 627     -61.449 -35.521 -49.638  1.00  0.330          N  
ATOM  10001  NH2 ARG A 627     -61.056 -33.700 -50.979  1.00  0.330          N  
ATOM  10002  H   ARG A 627     -55.641 -35.299 -47.107  1.00  0.260          H  
ATOM  10003  HA  ARG A 627     -57.976 -36.217 -45.760  1.00  0.290          H  
ATOM  10004 1HB  ARG A 627     -56.575 -37.170 -48.254  1.00  0.390          H  
ATOM  10005 2HB  ARG A 627     -58.089 -37.877 -47.701  1.00  0.390          H  
ATOM  10006 1HG  ARG A 627     -59.160 -35.646 -47.818  1.00  0.390          H  
ATOM  10007 2HG  ARG A 627     -57.632 -34.946 -48.375  1.00  0.390          H  
ATOM  10008 1HD  ARG A 627     -57.683 -36.336 -50.342  1.00  0.390          H  
ATOM  10009 2HD  ARG A 627     -59.235 -37.037 -49.831  1.00  0.390          H  
ATOM  10010  HE  ARG A 627     -58.763 -34.358 -51.000  1.00  0.390          H  
ATOM  10011 1HH1 ARG A 627     -61.105 -36.332 -49.149  1.00  0.390          H  
ATOM  10012 2HH1 ARG A 627     -62.432 -35.291 -49.594  1.00  0.390          H  
ATOM  10013 1HH2 ARG A 627     -60.364 -33.141 -51.508  1.00  0.390          H  
ATOM  10014 2HH2 ARG A 627     -62.029 -33.442 -50.958  1.00  0.390          H  
ATOM  10015  N   GLU A 628     -55.434 -38.338 -45.633  1.00  0.230          N  
ATOM  10016  CA  GLU A 628     -54.963 -39.492 -44.877  1.00  0.230          C  
ATOM  10017  C   GLU A 628     -54.910 -39.205 -43.373  1.00  0.220          C  
ATOM  10018  O   GLU A 628     -55.309 -40.057 -42.568  1.00  0.240          O  
ATOM  10019  CB  GLU A 628     -53.599 -39.951 -45.384  1.00  0.320          C  
ATOM  10020  CG  GLU A 628     -53.646 -40.600 -46.771  1.00  0.320          C  
ATOM  10021  CD  GLU A 628     -52.298 -40.968 -47.296  1.00  0.320          C  
ATOM  10022  OE1 GLU A 628     -51.337 -40.415 -46.816  1.00  0.320          O  
ATOM  10023  OE2 GLU A 628     -52.217 -41.829 -48.137  1.00  0.320          O  
ATOM  10024  H   GLU A 628     -54.825 -37.893 -46.333  1.00  0.280          H  
ATOM  10025  HA  GLU A 628     -55.668 -40.307 -45.036  1.00  0.280          H  
ATOM  10026 1HB  GLU A 628     -52.923 -39.093 -45.431  1.00  0.390          H  
ATOM  10027 2HB  GLU A 628     -53.178 -40.669 -44.684  1.00  0.390          H  
ATOM  10028 1HG  GLU A 628     -54.266 -41.493 -46.721  1.00  0.390          H  
ATOM  10029 2HG  GLU A 628     -54.119 -39.902 -47.463  1.00  0.390          H  
ATOM  10030  N   SER A 629     -54.469 -37.994 -42.988  1.00  0.200          N  
ATOM  10031  CA  SER A 629     -54.417 -37.621 -41.577  1.00  0.210          C  
ATOM  10032  C   SER A 629     -55.817 -37.595 -40.988  1.00  0.200          C  
ATOM  10033  O   SER A 629     -56.032 -38.066 -39.868  1.00  0.190          O  
ATOM  10034  CB  SER A 629     -53.762 -36.262 -41.382  1.00  0.290          C  
ATOM  10035  OG  SER A 629     -52.396 -36.277 -41.726  1.00  0.290          O  
ATOM  10036  H   SER A 629     -54.103 -37.339 -43.689  1.00  0.240          H  
ATOM  10037  HA  SER A 629     -53.840 -38.361 -41.046  1.00  0.250          H  
ATOM  10038 1HB  SER A 629     -54.283 -35.525 -41.994  1.00  0.350          H  
ATOM  10039 2HB  SER A 629     -53.874 -35.956 -40.342  1.00  0.350          H  
ATOM  10040  HG  SER A 629     -52.096 -35.374 -41.607  1.00  0.350          H  
ATOM  10041  N   ASP A 630     -56.785 -37.075 -41.753  1.00  0.210          N  
ATOM  10042  CA  ASP A 630     -58.160 -36.981 -41.297  1.00  0.220          C  
ATOM  10043  C   ASP A 630     -58.719 -38.371 -41.042  1.00  0.210          C  
ATOM  10044  O   ASP A 630     -59.364 -38.595 -40.010  1.00  0.220          O  
ATOM  10045  CB  ASP A 630     -59.007 -36.218 -42.325  1.00  0.300          C  
ATOM  10046  CG  ASP A 630     -60.420 -35.849 -41.847  1.00  0.300          C  
ATOM  10047  OD1 ASP A 630     -60.519 -35.219 -40.826  1.00  0.300          O  
ATOM  10048  OD2 ASP A 630     -61.377 -36.121 -42.540  1.00  0.300          O  
ATOM  10049  H   ASP A 630     -56.537 -36.665 -42.658  1.00  0.250          H  
ATOM  10050  HA  ASP A 630     -58.181 -36.425 -40.365  1.00  0.260          H  
ATOM  10051 1HB  ASP A 630     -58.479 -35.305 -42.609  1.00  0.360          H  
ATOM  10052 2HB  ASP A 630     -59.093 -36.826 -43.229  1.00  0.360          H  
ATOM  10053  N   GLN A 631     -58.443 -39.329 -41.943  1.00  0.220          N  
ATOM  10054  CA  GLN A 631     -58.949 -40.669 -41.705  1.00  0.240          C  
ATOM  10055  C   GLN A 631     -58.309 -41.260 -40.460  1.00  0.220          C  
ATOM  10056  O   GLN A 631     -59.003 -41.891 -39.666  1.00  0.220          O  
ATOM  10057  CB  GLN A 631     -58.688 -41.597 -42.888  1.00  0.330          C  
ATOM  10058  CG  GLN A 631     -59.339 -43.004 -42.748  1.00  0.330          C  
ATOM  10059  CD  GLN A 631     -60.863 -42.946 -42.722  1.00  0.330          C  
ATOM  10060  OE1 GLN A 631     -61.453 -42.284 -43.585  1.00  0.330          O  
ATOM  10061  NE2 GLN A 631     -61.507 -43.627 -41.772  1.00  0.330          N  
ATOM  10062  H   GLN A 631     -57.949 -39.092 -42.811  1.00  0.260          H  
ATOM  10063  HA  GLN A 631     -60.023 -40.606 -41.543  1.00  0.290          H  
ATOM  10064 1HB  GLN A 631     -59.053 -41.129 -43.802  1.00  0.390          H  
ATOM  10065 2HB  GLN A 631     -57.609 -41.731 -43.001  1.00  0.390          H  
ATOM  10066 1HG  GLN A 631     -59.037 -43.616 -43.593  1.00  0.390          H  
ATOM  10067 2HG  GLN A 631     -59.006 -43.475 -41.815  1.00  0.390          H  
ATOM  10068 1HE2 GLN A 631     -62.502 -43.616 -41.732  1.00  0.390          H  
ATOM  10069 2HE2 GLN A 631     -60.997 -44.179 -41.054  1.00  0.390          H  
ATOM  10070  N   MET A 632     -57.008 -41.029 -40.247  1.00  0.210          N  
ATOM  10071  CA  MET A 632     -56.391 -41.563 -39.043  1.00  0.210          C  
ATOM  10072  C   MET A 632     -56.994 -40.968 -37.793  1.00  0.180          C  
ATOM  10073  O   MET A 632     -57.239 -41.692 -36.825  1.00  0.190          O  
ATOM  10074  CB  MET A 632     -54.902 -41.333 -39.029  1.00  0.290          C  
ATOM  10075  CG  MET A 632     -54.155 -42.177 -39.971  1.00  0.290          C  
ATOM  10076  SD  MET A 632     -52.423 -42.048 -39.712  1.00  0.290          S  
ATOM  10077  CE  MET A 632     -51.999 -40.495 -40.457  1.00  0.290          C  
ATOM  10078  H   MET A 632     -56.449 -40.530 -40.951  1.00  0.250          H  
ATOM  10079  HA  MET A 632     -56.573 -42.637 -39.019  1.00  0.250          H  
ATOM  10080 1HB  MET A 632     -54.720 -40.299 -39.301  1.00  0.350          H  
ATOM  10081 2HB  MET A 632     -54.509 -41.477 -38.035  1.00  0.350          H  
ATOM  10082 1HG  MET A 632     -54.452 -43.219 -39.842  1.00  0.350          H  
ATOM  10083 2HG  MET A 632     -54.383 -41.877 -40.992  1.00  0.350          H  
ATOM  10084 1HE  MET A 632     -50.940 -40.322 -40.356  1.00  0.350          H  
ATOM  10085 2HE  MET A 632     -52.272 -40.512 -41.513  1.00  0.350          H  
ATOM  10086 3HE  MET A 632     -52.518 -39.712 -39.969  1.00  0.350          H  
ATOM  10087  N   TYR A 633     -57.252 -39.655 -37.790  1.00  0.170          N  
ATOM  10088  CA  TYR A 633     -57.847 -39.056 -36.611  1.00  0.160          C  
ATOM  10089  C   TYR A 633     -59.220 -39.671 -36.374  1.00  0.180          C  
ATOM  10090  O   TYR A 633     -59.589 -39.956 -35.230  1.00  0.190          O  
ATOM  10091  CB  TYR A 633     -58.011 -37.531 -36.743  1.00  0.230          C  
ATOM  10092  CG  TYR A 633     -56.740 -36.657 -36.640  1.00  0.230          C  
ATOM  10093  CD1 TYR A 633     -56.420 -35.785 -37.681  1.00  0.230          C  
ATOM  10094  CD2 TYR A 633     -55.920 -36.706 -35.515  1.00  0.230          C  
ATOM  10095  CE1 TYR A 633     -55.316 -34.982 -37.610  1.00  0.230          C  
ATOM  10096  CE2 TYR A 633     -54.796 -35.892 -35.455  1.00  0.230          C  
ATOM  10097  CZ  TYR A 633     -54.503 -35.031 -36.501  1.00  0.230          C  
ATOM  10098  OH  TYR A 633     -53.388 -34.222 -36.455  1.00  0.230          O  
ATOM  10099  H   TYR A 633     -56.991 -39.076 -38.595  1.00  0.200          H  
ATOM  10100  HA  TYR A 633     -57.221 -39.281 -35.750  1.00  0.190          H  
ATOM  10101 1HB  TYR A 633     -58.482 -37.316 -37.706  1.00  0.270          H  
ATOM  10102 2HB  TYR A 633     -58.696 -37.198 -35.979  1.00  0.270          H  
ATOM  10103  HD1 TYR A 633     -57.053 -35.736 -38.556  1.00  0.270          H  
ATOM  10104  HD2 TYR A 633     -56.154 -37.376 -34.688  1.00  0.270          H  
ATOM  10105  HE1 TYR A 633     -55.084 -34.307 -38.432  1.00  0.270          H  
ATOM  10106  HE2 TYR A 633     -54.144 -35.926 -34.581  1.00  0.270          H  
ATOM  10107  HH  TYR A 633     -52.862 -34.443 -35.676  1.00  0.270          H  
ATOM  10108  N   ALA A 634     -59.992 -39.869 -37.455  1.00  0.200          N  
ATOM  10109  CA  ALA A 634     -61.318 -40.459 -37.354  1.00  0.240          C  
ATOM  10110  C   ALA A 634     -61.272 -41.878 -36.795  1.00  0.240          C  
ATOM  10111  O   ALA A 634     -62.092 -42.230 -35.939  1.00  0.260          O  
ATOM  10112  CB  ALA A 634     -61.980 -40.479 -38.721  1.00  0.320          C  
ATOM  10113  H   ALA A 634     -59.654 -39.564 -38.375  1.00  0.240          H  
ATOM  10114  HA  ALA A 634     -61.908 -39.844 -36.678  1.00  0.290          H  
ATOM  10115 1HB  ALA A 634     -62.981 -40.892 -38.636  1.00  0.380          H  
ATOM  10116 2HB  ALA A 634     -62.032 -39.461 -39.113  1.00  0.380          H  
ATOM  10117 3HB  ALA A 634     -61.393 -41.095 -39.398  1.00  0.380          H  
ATOM  10118  N   ASP A 635     -60.285 -42.679 -37.227  1.00  0.240          N  
ATOM  10119  CA  ASP A 635     -60.156 -44.051 -36.756  1.00  0.270          C  
ATOM  10120  C   ASP A 635     -59.809 -44.076 -35.275  1.00  0.270          C  
ATOM  10121  O   ASP A 635     -60.340 -44.907 -34.521  1.00  0.320          O  
ATOM  10122  CB  ASP A 635     -59.077 -44.802 -37.548  1.00  0.370          C  
ATOM  10123  CG  ASP A 635     -59.465 -45.125 -39.022  1.00  0.370          C  
ATOM  10124  OD1 ASP A 635     -60.617 -45.016 -39.387  1.00  0.370          O  
ATOM  10125  OD2 ASP A 635     -58.588 -45.499 -39.760  1.00  0.370          O  
ATOM  10126  H   ASP A 635     -59.670 -42.344 -37.975  1.00  0.290          H  
ATOM  10127  HA  ASP A 635     -61.110 -44.556 -36.898  1.00  0.320          H  
ATOM  10128 1HB  ASP A 635     -58.170 -44.191 -37.564  1.00  0.440          H  
ATOM  10129 2HB  ASP A 635     -58.833 -45.731 -37.036  1.00  0.440          H  
ATOM  10130  N   VAL A 636     -58.941 -43.152 -34.846  1.00  0.240          N  
ATOM  10131  CA  VAL A 636     -58.563 -43.060 -33.444  1.00  0.240          C  
ATOM  10132  C   VAL A 636     -59.729 -42.643 -32.596  1.00  0.230          C  
ATOM  10133  O   VAL A 636     -59.982 -43.237 -31.552  1.00  0.260          O  
ATOM  10134  CB  VAL A 636     -57.458 -42.031 -33.223  1.00  0.340          C  
ATOM  10135  CG1 VAL A 636     -57.255 -41.821 -31.731  1.00  0.340          C  
ATOM  10136  CG2 VAL A 636     -56.197 -42.523 -33.849  1.00  0.340          C  
ATOM  10137  H   VAL A 636     -58.505 -42.529 -35.538  1.00  0.290          H  
ATOM  10138  HA  VAL A 636     -58.214 -44.038 -33.116  1.00  0.290          H  
ATOM  10139  HB  VAL A 636     -57.750 -41.084 -33.678  1.00  0.400          H  
ATOM  10140 1HG1 VAL A 636     -56.496 -41.107 -31.574  1.00  0.400          H  
ATOM  10141 2HG1 VAL A 636     -58.154 -41.457 -31.243  1.00  0.400          H  
ATOM  10142 3HG1 VAL A 636     -56.969 -42.767 -31.295  1.00  0.400          H  
ATOM  10143 1HG2 VAL A 636     -55.411 -41.797 -33.719  1.00  0.400          H  
ATOM  10144 2HG2 VAL A 636     -55.910 -43.455 -33.384  1.00  0.400          H  
ATOM  10145 3HG2 VAL A 636     -56.348 -42.686 -34.895  1.00  0.400          H  
ATOM  10146  N   PHE A 637     -60.419 -41.593 -33.027  1.00  0.210          N  
ATOM  10147  CA  PHE A 637     -61.561 -41.064 -32.318  1.00  0.240          C  
ATOM  10148  C   PHE A 637     -62.610 -42.135 -32.130  1.00  0.270          C  
ATOM  10149  O   PHE A 637     -63.082 -42.365 -31.012  1.00  0.280          O  
ATOM  10150  CB  PHE A 637     -62.146 -39.894 -33.095  1.00  0.320          C  
ATOM  10151  CG  PHE A 637     -63.381 -39.342 -32.519  1.00  0.320          C  
ATOM  10152  CD1 PHE A 637     -63.323 -38.482 -31.461  1.00  0.320          C  
ATOM  10153  CD2 PHE A 637     -64.615 -39.684 -33.037  1.00  0.320          C  
ATOM  10154  CE1 PHE A 637     -64.468 -37.962 -30.915  1.00  0.320          C  
ATOM  10155  CE2 PHE A 637     -65.763 -39.172 -32.497  1.00  0.320          C  
ATOM  10156  CZ  PHE A 637     -65.689 -38.307 -31.432  1.00  0.320          C  
ATOM  10157  H   PHE A 637     -60.131 -41.130 -33.893  1.00  0.250          H  
ATOM  10158  HA  PHE A 637     -61.233 -40.720 -31.338  1.00  0.290          H  
ATOM  10159 1HB  PHE A 637     -61.407 -39.103 -33.148  1.00  0.390          H  
ATOM  10160 2HB  PHE A 637     -62.353 -40.205 -34.116  1.00  0.390          H  
ATOM  10161  HD1 PHE A 637     -62.354 -38.212 -31.063  1.00  0.390          H  
ATOM  10162  HD2 PHE A 637     -64.672 -40.371 -33.884  1.00  0.390          H  
ATOM  10163  HE1 PHE A 637     -64.403 -37.274 -30.073  1.00  0.390          H  
ATOM  10164  HE2 PHE A 637     -66.733 -39.447 -32.911  1.00  0.390          H  
ATOM  10165  HZ  PHE A 637     -66.601 -37.896 -31.003  1.00  0.390          H  
ATOM  10166  N   SER A 638     -62.971 -42.801 -33.229  1.00  0.300          N  
ATOM  10167  CA  SER A 638     -63.972 -43.844 -33.207  1.00  0.350          C  
ATOM  10168  C   SER A 638     -63.559 -44.984 -32.289  1.00  0.350          C  
ATOM  10169  O   SER A 638     -64.367 -45.454 -31.479  1.00  0.370          O  
ATOM  10170  CB  SER A 638     -64.204 -44.347 -34.615  1.00  0.470          C  
ATOM  10171  OG  SER A 638     -65.165 -45.364 -34.646  1.00  0.470          O  
ATOM  10172  H   SER A 638     -62.551 -42.563 -34.132  1.00  0.360          H  
ATOM  10173  HA  SER A 638     -64.902 -43.418 -32.830  1.00  0.420          H  
ATOM  10174 1HB  SER A 638     -64.524 -43.517 -35.244  1.00  0.560          H  
ATOM  10175 2HB  SER A 638     -63.261 -44.717 -35.025  1.00  0.560          H  
ATOM  10176  HG  SER A 638     -65.286 -45.572 -35.574  1.00  0.560          H  
ATOM  10177  N   THR A 639     -62.298 -45.421 -32.384  1.00  0.340          N  
ATOM  10178  CA  THR A 639     -61.818 -46.501 -31.543  1.00  0.360          C  
ATOM  10179  C   THR A 639     -61.882 -46.083 -30.084  1.00  0.320          C  
ATOM  10180  O   THR A 639     -62.300 -46.874 -29.229  1.00  0.340          O  
ATOM  10181  CB  THR A 639     -60.375 -46.907 -31.906  1.00  0.500          C  
ATOM  10182  OG1 THR A 639     -60.331 -47.346 -33.271  1.00  0.500          O  
ATOM  10183  CG2 THR A 639     -59.907 -48.074 -30.987  1.00  0.500          C  
ATOM  10184  H   THR A 639     -61.660 -45.029 -33.078  1.00  0.410          H  
ATOM  10185  HA  THR A 639     -62.466 -47.364 -31.683  1.00  0.430          H  
ATOM  10186  HB  THR A 639     -59.722 -46.047 -31.792  1.00  0.600          H  
ATOM  10187  HG1 THR A 639     -60.442 -46.561 -33.859  1.00  0.600          H  
ATOM  10188 1HG2 THR A 639     -58.893 -48.359 -31.254  1.00  0.600          H  
ATOM  10189 2HG2 THR A 639     -59.926 -47.766 -29.947  1.00  0.600          H  
ATOM  10190 3HG2 THR A 639     -60.568 -48.928 -31.117  1.00  0.600          H  
ATOM  10191  N   ALA A 640     -61.441 -44.855 -29.779  1.00  0.280          N  
ATOM  10192  CA  ALA A 640     -61.449 -44.402 -28.412  1.00  0.250          C  
ATOM  10193  C   ALA A 640     -62.860 -44.383 -27.850  1.00  0.240          C  
ATOM  10194  O   ALA A 640     -63.072 -44.818 -26.720  1.00  0.240          O  
ATOM  10195  CB  ALA A 640     -60.829 -43.016 -28.298  1.00  0.360          C  
ATOM  10196  H   ALA A 640     -61.065 -44.247 -30.506  1.00  0.340          H  
ATOM  10197  HA  ALA A 640     -60.865 -45.114 -27.850  1.00  0.300          H  
ATOM  10198 1HB  ALA A 640     -60.811 -42.704 -27.257  1.00  0.430          H  
ATOM  10199 2HB  ALA A 640     -59.817 -43.041 -28.689  1.00  0.430          H  
ATOM  10200 3HB  ALA A 640     -61.421 -42.311 -28.882  1.00  0.430          H  
ATOM  10201  N   GLU A 641     -63.845 -43.957 -28.655  1.00  0.250          N  
ATOM  10202  CA  GLU A 641     -65.227 -43.936 -28.191  1.00  0.270          C  
ATOM  10203  C   GLU A 641     -65.733 -45.346 -27.926  1.00  0.310          C  
ATOM  10204  O   GLU A 641     -66.407 -45.585 -26.917  1.00  0.320          O  
ATOM  10205  CB  GLU A 641     -66.134 -43.256 -29.229  1.00  0.370          C  
ATOM  10206  CG  GLU A 641     -67.652 -43.211 -28.878  1.00  0.370          C  
ATOM  10207  CD  GLU A 641     -68.007 -42.380 -27.674  1.00  0.370          C  
ATOM  10208  OE1 GLU A 641     -67.246 -41.510 -27.313  1.00  0.370          O  
ATOM  10209  OE2 GLU A 641     -69.050 -42.608 -27.113  1.00  0.370          O  
ATOM  10210  H   GLU A 641     -63.611 -43.570 -29.578  1.00  0.300          H  
ATOM  10211  HA  GLU A 641     -65.271 -43.372 -27.260  1.00  0.320          H  
ATOM  10212 1HB  GLU A 641     -65.790 -42.233 -29.390  1.00  0.440          H  
ATOM  10213 2HB  GLU A 641     -66.032 -43.777 -30.182  1.00  0.440          H  
ATOM  10214 1HG  GLU A 641     -68.183 -42.809 -29.739  1.00  0.440          H  
ATOM  10215 2HG  GLU A 641     -68.009 -44.228 -28.721  1.00  0.440          H  
ATOM  10216  N   LYS A 642     -65.405 -46.294 -28.812  1.00  0.340          N  
ATOM  10217  CA  LYS A 642     -65.851 -47.664 -28.614  1.00  0.410          C  
ATOM  10218  C   LYS A 642     -65.289 -48.251 -27.331  1.00  0.380          C  
ATOM  10219  O   LYS A 642     -66.008 -48.930 -26.583  1.00  0.400          O  
ATOM  10220  CB  LYS A 642     -65.450 -48.549 -29.793  1.00  0.550          C  
ATOM  10221  CG  LYS A 642     -66.219 -48.295 -31.077  1.00  0.550          C  
ATOM  10222  CD  LYS A 642     -65.715 -49.193 -32.200  1.00  0.550          C  
ATOM  10223  CE  LYS A 642     -66.456 -48.932 -33.504  1.00  0.550          C  
ATOM  10224  NZ  LYS A 642     -65.946 -49.792 -34.613  1.00  0.550          N  
ATOM  10225  H   LYS A 642     -64.885 -46.034 -29.659  1.00  0.410          H  
ATOM  10226  HA  LYS A 642     -66.938 -47.661 -28.531  1.00  0.490          H  
ATOM  10227 1HB  LYS A 642     -64.391 -48.390 -30.009  1.00  0.660          H  
ATOM  10228 2HB  LYS A 642     -65.574 -49.595 -29.521  1.00  0.660          H  
ATOM  10229 1HG  LYS A 642     -67.276 -48.493 -30.907  1.00  0.660          H  
ATOM  10230 2HG  LYS A 642     -66.109 -47.253 -31.368  1.00  0.660          H  
ATOM  10231 1HD  LYS A 642     -64.651 -49.002 -32.358  1.00  0.660          H  
ATOM  10232 2HD  LYS A 642     -65.843 -50.237 -31.919  1.00  0.660          H  
ATOM  10233 1HE  LYS A 642     -67.516 -49.132 -33.359  1.00  0.660          H  
ATOM  10234 2HE  LYS A 642     -66.328 -47.884 -33.781  1.00  0.660          H  
ATOM  10235 1HZ  LYS A 642     -66.459 -49.588 -35.460  1.00  0.660          H  
ATOM  10236 2HZ  LYS A 642     -64.964 -49.602 -34.761  1.00  0.660          H  
ATOM  10237 3HZ  LYS A 642     -66.068 -50.766 -34.373  1.00  0.660          H  
ATOM  10238  N   ILE A 643     -64.016 -47.978 -27.048  1.00  0.370          N  
ATOM  10239  CA  ILE A 643     -63.432 -48.516 -25.841  1.00  0.400          C  
ATOM  10240  C   ILE A 643     -64.074 -47.823 -24.647  1.00  0.340          C  
ATOM  10241  O   ILE A 643     -64.463 -48.504 -23.705  1.00  0.370          O  
ATOM  10242  CB  ILE A 643     -61.927 -48.378 -25.771  1.00  0.550          C  
ATOM  10243  CG1 ILE A 643     -61.266 -49.171 -26.862  1.00  0.550          C  
ATOM  10244  CG2 ILE A 643     -61.477 -49.040 -24.394  1.00  0.550          C  
ATOM  10245  CD1 ILE A 643     -59.832 -48.818 -27.056  1.00  0.550          C  
ATOM  10246  H   ILE A 643     -63.450 -47.440 -27.718  1.00  0.440          H  
ATOM  10247  HA  ILE A 643     -63.668 -49.578 -25.788  1.00  0.480          H  
ATOM  10248  HB  ILE A 643     -61.651 -47.341 -25.870  1.00  0.660          H  
ATOM  10249 1HG1 ILE A 643     -61.328 -50.234 -26.625  1.00  0.660          H  
ATOM  10250 2HG1 ILE A 643     -61.788 -48.999 -27.802  1.00  0.660          H  
ATOM  10251 1HG2 ILE A 643     -60.402 -48.988 -24.276  1.00  0.660          H  
ATOM  10252 2HG2 ILE A 643     -61.936 -48.542 -23.554  1.00  0.660          H  
ATOM  10253 3HG2 ILE A 643     -61.793 -50.082 -24.383  1.00  0.660          H  
ATOM  10254 1HD1 ILE A 643     -59.449 -49.416 -27.850  1.00  0.660          H  
ATOM  10255 2HD1 ILE A 643     -59.782 -47.780 -27.332  1.00  0.660          H  
ATOM  10256 3HD1 ILE A 643     -59.244 -48.993 -26.167  1.00  0.660          H  
ATOM  10257  N   MET A 644     -64.222 -46.475 -24.675  1.00  0.280          N  
ATOM  10258  CA  MET A 644     -64.834 -45.771 -23.542  1.00  0.280          C  
ATOM  10259  C   MET A 644     -66.179 -46.374 -23.190  1.00  0.290          C  
ATOM  10260  O   MET A 644     -66.491 -46.558 -22.009  1.00  0.300          O  
ATOM  10261  CB  MET A 644     -65.080 -44.289 -23.803  1.00  0.390          C  
ATOM  10262  CG  MET A 644     -63.889 -43.434 -23.866  1.00  0.390          C  
ATOM  10263  SD  MET A 644     -64.284 -41.770 -24.197  1.00  0.390          S  
ATOM  10264  CE  MET A 644     -62.646 -41.224 -24.457  1.00  0.390          C  
ATOM  10265  H   MET A 644     -63.887 -45.941 -25.481  1.00  0.340          H  
ATOM  10266  HA  MET A 644     -64.168 -45.843 -22.694  1.00  0.340          H  
ATOM  10267 1HB  MET A 644     -65.601 -44.182 -24.758  1.00  0.470          H  
ATOM  10268 2HB  MET A 644     -65.736 -43.890 -23.031  1.00  0.470          H  
ATOM  10269 1HG  MET A 644     -63.339 -43.486 -22.932  1.00  0.470          H  
ATOM  10270 2HG  MET A 644     -63.251 -43.760 -24.645  1.00  0.470          H  
ATOM  10271 1HE  MET A 644     -62.654 -40.175 -24.665  1.00  0.470          H  
ATOM  10272 2HE  MET A 644     -62.064 -41.407 -23.568  1.00  0.470          H  
ATOM  10273 3HE  MET A 644     -62.204 -41.764 -25.295  1.00  0.470          H  
ATOM  10274  N   LYS A 645     -67.000 -46.663 -24.203  1.00  0.300          N  
ATOM  10275  CA  LYS A 645     -68.294 -47.273 -23.951  1.00  0.320          C  
ATOM  10276  C   LYS A 645     -68.092 -48.633 -23.278  1.00  0.360          C  
ATOM  10277  O   LYS A 645     -68.748 -48.934 -22.278  1.00  0.390          O  
ATOM  10278  CB  LYS A 645     -69.096 -47.387 -25.253  1.00  0.440          C  
ATOM  10279  CG  LYS A 645     -70.522 -47.963 -25.109  1.00  0.440          C  
ATOM  10280  CD  LYS A 645     -71.274 -47.892 -26.456  1.00  0.440          C  
ATOM  10281  CE  LYS A 645     -72.745 -48.353 -26.352  1.00  0.440          C  
ATOM  10282  NZ  LYS A 645     -72.879 -49.833 -26.186  1.00  0.440          N  
ATOM  10283  H   LYS A 645     -66.723 -46.436 -25.167  1.00  0.360          H  
ATOM  10284  HA  LYS A 645     -68.851 -46.639 -23.262  1.00  0.380          H  
ATOM  10285 1HB  LYS A 645     -69.168 -46.400 -25.715  1.00  0.530          H  
ATOM  10286 2HB  LYS A 645     -68.547 -48.024 -25.950  1.00  0.530          H  
ATOM  10287 1HG  LYS A 645     -70.457 -49.005 -24.785  1.00  0.530          H  
ATOM  10288 2HG  LYS A 645     -71.072 -47.404 -24.351  1.00  0.530          H  
ATOM  10289 1HD  LYS A 645     -71.252 -46.866 -26.826  1.00  0.530          H  
ATOM  10290 2HD  LYS A 645     -70.762 -48.527 -27.179  1.00  0.530          H  
ATOM  10291 1HE  LYS A 645     -73.210 -47.863 -25.496  1.00  0.530          H  
ATOM  10292 2HE  LYS A 645     -73.268 -48.054 -27.259  1.00  0.530          H  
ATOM  10293 1HZ  LYS A 645     -73.853 -50.080 -26.126  1.00  0.530          H  
ATOM  10294 2HZ  LYS A 645     -72.465 -50.303 -26.973  1.00  0.530          H  
ATOM  10295 3HZ  LYS A 645     -72.409 -50.155 -25.324  1.00  0.530          H  
ATOM  10296  N   GLY A 646     -67.163 -49.437 -23.803  1.00  0.380          N  
ATOM  10297  CA  GLY A 646     -66.862 -50.752 -23.251  1.00  0.430          C  
ATOM  10298  C   GLY A 646     -66.462 -50.695 -21.774  1.00  0.410          C  
ATOM  10299  O   GLY A 646     -66.980 -51.458 -20.955  1.00  0.460          O  
ATOM  10300  H   GLY A 646     -66.676 -49.148 -24.661  1.00  0.460          H  
ATOM  10301 1HA  GLY A 646     -67.730 -51.399 -23.373  1.00  0.520          H  
ATOM  10302 2HA  GLY A 646     -66.048 -51.190 -23.829  1.00  0.520          H  
ATOM  10303  N   VAL A 647     -65.530 -49.809 -21.439  1.00  0.360          N  
ATOM  10304  CA  VAL A 647     -65.056 -49.688 -20.064  1.00  0.380          C  
ATOM  10305  C   VAL A 647     -66.156 -49.121 -19.175  1.00  0.350          C  
ATOM  10306  O   VAL A 647     -66.276 -49.526 -18.025  1.00  0.350          O  
ATOM  10307  CB  VAL A 647     -63.749 -48.870 -20.000  1.00  0.520          C  
ATOM  10308  CG1 VAL A 647     -62.771 -49.562 -20.843  1.00  0.520          C  
ATOM  10309  CG2 VAL A 647     -63.931 -47.516 -20.471  1.00  0.520          C  
ATOM  10310  H   VAL A 647     -65.161 -49.224 -22.189  1.00  0.430          H  
ATOM  10311  HA  VAL A 647     -64.814 -50.687 -19.705  1.00  0.460          H  
ATOM  10312  HB  VAL A 647     -63.371 -48.837 -18.991  1.00  0.630          H  
ATOM  10313 1HG1 VAL A 647     -61.853 -49.052 -20.864  1.00  0.630          H  
ATOM  10314 2HG1 VAL A 647     -62.649 -50.532 -20.437  1.00  0.630          H  
ATOM  10315 3HG1 VAL A 647     -63.134 -49.632 -21.854  1.00  0.630          H  
ATOM  10316 1HG2 VAL A 647     -62.981 -47.001 -20.451  1.00  0.630          H  
ATOM  10317 2HG2 VAL A 647     -64.276 -47.584 -21.452  1.00  0.630          H  
ATOM  10318 3HG2 VAL A 647     -64.647 -46.979 -19.862  1.00  0.630          H  
ATOM  10319  N   SER A 648     -67.002 -48.229 -19.710  1.00  0.350          N  
ATOM  10320  CA  SER A 648     -68.117 -47.695 -18.937  1.00  0.370          C  
ATOM  10321  C   SER A 648     -69.009 -48.868 -18.512  1.00  0.440          C  
ATOM  10322  O   SER A 648     -69.482 -48.914 -17.371  1.00  0.510          O  
ATOM  10323  CB  SER A 648     -68.900 -46.676 -19.749  1.00  0.510          C  
ATOM  10324  OG  SER A 648     -68.106 -45.550 -20.041  1.00  0.510          O  
ATOM  10325  H   SER A 648     -66.837 -47.873 -20.652  1.00  0.420          H  
ATOM  10326  HA  SER A 648     -67.734 -47.204 -18.048  1.00  0.440          H  
ATOM  10327 1HB  SER A 648     -69.255 -47.122 -20.668  1.00  0.610          H  
ATOM  10328 2HB  SER A 648     -69.777 -46.367 -19.186  1.00  0.610          H  
ATOM  10329  HG  SER A 648     -67.514 -45.826 -20.772  1.00  0.610          H  
ATOM  10330  N   GLN A 649     -69.210 -49.848 -19.414  1.00  0.480          N  
ATOM  10331  CA  GLN A 649     -69.975 -51.054 -19.074  1.00  0.610          C  
ATOM  10332  C   GLN A 649     -69.378 -51.786 -17.926  1.00  0.650          C  
ATOM  10333  O   GLN A 649     -70.073 -52.149 -16.974  1.00  0.790          O  
ATOM  10334  CB  GLN A 649     -70.018 -52.056 -20.247  1.00  0.800          C  
ATOM  10335  CG  GLN A 649     -70.909 -53.288 -20.024  1.00  0.800          C  
ATOM  10336  CD  GLN A 649     -70.171 -54.453 -19.357  1.00  0.800          C  
ATOM  10337  OE1 GLN A 649     -69.023 -54.762 -19.692  1.00  0.800          O  
ATOM  10338  NE2 GLN A 649     -70.827 -55.097 -18.405  1.00  0.800          N  
ATOM  10339  H   GLN A 649     -68.865 -49.702 -20.374  1.00  0.580          H  
ATOM  10340  HA  GLN A 649     -70.955 -50.790 -18.748  1.00  0.730          H  
ATOM  10341 1HB  GLN A 649     -70.268 -51.572 -21.165  1.00  0.960          H  
ATOM  10342 2HB  GLN A 649     -69.037 -52.460 -20.388  1.00  0.960          H  
ATOM  10343 1HG  GLN A 649     -71.745 -53.014 -19.385  1.00  0.960          H  
ATOM  10344 2HG  GLN A 649     -71.279 -53.619 -20.995  1.00  0.960          H  
ATOM  10345 1HE2 GLN A 649     -70.395 -55.864 -17.928  1.00  0.960          H  
ATOM  10346 2HE2 GLN A 649     -71.753 -54.816 -18.153  1.00  0.960          H  
ATOM  10347  N   VAL A 650     -68.081 -51.972 -17.991  1.00  0.570          N  
ATOM  10348  CA  VAL A 650     -67.359 -52.705 -16.976  1.00  0.610          C  
ATOM  10349  C   VAL A 650     -67.488 -52.013 -15.632  1.00  0.700          C  
ATOM  10350  O   VAL A 650     -67.706 -52.653 -14.605  1.00  0.850          O  
ATOM  10351  CB  VAL A 650     -65.894 -52.843 -17.379  1.00  0.840          C  
ATOM  10352  CG1 VAL A 650     -65.089 -53.442 -16.261  1.00  0.840          C  
ATOM  10353  CG2 VAL A 650     -65.814 -53.687 -18.594  1.00  0.840          C  
ATOM  10354  H   VAL A 650     -67.604 -51.655 -18.843  1.00  0.680          H  
ATOM  10355  HA  VAL A 650     -67.792 -53.702 -16.901  1.00  0.730          H  
ATOM  10356  HB  VAL A 650     -65.494 -51.865 -17.596  1.00  1.010          H  
ATOM  10357 1HG1 VAL A 650     -64.056 -53.545 -16.555  1.00  1.010          H  
ATOM  10358 2HG1 VAL A 650     -65.133 -52.817 -15.369  1.00  1.010          H  
ATOM  10359 3HG1 VAL A 650     -65.497 -54.429 -16.033  1.00  1.010          H  
ATOM  10360 1HG2 VAL A 650     -64.809 -53.753 -18.883  1.00  1.010          H  
ATOM  10361 2HG2 VAL A 650     -66.213 -54.679 -18.381  1.00  1.010          H  
ATOM  10362 3HG2 VAL A 650     -66.387 -53.245 -19.396  1.00  1.010          H  
ATOM  10363  N   LEU A 651     -67.397 -50.691 -15.658  1.00  0.650          N  
ATOM  10364  CA  LEU A 651     -67.475 -49.844 -14.483  1.00  0.790          C  
ATOM  10365  C   LEU A 651     -68.862 -49.818 -13.842  1.00  0.960          C  
ATOM  10366  O   LEU A 651     -69.038 -49.222 -12.773  1.00  1.270          O  
ATOM  10367  CB  LEU A 651     -67.054 -48.408 -14.856  1.00  1.050          C  
ATOM  10368  CG  LEU A 651     -65.560 -48.203 -15.268  1.00  1.050          C  
ATOM  10369  CD1 LEU A 651     -65.341 -46.784 -15.819  1.00  1.050          C  
ATOM  10370  CD2 LEU A 651     -64.684 -48.413 -14.101  1.00  1.050          C  
ATOM  10371  H   LEU A 651     -67.195 -50.255 -16.561  1.00  0.780          H  
ATOM  10372  HA  LEU A 651     -66.790 -50.242 -13.747  1.00  0.950          H  
ATOM  10373 1HB  LEU A 651     -67.667 -48.090 -15.693  1.00  1.260          H  
ATOM  10374 2HB  LEU A 651     -67.264 -47.754 -14.012  1.00  1.260          H  
ATOM  10375  HG  LEU A 651     -65.295 -48.906 -16.020  1.00  1.260          H  
ATOM  10376 1HD1 LEU A 651     -64.289 -46.665 -16.107  1.00  1.260          H  
ATOM  10377 2HD1 LEU A 651     -65.966 -46.630 -16.692  1.00  1.260          H  
ATOM  10378 3HD1 LEU A 651     -65.593 -46.050 -15.057  1.00  1.260          H  
ATOM  10379 1HD2 LEU A 651     -63.679 -48.261 -14.428  1.00  1.260          H  
ATOM  10380 2HD2 LEU A 651     -64.928 -47.697 -13.319  1.00  1.260          H  
ATOM  10381 3HD2 LEU A 651     -64.784 -49.411 -13.707  1.00  1.260          H  
ATOM  10382  N   GLY A 652     -69.856 -50.426 -14.477  1.00  0.890          N  
ATOM  10383  CA  GLY A 652     -71.158 -50.456 -13.881  1.00  1.140          C  
ATOM  10384  C   GLY A 652     -72.102 -49.443 -14.426  1.00  1.330          C  
ATOM  10385  O   GLY A 652     -72.986 -49.001 -13.692  1.00  1.770          O  
ATOM  10386  H   GLY A 652     -69.704 -50.928 -15.355  1.00  1.070          H  
ATOM  10387 1HA  GLY A 652     -71.582 -51.446 -14.045  1.00  1.370          H  
ATOM  10388 2HA  GLY A 652     -71.069 -50.327 -12.805  1.00  1.370          H  
ATOM  10389  N   LEU A 653     -71.908 -49.017 -15.666  1.00  1.310          N  
ATOM  10390  CA  LEU A 653     -72.895 -48.139 -16.184  1.00  1.800          C  
ATOM  10391  C   LEU A 653     -73.840 -49.116 -16.942  1.00  1.570          C  
ATOM  10392  O   LEU A 653     -74.636 -49.743 -16.258  1.00  1.970          O  
ATOM  10393  CB  LEU A 653     -72.260 -46.980 -16.944  1.00  2.320          C  
ATOM  10394  CG  LEU A 653     -71.651 -45.853 -16.070  1.00  2.320          C  
ATOM  10395  CD1 LEU A 653     -70.235 -46.244 -15.530  1.00  2.320          C  
ATOM  10396  CD2 LEU A 653     -71.608 -44.638 -16.888  1.00  2.320          C  
ATOM  10397  H   LEU A 653     -71.111 -49.305 -16.237  1.00  1.570          H  
ATOM  10398  HA  LEU A 653     -73.470 -47.690 -15.374  1.00  2.160          H  
ATOM  10399 1HB  LEU A 653     -71.478 -47.333 -17.582  1.00  2.790          H  
ATOM  10400 2HB  LEU A 653     -73.036 -46.501 -17.524  1.00  2.790          H  
ATOM  10401  HG  LEU A 653     -72.298 -45.681 -15.210  1.00  2.790          H  
ATOM  10402 1HD1 LEU A 653     -69.841 -45.430 -14.925  1.00  2.790          H  
ATOM  10403 2HD1 LEU A 653     -70.286 -47.133 -14.918  1.00  2.790          H  
ATOM  10404 3HD1 LEU A 653     -69.564 -46.425 -16.365  1.00  2.790          H  
ATOM  10405 1HD2 LEU A 653     -71.229 -43.809 -16.314  1.00  2.790          H  
ATOM  10406 2HD2 LEU A 653     -70.980 -44.795 -17.763  1.00  2.790          H  
ATOM  10407 3HD2 LEU A 653     -72.610 -44.439 -17.187  1.00  2.790          H  
ATOM  10408  N   GLU A 654     -73.752 -49.450 -18.265  1.00  1.790          N  
ATOM  10409  CA  GLU A 654     -72.927 -49.003 -19.393  1.00  2.300          C  
ATOM  10410  C   GLU A 654     -73.317 -47.635 -19.931  1.00  2.870          C  
ATOM  10411  O   GLU A 654     -72.469 -46.752 -19.959  1.00  3.030          O  
ATOM  10412  CB  GLU A 654     -72.996 -50.086 -20.495  1.00  3.020          C  
ATOM  10413  CG  GLU A 654     -72.297 -49.778 -21.801  1.00  3.020          C  
ATOM  10414  CD  GLU A 654     -72.461 -50.927 -22.754  1.00  3.020          C  
ATOM  10415  OE1 GLU A 654     -73.219 -51.810 -22.440  1.00  3.020          O  
ATOM  10416  OE2 GLU A 654     -71.817 -50.950 -23.778  1.00  3.020          O  
ATOM  10417  H   GLU A 654     -74.378 -50.207 -18.508  1.00  2.150          H  
ATOM  10418  HA  GLU A 654     -71.902 -48.917 -19.060  1.00  2.760          H  
ATOM  10419 1HB  GLU A 654     -72.513 -50.932 -20.144  1.00  3.620          H  
ATOM  10420 2HB  GLU A 654     -73.970 -50.477 -20.648  1.00  3.620          H  
ATOM  10421 1HG  GLU A 654     -72.725 -48.887 -22.254  1.00  3.620          H  
ATOM  10422 2HG  GLU A 654     -71.246 -49.575 -21.624  1.00  3.620          H  
ATOM  10423  N   PRO A 655     -74.560 -47.413 -20.427  1.00  3.500          N  
ATOM  10424  CA  PRO A 655     -75.082 -46.117 -20.723  1.00  4.300          C  
ATOM  10425  C   PRO A 655     -75.815 -45.640 -19.500  1.00  4.910          C  
ATOM  10426  O   PRO A 655     -76.396 -44.580 -19.513  1.00  5.090          O  
ATOM  10427  CB  PRO A 655     -76.082 -46.389 -21.843  1.00  6.450          C  
ATOM  10428  CG  PRO A 655     -76.670 -47.723 -21.464  1.00  6.450          C  
ATOM  10429  CD  PRO A 655     -75.505 -48.498 -20.873  1.00  6.450          C  
ATOM  10430  HA  PRO A 655     -74.297 -45.446 -21.035  1.00  5.160          H  
ATOM  10431 1HB  PRO A 655     -76.835 -45.586 -21.881  1.00  7.740          H  
ATOM  10432 2HB  PRO A 655     -75.569 -46.400 -22.817  1.00  7.740          H  
ATOM  10433 1HG  PRO A 655     -77.507 -47.590 -20.757  1.00  7.740          H  
ATOM  10434 2HG  PRO A 655     -77.090 -48.212 -22.356  1.00  7.740          H  
ATOM  10435 1HD  PRO A 655     -75.841 -49.142 -20.051  1.00  7.740          H  
ATOM  10436 2HD  PRO A 655     -75.110 -49.050 -21.731  1.00  7.740          H  
ATOM  10437  N   ALA A 656     -75.887 -46.517 -18.505  1.00  5.530          N  
ATOM  10438  CA  ALA A 656     -76.799 -46.433 -17.381  1.00  6.300          C  
ATOM  10439  C   ALA A 656     -76.407 -45.716 -16.086  1.00  6.310          C  
ATOM  10440  O   ALA A 656     -75.246 -45.520 -15.735  1.00  6.530          O  
ATOM  10441  CB  ALA A 656     -77.201 -47.849 -17.020  1.00  8.510          C  
ATOM  10442  H   ALA A 656     -75.332 -47.351 -18.580  1.00  6.640          H  
ATOM  10443  HA  ALA A 656     -77.655 -45.920 -17.759  1.00  7.560          H  
ATOM  10444 1HB  ALA A 656     -77.938 -47.874 -16.262  1.00 10.210          H  
ATOM  10445 2HB  ALA A 656     -77.578 -48.357 -17.905  1.00 10.210          H  
ATOM  10446 3HB  ALA A 656     -76.377 -48.344 -16.663  1.00 10.210          H  
ATOM  10447  N   LEU A 657     -77.483 -45.360 -15.387  1.00  6.450          N  
ATOM  10448  CA  LEU A 657     -77.611 -44.784 -14.053  1.00  6.800          C  
ATOM  10449  C   LEU A 657     -78.999 -45.023 -13.462  1.00  7.000          C  
ATOM  10450  O   LEU A 657     -79.984 -44.661 -14.106  1.00  7.710          O  
ATOM  10451  CB  LEU A 657     -77.454 -43.284 -14.118  1.00  9.380          C  
ATOM  10452  CG  LEU A 657     -77.686 -42.522 -12.824  1.00  9.380          C  
ATOM  10453  CD1 LEU A 657     -76.639 -42.853 -11.829  1.00  9.380          C  
ATOM  10454  CD2 LEU A 657     -77.746 -41.094 -13.170  1.00  9.380          C  
ATOM  10455  H   LEU A 657     -78.351 -45.538 -15.858  1.00  7.740          H  
ATOM  10456  HA  LEU A 657     -76.861 -45.238 -13.412  1.00  8.160          H  
ATOM  10457 1HB  LEU A 657     -76.465 -43.080 -14.448  1.00 11.260          H  
ATOM  10458 2HB  LEU A 657     -78.151 -42.896 -14.844  1.00 11.260          H  
ATOM  10459  HG  LEU A 657     -78.631 -42.794 -12.380  1.00 11.260          H  
ATOM  10460 1HD1 LEU A 657     -76.849 -42.299 -10.929  1.00 11.260          H  
ATOM  10461 2HD1 LEU A 657     -76.662 -43.903 -11.602  1.00 11.260          H  
ATOM  10462 3HD1 LEU A 657     -75.668 -42.598 -12.203  1.00 11.260          H  
ATOM  10463 1HD2 LEU A 657     -77.888 -40.488 -12.306  1.00 11.260          H  
ATOM  10464 2HD2 LEU A 657     -76.900 -40.816 -13.610  1.00 11.260          H  
ATOM  10465 3HD2 LEU A 657     -78.556 -40.946 -13.862  1.00 11.260          H  
ATOM  10466  N   ASN A 658     -79.098 -45.529 -12.222  1.00  6.570          N  
ATOM  10467  CA  ASN A 658     -80.414 -45.710 -11.586  1.00  6.830          C  
ATOM  10468  C   ASN A 658     -81.257 -44.449 -11.655  1.00  6.770          C  
ATOM  10469  O   ASN A 658     -80.805 -43.370 -11.269  1.00  6.880          O  
ATOM  10470  CB  ASN A 658     -80.301 -46.129 -10.131  1.00  9.460          C  
ATOM  10471  CG  ASN A 658     -80.081 -47.575  -9.930  1.00  9.460          C  
ATOM  10472  OD1 ASN A 658     -80.666 -48.376 -10.663  1.00  9.460          O  
ATOM  10473  ND2 ASN A 658     -79.278 -47.936  -8.969  1.00  9.460          N  
ATOM  10474  H   ASN A 658     -78.256 -45.788 -11.724  1.00  7.880          H  
ATOM  10475  HA  ASN A 658     -80.956 -46.485 -12.135  1.00  8.200          H  
ATOM  10476 1HB  ASN A 658     -79.479 -45.582  -9.666  1.00 11.350          H  
ATOM  10477 2HB  ASN A 658     -81.216 -45.839  -9.609  1.00 11.350          H  
ATOM  10478 1HD2 ASN A 658     -79.113 -48.906  -8.792  1.00 11.350          H  
ATOM  10479 2HD2 ASN A 658     -78.840 -47.244  -8.397  1.00 11.350          H  
ATOM  10480  N   HIS A 659     -82.482 -44.618 -12.115  1.00  6.790          N  
ATOM  10481  CA  HIS A 659     -83.450 -43.546 -12.289  1.00  6.860          C  
ATOM  10482  C   HIS A 659     -84.065 -43.106 -10.947  1.00  6.290          C  
ATOM  10483  O   HIS A 659     -84.578 -43.939 -10.201  1.00  6.270          O  
ATOM  10484  CB  HIS A 659     -84.489 -44.105 -13.284  1.00  9.580          C  
ATOM  10485  CG  HIS A 659     -85.457 -43.173 -13.891  1.00  9.580          C  
ATOM  10486  ND1 HIS A 659     -85.085 -42.175 -14.769  1.00  9.580          N  
ATOM  10487  CD2 HIS A 659     -86.796 -43.136 -13.826  1.00  9.580          C  
ATOM  10488  CE1 HIS A 659     -86.172 -41.540 -15.180  1.00  9.580          C  
ATOM  10489  NE2 HIS A 659     -87.214 -42.109 -14.627  1.00  9.580          N  
ATOM  10490  H   HIS A 659     -82.743 -45.555 -12.386  1.00  8.150          H  
ATOM  10491  HA  HIS A 659     -82.962 -42.685 -12.742  1.00  8.230          H  
ATOM  10492 1HB  HIS A 659     -83.955 -44.594 -14.105  1.00 11.490          H  
ATOM  10493 2HB  HIS A 659     -85.063 -44.879 -12.780  1.00 11.490          H  
ATOM  10494  HD1 HIS A 659     -84.255 -42.225 -15.336  1.00 11.490          H  
ATOM  10495  HD2 HIS A 659     -87.525 -43.744 -13.297  1.00 11.490          H  
ATOM  10496  HE1 HIS A 659     -86.102 -40.705 -15.876  1.00 11.490          H  
ATOM  10497  N   MET A 660     -84.025 -41.794 -10.638  1.00  6.090          N  
ATOM  10498  CA  MET A 660     -84.613 -41.281  -9.388  1.00  5.820          C  
ATOM  10499  C   MET A 660     -86.127 -41.142  -9.543  1.00  5.390          C  
ATOM  10500  O   MET A 660     -86.882 -41.275  -8.580  1.00  5.780          O  
ATOM  10501  CB  MET A 660     -83.972 -39.961  -8.989  1.00  8.260          C  
ATOM  10502  CG  MET A 660     -82.545 -40.045  -8.522  1.00  8.260          C  
ATOM  10503  SD  MET A 660     -81.838 -38.397  -8.179  1.00  8.260          S  
ATOM  10504  CE  MET A 660     -80.111 -38.741  -7.782  1.00  8.260          C  
ATOM  10505  H   MET A 660     -83.571 -41.160 -11.282  1.00  7.310          H  
ATOM  10506  HA  MET A 660     -84.428 -42.004  -8.596  1.00  6.980          H  
ATOM  10507 1HB  MET A 660     -83.971 -39.316  -9.847  1.00  9.910          H  
ATOM  10508 2HB  MET A 660     -84.560 -39.485  -8.205  1.00  9.910          H  
ATOM  10509 1HG  MET A 660     -82.503 -40.637  -7.611  1.00  9.910          H  
ATOM  10510 2HG  MET A 660     -81.964 -40.543  -9.259  1.00  9.910          H  
ATOM  10511 1HE  MET A 660     -79.596 -37.805  -7.559  1.00  9.910          H  
ATOM  10512 2HE  MET A 660     -80.059 -39.398  -6.914  1.00  9.910          H  
ATOM  10513 3HE  MET A 660     -79.624 -39.219  -8.622  1.00  9.910          H  
ATOM  10514  N   SER A 661     -86.524 -40.941 -10.790  1.00  4.860          N  
ATOM  10515  CA  SER A 661     -87.876 -40.813 -11.319  1.00  4.660          C  
ATOM  10516  C   SER A 661     -88.784 -39.673 -10.895  1.00  4.600          C  
ATOM  10517  O   SER A 661     -89.929 -39.957 -10.525  1.00  5.020          O  
ATOM  10518  CB  SER A 661     -88.646 -42.075 -10.995  1.00  6.600          C  
ATOM  10519  OG  SER A 661     -89.826 -42.134 -11.741  1.00  6.600          O  
ATOM  10520  H   SER A 661     -85.784 -40.759 -11.451  1.00  5.830          H  
ATOM  10521  HA  SER A 661     -87.776 -40.739 -12.399  1.00  5.590          H  
ATOM  10522 1HB  SER A 661     -88.030 -42.941 -11.193  1.00  7.920          H  
ATOM  10523 2HB  SER A 661     -88.889 -42.094  -9.936  1.00  7.920          H  
ATOM  10524  HG  SER A 661     -90.414 -41.473 -11.320  1.00  7.920          H  
ATOM  10525  N   THR A 662     -88.397 -38.378 -10.964  1.00  4.190          N  
ATOM  10526  CA  THR A 662     -87.139 -37.678 -11.324  1.00  3.790          C  
ATOM  10527  C   THR A 662     -86.146 -38.171 -12.420  1.00  3.490          C  
ATOM  10528  O   THR A 662     -85.478 -39.207 -12.318  1.00  4.070          O  
ATOM  10529  CB  THR A 662     -86.368 -37.424 -10.001  1.00  5.470          C  
ATOM  10530  OG1 THR A 662     -87.168 -36.595  -9.151  1.00  5.470          O  
ATOM  10531  CG2 THR A 662     -85.036 -36.741 -10.233  1.00  5.470          C  
ATOM  10532  H   THR A 662     -89.133 -37.739 -10.705  1.00  5.030          H  
ATOM  10533  HA  THR A 662     -87.453 -36.690 -11.661  1.00  4.550          H  
ATOM  10534  HB  THR A 662     -86.211 -38.352  -9.506  1.00  6.560          H  
ATOM  10535  HG1 THR A 662     -87.892 -37.119  -8.797  1.00  6.560          H  
ATOM  10536 1HG2 THR A 662     -84.545 -36.578  -9.277  1.00  6.560          H  
ATOM  10537 2HG2 THR A 662     -84.391 -37.342 -10.852  1.00  6.560          H  
ATOM  10538 3HG2 THR A 662     -85.202 -35.802 -10.709  1.00  6.560          H  
ATOM  10539  N   THR A 663     -86.000 -37.343 -13.458  1.00  2.960          N  
ATOM  10540  CA  THR A 663     -85.013 -37.551 -14.526  1.00  3.060          C  
ATOM  10541  C   THR A 663     -83.628 -37.575 -13.874  1.00  2.470          C  
ATOM  10542  O   THR A 663     -83.355 -36.773 -12.996  1.00  2.450          O  
ATOM  10543  CB  THR A 663     -85.105 -36.430 -15.596  1.00  4.240          C  
ATOM  10544  OG1 THR A 663     -86.416 -36.435 -16.183  1.00  4.240          O  
ATOM  10545  CG2 THR A 663     -84.059 -36.618 -16.686  1.00  4.240          C  
ATOM  10546  H   THR A 663     -86.608 -36.538 -13.528  1.00  3.550          H  
ATOM  10547  HA  THR A 663     -85.194 -38.515 -15.000  1.00  3.670          H  
ATOM  10548  HB  THR A 663     -84.946 -35.474 -15.125  1.00  5.090          H  
ATOM  10549  HG1 THR A 663     -86.531 -35.642 -16.720  1.00  5.090          H  
ATOM  10550 1HG2 THR A 663     -84.154 -35.814 -17.416  1.00  5.090          H  
ATOM  10551 2HG2 THR A 663     -83.058 -36.589 -16.257  1.00  5.090          H  
ATOM  10552 3HG2 THR A 663     -84.213 -37.574 -17.182  1.00  5.090          H  
ATOM  10553  N   ASN A 664     -82.754 -38.509 -14.235  1.00  2.320          N  
ATOM  10554  CA  ASN A 664     -81.468 -38.555 -13.531  1.00  2.090          C  
ATOM  10555  C   ASN A 664     -80.282 -38.789 -14.468  1.00  2.200          C  
ATOM  10556  O   ASN A 664     -80.253 -39.778 -15.196  1.00  2.820          O  
ATOM  10557  CB  ASN A 664     -81.542 -39.590 -12.421  1.00  3.020          C  
ATOM  10558  CG  ASN A 664     -80.366 -39.575 -11.512  1.00  3.020          C  
ATOM  10559  OD1 ASN A 664     -79.768 -38.519 -11.286  1.00  3.020          O  
ATOM  10560  ND2 ASN A 664     -80.029 -40.710 -10.955  1.00  3.020          N  
ATOM  10561  H   ASN A 664     -82.960 -39.158 -14.980  1.00  2.780          H  
ATOM  10562  HA  ASN A 664     -81.293 -37.581 -13.065  1.00  2.510          H  
ATOM  10563 1HB  ASN A 664     -82.441 -39.412 -11.832  1.00  3.620          H  
ATOM  10564 2HB  ASN A 664     -81.624 -40.585 -12.856  1.00  3.620          H  
ATOM  10565 1HD2 ASN A 664     -79.256 -40.754 -10.331  1.00  3.620          H  
ATOM  10566 2HD2 ASN A 664     -80.521 -41.576 -11.162  1.00  3.620          H  
ATOM  10567  N   THR A 665     -79.336 -37.842 -14.497  1.00  1.940          N  
ATOM  10568  CA  THR A 665     -78.173 -37.911 -15.401  1.00  1.650          C  
ATOM  10569  C   THR A 665     -76.836 -38.144 -14.680  1.00  1.520          C  
ATOM  10570  O   THR A 665     -76.565 -37.497 -13.653  1.00  1.630          O  
ATOM  10571  CB  THR A 665     -78.040 -36.575 -16.175  1.00  2.430          C  
ATOM  10572  OG1 THR A 665     -79.226 -36.340 -16.958  1.00  2.430          O  
ATOM  10573  CG2 THR A 665     -76.820 -36.548 -17.107  1.00  2.430          C  
ATOM  10574  H   THR A 665     -79.409 -37.030 -13.867  1.00  2.330          H  
ATOM  10575  HA  THR A 665     -78.323 -38.732 -16.104  1.00  1.980          H  
ATOM  10576  HB  THR A 665     -77.939 -35.782 -15.445  1.00  2.910          H  
ATOM  10577  HG1 THR A 665     -79.934 -36.120 -16.339  1.00  2.910          H  
ATOM  10578 1HG2 THR A 665     -76.803 -35.575 -17.586  1.00  2.910          H  
ATOM  10579 2HG2 THR A 665     -75.896 -36.682 -16.552  1.00  2.910          H  
ATOM  10580 3HG2 THR A 665     -76.908 -37.336 -17.856  1.00  2.910          H  
ATOM  10581  N   VAL A 666     -75.978 -39.069 -15.225  1.00  1.320          N  
ATOM  10582  CA  VAL A 666     -74.643 -39.230 -14.623  1.00  1.200          C  
ATOM  10583  C   VAL A 666     -73.594 -38.783 -15.588  1.00  1.040          C  
ATOM  10584  O   VAL A 666     -73.559 -39.161 -16.766  1.00  0.960          O  
ATOM  10585  CB  VAL A 666     -74.241 -40.675 -14.147  1.00  1.730          C  
ATOM  10586  CG1 VAL A 666     -74.255 -41.668 -15.268  1.00  1.730          C  
ATOM  10587  CG2 VAL A 666     -72.837 -40.663 -13.497  1.00  1.730          C  
ATOM  10588  H   VAL A 666     -76.236 -39.605 -16.063  1.00  1.580          H  
ATOM  10589  HA  VAL A 666     -74.581 -38.588 -13.745  1.00  1.440          H  
ATOM  10590  HB  VAL A 666     -74.900 -40.976 -13.428  1.00  2.070          H  
ATOM  10591 1HG1 VAL A 666     -73.997 -42.660 -14.894  1.00  2.070          H  
ATOM  10592 2HG1 VAL A 666     -75.235 -41.701 -15.714  1.00  2.070          H  
ATOM  10593 3HG1 VAL A 666     -73.533 -41.381 -16.000  1.00  2.070          H  
ATOM  10594 1HG2 VAL A 666     -72.606 -41.664 -13.133  1.00  2.070          H  
ATOM  10595 2HG2 VAL A 666     -72.074 -40.373 -14.213  1.00  2.070          H  
ATOM  10596 3HG2 VAL A 666     -72.828 -39.963 -12.655  1.00  2.070          H  
ATOM  10597  N   ALA A 667     -72.704 -37.975 -15.067  1.00  1.090          N  
ATOM  10598  CA  ALA A 667     -71.602 -37.550 -15.879  1.00  1.000          C  
ATOM  10599  C   ALA A 667     -70.319 -38.053 -15.277  1.00  0.950          C  
ATOM  10600  O   ALA A 667     -70.167 -38.117 -14.050  1.00  1.140          O  
ATOM  10601  CB  ALA A 667     -71.581 -36.069 -16.030  1.00  1.440          C  
ATOM  10602  H   ALA A 667     -72.818 -37.685 -14.087  1.00  1.310          H  
ATOM  10603  HA  ALA A 667     -71.718 -37.992 -16.850  1.00  1.200          H  
ATOM  10604 1HB  ALA A 667     -70.763 -35.775 -16.667  1.00  1.720          H  
ATOM  10605 2HB  ALA A 667     -72.502 -35.791 -16.472  1.00  1.720          H  
ATOM  10606 3HB  ALA A 667     -71.477 -35.628 -15.066  1.00  1.720          H  
ATOM  10607  N   LEU A 668     -69.374 -38.384 -16.140  1.00  0.850          N  
ATOM  10608  CA  LEU A 668     -68.078 -38.851 -15.689  1.00  0.970          C  
ATOM  10609  C   LEU A 668     -67.007 -37.779 -15.806  1.00  0.850          C  
ATOM  10610  O   LEU A 668     -66.757 -37.225 -16.884  1.00  0.900          O  
ATOM  10611  CB  LEU A 668     -67.605 -40.089 -16.494  1.00  1.310          C  
ATOM  10612  CG  LEU A 668     -68.552 -41.348 -16.555  1.00  1.310          C  
ATOM  10613  CD1 LEU A 668     -67.873 -42.463 -17.406  1.00  1.310          C  
ATOM  10614  CD2 LEU A 668     -68.854 -41.864 -15.214  1.00  1.310          C  
ATOM  10615  H   LEU A 668     -69.587 -38.322 -17.135  1.00  1.020          H  
ATOM  10616  HA  LEU A 668     -68.152 -39.120 -14.638  1.00  1.160          H  
ATOM  10617 1HB  LEU A 668     -67.432 -39.775 -17.521  1.00  1.570          H  
ATOM  10618 2HB  LEU A 668     -66.651 -40.415 -16.079  1.00  1.570          H  
ATOM  10619  HG  LEU A 668     -69.478 -41.056 -17.017  1.00  1.570          H  
ATOM  10620 1HD1 LEU A 668     -68.536 -43.330 -17.477  1.00  1.570          H  
ATOM  10621 2HD1 LEU A 668     -67.657 -42.096 -18.408  1.00  1.570          H  
ATOM  10622 3HD1 LEU A 668     -66.944 -42.763 -16.935  1.00  1.570          H  
ATOM  10623 1HD2 LEU A 668     -69.511 -42.720 -15.284  1.00  1.570          H  
ATOM  10624 2HD2 LEU A 668     -67.924 -42.162 -14.747  1.00  1.570          H  
ATOM  10625 3HD2 LEU A 668     -69.339 -41.094 -14.639  1.00  1.570          H  
ATOM  10626  N   ASN A 669     -66.387 -37.486 -14.669  1.00  0.770          N  
ATOM  10627  CA  ASN A 669     -65.284 -36.542 -14.531  1.00  0.660          C  
ATOM  10628  C   ASN A 669     -63.959 -37.233 -14.565  1.00  0.580          C  
ATOM  10629  O   ASN A 669     -63.631 -37.985 -13.647  1.00  0.640          O  
ATOM  10630  CB  ASN A 669     -65.336 -35.762 -13.273  1.00  0.970          C  
ATOM  10631  CG  ASN A 669     -64.162 -34.776 -13.137  1.00  0.970          C  
ATOM  10632  OD1 ASN A 669     -63.570 -34.421 -14.174  1.00  0.970          O  
ATOM  10633  ND2 ASN A 669     -63.835 -34.357 -11.918  1.00  0.970          N  
ATOM  10634  H   ASN A 669     -66.684 -37.973 -13.834  1.00  0.920          H  
ATOM  10635  HA  ASN A 669     -65.312 -35.852 -15.374  1.00  0.790          H  
ATOM  10636 1HB  ASN A 669     -66.250 -35.212 -13.326  1.00  1.160          H  
ATOM  10637 2HB  ASN A 669     -65.355 -36.435 -12.415  1.00  1.160          H  
ATOM  10638 1HD2 ASN A 669     -63.064 -33.675 -11.761  1.00  1.160          H  
ATOM  10639 2HD2 ASN A 669     -64.338 -34.733 -11.136  1.00  1.160          H  
ATOM  10640  N   THR A 670     -63.214 -37.008 -15.623  1.00  0.490          N  
ATOM  10641  CA  THR A 670     -61.937 -37.654 -15.816  1.00  0.470          C  
ATOM  10642  C   THR A 670     -60.752 -36.796 -15.352  1.00  0.470          C  
ATOM  10643  O   THR A 670     -59.603 -37.236 -15.417  1.00  0.510          O  
ATOM  10644  CB  THR A 670     -61.759 -37.962 -17.293  1.00  0.670          C  
ATOM  10645  OG1 THR A 670     -61.795 -36.715 -17.996  1.00  0.670          O  
ATOM  10646  CG2 THR A 670     -62.892 -38.893 -17.777  1.00  0.670          C  
ATOM  10647  H   THR A 670     -63.534 -36.377 -16.347  1.00  0.590          H  
ATOM  10648  HA  THR A 670     -61.929 -38.579 -15.244  1.00  0.560          H  
ATOM  10649  HB  THR A 670     -60.792 -38.435 -17.462  1.00  0.800          H  
ATOM  10650  HG1 THR A 670     -61.500 -36.850 -18.932  1.00  0.800          H  
ATOM  10651 1HG2 THR A 670     -62.765 -39.096 -18.833  1.00  0.800          H  
ATOM  10652 2HG2 THR A 670     -62.852 -39.829 -17.220  1.00  0.800          H  
ATOM  10653 3HG2 THR A 670     -63.859 -38.419 -17.616  1.00  0.800          H  
ATOM  10654  N   LEU A 671     -61.008 -35.569 -14.900  1.00  0.470          N  
ATOM  10655  CA  LEU A 671     -59.917 -34.703 -14.468  1.00  0.510          C  
ATOM  10656  C   LEU A 671     -59.674 -34.793 -12.968  1.00  0.520          C  
ATOM  10657  O   LEU A 671     -60.595 -35.063 -12.209  1.00  0.540          O  
ATOM  10658  CB  LEU A 671     -60.159 -33.219 -14.844  1.00  0.700          C  
ATOM  10659  CG  LEU A 671     -60.215 -32.834 -16.346  1.00  0.700          C  
ATOM  10660  CD1 LEU A 671     -60.506 -31.341 -16.444  1.00  0.700          C  
ATOM  10661  CD2 LEU A 671     -58.873 -33.140 -17.034  1.00  0.700          C  
ATOM  10662  H   LEU A 671     -61.974 -35.251 -14.836  1.00  0.560          H  
ATOM  10663  HA  LEU A 671     -59.030 -35.051 -14.978  1.00  0.610          H  
ATOM  10664 1HB  LEU A 671     -61.128 -32.946 -14.425  1.00  0.840          H  
ATOM  10665 2HB  LEU A 671     -59.424 -32.588 -14.372  1.00  0.840          H  
ATOM  10666  HG  LEU A 671     -61.017 -33.383 -16.847  1.00  0.840          H  
ATOM  10667 1HD1 LEU A 671     -60.544 -31.055 -17.474  1.00  0.840          H  
ATOM  10668 2HD1 LEU A 671     -61.449 -31.113 -15.977  1.00  0.840          H  
ATOM  10669 3HD1 LEU A 671     -59.720 -30.777 -15.948  1.00  0.840          H  
ATOM  10670 1HD2 LEU A 671     -58.931 -32.845 -18.074  1.00  0.840          H  
ATOM  10671 2HD2 LEU A 671     -58.073 -32.583 -16.548  1.00  0.840          H  
ATOM  10672 3HD2 LEU A 671     -58.656 -34.204 -16.986  1.00  0.840          H  
ATOM  10673  N   PRO A 672     -58.426 -34.562 -12.504  1.00  0.590          N  
ATOM  10674  CA  PRO A 672     -58.024 -34.484 -11.108  1.00  0.670          C  
ATOM  10675  C   PRO A 672     -58.510 -33.224 -10.404  1.00  0.690          C  
ATOM  10676  O   PRO A 672     -58.296 -33.066  -9.209  1.00  0.740          O  
ATOM  10677  CB  PRO A 672     -56.508 -34.443 -11.188  1.00  1.010          C  
ATOM  10678  CG  PRO A 672     -56.235 -33.826 -12.524  1.00  1.010          C  
ATOM  10679  CD  PRO A 672     -57.287 -34.377 -13.440  1.00  1.010          C  
ATOM  10680  HA  PRO A 672     -58.370 -35.387 -10.582  1.00  0.800          H  
ATOM  10681 1HB  PRO A 672     -56.100 -33.858 -10.352  1.00  1.210          H  
ATOM  10682 2HB  PRO A 672     -56.116 -35.463 -11.085  1.00  1.210          H  
ATOM  10683 1HG  PRO A 672     -56.299 -32.735 -12.446  1.00  1.210          H  
ATOM  10684 2HG  PRO A 672     -55.241 -34.035 -12.838  1.00  1.210          H  
ATOM  10685 1HD  PRO A 672     -57.467 -33.638 -14.217  1.00  1.210          H  
ATOM  10686 2HD  PRO A 672     -56.950 -35.346 -13.858  1.00  1.210          H  
ATOM  10687  N   TRP A 673     -58.986 -32.248 -11.166  1.00  0.690          N  
ATOM  10688  CA  TRP A 673     -59.516 -31.010 -10.613  1.00  0.780          C  
ATOM  10689  C   TRP A 673     -61.015 -31.183 -10.340  1.00  0.730          C  
ATOM  10690  O   TRP A 673     -61.697 -31.779 -11.185  1.00  0.660          O  
ATOM  10691  CB  TRP A 673     -59.259 -29.842 -11.547  1.00  1.060          C  
ATOM  10692  CG  TRP A 673     -59.620 -28.529 -10.935  1.00  1.060          C  
ATOM  10693  CD1 TRP A 673     -60.651 -27.732 -11.275  1.00  1.060          C  
ATOM  10694  CD2 TRP A 673     -58.953 -27.866  -9.818  1.00  1.060          C  
ATOM  10695  NE1 TRP A 673     -60.669 -26.613 -10.476  1.00  1.060          N  
ATOM  10696  CE2 TRP A 673     -59.639 -26.684  -9.582  1.00  1.060          C  
ATOM  10697  CE3 TRP A 673     -57.851 -28.191  -9.009  1.00  1.060          C  
ATOM  10698  CZ2 TRP A 673     -59.258 -25.804  -8.582  1.00  1.060          C  
ATOM  10699  CZ3 TRP A 673     -57.470 -27.315  -8.010  1.00  1.060          C  
ATOM  10700  CH2 TRP A 673     -58.151 -26.150  -7.802  1.00  1.060          C  
ATOM  10701  H   TRP A 673     -59.078 -32.403 -12.157  1.00  0.830          H  
ATOM  10702  HA  TRP A 673     -58.985 -30.809  -9.697  1.00  0.940          H  
ATOM  10703 1HB  TRP A 673     -58.223 -29.832 -11.839  1.00  1.270          H  
ATOM  10704 2HB  TRP A 673     -59.857 -29.962 -12.454  1.00  1.270          H  
ATOM  10705  HD1 TRP A 673     -61.371 -27.942 -12.066  1.00  1.270          H  
ATOM  10706  HE1 TRP A 673     -61.359 -25.873 -10.548  1.00  1.270          H  
ATOM  10707  HE3 TRP A 673     -57.304 -29.113  -9.162  1.00  1.270          H  
ATOM  10708  HZ2 TRP A 673     -59.793 -24.872  -8.398  1.00  1.270          H  
ATOM  10709  HZ3 TRP A 673     -56.617 -27.579  -7.392  1.00  1.270          H  
ATOM  10710  HH2 TRP A 673     -57.824 -25.483  -7.006  1.00  1.270          H  
ATOM  10711  N   PRO A 674     -61.576 -30.737  -9.178  1.00  0.850          N  
ATOM  10712  CA  PRO A 674     -62.990 -30.822  -8.916  1.00  0.870          C  
ATOM  10713  C   PRO A 674     -63.632 -30.090 -10.056  1.00  0.940          C  
ATOM  10714  O   PRO A 674     -63.126 -29.059 -10.460  1.00  1.140          O  
ATOM  10715  CB  PRO A 674     -63.147 -30.069  -7.588  1.00  1.300          C  
ATOM  10716  CG  PRO A 674     -61.796 -30.200  -6.914  1.00  1.300          C  
ATOM  10717  CD  PRO A 674     -60.797 -30.141  -8.056  1.00  1.300          C  
ATOM  10718  HA  PRO A 674     -63.277 -31.867  -8.866  1.00  1.040          H  
ATOM  10719 1HB  PRO A 674     -63.427 -29.019  -7.786  1.00  1.570          H  
ATOM  10720 2HB  PRO A 674     -63.967 -30.516  -7.007  1.00  1.570          H  
ATOM  10721 1HG  PRO A 674     -61.653 -29.368  -6.203  1.00  1.570          H  
ATOM  10722 2HG  PRO A 674     -61.742 -31.123  -6.328  1.00  1.570          H  
ATOM  10723 1HD  PRO A 674     -60.597 -29.107  -8.240  1.00  1.570          H  
ATOM  10724 2HD  PRO A 674     -59.902 -30.714  -7.788  1.00  1.570          H  
ATOM  10725  N   ARG A 675     -64.754 -30.563 -10.545  1.00  0.950          N  
ATOM  10726  CA  ARG A 675     -65.311 -29.888 -11.712  1.00  1.290          C  
ATOM  10727  C   ARG A 675     -66.643 -29.239 -11.669  1.00  1.480          C  
ATOM  10728  O   ARG A 675     -67.500 -29.546 -10.820  1.00  1.250          O  
ATOM  10729  CB  ARG A 675     -65.368 -30.799 -12.895  1.00  1.670          C  
ATOM  10730  CG  ARG A 675     -64.076 -31.121 -13.464  1.00  1.670          C  
ATOM  10731  CD  ARG A 675     -64.256 -31.594 -14.792  1.00  1.670          C  
ATOM  10732  NE  ARG A 675     -64.709 -30.527 -15.647  1.00  1.670          N  
ATOM  10733  CZ  ARG A 675     -64.944 -30.656 -16.939  1.00  1.670          C  
ATOM  10734  NH1 ARG A 675     -64.739 -31.814 -17.514  1.00  1.670          N  
ATOM  10735  NH2 ARG A 675     -65.370 -29.614 -17.638  1.00  1.670          N  
ATOM  10736  H   ARG A 675     -65.137 -31.425 -10.143  1.00  1.140          H  
ATOM  10737  HA  ARG A 675     -64.611 -29.094 -11.979  1.00  1.550          H  
ATOM  10738 1HB  ARG A 675     -65.818 -31.744 -12.591  1.00  2.000          H  
ATOM  10739 2HB  ARG A 675     -66.007 -30.377 -13.663  1.00  2.000          H  
ATOM  10740 1HG  ARG A 675     -63.456 -30.233 -13.487  1.00  2.000          H  
ATOM  10741 2HG  ARG A 675     -63.584 -31.873 -12.879  1.00  2.000          H  
ATOM  10742 1HD  ARG A 675     -63.331 -31.990 -15.175  1.00  2.000          H  
ATOM  10743 2HD  ARG A 675     -65.018 -32.370 -14.794  1.00  2.000          H  
ATOM  10744  HE  ARG A 675     -64.839 -29.593 -15.224  1.00  2.000          H  
ATOM  10745 1HH1 ARG A 675     -64.399 -32.612 -17.006  1.00  2.000          H  
ATOM  10746 2HH1 ARG A 675     -64.867 -31.915 -18.518  1.00  2.000          H  
ATOM  10747 1HH2 ARG A 675     -65.543 -28.720 -17.175  1.00  2.000          H  
ATOM  10748 2HH2 ARG A 675     -65.540 -29.696 -18.631  1.00  2.000          H  
ATOM  10749  N   ARG A 676     -66.811 -28.324 -12.648  1.00  2.190          N  
ATOM  10750  CA  ARG A 676     -68.073 -27.670 -12.888  1.00  2.660          C  
ATOM  10751  C   ARG A 676     -68.507 -27.793 -14.350  1.00  3.060          C  
ATOM  10752  O   ARG A 676     -67.760 -27.456 -15.270  1.00  3.870          O  
ATOM  10753  CB  ARG A 676     -68.048 -26.211 -12.484  1.00  3.540          C  
ATOM  10754  CG  ARG A 676     -69.407 -25.532 -12.632  1.00  3.540          C  
ATOM  10755  CD  ARG A 676     -69.424 -24.181 -12.058  1.00  3.540          C  
ATOM  10756  NE  ARG A 676     -70.720 -23.556 -12.228  1.00  3.540          N  
ATOM  10757  CZ  ARG A 676     -71.774 -23.688 -11.390  1.00  3.540          C  
ATOM  10758  NH1 ARG A 676     -71.699 -24.449 -10.329  1.00  3.540          N  
ATOM  10759  NH2 ARG A 676     -72.870 -23.024 -11.656  1.00  3.540          N  
ATOM  10760  H   ARG A 676     -66.007 -28.089 -13.251  1.00  2.630          H  
ATOM  10761  HA  ARG A 676     -68.787 -28.152 -12.271  1.00  3.190          H  
ATOM  10762 1HB  ARG A 676     -67.727 -26.118 -11.449  1.00  4.240          H  
ATOM  10763 2HB  ARG A 676     -67.331 -25.672 -13.105  1.00  4.240          H  
ATOM  10764 1HG  ARG A 676     -69.660 -25.437 -13.687  1.00  4.240          H  
ATOM  10765 2HG  ARG A 676     -70.167 -26.136 -12.131  1.00  4.240          H  
ATOM  10766 1HD  ARG A 676     -69.174 -24.204 -10.997  1.00  4.240          H  
ATOM  10767 2HD  ARG A 676     -68.686 -23.571 -12.579  1.00  4.240          H  
ATOM  10768  HE  ARG A 676     -70.840 -22.928 -13.026  1.00  4.240          H  
ATOM  10769 1HH1 ARG A 676     -70.848 -24.954 -10.149  1.00  4.240          H  
ATOM  10770 2HH1 ARG A 676     -72.489 -24.496  -9.671  1.00  4.240          H  
ATOM  10771 1HH2 ARG A 676     -72.852 -22.389 -12.461  1.00  4.240          H  
ATOM  10772 2HH2 ARG A 676     -73.668 -23.081 -11.051  1.00  4.240          H  
ATOM  10773  N   GLU A 677     -69.739 -28.254 -14.556  1.00  2.790          N  
ATOM  10774  CA  GLU A 677     -70.246 -28.437 -15.923  1.00  3.260          C  
ATOM  10775  C   GLU A 677     -71.770 -28.275 -16.074  1.00  2.650          C  
ATOM  10776  O   GLU A 677     -72.570 -28.651 -15.202  1.00  2.320          O  
ATOM  10777  CB  GLU A 677     -69.799 -29.813 -16.457  1.00  4.380          C  
ATOM  10778  CG  GLU A 677     -70.132 -30.101 -17.923  1.00  4.380          C  
ATOM  10779  CD  GLU A 677     -69.423 -29.165 -18.882  1.00  4.380          C  
ATOM  10780  OE1 GLU A 677     -69.816 -28.007 -18.933  1.00  4.380          O  
ATOM  10781  OE2 GLU A 677     -68.502 -29.592 -19.559  1.00  4.380          O  
ATOM  10782  H   GLU A 677     -70.295 -28.490 -13.730  1.00  3.350          H  
ATOM  10783  HA  GLU A 677     -69.783 -27.671 -16.545  1.00  3.910          H  
ATOM  10784 1HB  GLU A 677     -68.717 -29.917 -16.336  1.00  5.250          H  
ATOM  10785 2HB  GLU A 677     -70.261 -30.595 -15.872  1.00  5.250          H  
ATOM  10786 1HG  GLU A 677     -69.806 -31.112 -18.140  1.00  5.250          H  
ATOM  10787 2HG  GLU A 677     -71.206 -30.066 -18.087  1.00  5.250          H  
ATOM  10788  N   LEU A 678     -72.153 -27.685 -17.204  1.00  2.960          N  
ATOM  10789  CA  LEU A 678     -73.559 -27.466 -17.536  1.00  2.620          C  
ATOM  10790  C   LEU A 678     -73.892 -28.138 -18.869  1.00  2.970          C  
ATOM  10791  O   LEU A 678     -73.143 -28.011 -19.835  1.00  3.830          O  
ATOM  10792  CB  LEU A 678     -73.830 -25.965 -17.611  1.00  3.800          C  
ATOM  10793  CG  LEU A 678     -73.459 -25.128 -16.335  1.00  3.800          C  
ATOM  10794  CD1 LEU A 678     -73.677 -23.692 -16.657  1.00  3.800          C  
ATOM  10795  CD2 LEU A 678     -74.295 -25.560 -15.098  1.00  3.800          C  
ATOM  10796  H   LEU A 678     -71.409 -27.458 -17.881  1.00  3.550          H  
ATOM  10797  HA  LEU A 678     -74.186 -27.922 -16.770  1.00  3.140          H  
ATOM  10798 1HB  LEU A 678     -73.267 -25.557 -18.451  1.00  4.560          H  
ATOM  10799 2HB  LEU A 678     -74.892 -25.817 -17.810  1.00  4.560          H  
ATOM  10800  HG  LEU A 678     -72.401 -25.257 -16.112  1.00  4.560          H  
ATOM  10801 1HD1 LEU A 678     -73.402 -23.071 -15.805  1.00  4.560          H  
ATOM  10802 2HD1 LEU A 678     -73.074 -23.414 -17.512  1.00  4.560          H  
ATOM  10803 3HD1 LEU A 678     -74.716 -23.541 -16.888  1.00  4.560          H  
ATOM  10804 1HD2 LEU A 678     -74.015 -24.953 -14.238  1.00  4.560          H  
ATOM  10805 2HD2 LEU A 678     -75.349 -25.439 -15.298  1.00  4.560          H  
ATOM  10806 3HD2 LEU A 678     -74.102 -26.603 -14.869  1.00  4.560          H  
ATOM  10807  N   VAL A 679     -75.033 -28.811 -18.947  1.00  2.650          N  
ATOM  10808  CA  VAL A 679     -75.391 -29.488 -20.212  1.00  3.200          C  
ATOM  10809  C   VAL A 679     -76.140 -28.670 -21.240  1.00  3.020          C  
ATOM  10810  O   VAL A 679     -77.131 -28.014 -20.927  1.00  2.880          O  
ATOM  10811  CB  VAL A 679     -76.230 -30.748 -19.963  1.00  4.260          C  
ATOM  10812  CG1 VAL A 679     -76.706 -31.384 -21.228  1.00  4.260          C  
ATOM  10813  CG2 VAL A 679     -75.435 -31.699 -19.319  1.00  4.260          C  
ATOM  10814  H   VAL A 679     -75.621 -28.849 -18.105  1.00  3.180          H  
ATOM  10815  HA  VAL A 679     -74.457 -29.808 -20.674  1.00  3.840          H  
ATOM  10816  HB  VAL A 679     -77.088 -30.488 -19.362  1.00  5.110          H  
ATOM  10817 1HG1 VAL A 679     -77.249 -32.253 -20.966  1.00  5.110          H  
ATOM  10818 2HG1 VAL A 679     -77.351 -30.732 -21.778  1.00  5.110          H  
ATOM  10819 3HG1 VAL A 679     -75.862 -31.665 -21.854  1.00  5.110          H  
ATOM  10820 1HG2 VAL A 679     -76.038 -32.579 -19.119  1.00  5.110          H  
ATOM  10821 2HG2 VAL A 679     -74.582 -31.962 -19.941  1.00  5.110          H  
ATOM  10822 3HG2 VAL A 679     -75.105 -31.275 -18.447  1.00  5.110          H  
ATOM  10823  N   LYS A 680     -75.674 -28.749 -22.482  1.00  3.410          N  
ATOM  10824  CA  LYS A 680     -76.377 -28.130 -23.585  1.00  3.440          C  
ATOM  10825  C   LYS A 680     -77.311 -29.166 -24.210  1.00  3.530          C  
ATOM  10826  O   LYS A 680     -76.882 -30.263 -24.576  1.00  3.850          O  
ATOM  10827  CB  LYS A 680     -75.406 -27.570 -24.626  1.00  4.800          C  
ATOM  10828  CG  LYS A 680     -76.093 -26.847 -25.794  1.00  4.800          C  
ATOM  10829  CD  LYS A 680     -75.083 -26.220 -26.754  1.00  4.800          C  
ATOM  10830  CE  LYS A 680     -75.786 -25.568 -27.947  1.00  4.800          C  
ATOM  10831  NZ  LYS A 680     -74.820 -24.891 -28.863  1.00  4.800          N  
ATOM  10832  H   LYS A 680     -74.830 -29.276 -22.654  1.00  4.090          H  
ATOM  10833  HA  LYS A 680     -76.987 -27.312 -23.202  1.00  4.130          H  
ATOM  10834 1HB  LYS A 680     -74.722 -26.870 -24.146  1.00  5.760          H  
ATOM  10835 2HB  LYS A 680     -74.810 -28.383 -25.040  1.00  5.760          H  
ATOM  10836 1HG  LYS A 680     -76.707 -27.560 -26.352  1.00  5.760          H  
ATOM  10837 2HG  LYS A 680     -76.745 -26.068 -25.402  1.00  5.760          H  
ATOM  10838 1HD  LYS A 680     -74.497 -25.463 -26.228  1.00  5.760          H  
ATOM  10839 2HD  LYS A 680     -74.405 -26.991 -27.120  1.00  5.760          H  
ATOM  10840 1HE  LYS A 680     -76.319 -26.339 -28.504  1.00  5.760          H  
ATOM  10841 2HE  LYS A 680     -76.506 -24.833 -27.586  1.00  5.760          H  
ATOM  10842 1HZ  LYS A 680     -75.317 -24.477 -29.639  1.00  5.760          H  
ATOM  10843 2HZ  LYS A 680     -74.338 -24.166 -28.352  1.00  5.760          H  
ATOM  10844 3HZ  LYS A 680     -74.150 -25.559 -29.215  1.00  5.760          H  
ATOM  10845  N   ILE A 681     -78.586 -28.818 -24.309  1.00  3.500          N  
ATOM  10846  CA  ILE A 681     -79.609 -29.676 -24.892  1.00  3.740          C  
ATOM  10847  C   ILE A 681     -80.108 -29.016 -26.168  1.00  4.110          C  
ATOM  10848  O   ILE A 681     -80.432 -27.827 -26.165  1.00  4.820          O  
ATOM  10849  CB  ILE A 681     -80.794 -29.937 -23.917  1.00  5.140          C  
ATOM  10850  CG1 ILE A 681     -80.294 -30.609 -22.616  1.00  5.140          C  
ATOM  10851  CG2 ILE A 681     -81.853 -30.841 -24.574  1.00  5.140          C  
ATOM  10852  CD1 ILE A 681     -80.011 -29.647 -21.472  1.00  5.140          C  
ATOM  10853  H   ILE A 681     -78.853 -27.906 -23.967  1.00  4.200          H  
ATOM  10854  HA  ILE A 681     -79.163 -30.634 -25.156  1.00  4.490          H  
ATOM  10855  HB  ILE A 681     -81.251 -28.989 -23.644  1.00  6.170          H  
ATOM  10856 1HG1 ILE A 681     -81.040 -31.327 -22.268  1.00  6.170          H  
ATOM  10857 2HG1 ILE A 681     -79.379 -31.154 -22.839  1.00  6.170          H  
ATOM  10858 1HG2 ILE A 681     -82.670 -31.004 -23.872  1.00  6.170          H  
ATOM  10859 2HG2 ILE A 681     -82.248 -30.371 -25.477  1.00  6.170          H  
ATOM  10860 3HG2 ILE A 681     -81.400 -31.798 -24.832  1.00  6.170          H  
ATOM  10861 1HD1 ILE A 681     -79.663 -30.211 -20.610  1.00  6.170          H  
ATOM  10862 2HD1 ILE A 681     -79.257 -28.936 -21.750  1.00  6.170          H  
ATOM  10863 3HD1 ILE A 681     -80.919 -29.116 -21.213  1.00  6.170          H  
ATOM  10864  N   SER A 682     -80.148 -29.770 -27.256  1.00  3.900          N  
ATOM  10865  CA  SER A 682     -80.595 -29.248 -28.536  1.00  4.250          C  
ATOM  10866  C   SER A 682     -81.263 -30.375 -29.325  1.00  4.420          C  
ATOM  10867  O   SER A 682     -81.001 -31.547 -29.041  1.00  4.140          O  
ATOM  10868  CB  SER A 682     -79.377 -28.719 -29.290  1.00  5.810          C  
ATOM  10869  OG  SER A 682     -78.505 -29.764 -29.626  1.00  5.810          O  
ATOM  10870  H   SER A 682     -79.854 -30.734 -27.205  1.00  4.680          H  
ATOM  10871  HA  SER A 682     -81.312 -28.448 -28.355  1.00  5.100          H  
ATOM  10872 1HB  SER A 682     -79.663 -28.198 -30.185  1.00  6.970          H  
ATOM  10873 2HB  SER A 682     -78.853 -28.002 -28.659  1.00  6.970          H  
ATOM  10874  HG  SER A 682     -77.822 -29.366 -30.174  1.00  6.970          H  
ATOM  10875  N   GLU A 683     -82.119 -30.066 -30.316  1.00  5.260          N  
ATOM  10876  CA  GLU A 683     -82.567 -28.726 -30.733  1.00  5.960          C  
ATOM  10877  C   GLU A 683     -83.771 -28.220 -29.949  1.00  6.310          C  
ATOM  10878  O   GLU A 683     -84.481 -28.990 -29.313  1.00  6.390          O  
ATOM  10879  CB  GLU A 683     -82.863 -28.708 -32.229  1.00  8.060          C  
ATOM  10880  CG  GLU A 683     -81.640 -28.971 -33.082  1.00  8.060          C  
ATOM  10881  CD  GLU A 683     -80.630 -27.878 -32.930  1.00  8.060          C  
ATOM  10882  OE1 GLU A 683     -81.033 -26.745 -32.830  1.00  8.060          O  
ATOM  10883  OE2 GLU A 683     -79.465 -28.169 -32.875  1.00  8.060          O  
ATOM  10884  H   GLU A 683     -82.487 -30.850 -30.832  1.00  6.310          H  
ATOM  10885  HA  GLU A 683     -81.773 -28.010 -30.571  1.00  7.150          H  
ATOM  10886 1HB  GLU A 683     -83.599 -29.461 -32.464  1.00  9.680          H  
ATOM  10887 2HB  GLU A 683     -83.280 -27.744 -32.517  1.00  9.680          H  
ATOM  10888 1HG  GLU A 683     -81.187 -29.917 -32.786  1.00  9.680          H  
ATOM  10889 2HG  GLU A 683     -81.941 -29.048 -34.127  1.00  9.680          H  
ATOM  10890  N   LYS A 684     -83.975 -26.900 -29.980  1.00  6.850          N  
ATOM  10891  CA  LYS A 684     -85.127 -26.263 -29.327  1.00  7.500          C  
ATOM  10892  C   LYS A 684     -86.329 -26.115 -30.271  1.00  7.400          C  
ATOM  10893  O   LYS A 684     -87.375 -25.588 -29.894  1.00  7.910          O  
ATOM  10894  CB  LYS A 684     -84.727 -24.898 -28.770  1.00 10.240          C  
ATOM  10895  CG  LYS A 684     -83.709 -24.962 -27.633  1.00 10.240          C  
ATOM  10896  CD  LYS A 684     -83.391 -23.564 -27.079  1.00 10.240          C  
ATOM  10897  CE  LYS A 684     -82.495 -23.630 -25.830  1.00 10.240          C  
ATOM  10898  NZ  LYS A 684     -81.092 -24.054 -26.147  1.00 10.240          N  
ATOM  10899  H   LYS A 684     -83.325 -26.318 -30.498  1.00  8.220          H  
ATOM  10900  HA  LYS A 684     -85.442 -26.897 -28.497  1.00  9.000          H  
ATOM  10901 1HB  LYS A 684     -84.305 -24.289 -29.569  1.00 12.290          H  
ATOM  10902 2HB  LYS A 684     -85.614 -24.384 -28.400  1.00 12.290          H  
ATOM  10903 1HG  LYS A 684     -84.114 -25.581 -26.830  1.00 12.290          H  
ATOM  10904 2HG  LYS A 684     -82.796 -25.429 -27.997  1.00 12.290          H  
ATOM  10905 1HD  LYS A 684     -82.880 -22.974 -27.842  1.00 12.290          H  
ATOM  10906 2HD  LYS A 684     -84.318 -23.054 -26.815  1.00 12.290          H  
ATOM  10907 1HE  LYS A 684     -82.466 -22.643 -25.362  1.00 12.290          H  
ATOM  10908 2HE  LYS A 684     -82.924 -24.341 -25.126  1.00 12.290          H  
ATOM  10909 1HZ  LYS A 684     -80.551 -24.078 -25.299  1.00 12.290          H  
ATOM  10910 2HZ  LYS A 684     -81.085 -24.974 -26.572  1.00 12.290          H  
ATOM  10911 3HZ  LYS A 684     -80.666 -23.362 -26.801  1.00 12.290          H  
ATOM  10912  N   GLU A 685     -86.145 -26.555 -31.507  1.00  6.960          N  
ATOM  10913  CA  GLU A 685     -87.135 -26.485 -32.576  1.00  7.040          C  
ATOM  10914  C   GLU A 685     -88.427 -27.200 -32.222  1.00  6.970          C  
ATOM  10915  O   GLU A 685     -88.400 -28.332 -31.736  1.00  7.090          O  
ATOM  10916  CB  GLU A 685     -86.569 -27.105 -33.858  1.00  9.820          C  
ATOM  10917  CG  GLU A 685     -87.502 -27.024 -35.068  1.00  9.820          C  
ATOM  10918  CD  GLU A 685     -86.901 -27.587 -36.321  1.00  9.820          C  
ATOM  10919  OE1 GLU A 685     -85.777 -28.019 -36.280  1.00  9.820          O  
ATOM  10920  OE2 GLU A 685     -87.570 -27.583 -37.324  1.00  9.820          O  
ATOM  10921  H   GLU A 685     -85.251 -26.978 -31.705  1.00  8.350          H  
ATOM  10922  HA  GLU A 685     -87.366 -25.436 -32.762  1.00  8.450          H  
ATOM  10923 1HB  GLU A 685     -85.632 -26.611 -34.118  1.00 11.790          H  
ATOM  10924 2HB  GLU A 685     -86.342 -28.158 -33.678  1.00 11.790          H  
ATOM  10925 1HG  GLU A 685     -88.412 -27.579 -34.859  1.00 11.790          H  
ATOM  10926 2HG  GLU A 685     -87.776 -25.985 -35.236  1.00 11.790          H  
ATOM  10927  N   ALA A 686     -89.578 -26.586 -32.527  1.00  7.000          N  
ATOM  10928  CA  ALA A 686     -90.879 -27.205 -32.237  1.00  7.020          C  
ATOM  10929  C   ALA A 686     -91.208 -28.315 -33.244  1.00  7.240          C  
ATOM  10930  O   ALA A 686     -92.124 -28.206 -34.059  1.00  7.190          O  
ATOM  10931  CB  ALA A 686     -91.975 -26.157 -32.259  1.00  9.820          C  
ATOM  10932  H   ALA A 686     -89.545 -25.664 -32.939  1.00  8.400          H  
ATOM  10933  HA  ALA A 686     -90.828 -27.652 -31.243  1.00  8.420          H  
ATOM  10934 1HB  ALA A 686     -92.930 -26.625 -32.017  1.00 11.780          H  
ATOM  10935 2HB  ALA A 686     -91.752 -25.384 -31.523  1.00 11.780          H  
ATOM  10936 3HB  ALA A 686     -92.031 -25.711 -33.250  1.00 11.780          H  
ATOM  10937  N   ALA A 687     -90.398 -29.357 -33.176  1.00  7.720          N  
ATOM  10938  CA  ALA A 687     -90.415 -30.557 -33.989  1.00  8.120          C  
ATOM  10939  C   ALA A 687     -89.845 -31.669 -33.128  1.00  7.890          C  
ATOM  10940  O   ALA A 687     -90.005 -32.863 -33.397  1.00  7.820          O  
ATOM  10941  CB  ALA A 687     -89.599 -30.363 -35.254  1.00 11.210          C  
ATOM  10942  H   ALA A 687     -89.698 -29.283 -32.447  1.00  9.260          H  
ATOM  10943  HA  ALA A 687     -91.445 -30.801 -34.243  1.00  9.740          H  
ATOM  10944 1HB  ALA A 687     -89.613 -31.278 -35.840  1.00 13.450          H  
ATOM  10945 2HB  ALA A 687     -90.023 -29.547 -35.841  1.00 13.450          H  
ATOM  10946 3HB  ALA A 687     -88.571 -30.119 -34.990  1.00 13.450          H  
ATOM  10947  N   VAL A 688     -89.123 -31.210 -32.109  1.00  8.020          N  
ATOM  10948  CA  VAL A 688     -88.326 -31.969 -31.157  1.00  8.050          C  
ATOM  10949  C   VAL A 688     -89.045 -31.969 -29.784  1.00  7.830          C  
ATOM  10950  O   VAL A 688     -89.500 -30.910 -29.379  1.00  8.550          O  
ATOM  10951  CB  VAL A 688     -86.933 -31.275 -31.115  1.00 11.260          C  
ATOM  10952  CG1 VAL A 688     -86.011 -31.877 -30.133  1.00 11.260          C  
ATOM  10953  CG2 VAL A 688     -86.328 -31.338 -32.513  1.00 11.260          C  
ATOM  10954  H   VAL A 688     -89.090 -30.195 -31.996  1.00  9.620          H  
ATOM  10955  HA  VAL A 688     -88.222 -32.965 -31.560  1.00  9.660          H  
ATOM  10956  HB  VAL A 688     -87.060 -30.230 -30.824  1.00 13.510          H  
ATOM  10957 1HG1 VAL A 688     -85.065 -31.338 -30.158  1.00 13.510          H  
ATOM  10958 2HG1 VAL A 688     -86.442 -31.771 -29.149  1.00 13.510          H  
ATOM  10959 3HG1 VAL A 688     -85.837 -32.921 -30.372  1.00 13.510          H  
ATOM  10960 1HG2 VAL A 688     -85.375 -30.837 -32.511  1.00 13.510          H  
ATOM  10961 2HG2 VAL A 688     -86.194 -32.376 -32.801  1.00 13.510          H  
ATOM  10962 3HG2 VAL A 688     -86.982 -30.846 -33.224  1.00 13.510          H  
ATOM  10963  N   ALA A 689     -89.143 -33.091 -29.027  1.00  7.250          N  
ATOM  10964  CA  ALA A 689     -88.435 -34.370 -29.174  1.00  7.010          C  
ATOM  10965  C   ALA A 689     -89.305 -35.577 -28.961  1.00  6.780          C  
ATOM  10966  O   ALA A 689     -90.439 -35.498 -28.493  1.00  7.100          O  
ATOM  10967  CB  ALA A 689     -87.317 -34.483 -28.135  1.00  9.910          C  
ATOM  10968  H   ALA A 689     -89.711 -33.006 -28.196  1.00  8.700          H  
ATOM  10969  HA  ALA A 689     -88.013 -34.441 -30.164  1.00  8.410          H  
ATOM  10970 1HB  ALA A 689     -86.789 -35.426 -28.252  1.00 11.890          H  
ATOM  10971 2HB  ALA A 689     -86.613 -33.700 -28.214  1.00 11.890          H  
ATOM  10972 3HB  ALA A 689     -87.758 -34.449 -27.137  1.00 11.890          H  
ATOM  10973  N   HIS A 690     -88.704 -36.715 -29.285  1.00  6.520          N  
ATOM  10974  CA  HIS A 690     -89.278 -38.039 -29.119  1.00  6.690          C  
ATOM  10975  C   HIS A 690     -88.551 -38.777 -27.990  1.00  6.440          C  
ATOM  10976  O   HIS A 690     -88.468 -40.006 -27.974  1.00  6.730          O  
ATOM  10977  CB  HIS A 690     -89.180 -38.803 -30.437  1.00  9.300          C  
ATOM  10978  CG  HIS A 690     -89.958 -38.132 -31.527  1.00  9.300          C  
ATOM  10979  ND1 HIS A 690     -91.332 -38.201 -31.615  1.00  9.300          N  
ATOM  10980  CD2 HIS A 690     -89.554 -37.344 -32.551  1.00  9.300          C  
ATOM  10981  CE1 HIS A 690     -91.738 -37.491 -32.652  1.00  9.300          C  
ATOM  10982  NE2 HIS A 690     -90.681 -36.961 -33.235  1.00  9.300          N  
ATOM  10983  H   HIS A 690     -87.779 -36.670 -29.688  1.00  7.820          H  
ATOM  10984  HA  HIS A 690     -90.329 -37.957 -28.847  1.00  8.030          H  
ATOM  10985 1HB  HIS A 690     -88.138 -38.880 -30.744  1.00 11.160          H  
ATOM  10986 2HB  HIS A 690     -89.565 -39.813 -30.306  1.00 11.160          H  
ATOM  10987  HD2 HIS A 690     -88.529 -37.057 -32.784  1.00 11.160          H  
ATOM  10988  HE1 HIS A 690     -92.772 -37.359 -32.968  1.00 11.160          H  
ATOM  10989  HE2 HIS A 690     -90.698 -36.359 -34.050  1.00 11.160          H  
ATOM  10990  N   GLY A 691     -87.993 -38.001 -27.060  1.00  6.180          N  
ATOM  10991  CA  GLY A 691     -87.258 -38.515 -25.913  1.00  6.170          C  
ATOM  10992  C   GLY A 691     -86.798 -37.372 -25.007  1.00  5.760          C  
ATOM  10993  O   GLY A 691     -87.167 -36.214 -25.204  1.00  5.460          O  
ATOM  10994  H   GLY A 691     -88.105 -37.001 -27.145  1.00  7.420          H  
ATOM  10995 1HA  GLY A 691     -87.892 -39.201 -25.351  1.00  7.400          H  
ATOM  10996 2HA  GLY A 691     -86.394 -39.082 -26.258  1.00  7.400          H  
ATOM  10997  N   THR A 692     -86.011 -37.704 -23.991  1.00  5.970          N  
ATOM  10998  CA  THR A 692     -85.546 -36.719 -23.011  1.00  5.680          C  
ATOM  10999  C   THR A 692     -84.033 -36.535 -23.111  1.00  5.440          C  
ATOM  11000  O   THR A 692     -83.287 -37.515 -23.153  1.00  5.790          O  
ATOM  11001  CB  THR A 692     -85.964 -37.152 -21.580  1.00  8.070          C  
ATOM  11002  OG1 THR A 692     -87.392 -37.232 -21.512  1.00  8.070          O  
ATOM  11003  CG2 THR A 692     -85.497 -36.156 -20.533  1.00  8.070          C  
ATOM  11004  H   THR A 692     -85.723 -38.666 -23.887  1.00  7.160          H  
ATOM  11005  HA  THR A 692     -86.016 -35.760 -23.227  1.00  6.820          H  
ATOM  11006  HB  THR A 692     -85.539 -38.130 -21.357  1.00  9.680          H  
ATOM  11007  HG1 THR A 692     -87.694 -37.962 -22.054  1.00  9.680          H  
ATOM  11008 1HG2 THR A 692     -85.821 -36.492 -19.549  1.00  9.680          H  
ATOM  11009 2HG2 THR A 692     -84.425 -36.090 -20.543  1.00  9.680          H  
ATOM  11010 3HG2 THR A 692     -85.927 -35.179 -20.741  1.00  9.680          H  
ATOM  11011  N   GLY A 693     -83.585 -35.279 -23.173  1.00  5.110          N  
ATOM  11012  CA  GLY A 693     -82.157 -34.993 -23.269  1.00  5.140          C  
ATOM  11013  C   GLY A 693     -81.495 -35.102 -21.895  1.00  4.670          C  
ATOM  11014  O   GLY A 693     -82.183 -35.327 -20.905  1.00  4.870          O  
ATOM  11015  H   GLY A 693     -84.262 -34.529 -23.158  1.00  6.130          H  
ATOM  11016 1HA  GLY A 693     -81.705 -35.692 -23.971  1.00  6.170          H  
ATOM  11017 2HA  GLY A 693     -82.022 -33.988 -23.665  1.00  6.170          H  
ATOM  11018  N   PRO A 694     -80.159 -35.060 -21.828  1.00  4.390          N  
ATOM  11019  CA  PRO A 694     -79.357 -35.089 -20.614  1.00  4.130          C  
ATOM  11020  C   PRO A 694     -79.417 -33.772 -19.874  1.00  4.140          C  
ATOM  11021  O   PRO A 694     -79.533 -32.740 -20.521  1.00  4.660          O  
ATOM  11022  CB  PRO A 694     -77.965 -35.342 -21.169  1.00  6.200          C  
ATOM  11023  CG  PRO A 694     -77.987 -34.767 -22.580  1.00  6.200          C  
ATOM  11024  CD  PRO A 694     -79.381 -34.989 -23.077  1.00  6.200          C  
ATOM  11025  HA  PRO A 694     -79.692 -35.915 -19.968  1.00  4.960          H  
ATOM  11026 1HB  PRO A 694     -77.271 -34.804 -20.544  1.00  7.430          H  
ATOM  11027 2HB  PRO A 694     -77.710 -36.410 -21.114  1.00  7.430          H  
ATOM  11028 1HG  PRO A 694     -77.728 -33.709 -22.587  1.00  7.430          H  
ATOM  11029 2HG  PRO A 694     -77.232 -35.274 -23.201  1.00  7.430          H  
ATOM  11030 1HD  PRO A 694     -79.682 -34.121 -23.680  1.00  7.430          H  
ATOM  11031 2HD  PRO A 694     -79.437 -35.939 -23.635  1.00  7.430          H  
ATOM  11032  N   PHE A 695     -79.271 -33.789 -18.550  1.00  3.950          N  
ATOM  11033  CA  PHE A 695     -79.192 -32.530 -17.804  1.00  4.020          C  
ATOM  11034  C   PHE A 695     -78.130 -32.546 -16.715  1.00  3.570          C  
ATOM  11035  O   PHE A 695     -78.086 -33.471 -15.915  1.00  3.210          O  
ATOM  11036  CB  PHE A 695     -80.538 -32.222 -17.146  1.00  5.600          C  
ATOM  11037  CG  PHE A 695     -81.666 -32.028 -18.109  1.00  5.600          C  
ATOM  11038  CD1 PHE A 695     -82.439 -33.098 -18.529  1.00  5.600          C  
ATOM  11039  CD2 PHE A 695     -81.954 -30.770 -18.606  1.00  5.600          C  
ATOM  11040  CE1 PHE A 695     -83.456 -32.912 -19.425  1.00  5.600          C  
ATOM  11041  CE2 PHE A 695     -82.982 -30.587 -19.505  1.00  5.600          C  
ATOM  11042  CZ  PHE A 695     -83.729 -31.662 -19.915  1.00  5.600          C  
ATOM  11043  H   PHE A 695     -79.196 -34.681 -18.058  1.00  4.740          H  
ATOM  11044  HA  PHE A 695     -78.951 -31.732 -18.506  1.00  4.820          H  
ATOM  11045 1HB  PHE A 695     -80.798 -33.043 -16.483  1.00  6.720          H  
ATOM  11046 2HB  PHE A 695     -80.449 -31.323 -16.535  1.00  6.720          H  
ATOM  11047  HD1 PHE A 695     -82.224 -34.102 -18.158  1.00  6.720          H  
ATOM  11048  HD2 PHE A 695     -81.353 -29.916 -18.287  1.00  6.720          H  
ATOM  11049  HE1 PHE A 695     -84.039 -33.768 -19.752  1.00  6.720          H  
ATOM  11050  HE2 PHE A 695     -83.197 -29.593 -19.897  1.00  6.720          H  
ATOM  11051  HZ  PHE A 695     -84.536 -31.523 -20.629  1.00  6.720          H  
ATOM  11052  N   LEU A 696     -77.375 -31.463 -16.585  1.00  3.940          N  
ATOM  11053  CA  LEU A 696     -76.432 -31.353 -15.479  1.00  3.770          C  
ATOM  11054  C   LEU A 696     -76.351 -29.973 -14.918  1.00  3.700          C  
ATOM  11055  O   LEU A 696     -76.354 -28.970 -15.649  1.00  4.260          O  
ATOM  11056  CB  LEU A 696     -74.971 -31.663 -15.810  1.00  5.350          C  
ATOM  11057  CG  LEU A 696     -74.559 -33.024 -16.261  1.00  5.350          C  
ATOM  11058  CD1 LEU A 696     -73.123 -32.866 -16.794  1.00  5.350          C  
ATOM  11059  CD2 LEU A 696     -74.641 -34.036 -15.091  1.00  5.350          C  
ATOM  11060  H   LEU A 696     -77.487 -30.708 -17.243  1.00  4.730          H  
ATOM  11061  HA  LEU A 696     -76.765 -32.012 -14.679  1.00  4.520          H  
ATOM  11062 1HB  LEU A 696     -74.574 -30.906 -16.463  1.00  6.420          H  
ATOM  11063 2HB  LEU A 696     -74.443 -31.525 -14.879  1.00  6.420          H  
ATOM  11064  HG  LEU A 696     -75.202 -33.368 -17.053  1.00  6.420          H  
ATOM  11065 1HD1 LEU A 696     -72.764 -33.787 -17.152  1.00  6.420          H  
ATOM  11066 2HD1 LEU A 696     -73.100 -32.150 -17.609  1.00  6.420          H  
ATOM  11067 3HD1 LEU A 696     -72.476 -32.512 -16.007  1.00  6.420          H  
ATOM  11068 1HD2 LEU A 696     -74.330 -35.013 -15.427  1.00  6.420          H  
ATOM  11069 2HD2 LEU A 696     -74.000 -33.715 -14.273  1.00  6.420          H  
ATOM  11070 3HD2 LEU A 696     -75.670 -34.106 -14.736  1.00  6.420          H  
ATOM  11071  N   LYS A 697     -76.174 -29.982 -13.614  1.00  3.170          N  
ATOM  11072  CA  LYS A 697     -75.816 -28.873 -12.770  1.00  3.170          C  
ATOM  11073  C   LYS A 697     -74.693 -29.482 -11.955  1.00  3.030          C  
ATOM  11074  O   LYS A 697     -74.834 -29.804 -10.769  1.00  2.740          O  
ATOM  11075  CB  LYS A 697     -76.968 -28.431 -11.878  1.00  4.440          C  
ATOM  11076  CG  LYS A 697     -76.863 -27.013 -11.373  1.00  4.440          C  
ATOM  11077  CD  LYS A 697     -75.976 -26.852 -10.160  1.00  4.440          C  
ATOM  11078  CE  LYS A 697     -75.909 -25.389  -9.692  1.00  4.440          C  
ATOM  11079  NZ  LYS A 697     -77.265 -24.783  -9.433  1.00  4.440          N  
ATOM  11080  H   LYS A 697     -76.254 -30.884 -13.167  1.00  3.800          H  
ATOM  11081  HA  LYS A 697     -75.428 -28.042 -13.360  1.00  3.800          H  
ATOM  11082 1HB  LYS A 697     -77.902 -28.506 -12.438  1.00  5.330          H  
ATOM  11083 2HB  LYS A 697     -77.054 -29.097 -11.020  1.00  5.330          H  
ATOM  11084 1HG  LYS A 697     -76.524 -26.352 -12.173  1.00  5.330          H  
ATOM  11085 2HG  LYS A 697     -77.855 -26.733 -11.071  1.00  5.330          H  
ATOM  11086 1HD  LYS A 697     -76.336 -27.481  -9.348  1.00  5.330          H  
ATOM  11087 2HD  LYS A 697     -74.966 -27.157 -10.405  1.00  5.330          H  
ATOM  11088 1HE  LYS A 697     -75.347 -25.366  -8.769  1.00  5.330          H  
ATOM  11089 2HE  LYS A 697     -75.387 -24.791 -10.439  1.00  5.330          H  
ATOM  11090 1HZ  LYS A 697     -77.148 -23.837  -9.103  1.00  5.330          H  
ATOM  11091 2HZ  LYS A 697     -77.841 -24.758 -10.314  1.00  5.330          H  
ATOM  11092 3HZ  LYS A 697     -77.723 -25.336  -8.729  1.00  5.330          H  
ATOM  11093  N   LEU A 698     -73.578 -29.703 -12.615  1.00  3.510          N  
ATOM  11094  CA  LEU A 698     -72.481 -30.438 -12.033  1.00  3.420          C  
ATOM  11095  C   LEU A 698     -71.649 -29.511 -11.208  1.00  3.270          C  
ATOM  11096  O   LEU A 698     -70.764 -28.846 -11.713  1.00  3.960          O  
ATOM  11097  CB  LEU A 698     -71.708 -31.163 -13.159  1.00  4.820          C  
ATOM  11098  CG  LEU A 698     -70.610 -32.231 -12.802  1.00  4.820          C  
ATOM  11099  CD1 LEU A 698     -70.564 -33.255 -13.883  1.00  4.820          C  
ATOM  11100  CD2 LEU A 698     -69.248 -31.567 -12.718  1.00  4.820          C  
ATOM  11101  H   LEU A 698     -73.467 -29.366 -13.576  1.00  4.210          H  
ATOM  11102  HA  LEU A 698     -72.889 -31.190 -11.366  1.00  4.100          H  
ATOM  11103 1HB  LEU A 698     -72.430 -31.656 -13.779  1.00  5.790          H  
ATOM  11104 2HB  LEU A 698     -71.234 -30.415 -13.755  1.00  5.790          H  
ATOM  11105  HG  LEU A 698     -70.838 -32.714 -11.893  1.00  5.790          H  
ATOM  11106 1HD1 LEU A 698     -69.806 -34.008 -13.653  1.00  5.790          H  
ATOM  11107 2HD1 LEU A 698     -71.537 -33.724 -13.939  1.00  5.790          H  
ATOM  11108 3HD1 LEU A 698     -70.331 -32.783 -14.833  1.00  5.790          H  
ATOM  11109 1HD2 LEU A 698     -68.495 -32.309 -12.505  1.00  5.790          H  
ATOM  11110 2HD2 LEU A 698     -69.011 -31.084 -13.664  1.00  5.790          H  
ATOM  11111 3HD2 LEU A 698     -69.252 -30.830 -11.935  1.00  5.790          H  
ATOM  11112  N   GLN A 699     -72.031 -29.335  -9.956  1.00  2.580          N  
ATOM  11113  CA  GLN A 699     -71.314 -28.405  -9.095  1.00  2.550          C  
ATOM  11114  C   GLN A 699     -70.399 -29.091  -8.080  1.00  1.940          C  
ATOM  11115  O   GLN A 699     -70.843 -29.949  -7.319  1.00  1.760          O  
ATOM  11116  CB  GLN A 699     -72.314 -27.495  -8.389  1.00  3.580          C  
ATOM  11117  CG  GLN A 699     -71.701 -26.477  -7.453  1.00  3.580          C  
ATOM  11118  CD  GLN A 699     -72.719 -25.488  -6.976  1.00  3.580          C  
ATOM  11119  OE1 GLN A 699     -73.162 -24.630  -7.764  1.00  3.580          O  
ATOM  11120  NE2 GLN A 699     -73.111 -25.605  -5.711  1.00  3.580          N  
ATOM  11121  H   GLN A 699     -72.846 -29.859  -9.627  1.00  3.100          H  
ATOM  11122  HA  GLN A 699     -70.682 -27.779  -9.724  1.00  3.060          H  
ATOM  11123 1HB  GLN A 699     -72.891 -26.957  -9.133  1.00  4.300          H  
ATOM  11124 2HB  GLN A 699     -73.012 -28.103  -7.815  1.00  4.300          H  
ATOM  11125 1HG  GLN A 699     -71.325 -27.001  -6.576  1.00  4.300          H  
ATOM  11126 2HG  GLN A 699     -70.894 -25.948  -7.952  1.00  4.300          H  
ATOM  11127 1HE2 GLN A 699     -73.805 -24.994  -5.323  1.00  4.300          H  
ATOM  11128 2HE2 GLN A 699     -72.726 -26.328  -5.133  1.00  4.300          H  
ATOM  11129  N   LYS A 700     -69.129 -28.644  -8.040  1.00  2.090          N  
ATOM  11130  CA  LYS A 700     -68.104 -29.121  -7.098  1.00  1.600          C  
ATOM  11131  C   LYS A 700     -67.939 -30.635  -7.092  1.00  1.450          C  
ATOM  11132  O   LYS A 700     -67.953 -31.273  -6.038  1.00  1.480          O  
ATOM  11133  CB  LYS A 700     -68.409 -28.629  -5.675  1.00  2.440          C  
ATOM  11134  CG  LYS A 700     -68.379 -27.093  -5.492  1.00  2.440          C  
ATOM  11135  CD  LYS A 700     -68.851 -26.666  -4.073  1.00  2.440          C  
ATOM  11136  CE  LYS A 700     -67.770 -26.887  -2.993  1.00  2.440          C  
ATOM  11137  NZ  LYS A 700     -68.228 -26.438  -1.621  1.00  2.440          N  
ATOM  11138  H   LYS A 700     -68.848 -27.953  -8.723  1.00  2.510          H  
ATOM  11139  HA  LYS A 700     -67.146 -28.695  -7.406  1.00  1.920          H  
ATOM  11140 1HB  LYS A 700     -69.390 -28.990  -5.366  1.00  2.920          H  
ATOM  11141 2HB  LYS A 700     -67.678 -29.058  -4.996  1.00  2.920          H  
ATOM  11142 1HG  LYS A 700     -67.357 -26.734  -5.648  1.00  2.920          H  
ATOM  11143 2HG  LYS A 700     -69.008 -26.624  -6.235  1.00  2.920          H  
ATOM  11144 1HD  LYS A 700     -69.106 -25.602  -4.084  1.00  2.920          H  
ATOM  11145 2HD  LYS A 700     -69.742 -27.231  -3.802  1.00  2.920          H  
ATOM  11146 1HE  LYS A 700     -67.518 -27.941  -2.943  1.00  2.920          H  
ATOM  11147 2HE  LYS A 700     -66.879 -26.319  -3.265  1.00  2.920          H  
ATOM  11148 1HZ  LYS A 700     -67.491 -26.593  -0.955  1.00  2.920          H  
ATOM  11149 2HZ  LYS A 700     -68.460 -25.423  -1.625  1.00  2.920          H  
ATOM  11150 3HZ  LYS A 700     -69.043 -26.955  -1.344  1.00  2.920          H  
ATOM  11151  N   LEU A 701     -67.762 -31.210  -8.258  1.00  1.450          N  
ATOM  11152  CA  LEU A 701     -67.655 -32.649  -8.351  1.00  1.330          C  
ATOM  11153  C   LEU A 701     -66.267 -33.168  -8.078  1.00  1.330          C  
ATOM  11154  O   LEU A 701     -65.308 -32.895  -8.805  1.00  1.670          O  
ATOM  11155  CB  LEU A 701     -68.130 -33.030  -9.724  1.00  1.910          C  
ATOM  11156  CG  LEU A 701     -68.242 -34.487 -10.150  1.00  1.910          C  
ATOM  11157  CD1 LEU A 701     -67.108 -34.839 -10.833  1.00  1.910          C  
ATOM  11158  CD2 LEU A 701     -68.394 -35.511  -8.961  1.00  1.910          C  
ATOM  11159  H   LEU A 701     -67.734 -30.624  -9.100  1.00  1.740          H  
ATOM  11160  HA  LEU A 701     -68.334 -33.077  -7.616  1.00  1.600          H  
ATOM  11161 1HB  LEU A 701     -69.098 -32.584  -9.862  1.00  2.290          H  
ATOM  11162 2HB  LEU A 701     -67.461 -32.543 -10.424  1.00  2.290          H  
ATOM  11163  HG  LEU A 701     -69.053 -34.545 -10.838  1.00  2.290          H  
ATOM  11164 1HD1 LEU A 701     -67.248 -35.845 -11.193  1.00  2.290          H  
ATOM  11165 2HD1 LEU A 701     -67.003 -34.149 -11.650  1.00  2.290          H  
ATOM  11166 3HD1 LEU A 701     -66.231 -34.804 -10.211  1.00  2.290          H  
ATOM  11167 1HD2 LEU A 701     -68.466 -36.492  -9.381  1.00  2.290          H  
ATOM  11168 2HD2 LEU A 701     -67.563 -35.518  -8.337  1.00  2.290          H  
ATOM  11169 3HD2 LEU A 701     -69.264 -35.312  -8.357  1.00  2.290          H  
ATOM  11170  N   GLU A 702     -66.183 -33.970  -7.030  1.00  1.170          N  
ATOM  11171  CA  GLU A 702     -64.966 -34.583  -6.558  1.00  1.220          C  
ATOM  11172  C   GLU A 702     -64.244 -35.343  -7.670  1.00  1.350          C  
ATOM  11173  O   GLU A 702     -64.784 -36.192  -8.368  1.00  2.080          O  
ATOM  11174  CB  GLU A 702     -65.322 -35.468  -5.378  1.00  1.690          C  
ATOM  11175  CG  GLU A 702     -64.223 -36.192  -4.714  1.00  1.690          C  
ATOM  11176  CD  GLU A 702     -64.703 -36.935  -3.502  1.00  1.690          C  
ATOM  11177  OE1 GLU A 702     -65.797 -36.664  -3.052  1.00  1.690          O  
ATOM  11178  OE2 GLU A 702     -63.994 -37.791  -3.045  1.00  1.690          O  
ATOM  11179  H   GLU A 702     -67.032 -34.125  -6.501  1.00  1.400          H  
ATOM  11180  HA  GLU A 702     -64.303 -33.791  -6.203  1.00  1.460          H  
ATOM  11181 1HB  GLU A 702     -65.858 -34.886  -4.629  1.00  2.030          H  
ATOM  11182 2HB  GLU A 702     -65.969 -36.203  -5.736  1.00  2.030          H  
ATOM  11183 1HG  GLU A 702     -63.864 -36.918  -5.416  1.00  2.030          H  
ATOM  11184 2HG  GLU A 702     -63.411 -35.514  -4.457  1.00  2.030          H  
ATOM  11185  N   THR A 703     -62.973 -35.091  -7.730  1.00  0.940          N  
ATOM  11186  CA  THR A 703     -61.926 -35.476  -8.681  1.00  1.000          C  
ATOM  11187  C   THR A 703     -61.580 -36.922  -8.859  1.00  1.210          C  
ATOM  11188  O   THR A 703     -60.447 -37.258  -9.227  1.00  1.700          O  
ATOM  11189  CB  THR A 703     -60.665 -34.895  -8.086  1.00  1.380          C  
ATOM  11190  OG1 THR A 703     -60.485 -35.437  -6.805  1.00  1.380          O  
ATOM  11191  CG2 THR A 703     -60.816 -33.545  -7.940  1.00  1.380          C  
ATOM  11192  H   THR A 703     -62.655 -34.480  -6.999  1.00  1.130          H  
ATOM  11193  HA  THR A 703     -62.168 -35.050  -9.655  1.00  1.200          H  
ATOM  11194  HB  THR A 703     -59.815 -35.120  -8.705  1.00  1.650          H  
ATOM  11195  HG1 THR A 703     -60.144 -36.334  -6.891  1.00  1.650          H  
ATOM  11196 1HG2 THR A 703     -59.918 -33.131  -7.505  1.00  1.650          H  
ATOM  11197 2HG2 THR A 703     -60.956 -33.224  -8.902  1.00  1.650          H  
ATOM  11198 3HG2 THR A 703     -61.633 -33.245  -7.335  1.00  1.650          H  
ATOM  11199  N   THR A 704     -62.455 -37.769  -8.438  1.00  1.640          N  
ATOM  11200  CA  THR A 704     -62.137 -39.137  -8.346  1.00  2.060          C  
ATOM  11201  C   THR A 704     -63.285 -39.889  -8.920  1.00  2.420          C  
ATOM  11202  O   THR A 704     -63.173 -41.082  -9.255  1.00  3.020          O  
ATOM  11203  CB  THR A 704     -62.105 -39.472  -6.861  1.00  2.720          C  
ATOM  11204  OG1 THR A 704     -63.418 -39.415  -6.427  1.00  2.720          O  
ATOM  11205  CG2 THR A 704     -61.416 -38.396  -6.043  1.00  2.720          C  
ATOM  11206  H   THR A 704     -63.402 -37.445  -8.246  1.00  1.970          H  
ATOM  11207  HA  THR A 704     -61.208 -39.364  -8.870  1.00  2.470          H  
ATOM  11208  HB  THR A 704     -61.645 -40.440  -6.702  1.00  3.260          H  
ATOM  11209  HG1 THR A 704     -63.456 -39.713  -5.514  1.00  3.260          H  
ATOM  11210 1HG2 THR A 704     -61.466 -38.666  -4.990  1.00  3.260          H  
ATOM  11211 2HG2 THR A 704     -60.443 -38.275  -6.320  1.00  3.260          H  
ATOM  11212 3HG2 THR A 704     -61.903 -37.463  -6.171  1.00  3.260          H  
ATOM  11213  N   LYS A 705     -64.424 -39.172  -8.943  1.00  2.270          N  
ATOM  11214  CA  LYS A 705     -65.718 -39.803  -9.156  1.00  2.810          C  
ATOM  11215  C   LYS A 705     -66.689 -39.115 -10.114  1.00  2.580          C  
ATOM  11216  O   LYS A 705     -66.481 -37.980 -10.516  1.00  2.240          O  
ATOM  11217  CB  LYS A 705     -66.476 -39.908  -7.812  1.00  3.720          C  
ATOM  11218  CG  LYS A 705     -66.950 -38.630  -7.170  1.00  3.720          C  
ATOM  11219  CD  LYS A 705     -67.623 -38.950  -5.821  1.00  3.720          C  
ATOM  11220  CE  LYS A 705     -68.425 -37.795  -5.221  1.00  3.720          C  
ATOM  11221  NZ  LYS A 705     -69.038 -38.182  -3.914  1.00  3.720          N  
ATOM  11222  H   LYS A 705     -64.372 -38.166  -8.731  1.00  2.720          H  
ATOM  11223  HA  LYS A 705     -65.486 -40.791  -9.506  1.00  3.370          H  
ATOM  11224 1HB  LYS A 705     -67.352 -40.522  -7.916  1.00  4.460          H  
ATOM  11225 2HB  LYS A 705     -65.848 -40.386  -7.110  1.00  4.460          H  
ATOM  11226 1HG  LYS A 705     -66.090 -38.002  -7.016  1.00  4.460          H  
ATOM  11227 2HG  LYS A 705     -67.652 -38.122  -7.814  1.00  4.460          H  
ATOM  11228 1HD  LYS A 705     -68.259 -39.808  -5.936  1.00  4.460          H  
ATOM  11229 2HD  LYS A 705     -66.859 -39.195  -5.101  1.00  4.460          H  
ATOM  11230 1HE  LYS A 705     -67.802 -36.957  -5.045  1.00  4.460          H  
ATOM  11231 2HE  LYS A 705     -69.214 -37.512  -5.919  1.00  4.460          H  
ATOM  11232 1HZ  LYS A 705     -69.566 -37.407  -3.539  1.00  4.460          H  
ATOM  11233 2HZ  LYS A 705     -69.649 -38.971  -4.057  1.00  4.460          H  
ATOM  11234 3HZ  LYS A 705     -68.308 -38.444  -3.256  1.00  4.460          H  
ATOM  11235  N   PRO A 706     -67.707 -39.853 -10.591  1.00  2.860          N  
ATOM  11236  CA  PRO A 706     -68.937 -39.388 -11.233  1.00  2.830          C  
ATOM  11237  C   PRO A 706     -69.874 -38.575 -10.316  1.00  3.330          C  
ATOM  11238  O   PRO A 706     -69.858 -38.742  -9.092  1.00  3.890          O  
ATOM  11239  CB  PRO A 706     -69.622 -40.693 -11.625  1.00  4.250          C  
ATOM  11240  CG  PRO A 706     -68.532 -41.717 -11.667  1.00  4.250          C  
ATOM  11241  CD  PRO A 706     -67.564 -41.325 -10.630  1.00  4.250          C  
ATOM  11242  HA  PRO A 706     -68.678 -38.800 -12.124  1.00  3.400          H  
ATOM  11243 1HB  PRO A 706     -70.416 -40.937 -10.902  1.00  5.090          H  
ATOM  11244 2HB  PRO A 706     -70.114 -40.559 -12.584  1.00  5.090          H  
ATOM  11245 1HG  PRO A 706     -68.953 -42.720 -11.541  1.00  5.090          H  
ATOM  11246 2HG  PRO A 706     -68.049 -41.708 -12.616  1.00  5.090          H  
ATOM  11247 1HD  PRO A 706     -67.795 -41.773  -9.676  1.00  5.090          H  
ATOM  11248 2HD  PRO A 706     -66.589 -41.643 -11.019  1.00  5.090          H  
ATOM  11249  N   LEU A 707     -70.708 -37.717 -10.926  1.00  3.240          N  
ATOM  11250  CA  LEU A 707     -71.767 -36.958 -10.216  1.00  3.750          C  
ATOM  11251  C   LEU A 707     -73.140 -37.270 -10.747  1.00  3.850          C  
ATOM  11252  O   LEU A 707     -73.340 -37.368 -11.964  1.00  3.370          O  
ATOM  11253  CB  LEU A 707     -71.574 -35.435 -10.327  1.00  5.050          C  
ATOM  11254  CG  LEU A 707     -72.626 -34.468  -9.700  1.00  5.050          C  
ATOM  11255  CD1 LEU A 707     -71.904 -33.221  -9.096  1.00  5.050          C  
ATOM  11256  CD2 LEU A 707     -73.577 -33.988 -10.788  1.00  5.050          C  
ATOM  11257  H   LEU A 707     -70.620 -37.637 -11.947  1.00  3.890          H  
ATOM  11258  HA  LEU A 707     -71.739 -37.236  -9.161  1.00  4.500          H  
ATOM  11259 1HB  LEU A 707     -70.772 -35.217  -9.825  1.00  6.060          H  
ATOM  11260 2HB  LEU A 707     -71.425 -35.169 -11.373  1.00  6.060          H  
ATOM  11261  HG  LEU A 707     -73.175 -34.966  -8.903  1.00  6.060          H  
ATOM  11262 1HD1 LEU A 707     -72.643 -32.546  -8.662  1.00  6.060          H  
ATOM  11263 2HD1 LEU A 707     -71.214 -33.541  -8.314  1.00  6.060          H  
ATOM  11264 3HD1 LEU A 707     -71.360 -32.689  -9.834  1.00  6.060          H  
ATOM  11265 1HD2 LEU A 707     -74.273 -33.301 -10.337  1.00  6.060          H  
ATOM  11266 2HD2 LEU A 707     -73.030 -33.485 -11.566  1.00  6.060          H  
ATOM  11267 3HD2 LEU A 707     -74.118 -34.811 -11.230  1.00  6.060          H  
ATOM  11268  N   VAL A 708     -74.113 -37.373  -9.842  1.00  4.540          N  
ATOM  11269  CA  VAL A 708     -75.486 -37.604 -10.272  1.00  4.770          C  
ATOM  11270  C   VAL A 708     -76.385 -36.442  -9.838  1.00  5.220          C  
ATOM  11271  O   VAL A 708     -76.373 -36.045  -8.668  1.00  5.740          O  
ATOM  11272  CB  VAL A 708     -75.975 -38.963  -9.710  1.00  6.590          C  
ATOM  11273  CG1 VAL A 708     -75.059 -40.065 -10.240  1.00  6.590          C  
ATOM  11274  CG2 VAL A 708     -75.977 -38.987  -8.181  1.00  6.590          C  
ATOM  11275  H   VAL A 708     -73.892 -37.273  -8.861  1.00  5.450          H  
ATOM  11276  HA  VAL A 708     -75.511 -37.660 -11.359  1.00  5.720          H  
ATOM  11277  HB  VAL A 708     -76.988 -39.156 -10.081  1.00  7.900          H  
ATOM  11278 1HG1 VAL A 708     -75.397 -41.015  -9.876  1.00  7.900          H  
ATOM  11279 2HG1 VAL A 708     -75.088 -40.049 -11.319  1.00  7.900          H  
ATOM  11280 3HG1 VAL A 708     -74.037 -39.905  -9.903  1.00  7.900          H  
ATOM  11281 1HG2 VAL A 708     -76.321 -39.964  -7.847  1.00  7.900          H  
ATOM  11282 2HG2 VAL A 708     -74.971 -38.813  -7.808  1.00  7.900          H  
ATOM  11283 3HG2 VAL A 708     -76.645 -38.231  -7.784  1.00  7.900          H  
ATOM  11284  N   THR A 709     -77.153 -35.895 -10.792  1.00  5.110          N  
ATOM  11285  CA  THR A 709     -78.053 -34.777 -10.468  1.00  5.500          C  
ATOM  11286  C   THR A 709     -79.143 -34.441 -11.478  1.00  5.120          C  
ATOM  11287  O   THR A 709     -79.205 -34.985 -12.591  1.00  4.660          O  
ATOM  11288  CB  THR A 709     -77.296 -33.463 -10.235  1.00  7.540          C  
ATOM  11289  OG1 THR A 709     -78.214 -32.501  -9.691  1.00  7.540          O  
ATOM  11290  CG2 THR A 709     -76.742 -32.908 -11.579  1.00  7.540          C  
ATOM  11291  H   THR A 709     -77.083 -36.282 -11.743  1.00  6.130          H  
ATOM  11292  HA  THR A 709     -78.556 -35.034  -9.535  1.00  6.600          H  
ATOM  11293  HB  THR A 709     -76.485 -33.631  -9.531  1.00  9.050          H  
ATOM  11294  HG1 THR A 709     -77.716 -31.759  -9.323  1.00  9.050          H  
ATOM  11295 1HG2 THR A 709     -76.219 -31.981 -11.379  1.00  9.050          H  
ATOM  11296 2HG2 THR A 709     -76.061 -33.625 -12.021  1.00  9.050          H  
ATOM  11297 3HG2 THR A 709     -77.547 -32.716 -12.282  1.00  9.050          H  
ATOM  11298  N   LEU A 710     -79.994 -33.507 -11.042  1.00  5.400          N  
ATOM  11299  CA  LEU A 710     -81.051 -32.878 -11.830  1.00  5.130          C  
ATOM  11300  C   LEU A 710     -81.509 -31.585 -11.160  1.00  5.160          C  
ATOM  11301  O   LEU A 710     -81.697 -31.563  -9.944  1.00  5.570          O  
ATOM  11302  CB  LEU A 710     -82.323 -33.739 -11.961  1.00  7.290          C  
ATOM  11303  CG  LEU A 710     -83.495 -33.119 -12.906  1.00  7.290          C  
ATOM  11304  CD1 LEU A 710     -83.054 -33.174 -14.391  1.00  7.290          C  
ATOM  11305  CD2 LEU A 710     -84.790 -33.821 -12.665  1.00  7.290          C  
ATOM  11306  H   LEU A 710     -79.817 -33.157 -10.102  1.00  6.480          H  
ATOM  11307  HA  LEU A 710     -80.650 -32.642 -12.812  1.00  6.160          H  
ATOM  11308 1HB  LEU A 710     -82.042 -34.709 -12.371  1.00  8.750          H  
ATOM  11309 2HB  LEU A 710     -82.741 -33.899 -10.968  1.00  8.750          H  
ATOM  11310  HG  LEU A 710     -83.654 -32.085 -12.658  1.00  8.750          H  
ATOM  11311 1HD1 LEU A 710     -83.830 -32.742 -15.023  1.00  8.750          H  
ATOM  11312 2HD1 LEU A 710     -82.140 -32.616 -14.528  1.00  8.750          H  
ATOM  11313 3HD1 LEU A 710     -82.887 -34.212 -14.679  1.00  8.750          H  
ATOM  11314 1HD2 LEU A 710     -85.566 -33.378 -13.289  1.00  8.750          H  
ATOM  11315 2HD2 LEU A 710     -84.698 -34.852 -12.895  1.00  8.750          H  
ATOM  11316 3HD2 LEU A 710     -85.059 -33.706 -11.618  1.00  8.750          H  
ATOM  11317  N   ARG A 711     -81.703 -30.525 -11.948  1.00  5.100          N  
ATOM  11318  CA  ARG A 711     -82.363 -29.304 -11.478  1.00  5.000          C  
ATOM  11319  C   ARG A 711     -82.764 -28.399 -12.639  1.00  4.840          C  
ATOM  11320  O   ARG A 711     -82.026 -28.281 -13.616  1.00  4.990          O  
ATOM  11321  CB  ARG A 711     -81.501 -28.490 -10.511  1.00  7.040          C  
ATOM  11322  CG  ARG A 711     -82.213 -27.212 -10.028  1.00  7.040          C  
ATOM  11323  CD  ARG A 711     -81.552 -26.493  -8.966  1.00  7.040          C  
ATOM  11324  NE  ARG A 711     -82.340 -25.302  -8.630  1.00  7.040          N  
ATOM  11325  CZ  ARG A 711     -82.076 -24.417  -7.644  1.00  7.040          C  
ATOM  11326  NH1 ARG A 711     -81.033 -24.570  -6.856  1.00  7.040          N  
ATOM  11327  NH2 ARG A 711     -82.884 -23.383  -7.470  1.00  7.040          N  
ATOM  11328  H   ARG A 711     -81.424 -30.572 -12.917  1.00  6.120          H  
ATOM  11329  HA  ARG A 711     -83.270 -29.594 -10.949  1.00  6.000          H  
ATOM  11330 1HB  ARG A 711     -81.247 -29.083  -9.636  1.00  8.450          H  
ATOM  11331 2HB  ARG A 711     -80.570 -28.196 -10.998  1.00  8.450          H  
ATOM  11332 1HG  ARG A 711     -82.261 -26.499 -10.844  1.00  8.450          H  
ATOM  11333 2HG  ARG A 711     -83.221 -27.448  -9.691  1.00  8.450          H  
ATOM  11334 1HD  ARG A 711     -81.470 -27.126  -8.083  1.00  8.450          H  
ATOM  11335 2HD  ARG A 711     -80.564 -26.177  -9.302  1.00  8.450          H  
ATOM  11336  HE  ARG A 711     -83.167 -25.124  -9.203  1.00  8.450          H  
ATOM  11337 1HH1 ARG A 711     -80.414 -25.354  -6.976  1.00  8.450          H  
ATOM  11338 2HH1 ARG A 711     -80.853 -23.901  -6.119  1.00  8.450          H  
ATOM  11339 1HH2 ARG A 711     -83.687 -23.263  -8.073  1.00  8.450          H  
ATOM  11340 2HH2 ARG A 711     -82.701 -22.714  -6.736  1.00  8.450          H  
ATOM  11341  N   GLN A 712     -83.910 -27.720 -12.507  1.00  4.800          N  
ATOM  11342  CA  GLN A 712     -84.327 -26.712 -13.478  1.00  4.760          C  
ATOM  11343  C   GLN A 712     -84.323 -25.329 -12.831  1.00  4.830          C  
ATOM  11344  O   GLN A 712     -84.639 -25.197 -11.643  1.00  5.110          O  
ATOM  11345  CB  GLN A 712     -85.721 -27.028 -14.019  1.00  6.680          C  
ATOM  11346  CG  GLN A 712     -85.834 -28.376 -14.712  1.00  6.680          C  
ATOM  11347  CD  GLN A 712     -85.045 -28.417 -15.994  1.00  6.680          C  
ATOM  11348  OE1 GLN A 712     -85.108 -27.485 -16.801  1.00  6.680          O  
ATOM  11349  NE2 GLN A 712     -84.301 -29.484 -16.194  1.00  6.680          N  
ATOM  11350  H   GLN A 712     -84.488 -27.884 -11.694  1.00  5.760          H  
ATOM  11351  HA  GLN A 712     -83.618 -26.696 -14.306  1.00  5.710          H  
ATOM  11352 1HB  GLN A 712     -86.439 -27.008 -13.201  1.00  8.020          H  
ATOM  11353 2HB  GLN A 712     -86.017 -26.256 -14.729  1.00  8.020          H  
ATOM  11354 1HG  GLN A 712     -85.449 -29.152 -14.052  1.00  8.020          H  
ATOM  11355 2HG  GLN A 712     -86.880 -28.569 -14.946  1.00  8.020          H  
ATOM  11356 1HE2 GLN A 712     -83.756 -29.566 -17.031  1.00  8.020          H  
ATOM  11357 2HE2 GLN A 712     -84.277 -30.216 -15.515  1.00  8.020          H  
ATOM  11358  N   VAL A 713     -83.991 -24.304 -13.619  1.00  4.790          N  
ATOM  11359  CA  VAL A 713     -83.999 -22.915 -13.154  1.00  4.890          C  
ATOM  11360  C   VAL A 713     -84.621 -21.918 -14.144  1.00  4.790          C  
ATOM  11361  O   VAL A 713     -84.581 -22.136 -15.356  1.00  4.840          O  
ATOM  11362  CB  VAL A 713     -82.559 -22.479 -12.835  1.00  6.810          C  
ATOM  11363  CG1 VAL A 713     -81.987 -23.272 -11.675  1.00  6.810          C  
ATOM  11364  CG2 VAL A 713     -81.672 -22.720 -14.074  1.00  6.810          C  
ATOM  11365  H   VAL A 713     -83.755 -24.502 -14.583  1.00  5.750          H  
ATOM  11366  HA  VAL A 713     -84.579 -22.875 -12.231  1.00  5.870          H  
ATOM  11367  HB  VAL A 713     -82.565 -21.447 -12.557  1.00  8.170          H  
ATOM  11368 1HG1 VAL A 713     -80.979 -22.926 -11.468  1.00  8.170          H  
ATOM  11369 2HG1 VAL A 713     -82.607 -23.120 -10.797  1.00  8.170          H  
ATOM  11370 3HG1 VAL A 713     -81.957 -24.323 -11.913  1.00  8.170          H  
ATOM  11371 1HG2 VAL A 713     -80.668 -22.411 -13.849  1.00  8.170          H  
ATOM  11372 2HG2 VAL A 713     -81.670 -23.777 -14.317  1.00  8.170          H  
ATOM  11373 3HG2 VAL A 713     -82.031 -22.174 -14.921  1.00  8.170          H  
ATOM  11374  N   THR A 714     -85.116 -20.788 -13.621  1.00  4.910          N  
ATOM  11375  CA  THR A 714     -85.647 -19.675 -14.426  1.00  4.930          C  
ATOM  11376  C   THR A 714     -85.758 -18.433 -13.505  1.00  5.150          C  
ATOM  11377  O   THR A 714     -85.990 -18.631 -12.311  1.00  5.640          O  
ATOM  11378  CB  THR A 714     -87.013 -20.083 -15.026  1.00  6.890          C  
ATOM  11379  OG1 THR A 714     -87.489 -19.064 -15.882  1.00  6.890          O  
ATOM  11380  CG2 THR A 714     -88.029 -20.327 -13.923  1.00  6.890          C  
ATOM  11381  H   THR A 714     -85.126 -20.689 -12.615  1.00  5.890          H  
ATOM  11382  HA  THR A 714     -84.972 -19.479 -15.244  1.00  5.920          H  
ATOM  11383  HB  THR A 714     -86.889 -20.995 -15.606  1.00  8.270          H  
ATOM  11384  HG1 THR A 714     -88.222 -19.404 -16.402  1.00  8.270          H  
ATOM  11385 1HG2 THR A 714     -88.975 -20.622 -14.369  1.00  8.270          H  
ATOM  11386 2HG2 THR A 714     -87.673 -21.121 -13.270  1.00  8.270          H  
ATOM  11387 3HG2 THR A 714     -88.178 -19.422 -13.342  1.00  8.270          H  
ATOM  11388  N   LYS A 715     -85.595 -17.161 -13.975  1.00  5.040          N  
ATOM  11389  CA  LYS A 715     -85.233 -16.661 -15.320  1.00  5.150          C  
ATOM  11390  C   LYS A 715     -84.209 -15.531 -15.118  1.00  5.190          C  
ATOM  11391  O   LYS A 715     -84.404 -14.697 -14.235  1.00  4.940          O  
ATOM  11392  CB  LYS A 715     -86.437 -16.070 -16.064  1.00  7.170          C  
ATOM  11393  CG  LYS A 715     -86.138 -15.644 -17.503  1.00  7.170          C  
ATOM  11394  CD  LYS A 715     -87.394 -15.155 -18.216  1.00  7.170          C  
ATOM  11395  CE  LYS A 715     -87.093 -14.743 -19.654  1.00  7.170          C  
ATOM  11396  NZ  LYS A 715     -88.320 -14.266 -20.366  1.00  7.170          N  
ATOM  11397  H   LYS A 715     -85.715 -16.437 -13.281  1.00  6.050          H  
ATOM  11398  HA  LYS A 715     -84.783 -17.439 -15.923  1.00  6.180          H  
ATOM  11399 1HB  LYS A 715     -87.262 -16.747 -16.072  1.00  8.600          H  
ATOM  11400 2HB  LYS A 715     -86.768 -15.178 -15.535  1.00  8.600          H  
ATOM  11401 1HG  LYS A 715     -85.416 -14.843 -17.495  1.00  8.600          H  
ATOM  11402 2HG  LYS A 715     -85.712 -16.486 -18.053  1.00  8.600          H  
ATOM  11403 1HD  LYS A 715     -88.143 -15.949 -18.218  1.00  8.600          H  
ATOM  11404 2HD  LYS A 715     -87.800 -14.297 -17.679  1.00  8.600          H  
ATOM  11405 1HE  LYS A 715     -86.353 -13.945 -19.649  1.00  8.600          H  
ATOM  11406 2HE  LYS A 715     -86.682 -15.599 -20.190  1.00  8.600          H  
ATOM  11407 1HZ  LYS A 715     -88.082 -14.004 -21.313  1.00  8.600          H  
ATOM  11408 2HZ  LYS A 715     -89.010 -15.005 -20.387  1.00  8.600          H  
ATOM  11409 3HZ  LYS A 715     -88.703 -13.464 -19.883  1.00  8.600          H  
ATOM  11410  N   GLY A 716     -83.113 -15.518 -15.894  1.00  5.730          N  
ATOM  11411  CA  GLY A 716     -82.102 -14.451 -15.821  1.00  5.970          C  
ATOM  11412  C   GLY A 716     -82.628 -13.152 -16.441  1.00  5.550          C  
ATOM  11413  O   GLY A 716     -82.626 -12.083 -15.833  1.00  5.750          O  
ATOM  11414  H   GLY A 716     -82.991 -16.218 -16.622  1.00  6.880          H  
ATOM  11415 1HA  GLY A 716     -81.824 -14.281 -14.782  1.00  7.160          H  
ATOM  11416 2HA  GLY A 716     -81.205 -14.774 -16.351  1.00  7.160          H  
ATOM  11417  N   ALA A 717     -83.077 -13.301 -17.680  1.00  5.220          N  
ATOM  11418  CA  ALA A 717     -83.662 -12.283 -18.575  1.00  4.980          C  
ATOM  11419  C   ALA A 717     -82.738 -11.146 -19.065  1.00  4.750          C  
ATOM  11420  O   ALA A 717     -83.228 -10.197 -19.682  1.00  4.820          O  
ATOM  11421  CB  ALA A 717     -84.855 -11.644 -17.882  1.00  7.070          C  
ATOM  11422  H   ALA A 717     -82.992 -14.259 -18.029  1.00  6.260          H  
ATOM  11423  HA  ALA A 717     -84.022 -12.806 -19.457  1.00  5.980          H  
ATOM  11424 1HB  ALA A 717     -85.337 -10.949 -18.567  1.00  8.480          H  
ATOM  11425 2HB  ALA A 717     -85.564 -12.410 -17.587  1.00  8.480          H  
ATOM  11426 3HB  ALA A 717     -84.530 -11.101 -17.000  1.00  8.480          H  
ATOM  11427  N   PHE A 718     -81.431 -11.224 -18.840  1.00  4.730          N  
ATOM  11428  CA  PHE A 718     -80.529 -10.216 -19.409  1.00  4.590          C  
ATOM  11429  C   PHE A 718     -79.096 -10.725 -19.477  1.00  4.100          C  
ATOM  11430  O   PHE A 718     -78.744 -11.737 -18.861  1.00  4.490          O  
ATOM  11431  CB  PHE A 718     -80.660  -8.863 -18.695  1.00  6.480          C  
ATOM  11432  CG  PHE A 718     -80.297  -8.784 -17.257  1.00  6.480          C  
ATOM  11433  CD1 PHE A 718     -79.069  -8.280 -16.857  1.00  6.480          C  
ATOM  11434  CD2 PHE A 718     -81.192  -9.201 -16.290  1.00  6.480          C  
ATOM  11435  CE1 PHE A 718     -78.771  -8.175 -15.518  1.00  6.480          C  
ATOM  11436  CE2 PHE A 718     -80.883  -9.114 -14.962  1.00  6.480          C  
ATOM  11437  CZ  PHE A 718     -79.673  -8.594 -14.573  1.00  6.480          C  
ATOM  11438  H   PHE A 718     -81.065 -11.996 -18.303  1.00  5.680          H  
ATOM  11439  HA  PHE A 718     -80.848 -10.040 -20.438  1.00  5.510          H  
ATOM  11440 1HB  PHE A 718     -80.048  -8.139 -19.221  1.00  7.780          H  
ATOM  11441 2HB  PHE A 718     -81.685  -8.512 -18.787  1.00  7.780          H  
ATOM  11442  HD1 PHE A 718     -78.349  -7.949 -17.605  1.00  7.780          H  
ATOM  11443  HD2 PHE A 718     -82.161  -9.607 -16.593  1.00  7.780          H  
ATOM  11444  HE1 PHE A 718     -77.815  -7.761 -15.205  1.00  7.780          H  
ATOM  11445  HE2 PHE A 718     -81.604  -9.453 -14.216  1.00  7.780          H  
ATOM  11446  HZ  PHE A 718     -79.432  -8.516 -13.516  1.00  7.780          H  
ATOM  11447  N   VAL A 719     -78.223 -10.020 -20.194  1.00  3.500          N  
ATOM  11448  CA  VAL A 719     -76.873 -10.554 -20.324  1.00  3.090          C  
ATOM  11449  C   VAL A 719     -75.983 -10.222 -19.114  1.00  2.490          C  
ATOM  11450  O   VAL A 719     -75.146  -9.326 -19.111  1.00  2.570          O  
ATOM  11451  CB  VAL A 719     -76.268 -10.082 -21.678  1.00  4.490          C  
ATOM  11452  CG1 VAL A 719     -74.883 -10.678 -21.924  1.00  4.490          C  
ATOM  11453  CG2 VAL A 719     -77.210 -10.523 -22.835  1.00  4.490          C  
ATOM  11454  H   VAL A 719     -78.502  -9.170 -20.661  1.00  4.200          H  
ATOM  11455  HA  VAL A 719     -76.948 -11.639 -20.382  1.00  3.710          H  
ATOM  11456  HB  VAL A 719     -76.163  -8.998 -21.660  1.00  5.390          H  
ATOM  11457 1HG1 VAL A 719     -74.499 -10.317 -22.874  1.00  5.390          H  
ATOM  11458 2HG1 VAL A 719     -74.205 -10.389 -21.140  1.00  5.390          H  
ATOM  11459 3HG1 VAL A 719     -74.965 -11.762 -21.958  1.00  5.390          H  
ATOM  11460 1HG2 VAL A 719     -76.796 -10.185 -23.788  1.00  5.390          H  
ATOM  11461 2HG2 VAL A 719     -77.292 -11.613 -22.841  1.00  5.390          H  
ATOM  11462 3HG2 VAL A 719     -78.200 -10.094 -22.701  1.00  5.390          H  
ATOM  11463  N   LEU A 720     -76.182 -11.013 -18.082  1.00  2.350          N  
ATOM  11464  CA  LEU A 720     -75.454 -10.964 -16.821  1.00  1.940          C  
ATOM  11465  C   LEU A 720     -74.912 -12.295 -16.471  1.00  1.330          C  
ATOM  11466  O   LEU A 720     -75.638 -13.294 -16.470  1.00  1.810          O  
ATOM  11467  CB  LEU A 720     -76.325 -10.497 -15.650  1.00  2.880          C  
ATOM  11468  CG  LEU A 720     -75.747 -10.747 -14.140  1.00  2.880          C  
ATOM  11469  CD1 LEU A 720     -74.471  -9.925 -13.827  1.00  2.880          C  
ATOM  11470  CD2 LEU A 720     -76.825 -10.405 -13.152  1.00  2.880          C  
ATOM  11471  H   LEU A 720     -76.953 -11.677 -18.194  1.00  2.820          H  
ATOM  11472  HA  LEU A 720     -74.617 -10.280 -16.932  1.00  2.330          H  
ATOM  11473 1HB  LEU A 720     -76.423  -9.442 -15.762  1.00  3.460          H  
ATOM  11474 2HB  LEU A 720     -77.314 -10.955 -15.735  1.00  3.460          H  
ATOM  11475  HG  LEU A 720     -75.498 -11.805 -14.026  1.00  3.460          H  
ATOM  11476 1HD1 LEU A 720     -74.142 -10.154 -12.812  1.00  3.460          H  
ATOM  11477 2HD1 LEU A 720     -73.676 -10.175 -14.506  1.00  3.460          H  
ATOM  11478 3HD1 LEU A 720     -74.692  -8.878 -13.904  1.00  3.460          H  
ATOM  11479 1HD2 LEU A 720     -76.462 -10.613 -12.142  1.00  3.460          H  
ATOM  11480 2HD2 LEU A 720     -77.080  -9.356 -13.239  1.00  3.460          H  
ATOM  11481 3HD2 LEU A 720     -77.706 -11.015 -13.354  1.00  3.460          H  
ATOM  11482  N   GLU A 721     -73.651 -12.327 -16.113  1.00  1.210          N  
ATOM  11483  CA  GLU A 721     -73.049 -13.555 -15.679  1.00  1.410          C  
ATOM  11484  C   GLU A 721     -72.988 -13.639 -14.177  1.00  1.280          C  
ATOM  11485  O   GLU A 721     -72.200 -12.978 -13.479  1.00  2.040          O  
ATOM  11486  CB  GLU A 721     -71.618 -13.667 -16.175  1.00  1.890          C  
ATOM  11487  CG  GLU A 721     -70.913 -14.913 -15.838  1.00  1.890          C  
ATOM  11488  CD  GLU A 721     -69.574 -14.826 -16.313  1.00  1.890          C  
ATOM  11489  OE1 GLU A 721     -69.395 -14.658 -17.491  1.00  1.890          O  
ATOM  11490  OE2 GLU A 721     -68.704 -14.869 -15.499  1.00  1.890          O  
ATOM  11491  H   GLU A 721     -73.044 -11.505 -16.108  1.00  1.450          H  
ATOM  11492  HA  GLU A 721     -73.636 -14.393 -16.051  1.00  1.690          H  
ATOM  11493 1HB  GLU A 721     -71.554 -13.455 -17.210  1.00  2.270          H  
ATOM  11494 2HB  GLU A 721     -71.023 -12.961 -15.691  1.00  2.270          H  
ATOM  11495 1HG  GLU A 721     -70.880 -15.046 -14.759  1.00  2.270          H  
ATOM  11496 2HG  GLU A 721     -71.409 -15.778 -16.267  1.00  2.270          H  
ATOM  11497  N   ASN A 722     -73.678 -14.590 -13.662  1.00  1.200          N  
ATOM  11498  CA  ASN A 722     -73.604 -14.811 -12.247  1.00  1.300          C  
ATOM  11499  C   ASN A 722     -73.906 -13.592 -11.425  1.00  1.210          C  
ATOM  11500  O   ASN A 722     -75.053 -13.209 -11.269  1.00  1.700          O  
ATOM  11501  CB  ASN A 722     -72.216 -15.411 -11.888  1.00  1.780          C  
ATOM  11502  CG  ASN A 722     -72.039 -15.790 -10.416  1.00  1.780          C  
ATOM  11503  OD1 ASN A 722     -72.992 -15.718  -9.628  1.00  1.780          O  
ATOM  11504  ND2 ASN A 722     -70.833 -16.150 -10.037  1.00  1.780          N  
ATOM  11505  H   ASN A 722     -74.305 -15.132 -14.247  1.00  1.440          H  
ATOM  11506  HA  ASN A 722     -74.360 -15.553 -11.989  1.00  1.560          H  
ATOM  11507 1HB  ASN A 722     -72.050 -16.301 -12.479  1.00  2.140          H  
ATOM  11508 2HB  ASN A 722     -71.404 -14.745 -12.148  1.00  2.140          H  
ATOM  11509 1HD2 ASN A 722     -70.670 -16.395  -9.074  1.00  2.140          H  
ATOM  11510 2HD2 ASN A 722     -70.051 -16.176 -10.700  1.00  2.140          H  
ATOM  11511  N   SER A 723     -72.930 -13.112 -10.736  1.00  1.310          N  
ATOM  11512  CA  SER A 723     -73.105 -11.989  -9.887  1.00  1.460          C  
ATOM  11513  C   SER A 723     -71.733 -11.421  -9.753  1.00  1.160          C  
ATOM  11514  O   SER A 723     -71.503 -10.524  -8.953  1.00  1.420          O  
ATOM  11515  CB  SER A 723     -73.643 -12.459  -8.550  1.00  1.980          C  
ATOM  11516  OG  SER A 723     -72.742 -13.376  -7.952  1.00  1.980          O  
ATOM  11517  H   SER A 723     -71.996 -13.463 -10.850  1.00  1.570          H  
ATOM  11518  HA  SER A 723     -73.770 -11.260 -10.352  1.00  1.750          H  
ATOM  11519 1HB  SER A 723     -73.780 -11.601  -7.896  1.00  2.380          H  
ATOM  11520 2HB  SER A 723     -74.615 -12.932  -8.683  1.00  2.380          H  
ATOM  11521  HG  SER A 723     -72.891 -14.234  -8.423  1.00  2.380          H  
ATOM  11522  N   GLN A 724     -70.807 -12.012 -10.510  1.00  1.080          N  
ATOM  11523  CA  GLN A 724     -69.406 -11.640 -10.415  1.00  1.020          C  
ATOM  11524  C   GLN A 724     -68.940 -10.887 -11.651  1.00  0.730          C  
ATOM  11525  O   GLN A 724     -68.050 -10.036 -11.555  1.00  0.720          O  
ATOM  11526  CB  GLN A 724     -68.571 -12.878 -10.136  1.00  1.450          C  
ATOM  11527  CG  GLN A 724     -68.976 -13.561  -8.827  1.00  1.450          C  
ATOM  11528  CD  GLN A 724     -68.751 -12.692  -7.631  1.00  1.450          C  
ATOM  11529  OE1 GLN A 724     -67.636 -12.211  -7.406  1.00  1.450          O  
ATOM  11530  NE2 GLN A 724     -69.804 -12.469  -6.853  1.00  1.450          N  
ATOM  11531  H   GLN A 724     -71.149 -12.677 -11.206  1.00  1.300          H  
ATOM  11532  HA  GLN A 724     -69.288 -10.967  -9.568  1.00  1.220          H  
ATOM  11533 1HB  GLN A 724     -68.687 -13.590 -10.953  1.00  1.740          H  
ATOM  11534 2HB  GLN A 724     -67.523 -12.607 -10.069  1.00  1.740          H  
ATOM  11535 1HG  GLN A 724     -70.038 -13.776  -8.861  1.00  1.740          H  
ATOM  11536 2HG  GLN A 724     -68.422 -14.480  -8.694  1.00  1.740          H  
ATOM  11537 1HE2 GLN A 724     -69.715 -11.889  -6.045  1.00  1.740          H  
ATOM  11538 2HE2 GLN A 724     -70.712 -12.874  -7.077  1.00  1.740          H  
ATOM  11539  N   LEU A 725     -69.560 -11.156 -12.812  1.00  0.670          N  
ATOM  11540  CA  LEU A 725     -69.162 -10.468 -14.031  1.00  0.470          C  
ATOM  11541  C   LEU A 725     -70.347  -9.988 -14.862  1.00  0.470          C  
ATOM  11542  O   LEU A 725     -71.182 -10.762 -15.321  1.00  0.630          O  
ATOM  11543  CB  LEU A 725     -68.248 -11.362 -14.892  1.00  0.740          C  
ATOM  11544  CG  LEU A 725     -67.821 -10.860 -16.311  1.00  0.740          C  
ATOM  11545  CD1 LEU A 725     -67.014  -9.626 -16.218  1.00  0.740          C  
ATOM  11546  CD2 LEU A 725     -67.006 -11.948 -17.031  1.00  0.740          C  
ATOM  11547  H   LEU A 725     -70.324 -11.831 -12.877  1.00  0.800          H  
ATOM  11548  HA  LEU A 725     -68.591  -9.598 -13.738  1.00  0.560          H  
ATOM  11549 1HB  LEU A 725     -67.338 -11.442 -14.365  1.00  0.890          H  
ATOM  11550 2HB  LEU A 725     -68.697 -12.348 -14.985  1.00  0.890          H  
ATOM  11551  HG  LEU A 725     -68.696 -10.638 -16.870  1.00  0.890          H  
ATOM  11552 1HD1 LEU A 725     -66.766  -9.315 -17.207  1.00  0.890          H  
ATOM  11553 2HD1 LEU A 725     -67.589  -8.870 -15.749  1.00  0.890          H  
ATOM  11554 3HD1 LEU A 725     -66.107  -9.806 -15.646  1.00  0.890          H  
ATOM  11555 1HD2 LEU A 725     -66.729 -11.605 -18.023  1.00  0.890          H  
ATOM  11556 2HD2 LEU A 725     -66.106 -12.171 -16.465  1.00  0.890          H  
ATOM  11557 3HD2 LEU A 725     -67.608 -12.856 -17.123  1.00  0.890          H  
ATOM  11558  N   ARG A 726     -70.419  -8.700 -15.082  1.00  0.410          N  
ATOM  11559  CA  ARG A 726     -71.480  -8.197 -15.941  1.00  0.430          C  
ATOM  11560  C   ARG A 726     -70.917  -8.111 -17.343  1.00  0.370          C  
ATOM  11561  O   ARG A 726     -69.821  -7.581 -17.534  1.00  0.290          O  
ATOM  11562  CB  ARG A 726     -72.024  -6.849 -15.487  1.00  0.590          C  
ATOM  11563  CG  ARG A 726     -73.126  -6.213 -16.364  1.00  0.590          C  
ATOM  11564  CD  ARG A 726     -74.456  -6.884 -16.276  1.00  0.590          C  
ATOM  11565  NE  ARG A 726     -75.506  -6.050 -16.864  1.00  0.590          N  
ATOM  11566  CZ  ARG A 726     -75.893  -6.049 -18.164  1.00  0.590          C  
ATOM  11567  NH1 ARG A 726     -75.342  -6.848 -19.034  1.00  0.590          N  
ATOM  11568  NH2 ARG A 726     -76.844  -5.217 -18.557  1.00  0.590          N  
ATOM  11569  H   ARG A 726     -69.703  -8.096 -14.664  1.00  0.490          H  
ATOM  11570  HA  ARG A 726     -72.305  -8.903 -15.948  1.00  0.520          H  
ATOM  11571 1HB  ARG A 726     -72.456  -6.959 -14.517  1.00  0.710          H  
ATOM  11572 2HB  ARG A 726     -71.230  -6.141 -15.406  1.00  0.710          H  
ATOM  11573 1HG  ARG A 726     -73.261  -5.178 -16.055  1.00  0.710          H  
ATOM  11574 2HG  ARG A 726     -72.819  -6.232 -17.406  1.00  0.710          H  
ATOM  11575 1HD  ARG A 726     -74.436  -7.838 -16.792  1.00  0.710          H  
ATOM  11576 2HD  ARG A 726     -74.705  -7.039 -15.237  1.00  0.710          H  
ATOM  11577  HE  ARG A 726     -75.973  -5.401 -16.246  1.00  0.710          H  
ATOM  11578 1HH1 ARG A 726     -74.638  -7.526 -18.742  1.00  0.710          H  
ATOM  11579 2HH1 ARG A 726     -75.626  -6.840 -19.994  1.00  0.710          H  
ATOM  11580 1HH2 ARG A 726     -77.277  -4.592 -17.891  1.00  0.710          H  
ATOM  11581 2HH2 ARG A 726     -77.137  -5.207 -19.522  1.00  0.710          H  
ATOM  11582  N   VAL A 727     -71.626  -8.652 -18.332  1.00  0.470          N  
ATOM  11583  CA  VAL A 727     -71.131  -8.600 -19.698  1.00  0.510          C  
ATOM  11584  C   VAL A 727     -72.111  -7.839 -20.583  1.00  0.640          C  
ATOM  11585  O   VAL A 727     -73.264  -8.214 -20.732  1.00  0.770          O  
ATOM  11586  CB  VAL A 727     -70.902 -10.036 -20.243  1.00  0.700          C  
ATOM  11587  CG1 VAL A 727     -70.380 -10.000 -21.699  1.00  0.700          C  
ATOM  11588  CG2 VAL A 727     -69.928 -10.751 -19.317  1.00  0.700          C  
ATOM  11589  H   VAL A 727     -72.525  -9.078 -18.158  1.00  0.560          H  
ATOM  11590  HA  VAL A 727     -70.179  -8.077 -19.709  1.00  0.610          H  
ATOM  11591  HB  VAL A 727     -71.846 -10.574 -20.261  1.00  0.840          H  
ATOM  11592 1HG1 VAL A 727     -70.234 -11.017 -22.061  1.00  0.840          H  
ATOM  11593 2HG1 VAL A 727     -71.099  -9.498 -22.330  1.00  0.840          H  
ATOM  11594 3HG1 VAL A 727     -69.437  -9.466 -21.742  1.00  0.840          H  
ATOM  11595 1HG2 VAL A 727     -69.736 -11.747 -19.659  1.00  0.840          H  
ATOM  11596 2HG2 VAL A 727     -68.995 -10.211 -19.283  1.00  0.840          H  
ATOM  11597 3HG2 VAL A 727     -70.360 -10.797 -18.323  1.00  0.840          H  
ATOM  11598  N   HIS A 728     -71.643  -6.774 -21.187  1.00  0.680          N  
ATOM  11599  CA  HIS A 728     -72.487  -5.962 -22.043  1.00  0.840          C  
ATOM  11600  C   HIS A 728     -72.167  -6.206 -23.509  1.00  0.810          C  
ATOM  11601  O   HIS A 728     -71.066  -5.863 -23.974  1.00  0.800          O  
ATOM  11602  CB  HIS A 728     -72.288  -4.472 -21.753  1.00  1.110          C  
ATOM  11603  CG  HIS A 728     -72.688  -4.012 -20.386  1.00  1.110          C  
ATOM  11604  ND1 HIS A 728     -73.900  -3.399 -20.136  1.00  1.110          N  
ATOM  11605  CD2 HIS A 728     -72.039  -4.060 -19.199  1.00  1.110          C  
ATOM  11606  CE1 HIS A 728     -73.970  -3.083 -18.854  1.00  1.110          C  
ATOM  11607  NE2 HIS A 728     -72.854  -3.462 -18.268  1.00  1.110          N  
ATOM  11608  H   HIS A 728     -70.665  -6.530 -21.016  1.00  0.820          H  
ATOM  11609  HA  HIS A 728     -73.534  -6.211 -21.876  1.00  1.010          H  
ATOM  11610 1HB  HIS A 728     -71.242  -4.225 -21.901  1.00  1.330          H  
ATOM  11611 2HB  HIS A 728     -72.852  -3.891 -22.482  1.00  1.330          H  
ATOM  11612  HD1 HIS A 728     -74.457  -2.935 -20.829  1.00  1.330          H  
ATOM  11613  HD2 HIS A 728     -71.060  -4.450 -18.904  1.00  1.330          H  
ATOM  11614  HE1 HIS A 728     -74.851  -2.584 -18.454  1.00  1.330          H  
ATOM  11615  N   VAL A 729     -73.141  -6.757 -24.243  1.00  0.820          N  
ATOM  11616  CA  VAL A 729     -72.960  -7.057 -25.663  1.00  0.790          C  
ATOM  11617  C   VAL A 729     -73.811  -6.116 -26.513  1.00  0.770          C  
ATOM  11618  O   VAL A 729     -75.029  -6.035 -26.337  1.00  0.850          O  
ATOM  11619  CB  VAL A 729     -73.317  -8.532 -25.967  1.00  1.120          C  
ATOM  11620  CG1 VAL A 729     -73.156  -8.839 -27.484  1.00  1.120          C  
ATOM  11621  CG2 VAL A 729     -72.405  -9.429 -25.142  1.00  1.120          C  
ATOM  11622  H   VAL A 729     -74.018  -6.985 -23.790  1.00  0.980          H  
ATOM  11623  HA  VAL A 729     -71.915  -6.898 -25.921  1.00  0.950          H  
ATOM  11624  HB  VAL A 729     -74.357  -8.715 -25.700  1.00  1.340          H  
ATOM  11625 1HG1 VAL A 729     -73.414  -9.880 -27.675  1.00  1.340          H  
ATOM  11626 2HG1 VAL A 729     -73.816  -8.200 -28.068  1.00  1.340          H  
ATOM  11627 3HG1 VAL A 729     -72.119  -8.661 -27.782  1.00  1.340          H  
ATOM  11628 1HG2 VAL A 729     -72.637 -10.473 -25.327  1.00  1.340          H  
ATOM  11629 2HG2 VAL A 729     -71.381  -9.232 -25.420  1.00  1.340          H  
ATOM  11630 3HG2 VAL A 729     -72.547  -9.212 -24.091  1.00  1.340          H  
ATOM  11631  N   GLU A 730     -73.149  -5.394 -27.414  1.00  0.720          N  
ATOM  11632  CA  GLU A 730     -73.802  -4.414 -28.280  1.00  0.740          C  
ATOM  11633  C   GLU A 730     -73.253  -4.556 -29.687  1.00  0.970          C  
ATOM  11634  O   GLU A 730     -72.038  -4.621 -29.887  1.00  1.840          O  
ATOM  11635  CB  GLU A 730     -73.548  -2.984 -27.783  1.00  1.030          C  
ATOM  11636  CG  GLU A 730     -74.077  -2.671 -26.377  1.00  1.030          C  
ATOM  11637  CD  GLU A 730     -73.820  -1.237 -25.948  1.00  1.030          C  
ATOM  11638  OE1 GLU A 730     -73.220  -0.511 -26.707  1.00  1.030          O  
ATOM  11639  OE2 GLU A 730     -74.216  -0.875 -24.862  1.00  1.030          O  
ATOM  11640  H   GLU A 730     -72.139  -5.560 -27.491  1.00  0.860          H  
ATOM  11641  HA  GLU A 730     -74.874  -4.609 -28.298  1.00  0.890          H  
ATOM  11642 1HB  GLU A 730     -72.483  -2.792 -27.790  1.00  1.230          H  
ATOM  11643 2HB  GLU A 730     -74.008  -2.277 -28.475  1.00  1.230          H  
ATOM  11644 1HG  GLU A 730     -75.147  -2.873 -26.344  1.00  1.230          H  
ATOM  11645 2HG  GLU A 730     -73.588  -3.339 -25.665  1.00  1.230          H  
ATOM  11646  N   LYS A 731     -74.126  -4.622 -30.687  1.00  0.960          N  
ATOM  11647  CA  LYS A 731     -73.690  -4.782 -32.087  1.00  1.210          C  
ATOM  11648  C   LYS A 731     -72.878  -6.076 -32.251  1.00  1.130          C  
ATOM  11649  O   LYS A 731     -72.074  -6.248 -33.170  1.00  1.470          O  
ATOM  11650  CB  LYS A 731     -72.867  -3.574 -32.557  1.00  1.590          C  
ATOM  11651  CG  LYS A 731     -73.524  -2.194 -32.341  1.00  1.590          C  
ATOM  11652  CD  LYS A 731     -74.803  -2.013 -33.177  1.00  1.590          C  
ATOM  11653  CE  LYS A 731     -75.387  -0.607 -33.009  1.00  1.590          C  
ATOM  11654  NZ  LYS A 731     -76.665  -0.430 -33.773  1.00  1.590          N  
ATOM  11655  H   LYS A 731     -75.116  -4.561 -30.476  1.00  1.150          H  
ATOM  11656  HA  LYS A 731     -74.572  -4.878 -32.721  1.00  1.450          H  
ATOM  11657 1HB  LYS A 731     -71.891  -3.566 -32.075  1.00  1.910          H  
ATOM  11658 2HB  LYS A 731     -72.680  -3.675 -33.631  1.00  1.910          H  
ATOM  11659 1HG  LYS A 731     -73.765  -2.068 -31.285  1.00  1.910          H  
ATOM  11660 2HG  LYS A 731     -72.812  -1.421 -32.620  1.00  1.910          H  
ATOM  11661 1HD  LYS A 731     -74.577  -2.187 -34.232  1.00  1.910          H  
ATOM  11662 2HD  LYS A 731     -75.554  -2.732 -32.862  1.00  1.910          H  
ATOM  11663 1HE  LYS A 731     -75.580  -0.427 -31.952  1.00  1.910          H  
ATOM  11664 2HE  LYS A 731     -74.661   0.124 -33.364  1.00  1.910          H  
ATOM  11665 1HZ  LYS A 731     -77.012   0.510 -33.634  1.00  1.910          H  
ATOM  11666 2HZ  LYS A 731     -76.494  -0.581 -34.757  1.00  1.910          H  
ATOM  11667 3HZ  LYS A 731     -77.354  -1.091 -33.447  1.00  1.910          H  
ATOM  11668  N   GLY A 732     -73.120  -6.993 -31.332  1.00  1.230          N  
ATOM  11669  CA  GLY A 732     -72.541  -8.322 -31.309  1.00  1.710          C  
ATOM  11670  C   GLY A 732     -71.162  -8.474 -30.719  1.00  1.420          C  
ATOM  11671  O   GLY A 732     -70.636  -9.598 -30.658  1.00  1.820          O  
ATOM  11672  H   GLY A 732     -73.777  -6.729 -30.614  1.00  1.480          H  
ATOM  11673 1HA  GLY A 732     -73.202  -8.973 -30.753  1.00  2.050          H  
ATOM  11674 2HA  GLY A 732     -72.524  -8.672 -32.321  1.00  2.050          H  
ATOM  11675  N   VAL A 733     -70.610  -7.379 -30.242  1.00  1.090          N  
ATOM  11676  CA  VAL A 733     -69.277  -7.357 -29.674  1.00  1.460          C  
ATOM  11677  C   VAL A 733     -69.339  -6.921 -28.240  1.00  1.250          C  
ATOM  11678  O   VAL A 733     -70.350  -6.397 -27.763  1.00  1.530          O  
ATOM  11679  CB  VAL A 733     -68.359  -6.459 -30.513  1.00  1.900          C  
ATOM  11680  CG1 VAL A 733     -68.186  -7.034 -31.903  1.00  1.900          C  
ATOM  11681  CG2 VAL A 733     -69.019  -5.088 -30.647  1.00  1.900          C  
ATOM  11682  H   VAL A 733     -71.141  -6.504 -30.294  1.00  1.310          H  
ATOM  11683  HA  VAL A 733     -68.868  -8.368 -29.703  1.00  1.750          H  
ATOM  11684  HB  VAL A 733     -67.373  -6.379 -30.039  1.00  2.280          H  
ATOM  11685 1HG1 VAL A 733     -67.548  -6.384 -32.484  1.00  2.280          H  
ATOM  11686 2HG1 VAL A 733     -67.728  -8.022 -31.830  1.00  2.280          H  
ATOM  11687 3HG1 VAL A 733     -69.157  -7.116 -32.393  1.00  2.280          H  
ATOM  11688 1HG2 VAL A 733     -68.415  -4.465 -31.251  1.00  2.280          H  
ATOM  11689 2HG2 VAL A 733     -69.981  -5.190 -31.135  1.00  2.280          H  
ATOM  11690 3HG2 VAL A 733     -69.159  -4.634 -29.665  1.00  2.280          H  
ATOM  11691  N   ILE A 734     -68.265  -7.139 -27.514  1.00  1.350          N  
ATOM  11692  CA  ILE A 734     -68.323  -6.827 -26.105  1.00  1.200          C  
ATOM  11693  C   ILE A 734     -67.825  -5.422 -25.819  1.00  1.290          C  
ATOM  11694  O   ILE A 734     -66.683  -5.046 -26.122  1.00  1.910          O  
ATOM  11695  CB  ILE A 734     -67.532  -7.888 -25.289  1.00  1.740          C  
ATOM  11696  CG1 ILE A 734     -68.172  -9.309 -25.519  1.00  1.740          C  
ATOM  11697  CG2 ILE A 734     -67.559  -7.537 -23.803  1.00  1.740          C  
ATOM  11698  CD1 ILE A 734     -67.363 -10.510 -24.989  1.00  1.740          C  
ATOM  11699  H   ILE A 734     -67.391  -7.496 -27.924  1.00  1.620          H  
ATOM  11700  HA  ILE A 734     -69.362  -6.879 -25.780  1.00  1.440          H  
ATOM  11701  HB  ILE A 734     -66.499  -7.920 -25.643  1.00  2.090          H  
ATOM  11702 1HG1 ILE A 734     -69.142  -9.323 -25.036  1.00  2.090          H  
ATOM  11703 2HG1 ILE A 734     -68.317  -9.450 -26.589  1.00  2.090          H  
ATOM  11704 1HG2 ILE A 734     -67.011  -8.266 -23.260  1.00  2.090          H  
ATOM  11705 2HG2 ILE A 734     -67.113  -6.572 -23.639  1.00  2.090          H  
ATOM  11706 3HG2 ILE A 734     -68.595  -7.515 -23.446  1.00  2.090          H  
ATOM  11707 1HD1 ILE A 734     -67.901 -11.433 -25.209  1.00  2.090          H  
ATOM  11708 2HD1 ILE A 734     -66.389 -10.536 -25.478  1.00  2.090          H  
ATOM  11709 3HD1 ILE A 734     -67.225 -10.435 -23.920  1.00  2.090          H  
ATOM  11710  N   THR A 735     -68.670  -4.617 -25.193  1.00  1.280          N  
ATOM  11711  CA  THR A 735     -68.224  -3.253 -24.890  1.00  1.740          C  
ATOM  11712  C   THR A 735     -67.805  -3.203 -23.438  1.00  1.440          C  
ATOM  11713  O   THR A 735     -66.964  -2.392 -23.008  1.00  1.700          O  
ATOM  11714  CB  THR A 735     -69.336  -2.240 -25.168  1.00  2.250          C  
ATOM  11715  OG1 THR A 735     -70.449  -2.511 -24.303  1.00  2.250          O  
ATOM  11716  CG2 THR A 735     -69.773  -2.384 -26.630  1.00  2.250          C  
ATOM  11717  H   THR A 735     -69.605  -4.949 -24.934  1.00  1.540          H  
ATOM  11718  HA  THR A 735     -67.366  -3.008 -25.507  1.00  2.090          H  
ATOM  11719  HB  THR A 735     -68.970  -1.230 -24.984  1.00  2.700          H  
ATOM  11720  HG1 THR A 735     -71.104  -1.796 -24.386  1.00  2.700          H  
ATOM  11721 1HG2 THR A 735     -70.569  -1.669 -26.840  1.00  2.700          H  
ATOM  11722 2HG2 THR A 735     -68.925  -2.188 -27.279  1.00  2.700          H  
ATOM  11723 3HG2 THR A 735     -70.141  -3.395 -26.813  1.00  2.700          H  
ATOM  11724  N   SER A 736     -68.312  -4.156 -22.674  1.00  1.000          N  
ATOM  11725  CA  SER A 736     -67.863  -4.151 -21.306  1.00  0.820          C  
ATOM  11726  C   SER A 736     -67.932  -5.455 -20.559  1.00  0.640          C  
ATOM  11727  O   SER A 736     -68.918  -6.196 -20.588  1.00  0.630          O  
ATOM  11728  CB  SER A 736     -68.583  -3.081 -20.512  1.00  1.220          C  
ATOM  11729  OG  SER A 736     -68.166  -3.109 -19.182  1.00  1.220          O  
ATOM  11730  H   SER A 736     -69.044  -4.766 -23.051  1.00  1.200          H  
ATOM  11731  HA  SER A 736     -66.810  -3.869 -21.317  1.00  0.980          H  
ATOM  11732 1HB  SER A 736     -68.375  -2.101 -20.934  1.00  1.460          H  
ATOM  11733 2HB  SER A 736     -69.641  -3.233 -20.567  1.00  1.460          H  
ATOM  11734  HG  SER A 736     -68.590  -2.352 -18.756  1.00  1.460          H  
ATOM  11735  N   LEU A 737     -66.837  -5.706 -19.865  1.00  0.590          N  
ATOM  11736  CA  LEU A 737     -66.659  -6.794 -18.933  1.00  0.480          C  
ATOM  11737  C   LEU A 737     -66.424  -6.115 -17.591  1.00  0.450          C  
ATOM  11738  O   LEU A 737     -65.418  -5.418 -17.403  1.00  0.590          O  
ATOM  11739  CB  LEU A 737     -65.441  -7.671 -19.315  1.00  0.720          C  
ATOM  11740  CG  LEU A 737     -65.472  -8.385 -20.685  1.00  0.720          C  
ATOM  11741  CD1 LEU A 737     -64.149  -9.049 -20.932  1.00  0.720          C  
ATOM  11742  CD2 LEU A 737     -66.569  -9.434 -20.699  1.00  0.720          C  
ATOM  11743  H   LEU A 737     -66.082  -5.040 -19.951  1.00  0.710          H  
ATOM  11744  HA  LEU A 737     -67.569  -7.389 -18.864  1.00  0.580          H  
ATOM  11745 1HB  LEU A 737     -64.563  -7.025 -19.319  1.00  0.860          H  
ATOM  11746 2HB  LEU A 737     -65.285  -8.418 -18.557  1.00  0.860          H  
ATOM  11747  HG  LEU A 737     -65.637  -7.652 -21.469  1.00  0.860          H  
ATOM  11748 1HD1 LEU A 737     -64.171  -9.541 -21.903  1.00  0.860          H  
ATOM  11749 2HD1 LEU A 737     -63.359  -8.293 -20.923  1.00  0.860          H  
ATOM  11750 3HD1 LEU A 737     -63.956  -9.787 -20.152  1.00  0.860          H  
ATOM  11751 1HD2 LEU A 737     -66.583  -9.942 -21.657  1.00  0.860          H  
ATOM  11752 2HD2 LEU A 737     -66.392 -10.161 -19.914  1.00  0.860          H  
ATOM  11753 3HD2 LEU A 737     -67.520  -8.947 -20.537  1.00  0.860          H  
ATOM  11754  N   TYR A 738     -67.354  -6.274 -16.660  1.00  0.370          N  
ATOM  11755  CA  TYR A 738     -67.224  -5.586 -15.377  1.00  0.380          C  
ATOM  11756  C   TYR A 738     -67.114  -6.508 -14.188  1.00  0.300          C  
ATOM  11757  O   TYR A 738     -67.985  -7.346 -13.935  1.00  0.360          O  
ATOM  11758  CB  TYR A 738     -68.394  -4.627 -15.193  1.00  0.530          C  
ATOM  11759  CG  TYR A 738     -68.442  -3.886 -13.865  1.00  0.530          C  
ATOM  11760  CD1 TYR A 738     -67.499  -2.945 -13.598  1.00  0.530          C  
ATOM  11761  CD2 TYR A 738     -69.468  -4.116 -12.945  1.00  0.530          C  
ATOM  11762  CE1 TYR A 738     -67.546  -2.227 -12.450  1.00  0.530          C  
ATOM  11763  CE2 TYR A 738     -69.518  -3.373 -11.762  1.00  0.530          C  
ATOM  11764  CZ  TYR A 738     -68.558  -2.427 -11.522  1.00  0.530          C  
ATOM  11765  OH  TYR A 738     -68.579  -1.645 -10.379  1.00  0.530          O  
ATOM  11766  H   TYR A 738     -68.189  -6.830 -16.879  1.00  0.440          H  
ATOM  11767  HA  TYR A 738     -66.308  -4.997 -15.395  1.00  0.460          H  
ATOM  11768 1HB  TYR A 738     -68.364  -3.882 -15.991  1.00  0.630          H  
ATOM  11769 2HB  TYR A 738     -69.304  -5.169 -15.308  1.00  0.630          H  
ATOM  11770  HD1 TYR A 738     -66.710  -2.764 -14.308  1.00  0.630          H  
ATOM  11771  HD2 TYR A 738     -70.232  -4.864 -13.158  1.00  0.630          H  
ATOM  11772  HE1 TYR A 738     -66.789  -1.492 -12.278  1.00  0.630          H  
ATOM  11773  HE2 TYR A 738     -70.317  -3.533 -11.040  1.00  0.630          H  
ATOM  11774  HH  TYR A 738     -69.300  -1.898  -9.761  1.00  0.630          H  
ATOM  11775  N   ASP A 739     -66.036  -6.305 -13.431  1.00  0.300          N  
ATOM  11776  CA  ASP A 739     -65.723  -7.052 -12.220  1.00  0.360          C  
ATOM  11777  C   ASP A 739     -66.580  -6.355 -11.159  1.00  0.560          C  
ATOM  11778  O   ASP A 739     -66.343  -5.190 -10.807  1.00  1.370          O  
ATOM  11779  CB  ASP A 739     -64.211  -7.006 -11.964  1.00  0.480          C  
ATOM  11780  CG  ASP A 739     -63.729  -7.903 -10.848  1.00  0.480          C  
ATOM  11781  OD1 ASP A 739     -64.500  -8.325 -10.038  1.00  0.480          O  
ATOM  11782  OD2 ASP A 739     -62.565  -8.225 -10.861  1.00  0.480          O  
ATOM  11783  H   ASP A 739     -65.380  -5.571 -13.716  1.00  0.360          H  
ATOM  11784  HA  ASP A 739     -66.053  -8.089 -12.320  1.00  0.430          H  
ATOM  11785 1HB  ASP A 739     -63.688  -7.277 -12.881  1.00  0.580          H  
ATOM  11786 2HB  ASP A 739     -63.928  -5.981 -11.731  1.00  0.580          H  
ATOM  11787  N   LYS A 740     -67.627  -7.064 -10.738  1.00  0.360          N  
ATOM  11788  CA  LYS A 740     -68.778  -6.565  -9.989  1.00  0.350          C  
ATOM  11789  C   LYS A 740     -68.757  -5.829  -8.685  1.00  0.790          C  
ATOM  11790  O   LYS A 740     -67.831  -5.806  -7.872  1.00  1.240          O  
ATOM  11791  CB  LYS A 740     -69.801  -7.697  -9.840  1.00  0.490          C  
ATOM  11792  CG  LYS A 740     -70.581  -8.041 -11.141  1.00  0.490          C  
ATOM  11793  CD  LYS A 740     -71.785  -7.106 -11.373  1.00  0.490          C  
ATOM  11794  CE  LYS A 740     -73.009  -7.527 -10.502  1.00  0.490          C  
ATOM  11795  NZ  LYS A 740     -74.215  -6.632 -10.707  1.00  0.490          N  
ATOM  11796  H   LYS A 740     -67.662  -8.049 -11.029  1.00  0.430          H  
ATOM  11797  HA  LYS A 740     -69.242  -5.870 -10.671  1.00  0.420          H  
ATOM  11798 1HB  LYS A 740     -69.269  -8.596  -9.546  1.00  0.590          H  
ATOM  11799 2HB  LYS A 740     -70.498  -7.485  -9.045  1.00  0.590          H  
ATOM  11800 1HG  LYS A 740     -69.905  -7.959 -11.996  1.00  0.590          H  
ATOM  11801 2HG  LYS A 740     -70.955  -9.046 -11.097  1.00  0.590          H  
ATOM  11802 1HD  LYS A 740     -71.523  -6.078 -11.163  1.00  0.590          H  
ATOM  11803 2HD  LYS A 740     -72.069  -7.179 -12.398  1.00  0.590          H  
ATOM  11804 1HE  LYS A 740     -73.281  -8.549 -10.770  1.00  0.590          H  
ATOM  11805 2HE  LYS A 740     -72.737  -7.503  -9.450  1.00  0.590          H  
ATOM  11806 1HZ  LYS A 740     -74.973  -6.965 -10.125  1.00  0.590          H  
ATOM  11807 2HZ  LYS A 740     -73.984  -5.685 -10.443  1.00  0.590          H  
ATOM  11808 3HZ  LYS A 740     -74.512  -6.636 -11.670  1.00  0.590          H  
ATOM  11809  N   GLN A 741     -69.932  -5.197  -8.515  1.00  1.410          N  
ATOM  11810  CA  GLN A 741     -70.264  -4.326  -7.421  1.00  2.220          C  
ATOM  11811  C   GLN A 741     -69.405  -3.106  -7.548  1.00  2.370          C  
ATOM  11812  O   GLN A 741     -69.840  -2.092  -8.111  1.00  2.830          O  
ATOM  11813  CB  GLN A 741     -70.085  -5.005  -6.053  1.00  2.780          C  
ATOM  11814  CG  GLN A 741     -71.040  -6.150  -5.784  1.00  2.780          C  
ATOM  11815  CD  GLN A 741     -70.754  -6.791  -4.444  1.00  2.780          C  
ATOM  11816  OE1 GLN A 741     -69.633  -6.665  -3.945  1.00  2.780          O  
ATOM  11817  NE2 GLN A 741     -71.738  -7.466  -3.863  1.00  2.780          N  
ATOM  11818  H   GLN A 741     -70.620  -5.311  -9.242  1.00  1.690          H  
ATOM  11819  HA  GLN A 741     -71.304  -4.015  -7.515  1.00  2.660          H  
ATOM  11820 1HB  GLN A 741     -69.089  -5.389  -5.921  1.00  3.340          H  
ATOM  11821 2HB  GLN A 741     -70.243  -4.263  -5.270  1.00  3.340          H  
ATOM  11822 1HG  GLN A 741     -72.059  -5.774  -5.780  1.00  3.340          H  
ATOM  11823 2HG  GLN A 741     -70.917  -6.905  -6.560  1.00  3.340          H  
ATOM  11824 1HE2 GLN A 741     -71.588  -7.905  -2.976  1.00  3.340          H  
ATOM  11825 2HE2 GLN A 741     -72.630  -7.540  -4.310  1.00  3.340          H  
ATOM  11826  N   ALA A 742     -68.245  -3.158  -6.928  1.00  2.130          N  
ATOM  11827  CA  ALA A 742     -67.317  -2.067  -7.023  1.00  2.310          C  
ATOM  11828  C   ALA A 742     -65.857  -2.603  -6.981  1.00  1.560          C  
ATOM  11829  O   ALA A 742     -65.455  -3.117  -5.948  1.00  2.010          O  
ATOM  11830  CB  ALA A 742     -67.555  -1.088  -5.883  1.00  3.160          C  
ATOM  11831  H   ALA A 742     -67.952  -4.039  -6.506  1.00  2.560          H  
ATOM  11832  HA  ALA A 742     -67.512  -1.571  -7.958  1.00  2.770          H  
ATOM  11833 1HB  ALA A 742     -66.875  -0.248  -5.955  1.00  3.790          H  
ATOM  11834 2HB  ALA A 742     -68.582  -0.725  -5.929  1.00  3.790          H  
ATOM  11835 3HB  ALA A 742     -67.391  -1.597  -4.935  1.00  3.790          H  
ATOM  11836  N   ASN A 743     -65.004  -2.394  -8.027  1.00  1.050          N  
ATOM  11837  CA  ASN A 743     -65.356  -1.655  -9.235  1.00  0.670          C  
ATOM  11838  C   ASN A 743     -64.333  -1.692 -10.356  1.00  0.630          C  
ATOM  11839  O   ASN A 743     -63.547  -0.753 -10.432  1.00  1.020          O  
ATOM  11840  CB  ASN A 743     -65.489  -0.142  -8.894  1.00  1.090          C  
ATOM  11841  CG  ASN A 743     -66.036   0.754  -9.995  1.00  1.090          C  
ATOM  11842  OD1 ASN A 743     -66.068   0.430 -11.179  1.00  1.090          O  
ATOM  11843  ND2 ASN A 743     -66.482   1.921  -9.588  1.00  1.090          N  
ATOM  11844  H   ASN A 743     -64.059  -2.737  -7.944  1.00  1.260          H  
ATOM  11845  HA  ASN A 743     -66.269  -2.076  -9.647  1.00  0.800          H  
ATOM  11846 1HB  ASN A 743     -66.065   0.047  -8.034  1.00  1.310          H  
ATOM  11847 2HB  ASN A 743     -64.496   0.231  -8.648  1.00  1.310          H  
ATOM  11848 1HD2 ASN A 743     -66.856   2.572 -10.251  1.00  1.310          H  
ATOM  11849 2HD2 ASN A 743     -66.443   2.163  -8.620  1.00  1.310          H  
ATOM  11850  N   ARG A 744     -64.313  -2.681 -11.245  1.00  0.630          N  
ATOM  11851  CA  ARG A 744     -63.355  -2.488 -12.340  1.00  0.610          C  
ATOM  11852  C   ARG A 744     -63.868  -2.907 -13.707  1.00  0.540          C  
ATOM  11853  O   ARG A 744     -64.226  -4.064 -13.947  1.00  0.520          O  
ATOM  11854  CB  ARG A 744     -62.017  -3.178 -12.068  1.00  0.860          C  
ATOM  11855  CG  ARG A 744     -60.962  -2.887 -13.158  1.00  0.860          C  
ATOM  11856  CD  ARG A 744     -59.598  -3.424 -12.873  1.00  0.860          C  
ATOM  11857  NE  ARG A 744     -58.676  -3.168 -14.017  1.00  0.860          N  
ATOM  11858  CZ  ARG A 744     -57.313  -3.142 -13.974  1.00  0.860          C  
ATOM  11859  NH1 ARG A 744     -56.654  -3.320 -12.846  1.00  0.860          N  
ATOM  11860  NH2 ARG A 744     -56.638  -2.926 -15.093  1.00  0.860          N  
ATOM  11861  H   ARG A 744     -64.945  -3.491 -11.160  1.00  0.760          H  
ATOM  11862  HA  ARG A 744     -63.142  -1.423 -12.416  1.00  0.730          H  
ATOM  11863 1HB  ARG A 744     -61.620  -2.848 -11.111  1.00  1.030          H  
ATOM  11864 2HB  ARG A 744     -62.160  -4.257 -12.019  1.00  1.030          H  
ATOM  11865 1HG  ARG A 744     -61.295  -3.304 -14.076  1.00  1.030          H  
ATOM  11866 2HG  ARG A 744     -60.870  -1.809 -13.281  1.00  1.030          H  
ATOM  11867 1HD  ARG A 744     -59.200  -2.941 -11.984  1.00  1.030          H  
ATOM  11868 2HD  ARG A 744     -59.660  -4.502 -12.716  1.00  1.030          H  
ATOM  11869  HE  ARG A 744     -59.097  -3.004 -14.932  1.00  1.030          H  
ATOM  11870 1HH1 ARG A 744     -57.150  -3.488 -11.984  1.00  1.030          H  
ATOM  11871 2HH1 ARG A 744     -55.616  -3.296 -12.845  1.00  1.030          H  
ATOM  11872 1HH2 ARG A 744     -57.130  -2.803 -15.973  1.00  1.030          H  
ATOM  11873 2HH2 ARG A 744     -55.620  -2.896 -15.091  1.00  1.030          H  
ATOM  11874  N   GLU A 745     -63.846  -1.950 -14.630  1.00  0.630          N  
ATOM  11875  CA  GLU A 745     -64.239  -2.203 -16.004  1.00  0.680          C  
ATOM  11876  C   GLU A 745     -62.969  -2.558 -16.725  1.00  0.590          C  
ATOM  11877  O   GLU A 745     -61.931  -1.932 -16.498  1.00  0.570          O  
ATOM  11878  CB  GLU A 745     -64.891  -0.968 -16.636  1.00  0.930          C  
ATOM  11879  CG  GLU A 745     -66.224  -0.552 -16.017  1.00  0.930          C  
ATOM  11880  CD  GLU A 745     -66.822   0.671 -16.661  1.00  0.930          C  
ATOM  11881  OE1 GLU A 745     -66.171   1.258 -17.492  1.00  0.930          O  
ATOM  11882  OE2 GLU A 745     -67.930   1.016 -16.324  1.00  0.930          O  
ATOM  11883  H   GLU A 745     -63.548  -1.019 -14.366  1.00  0.760          H  
ATOM  11884  HA  GLU A 745     -64.921  -3.052 -16.054  1.00  0.820          H  
ATOM  11885 1HB  GLU A 745     -64.208  -0.121 -16.563  1.00  1.120          H  
ATOM  11886 2HB  GLU A 745     -65.061  -1.157 -17.697  1.00  1.120          H  
ATOM  11887 1HG  GLU A 745     -66.926  -1.375 -16.134  1.00  1.120          H  
ATOM  11888 2HG  GLU A 745     -66.086  -0.371 -14.950  1.00  1.120          H  
ATOM  11889  N   VAL A 746     -63.033  -3.553 -17.584  1.00  0.600          N  
ATOM  11890  CA  VAL A 746     -61.852  -3.936 -18.311  1.00  0.560          C  
ATOM  11891  C   VAL A 746     -62.205  -4.177 -19.748  1.00  0.750          C  
ATOM  11892  O   VAL A 746     -63.035  -5.064 -19.874  1.00  1.750          O  
ATOM  11893  CB  VAL A 746     -61.315  -5.227 -17.697  1.00  0.800          C  
ATOM  11894  CG1 VAL A 746     -60.001  -5.562 -18.330  1.00  0.800          C  
ATOM  11895  CG2 VAL A 746     -61.227  -5.037 -16.180  1.00  0.800          C  
ATOM  11896  H   VAL A 746     -63.907  -4.075 -17.698  1.00  0.720          H  
ATOM  11897  HA  VAL A 746     -61.109  -3.144 -18.249  1.00  0.670          H  
ATOM  11898  HB  VAL A 746     -61.995  -6.050 -17.917  1.00  0.960          H  
ATOM  11899 1HG1 VAL A 746     -59.605  -6.470 -17.930  1.00  0.960          H  
ATOM  11900 2HG1 VAL A 746     -60.111  -5.679 -19.406  1.00  0.960          H  
ATOM  11901 3HG1 VAL A 746     -59.325  -4.747 -18.113  1.00  0.960          H  
ATOM  11902 1HG2 VAL A 746     -60.885  -5.871 -15.721  1.00  0.960          H  
ATOM  11903 2HG2 VAL A 746     -60.552  -4.220 -15.989  1.00  0.960          H  
ATOM  11904 3HG2 VAL A 746     -62.197  -4.832 -15.755  1.00  0.960          H  
ATOM  11905  N   ILE A 747     -62.405  -3.054 -20.429  1.00  0.580          N  
ATOM  11906  CA  ILE A 747     -61.892  -2.854 -21.782  1.00  0.710          C  
ATOM  11907  C   ILE A 747     -61.394  -1.398 -21.835  1.00  0.810          C  
ATOM  11908  O   ILE A 747     -62.147  -0.514 -21.440  1.00  1.240          O  
ATOM  11909  CB  ILE A 747     -62.983  -3.107 -22.894  1.00  0.940          C  
ATOM  11910  CG1 ILE A 747     -63.511  -4.582 -22.840  1.00  0.940          C  
ATOM  11911  CG2 ILE A 747     -62.408  -2.818 -24.316  1.00  0.940          C  
ATOM  11912  CD1 ILE A 747     -64.675  -4.875 -23.666  1.00  0.940          C  
ATOM  11913  H   ILE A 747     -63.343  -2.690 -20.322  1.00  0.700          H  
ATOM  11914  HA  ILE A 747     -61.084  -3.561 -21.935  1.00  0.850          H  
ATOM  11915  HB  ILE A 747     -63.833  -2.442 -22.715  1.00  1.130          H  
ATOM  11916 1HG1 ILE A 747     -62.699  -5.251 -23.125  1.00  1.130          H  
ATOM  11917 2HG1 ILE A 747     -63.844  -4.815 -21.897  1.00  1.130          H  
ATOM  11918 1HG2 ILE A 747     -63.166  -2.965 -25.072  1.00  1.130          H  
ATOM  11919 2HG2 ILE A 747     -62.067  -1.795 -24.381  1.00  1.130          H  
ATOM  11920 3HG2 ILE A 747     -61.585  -3.490 -24.514  1.00  1.130          H  
ATOM  11921 1HD1 ILE A 747     -64.947  -5.913 -23.532  1.00  1.130          H  
ATOM  11922 2HD1 ILE A 747     -65.450  -4.266 -23.348  1.00  1.130          H  
ATOM  11923 3HD1 ILE A 747     -64.492  -4.685 -24.697  1.00  1.130          H  
ATOM  11924  N   PRO A 748     -60.183  -1.101 -22.310  1.00  0.600          N  
ATOM  11925  CA  PRO A 748     -59.637   0.238 -22.459  1.00  0.760          C  
ATOM  11926  C   PRO A 748     -60.307   0.975 -23.611  1.00  1.180          C  
ATOM  11927  O   PRO A 748     -60.986   0.364 -24.435  1.00  1.560          O  
ATOM  11928  CB  PRO A 748     -58.163  -0.026 -22.759  1.00  1.140          C  
ATOM  11929  CG  PRO A 748     -58.167  -1.364 -23.416  1.00  1.140          C  
ATOM  11930  CD  PRO A 748     -59.272  -2.148 -22.715  1.00  1.140          C  
ATOM  11931  HA  PRO A 748     -59.758   0.788 -21.513  1.00  0.910          H  
ATOM  11932 1HB  PRO A 748     -57.787   0.759 -23.440  1.00  1.370          H  
ATOM  11933 2HB  PRO A 748     -57.561   0.035 -21.843  1.00  1.370          H  
ATOM  11934 1HG  PRO A 748     -58.383  -1.210 -24.483  1.00  1.370          H  
ATOM  11935 2HG  PRO A 748     -57.179  -1.837 -23.354  1.00  1.370          H  
ATOM  11936 1HD  PRO A 748     -59.729  -2.793 -23.412  1.00  1.370          H  
ATOM  11937 2HD  PRO A 748     -58.902  -2.691 -21.852  1.00  1.370          H  
ATOM  11938  N   LYS A 749     -60.123   2.290 -23.666  1.00  1.880          N  
ATOM  11939  CA  LYS A 749     -60.593   3.067 -24.804  1.00  2.530          C  
ATOM  11940  C   LYS A 749     -60.120   2.335 -26.048  1.00  2.130          C  
ATOM  11941  O   LYS A 749     -58.997   1.832 -26.079  1.00  2.230          O  
ATOM  11942  CB  LYS A 749     -60.048   4.498 -24.751  1.00  3.280          C  
ATOM  11943  CG  LYS A 749     -60.547   5.430 -25.860  1.00  3.280          C  
ATOM  11944  CD  LYS A 749     -60.011   6.851 -25.673  1.00  3.280          C  
ATOM  11945  CE  LYS A 749     -60.516   7.788 -26.766  1.00  3.280          C  
ATOM  11946  NZ  LYS A 749     -59.999   9.176 -26.592  1.00  3.280          N  
ATOM  11947  H   LYS A 749     -59.604   2.751 -22.933  1.00  2.260          H  
ATOM  11948  HA  LYS A 749     -61.684   3.088 -24.805  1.00  3.040          H  
ATOM  11949 1HB  LYS A 749     -60.311   4.948 -23.795  1.00  3.940          H  
ATOM  11950 2HB  LYS A 749     -58.960   4.469 -24.810  1.00  3.940          H  
ATOM  11951 1HG  LYS A 749     -60.210   5.060 -26.828  1.00  3.940          H  
ATOM  11952 2HG  LYS A 749     -61.636   5.455 -25.854  1.00  3.940          H  
ATOM  11953 1HD  LYS A 749     -60.329   7.237 -24.703  1.00  3.940          H  
ATOM  11954 2HD  LYS A 749     -58.922   6.834 -25.699  1.00  3.940          H  
ATOM  11955 1HE  LYS A 749     -60.194   7.411 -27.736  1.00  3.940          H  
ATOM  11956 2HE  LYS A 749     -61.605   7.813 -26.741  1.00  3.940          H  
ATOM  11957 1HZ  LYS A 749     -60.354   9.764 -27.333  1.00  3.940          H  
ATOM  11958 2HZ  LYS A 749     -60.302   9.541 -25.699  1.00  3.940          H  
ATOM  11959 3HZ  LYS A 749     -58.989   9.168 -26.625  1.00  3.940          H  
ATOM  11960  N   GLY A 750     -60.959   2.283 -27.074  1.00  2.420          N  
ATOM  11961  CA  GLY A 750     -60.616   1.502 -28.255  1.00  2.590          C  
ATOM  11962  C   GLY A 750     -61.449   0.224 -28.194  1.00  2.740          C  
ATOM  11963  O   GLY A 750     -60.924  -0.892 -28.230  1.00  3.340          O  
ATOM  11964  H   GLY A 750     -61.845   2.750 -27.004  1.00  2.900          H  
ATOM  11965 1HA  GLY A 750     -60.850   2.062 -29.159  1.00  3.110          H  
ATOM  11966 2HA  GLY A 750     -59.554   1.266 -28.264  1.00  3.110          H  
ATOM  11967  N   GLN A 751     -62.760   0.453 -28.059  1.00  2.720          N  
ATOM  11968  CA  GLN A 751     -63.855  -0.515 -27.944  1.00  3.150          C  
ATOM  11969  C   GLN A 751     -64.086  -1.310 -29.229  1.00  3.010          C  
ATOM  11970  O   GLN A 751     -63.374  -0.422 -29.698  1.00  3.420          O  
ATOM  11971  CB  GLN A 751     -65.122   0.272 -27.517  1.00  4.240          C  
ATOM  11972  CG  GLN A 751     -65.118   0.748 -26.076  1.00  4.240          C  
ATOM  11973  CD  GLN A 751     -65.391  -0.421 -25.172  1.00  4.240          C  
ATOM  11974  OE1 GLN A 751     -65.369  -1.552 -25.674  1.00  4.240          O  
ATOM  11975  NE2 GLN A 751     -65.694  -0.186 -23.919  1.00  4.240          N  
ATOM  11976  H   GLN A 751     -63.027   1.419 -28.064  1.00  3.260          H  
ATOM  11977  HA  GLN A 751     -63.560  -1.223 -27.172  1.00  3.780          H  
ATOM  11978 1HB  GLN A 751     -65.198   1.161 -28.141  1.00  5.090          H  
ATOM  11979 2HB  GLN A 751     -66.048  -0.280 -27.665  1.00  5.090          H  
ATOM  11980 1HG  GLN A 751     -64.133   1.150 -25.824  1.00  5.090          H  
ATOM  11981 2HG  GLN A 751     -65.892   1.498 -25.929  1.00  5.090          H  
ATOM  11982 1HE2 GLN A 751     -65.956  -0.972 -23.334  1.00  5.090          H  
ATOM  11983 2HE2 GLN A 751     -65.715   0.748 -23.560  1.00  5.090          H  
ATOM  11984  N   LYS A 752     -64.834  -2.039 -28.361  1.00  2.810          N  
ATOM  11985  CA  LYS A 752     -65.533  -3.226 -28.839  1.00  2.930          C  
ATOM  11986  C   LYS A 752     -64.635  -4.448 -28.930  1.00  2.850          C  
ATOM  11987  O   LYS A 752     -64.043  -4.694 -29.970  1.00  2.890          O  
ATOM  11988  CB  LYS A 752     -66.125  -2.919 -30.220  1.00  4.050          C  
ATOM  11989  CG  LYS A 752     -67.227  -1.833 -30.200  1.00  4.050          C  
ATOM  11990  CD  LYS A 752     -67.744  -1.481 -31.588  1.00  4.050          C  
ATOM  11991  CE  LYS A 752     -68.794  -0.379 -31.497  1.00  4.050          C  
ATOM  11992  NZ  LYS A 752     -69.247   0.080 -32.837  1.00  4.050          N  
ATOM  11993  H   LYS A 752     -64.941  -1.792 -27.381  1.00  3.370          H  
ATOM  11994  HA  LYS A 752     -66.339  -3.456 -28.139  1.00  3.520          H  
ATOM  11995 1HB  LYS A 752     -65.342  -2.583 -30.900  1.00  4.860          H  
ATOM  11996 2HB  LYS A 752     -66.492  -3.825 -30.639  1.00  4.860          H  
ATOM  11997 1HG  LYS A 752     -68.060  -2.191 -29.597  1.00  4.860          H  
ATOM  11998 2HG  LYS A 752     -66.851  -0.928 -29.751  1.00  4.860          H  
ATOM  11999 1HD  LYS A 752     -66.912  -1.138 -32.206  1.00  4.860          H  
ATOM  12000 2HD  LYS A 752     -68.187  -2.350 -32.064  1.00  4.860          H  
ATOM  12001 1HE  LYS A 752     -69.655  -0.757 -30.945  1.00  4.860          H  
ATOM  12002 2HE  LYS A 752     -68.372   0.469 -30.958  1.00  4.860          H  
ATOM  12003 1HZ  LYS A 752     -69.940   0.808 -32.726  1.00  4.860          H  
ATOM  12004 2HZ  LYS A 752     -68.458   0.444 -33.354  1.00  4.860          H  
ATOM  12005 3HZ  LYS A 752     -69.651  -0.693 -33.345  1.00  4.860          H  
ATOM  12006  N   ALA A 753     -64.392  -5.087 -27.778  1.00  3.010          N  
ATOM  12007  CA  ALA A 753     -63.491  -6.231 -27.650  1.00  3.060          C  
ATOM  12008  C   ALA A 753     -64.127  -7.462 -28.245  1.00  3.200          C  
ATOM  12009  O   ALA A 753     -65.362  -7.547 -28.359  1.00  3.330          O  
ATOM  12010  CB  ALA A 753     -63.130  -6.528 -26.211  1.00  4.260          C  
ATOM  12011  H   ALA A 753     -64.967  -4.837 -26.973  1.00  3.610          H  
ATOM  12012  HA  ALA A 753     -62.583  -6.010 -28.211  1.00  3.670          H  
ATOM  12013 1HB  ALA A 753     -62.453  -7.376 -26.172  1.00  5.120          H  
ATOM  12014 2HB  ALA A 753     -62.648  -5.662 -25.767  1.00  5.120          H  
ATOM  12015 3HB  ALA A 753     -64.038  -6.771 -25.671  1.00  5.120          H  
ATOM  12016  N   ASN A 754     -63.275  -8.447 -28.542  1.00  3.330          N  
ATOM  12017  CA  ASN A 754     -63.683  -9.689 -29.160  1.00  3.530          C  
ATOM  12018  C   ASN A 754     -64.162  -9.298 -30.552  1.00  3.290          C  
ATOM  12019  O   ASN A 754     -65.162  -9.802 -31.067  1.00  3.590          O  
ATOM  12020  CB  ASN A 754     -64.818 -10.346 -28.372  1.00  4.860          C  
ATOM  12021  CG  ASN A 754     -64.961 -11.823 -28.568  1.00  4.860          C  
ATOM  12022  OD1 ASN A 754     -63.996 -12.590 -28.444  1.00  4.860          O  
ATOM  12023  ND2 ASN A 754     -66.163 -12.204 -28.905  1.00  4.860          N  
ATOM  12024  H   ASN A 754     -62.273  -8.285 -28.436  1.00  4.000          H  
ATOM  12025  HA  ASN A 754     -62.829 -10.352 -29.232  1.00  4.240          H  
ATOM  12026 1HB  ASN A 754     -64.674 -10.149 -27.310  1.00  5.830          H  
ATOM  12027 2HB  ASN A 754     -65.769  -9.898 -28.655  1.00  5.830          H  
ATOM  12028 1HD2 ASN A 754     -66.378 -13.160 -29.093  1.00  5.830          H  
ATOM  12029 2HD2 ASN A 754     -66.862 -11.495 -29.019  1.00  5.830          H  
ATOM  12030  N   GLN A 755     -63.433  -8.358 -31.144  1.00  3.130          N  
ATOM  12031  CA  GLN A 755     -63.759  -7.875 -32.470  1.00  3.210          C  
ATOM  12032  C   GLN A 755     -63.077  -8.701 -33.520  1.00  3.500          C  
ATOM  12033  O   GLN A 755     -61.862  -8.919 -33.476  1.00  3.530          O  
ATOM  12034  CB  GLN A 755     -63.416  -6.387 -32.639  1.00  4.460          C  
ATOM  12035  CG  GLN A 755     -63.676  -5.804 -34.040  1.00  4.460          C  
ATOM  12036  CD  GLN A 755     -65.160  -5.716 -34.387  1.00  4.460          C  
ATOM  12037  OE1 GLN A 755     -65.958  -4.983 -33.789  1.00  4.460          O  
ATOM  12038  NE2 GLN A 755     -65.526  -6.514 -35.363  1.00  4.460          N  
ATOM  12039  H   GLN A 755     -62.609  -8.016 -30.643  1.00  3.760          H  
ATOM  12040  HA  GLN A 755     -64.835  -7.980 -32.614  1.00  3.850          H  
ATOM  12041 1HB  GLN A 755     -64.043  -5.828 -31.981  1.00  5.350          H  
ATOM  12042 2HB  GLN A 755     -62.379  -6.202 -32.356  1.00  5.350          H  
ATOM  12043 1HG  GLN A 755     -63.268  -4.793 -34.070  1.00  5.350          H  
ATOM  12044 2HG  GLN A 755     -63.186  -6.410 -34.795  1.00  5.350          H  
ATOM  12045 1HE2 GLN A 755     -66.490  -6.566 -35.694  1.00  5.350          H  
ATOM  12046 2HE2 GLN A 755     -64.829  -7.099 -35.825  1.00  5.350          H  
ATOM  12047  N   TYR A 756     -63.859  -9.161 -34.484  1.00  3.980          N  
ATOM  12048  CA  TYR A 756     -63.296  -9.921 -35.576  1.00  4.310          C  
ATOM  12049  C   TYR A 756     -62.744  -8.954 -36.595  1.00  4.430          C  
ATOM  12050  O   TYR A 756     -63.434  -7.997 -36.987  1.00  4.770          O  
ATOM  12051  CB  TYR A 756     -64.347 -10.793 -36.229  1.00  5.900          C  
ATOM  12052  CG  TYR A 756     -64.821 -11.901 -35.397  1.00  5.900          C  
ATOM  12053  CD1 TYR A 756     -65.961 -11.752 -34.656  1.00  5.900          C  
ATOM  12054  CD2 TYR A 756     -64.133 -13.085 -35.366  1.00  5.900          C  
ATOM  12055  CE1 TYR A 756     -66.396 -12.793 -33.902  1.00  5.900          C  
ATOM  12056  CE2 TYR A 756     -64.577 -14.098 -34.632  1.00  5.900          C  
ATOM  12057  CZ  TYR A 756     -65.684 -13.971 -33.914  1.00  5.900          C  
ATOM  12058  OH  TYR A 756     -66.094 -15.015 -33.203  1.00  5.900          O  
ATOM  12059  H   TYR A 756     -64.857  -8.995 -34.442  1.00  4.780          H  
ATOM  12060  HA  TYR A 756     -62.472 -10.536 -35.209  1.00  5.170          H  
ATOM  12061 1HB  TYR A 756     -65.207 -10.181 -36.498  1.00  7.080          H  
ATOM  12062 2HB  TYR A 756     -63.946 -11.203 -37.139  1.00  7.080          H  
ATOM  12063  HD1 TYR A 756     -66.516 -10.814 -34.670  1.00  7.080          H  
ATOM  12064  HD2 TYR A 756     -63.234 -13.218 -35.918  1.00  7.080          H  
ATOM  12065  HE1 TYR A 756     -67.301 -12.695 -33.306  1.00  7.080          H  
ATOM  12066  HE2 TYR A 756     -64.048 -15.021 -34.614  1.00  7.080          H  
ATOM  12067  HH  TYR A 756     -67.000 -14.854 -32.901  1.00  7.080          H  
ATOM  12068  N   VAL A 757     -61.497  -9.201 -36.979  1.00  4.260          N  
ATOM  12069  CA  VAL A 757     -60.773  -8.389 -37.935  1.00  4.500          C  
ATOM  12070  C   VAL A 757     -60.111  -9.265 -39.006  1.00  4.510          C  
ATOM  12071  O   VAL A 757     -59.560 -10.333 -38.709  1.00  4.600          O  
ATOM  12072  CB  VAL A 757     -59.693  -7.548 -37.194  1.00  6.200          C  
ATOM  12073  CG1 VAL A 757     -58.916  -6.653 -38.188  1.00  6.200          C  
ATOM  12074  CG2 VAL A 757     -60.348  -6.699 -36.084  1.00  6.200          C  
ATOM  12075  H   VAL A 757     -61.003  -9.994 -36.551  1.00  5.110          H  
ATOM  12076  HA  VAL A 757     -61.475  -7.716 -38.428  1.00  5.400          H  
ATOM  12077  HB  VAL A 757     -58.975  -8.225 -36.737  1.00  7.440          H  
ATOM  12078 1HG1 VAL A 757     -58.160  -6.096 -37.639  1.00  7.440          H  
ATOM  12079 2HG1 VAL A 757     -58.422  -7.252 -38.950  1.00  7.440          H  
ATOM  12080 3HG1 VAL A 757     -59.603  -5.956 -38.667  1.00  7.440          H  
ATOM  12081 1HG2 VAL A 757     -59.577  -6.128 -35.558  1.00  7.440          H  
ATOM  12082 2HG2 VAL A 757     -61.070  -6.021 -36.520  1.00  7.440          H  
ATOM  12083 3HG2 VAL A 757     -60.848  -7.343 -35.369  1.00  7.440          H  
ATOM  12084  N   ILE A 758     -60.181  -8.825 -40.255  1.00  4.630          N  
ATOM  12085  CA  ILE A 758     -59.525  -9.531 -41.345  1.00  4.740          C  
ATOM  12086  C   ILE A 758     -58.228  -8.827 -41.734  1.00  4.560          C  
ATOM  12087  O   ILE A 758     -58.213  -7.633 -42.038  1.00  4.630          O  
ATOM  12088  CB  ILE A 758     -60.429  -9.613 -42.599  1.00  6.590          C  
ATOM  12089  CG1 ILE A 758     -61.813 -10.256 -42.274  1.00  6.590          C  
ATOM  12090  CG2 ILE A 758     -59.710 -10.397 -43.710  1.00  6.590          C  
ATOM  12091  CD1 ILE A 758     -61.774 -11.668 -41.750  1.00  6.590          C  
ATOM  12092  H   ILE A 758     -60.683  -7.955 -40.434  1.00  5.560          H  
ATOM  12093  HA  ILE A 758     -59.262 -10.533 -41.018  1.00  5.690          H  
ATOM  12094  HB  ILE A 758     -60.631  -8.616 -42.953  1.00  7.910          H  
ATOM  12095 1HG1 ILE A 758     -62.304  -9.635 -41.524  1.00  7.910          H  
ATOM  12096 2HG1 ILE A 758     -62.420 -10.242 -43.179  1.00  7.910          H  
ATOM  12097 1HG2 ILE A 758     -60.350 -10.428 -44.580  1.00  7.910          H  
ATOM  12098 2HG2 ILE A 758     -58.772  -9.911 -43.978  1.00  7.910          H  
ATOM  12099 3HG2 ILE A 758     -59.495 -11.406 -43.375  1.00  7.910          H  
ATOM  12100 1HD1 ILE A 758     -62.789 -11.999 -41.551  1.00  7.910          H  
ATOM  12101 2HD1 ILE A 758     -61.323 -12.341 -42.474  1.00  7.910          H  
ATOM  12102 3HD1 ILE A 758     -61.201 -11.687 -40.840  1.00  7.910          H  
ATOM  12103  N   PHE A 759     -57.142  -9.581 -41.750  1.00  4.610          N  
ATOM  12104  CA  PHE A 759     -55.831  -9.076 -42.121  1.00  4.600          C  
ATOM  12105  C   PHE A 759     -55.434  -9.605 -43.499  1.00  4.630          C  
ATOM  12106  O   PHE A 759     -55.713 -10.752 -43.858  1.00  4.900          O  
ATOM  12107  CB  PHE A 759     -54.821  -9.482 -41.069  1.00  6.440          C  
ATOM  12108  CG  PHE A 759     -55.035  -8.796 -39.751  1.00  6.440          C  
ATOM  12109  CD1 PHE A 759     -55.912  -9.297 -38.787  1.00  6.440          C  
ATOM  12110  CD2 PHE A 759     -54.346  -7.649 -39.468  1.00  6.440          C  
ATOM  12111  CE1 PHE A 759     -56.069  -8.621 -37.585  1.00  6.440          C  
ATOM  12112  CE2 PHE A 759     -54.493  -7.006 -38.291  1.00  6.440          C  
ATOM  12113  CZ  PHE A 759     -55.356  -7.482 -37.338  1.00  6.440          C  
ATOM  12114  H   PHE A 759     -57.241 -10.548 -41.454  1.00  5.530          H  
ATOM  12115  HA  PHE A 759     -55.868  -7.986 -42.165  1.00  5.520          H  
ATOM  12116 1HB  PHE A 759     -54.869 -10.553 -40.906  1.00  7.730          H  
ATOM  12117 2HB  PHE A 759     -53.824  -9.233 -41.428  1.00  7.730          H  
ATOM  12118  HD1 PHE A 759     -56.483 -10.215 -38.987  1.00  7.730          H  
ATOM  12119  HD2 PHE A 759     -53.666  -7.244 -40.209  1.00  7.730          H  
ATOM  12120  HE1 PHE A 759     -56.758  -8.987 -36.832  1.00  7.730          H  
ATOM  12121  HE2 PHE A 759     -53.923  -6.117 -38.119  1.00  7.730          H  
ATOM  12122  HZ  PHE A 759     -55.481  -6.956 -36.386  1.00  7.730          H  
ATOM  12123  N   ASP A 760     -54.788  -8.768 -44.301  1.00  4.630          N  
ATOM  12124  CA  ASP A 760     -54.387  -9.158 -45.662  1.00  4.710          C  
ATOM  12125  C   ASP A 760     -52.945  -9.683 -45.619  1.00  4.480          C  
ATOM  12126  O   ASP A 760     -52.029  -8.914 -45.320  1.00  4.670          O  
ATOM  12127  CB  ASP A 760     -54.510  -7.951 -46.610  1.00  6.560          C  
ATOM  12128  CG  ASP A 760     -54.351  -8.295 -48.106  1.00  6.560          C  
ATOM  12129  OD1 ASP A 760     -54.279  -9.461 -48.415  1.00  6.560          O  
ATOM  12130  OD2 ASP A 760     -54.335  -7.406 -48.930  1.00  6.560          O  
ATOM  12131  H   ASP A 760     -54.560  -7.846 -43.954  1.00  5.560          H  
ATOM  12132  HA  ASP A 760     -55.039  -9.959 -46.016  1.00  5.650          H  
ATOM  12133 1HB  ASP A 760     -55.478  -7.470 -46.460  1.00  7.870          H  
ATOM  12134 2HB  ASP A 760     -53.744  -7.225 -46.353  1.00  7.870          H  
ATOM  12135  N   ASP A 761     -52.733 -10.997 -45.768  1.00  4.360          N  
ATOM  12136  CA  ASP A 761     -51.376 -11.507 -45.582  1.00  4.340          C  
ATOM  12137  C   ASP A 761     -50.557 -11.544 -46.877  1.00  4.380          C  
ATOM  12138  O   ASP A 761     -49.470 -10.971 -46.933  1.00  4.760          O  
ATOM  12139  CB  ASP A 761     -51.421 -12.874 -44.891  1.00  6.080          C  
ATOM  12140  CG  ASP A 761     -50.037 -13.395 -44.434  1.00  6.080          C  
ATOM  12141  OD1 ASP A 761     -49.183 -12.606 -44.112  1.00  6.080          O  
ATOM  12142  OD2 ASP A 761     -49.863 -14.580 -44.417  1.00  6.080          O  
ATOM  12143  H   ASP A 761     -53.486 -11.631 -46.055  1.00  5.230          H  
ATOM  12144  HA  ASP A 761     -50.857 -10.834 -44.904  1.00  5.210          H  
ATOM  12145 1HB  ASP A 761     -52.067 -12.804 -44.014  1.00  7.300          H  
ATOM  12146 2HB  ASP A 761     -51.877 -13.603 -45.563  1.00  7.300          H  
ATOM  12147  N   LYS A 762     -51.059 -12.219 -47.922  1.00  4.100          N  
ATOM  12148  CA  LYS A 762     -50.286 -12.300 -49.176  1.00  4.200          C  
ATOM  12149  C   LYS A 762     -48.806 -12.668 -48.937  1.00  4.070          C  
ATOM  12150  O   LYS A 762     -47.927 -11.935 -49.394  1.00  4.440          O  
ATOM  12151  CB  LYS A 762     -50.312 -10.966 -49.934  1.00  5.840          C  
ATOM  12152  CG  LYS A 762     -51.678 -10.427 -50.313  1.00  5.840          C  
ATOM  12153  CD  LYS A 762     -52.349 -11.229 -51.430  1.00  5.840          C  
ATOM  12154  CE  LYS A 762     -53.546 -10.464 -52.009  1.00  5.840          C  
ATOM  12155  NZ  LYS A 762     -54.691 -10.358 -51.049  1.00  5.840          N  
ATOM  12156  H   LYS A 762     -51.986 -12.653 -47.834  1.00  4.920          H  
ATOM  12157  HA  LYS A 762     -50.732 -13.065 -49.809  1.00  5.040          H  
ATOM  12158 1HB  LYS A 762     -49.820 -10.197 -49.337  1.00  7.010          H  
ATOM  12159 2HB  LYS A 762     -49.738 -11.069 -50.855  1.00  7.010          H  
ATOM  12160 1HG  LYS A 762     -52.308 -10.461 -49.428  1.00  7.010          H  
ATOM  12161 2HG  LYS A 762     -51.581  -9.386 -50.617  1.00  7.010          H  
ATOM  12162 1HD  LYS A 762     -51.635 -11.445 -52.224  1.00  7.010          H  
ATOM  12163 2HD  LYS A 762     -52.713 -12.167 -51.024  1.00  7.010          H  
ATOM  12164 1HE  LYS A 762     -53.218  -9.460 -52.268  1.00  7.010          H  
ATOM  12165 2HE  LYS A 762     -53.890 -10.968 -52.912  1.00  7.010          H  
ATOM  12166 1HZ  LYS A 762     -55.438  -9.836 -51.470  1.00  7.010          H  
ATOM  12167 2HZ  LYS A 762     -55.029 -11.269 -50.797  1.00  7.010          H  
ATOM  12168 3HZ  LYS A 762     -54.410  -9.879 -50.174  1.00  7.010          H  
ATOM  12169  N   PRO A 763     -48.486 -13.784 -48.269  1.00  3.990          N  
ATOM  12170  CA  PRO A 763     -47.133 -14.135 -47.884  1.00  4.080          C  
ATOM  12171  C   PRO A 763     -46.218 -14.283 -49.090  1.00  3.950          C  
ATOM  12172  O   PRO A 763     -46.641 -14.763 -50.143  1.00  3.970          O  
ATOM  12173  CB  PRO A 763     -47.346 -15.424 -47.091  1.00  6.120          C  
ATOM  12174  CG  PRO A 763     -48.662 -15.950 -47.567  1.00  6.120          C  
ATOM  12175  CD  PRO A 763     -49.496 -14.766 -47.911  1.00  6.120          C  
ATOM  12176  HA  PRO A 763     -46.763 -13.343 -47.247  1.00  4.900          H  
ATOM  12177 1HB  PRO A 763     -46.513 -16.119 -47.250  1.00  7.340          H  
ATOM  12178 2HB  PRO A 763     -47.371 -15.196 -46.004  1.00  7.340          H  
ATOM  12179 1HG  PRO A 763     -48.476 -16.551 -48.412  1.00  7.340          H  
ATOM  12180 2HG  PRO A 763     -49.125 -16.582 -46.792  1.00  7.340          H  
ATOM  12181 1HD  PRO A 763     -50.153 -14.999 -48.754  1.00  7.340          H  
ATOM  12182 2HD  PRO A 763     -50.043 -14.470 -47.027  1.00  7.340          H  
ATOM  12183  N   LEU A 764     -44.950 -13.879 -48.921  1.00  4.160          N  
ATOM  12184  CA  LEU A 764     -43.967 -13.895 -50.005  1.00  4.120          C  
ATOM  12185  C   LEU A 764     -43.735 -15.227 -50.699  1.00  3.990          C  
ATOM  12186  O   LEU A 764     -43.696 -15.285 -51.927  1.00  4.400          O  
ATOM  12187  CB  LEU A 764     -42.612 -13.393 -49.475  1.00  5.780          C  
ATOM  12188  CG  LEU A 764     -41.398 -13.388 -50.477  1.00  5.780          C  
ATOM  12189  CD1 LEU A 764     -41.679 -12.440 -51.644  1.00  5.780          C  
ATOM  12190  CD2 LEU A 764     -40.141 -12.966 -49.720  1.00  5.780          C  
ATOM  12191  H   LEU A 764     -44.652 -13.495 -48.011  1.00  4.990          H  
ATOM  12192  HA  LEU A 764     -44.325 -13.193 -50.754  1.00  4.940          H  
ATOM  12193 1HB  LEU A 764     -42.750 -12.374 -49.114  1.00  6.940          H  
ATOM  12194 2HB  LEU A 764     -42.332 -14.007 -48.619  1.00  6.940          H  
ATOM  12195  HG  LEU A 764     -41.249 -14.386 -50.886  1.00  6.940          H  
ATOM  12196 1HD1 LEU A 764     -40.829 -12.449 -52.325  1.00  6.940          H  
ATOM  12197 2HD1 LEU A 764     -42.567 -12.762 -52.185  1.00  6.940          H  
ATOM  12198 3HD1 LEU A 764     -41.830 -11.431 -51.266  1.00  6.940          H  
ATOM  12199 1HD2 LEU A 764     -39.287 -12.967 -50.400  1.00  6.940          H  
ATOM  12200 2HD2 LEU A 764     -40.278 -11.964 -49.310  1.00  6.940          H  
ATOM  12201 3HD2 LEU A 764     -39.956 -13.668 -48.906  1.00  6.940          H  
ATOM  12202  N   TYR A 765     -43.513 -16.288 -49.935  1.00  3.570          N  
ATOM  12203  CA  TYR A 765     -43.220 -17.561 -50.572  1.00  3.630          C  
ATOM  12204  C   TYR A 765     -43.893 -18.759 -49.936  1.00  2.990          C  
ATOM  12205  O   TYR A 765     -44.655 -19.487 -50.569  1.00  2.690          O  
ATOM  12206  CB  TYR A 765     -41.710 -17.764 -50.571  1.00  5.060          C  
ATOM  12207  CG  TYR A 765     -41.270 -19.003 -51.241  1.00  5.060          C  
ATOM  12208  CD1 TYR A 765     -41.265 -19.050 -52.603  1.00  5.060          C  
ATOM  12209  CD2 TYR A 765     -40.856 -20.090 -50.502  1.00  5.060          C  
ATOM  12210  CE1 TYR A 765     -40.847 -20.172 -53.231  1.00  5.060          C  
ATOM  12211  CE2 TYR A 765     -40.431 -21.225 -51.124  1.00  5.060          C  
ATOM  12212  CZ  TYR A 765     -40.426 -21.263 -52.495  1.00  5.060          C  
ATOM  12213  OH  TYR A 765     -39.991 -22.361 -53.162  1.00  5.060          O  
ATOM  12214  H   TYR A 765     -43.561 -16.188 -48.934  1.00  4.280          H  
ATOM  12215  HA  TYR A 765     -43.568 -17.513 -51.603  1.00  4.360          H  
ATOM  12216 1HB  TYR A 765     -41.239 -16.923 -51.080  1.00  6.070          H  
ATOM  12217 2HB  TYR A 765     -41.336 -17.776 -49.549  1.00  6.070          H  
ATOM  12218  HD1 TYR A 765     -41.592 -18.187 -53.184  1.00  6.070          H  
ATOM  12219  HD2 TYR A 765     -40.863 -20.036 -49.441  1.00  6.070          H  
ATOM  12220  HE1 TYR A 765     -40.836 -20.213 -54.320  1.00  6.070          H  
ATOM  12221  HE2 TYR A 765     -40.097 -22.086 -50.543  1.00  6.070          H  
ATOM  12222  HH  TYR A 765     -40.284 -22.284 -54.105  1.00  6.070          H  
ATOM  12223  N   TRP A 766     -43.631 -18.928 -48.654  1.00  2.940          N  
ATOM  12224  CA  TRP A 766     -44.034 -20.093 -47.904  1.00  2.510          C  
ATOM  12225  C   TRP A 766     -45.523 -20.256 -47.578  1.00  1.680          C  
ATOM  12226  O   TRP A 766     -45.860 -21.225 -46.917  1.00  2.280          O  
ATOM  12227  CB  TRP A 766     -43.214 -20.156 -46.629  1.00  3.690          C  
ATOM  12228  CG  TRP A 766     -41.780 -20.494 -46.841  1.00  3.690          C  
ATOM  12229  CD1 TRP A 766     -40.715 -19.652 -46.741  1.00  3.690          C  
ATOM  12230  CD2 TRP A 766     -41.237 -21.784 -47.186  1.00  3.690          C  
ATOM  12231  NE1 TRP A 766     -39.550 -20.332 -47.012  1.00  3.690          N  
ATOM  12232  CE2 TRP A 766     -39.856 -21.636 -47.284  1.00  3.690          C  
ATOM  12233  CE3 TRP A 766     -41.797 -23.019 -47.412  1.00  3.690          C  
ATOM  12234  CZ2 TRP A 766     -39.034 -22.693 -47.607  1.00  3.690          C  
ATOM  12235  CZ3 TRP A 766     -40.985 -24.083 -47.726  1.00  3.690          C  
ATOM  12236  CH2 TRP A 766     -39.640 -23.928 -47.826  1.00  3.690          C  
ATOM  12237  H   TRP A 766     -43.039 -18.252 -48.198  1.00  3.530          H  
ATOM  12238  HA  TRP A 766     -43.741 -20.952 -48.496  1.00  3.010          H  
ATOM  12239 1HB  TRP A 766     -43.248 -19.208 -46.138  1.00  4.420          H  
ATOM  12240 2HB  TRP A 766     -43.625 -20.867 -45.990  1.00  4.420          H  
ATOM  12241  HD1 TRP A 766     -40.777 -18.593 -46.483  1.00  4.420          H  
ATOM  12242  HE1 TRP A 766     -38.622 -19.930 -47.006  1.00  4.420          H  
ATOM  12243  HE3 TRP A 766     -42.849 -23.141 -47.343  1.00  4.420          H  
ATOM  12244  HZ2 TRP A 766     -37.952 -22.586 -47.688  1.00  4.420          H  
ATOM  12245  HZ3 TRP A 766     -41.444 -25.052 -47.890  1.00  4.420          H  
ATOM  12246  HH2 TRP A 766     -39.024 -24.791 -48.079  1.00  4.420          H  
ATOM  12247  N   GLN A 767     -46.410 -19.318 -47.942  1.00  0.870          N  
ATOM  12248  CA  GLN A 767     -47.858 -19.551 -47.775  1.00  0.450          C  
ATOM  12249  C   GLN A 767     -48.291 -20.263 -46.483  1.00  0.310          C  
ATOM  12250  O   GLN A 767     -48.677 -19.627 -45.504  1.00  0.410          O  
ATOM  12251  CB  GLN A 767     -48.412 -20.228 -49.010  1.00  0.800          C  
ATOM  12252  CG  GLN A 767     -48.451 -19.326 -50.346  1.00  0.800          C  
ATOM  12253  CD  GLN A 767     -49.522 -18.255 -50.401  1.00  0.800          C  
ATOM  12254  OE1 GLN A 767     -50.701 -18.539 -50.105  1.00  0.800          O  
ATOM  12255  NE2 GLN A 767     -49.155 -17.043 -50.823  1.00  0.800          N  
ATOM  12256  H   GLN A 767     -46.070 -18.501 -48.428  1.00  1.040          H  
ATOM  12257  HA  GLN A 767     -48.333 -18.592 -47.738  1.00  0.540          H  
ATOM  12258 1HB  GLN A 767     -47.776 -21.051 -49.187  1.00  0.960          H  
ATOM  12259 2HB  GLN A 767     -49.408 -20.600 -48.818  1.00  0.960          H  
ATOM  12260 1HG  GLN A 767     -47.480 -18.837 -50.447  1.00  0.960          H  
ATOM  12261 2HG  GLN A 767     -48.641 -19.914 -51.214  1.00  0.960          H  
ATOM  12262 1HE2 GLN A 767     -49.830 -16.307 -50.903  1.00  0.960          H  
ATOM  12263 2HE2 GLN A 767     -48.192 -16.852 -51.069  1.00  0.960          H  
ATOM  12264  N   ALA A 768     -48.436 -21.589 -46.551  1.00  0.260          N  
ATOM  12265  CA  ALA A 768     -48.934 -22.378 -45.421  1.00  0.230          C  
ATOM  12266  C   ALA A 768     -48.091 -22.249 -44.171  1.00  0.200          C  
ATOM  12267  O   ALA A 768     -48.623 -22.369 -43.060  1.00  0.280          O  
ATOM  12268  CB  ALA A 768     -49.009 -23.834 -45.787  1.00  0.330          C  
ATOM  12269  H   ALA A 768     -48.087 -22.051 -47.375  1.00  0.310          H  
ATOM  12270  HA  ALA A 768     -49.925 -22.023 -45.172  1.00  0.280          H  
ATOM  12271 1HB  ALA A 768     -49.406 -24.404 -44.955  1.00  0.400          H  
ATOM  12272 2HB  ALA A 768     -49.660 -23.915 -46.614  1.00  0.400          H  
ATOM  12273 3HB  ALA A 768     -48.017 -24.210 -46.037  1.00  0.400          H  
ATOM  12274  N   TRP A 769     -46.781 -22.068 -44.330  1.00  0.270          N  
ATOM  12275  CA  TRP A 769     -45.912 -21.976 -43.174  1.00  0.260          C  
ATOM  12276  C   TRP A 769     -45.705 -20.544 -42.660  1.00  0.260          C  
ATOM  12277  O   TRP A 769     -45.638 -20.355 -41.456  1.00  0.320          O  
ATOM  12278  CB  TRP A 769     -44.519 -22.488 -43.503  1.00  0.370          C  
ATOM  12279  CG  TRP A 769     -44.260 -23.955 -43.762  1.00  0.370          C  
ATOM  12280  CD1 TRP A 769     -43.784 -24.882 -42.877  1.00  0.370          C  
ATOM  12281  CD2 TRP A 769     -44.419 -24.650 -45.012  1.00  0.370          C  
ATOM  12282  NE1 TRP A 769     -43.593 -26.087 -43.511  1.00  0.370          N  
ATOM  12283  CE2 TRP A 769     -43.971 -25.954 -44.819  1.00  0.370          C  
ATOM  12284  CE3 TRP A 769     -44.883 -24.277 -46.258  1.00  0.370          C  
ATOM  12285  CZ2 TRP A 769     -43.964 -26.872 -45.843  1.00  0.370          C  
ATOM  12286  CZ3 TRP A 769     -44.900 -25.185 -47.274  1.00  0.370          C  
ATOM  12287  CH2 TRP A 769     -44.450 -26.448 -47.088  1.00  0.370          C  
ATOM  12288  H   TRP A 769     -46.389 -21.980 -45.268  1.00  0.320          H  
ATOM  12289  HA  TRP A 769     -46.344 -22.573 -42.373  1.00  0.310          H  
ATOM  12290 1HB  TRP A 769     -44.156 -21.965 -44.329  1.00  0.440          H  
ATOM  12291 2HB  TRP A 769     -43.897 -22.216 -42.696  1.00  0.440          H  
ATOM  12292  HD1 TRP A 769     -43.556 -24.687 -41.835  1.00  0.440          H  
ATOM  12293  HE1 TRP A 769     -43.219 -26.942 -43.083  1.00  0.440          H  
ATOM  12294  HE3 TRP A 769     -45.226 -23.299 -46.427  1.00  0.440          H  
ATOM  12295  HZ2 TRP A 769     -43.609 -27.890 -45.686  1.00  0.440          H  
ATOM  12296  HZ3 TRP A 769     -45.278 -24.864 -48.238  1.00  0.440          H  
ATOM  12297  HH2 TRP A 769     -44.477 -27.131 -47.929  1.00  0.440          H  
ATOM  12298  N   ASP A 770     -45.553 -19.543 -43.538  1.00  0.430          N  
ATOM  12299  CA  ASP A 770     -45.245 -18.169 -43.080  1.00  0.460          C  
ATOM  12300  C   ASP A 770     -46.382 -17.179 -43.025  1.00  0.450          C  
ATOM  12301  O   ASP A 770     -47.338 -17.252 -43.787  1.00  0.530          O  
ATOM  12302  CB  ASP A 770     -44.142 -17.480 -43.898  1.00  0.630          C  
ATOM  12303  CG  ASP A 770     -42.713 -17.927 -43.584  1.00  0.630          C  
ATOM  12304  OD1 ASP A 770     -42.444 -18.226 -42.425  1.00  0.630          O  
ATOM  12305  OD2 ASP A 770     -41.890 -17.874 -44.460  1.00  0.630          O  
ATOM  12306  H   ASP A 770     -45.645 -19.735 -44.525  1.00  0.520          H  
ATOM  12307  HA  ASP A 770     -44.863 -18.254 -42.065  1.00  0.550          H  
ATOM  12308 1HB  ASP A 770     -44.344 -17.630 -44.951  1.00  0.760          H  
ATOM  12309 2HB  ASP A 770     -44.197 -16.400 -43.728  1.00  0.760          H  
ATOM  12310  N   VAL A 771     -46.192 -16.192 -42.151  1.00  0.510          N  
ATOM  12311  CA  VAL A 771     -47.066 -15.035 -41.980  1.00  0.540          C  
ATOM  12312  C   VAL A 771     -46.185 -13.807 -42.099  1.00  0.740          C  
ATOM  12313  O   VAL A 771     -45.133 -13.756 -41.456  1.00  0.940          O  
ATOM  12314  CB  VAL A 771     -47.740 -15.038 -40.582  1.00  0.740          C  
ATOM  12315  CG1 VAL A 771     -48.645 -13.804 -40.402  1.00  0.740          C  
ATOM  12316  CG2 VAL A 771     -48.522 -16.279 -40.427  1.00  0.740          C  
ATOM  12317  H   VAL A 771     -45.356 -16.243 -41.581  1.00  0.610          H  
ATOM  12318  HA  VAL A 771     -47.824 -15.016 -42.769  1.00  0.650          H  
ATOM  12319  HB  VAL A 771     -46.970 -14.994 -39.813  1.00  0.890          H  
ATOM  12320 1HG1 VAL A 771     -49.102 -13.823 -39.410  1.00  0.890          H  
ATOM  12321 2HG1 VAL A 771     -48.060 -12.894 -40.502  1.00  0.890          H  
ATOM  12322 3HG1 VAL A 771     -49.432 -13.809 -41.162  1.00  0.890          H  
ATOM  12323 1HG2 VAL A 771     -48.989 -16.307 -39.443  1.00  0.890          H  
ATOM  12324 2HG2 VAL A 771     -49.272 -16.303 -41.192  1.00  0.890          H  
ATOM  12325 3HG2 VAL A 771     -47.863 -17.110 -40.539  1.00  0.890          H  
ATOM  12326  N   GLU A 772     -46.564 -12.834 -42.916  1.00  0.800          N  
ATOM  12327  CA  GLU A 772     -45.715 -11.653 -43.009  1.00  1.050          C  
ATOM  12328  C   GLU A 772     -46.020 -10.721 -41.860  1.00  1.460          C  
ATOM  12329  O   GLU A 772     -47.181 -10.496 -41.522  1.00  1.680          O  
ATOM  12330  CB  GLU A 772     -45.919 -10.914 -44.327  1.00  1.370          C  
ATOM  12331  CG  GLU A 772     -45.549 -11.710 -45.520  1.00  1.370          C  
ATOM  12332  CD  GLU A 772     -44.095 -11.968 -45.668  1.00  1.370          C  
ATOM  12333  OE1 GLU A 772     -43.321 -11.362 -44.965  1.00  1.370          O  
ATOM  12334  OE2 GLU A 772     -43.746 -12.774 -46.511  1.00  1.370          O  
ATOM  12335  H   GLU A 772     -47.459 -12.891 -43.434  1.00  0.960          H  
ATOM  12336  HA  GLU A 772     -44.671 -11.960 -42.935  1.00  1.260          H  
ATOM  12337 1HB  GLU A 772     -46.975 -10.640 -44.427  1.00  1.640          H  
ATOM  12338 2HB  GLU A 772     -45.340  -9.994 -44.329  1.00  1.640          H  
ATOM  12339 1HG  GLU A 772     -46.036 -12.663 -45.379  1.00  1.640          H  
ATOM  12340 2HG  GLU A 772     -45.949 -11.238 -46.420  1.00  1.640          H  
ATOM  12341  N   VAL A 773     -44.997 -10.074 -41.315  1.00  1.790          N  
ATOM  12342  CA  VAL A 773     -45.209  -9.094 -40.244  1.00  2.320          C  
ATOM  12343  C   VAL A 773     -46.059  -7.931 -40.737  1.00  1.980          C  
ATOM  12344  O   VAL A 773     -46.791  -7.300 -39.977  1.00  1.800          O  
ATOM  12345  CB  VAL A 773     -43.861  -8.583 -39.672  1.00  3.040          C  
ATOM  12346  CG1 VAL A 773     -43.135  -7.659 -40.678  1.00  3.040          C  
ATOM  12347  CG2 VAL A 773     -44.118  -7.838 -38.338  1.00  3.040          C  
ATOM  12348  H   VAL A 773     -44.060 -10.305 -41.625  1.00  2.150          H  
ATOM  12349  HA  VAL A 773     -45.746  -9.589 -39.433  1.00  2.780          H  
ATOM  12350  HB  VAL A 773     -43.215  -9.442 -39.491  1.00  3.640          H  
ATOM  12351 1HG1 VAL A 773     -42.184  -7.342 -40.252  1.00  3.640          H  
ATOM  12352 2HG1 VAL A 773     -42.948  -8.198 -41.602  1.00  3.640          H  
ATOM  12353 3HG1 VAL A 773     -43.730  -6.773 -40.890  1.00  3.640          H  
ATOM  12354 1HG2 VAL A 773     -43.170  -7.503 -37.921  1.00  3.640          H  
ATOM  12355 2HG2 VAL A 773     -44.758  -6.972 -38.506  1.00  3.640          H  
ATOM  12356 3HG2 VAL A 773     -44.605  -8.510 -37.630  1.00  3.640          H  
ATOM  12357  N   TYR A 774     -45.991  -7.691 -42.035  1.00  2.060          N  
ATOM  12358  CA  TYR A 774     -46.657  -6.599 -42.694  1.00  1.790          C  
ATOM  12359  C   TYR A 774     -48.153  -6.815 -42.825  1.00  1.650          C  
ATOM  12360  O   TYR A 774     -48.871  -5.911 -43.251  1.00  1.580          O  
ATOM  12361  CB  TYR A 774     -46.038  -6.416 -44.071  1.00  2.610          C  
ATOM  12362  CG  TYR A 774     -44.595  -6.041 -43.982  1.00  2.610          C  
ATOM  12363  CD1 TYR A 774     -43.625  -6.978 -44.309  1.00  2.610          C  
ATOM  12364  CD2 TYR A 774     -44.227  -4.781 -43.546  1.00  2.610          C  
ATOM  12365  CE1 TYR A 774     -42.292  -6.648 -44.207  1.00  2.610          C  
ATOM  12366  CE2 TYR A 774     -42.893  -4.454 -43.443  1.00  2.610          C  
ATOM  12367  CZ  TYR A 774     -41.928  -5.383 -43.771  1.00  2.610          C  
ATOM  12368  OH  TYR A 774     -40.596  -5.058 -43.667  1.00  2.610          O  
ATOM  12369  H   TYR A 774     -45.384  -8.284 -42.579  1.00  2.470          H  
ATOM  12370  HA  TYR A 774     -46.502  -5.693 -42.104  1.00  2.150          H  
ATOM  12371 1HB  TYR A 774     -46.125  -7.342 -44.642  1.00  3.140          H  
ATOM  12372 2HB  TYR A 774     -46.567  -5.633 -44.614  1.00  3.140          H  
ATOM  12373  HD1 TYR A 774     -43.910  -7.976 -44.648  1.00  3.140          H  
ATOM  12374  HD2 TYR A 774     -44.994  -4.043 -43.279  1.00  3.140          H  
ATOM  12375  HE1 TYR A 774     -41.529  -7.381 -44.464  1.00  3.140          H  
ATOM  12376  HE2 TYR A 774     -42.603  -3.462 -43.099  1.00  3.140          H  
ATOM  12377  HH  TYR A 774     -40.510  -4.152 -43.359  1.00  3.140          H  
ATOM  12378  N   HIS A 775     -48.666  -7.981 -42.409  1.00  1.900          N  
ATOM  12379  CA  HIS A 775     -50.106  -8.197 -42.474  1.00  2.100          C  
ATOM  12380  C   HIS A 775     -50.773  -7.250 -41.490  1.00  2.300          C  
ATOM  12381  O   HIS A 775     -51.924  -6.862 -41.665  1.00  2.130          O  
ATOM  12382  CB  HIS A 775     -50.516  -9.646 -42.114  1.00  2.860          C  
ATOM  12383  CG  HIS A 775     -50.447 -10.029 -40.623  1.00  2.860          C  
ATOM  12384  ND1 HIS A 775     -49.266 -10.291 -39.974  1.00  2.860          N  
ATOM  12385  CD2 HIS A 775     -51.426 -10.217 -39.700  1.00  2.860          C  
ATOM  12386  CE1 HIS A 775     -49.519 -10.617 -38.718  1.00  2.860          C  
ATOM  12387  NE2 HIS A 775     -50.825 -10.581 -38.533  1.00  2.860          N  
ATOM  12388  H   HIS A 775     -48.069  -8.728 -42.048  1.00  2.280          H  
ATOM  12389  HA  HIS A 775     -50.477  -7.976 -43.475  1.00  2.520          H  
ATOM  12390 1HB  HIS A 775     -51.531  -9.830 -42.468  1.00  3.430          H  
ATOM  12391 2HB  HIS A 775     -49.860 -10.338 -42.654  1.00  3.430          H  
ATOM  12392  HD1 HIS A 775     -48.408 -10.557 -40.440  1.00  3.430          H  
ATOM  12393  HD2 HIS A 775     -52.495 -10.147 -39.727  1.00  3.430          H  
ATOM  12394  HE1 HIS A 775     -48.708 -10.864 -38.032  1.00  3.430          H  
ATOM  12395  N   LEU A 776     -50.008  -6.768 -40.503  1.00  2.790          N  
ATOM  12396  CA  LEU A 776     -50.531  -5.899 -39.469  1.00  3.260          C  
ATOM  12397  C   LEU A 776     -50.803  -4.491 -39.971  1.00  2.890          C  
ATOM  12398  O   LEU A 776     -51.459  -3.700 -39.279  1.00  3.150          O  
ATOM  12399  CB  LEU A 776     -49.513  -5.823 -38.322  1.00  4.380          C  
ATOM  12400  CG  LEU A 776     -49.247  -7.134 -37.554  1.00  4.380          C  
ATOM  12401  CD1 LEU A 776     -48.076  -6.924 -36.582  1.00  4.380          C  
ATOM  12402  CD2 LEU A 776     -50.524  -7.579 -36.795  1.00  4.380          C  
ATOM  12403  H   LEU A 776     -49.027  -7.060 -40.433  1.00  3.350          H  
ATOM  12404  HA  LEU A 776     -51.471  -6.311 -39.122  1.00  3.910          H  
ATOM  12405 1HB  LEU A 776     -48.558  -5.494 -38.745  1.00  5.250          H  
ATOM  12406 2HB  LEU A 776     -49.845  -5.072 -37.608  1.00  5.250          H  
ATOM  12407  HG  LEU A 776     -48.955  -7.901 -38.258  1.00  5.250          H  
ATOM  12408 1HD1 LEU A 776     -47.869  -7.851 -36.062  1.00  5.250          H  
ATOM  12409 2HD1 LEU A 776     -47.189  -6.625 -37.146  1.00  5.250          H  
ATOM  12410 3HD1 LEU A 776     -48.325  -6.152 -35.859  1.00  5.250          H  
ATOM  12411 1HD2 LEU A 776     -50.312  -8.501 -36.275  1.00  5.250          H  
ATOM  12412 2HD2 LEU A 776     -50.812  -6.812 -36.077  1.00  5.250          H  
ATOM  12413 3HD2 LEU A 776     -51.341  -7.754 -37.486  1.00  5.250          H  
ATOM  12414  N   ASP A 777     -50.307  -4.158 -41.170  1.00  2.460          N  
ATOM  12415  CA  ASP A 777     -50.493  -2.824 -41.712  1.00  2.510          C  
ATOM  12416  C   ASP A 777     -51.760  -2.689 -42.569  1.00  1.840          C  
ATOM  12417  O   ASP A 777     -52.066  -1.594 -43.043  1.00  2.190          O  
ATOM  12418  CB  ASP A 777     -49.264  -2.406 -42.524  1.00  3.490          C  
ATOM  12419  CG  ASP A 777     -47.992  -2.180 -41.668  1.00  3.490          C  
ATOM  12420  OD1 ASP A 777     -48.091  -1.818 -40.514  1.00  3.490          O  
ATOM  12421  OD2 ASP A 777     -46.926  -2.365 -42.200  1.00  3.490          O  
ATOM  12422  H   ASP A 777     -49.793  -4.844 -41.730  1.00  2.950          H  
ATOM  12423  HA  ASP A 777     -50.585  -2.133 -40.875  1.00  3.010          H  
ATOM  12424 1HB  ASP A 777     -49.047  -3.185 -43.261  1.00  4.190          H  
ATOM  12425 2HB  ASP A 777     -49.486  -1.492 -43.072  1.00  4.190          H  
ATOM  12426  N   THR A 778     -52.502  -3.785 -42.777  1.00  1.160          N  
ATOM  12427  CA  THR A 778     -53.742  -3.749 -43.552  1.00  0.750          C  
ATOM  12428  C   THR A 778     -54.828  -4.433 -42.747  1.00  0.870          C  
ATOM  12429  O   THR A 778     -54.571  -5.446 -42.106  1.00  1.630          O  
ATOM  12430  CB  THR A 778     -53.580  -4.405 -44.942  1.00  1.210          C  
ATOM  12431  OG1 THR A 778     -52.595  -3.689 -45.691  1.00  1.210          O  
ATOM  12432  CG2 THR A 778     -54.904  -4.388 -45.719  1.00  1.210          C  
ATOM  12433  H   THR A 778     -52.215  -4.682 -42.366  1.00  1.390          H  
ATOM  12434  HA  THR A 778     -54.038  -2.712 -43.701  1.00  0.900          H  
ATOM  12435  HB  THR A 778     -53.245  -5.434 -44.814  1.00  1.460          H  
ATOM  12436  HG1 THR A 778     -51.737  -3.815 -45.278  1.00  1.460          H  
ATOM  12437 1HG2 THR A 778     -54.747  -4.850 -46.696  1.00  1.460          H  
ATOM  12438 2HG2 THR A 778     -55.669  -4.947 -45.187  1.00  1.460          H  
ATOM  12439 3HG2 THR A 778     -55.231  -3.360 -45.856  1.00  1.460          H  
ATOM  12440  N   ARG A 779     -56.030  -3.884 -42.728  1.00  0.700          N  
ATOM  12441  CA  ARG A 779     -57.083  -4.586 -42.022  1.00  0.830          C  
ATOM  12442  C   ARG A 779     -58.480  -4.100 -42.347  1.00  0.750          C  
ATOM  12443  O   ARG A 779     -58.709  -2.911 -42.580  1.00  1.020          O  
ATOM  12444  CB  ARG A 779     -56.897  -4.478 -40.518  1.00  1.110          C  
ATOM  12445  CG  ARG A 779     -57.026  -3.075 -39.952  1.00  1.110          C  
ATOM  12446  CD  ARG A 779     -56.732  -3.056 -38.519  1.00  1.110          C  
ATOM  12447  NE  ARG A 779     -55.317  -3.298 -38.232  1.00  1.110          N  
ATOM  12448  CZ  ARG A 779     -54.842  -3.714 -37.037  1.00  1.110          C  
ATOM  12449  NH1 ARG A 779     -55.702  -3.942 -36.043  1.00  1.110          N  
ATOM  12450  NH2 ARG A 779     -53.524  -3.905 -36.875  1.00  1.110          N  
ATOM  12451  H   ARG A 779     -56.220  -3.027 -43.231  1.00  0.840          H  
ATOM  12452  HA  ARG A 779     -57.015  -5.633 -42.297  1.00  1.000          H  
ATOM  12453 1HB  ARG A 779     -57.658  -5.073 -40.052  1.00  1.330          H  
ATOM  12454 2HB  ARG A 779     -55.945  -4.890 -40.206  1.00  1.330          H  
ATOM  12455 1HG  ARG A 779     -56.331  -2.408 -40.461  1.00  1.330          H  
ATOM  12456 2HG  ARG A 779     -58.046  -2.714 -40.081  1.00  1.330          H  
ATOM  12457 1HD  ARG A 779     -57.006  -2.083 -38.109  1.00  1.330          H  
ATOM  12458 2HD  ARG A 779     -57.324  -3.831 -38.043  1.00  1.330          H  
ATOM  12459  HE  ARG A 779     -54.644  -3.128 -38.976  1.00  1.330          H  
ATOM  12460 1HH1 ARG A 779     -56.691  -3.798 -36.182  1.00  1.330          H  
ATOM  12461 2HH1 ARG A 779     -55.409  -4.302 -35.125  1.00  1.330          H  
ATOM  12462 1HH2 ARG A 779     -52.864  -3.746 -37.672  1.00  1.330          H  
ATOM  12463 2HH2 ARG A 779     -53.165  -4.218 -35.986  1.00  1.330          H  
ATOM  12464  N   LYS A 780     -59.422  -5.022 -42.257  1.00  0.430          N  
ATOM  12465  CA  LYS A 780     -60.840  -4.735 -42.353  1.00  0.380          C  
ATOM  12466  C   LYS A 780     -61.522  -5.164 -41.071  1.00  0.430          C  
ATOM  12467  O   LYS A 780     -61.436  -6.326 -40.669  1.00  0.560          O  
ATOM  12468  CB  LYS A 780     -61.472  -5.463 -43.543  1.00  0.550          C  
ATOM  12469  CG  LYS A 780     -62.976  -5.236 -43.705  1.00  0.550          C  
ATOM  12470  CD  LYS A 780     -63.512  -5.925 -44.963  1.00  0.550          C  
ATOM  12471  CE  LYS A 780     -65.047  -5.893 -45.025  1.00  0.550          C  
ATOM  12472  NZ  LYS A 780     -65.592  -4.512 -45.179  1.00  0.550          N  
ATOM  12473  H   LYS A 780     -59.118  -5.989 -42.109  1.00  0.520          H  
ATOM  12474  HA  LYS A 780     -60.981  -3.660 -42.470  1.00  0.460          H  
ATOM  12475 1HB  LYS A 780     -60.981  -5.148 -44.463  1.00  0.660          H  
ATOM  12476 2HB  LYS A 780     -61.312  -6.524 -43.439  1.00  0.660          H  
ATOM  12477 1HG  LYS A 780     -63.503  -5.641 -42.835  1.00  0.660          H  
ATOM  12478 2HG  LYS A 780     -63.170  -4.167 -43.759  1.00  0.660          H  
ATOM  12479 1HD  LYS A 780     -63.108  -5.436 -45.850  1.00  0.660          H  
ATOM  12480 2HD  LYS A 780     -63.188  -6.967 -44.964  1.00  0.660          H  
ATOM  12481 1HE  LYS A 780     -65.377  -6.501 -45.868  1.00  0.660          H  
ATOM  12482 2HE  LYS A 780     -65.445  -6.328 -44.106  1.00  0.660          H  
ATOM  12483 1HZ  LYS A 780     -66.600  -4.559 -45.212  1.00  0.660          H  
ATOM  12484 2HZ  LYS A 780     -65.309  -3.942 -44.395  1.00  0.660          H  
ATOM  12485 3HZ  LYS A 780     -65.245  -4.105 -46.035  1.00  0.660          H  
ATOM  12486  N   GLU A 781     -62.194  -4.242 -40.408  1.00  0.420          N  
ATOM  12487  CA  GLU A 781     -62.866  -4.617 -39.177  1.00  0.460          C  
ATOM  12488  C   GLU A 781     -64.268  -5.057 -39.528  1.00  0.470          C  
ATOM  12489  O   GLU A 781     -64.874  -4.515 -40.459  1.00  0.540          O  
ATOM  12490  CB  GLU A 781     -62.891  -3.456 -38.187  1.00  0.630          C  
ATOM  12491  CG  GLU A 781     -61.506  -3.003 -37.724  1.00  0.630          C  
ATOM  12492  CD  GLU A 781     -61.565  -1.902 -36.707  1.00  0.630          C  
ATOM  12493  OE1 GLU A 781     -62.650  -1.491 -36.371  1.00  0.630          O  
ATOM  12494  OE2 GLU A 781     -60.527  -1.464 -36.272  1.00  0.630          O  
ATOM  12495  H   GLU A 781     -62.241  -3.292 -40.755  1.00  0.500          H  
ATOM  12496  HA  GLU A 781     -62.348  -5.458 -38.717  1.00  0.550          H  
ATOM  12497 1HB  GLU A 781     -63.397  -2.602 -38.638  1.00  0.750          H  
ATOM  12498 2HB  GLU A 781     -63.464  -3.748 -37.303  1.00  0.750          H  
ATOM  12499 1HG  GLU A 781     -60.979  -3.848 -37.298  1.00  0.750          H  
ATOM  12500 2HG  GLU A 781     -60.939  -2.663 -38.590  1.00  0.750          H  
ATOM  12501  N   LEU A 782     -64.796  -6.030 -38.802  1.00  0.450          N  
ATOM  12502  CA  LEU A 782     -66.173  -6.465 -38.989  1.00  0.530          C  
ATOM  12503  C   LEU A 782     -67.182  -5.997 -37.904  1.00  0.510          C  
ATOM  12504  O   LEU A 782     -67.604  -6.822 -37.098  1.00  1.030          O  
ATOM  12505  CB  LEU A 782     -66.141  -7.977 -39.045  1.00  0.710          C  
ATOM  12506  CG  LEU A 782     -65.151  -8.581 -40.073  1.00  0.710          C  
ATOM  12507  CD1 LEU A 782     -65.256 -10.051 -39.960  1.00  0.710          C  
ATOM  12508  CD2 LEU A 782     -65.427  -8.060 -41.492  1.00  0.710          C  
ATOM  12509  H   LEU A 782     -64.207  -6.517 -38.119  1.00  0.540          H  
ATOM  12510  HA  LEU A 782     -66.528  -6.082 -39.940  1.00  0.640          H  
ATOM  12511 1HB  LEU A 782     -65.882  -8.362 -38.060  1.00  0.850          H  
ATOM  12512 2HB  LEU A 782     -67.126  -8.325 -39.313  1.00  0.850          H  
ATOM  12513  HG  LEU A 782     -64.124  -8.316 -39.802  1.00  0.850          H  
ATOM  12514 1HD1 LEU A 782     -64.562 -10.527 -40.636  1.00  0.850          H  
ATOM  12515 2HD1 LEU A 782     -65.034 -10.350 -38.957  1.00  0.850          H  
ATOM  12516 3HD1 LEU A 782     -66.269 -10.331 -40.202  1.00  0.850          H  
ATOM  12517 1HD2 LEU A 782     -64.730  -8.515 -42.194  1.00  0.850          H  
ATOM  12518 2HD2 LEU A 782     -66.433  -8.294 -41.779  1.00  0.850          H  
ATOM  12519 3HD2 LEU A 782     -65.301  -6.988 -41.532  1.00  0.850          H  
ATOM  12520  N   PRO A 783     -67.548  -4.714 -37.763  1.00  0.820          N  
ATOM  12521  CA  PRO A 783     -68.414  -4.204 -36.713  1.00  1.120          C  
ATOM  12522  C   PRO A 783     -69.914  -4.233 -36.967  1.00  0.770          C  
ATOM  12523  O   PRO A 783     -70.647  -3.605 -36.216  1.00  1.150          O  
ATOM  12524  CB  PRO A 783     -67.971  -2.744 -36.637  1.00  1.680          C  
ATOM  12525  CG  PRO A 783     -67.662  -2.394 -38.065  1.00  1.680          C  
ATOM  12526  CD  PRO A 783     -67.028  -3.646 -38.629  1.00  1.680          C  
ATOM  12527  HA  PRO A 783     -68.178  -4.723 -35.771  1.00  1.340          H  
ATOM  12528 1HB  PRO A 783     -68.770  -2.126 -36.207  1.00  2.020          H  
ATOM  12529 2HB  PRO A 783     -67.095  -2.654 -35.970  1.00  2.020          H  
ATOM  12530 1HG  PRO A 783     -68.582  -2.103 -38.598  1.00  2.020          H  
ATOM  12531 2HG  PRO A 783     -66.982  -1.528 -38.105  1.00  2.020          H  
ATOM  12532 1HD  PRO A 783     -67.280  -3.804 -39.689  1.00  2.020          H  
ATOM  12533 2HD  PRO A 783     -65.981  -3.499 -38.458  1.00  2.020          H  
ATOM  12534  N   SER A 784     -70.394  -4.875 -38.018  1.00  0.950          N  
ATOM  12535  CA  SER A 784     -71.801  -4.694 -38.359  1.00  1.160          C  
ATOM  12536  C   SER A 784     -72.685  -5.931 -38.408  1.00  0.900          C  
ATOM  12537  O   SER A 784     -73.317  -6.210 -39.424  1.00  0.960          O  
ATOM  12538  CB  SER A 784     -71.869  -3.997 -39.700  1.00  1.540          C  
ATOM  12539  OG  SER A 784     -71.144  -4.711 -40.675  1.00  1.540          O  
ATOM  12540  H   SER A 784     -69.807  -5.420 -38.633  1.00  1.140          H  
ATOM  12541  HA  SER A 784     -72.240  -4.030 -37.616  1.00  1.390          H  
ATOM  12542 1HB  SER A 784     -72.910  -3.904 -40.009  1.00  1.850          H  
ATOM  12543 2HB  SER A 784     -71.464  -2.991 -39.605  1.00  1.850          H  
ATOM  12544  HG  SER A 784     -71.354  -4.297 -41.514  1.00  1.850          H  
ATOM  12545  N   GLY A 785     -72.756  -6.676 -37.315  1.00  1.090          N  
ATOM  12546  CA  GLY A 785     -73.639  -7.835 -37.273  1.00  0.830          C  
ATOM  12547  C   GLY A 785     -74.935  -7.535 -36.523  1.00  0.840          C  
ATOM  12548  O   GLY A 785     -75.189  -6.404 -36.095  1.00  1.030          O  
ATOM  12549  H   GLY A 785     -72.216  -6.429 -36.494  1.00  1.310          H  
ATOM  12550 1HA  GLY A 785     -73.874  -8.162 -38.285  1.00  1.000          H  
ATOM  12551 2HA  GLY A 785     -73.128  -8.662 -36.785  1.00  1.000          H  
ATOM  12552  N   GLU A 786     -75.731  -8.573 -36.320  1.00  0.680          N  
ATOM  12553  CA  GLU A 786     -76.994  -8.459 -35.598  1.00  0.750          C  
ATOM  12554  C   GLU A 786     -76.982  -9.389 -34.400  1.00  0.720          C  
ATOM  12555  O   GLU A 786     -76.313 -10.426 -34.414  1.00  0.680          O  
ATOM  12556  CB  GLU A 786     -78.185  -8.783 -36.508  1.00  1.020          C  
ATOM  12557  CG  GLU A 786     -78.382  -7.816 -37.680  1.00  1.020          C  
ATOM  12558  CD  GLU A 786     -79.594  -8.156 -38.520  1.00  1.020          C  
ATOM  12559  OE1 GLU A 786     -80.213  -9.157 -38.245  1.00  1.020          O  
ATOM  12560  OE2 GLU A 786     -79.899  -7.416 -39.428  1.00  1.020          O  
ATOM  12561  H   GLU A 786     -75.440  -9.460 -36.741  1.00  0.820          H  
ATOM  12562  HA  GLU A 786     -77.106  -7.438 -35.234  1.00  0.900          H  
ATOM  12563 1HB  GLU A 786     -78.058  -9.785 -36.921  1.00  1.230          H  
ATOM  12564 2HB  GLU A 786     -79.101  -8.788 -35.917  1.00  1.230          H  
ATOM  12565 1HG  GLU A 786     -78.491  -6.806 -37.288  1.00  1.230          H  
ATOM  12566 2HG  GLU A 786     -77.491  -7.837 -38.308  1.00  1.230          H  
ATOM  12567  N   THR A 787     -77.729  -9.050 -33.347  1.00  0.790          N  
ATOM  12568  CA  THR A 787     -77.765  -9.947 -32.198  1.00  0.780          C  
ATOM  12569  C   THR A 787     -79.134 -10.418 -31.799  1.00  0.810          C  
ATOM  12570  O   THR A 787     -80.118  -9.675 -31.850  1.00  0.900          O  
ATOM  12571  CB  THR A 787     -77.203  -9.276 -30.952  1.00  1.100          C  
ATOM  12572  OG1 THR A 787     -77.988  -8.109 -30.655  1.00  1.100          O  
ATOM  12573  CG2 THR A 787     -75.818  -8.901 -31.169  1.00  1.100          C  
ATOM  12574  H   THR A 787     -78.264  -8.192 -33.336  1.00  0.950          H  
ATOM  12575  HA  THR A 787     -77.171 -10.827 -32.426  1.00  0.940          H  
ATOM  12576  HB  THR A 787     -77.260  -9.971 -30.112  1.00  1.320          H  
ATOM  12577  HG1 THR A 787     -78.899  -8.376 -30.446  1.00  1.320          H  
ATOM  12578 1HG2 THR A 787     -75.442  -8.433 -30.264  1.00  1.320          H  
ATOM  12579 2HG2 THR A 787     -75.248  -9.803 -31.394  1.00  1.320          H  
ATOM  12580 3HG2 THR A 787     -75.746  -8.206 -32.000  1.00  1.320          H  
ATOM  12581  N   GLU A 788     -79.144 -11.632 -31.276  1.00  0.750          N  
ATOM  12582  CA  GLU A 788     -80.320 -12.270 -30.700  1.00  0.770          C  
ATOM  12583  C   GLU A 788     -79.945 -12.995 -29.426  1.00  0.770          C  
ATOM  12584  O   GLU A 788     -78.902 -13.640 -29.359  1.00  0.740          O  
ATOM  12585  CB  GLU A 788     -80.932 -13.282 -31.680  1.00  1.070          C  
ATOM  12586  CG  GLU A 788     -81.518 -12.701 -32.966  1.00  1.070          C  
ATOM  12587  CD  GLU A 788     -82.062 -13.770 -33.882  1.00  1.070          C  
ATOM  12588  OE1 GLU A 788     -81.700 -14.916 -33.698  1.00  1.070          O  
ATOM  12589  OE2 GLU A 788     -82.822 -13.453 -34.763  1.00  1.070          O  
ATOM  12590  H   GLU A 788     -78.253 -12.138 -31.336  1.00  0.900          H  
ATOM  12591  HA  GLU A 788     -81.059 -11.505 -30.461  1.00  0.920          H  
ATOM  12592 1HB  GLU A 788     -80.170 -14.003 -31.965  1.00  1.280          H  
ATOM  12593 2HB  GLU A 788     -81.724 -13.835 -31.174  1.00  1.280          H  
ATOM  12594 1HG  GLU A 788     -82.315 -12.003 -32.711  1.00  1.280          H  
ATOM  12595 2HG  GLU A 788     -80.743 -12.148 -33.492  1.00  1.280          H  
ATOM  12596  N   VAL A 789     -80.780 -12.935 -28.407  1.00  0.820          N  
ATOM  12597  CA  VAL A 789     -80.431 -13.710 -27.232  1.00  0.850          C  
ATOM  12598  C   VAL A 789     -80.940 -15.104 -27.473  1.00  1.020          C  
ATOM  12599  O   VAL A 789     -82.082 -15.282 -27.890  1.00  1.230          O  
ATOM  12600  CB  VAL A 789     -80.951 -13.079 -25.937  1.00  1.180          C  
ATOM  12601  CG1 VAL A 789     -80.617 -13.984 -24.738  1.00  1.180          C  
ATOM  12602  CG2 VAL A 789     -80.274 -11.714 -25.762  1.00  1.180          C  
ATOM  12603  H   VAL A 789     -81.636 -12.399 -28.461  1.00  0.980          H  
ATOM  12604  HA  VAL A 789     -79.359 -13.749 -27.137  1.00  1.020          H  
ATOM  12605  HB  VAL A 789     -82.031 -12.961 -25.987  1.00  1.410          H  
ATOM  12606 1HG1 VAL A 789     -80.970 -13.512 -23.841  1.00  1.410          H  
ATOM  12607 2HG1 VAL A 789     -81.096 -14.951 -24.844  1.00  1.410          H  
ATOM  12608 3HG1 VAL A 789     -79.538 -14.124 -24.663  1.00  1.410          H  
ATOM  12609 1HG2 VAL A 789     -80.628 -11.246 -24.844  1.00  1.410          H  
ATOM  12610 2HG2 VAL A 789     -79.197 -11.850 -25.706  1.00  1.410          H  
ATOM  12611 3HG2 VAL A 789     -80.513 -11.074 -26.610  1.00  1.410          H  
ATOM  12612  N   HIS A 790     -80.073 -16.085 -27.304  1.00  1.050          N  
ATOM  12613  CA  HIS A 790     -80.466 -17.445 -27.561  1.00  1.370          C  
ATOM  12614  C   HIS A 790     -81.381 -17.890 -26.464  1.00  1.470          C  
ATOM  12615  O   HIS A 790     -82.497 -18.358 -26.705  1.00  1.900          O  
ATOM  12616  CB  HIS A 790     -79.242 -18.360 -27.641  1.00  1.790          C  
ATOM  12617  CG  HIS A 790     -79.571 -19.791 -27.885  1.00  1.790          C  
ATOM  12618  ND1 HIS A 790     -80.018 -20.264 -29.102  1.00  1.790          N  
ATOM  12619  CD2 HIS A 790     -79.523 -20.854 -27.053  1.00  1.790          C  
ATOM  12620  CE1 HIS A 790     -80.231 -21.569 -29.012  1.00  1.790          C  
ATOM  12621  NE2 HIS A 790     -79.942 -21.963 -27.770  1.00  1.790          N  
ATOM  12622  H   HIS A 790     -79.152 -15.894 -26.913  1.00  1.260          H  
ATOM  12623  HA  HIS A 790     -81.008 -17.508 -28.502  1.00  1.640          H  
ATOM  12624 1HB  HIS A 790     -78.578 -18.013 -28.434  1.00  2.150          H  
ATOM  12625 2HB  HIS A 790     -78.691 -18.301 -26.710  1.00  2.150          H  
ATOM  12626  HD1 HIS A 790     -80.386 -19.700 -29.842  1.00  2.150          H  
ATOM  12627  HD2 HIS A 790     -79.236 -20.949 -26.005  1.00  2.150          H  
ATOM  12628  HE1 HIS A 790     -80.590 -22.130 -29.875  1.00  2.150          H  
ATOM  12629  N   GLU A 791     -80.883 -17.737 -25.246  1.00  1.420          N  
ATOM  12630  CA  GLU A 791     -81.612 -18.175 -24.071  1.00  1.480          C  
ATOM  12631  C   GLU A 791     -81.179 -17.389 -22.840  1.00  1.170          C  
ATOM  12632  O   GLU A 791     -80.047 -16.903 -22.744  1.00  1.540          O  
ATOM  12633  CB  GLU A 791     -81.446 -19.697 -23.888  1.00  2.050          C  
ATOM  12634  CG  GLU A 791     -82.237 -20.339 -22.721  1.00  2.050          C  
ATOM  12635  CD  GLU A 791     -83.745 -20.142 -22.800  1.00  2.050          C  
ATOM  12636  OE1 GLU A 791     -84.180 -19.040 -22.505  1.00  2.050          O  
ATOM  12637  OE2 GLU A 791     -84.447 -21.075 -23.111  1.00  2.050          O  
ATOM  12638  H   GLU A 791     -79.962 -17.301 -25.158  1.00  1.700          H  
ATOM  12639  HA  GLU A 791     -82.672 -17.974 -24.235  1.00  1.780          H  
ATOM  12640 1HB  GLU A 791     -81.751 -20.203 -24.805  1.00  2.460          H  
ATOM  12641 2HB  GLU A 791     -80.391 -19.922 -23.731  1.00  2.460          H  
ATOM  12642 1HG  GLU A 791     -82.042 -21.409 -22.742  1.00  2.460          H  
ATOM  12643 2HG  GLU A 791     -81.862 -19.972 -21.775  1.00  2.460          H  
ATOM  12644  N   ASN A 792     -82.115 -17.253 -21.901  1.00  1.420          N  
ATOM  12645  CA  ASN A 792     -81.925 -16.497 -20.667  1.00  1.890          C  
ATOM  12646  C   ASN A 792     -82.116 -17.233 -19.322  1.00  1.920          C  
ATOM  12647  O   ASN A 792     -82.544 -16.580 -18.355  1.00  2.530          O  
ATOM  12648  CB  ASN A 792     -82.868 -15.316 -20.651  1.00  2.460          C  
ATOM  12649  CG  ASN A 792     -82.576 -14.210 -21.586  1.00  2.460          C  
ATOM  12650  OD1 ASN A 792     -81.583 -13.498 -21.396  1.00  2.460          O  
ATOM  12651  ND2 ASN A 792     -83.438 -14.015 -22.561  1.00  2.460          N  
ATOM  12652  H   ASN A 792     -83.011 -17.731 -22.066  1.00  1.700          H  
ATOM  12653  HA  ASN A 792     -80.907 -16.125 -20.670  1.00  2.270          H  
ATOM  12654 1HB  ASN A 792     -83.880 -15.673 -20.848  1.00  2.950          H  
ATOM  12655 2HB  ASN A 792     -82.871 -14.911 -19.694  1.00  2.950          H  
ATOM  12656 1HD2 ASN A 792     -83.329 -13.246 -23.197  1.00  2.950          H  
ATOM  12657 2HD2 ASN A 792     -84.226 -14.622 -22.657  1.00  2.950          H  
ATOM  12658  N   THR A 793     -81.807 -18.540 -19.220  1.00  1.550          N  
ATOM  12659  CA  THR A 793     -81.994 -19.297 -17.956  1.00  1.620          C  
ATOM  12660  C   THR A 793     -80.748 -19.243 -17.003  1.00  1.240          C  
ATOM  12661  O   THR A 793     -79.645 -19.483 -17.472  1.00  1.090          O  
ATOM  12662  CB  THR A 793     -82.329 -20.759 -18.275  1.00  2.240          C  
ATOM  12663  OG1 THR A 793     -81.291 -21.300 -19.100  1.00  2.240          O  
ATOM  12664  CG2 THR A 793     -83.658 -20.837 -18.979  1.00  2.240          C  
ATOM  12665  H   THR A 793     -81.432 -19.043 -20.019  1.00  1.860          H  
ATOM  12666  HA  THR A 793     -82.866 -18.876 -17.479  1.00  1.940          H  
ATOM  12667  HB  THR A 793     -82.385 -21.338 -17.353  1.00  2.690          H  
ATOM  12668  HG1 THR A 793     -80.469 -21.302 -18.599  1.00  2.690          H  
ATOM  12669 1HG2 THR A 793     -83.888 -21.877 -19.207  1.00  2.690          H  
ATOM  12670 2HG2 THR A 793     -84.433 -20.426 -18.332  1.00  2.690          H  
ATOM  12671 3HG2 THR A 793     -83.620 -20.268 -19.900  1.00  2.690          H  
ATOM  12672  N   PRO A 794     -80.909 -19.147 -15.651  1.00  1.250          N  
ATOM  12673  CA  PRO A 794     -79.858 -18.922 -14.643  1.00  1.140          C  
ATOM  12674  C   PRO A 794     -78.551 -19.696 -14.682  1.00  0.910          C  
ATOM  12675  O   PRO A 794     -77.513 -19.105 -14.400  1.00  1.460          O  
ATOM  12676  CB  PRO A 794     -80.611 -19.208 -13.345  1.00  1.710          C  
ATOM  12677  CG  PRO A 794     -82.006 -18.780 -13.648  1.00  1.710          C  
ATOM  12678  CD  PRO A 794     -82.238 -19.172 -15.078  1.00  1.710          C  
ATOM  12679  HA  PRO A 794     -79.618 -17.850 -14.673  1.00  1.370          H  
ATOM  12680 1HB  PRO A 794     -80.506 -20.254 -13.064  1.00  2.050          H  
ATOM  12681 2HB  PRO A 794     -80.165 -18.623 -12.528  1.00  2.050          H  
ATOM  12682 1HG  PRO A 794     -82.719 -19.228 -12.949  1.00  2.050          H  
ATOM  12683 2HG  PRO A 794     -82.094 -17.689 -13.506  1.00  2.050          H  
ATOM  12684 1HD  PRO A 794     -82.710 -20.130 -15.191  1.00  2.050          H  
ATOM  12685 2HD  PRO A 794     -82.825 -18.376 -15.472  1.00  2.050          H  
ATOM  12686  N   HIS A 795     -78.535 -20.938 -15.089  1.00  0.840          N  
ATOM  12687  CA  HIS A 795     -77.265 -21.632 -15.104  1.00  0.990          C  
ATOM  12688  C   HIS A 795     -76.367 -21.143 -16.229  1.00  0.770          C  
ATOM  12689  O   HIS A 795     -75.144 -21.076 -16.077  1.00  0.870          O  
ATOM  12690  CB  HIS A 795     -77.513 -23.125 -15.256  1.00  1.330          C  
ATOM  12691  CG  HIS A 795     -78.085 -23.753 -14.046  1.00  1.330          C  
ATOM  12692  ND1 HIS A 795     -78.867 -24.884 -14.097  1.00  1.330          N  
ATOM  12693  CD2 HIS A 795     -77.975 -23.419 -12.738  1.00  1.330          C  
ATOM  12694  CE1 HIS A 795     -79.235 -25.217 -12.876  1.00  1.330          C  
ATOM  12695  NE2 HIS A 795     -78.691 -24.342 -12.014  1.00  1.330          N  
ATOM  12696  H   HIS A 795     -79.382 -21.423 -15.344  1.00  1.010          H  
ATOM  12697  HA  HIS A 795     -76.741 -21.457 -14.168  1.00  1.190          H  
ATOM  12698 1HB  HIS A 795     -78.192 -23.298 -16.091  1.00  1.590          H  
ATOM  12699 2HB  HIS A 795     -76.591 -23.609 -15.487  1.00  1.590          H  
ATOM  12700  HD1 HIS A 795     -78.983 -25.488 -14.891  1.00  1.590          H  
ATOM  12701  HD2 HIS A 795     -77.456 -22.614 -12.220  1.00  1.590          H  
ATOM  12702  HE1 HIS A 795     -79.872 -26.094 -12.712  1.00  1.590          H  
ATOM  12703  N   ARG A 796     -76.970 -20.809 -17.364  1.00  0.770          N  
ATOM  12704  CA  ARG A 796     -76.228 -20.411 -18.537  1.00  0.700          C  
ATOM  12705  C   ARG A 796     -77.035 -19.492 -19.432  1.00  0.650          C  
ATOM  12706  O   ARG A 796     -78.093 -19.863 -19.940  1.00  0.790          O  
ATOM  12707  CB  ARG A 796     -75.815 -21.637 -19.329  1.00  1.010          C  
ATOM  12708  CG  ARG A 796     -74.989 -21.391 -20.570  1.00  1.010          C  
ATOM  12709  CD  ARG A 796     -74.566 -22.691 -21.140  1.00  1.010          C  
ATOM  12710  NE  ARG A 796     -73.924 -22.568 -22.444  1.00  1.010          N  
ATOM  12711  CZ  ARG A 796     -72.603 -22.378 -22.657  1.00  1.010          C  
ATOM  12712  NH1 ARG A 796     -71.763 -22.252 -21.662  1.00  1.010          N  
ATOM  12713  NH2 ARG A 796     -72.130 -22.313 -23.882  1.00  1.010          N  
ATOM  12714  H   ARG A 796     -77.987 -20.773 -17.411  1.00  0.920          H  
ATOM  12715  HA  ARG A 796     -75.339 -19.890 -18.212  1.00  0.840          H  
ATOM  12716 1HB  ARG A 796     -75.227 -22.277 -18.699  1.00  1.210          H  
ATOM  12717 2HB  ARG A 796     -76.704 -22.192 -19.622  1.00  1.210          H  
ATOM  12718 1HG  ARG A 796     -75.575 -20.854 -21.318  1.00  1.210          H  
ATOM  12719 2HG  ARG A 796     -74.103 -20.805 -20.310  1.00  1.210          H  
ATOM  12720 1HD  ARG A 796     -73.877 -23.183 -20.453  1.00  1.210          H  
ATOM  12721 2HD  ARG A 796     -75.448 -23.321 -21.260  1.00  1.210          H  
ATOM  12722  HE  ARG A 796     -74.519 -22.658 -23.257  1.00  1.210          H  
ATOM  12723 1HH1 ARG A 796     -72.082 -22.266 -20.695  1.00  1.210          H  
ATOM  12724 2HH1 ARG A 796     -70.776 -22.112 -21.862  1.00  1.210          H  
ATOM  12725 1HH2 ARG A 796     -72.743 -22.403 -24.678  1.00  1.210          H  
ATOM  12726 2HH2 ARG A 796     -71.113 -22.172 -24.006  1.00  1.210          H  
ATOM  12727  N   VAL A 797     -76.484 -18.328 -19.692  1.00  0.580          N  
ATOM  12728  CA  VAL A 797     -77.125 -17.342 -20.548  1.00  0.640          C  
ATOM  12729  C   VAL A 797     -76.281 -17.128 -21.778  1.00  0.680          C  
ATOM  12730  O   VAL A 797     -75.058 -17.030 -21.688  1.00  0.720          O  
ATOM  12731  CB  VAL A 797     -77.382 -16.021 -19.784  1.00  0.870          C  
ATOM  12732  CG1 VAL A 797     -77.980 -14.928 -20.737  1.00  0.870          C  
ATOM  12733  CG2 VAL A 797     -78.362 -16.324 -18.612  1.00  0.870          C  
ATOM  12734  H   VAL A 797     -75.586 -18.131 -19.236  1.00  0.700          H  
ATOM  12735  HA  VAL A 797     -78.095 -17.731 -20.869  1.00  0.770          H  
ATOM  12736  HB  VAL A 797     -76.444 -15.635 -19.387  1.00  1.050          H  
ATOM  12737 1HG1 VAL A 797     -78.157 -14.013 -20.169  1.00  1.050          H  
ATOM  12738 2HG1 VAL A 797     -77.286 -14.707 -21.546  1.00  1.050          H  
ATOM  12739 3HG1 VAL A 797     -78.913 -15.267 -21.159  1.00  1.050          H  
ATOM  12740 1HG2 VAL A 797     -78.556 -15.411 -18.051  1.00  1.050          H  
ATOM  12741 2HG2 VAL A 797     -79.288 -16.710 -19.006  1.00  1.050          H  
ATOM  12742 3HG2 VAL A 797     -77.923 -17.070 -17.946  1.00  1.050          H  
ATOM  12743  N   SER A 798     -76.911 -17.104 -22.945  1.00  0.720          N  
ATOM  12744  CA  SER A 798     -76.106 -16.904 -24.132  1.00  0.810          C  
ATOM  12745  C   SER A 798     -76.796 -16.083 -25.199  1.00  0.740          C  
ATOM  12746  O   SER A 798     -78.016 -16.165 -25.425  1.00  0.800          O  
ATOM  12747  CB  SER A 798     -75.668 -18.244 -24.698  1.00  1.100          C  
ATOM  12748  OG  SER A 798     -76.758 -18.998 -25.152  1.00  1.100          O  
ATOM  12749  H   SER A 798     -77.933 -17.176 -22.992  1.00  0.860          H  
ATOM  12750  HA  SER A 798     -75.218 -16.356 -23.838  1.00  0.970          H  
ATOM  12751 1HB  SER A 798     -74.975 -18.071 -25.510  1.00  1.320          H  
ATOM  12752 2HB  SER A 798     -75.136 -18.800 -23.930  1.00  1.320          H  
ATOM  12753  HG  SER A 798     -76.389 -19.816 -25.489  1.00  1.320          H  
ATOM  12754  N   VAL A 799     -75.964 -15.302 -25.882  1.00  0.630          N  
ATOM  12755  CA  VAL A 799     -76.367 -14.409 -26.959  1.00  0.600          C  
ATOM  12756  C   VAL A 799     -75.587 -14.710 -28.221  1.00  0.570          C  
ATOM  12757  O   VAL A 799     -74.397 -15.023 -28.172  1.00  0.520          O  
ATOM  12758  CB  VAL A 799     -76.218 -12.915 -26.501  1.00  0.850          C  
ATOM  12759  CG1 VAL A 799     -74.783 -12.594 -26.125  1.00  0.850          C  
ATOM  12760  CG2 VAL A 799     -76.688 -11.935 -27.613  1.00  0.850          C  
ATOM  12761  H   VAL A 799     -74.976 -15.345 -25.604  1.00  0.760          H  
ATOM  12762  HA  VAL A 799     -77.406 -14.592 -27.182  1.00  0.720          H  
ATOM  12763  HB  VAL A 799     -76.828 -12.772 -25.609  1.00  1.020          H  
ATOM  12764 1HG1 VAL A 799     -74.726 -11.564 -25.782  1.00  1.020          H  
ATOM  12765 2HG1 VAL A 799     -74.451 -13.259 -25.327  1.00  1.020          H  
ATOM  12766 3HG1 VAL A 799     -74.145 -12.718 -26.998  1.00  1.020          H  
ATOM  12767 1HG2 VAL A 799     -76.594 -10.913 -27.252  1.00  1.020          H  
ATOM  12768 2HG2 VAL A 799     -76.081 -12.049 -28.510  1.00  1.020          H  
ATOM  12769 3HG2 VAL A 799     -77.715 -12.125 -27.853  1.00  1.020          H  
ATOM  12770  N   VAL A 800     -76.265 -14.654 -29.356  1.00  0.640          N  
ATOM  12771  CA  VAL A 800     -75.621 -14.948 -30.618  1.00  0.640          C  
ATOM  12772  C   VAL A 800     -75.560 -13.759 -31.576  1.00  0.620          C  
ATOM  12773  O   VAL A 800     -76.549 -13.060 -31.821  1.00  0.660          O  
ATOM  12774  CB  VAL A 800     -76.305 -16.177 -31.287  1.00  0.900          C  
ATOM  12775  CG1 VAL A 800     -77.811 -15.948 -31.487  1.00  0.900          C  
ATOM  12776  CG2 VAL A 800     -75.626 -16.485 -32.641  1.00  0.900          C  
ATOM  12777  H   VAL A 800     -77.243 -14.371 -29.331  1.00  0.770          H  
ATOM  12778  HA  VAL A 800     -74.604 -15.241 -30.400  1.00  0.770          H  
ATOM  12779  HB  VAL A 800     -76.196 -17.030 -30.626  1.00  1.080          H  
ATOM  12780 1HG1 VAL A 800     -78.256 -16.833 -31.933  1.00  1.080          H  
ATOM  12781 2HG1 VAL A 800     -78.286 -15.759 -30.528  1.00  1.080          H  
ATOM  12782 3HG1 VAL A 800     -77.978 -15.099 -32.144  1.00  1.080          H  
ATOM  12783 1HG2 VAL A 800     -76.093 -17.361 -33.073  1.00  1.080          H  
ATOM  12784 2HG2 VAL A 800     -75.740 -15.648 -33.329  1.00  1.080          H  
ATOM  12785 3HG2 VAL A 800     -74.563 -16.679 -32.480  1.00  1.080          H  
ATOM  12786  N   THR A 801     -74.364 -13.559 -32.120  1.00  0.590          N  
ATOM  12787  CA  THR A 801     -74.036 -12.516 -33.078  1.00  0.640          C  
ATOM  12788  C   THR A 801     -73.891 -13.068 -34.480  1.00  0.470          C  
ATOM  12789  O   THR A 801     -73.146 -14.024 -34.710  1.00  0.460          O  
ATOM  12790  CB  THR A 801     -72.675 -11.838 -32.768  1.00  0.880          C  
ATOM  12791  OG1 THR A 801     -72.701 -11.215 -31.469  1.00  0.880          O  
ATOM  12792  CG2 THR A 801     -72.371 -10.774 -33.885  1.00  0.880          C  
ATOM  12793  H   THR A 801     -73.626 -14.180 -31.812  1.00  0.710          H  
ATOM  12794  HA  THR A 801     -74.827 -11.773 -33.072  1.00  0.770          H  
ATOM  12795  HB  THR A 801     -71.896 -12.575 -32.766  1.00  1.050          H  
ATOM  12796  HG1 THR A 801     -71.787 -10.864 -31.222  1.00  1.050          H  
ATOM  12797 1HG2 THR A 801     -71.418 -10.295 -33.668  1.00  1.050          H  
ATOM  12798 2HG2 THR A 801     -72.298 -11.237 -34.861  1.00  1.050          H  
ATOM  12799 3HG2 THR A 801     -73.165 -10.028 -33.912  1.00  1.050          H  
ATOM  12800  N   ARG A 802     -74.544 -12.443 -35.448  1.00  0.390          N  
ATOM  12801  CA  ARG A 802     -74.356 -12.886 -36.823  1.00  0.300          C  
ATOM  12802  C   ARG A 802     -73.792 -11.754 -37.679  1.00  0.340          C  
ATOM  12803  O   ARG A 802     -74.441 -10.721 -37.887  1.00  0.430          O  
ATOM  12804  CB  ARG A 802     -75.651 -13.433 -37.390  1.00  0.460          C  
ATOM  12805  CG  ARG A 802     -76.142 -14.665 -36.634  1.00  0.460          C  
ATOM  12806  CD  ARG A 802     -77.303 -15.303 -37.253  1.00  0.460          C  
ATOM  12807  NE  ARG A 802     -77.724 -16.486 -36.499  1.00  0.460          N  
ATOM  12808  CZ  ARG A 802     -78.660 -16.483 -35.509  1.00  0.460          C  
ATOM  12809  NH1 ARG A 802     -79.263 -15.359 -35.171  1.00  0.460          N  
ATOM  12810  NH2 ARG A 802     -78.985 -17.602 -34.884  1.00  0.460          N  
ATOM  12811  H   ARG A 802     -75.166 -11.668 -35.199  1.00  0.470          H  
ATOM  12812  HA  ARG A 802     -73.629 -13.697 -36.839  1.00  0.360          H  
ATOM  12813 1HB  ARG A 802     -76.427 -12.668 -37.346  1.00  0.550          H  
ATOM  12814 2HB  ARG A 802     -75.507 -13.709 -38.434  1.00  0.550          H  
ATOM  12815 1HG  ARG A 802     -75.340 -15.392 -36.617  1.00  0.550          H  
ATOM  12816 2HG  ARG A 802     -76.401 -14.393 -35.611  1.00  0.550          H  
ATOM  12817 1HD  ARG A 802     -78.131 -14.606 -37.326  1.00  0.550          H  
ATOM  12818 2HD  ARG A 802     -77.024 -15.631 -38.254  1.00  0.550          H  
ATOM  12819  HE  ARG A 802     -77.247 -17.373 -36.727  1.00  0.550          H  
ATOM  12820 1HH1 ARG A 802     -79.032 -14.497 -35.631  1.00  0.550          H  
ATOM  12821 2HH1 ARG A 802     -79.997 -15.344 -34.446  1.00  0.550          H  
ATOM  12822 1HH2 ARG A 802     -78.551 -18.479 -35.135  1.00  0.550          H  
ATOM  12823 2HH2 ARG A 802     -79.687 -17.581 -34.157  1.00  0.550          H  
ATOM  12824  N   THR A 803     -72.567 -11.954 -38.170  1.00  0.360          N  
ATOM  12825  CA  THR A 803     -71.841 -10.921 -38.907  1.00  0.500          C  
ATOM  12826  C   THR A 803     -71.413 -11.326 -40.320  1.00  0.510          C  
ATOM  12827  O   THR A 803     -70.864 -12.408 -40.554  1.00  0.500          O  
ATOM  12828  CB  THR A 803     -70.583 -10.505 -38.090  1.00  0.640          C  
ATOM  12829  OG1 THR A 803     -70.988  -9.990 -36.815  1.00  0.640          O  
ATOM  12830  CG2 THR A 803     -69.777  -9.427 -38.805  1.00  0.640          C  
ATOM  12831  H   THR A 803     -72.094 -12.843 -37.980  1.00  0.430          H  
ATOM  12832  HA  THR A 803     -72.488 -10.054 -39.002  1.00  0.600          H  
ATOM  12833  HB  THR A 803     -69.955 -11.383 -37.932  1.00  0.770          H  
ATOM  12834  HG1 THR A 803     -70.219  -9.933 -36.242  1.00  0.770          H  
ATOM  12835 1HG2 THR A 803     -68.925  -9.169 -38.182  1.00  0.770          H  
ATOM  12836 2HG2 THR A 803     -69.420  -9.785 -39.764  1.00  0.770          H  
ATOM  12837 3HG2 THR A 803     -70.396  -8.541 -38.954  1.00  0.770          H  
ATOM  12838  N   LYS A 804     -71.658 -10.426 -41.268  1.00  0.630          N  
ATOM  12839  CA  LYS A 804     -71.206 -10.603 -42.646  1.00  0.670          C  
ATOM  12840  C   LYS A 804     -69.757 -10.169 -42.735  1.00  0.830          C  
ATOM  12841  O   LYS A 804     -69.418  -9.085 -42.263  1.00  1.040          O  
ATOM  12842  CB  LYS A 804     -72.047  -9.783 -43.627  1.00  0.920          C  
ATOM  12843  CG  LYS A 804     -71.600  -9.936 -45.091  1.00  0.920          C  
ATOM  12844  CD  LYS A 804     -72.460  -9.146 -46.064  1.00  0.920          C  
ATOM  12845  CE  LYS A 804     -71.854  -9.233 -47.465  1.00  0.920          C  
ATOM  12846  NZ  LYS A 804     -72.599  -8.443 -48.484  1.00  0.920          N  
ATOM  12847  H   LYS A 804     -72.153  -9.581 -40.999  1.00  0.760          H  
ATOM  12848  HA  LYS A 804     -71.256 -11.657 -42.916  1.00  0.800          H  
ATOM  12849 1HB  LYS A 804     -73.089 -10.097 -43.563  1.00  1.110          H  
ATOM  12850 2HB  LYS A 804     -71.999  -8.727 -43.359  1.00  1.110          H  
ATOM  12851 1HG  LYS A 804     -70.574  -9.583 -45.197  1.00  1.110          H  
ATOM  12852 2HG  LYS A 804     -71.623 -10.995 -45.370  1.00  1.110          H  
ATOM  12853 1HD  LYS A 804     -73.471  -9.557 -46.081  1.00  1.110          H  
ATOM  12854 2HD  LYS A 804     -72.506  -8.103 -45.754  1.00  1.110          H  
ATOM  12855 1HE  LYS A 804     -70.832  -8.859 -47.420  1.00  1.110          H  
ATOM  12856 2HE  LYS A 804     -71.832 -10.277 -47.774  1.00  1.110          H  
ATOM  12857 1HZ  LYS A 804     -72.106  -8.546 -49.401  1.00  1.110          H  
ATOM  12858 2HZ  LYS A 804     -73.542  -8.780 -48.568  1.00  1.110          H  
ATOM  12859 3HZ  LYS A 804     -72.611  -7.472 -48.227  1.00  1.110          H  
ATOM  12860  N   VAL A 805     -68.914 -10.993 -43.340  1.00  0.820          N  
ATOM  12861  CA  VAL A 805     -67.509 -10.665 -43.471  1.00  1.030          C  
ATOM  12862  C   VAL A 805     -67.272  -9.942 -44.777  1.00  1.000          C  
ATOM  12863  O   VAL A 805     -66.648  -8.887 -44.840  1.00  1.220          O  
ATOM  12864  CB  VAL A 805     -66.654 -11.948 -43.474  1.00  1.360          C  
ATOM  12865  CG1 VAL A 805     -65.178 -11.621 -43.691  1.00  1.360          C  
ATOM  12866  CG2 VAL A 805     -66.870 -12.709 -42.203  1.00  1.360          C  
ATOM  12867  H   VAL A 805     -69.243 -11.877 -43.737  1.00  0.980          H  
ATOM  12868  HA  VAL A 805     -67.224 -10.044 -42.639  1.00  1.240          H  
ATOM  12869  HB  VAL A 805     -66.957 -12.554 -44.294  1.00  1.630          H  
ATOM  12870 1HG1 VAL A 805     -64.602 -12.545 -43.715  1.00  1.630          H  
ATOM  12871 2HG1 VAL A 805     -65.035 -11.101 -44.634  1.00  1.630          H  
ATOM  12872 3HG1 VAL A 805     -64.826 -10.997 -42.888  1.00  1.630          H  
ATOM  12873 1HG2 VAL A 805     -66.290 -13.630 -42.237  1.00  1.630          H  
ATOM  12874 2HG2 VAL A 805     -66.565 -12.131 -41.372  1.00  1.630          H  
ATOM  12875 3HG2 VAL A 805     -67.917 -12.949 -42.096  1.00  1.630          H  
ATOM  12876  N   SER A 806     -67.734 -10.566 -45.825  1.00  1.360          N  
ATOM  12877  CA  SER A 806     -67.520 -10.106 -47.173  1.00  1.420          C  
ATOM  12878  C   SER A 806     -68.539 -10.796 -48.022  1.00  1.240          C  
ATOM  12879  O   SER A 806     -69.303 -11.641 -47.531  1.00  1.760          O  
ATOM  12880  CB  SER A 806     -66.120 -10.444 -47.629  1.00  1.960          C  
ATOM  12881  OG  SER A 806     -65.996 -11.815 -47.789  1.00  1.960          O  
ATOM  12882  H   SER A 806     -68.259 -11.427 -45.665  1.00  1.630          H  
ATOM  12883  HA  SER A 806     -67.680  -9.028 -47.225  1.00  1.700          H  
ATOM  12884 1HB  SER A 806     -65.898  -9.943 -48.566  1.00  2.360          H  
ATOM  12885 2HB  SER A 806     -65.401 -10.097 -46.892  1.00  2.360          H  
ATOM  12886  HG  SER A 806     -65.044 -12.024 -47.730  1.00  2.360          H  
ATOM  12887  N   ASP A 807     -68.636 -10.433 -49.283  1.00  1.090          N  
ATOM  12888  CA  ASP A 807     -69.557 -11.195 -50.092  1.00  1.440          C  
ATOM  12889  C   ASP A 807     -69.126 -12.653 -50.021  1.00  1.210          C  
ATOM  12890  O   ASP A 807     -67.966 -12.978 -50.269  1.00  1.570          O  
ATOM  12891  CB  ASP A 807     -69.577 -10.698 -51.536  1.00  1.880          C  
ATOM  12892  CG  ASP A 807     -70.270  -9.319 -51.721  1.00  1.880          C  
ATOM  12893  OD1 ASP A 807     -70.955  -8.838 -50.812  1.00  1.880          O  
ATOM  12894  OD2 ASP A 807     -70.100  -8.760 -52.773  1.00  1.880          O  
ATOM  12895  H   ASP A 807     -68.057  -9.705 -49.677  1.00  1.310          H  
ATOM  12896  HA  ASP A 807     -70.558 -11.111 -49.679  1.00  1.730          H  
ATOM  12897 1HB  ASP A 807     -68.553 -10.627 -51.905  1.00  2.250          H  
ATOM  12898 2HB  ASP A 807     -70.091 -11.432 -52.158  1.00  2.250          H  
ATOM  12899  N   LYS A 808     -70.091 -13.509 -49.716  1.00  1.300          N  
ATOM  12900  CA  LYS A 808     -69.949 -14.953 -49.566  1.00  1.360          C  
ATOM  12901  C   LYS A 808     -69.057 -15.442 -48.411  1.00  1.080          C  
ATOM  12902  O   LYS A 808     -68.510 -16.535 -48.504  1.00  1.090          O  
ATOM  12903  CB  LYS A 808     -69.428 -15.570 -50.871  1.00  1.880          C  
ATOM  12904  CG  LYS A 808     -70.298 -15.297 -52.091  1.00  1.880          C  
ATOM  12905  CD  LYS A 808     -69.757 -16.009 -53.322  1.00  1.880          C  
ATOM  12906  CE  LYS A 808     -70.591 -15.702 -54.560  1.00  1.880          C  
ATOM  12907  NZ  LYS A 808     -70.042 -16.363 -55.781  1.00  1.880          N  
ATOM  12908  H   LYS A 808     -71.003 -13.117 -49.538  1.00  1.560          H  
ATOM  12909  HA  LYS A 808     -70.945 -15.356 -49.384  1.00  1.630          H  
ATOM  12910 1HB  LYS A 808     -68.419 -15.225 -51.078  1.00  2.260          H  
ATOM  12911 2HB  LYS A 808     -69.372 -16.653 -50.753  1.00  2.260          H  
ATOM  12912 1HG  LYS A 808     -71.314 -15.636 -51.895  1.00  2.260          H  
ATOM  12913 2HG  LYS A 808     -70.321 -14.227 -52.286  1.00  2.260          H  
ATOM  12914 1HD  LYS A 808     -68.727 -15.693 -53.498  1.00  2.260          H  
ATOM  12915 2HD  LYS A 808     -69.762 -17.084 -53.147  1.00  2.260          H  
ATOM  12916 1HE  LYS A 808     -71.610 -16.050 -54.399  1.00  2.260          H  
ATOM  12917 2HE  LYS A 808     -70.607 -14.624 -54.720  1.00  2.260          H  
ATOM  12918 1HZ  LYS A 808     -70.621 -16.134 -56.577  1.00  2.260          H  
ATOM  12919 2HZ  LYS A 808     -69.099 -16.037 -55.947  1.00  2.260          H  
ATOM  12920 3HZ  LYS A 808     -70.033 -17.364 -55.649  1.00  2.260          H  
ATOM  12921  N   SER A 809     -68.989 -14.709 -47.295  1.00  0.950          N  
ATOM  12922  CA  SER A 809     -68.242 -15.164 -46.109  1.00  0.800          C  
ATOM  12923  C   SER A 809     -68.923 -14.634 -44.842  1.00  0.550          C  
ATOM  12924  O   SER A 809     -69.236 -13.433 -44.754  1.00  0.590          O  
ATOM  12925  CB  SER A 809     -66.796 -14.716 -46.187  1.00  1.180          C  
ATOM  12926  OG  SER A 809     -66.075 -15.107 -45.047  1.00  1.180          O  
ATOM  12927  H   SER A 809     -69.423 -13.783 -47.264  1.00  1.140          H  
ATOM  12928  HA  SER A 809     -68.263 -16.257 -46.074  1.00  0.960          H  
ATOM  12929 1HB  SER A 809     -66.331 -15.139 -47.078  1.00  1.420          H  
ATOM  12930 2HB  SER A 809     -66.762 -13.642 -46.294  1.00  1.420          H  
ATOM  12931  HG  SER A 809     -65.184 -14.755 -45.177  1.00  1.420          H  
ATOM  12932  N   HIS A 810     -69.206 -15.538 -43.881  1.00  0.410          N  
ATOM  12933  CA  HIS A 810     -69.943 -15.154 -42.650  1.00  0.310          C  
ATOM  12934  C   HIS A 810     -69.435 -15.776 -41.334  1.00  0.290          C  
ATOM  12935  O   HIS A 810     -68.967 -16.919 -41.300  1.00  0.300          O  
ATOM  12936  CB  HIS A 810     -71.440 -15.510 -42.778  1.00  0.470          C  
ATOM  12937  CG  HIS A 810     -72.202 -14.768 -43.868  1.00  0.470          C  
ATOM  12938  ND1 HIS A 810     -72.127 -15.113 -45.201  1.00  0.470          N  
ATOM  12939  CD2 HIS A 810     -73.059 -13.717 -43.802  1.00  0.470          C  
ATOM  12940  CE1 HIS A 810     -72.891 -14.298 -45.909  1.00  0.470          C  
ATOM  12941  NE2 HIS A 810     -73.471 -13.444 -45.086  1.00  0.470          N  
ATOM  12942  H   HIS A 810     -68.854 -16.496 -44.019  1.00  0.490          H  
ATOM  12943  HA  HIS A 810     -69.884 -14.075 -42.527  1.00  0.370          H  
ATOM  12944 1HB  HIS A 810     -71.539 -16.580 -42.967  1.00  0.570          H  
ATOM  12945 2HB  HIS A 810     -71.935 -15.300 -41.827  1.00  0.570          H  
ATOM  12946  HD1 HIS A 810     -71.664 -15.919 -45.577  1.00  0.570          H  
ATOM  12947  HD2 HIS A 810     -73.428 -13.117 -42.968  1.00  0.570          H  
ATOM  12948  HE1 HIS A 810     -72.958 -14.407 -46.989  1.00  0.570          H  
ATOM  12949  N   ILE A 811     -69.607 -15.033 -40.230  1.00  0.300          N  
ATOM  12950  CA  ILE A 811     -69.255 -15.508 -38.884  1.00  0.310          C  
ATOM  12951  C   ILE A 811     -70.430 -15.479 -37.897  1.00  0.270          C  
ATOM  12952  O   ILE A 811     -71.083 -14.446 -37.717  1.00  0.280          O  
ATOM  12953  CB  ILE A 811     -68.114 -14.651 -38.263  1.00  0.430          C  
ATOM  12954  CG1 ILE A 811     -66.847 -14.733 -39.139  1.00  0.430          C  
ATOM  12955  CG2 ILE A 811     -67.821 -15.130 -36.800  1.00  0.430          C  
ATOM  12956  CD1 ILE A 811     -65.755 -13.748 -38.786  1.00  0.430          C  
ATOM  12957  H   ILE A 811     -70.010 -14.095 -40.335  1.00  0.360          H  
ATOM  12958  HA  ILE A 811     -68.914 -16.540 -38.959  1.00  0.370          H  
ATOM  12959  HB  ILE A 811     -68.421 -13.605 -38.240  1.00  0.520          H  
ATOM  12960 1HG1 ILE A 811     -66.444 -15.711 -39.063  1.00  0.520          H  
ATOM  12961 2HG1 ILE A 811     -67.133 -14.565 -40.157  1.00  0.520          H  
ATOM  12962 1HG2 ILE A 811     -67.045 -14.531 -36.368  1.00  0.520          H  
ATOM  12963 2HG2 ILE A 811     -68.702 -15.032 -36.180  1.00  0.520          H  
ATOM  12964 3HG2 ILE A 811     -67.512 -16.169 -36.802  1.00  0.520          H  
ATOM  12965 1HD1 ILE A 811     -64.920 -13.884 -39.470  1.00  0.520          H  
ATOM  12966 2HD1 ILE A 811     -66.136 -12.733 -38.877  1.00  0.520          H  
ATOM  12967 3HD1 ILE A 811     -65.413 -13.912 -37.781  1.00  0.520          H  
ATOM  12968  N   GLN A 812     -70.678 -16.606 -37.227  1.00  0.260          N  
ATOM  12969  CA  GLN A 812     -71.702 -16.659 -36.185  1.00  0.260          C  
ATOM  12970  C   GLN A 812     -71.050 -16.909 -34.824  1.00  0.260          C  
ATOM  12971  O   GLN A 812     -70.402 -17.932 -34.596  1.00  0.290          O  
ATOM  12972  CB  GLN A 812     -72.778 -17.704 -36.477  1.00  0.360          C  
ATOM  12973  CG  GLN A 812     -73.833 -17.765 -35.383  1.00  0.360          C  
ATOM  12974  CD  GLN A 812     -75.024 -18.602 -35.725  1.00  0.360          C  
ATOM  12975  OE1 GLN A 812     -75.630 -18.473 -36.799  1.00  0.360          O  
ATOM  12976  NE2 GLN A 812     -75.385 -19.492 -34.814  1.00  0.360          N  
ATOM  12977  H   GLN A 812     -70.122 -17.438 -37.444  1.00  0.310          H  
ATOM  12978  HA  GLN A 812     -72.196 -15.695 -36.140  1.00  0.310          H  
ATOM  12979 1HB  GLN A 812     -73.272 -17.466 -37.417  1.00  0.440          H  
ATOM  12980 2HB  GLN A 812     -72.325 -18.681 -36.579  1.00  0.440          H  
ATOM  12981 1HG  GLN A 812     -73.379 -18.192 -34.487  1.00  0.440          H  
ATOM  12982 2HG  GLN A 812     -74.167 -16.754 -35.174  1.00  0.440          H  
ATOM  12983 1HE2 GLN A 812     -76.171 -20.089 -34.979  1.00  0.440          H  
ATOM  12984 2HE2 GLN A 812     -74.870 -19.573 -33.957  1.00  0.440          H  
ATOM  12985  N   THR A 813     -71.219 -15.961 -33.908  1.00  0.320          N  
ATOM  12986  CA  THR A 813     -70.558 -16.053 -32.600  1.00  0.390          C  
ATOM  12987  C   THR A 813     -71.504 -16.143 -31.422  1.00  0.440          C  
ATOM  12988  O   THR A 813     -72.441 -15.365 -31.297  1.00  0.530          O  
ATOM  12989  CB  THR A 813     -69.612 -14.851 -32.365  1.00  0.520          C  
ATOM  12990  OG1 THR A 813     -68.624 -14.841 -33.360  1.00  0.520          O  
ATOM  12991  CG2 THR A 813     -68.912 -14.943 -31.006  1.00  0.520          C  
ATOM  12992  H   THR A 813     -71.806 -15.161 -34.155  1.00  0.380          H  
ATOM  12993  HA  THR A 813     -69.953 -16.949 -32.599  1.00  0.470          H  
ATOM  12994  HB  THR A 813     -70.170 -13.932 -32.411  1.00  0.620          H  
ATOM  12995  HG1 THR A 813     -69.029 -14.622 -34.201  1.00  0.620          H  
ATOM  12996 1HG2 THR A 813     -68.243 -14.091 -30.888  1.00  0.620          H  
ATOM  12997 2HG2 THR A 813     -69.633 -14.934 -30.194  1.00  0.620          H  
ATOM  12998 3HG2 THR A 813     -68.336 -15.868 -30.971  1.00  0.620          H  
ATOM  12999  N   ILE A 814     -71.247 -17.080 -30.528  1.00  0.400          N  
ATOM  13000  CA  ILE A 814     -72.053 -17.211 -29.331  1.00  0.430          C  
ATOM  13001  C   ILE A 814     -71.254 -16.806 -28.111  1.00  0.430          C  
ATOM  13002  O   ILE A 814     -70.180 -17.339 -27.853  1.00  0.430          O  
ATOM  13003  CB  ILE A 814     -72.578 -18.645 -29.132  1.00  0.590          C  
ATOM  13004  CG1 ILE A 814     -73.457 -19.035 -30.336  1.00  0.590          C  
ATOM  13005  CG2 ILE A 814     -73.361 -18.729 -27.785  1.00  0.590          C  
ATOM  13006  CD1 ILE A 814     -73.815 -20.500 -30.400  1.00  0.590          C  
ATOM  13007  H   ILE A 814     -70.458 -17.700 -30.706  1.00  0.480          H  
ATOM  13008  HA  ILE A 814     -72.907 -16.547 -29.404  1.00  0.520          H  
ATOM  13009  HB  ILE A 814     -71.758 -19.329 -29.098  1.00  0.710          H  
ATOM  13010 1HG1 ILE A 814     -74.369 -18.457 -30.301  1.00  0.710          H  
ATOM  13011 2HG1 ILE A 814     -72.926 -18.784 -31.251  1.00  0.710          H  
ATOM  13012 1HG2 ILE A 814     -73.729 -19.732 -27.626  1.00  0.710          H  
ATOM  13013 2HG2 ILE A 814     -72.709 -18.471 -26.950  1.00  0.710          H  
ATOM  13014 3HG2 ILE A 814     -74.203 -18.031 -27.816  1.00  0.710          H  
ATOM  13015 1HD1 ILE A 814     -74.424 -20.681 -31.284  1.00  0.710          H  
ATOM  13016 2HD1 ILE A 814     -72.898 -21.095 -30.461  1.00  0.710          H  
ATOM  13017 3HD1 ILE A 814     -74.374 -20.792 -29.522  1.00  0.710          H  
ATOM  13018  N   ILE A 815     -71.790 -15.863 -27.363  1.00  0.450          N  
ATOM  13019  CA  ILE A 815     -71.170 -15.384 -26.136  1.00  0.470          C  
ATOM  13020  C   ILE A 815     -71.969 -15.979 -24.982  1.00  0.480          C  
ATOM  13021  O   ILE A 815     -73.176 -15.752 -24.864  1.00  0.510          O  
ATOM  13022  CB  ILE A 815     -71.159 -13.836 -26.092  1.00  0.650          C  
ATOM  13023  CG1 ILE A 815     -70.347 -13.288 -27.313  1.00  0.650          C  
ATOM  13024  CG2 ILE A 815     -70.577 -13.339 -24.763  1.00  0.650          C  
ATOM  13025  CD1 ILE A 815     -70.473 -11.791 -27.546  1.00  0.650          C  
ATOM  13026  H   ILE A 815     -72.687 -15.485 -27.679  1.00  0.540          H  
ATOM  13027  HA  ILE A 815     -70.145 -15.751 -26.075  1.00  0.560          H  
ATOM  13028  HB  ILE A 815     -72.159 -13.481 -26.190  1.00  0.780          H  
ATOM  13029 1HG1 ILE A 815     -69.297 -13.532 -27.168  1.00  0.780          H  
ATOM  13030 2HG1 ILE A 815     -70.694 -13.789 -28.214  1.00  0.780          H  
ATOM  13031 1HG2 ILE A 815     -70.582 -12.256 -24.722  1.00  0.780          H  
ATOM  13032 2HG2 ILE A 815     -71.166 -13.722 -23.927  1.00  0.780          H  
ATOM  13033 3HG2 ILE A 815     -69.559 -13.701 -24.689  1.00  0.780          H  
ATOM  13034 1HD1 ILE A 815     -69.885 -11.505 -28.421  1.00  0.780          H  
ATOM  13035 2HD1 ILE A 815     -71.519 -11.542 -27.724  1.00  0.780          H  
ATOM  13036 3HD1 ILE A 815     -70.116 -11.241 -26.691  1.00  0.780          H  
ATOM  13037  N   ALA A 816     -71.315 -16.771 -24.130  1.00  0.510          N  
ATOM  13038  CA  ALA A 816     -72.050 -17.460 -23.079  1.00  0.550          C  
ATOM  13039  C   ALA A 816     -71.460 -17.271 -21.694  1.00  0.500          C  
ATOM  13040  O   ALA A 816     -70.251 -17.324 -21.449  1.00  0.460          O  
ATOM  13041  CB  ALA A 816     -72.119 -18.938 -23.400  1.00  0.750          C  
ATOM  13042  H   ALA A 816     -70.319 -16.919 -24.255  1.00  0.610          H  
ATOM  13043  HA  ALA A 816     -73.054 -17.060 -23.056  1.00  0.660          H  
ATOM  13044 1HB  ALA A 816     -72.710 -19.431 -22.630  1.00  0.900          H  
ATOM  13045 2HB  ALA A 816     -72.588 -19.077 -24.370  1.00  0.900          H  
ATOM  13046 3HB  ALA A 816     -71.115 -19.352 -23.422  1.00  0.900          H  
ATOM  13047  N   LEU A 817     -72.381 -17.087 -20.772  1.00  0.550          N  
ATOM  13048  CA  LEU A 817     -72.094 -16.811 -19.387  1.00  0.620          C  
ATOM  13049  C   LEU A 817     -72.539 -17.937 -18.460  1.00  0.570          C  
ATOM  13050  O   LEU A 817     -73.729 -18.245 -18.397  1.00  0.590          O  
ATOM  13051  CB  LEU A 817     -72.894 -15.552 -19.069  1.00  0.840          C  
ATOM  13052  CG  LEU A 817     -72.723 -14.382 -20.092  1.00  0.840          C  
ATOM  13053  CD1 LEU A 817     -73.580 -13.232 -19.667  1.00  0.840          C  
ATOM  13054  CD2 LEU A 817     -71.271 -13.978 -20.227  1.00  0.840          C  
ATOM  13055  H   LEU A 817     -73.351 -17.077 -21.086  1.00  0.660          H  
ATOM  13056  HA  LEU A 817     -71.021 -16.656 -19.254  1.00  0.740          H  
ATOM  13057 1HB  LEU A 817     -73.948 -15.813 -19.057  1.00  1.010          H  
ATOM  13058 2HB  LEU A 817     -72.633 -15.219 -18.119  1.00  1.010          H  
ATOM  13059  HG  LEU A 817     -73.085 -14.709 -21.067  1.00  1.010          H  
ATOM  13060 1HD1 LEU A 817     -73.474 -12.454 -20.382  1.00  1.010          H  
ATOM  13061 2HD1 LEU A 817     -74.628 -13.541 -19.605  1.00  1.010          H  
ATOM  13062 3HD1 LEU A 817     -73.253 -12.875 -18.716  1.00  1.010          H  
ATOM  13063 1HD2 LEU A 817     -71.188 -13.177 -20.956  1.00  1.010          H  
ATOM  13064 2HD2 LEU A 817     -70.888 -13.646 -19.279  1.00  1.010          H  
ATOM  13065 3HD2 LEU A 817     -70.686 -14.808 -20.554  1.00  1.010          H  
ATOM  13066  N   ASN A 818     -71.608 -18.540 -17.727  1.00  0.610          N  
ATOM  13067  CA  ASN A 818     -71.984 -19.636 -16.815  1.00  0.610          C  
ATOM  13068  C   ASN A 818     -72.122 -19.117 -15.385  1.00  0.570          C  
ATOM  13069  O   ASN A 818     -71.225 -18.427 -14.904  1.00  0.570          O  
ATOM  13070  CB  ASN A 818     -70.975 -20.754 -16.883  1.00  0.850          C  
ATOM  13071  CG  ASN A 818     -70.933 -21.409 -18.236  1.00  0.850          C  
ATOM  13072  OD1 ASN A 818     -71.954 -21.608 -18.918  1.00  0.850          O  
ATOM  13073  ND2 ASN A 818     -69.740 -21.756 -18.642  1.00  0.850          N  
ATOM  13074  H   ASN A 818     -70.639 -18.234 -17.812  1.00  0.730          H  
ATOM  13075  HA  ASN A 818     -72.957 -20.030 -17.111  1.00  0.730          H  
ATOM  13076 1HB  ASN A 818     -69.983 -20.366 -16.646  1.00  1.020          H  
ATOM  13077 2HB  ASN A 818     -71.222 -21.506 -16.131  1.00  1.020          H  
ATOM  13078 1HD2 ASN A 818     -69.616 -22.199 -19.530  1.00  1.020          H  
ATOM  13079 2HD2 ASN A 818     -68.942 -21.571 -18.060  1.00  1.020          H  
ATOM  13080  N   GLY A 819     -73.192 -19.510 -14.691  1.00  0.660          N  
ATOM  13081  CA  GLY A 819     -73.404 -19.083 -13.316  1.00  0.670          C  
ATOM  13082  C   GLY A 819     -72.453 -19.824 -12.393  1.00  0.640          C  
ATOM  13083  O   GLY A 819     -71.811 -20.793 -12.807  1.00  0.790          O  
ATOM  13084  H   GLY A 819     -73.903 -20.082 -15.154  1.00  0.790          H  
ATOM  13085 1HA  GLY A 819     -73.251 -18.013 -13.240  1.00  0.800          H  
ATOM  13086 2HA  GLY A 819     -74.437 -19.284 -13.030  1.00  0.800          H  
ATOM  13087  N   ALA A 820     -72.380 -19.410 -11.134  1.00  0.670          N  
ATOM  13088  CA  ALA A 820     -71.494 -20.062 -10.184  1.00  0.670          C  
ATOM  13089  C   ALA A 820     -71.871 -19.698  -8.785  1.00  0.710          C  
ATOM  13090  O   ALA A 820     -72.599 -18.730  -8.560  1.00  0.830          O  
ATOM  13091  CB  ALA A 820     -70.047 -19.709 -10.433  1.00  0.940          C  
ATOM  13092  H   ALA A 820     -72.951 -18.640 -10.814  1.00  0.800          H  
ATOM  13093  HA  ALA A 820     -71.606 -21.131 -10.285  1.00  0.800          H  
ATOM  13094 1HB  ALA A 820     -69.418 -20.233  -9.720  1.00  1.130          H  
ATOM  13095 2HB  ALA A 820     -69.776 -20.017 -11.443  1.00  1.130          H  
ATOM  13096 3HB  ALA A 820     -69.902 -18.648 -10.326  1.00  1.130          H  
ATOM  13097  N   VAL A 821     -71.391 -20.489  -7.841  1.00  0.700          N  
ATOM  13098  CA  VAL A 821     -71.582 -20.103  -6.482  1.00  0.840          C  
ATOM  13099  C   VAL A 821     -70.216 -19.756  -5.928  1.00  1.030          C  
ATOM  13100  O   VAL A 821     -69.843 -18.615  -5.949  1.00  1.810          O  
ATOM  13101  CB  VAL A 821     -72.256 -21.239  -5.688  1.00  1.120          C  
ATOM  13102  CG1 VAL A 821     -72.425 -20.840  -4.215  1.00  1.120          C  
ATOM  13103  CG2 VAL A 821     -73.596 -21.552  -6.336  1.00  1.120          C  
ATOM  13104  H   VAL A 821     -70.842 -21.302  -8.077  1.00  0.840          H  
ATOM  13105  HA  VAL A 821     -72.214 -19.217  -6.434  1.00  1.010          H  
ATOM  13106  HB  VAL A 821     -71.631 -22.128  -5.716  1.00  1.340          H  
ATOM  13107 1HG1 VAL A 821     -72.900 -21.656  -3.672  1.00  1.340          H  
ATOM  13108 2HG1 VAL A 821     -71.464 -20.625  -3.760  1.00  1.340          H  
ATOM  13109 3HG1 VAL A 821     -73.054 -19.951  -4.155  1.00  1.340          H  
ATOM  13110 1HG2 VAL A 821     -74.083 -22.361  -5.797  1.00  1.340          H  
ATOM  13111 2HG2 VAL A 821     -74.225 -20.662  -6.308  1.00  1.340          H  
ATOM  13112 3HG2 VAL A 821     -73.446 -21.854  -7.371  1.00  1.340          H  
ATOM  13113  N   GLU A 822     -69.360 -20.702  -5.647  1.00  0.800          N  
ATOM  13114  CA  GLU A 822     -68.077 -20.317  -5.053  1.00  0.930          C  
ATOM  13115  C   GLU A 822     -66.951 -20.085  -6.056  1.00  0.900          C  
ATOM  13116  O   GLU A 822     -65.857 -20.360  -5.577  1.00  1.730          O  
ATOM  13117  CB  GLU A 822     -67.627 -21.447  -4.115  1.00  1.250          C  
ATOM  13118  CG  GLU A 822     -68.564 -21.763  -2.962  1.00  1.250          C  
ATOM  13119  CD  GLU A 822     -68.086 -22.955  -2.160  1.00  1.250          C  
ATOM  13120  OE1 GLU A 822     -66.917 -23.239  -2.184  1.00  1.250          O  
ATOM  13121  OE2 GLU A 822     -68.904 -23.630  -1.574  1.00  1.250          O  
ATOM  13122  H   GLU A 822     -69.617 -21.673  -5.721  1.00  0.960          H  
ATOM  13123  HA  GLU A 822     -68.223 -19.400  -4.481  1.00  1.120          H  
ATOM  13124 1HB  GLU A 822     -67.490 -22.361  -4.690  1.00  1.500          H  
ATOM  13125 2HB  GLU A 822     -66.665 -21.195  -3.672  1.00  1.500          H  
ATOM  13126 1HG  GLU A 822     -68.638 -20.893  -2.310  1.00  1.500          H  
ATOM  13127 2HG  GLU A 822     -69.551 -21.977  -3.355  1.00  1.500          H  
ATOM  13128  N   GLY A 823     -67.028 -18.981  -6.785  1.00  1.090          N  
ATOM  13129  CA  GLY A 823     -66.555 -19.151  -8.160  1.00  1.210          C  
ATOM  13130  C   GLY A 823     -65.138 -19.726  -8.214  1.00  0.790          C  
ATOM  13131  O   GLY A 823     -64.207 -19.064  -7.770  1.00  1.240          O  
ATOM  13132  H   GLY A 823     -66.676 -18.152  -6.332  1.00  1.310          H  
ATOM  13133 1HA  GLY A 823     -67.257 -19.752  -8.714  1.00  1.450          H  
ATOM  13134 2HA  GLY A 823     -66.559 -18.179  -8.646  1.00  1.450          H  
ATOM  13135  N   GLU A 824     -64.892 -20.905  -8.830  1.00  0.530          N  
ATOM  13136  CA  GLU A 824     -65.745 -21.861  -9.560  1.00  0.820          C  
ATOM  13137  C   GLU A 824     -66.444 -21.312 -10.796  1.00  0.780          C  
ATOM  13138  O   GLU A 824     -67.521 -21.767 -11.146  1.00  1.370          O  
ATOM  13139  CB  GLU A 824     -66.802 -22.538  -8.647  1.00  1.030          C  
ATOM  13140  CG  GLU A 824     -66.273 -23.346  -7.443  1.00  1.030          C  
ATOM  13141  CD  GLU A 824     -65.552 -24.610  -7.833  1.00  1.030          C  
ATOM  13142  OE1 GLU A 824     -65.473 -24.869  -9.003  1.00  1.030          O  
ATOM  13143  OE2 GLU A 824     -65.098 -25.324  -6.967  1.00  1.030          O  
ATOM  13144  H   GLU A 824     -63.920 -21.178  -8.804  1.00  0.640          H  
ATOM  13145  HA  GLU A 824     -65.091 -22.660  -9.911  1.00  0.980          H  
ATOM  13146 1HB  GLU A 824     -67.520 -21.837  -8.272  1.00  1.240          H  
ATOM  13147 2HB  GLU A 824     -67.367 -23.247  -9.249  1.00  1.240          H  
ATOM  13148 1HG  GLU A 824     -65.593 -22.719  -6.869  1.00  1.240          H  
ATOM  13149 2HG  GLU A 824     -67.113 -23.600  -6.799  1.00  1.240          H  
ATOM  13150  N   GLN A 825     -65.822 -20.390 -11.507  1.00  0.530          N  
ATOM  13151  CA  GLN A 825     -66.474 -19.886 -12.706  1.00  0.590          C  
ATOM  13152  C   GLN A 825     -65.478 -19.720 -13.827  1.00  0.500          C  
ATOM  13153  O   GLN A 825     -64.369 -19.231 -13.621  1.00  0.450          O  
ATOM  13154  CB  GLN A 825     -67.166 -18.574 -12.352  1.00  0.800          C  
ATOM  13155  CG  GLN A 825     -66.260 -17.467 -11.915  1.00  0.800          C  
ATOM  13156  CD  GLN A 825     -67.049 -16.386 -11.226  1.00  0.800          C  
ATOM  13157  OE1 GLN A 825     -68.234 -16.145 -11.524  1.00  0.800          O  
ATOM  13158  NE2 GLN A 825     -66.400 -15.755 -10.256  1.00  0.800          N  
ATOM  13159  H   GLN A 825     -64.932 -20.033 -11.193  1.00  0.640          H  
ATOM  13160  HA  GLN A 825     -67.229 -20.602 -13.033  1.00  0.710          H  
ATOM  13161 1HB  GLN A 825     -67.769 -18.224 -13.194  1.00  0.960          H  
ATOM  13162 2HB  GLN A 825     -67.820 -18.740 -11.535  1.00  0.960          H  
ATOM  13163 1HG  GLN A 825     -65.514 -17.844 -11.224  1.00  0.960          H  
ATOM  13164 2HG  GLN A 825     -65.777 -17.030 -12.791  1.00  0.960          H  
ATOM  13165 1HE2 GLN A 825     -66.844 -15.032  -9.731  1.00  0.960          H  
ATOM  13166 2HE2 GLN A 825     -65.449 -16.000 -10.051  1.00  0.960          H  
ATOM  13167  N   SER A 826     -65.910 -20.066 -15.038  1.00  0.540          N  
ATOM  13168  CA  SER A 826     -65.099 -19.987 -16.256  1.00  0.510          C  
ATOM  13169  C   SER A 826     -65.161 -18.637 -16.934  1.00  0.400          C  
ATOM  13170  O   SER A 826     -64.529 -18.416 -17.963  1.00  0.370          O  
ATOM  13171  CB  SER A 826     -65.490 -21.091 -17.217  1.00  0.730          C  
ATOM  13172  OG  SER A 826     -66.815 -20.965 -17.651  1.00  0.730          O  
ATOM  13173  H   SER A 826     -66.844 -20.450 -15.134  1.00  0.650          H  
ATOM  13174  HA  SER A 826     -64.066 -20.164 -15.976  1.00  0.610          H  
ATOM  13175 1HB  SER A 826     -64.822 -21.061 -18.078  1.00  0.870          H  
ATOM  13176 2HB  SER A 826     -65.353 -22.057 -16.734  1.00  0.870          H  
ATOM  13177  HG  SER A 826     -66.921 -21.661 -18.308  1.00  0.870          H  
ATOM  13178  N   TRP A 827     -65.936 -17.754 -16.342  1.00  0.420          N  
ATOM  13179  CA  TRP A 827     -66.207 -16.409 -16.804  1.00  0.380          C  
ATOM  13180  C   TRP A 827     -66.943 -16.424 -18.159  1.00  0.400          C  
ATOM  13181  O   TRP A 827     -68.020 -17.018 -18.217  1.00  0.540          O  
ATOM  13182  CB  TRP A 827     -64.947 -15.577 -16.821  1.00  0.550          C  
ATOM  13183  CG  TRP A 827     -64.308 -15.353 -15.428  1.00  0.550          C  
ATOM  13184  CD1 TRP A 827     -63.121 -15.839 -15.027  1.00  0.550          C  
ATOM  13185  CD2 TRP A 827     -64.802 -14.594 -14.293  1.00  0.550          C  
ATOM  13186  NE1 TRP A 827     -62.826 -15.415 -13.772  1.00  0.550          N  
ATOM  13187  CE2 TRP A 827     -63.824 -14.660 -13.309  1.00  0.550          C  
ATOM  13188  CE3 TRP A 827     -65.945 -13.880 -14.041  1.00  0.550          C  
ATOM  13189  CZ2 TRP A 827     -63.951 -14.014 -12.096  1.00  0.550          C  
ATOM  13190  CZ3 TRP A 827     -66.074 -13.242 -12.813  1.00  0.550          C  
ATOM  13191  CH2 TRP A 827     -65.102 -13.300 -11.877  1.00  0.550          C  
ATOM  13192  H   TRP A 827     -66.389 -18.052 -15.493  1.00  0.500          H  
ATOM  13193  HA  TRP A 827     -66.853 -15.948 -16.078  1.00  0.460          H  
ATOM  13194 1HB  TRP A 827     -64.215 -16.042 -17.464  1.00  0.660          H  
ATOM  13195 2HB  TRP A 827     -65.174 -14.601 -17.244  1.00  0.660          H  
ATOM  13196  HD1 TRP A 827     -62.485 -16.437 -15.610  1.00  0.660          H  
ATOM  13197  HE1 TRP A 827     -61.978 -15.592 -13.252  1.00  0.660          H  
ATOM  13198  HE3 TRP A 827     -66.728 -13.821 -14.784  1.00  0.660          H  
ATOM  13199  HZ2 TRP A 827     -63.172 -14.062 -11.329  1.00  0.660          H  
ATOM  13200  HZ3 TRP A 827     -66.975 -12.691 -12.618  1.00  0.660          H  
ATOM  13201  HH2 TRP A 827     -65.241 -12.779 -10.930  1.00  0.660          H  
ATOM  13202  N   VAL A 828     -66.408 -15.824 -19.246  1.00  0.310          N  
ATOM  13203  CA  VAL A 828     -67.220 -15.848 -20.477  1.00  0.320          C  
ATOM  13204  C   VAL A 828     -66.630 -16.676 -21.613  1.00  0.310          C  
ATOM  13205  O   VAL A 828     -65.486 -16.500 -22.040  1.00  0.410          O  
ATOM  13206  CB  VAL A 828     -67.557 -14.396 -20.949  1.00  0.440          C  
ATOM  13207  CG1 VAL A 828     -66.331 -13.557 -21.123  1.00  0.440          C  
ATOM  13208  CG2 VAL A 828     -68.289 -14.425 -22.305  1.00  0.440          C  
ATOM  13209  H   VAL A 828     -65.484 -15.387 -19.226  1.00  0.370          H  
ATOM  13210  HA  VAL A 828     -68.182 -16.298 -20.232  1.00  0.380          H  
ATOM  13211  HB  VAL A 828     -68.188 -13.932 -20.185  1.00  0.530          H  
ATOM  13212 1HG1 VAL A 828     -66.614 -12.555 -21.438  1.00  0.530          H  
ATOM  13213 2HG1 VAL A 828     -65.780 -13.497 -20.185  1.00  0.530          H  
ATOM  13214 3HG1 VAL A 828     -65.718 -14.012 -21.883  1.00  0.530          H  
ATOM  13215 1HG2 VAL A 828     -68.530 -13.403 -22.584  1.00  0.530          H  
ATOM  13216 2HG2 VAL A 828     -67.653 -14.865 -23.075  1.00  0.530          H  
ATOM  13217 3HG2 VAL A 828     -69.202 -15.008 -22.232  1.00  0.530          H  
ATOM  13218  N   GLU A 829     -67.465 -17.566 -22.131  1.00  0.260          N  
ATOM  13219  CA  GLU A 829     -67.114 -18.459 -23.219  1.00  0.300          C  
ATOM  13220  C   GLU A 829     -67.562 -17.885 -24.532  1.00  0.340          C  
ATOM  13221  O   GLU A 829     -68.651 -17.330 -24.647  1.00  0.430          O  
ATOM  13222  CB  GLU A 829     -67.723 -19.850 -23.029  1.00  0.400          C  
ATOM  13223  CG  GLU A 829     -67.400 -20.833 -24.175  1.00  0.400          C  
ATOM  13224  CD  GLU A 829     -67.932 -22.200 -23.961  1.00  0.400          C  
ATOM  13225  OE1 GLU A 829     -69.132 -22.390 -24.050  1.00  0.400          O  
ATOM  13226  OE2 GLU A 829     -67.151 -23.074 -23.706  1.00  0.400          O  
ATOM  13227  H   GLU A 829     -68.414 -17.603 -21.747  1.00  0.310          H  
ATOM  13228  HA  GLU A 829     -66.031 -18.566 -23.253  1.00  0.360          H  
ATOM  13229 1HB  GLU A 829     -67.352 -20.281 -22.098  1.00  0.480          H  
ATOM  13230 2HB  GLU A 829     -68.803 -19.763 -22.942  1.00  0.480          H  
ATOM  13231 1HG  GLU A 829     -67.852 -20.459 -25.092  1.00  0.480          H  
ATOM  13232 2HG  GLU A 829     -66.325 -20.869 -24.332  1.00  0.480          H  
ATOM  13233  N   VAL A 830     -66.723 -17.994 -25.532  1.00  0.320          N  
ATOM  13234  CA  VAL A 830     -67.076 -17.533 -26.843  1.00  0.410          C  
ATOM  13235  C   VAL A 830     -66.913 -18.671 -27.860  1.00  0.380          C  
ATOM  13236  O   VAL A 830     -65.869 -19.325 -27.948  1.00  0.380          O  
ATOM  13237  CB  VAL A 830     -66.225 -16.320 -27.215  1.00  0.540          C  
ATOM  13238  CG1 VAL A 830     -66.611 -15.849 -28.587  1.00  0.540          C  
ATOM  13239  CG2 VAL A 830     -66.399 -15.186 -26.150  1.00  0.540          C  
ATOM  13240  H   VAL A 830     -65.825 -18.434 -25.389  1.00  0.380          H  
ATOM  13241  HA  VAL A 830     -68.110 -17.222 -26.832  1.00  0.490          H  
ATOM  13242  HB  VAL A 830     -65.197 -16.623 -27.248  1.00  0.650          H  
ATOM  13243 1HG1 VAL A 830     -66.000 -15.010 -28.858  1.00  0.650          H  
ATOM  13244 2HG1 VAL A 830     -66.467 -16.642 -29.322  1.00  0.650          H  
ATOM  13245 3HG1 VAL A 830     -67.656 -15.553 -28.565  1.00  0.650          H  
ATOM  13246 1HG2 VAL A 830     -65.779 -14.333 -26.424  1.00  0.650          H  
ATOM  13247 2HG2 VAL A 830     -67.443 -14.883 -26.112  1.00  0.650          H  
ATOM  13248 3HG2 VAL A 830     -66.092 -15.546 -25.170  1.00  0.650          H  
ATOM  13249  N   GLN A 831     -67.967 -18.935 -28.615  1.00  0.390          N  
ATOM  13250  CA  GLN A 831     -67.915 -19.998 -29.603  1.00  0.390          C  
ATOM  13251  C   GLN A 831     -68.076 -19.376 -30.976  1.00  0.390          C  
ATOM  13252  O   GLN A 831     -68.974 -18.566 -31.181  1.00  0.540          O  
ATOM  13253  CB  GLN A 831     -69.059 -20.980 -29.357  1.00  0.550          C  
ATOM  13254  CG  GLN A 831     -69.106 -21.587 -27.960  1.00  0.550          C  
ATOM  13255  CD  GLN A 831     -70.226 -22.605 -27.821  1.00  0.550          C  
ATOM  13256  OE1 GLN A 831     -70.931 -22.906 -28.798  1.00  0.550          O  
ATOM  13257  NE2 GLN A 831     -70.406 -23.145 -26.619  1.00  0.550          N  
ATOM  13258  H   GLN A 831     -68.814 -18.381 -28.477  1.00  0.470          H  
ATOM  13259  HA  GLN A 831     -66.955 -20.505 -29.561  1.00  0.470          H  
ATOM  13260 1HB  GLN A 831     -69.995 -20.512 -29.573  1.00  0.660          H  
ATOM  13261 2HB  GLN A 831     -68.952 -21.798 -30.037  1.00  0.660          H  
ATOM  13262 1HG  GLN A 831     -68.168 -22.063 -27.730  1.00  0.660          H  
ATOM  13263 2HG  GLN A 831     -69.293 -20.788 -27.240  1.00  0.660          H  
ATOM  13264 1HE2 GLN A 831     -71.119 -23.823 -26.474  1.00  0.660          H  
ATOM  13265 2HE2 GLN A 831     -69.818 -22.870 -25.819  1.00  0.660          H  
ATOM  13266  N   SER A 832     -67.292 -19.784 -31.957  1.00  0.280          N  
ATOM  13267  CA  SER A 832     -67.440 -19.143 -33.255  1.00  0.280          C  
ATOM  13268  C   SER A 832     -67.434 -20.089 -34.434  1.00  0.270          C  
ATOM  13269  O   SER A 832     -66.518 -20.892 -34.640  1.00  0.320          O  
ATOM  13270  CB  SER A 832     -66.362 -18.102 -33.396  1.00  0.390          C  
ATOM  13271  OG  SER A 832     -66.417 -17.455 -34.629  1.00  0.390          O  
ATOM  13272  H   SER A 832     -66.543 -20.454 -31.789  1.00  0.340          H  
ATOM  13273  HA  SER A 832     -68.395 -18.628 -33.278  1.00  0.340          H  
ATOM  13274 1HB  SER A 832     -66.484 -17.382 -32.594  1.00  0.470          H  
ATOM  13275 2HB  SER A 832     -65.392 -18.571 -33.273  1.00  0.470          H  
ATOM  13276  HG  SER A 832     -65.983 -16.601 -34.480  1.00  0.470          H  
ATOM  13277  N   LYS A 833     -68.538 -20.028 -35.171  1.00  0.270          N  
ATOM  13278  CA  LYS A 833     -68.785 -20.829 -36.356  1.00  0.280          C  
ATOM  13279  C   LYS A 833     -68.484 -19.979 -37.576  1.00  0.250          C  
ATOM  13280  O   LYS A 833     -69.118 -18.944 -37.807  1.00  0.220          O  
ATOM  13281  CB  LYS A 833     -70.231 -21.324 -36.376  1.00  0.390          C  
ATOM  13282  CG  LYS A 833     -70.601 -22.231 -37.549  1.00  0.390          C  
ATOM  13283  CD  LYS A 833     -72.072 -22.657 -37.454  1.00  0.390          C  
ATOM  13284  CE  LYS A 833     -72.481 -23.562 -38.606  1.00  0.390          C  
ATOM  13285  NZ  LYS A 833     -73.925 -23.936 -38.534  1.00  0.390          N  
ATOM  13286  H   LYS A 833     -69.228 -19.323 -34.899  1.00  0.320          H  
ATOM  13287  HA  LYS A 833     -68.111 -21.684 -36.359  1.00  0.340          H  
ATOM  13288 1HB  LYS A 833     -70.428 -21.873 -35.457  1.00  0.470          H  
ATOM  13289 2HB  LYS A 833     -70.896 -20.470 -36.387  1.00  0.470          H  
ATOM  13290 1HG  LYS A 833     -70.442 -21.700 -38.491  1.00  0.470          H  
ATOM  13291 2HG  LYS A 833     -69.960 -23.115 -37.538  1.00  0.470          H  
ATOM  13292 1HD  LYS A 833     -72.236 -23.186 -36.514  1.00  0.470          H  
ATOM  13293 2HD  LYS A 833     -72.705 -21.767 -37.463  1.00  0.470          H  
ATOM  13294 1HE  LYS A 833     -72.292 -23.051 -39.550  1.00  0.470          H  
ATOM  13295 2HE  LYS A 833     -71.886 -24.471 -38.570  1.00  0.470          H  
ATOM  13296 1HZ  LYS A 833     -74.157 -24.539 -39.312  1.00  0.470          H  
ATOM  13297 2HZ  LYS A 833     -74.108 -24.423 -37.667  1.00  0.470          H  
ATOM  13298 3HZ  LYS A 833     -74.494 -23.100 -38.576  1.00  0.470          H  
ATOM  13299  N   VAL A 834     -67.516 -20.394 -38.367  1.00  0.320          N  
ATOM  13300  CA  VAL A 834     -67.134 -19.559 -39.482  1.00  0.330          C  
ATOM  13301  C   VAL A 834     -67.322 -20.266 -40.809  1.00  0.330          C  
ATOM  13302  O   VAL A 834     -66.833 -21.378 -41.006  1.00  0.350          O  
ATOM  13303  CB  VAL A 834     -65.670 -19.113 -39.317  1.00  0.460          C  
ATOM  13304  CG1 VAL A 834     -65.283 -18.209 -40.482  1.00  0.460          C  
ATOM  13305  CG2 VAL A 834     -65.479 -18.420 -37.944  1.00  0.460          C  
ATOM  13306  H   VAL A 834     -67.034 -21.271 -38.152  1.00  0.380          H  
ATOM  13307  HA  VAL A 834     -67.758 -18.667 -39.492  1.00  0.400          H  
ATOM  13308  HB  VAL A 834     -65.021 -19.983 -39.354  1.00  0.550          H  
ATOM  13309 1HG1 VAL A 834     -64.272 -17.904 -40.349  1.00  0.550          H  
ATOM  13310 2HG1 VAL A 834     -65.386 -18.735 -41.425  1.00  0.550          H  
ATOM  13311 3HG1 VAL A 834     -65.918 -17.333 -40.500  1.00  0.550          H  
ATOM  13312 1HG2 VAL A 834     -64.443 -18.116 -37.827  1.00  0.550          H  
ATOM  13313 2HG2 VAL A 834     -66.112 -17.564 -37.883  1.00  0.550          H  
ATOM  13314 3HG2 VAL A 834     -65.737 -19.109 -37.136  1.00  0.550          H  
ATOM  13315  N   ASP A 835     -68.073 -19.616 -41.704  1.00  0.320          N  
ATOM  13316  CA  ASP A 835     -68.359 -20.094 -43.058  1.00  0.380          C  
ATOM  13317  C   ASP A 835     -67.282 -19.451 -43.937  1.00  0.340          C  
ATOM  13318  O   ASP A 835     -67.419 -18.286 -44.346  1.00  0.360          O  
ATOM  13319  CB  ASP A 835     -69.782 -19.654 -43.462  1.00  0.510          C  
ATOM  13320  CG  ASP A 835     -70.303 -20.217 -44.797  1.00  0.510          C  
ATOM  13321  OD1 ASP A 835     -69.590 -20.946 -45.442  1.00  0.510          O  
ATOM  13322  OD2 ASP A 835     -71.418 -19.913 -45.153  1.00  0.510          O  
ATOM  13323  H   ASP A 835     -68.441 -18.696 -41.444  1.00  0.380          H  
ATOM  13324  HA  ASP A 835     -68.266 -21.181 -43.103  1.00  0.460          H  
ATOM  13325 1HB  ASP A 835     -70.473 -19.954 -42.675  1.00  0.610          H  
ATOM  13326 2HB  ASP A 835     -69.815 -18.567 -43.509  1.00  0.610          H  
ATOM  13327  N   TRP A 836     -66.169 -20.168 -44.144  1.00  0.450          N  
ATOM  13328  CA  TRP A 836     -64.979 -19.590 -44.748  1.00  0.590          C  
ATOM  13329  C   TRP A 836     -64.754 -19.898 -46.234  1.00  0.550          C  
ATOM  13330  O   TRP A 836     -64.606 -21.057 -46.638  1.00  0.570          O  
ATOM  13331  CB  TRP A 836     -63.753 -20.077 -43.988  1.00  0.770          C  
ATOM  13332  CG  TRP A 836     -62.544 -19.376 -44.404  1.00  0.770          C  
ATOM  13333  CD1 TRP A 836     -61.799 -19.645 -45.469  1.00  0.770          C  
ATOM  13334  CD2 TRP A 836     -61.925 -18.264 -43.759  1.00  0.770          C  
ATOM  13335  NE1 TRP A 836     -60.788 -18.798 -45.556  1.00  0.770          N  
ATOM  13336  CE2 TRP A 836     -60.822 -17.945 -44.493  1.00  0.770          C  
ATOM  13337  CE3 TRP A 836     -62.221 -17.542 -42.656  1.00  0.770          C  
ATOM  13338  CZ2 TRP A 836     -59.967 -16.902 -44.139  1.00  0.770          C  
ATOM  13339  CZ3 TRP A 836     -61.417 -16.516 -42.293  1.00  0.770          C  
ATOM  13340  CH2 TRP A 836     -60.296 -16.189 -43.007  1.00  0.770          C  
ATOM  13341  H   TRP A 836     -66.120 -21.148 -43.841  1.00  0.540          H  
ATOM  13342  HA  TRP A 836     -65.048 -18.509 -44.635  1.00  0.710          H  
ATOM  13343 1HB  TRP A 836     -63.897 -19.943 -42.921  1.00  0.920          H  
ATOM  13344 2HB  TRP A 836     -63.616 -21.147 -44.164  1.00  0.920          H  
ATOM  13345  HD1 TRP A 836     -62.002 -20.410 -46.175  1.00  0.920          H  
ATOM  13346  HE1 TRP A 836     -60.114 -18.801 -46.338  1.00  0.920          H  
ATOM  13347  HE3 TRP A 836     -63.083 -17.778 -42.089  1.00  0.920          H  
ATOM  13348  HZ2 TRP A 836     -59.079 -16.646 -44.724  1.00  0.920          H  
ATOM  13349  HZ3 TRP A 836     -61.709 -15.987 -41.426  1.00  0.920          H  
ATOM  13350  HH2 TRP A 836     -59.663 -15.361 -42.689  1.00  0.920          H  
ATOM  13351  N   HIS A 837     -64.741 -18.850 -47.060  1.00  0.540          N  
ATOM  13352  CA  HIS A 837     -64.520 -18.998 -48.504  1.00  0.550          C  
ATOM  13353  C   HIS A 837     -63.451 -18.037 -49.049  1.00  0.650          C  
ATOM  13354  O   HIS A 837     -63.407 -17.772 -50.247  1.00  1.220          O  
ATOM  13355  CB  HIS A 837     -65.844 -18.766 -49.233  1.00  0.770          C  
ATOM  13356  CG  HIS A 837     -66.874 -19.748 -48.823  1.00  0.770          C  
ATOM  13357  ND1 HIS A 837     -66.959 -21.032 -49.350  1.00  0.770          N  
ATOM  13358  CD2 HIS A 837     -67.821 -19.665 -47.872  1.00  0.770          C  
ATOM  13359  CE1 HIS A 837     -67.936 -21.679 -48.734  1.00  0.770          C  
ATOM  13360  NE2 HIS A 837     -68.463 -20.868 -47.835  1.00  0.770          N  
ATOM  13361  H   HIS A 837     -64.917 -17.931 -46.677  1.00  0.650          H  
ATOM  13362  HA  HIS A 837     -64.184 -20.013 -48.716  1.00  0.660          H  
ATOM  13363 1HB  HIS A 837     -66.216 -17.761 -49.014  1.00  0.920          H  
ATOM  13364 2HB  HIS A 837     -65.697 -18.841 -50.309  1.00  0.920          H  
ATOM  13365  HD2 HIS A 837     -68.028 -18.808 -47.228  1.00  0.920          H  
ATOM  13366  HE1 HIS A 837     -68.241 -22.708 -48.919  1.00  0.920          H  
ATOM  13367  HE2 HIS A 837     -69.225 -21.068 -47.163  1.00  0.920          H  
ATOM  13368  N   GLU A 838     -62.630 -17.477 -48.171  1.00  1.120          N  
ATOM  13369  CA  GLU A 838     -61.618 -16.470 -48.539  1.00  1.640          C  
ATOM  13370  C   GLU A 838     -60.301 -17.072 -49.030  1.00  1.180          C  
ATOM  13371  O   GLU A 838     -59.899 -18.160 -48.608  1.00  1.170          O  
ATOM  13372  CB  GLU A 838     -61.273 -15.589 -47.343  1.00  2.090          C  
ATOM  13373  CG  GLU A 838     -62.405 -14.761 -46.701  1.00  2.090          C  
ATOM  13374  CD  GLU A 838     -62.906 -13.581 -47.527  1.00  2.090          C  
ATOM  13375  OE1 GLU A 838     -62.480 -13.400 -48.657  1.00  2.090          O  
ATOM  13376  OE2 GLU A 838     -63.657 -12.809 -46.987  1.00  2.090          O  
ATOM  13377  H   GLU A 838     -62.696 -17.768 -47.204  1.00  1.340          H  
ATOM  13378  HA  GLU A 838     -62.028 -15.847 -49.336  1.00  1.970          H  
ATOM  13379 1HB  GLU A 838     -60.851 -16.192 -46.593  1.00  2.510          H  
ATOM  13380 2HB  GLU A 838     -60.498 -14.908 -47.647  1.00  2.510          H  
ATOM  13381 1HG  GLU A 838     -63.246 -15.425 -46.504  1.00  2.510          H  
ATOM  13382 2HG  GLU A 838     -62.047 -14.390 -45.739  1.00  2.510          H  
ATOM  13383  N   THR A 839     -59.588 -16.291 -49.847  1.00  1.050          N  
ATOM  13384  CA  THR A 839     -58.242 -16.614 -50.326  1.00  0.820          C  
ATOM  13385  C   THR A 839     -57.194 -15.590 -49.831  1.00  0.880          C  
ATOM  13386  O   THR A 839     -57.340 -14.395 -50.081  1.00  0.850          O  
ATOM  13387  CB  THR A 839     -58.227 -16.635 -51.876  1.00  1.240          C  
ATOM  13388  OG1 THR A 839     -59.133 -17.641 -52.341  1.00  1.240          O  
ATOM  13389  CG2 THR A 839     -56.840 -16.921 -52.397  1.00  1.240          C  
ATOM  13390  H   THR A 839     -60.000 -15.420 -50.152  1.00  1.260          H  
ATOM  13391  HA  THR A 839     -57.965 -17.601 -49.960  1.00  0.980          H  
ATOM  13392  HB  THR A 839     -58.553 -15.668 -52.258  1.00  1.490          H  
ATOM  13393  HG1 THR A 839     -60.036 -17.325 -52.231  1.00  1.490          H  
ATOM  13394 1HG2 THR A 839     -56.856 -16.942 -53.484  1.00  1.490          H  
ATOM  13395 2HG2 THR A 839     -56.152 -16.152 -52.071  1.00  1.490          H  
ATOM  13396 3HG2 THR A 839     -56.523 -17.869 -52.020  1.00  1.490          H  
ATOM  13397  N   MET A 840     -56.114 -16.081 -49.175  1.00  1.340          N  
ATOM  13398  CA  MET A 840     -54.939 -15.340 -48.613  1.00  1.710          C  
ATOM  13399  C   MET A 840     -55.223 -14.245 -47.570  1.00  1.280          C  
ATOM  13400  O   MET A 840     -54.384 -13.337 -47.336  1.00  1.820          O  
ATOM  13401  CB  MET A 840     -54.091 -14.778 -49.743  1.00  2.250          C  
ATOM  13402  CG  MET A 840     -53.362 -15.848 -50.552  1.00  2.250          C  
ATOM  13403  SD  MET A 840     -52.270 -15.161 -51.807  1.00  2.250          S  
ATOM  13404  CE  MET A 840     -53.438 -14.641 -53.068  1.00  2.250          C  
ATOM  13405  H   MET A 840     -56.065 -17.090 -49.013  1.00  1.610          H  
ATOM  13406  HA  MET A 840     -54.323 -16.082 -48.104  1.00  2.050          H  
ATOM  13407 1HB  MET A 840     -54.723 -14.202 -50.407  1.00  2.700          H  
ATOM  13408 2HB  MET A 840     -53.343 -14.106 -49.336  1.00  2.700          H  
ATOM  13409 1HG  MET A 840     -52.766 -16.464 -49.877  1.00  2.700          H  
ATOM  13410 2HG  MET A 840     -54.080 -16.498 -51.037  1.00  2.700          H  
ATOM  13411 1HE  MET A 840     -52.896 -14.199 -53.905  1.00  2.700          H  
ATOM  13412 2HE  MET A 840     -54.003 -15.505 -53.419  1.00  2.700          H  
ATOM  13413 3HE  MET A 840     -54.125 -13.904 -52.660  1.00  2.700          H  
ATOM  13414  N   LYS A 841     -56.344 -14.414 -46.881  1.00  0.720          N  
ATOM  13415  CA  LYS A 841     -56.783 -13.550 -45.801  1.00  0.580          C  
ATOM  13416  C   LYS A 841     -56.646 -14.276 -44.476  1.00  0.560          C  
ATOM  13417  O   LYS A 841     -56.655 -15.509 -44.421  1.00  1.330          O  
ATOM  13418  CB  LYS A 841     -58.208 -13.092 -46.049  1.00  0.870          C  
ATOM  13419  CG  LYS A 841     -58.330 -12.207 -47.280  1.00  0.870          C  
ATOM  13420  CD  LYS A 841     -59.743 -11.811 -47.534  1.00  0.870          C  
ATOM  13421  CE  LYS A 841     -59.897 -11.001 -48.797  1.00  0.870          C  
ATOM  13422  NZ  LYS A 841     -61.334 -10.748 -49.099  1.00  0.870          N  
ATOM  13423  H   LYS A 841     -56.932 -15.183 -47.159  1.00  0.860          H  
ATOM  13424  HA  LYS A 841     -56.140 -12.668 -45.765  1.00  0.700          H  
ATOM  13425 1HB  LYS A 841     -58.851 -13.958 -46.179  1.00  1.040          H  
ATOM  13426 2HB  LYS A 841     -58.564 -12.548 -45.193  1.00  1.040          H  
ATOM  13427 1HG  LYS A 841     -57.722 -11.311 -47.136  1.00  1.040          H  
ATOM  13428 2HG  LYS A 841     -57.951 -12.741 -48.150  1.00  1.040          H  
ATOM  13429 1HD  LYS A 841     -60.322 -12.690 -47.639  1.00  1.040          H  
ATOM  13430 2HD  LYS A 841     -60.132 -11.246 -46.704  1.00  1.040          H  
ATOM  13431 1HE  LYS A 841     -59.382 -10.049 -48.685  1.00  1.040          H  
ATOM  13432 2HE  LYS A 841     -59.453 -11.550 -49.629  1.00  1.040          H  
ATOM  13433 1HZ  LYS A 841     -61.424 -10.218 -49.950  1.00  1.040          H  
ATOM  13434 2HZ  LYS A 841     -61.813 -11.669 -49.206  1.00  1.040          H  
ATOM  13435 3HZ  LYS A 841     -61.762 -10.244 -48.340  1.00  1.040          H  
ATOM  13436  N   PHE A 842     -56.496 -13.502 -43.414  1.00  0.560          N  
ATOM  13437  CA  PHE A 842     -56.314 -14.006 -42.063  1.00  0.710          C  
ATOM  13438  C   PHE A 842     -57.284 -13.428 -41.038  1.00  0.310          C  
ATOM  13439  O   PHE A 842     -57.375 -12.219 -40.863  1.00  1.050          O  
ATOM  13440  CB  PHE A 842     -54.844 -13.735 -41.707  1.00  0.930          C  
ATOM  13441  CG  PHE A 842     -54.326 -14.108 -40.345  1.00  0.930          C  
ATOM  13442  CD1 PHE A 842     -54.930 -15.052 -39.515  1.00  0.930          C  
ATOM  13443  CD2 PHE A 842     -53.147 -13.519 -39.918  1.00  0.930          C  
ATOM  13444  CE1 PHE A 842     -54.387 -15.367 -38.316  1.00  0.930          C  
ATOM  13445  CE2 PHE A 842     -52.598 -13.843 -38.716  1.00  0.930          C  
ATOM  13446  CZ  PHE A 842     -53.216 -14.764 -37.914  1.00  0.930          C  
ATOM  13447  H   PHE A 842     -56.443 -12.490 -43.558  1.00  0.670          H  
ATOM  13448  HA  PHE A 842     -56.466 -15.082 -42.092  1.00  0.850          H  
ATOM  13449 1HB  PHE A 842     -54.226 -14.254 -42.439  1.00  1.120          H  
ATOM  13450 2HB  PHE A 842     -54.653 -12.679 -41.852  1.00  1.120          H  
ATOM  13451  HD1 PHE A 842     -55.834 -15.551 -39.812  1.00  1.120          H  
ATOM  13452  HD2 PHE A 842     -52.649 -12.792 -40.563  1.00  1.120          H  
ATOM  13453  HE1 PHE A 842     -54.880 -16.100 -37.689  1.00  1.120          H  
ATOM  13454  HE2 PHE A 842     -51.661 -13.372 -38.389  1.00  1.120          H  
ATOM  13455  HZ  PHE A 842     -52.769 -15.013 -36.963  1.00  1.120          H  
ATOM  13456  N   LEU A 843     -58.052 -14.291 -40.399  1.00  0.590          N  
ATOM  13457  CA  LEU A 843     -59.009 -13.875 -39.389  1.00  1.030          C  
ATOM  13458  C   LEU A 843     -58.411 -13.975 -38.009  1.00  0.640          C  
ATOM  13459  O   LEU A 843     -57.911 -15.039 -37.610  1.00  0.660          O  
ATOM  13460  CB  LEU A 843     -60.272 -14.736 -39.452  1.00  1.270          C  
ATOM  13461  CG  LEU A 843     -61.391 -14.499 -38.375  1.00  1.270          C  
ATOM  13462  CD1 LEU A 843     -62.009 -13.134 -38.569  1.00  1.270          C  
ATOM  13463  CD2 LEU A 843     -62.455 -15.619 -38.493  1.00  1.270          C  
ATOM  13464  H   LEU A 843     -57.933 -15.283 -40.610  1.00  0.710          H  
ATOM  13465  HA  LEU A 843     -59.272 -12.835 -39.575  1.00  1.240          H  
ATOM  13466 1HB  LEU A 843     -60.719 -14.490 -40.390  1.00  1.520          H  
ATOM  13467 2HB  LEU A 843     -59.991 -15.788 -39.451  1.00  1.520          H  
ATOM  13468  HG  LEU A 843     -60.954 -14.522 -37.381  1.00  1.520          H  
ATOM  13469 1HD1 LEU A 843     -62.757 -12.974 -37.868  1.00  1.520          H  
ATOM  13470 2HD1 LEU A 843     -61.263 -12.350 -38.472  1.00  1.520          H  
ATOM  13471 3HD1 LEU A 843     -62.452 -13.102 -39.539  1.00  1.520          H  
ATOM  13472 1HD2 LEU A 843     -63.234 -15.468 -37.741  1.00  1.520          H  
ATOM  13473 2HD2 LEU A 843     -62.909 -15.598 -39.481  1.00  1.520          H  
ATOM  13474 3HD2 LEU A 843     -61.982 -16.589 -38.334  1.00  1.520          H  
ATOM  13475  N   LYS A 844     -58.504 -12.872 -37.289  1.00  0.390          N  
ATOM  13476  CA  LYS A 844     -58.002 -12.750 -35.939  1.00  0.320          C  
ATOM  13477  C   LYS A 844     -59.015 -12.001 -35.058  1.00  0.280          C  
ATOM  13478  O   LYS A 844     -59.805 -11.186 -35.546  1.00  0.300          O  
ATOM  13479  CB  LYS A 844     -56.637 -12.052 -36.022  1.00  0.480          C  
ATOM  13480  CG  LYS A 844     -55.877 -11.838 -34.730  1.00  0.480          C  
ATOM  13481  CD  LYS A 844     -54.551 -11.119 -34.949  1.00  0.480          C  
ATOM  13482  CE  LYS A 844     -53.506 -12.015 -35.592  1.00  0.480          C  
ATOM  13483  NZ  LYS A 844     -52.165 -11.433 -35.437  1.00  0.480          N  
ATOM  13484  H   LYS A 844     -58.921 -12.043 -37.734  1.00  0.470          H  
ATOM  13485  HA  LYS A 844     -57.870 -13.746 -35.518  1.00  0.380          H  
ATOM  13486 1HB  LYS A 844     -56.001 -12.636 -36.686  1.00  0.570          H  
ATOM  13487 2HB  LYS A 844     -56.777 -11.108 -36.481  1.00  0.570          H  
ATOM  13488 1HG  LYS A 844     -56.470 -11.260 -34.021  1.00  0.570          H  
ATOM  13489 2HG  LYS A 844     -55.647 -12.789 -34.292  1.00  0.570          H  
ATOM  13490 1HD  LYS A 844     -54.705 -10.249 -35.583  1.00  0.570          H  
ATOM  13491 2HD  LYS A 844     -54.155 -10.787 -34.020  1.00  0.570          H  
ATOM  13492 1HE  LYS A 844     -53.525 -12.998 -35.120  1.00  0.570          H  
ATOM  13493 2HE  LYS A 844     -53.715 -12.121 -36.651  1.00  0.570          H  
ATOM  13494 1HZ  LYS A 844     -51.422 -12.029 -35.835  1.00  0.570          H  
ATOM  13495 2HZ  LYS A 844     -52.134 -10.520 -35.869  1.00  0.570          H  
ATOM  13496 3HZ  LYS A 844     -51.980 -11.351 -34.456  1.00  0.570          H  
ATOM  13497  N   VAL A 845     -59.003 -12.287 -33.759  1.00  0.300          N  
ATOM  13498  CA  VAL A 845     -59.862 -11.580 -32.811  1.00  0.340          C  
ATOM  13499  C   VAL A 845     -59.049 -10.757 -31.813  1.00  0.340          C  
ATOM  13500  O   VAL A 845     -58.107 -11.257 -31.184  1.00  0.360          O  
ATOM  13501  CB  VAL A 845     -60.793 -12.571 -32.089  1.00  0.460          C  
ATOM  13502  CG1 VAL A 845     -61.626 -11.879 -31.077  1.00  0.460          C  
ATOM  13503  CG2 VAL A 845     -61.712 -13.157 -33.074  1.00  0.460          C  
ATOM  13504  H   VAL A 845     -58.352 -13.007 -33.431  1.00  0.360          H  
ATOM  13505  HA  VAL A 845     -60.489 -10.893 -33.373  1.00  0.410          H  
ATOM  13506  HB  VAL A 845     -60.200 -13.343 -31.600  1.00  0.550          H  
ATOM  13507 1HG1 VAL A 845     -62.289 -12.597 -30.595  1.00  0.550          H  
ATOM  13508 2HG1 VAL A 845     -61.001 -11.412 -30.323  1.00  0.550          H  
ATOM  13509 3HG1 VAL A 845     -62.217 -11.119 -31.580  1.00  0.550          H  
ATOM  13510 1HG2 VAL A 845     -62.381 -13.854 -32.583  1.00  0.550          H  
ATOM  13511 2HG2 VAL A 845     -62.278 -12.346 -33.509  1.00  0.550          H  
ATOM  13512 3HG2 VAL A 845     -61.173 -13.663 -33.846  1.00  0.550          H  
ATOM  13513  N   GLU A 846     -59.393  -9.468 -31.708  1.00  0.370          N  
ATOM  13514  CA  GLU A 846     -58.680  -8.580 -30.783  1.00  0.440          C  
ATOM  13515  C   GLU A 846     -59.429  -8.394 -29.451  1.00  0.550          C  
ATOM  13516  O   GLU A 846     -60.637  -8.092 -29.410  1.00  0.740          O  
ATOM  13517  CB  GLU A 846     -58.400  -7.216 -31.454  1.00  0.590          C  
ATOM  13518  CG  GLU A 846     -57.432  -7.288 -32.686  1.00  0.590          C  
ATOM  13519  CD  GLU A 846     -57.093  -5.935 -33.327  1.00  0.590          C  
ATOM  13520  OE1 GLU A 846     -57.981  -5.139 -33.493  1.00  0.590          O  
ATOM  13521  OE2 GLU A 846     -55.922  -5.698 -33.624  1.00  0.590          O  
ATOM  13522  H   GLU A 846     -60.172  -9.135 -32.293  1.00  0.440          H  
ATOM  13523  HA  GLU A 846     -57.716  -9.031 -30.549  1.00  0.530          H  
ATOM  13524 1HB  GLU A 846     -59.341  -6.777 -31.789  1.00  0.710          H  
ATOM  13525 2HB  GLU A 846     -57.959  -6.537 -30.721  1.00  0.710          H  
ATOM  13526 1HG  GLU A 846     -56.522  -7.766 -32.396  1.00  0.710          H  
ATOM  13527 2HG  GLU A 846     -57.901  -7.921 -33.443  1.00  0.710          H  
ATOM  13528  N   PHE A 847     -58.672  -8.487 -28.353  1.00  0.500          N  
ATOM  13529  CA  PHE A 847     -59.179  -8.339 -26.996  1.00  0.600          C  
ATOM  13530  C   PHE A 847     -58.372  -7.312 -26.192  1.00  0.580          C  
ATOM  13531  O   PHE A 847     -57.427  -7.702 -25.504  1.00  0.590          O  
ATOM  13532  CB  PHE A 847     -58.978  -9.661 -26.256  1.00  0.800          C  
ATOM  13533  CG  PHE A 847     -59.559 -10.865 -26.884  1.00  0.800          C  
ATOM  13534  CD1 PHE A 847     -58.803 -11.533 -27.829  1.00  0.800          C  
ATOM  13535  CD2 PHE A 847     -60.771 -11.385 -26.531  1.00  0.800          C  
ATOM  13536  CE1 PHE A 847     -59.233 -12.659 -28.412  1.00  0.800          C  
ATOM  13537  CE2 PHE A 847     -61.204 -12.548 -27.125  1.00  0.800          C  
ATOM  13538  CZ  PHE A 847     -60.426 -13.181 -28.072  1.00  0.800          C  
ATOM  13539  H   PHE A 847     -57.695  -8.761 -28.464  1.00  0.600          H  
ATOM  13540  HA  PHE A 847     -60.228  -8.054 -27.025  1.00  0.720          H  
ATOM  13541 1HB  PHE A 847     -57.922  -9.841 -26.163  1.00  0.960          H  
ATOM  13542 2HB  PHE A 847     -59.380  -9.575 -25.246  1.00  0.960          H  
ATOM  13543  HD1 PHE A 847     -57.832 -11.138 -28.109  1.00  0.960          H  
ATOM  13544  HD2 PHE A 847     -61.377 -10.887 -25.776  1.00  0.960          H  
ATOM  13545  HE1 PHE A 847     -58.615 -13.131 -29.144  1.00  0.960          H  
ATOM  13546  HE2 PHE A 847     -62.158 -12.973 -26.846  1.00  0.960          H  
ATOM  13547  HZ  PHE A 847     -60.760 -14.097 -28.548  1.00  0.960          H  
ATOM  13548  N   PRO A 848     -58.621  -6.008 -26.304  1.00  0.600          N  
ATOM  13549  CA  PRO A 848     -57.961  -5.005 -25.497  1.00  0.570          C  
ATOM  13550  C   PRO A 848     -58.266  -5.362 -24.035  1.00  0.490          C  
ATOM  13551  O   PRO A 848     -59.413  -5.707 -23.751  1.00  0.550          O  
ATOM  13552  CB  PRO A 848     -58.628  -3.722 -26.007  1.00  0.850          C  
ATOM  13553  CG  PRO A 848     -59.085  -4.051 -27.403  1.00  0.850          C  
ATOM  13554  CD  PRO A 848     -59.529  -5.480 -27.320  1.00  0.850          C  
ATOM  13555  HA  PRO A 848     -56.895  -4.984 -25.692  1.00  0.680          H  
ATOM  13556 1HB  PRO A 848     -59.456  -3.450 -25.402  1.00  1.030          H  
ATOM  13557 2HB  PRO A 848     -57.908  -2.895 -25.992  1.00  1.030          H  
ATOM  13558 1HG  PRO A 848     -59.902  -3.362 -27.707  1.00  1.030          H  
ATOM  13559 2HG  PRO A 848     -58.261  -3.901 -28.118  1.00  1.030          H  
ATOM  13560 1HD  PRO A 848     -60.554  -5.536 -26.977  1.00  1.030          H  
ATOM  13561 2HD  PRO A 848     -59.385  -5.937 -28.289  1.00  1.030          H  
ATOM  13562  N   VAL A 849     -57.290  -5.271 -23.119  1.00  0.400          N  
ATOM  13563  CA  VAL A 849     -57.551  -5.613 -21.704  1.00  0.380          C  
ATOM  13564  C   VAL A 849     -57.088  -4.594 -20.656  1.00  0.420          C  
ATOM  13565  O   VAL A 849     -57.458  -4.711 -19.501  1.00  0.560          O  
ATOM  13566  CB  VAL A 849     -56.989  -7.013 -21.334  1.00  0.540          C  
ATOM  13567  CG1 VAL A 849     -57.707  -8.120 -22.113  1.00  0.540          C  
ATOM  13568  CG2 VAL A 849     -55.505  -7.076 -21.650  1.00  0.540          C  
ATOM  13569  H   VAL A 849     -56.353  -4.991 -23.415  1.00  0.480          H  
ATOM  13570  HA  VAL A 849     -58.633  -5.694 -21.598  1.00  0.460          H  
ATOM  13571  HB  VAL A 849     -57.152  -7.184 -20.275  1.00  0.650          H  
ATOM  13572 1HG1 VAL A 849     -57.306  -9.086 -21.836  1.00  0.650          H  
ATOM  13573 2HG1 VAL A 849     -58.772  -8.088 -21.890  1.00  0.650          H  
ATOM  13574 3HG1 VAL A 849     -57.560  -7.976 -23.159  1.00  0.650          H  
ATOM  13575 1HG2 VAL A 849     -55.126  -8.060 -21.367  1.00  0.650          H  
ATOM  13576 2HG2 VAL A 849     -55.350  -6.921 -22.717  1.00  0.650          H  
ATOM  13577 3HG2 VAL A 849     -54.974  -6.314 -21.098  1.00  0.650          H  
ATOM  13578  N   ASP A 850     -56.311  -3.592 -21.037  1.00  0.460          N  
ATOM  13579  CA  ASP A 850     -55.830  -2.574 -20.076  1.00  0.540          C  
ATOM  13580  C   ASP A 850     -55.021  -3.175 -18.912  1.00  0.440          C  
ATOM  13581  O   ASP A 850     -55.187  -2.794 -17.752  1.00  0.470          O  
ATOM  13582  CB  ASP A 850     -57.022  -1.788 -19.469  1.00  0.720          C  
ATOM  13583  CG  ASP A 850     -56.649  -0.388 -18.890  1.00  0.720          C  
ATOM  13584  OD1 ASP A 850     -55.750   0.226 -19.421  1.00  0.720          O  
ATOM  13585  OD2 ASP A 850     -57.287   0.054 -17.951  1.00  0.720          O  
ATOM  13586  H   ASP A 850     -56.007  -3.575 -22.009  1.00  0.550          H  
ATOM  13587  HA  ASP A 850     -55.189  -1.875 -20.613  1.00  0.650          H  
ATOM  13588 1HB  ASP A 850     -57.788  -1.653 -20.200  1.00  0.870          H  
ATOM  13589 2HB  ASP A 850     -57.461  -2.371 -18.660  1.00  0.870          H  
ATOM  13590  N   VAL A 851     -54.138  -4.110 -19.228  1.00  0.370          N  
ATOM  13591  CA  VAL A 851     -53.290  -4.730 -18.226  1.00  0.330          C  
ATOM  13592  C   VAL A 851     -51.836  -4.345 -18.466  1.00  0.370          C  
ATOM  13593  O   VAL A 851     -51.283  -4.625 -19.527  1.00  0.460          O  
ATOM  13594  CB  VAL A 851     -53.464  -6.242 -18.290  1.00  0.480          C  
ATOM  13595  CG1 VAL A 851     -52.603  -6.874 -17.313  1.00  0.480          C  
ATOM  13596  CG2 VAL A 851     -54.915  -6.622 -18.022  1.00  0.480          C  
ATOM  13597  H   VAL A 851     -54.060  -4.387 -20.194  1.00  0.440          H  
ATOM  13598  HA  VAL A 851     -53.584  -4.378 -17.235  1.00  0.400          H  
ATOM  13599  HB  VAL A 851     -53.179  -6.587 -19.268  1.00  0.570          H  
ATOM  13600 1HG1 VAL A 851     -52.767  -7.888 -17.420  1.00  0.570          H  
ATOM  13601 2HG1 VAL A 851     -51.551  -6.648 -17.491  1.00  0.570          H  
ATOM  13602 3HG1 VAL A 851     -52.876  -6.550 -16.314  1.00  0.570          H  
ATOM  13603 1HG2 VAL A 851     -55.029  -7.705 -18.078  1.00  0.570          H  
ATOM  13604 2HG2 VAL A 851     -55.191  -6.276 -17.043  1.00  0.570          H  
ATOM  13605 3HG2 VAL A 851     -55.554  -6.163 -18.748  1.00  0.570          H  
ATOM  13606  N   ARG A 852     -51.224  -3.716 -17.471  1.00  0.350          N  
ATOM  13607  CA  ARG A 852     -49.868  -3.192 -17.584  1.00  0.430          C  
ATOM  13608  C   ARG A 852     -48.737  -4.164 -17.216  1.00  0.490          C  
ATOM  13609  O   ARG A 852     -48.519  -4.458 -16.043  1.00  0.810          O  
ATOM  13610  CB  ARG A 852     -49.774  -1.975 -16.686  1.00  0.570          C  
ATOM  13611  CG  ARG A 852     -50.698  -0.827 -17.096  1.00  0.570          C  
ATOM  13612  CD  ARG A 852     -50.844   0.193 -16.025  1.00  0.570          C  
ATOM  13613  NE  ARG A 852     -51.585  -0.343 -14.857  1.00  0.570          N  
ATOM  13614  CZ  ARG A 852     -51.787   0.310 -13.689  1.00  0.570          C  
ATOM  13615  NH1 ARG A 852     -51.312   1.532 -13.506  1.00  0.570          N  
ATOM  13616  NH2 ARG A 852     -52.477  -0.291 -12.721  1.00  0.570          N  
ATOM  13617  H   ARG A 852     -51.745  -3.570 -16.594  1.00  0.420          H  
ATOM  13618  HA  ARG A 852     -49.721  -2.879 -18.617  1.00  0.520          H  
ATOM  13619 1HB  ARG A 852     -50.020  -2.262 -15.663  1.00  0.680          H  
ATOM  13620 2HB  ARG A 852     -48.752  -1.600 -16.686  1.00  0.680          H  
ATOM  13621 1HG  ARG A 852     -50.299  -0.342 -17.984  1.00  0.680          H  
ATOM  13622 2HG  ARG A 852     -51.693  -1.220 -17.317  1.00  0.680          H  
ATOM  13623 1HD  ARG A 852     -49.856   0.507 -15.692  1.00  0.680          H  
ATOM  13624 2HD  ARG A 852     -51.392   1.049 -16.417  1.00  0.680          H  
ATOM  13625  HE  ARG A 852     -51.981  -1.297 -14.930  1.00  0.680          H  
ATOM  13626 1HH1 ARG A 852     -50.790   1.990 -14.239  1.00  0.680          H  
ATOM  13627 2HH1 ARG A 852     -51.469   2.012 -12.631  1.00  0.680          H  
ATOM  13628 1HH2 ARG A 852     -52.851  -1.251 -12.862  1.00  0.680          H  
ATOM  13629 2HH2 ARG A 852     -52.639   0.179 -11.846  1.00  0.680          H  
ATOM  13630  N   ASN A 853     -47.969  -4.594 -18.214  1.00  0.400          N  
ATOM  13631  CA  ASN A 853     -46.844  -5.507 -17.997  1.00  0.440          C  
ATOM  13632  C   ASN A 853     -45.841  -5.329 -19.127  1.00  0.460          C  
ATOM  13633  O   ASN A 853     -46.055  -4.514 -20.021  1.00  0.800          O  
ATOM  13634  CB  ASN A 853     -47.292  -6.962 -17.831  1.00  0.600          C  
ATOM  13635  CG  ASN A 853     -46.284  -7.837 -16.976  1.00  0.600          C  
ATOM  13636  OD1 ASN A 853     -45.090  -7.905 -17.292  1.00  0.600          O  
ATOM  13637  ND2 ASN A 853     -46.738  -8.452 -15.940  1.00  0.600          N  
ATOM  13638  H   ASN A 853     -48.193  -4.310 -19.160  1.00  0.480          H  
ATOM  13639  HA  ASN A 853     -46.335  -5.218 -17.075  1.00  0.530          H  
ATOM  13640 1HB  ASN A 853     -48.276  -6.995 -17.359  1.00  0.720          H  
ATOM  13641 2HB  ASN A 853     -47.384  -7.421 -18.812  1.00  0.720          H  
ATOM  13642 1HD2 ASN A 853     -46.133  -9.009 -15.377  1.00  0.720          H  
ATOM  13643 2HD2 ASN A 853     -47.708  -8.388 -15.704  1.00  0.720          H  
ATOM  13644  N   THR A 854     -44.754  -6.086 -19.070  1.00  0.460          N  
ATOM  13645  CA  THR A 854     -43.692  -6.034 -20.041  1.00  0.490          C  
ATOM  13646  C   THR A 854     -43.604  -7.367 -20.750  1.00  0.370          C  
ATOM  13647  O   THR A 854     -43.030  -7.468 -21.841  1.00  0.350          O  
ATOM  13648  CB  THR A 854     -42.357  -5.741 -19.318  1.00  0.670          C  
ATOM  13649  OG1 THR A 854     -42.048  -6.818 -18.412  1.00  0.670          O  
ATOM  13650  CG2 THR A 854     -42.505  -4.460 -18.494  1.00  0.670          C  
ATOM  13651  H   THR A 854     -44.661  -6.744 -18.319  1.00  0.550          H  
ATOM  13652  HA  THR A 854     -43.912  -5.263 -20.773  1.00  0.590          H  
ATOM  13653  HB  THR A 854     -41.557  -5.629 -20.042  1.00  0.810          H  
ATOM  13654  HG1 THR A 854     -41.705  -7.574 -18.905  1.00  0.810          H  
ATOM  13655 1HG2 THR A 854     -41.570  -4.255 -17.980  1.00  0.810          H  
ATOM  13656 2HG2 THR A 854     -42.750  -3.628 -19.146  1.00  0.810          H  
ATOM  13657 3HG2 THR A 854     -43.296  -4.580 -17.760  1.00  0.810          H  
ATOM  13658  N   GLU A 855     -44.173  -8.390 -20.106  1.00  0.350          N  
ATOM  13659  CA  GLU A 855     -44.186  -9.766 -20.600  1.00  0.290          C  
ATOM  13660  C   GLU A 855     -45.541 -10.421 -20.383  1.00  0.240          C  
ATOM  13661  O   GLU A 855     -46.209 -10.155 -19.383  1.00  0.270          O  
ATOM  13662  CB  GLU A 855     -43.132 -10.642 -19.900  1.00  0.430          C  
ATOM  13663  CG  GLU A 855     -41.666 -10.305 -20.165  1.00  0.430          C  
ATOM  13664  CD  GLU A 855     -40.728 -11.215 -19.425  1.00  0.430          C  
ATOM  13665  OE1 GLU A 855     -41.195 -11.945 -18.583  1.00  0.430          O  
ATOM  13666  OE2 GLU A 855     -39.552 -11.186 -19.701  1.00  0.430          O  
ATOM  13667  H   GLU A 855     -44.598  -8.198 -19.196  1.00  0.420          H  
ATOM  13668  HA  GLU A 855     -43.992  -9.753 -21.668  1.00  0.350          H  
ATOM  13669 1HB  GLU A 855     -43.294 -10.599 -18.824  1.00  0.520          H  
ATOM  13670 2HB  GLU A 855     -43.283 -11.681 -20.208  1.00  0.520          H  
ATOM  13671 1HG  GLU A 855     -41.467 -10.428 -21.210  1.00  0.520          H  
ATOM  13672 2HG  GLU A 855     -41.469  -9.274 -19.900  1.00  0.520          H  
ATOM  13673  N   ALA A 856     -45.907 -11.319 -21.291  1.00  0.190          N  
ATOM  13674  CA  ALA A 856     -47.119 -12.124 -21.171  1.00  0.180          C  
ATOM  13675  C   ALA A 856     -46.742 -13.581 -20.937  1.00  0.180          C  
ATOM  13676  O   ALA A 856     -45.680 -14.046 -21.369  1.00  0.210          O  
ATOM  13677  CB  ALA A 856     -47.992 -11.984 -22.407  1.00  0.260          C  
ATOM  13678  H   ALA A 856     -45.285 -11.450 -22.091  1.00  0.230          H  
ATOM  13679  HA  ALA A 856     -47.685 -11.782 -20.303  1.00  0.220          H  
ATOM  13680 1HB  ALA A 856     -48.896 -12.587 -22.288  1.00  0.310          H  
ATOM  13681 2HB  ALA A 856     -48.262 -10.949 -22.528  1.00  0.310          H  
ATOM  13682 3HB  ALA A 856     -47.448 -12.313 -23.269  1.00  0.310          H  
ATOM  13683  N   SER A 857     -47.606 -14.312 -20.246  1.00  0.190          N  
ATOM  13684  CA  SER A 857     -47.376 -15.725 -19.987  1.00  0.210          C  
ATOM  13685  C   SER A 857     -48.157 -16.613 -20.933  1.00  0.170          C  
ATOM  13686  O   SER A 857     -49.336 -16.379 -21.208  1.00  0.190          O  
ATOM  13687  CB  SER A 857     -47.766 -16.041 -18.572  1.00  0.290          C  
ATOM  13688  OG  SER A 857     -46.928 -15.409 -17.644  1.00  0.290          O  
ATOM  13689  H   SER A 857     -48.471 -13.889 -19.902  1.00  0.230          H  
ATOM  13690  HA  SER A 857     -46.316 -15.941 -20.119  1.00  0.250          H  
ATOM  13691 1HB  SER A 857     -48.781 -15.694 -18.426  1.00  0.340          H  
ATOM  13692 2HB  SER A 857     -47.765 -17.103 -18.421  1.00  0.340          H  
ATOM  13693  HG  SER A 857     -47.281 -15.636 -16.783  1.00  0.340          H  
ATOM  13694  N   TYR A 858     -47.519 -17.673 -21.399  1.00  0.160          N  
ATOM  13695  CA  TYR A 858     -48.184 -18.610 -22.284  1.00  0.140          C  
ATOM  13696  C   TYR A 858     -48.025 -20.057 -21.849  1.00  0.160          C  
ATOM  13697  O   TYR A 858     -46.949 -20.471 -21.396  1.00  0.160          O  
ATOM  13698  CB  TYR A 858     -47.590 -18.427 -23.655  1.00  0.200          C  
ATOM  13699  CG  TYR A 858     -47.795 -17.039 -24.251  1.00  0.200          C  
ATOM  13700  CD1 TYR A 858     -46.855 -16.039 -23.998  1.00  0.200          C  
ATOM  13701  CD2 TYR A 858     -48.891 -16.767 -25.048  1.00  0.200          C  
ATOM  13702  CE1 TYR A 858     -47.015 -14.803 -24.538  1.00  0.200          C  
ATOM  13703  CE2 TYR A 858     -49.046 -15.509 -25.587  1.00  0.200          C  
ATOM  13704  CZ  TYR A 858     -48.108 -14.533 -25.333  1.00  0.200          C  
ATOM  13705  OH  TYR A 858     -48.244 -13.292 -25.890  1.00  0.200          O  
ATOM  13706  H   TYR A 858     -46.523 -17.790 -21.199  1.00  0.190          H  
ATOM  13707  HA  TYR A 858     -49.249 -18.391 -22.305  1.00  0.170          H  
ATOM  13708 1HB  TYR A 858     -46.518 -18.598 -23.569  1.00  0.240          H  
ATOM  13709 2HB  TYR A 858     -47.967 -19.159 -24.306  1.00  0.240          H  
ATOM  13710  HD1 TYR A 858     -45.982 -16.246 -23.368  1.00  0.240          H  
ATOM  13711  HD2 TYR A 858     -49.629 -17.542 -25.251  1.00  0.240          H  
ATOM  13712  HE1 TYR A 858     -46.279 -14.032 -24.339  1.00  0.240          H  
ATOM  13713  HE2 TYR A 858     -49.902 -15.287 -26.218  1.00  0.240          H  
ATOM  13714  HH  TYR A 858     -47.502 -12.736 -25.613  1.00  0.240          H  
ATOM  13715  N   GLU A 859     -49.063 -20.866 -22.061  1.00  0.200          N  
ATOM  13716  CA  GLU A 859     -48.925 -22.275 -21.721  1.00  0.250          C  
ATOM  13717  C   GLU A 859     -48.178 -23.033 -22.786  1.00  0.350          C  
ATOM  13718  O   GLU A 859     -48.487 -22.922 -23.974  1.00  0.600          O  
ATOM  13719  CB  GLU A 859     -50.250 -23.003 -21.571  1.00  0.330          C  
ATOM  13720  CG  GLU A 859     -50.078 -24.378 -20.841  1.00  0.330          C  
ATOM  13721  CD  GLU A 859     -51.308 -25.161 -20.525  1.00  0.330          C  
ATOM  13722  OE1 GLU A 859     -51.630 -26.021 -21.310  1.00  0.330          O  
ATOM  13723  OE2 GLU A 859     -51.926 -24.921 -19.501  1.00  0.330          O  
ATOM  13724  H   GLU A 859     -49.947 -20.489 -22.427  1.00  0.240          H  
ATOM  13725  HA  GLU A 859     -48.367 -22.355 -20.782  1.00  0.300          H  
ATOM  13726 1HB  GLU A 859     -50.943 -22.393 -21.146  1.00  0.400          H  
ATOM  13727 2HB  GLU A 859     -50.620 -23.233 -22.563  1.00  0.400          H  
ATOM  13728 1HG  GLU A 859     -49.478 -25.025 -21.468  1.00  0.400          H  
ATOM  13729 2HG  GLU A 859     -49.519 -24.207 -19.919  1.00  0.400          H  
ATOM  13730  N   THR A 860     -47.285 -23.878 -22.348  1.00  0.240          N  
ATOM  13731  CA  THR A 860     -46.559 -24.789 -23.198  1.00  0.300          C  
ATOM  13732  C   THR A 860     -46.658 -26.220 -22.677  1.00  0.260          C  
ATOM  13733  O   THR A 860     -47.342 -26.517 -21.687  1.00  0.230          O  
ATOM  13734  CB  THR A 860     -45.099 -24.374 -23.385  1.00  0.400          C  
ATOM  13735  OG1 THR A 860     -44.492 -25.222 -24.389  1.00  0.400          O  
ATOM  13736  CG2 THR A 860     -44.384 -24.442 -22.094  1.00  0.400          C  
ATOM  13737  H   THR A 860     -47.084 -23.880 -21.347  1.00  0.290          H  
ATOM  13738  HA  THR A 860     -47.010 -24.759 -24.181  1.00  0.360          H  
ATOM  13739  HB  THR A 860     -45.045 -23.348 -23.750  1.00  0.480          H  
ATOM  13740  HG1 THR A 860     -44.820 -24.964 -25.271  1.00  0.480          H  
ATOM  13741 1HG2 THR A 860     -43.357 -24.171 -22.248  1.00  0.480          H  
ATOM  13742 2HG2 THR A 860     -44.836 -23.747 -21.432  1.00  0.480          H  
ATOM  13743 3HG2 THR A 860     -44.436 -25.418 -21.663  1.00  0.480          H  
ATOM  13744  N   ALA A 861     -45.921 -27.116 -23.300  1.00  0.360          N  
ATOM  13745  CA  ALA A 861     -45.976 -28.526 -22.961  1.00  0.340          C  
ATOM  13746  C   ALA A 861     -45.419 -28.790 -21.579  1.00  0.320          C  
ATOM  13747  O   ALA A 861     -44.243 -29.095 -21.434  1.00  0.580          O  
ATOM  13748  CB  ALA A 861     -45.198 -29.346 -23.974  1.00  0.480          C  
ATOM  13749  H   ALA A 861     -45.334 -26.775 -24.049  1.00  0.430          H  
ATOM  13750  HA  ALA A 861     -47.021 -28.836 -22.970  1.00  0.410          H  
ATOM  13751 1HB  ALA A 861     -45.261 -30.378 -23.710  1.00  0.580          H  
ATOM  13752 2HB  ALA A 861     -45.615 -29.194 -24.970  1.00  0.580          H  
ATOM  13753 3HB  ALA A 861     -44.161 -29.046 -23.973  1.00  0.580          H  
ATOM  13754  N   PHE A 862     -46.306 -28.732 -20.594  1.00  0.240          N  
ATOM  13755  CA  PHE A 862     -46.048 -28.892 -19.162  1.00  0.220          C  
ATOM  13756  C   PHE A 862     -45.348 -27.724 -18.485  1.00  0.230          C  
ATOM  13757  O   PHE A 862     -44.571 -27.915 -17.546  1.00  0.350          O  
ATOM  13758  CB  PHE A 862     -45.200 -30.126 -18.873  1.00  0.320          C  
ATOM  13759  CG  PHE A 862     -45.689 -31.398 -19.458  1.00  0.320          C  
ATOM  13760  CD1 PHE A 862     -44.832 -32.191 -20.199  1.00  0.320          C  
ATOM  13761  CD2 PHE A 862     -47.000 -31.820 -19.270  1.00  0.320          C  
ATOM  13762  CE1 PHE A 862     -45.267 -33.392 -20.698  1.00  0.320          C  
ATOM  13763  CE2 PHE A 862     -47.425 -33.001 -19.779  1.00  0.320          C  
ATOM  13764  CZ  PHE A 862     -46.561 -33.795 -20.474  1.00  0.320          C  
ATOM  13765  H   PHE A 862     -47.240 -28.442 -20.873  1.00  0.290          H  
ATOM  13766  HA  PHE A 862     -47.012 -29.014 -18.669  1.00  0.260          H  
ATOM  13767 1HB  PHE A 862     -44.178 -29.963 -19.202  1.00  0.380          H  
ATOM  13768 2HB  PHE A 862     -45.150 -30.256 -17.799  1.00  0.380          H  
ATOM  13769  HD1 PHE A 862     -43.801 -31.856 -20.363  1.00  0.380          H  
ATOM  13770  HD2 PHE A 862     -47.700 -31.217 -18.689  1.00  0.380          H  
ATOM  13771  HE1 PHE A 862     -44.597 -34.031 -21.272  1.00  0.380          H  
ATOM  13772  HE2 PHE A 862     -48.458 -33.325 -19.603  1.00  0.380          H  
ATOM  13773  HZ  PHE A 862     -46.909 -34.749 -20.855  1.00  0.380          H  
ATOM  13774  N   GLY A 863     -45.667 -26.509 -18.900  1.00  0.210          N  
ATOM  13775  CA  GLY A 863     -45.103 -25.362 -18.191  1.00  0.260          C  
ATOM  13776  C   GLY A 863     -45.502 -24.013 -18.761  1.00  0.210          C  
ATOM  13777  O   GLY A 863     -46.342 -23.916 -19.656  1.00  0.470          O  
ATOM  13778  H   GLY A 863     -46.297 -26.401 -19.700  1.00  0.250          H  
ATOM  13779 1HA  GLY A 863     -45.427 -25.411 -17.153  1.00  0.310          H  
ATOM  13780 2HA  GLY A 863     -44.017 -25.445 -18.182  1.00  0.310          H  
ATOM  13781  N   ILE A 864     -44.919 -22.952 -18.213  1.00  0.350          N  
ATOM  13782  CA  ILE A 864     -45.221 -21.595 -18.646  1.00  0.270          C  
ATOM  13783  C   ILE A 864     -43.996 -20.886 -19.189  1.00  0.270          C  
ATOM  13784  O   ILE A 864     -42.953 -20.819 -18.540  1.00  0.370          O  
ATOM  13785  CB  ILE A 864     -45.791 -20.743 -17.496  1.00  0.410          C  
ATOM  13786  CG1 ILE A 864     -47.062 -21.391 -16.981  1.00  0.410          C  
ATOM  13787  CG2 ILE A 864     -46.055 -19.278 -17.976  1.00  0.410          C  
ATOM  13788  CD1 ILE A 864     -47.590 -20.780 -15.707  1.00  0.410          C  
ATOM  13789  H   ILE A 864     -44.258 -23.088 -17.453  1.00  0.420          H  
ATOM  13790  HA  ILE A 864     -45.961 -21.639 -19.443  1.00  0.320          H  
ATOM  13791  HB  ILE A 864     -45.088 -20.716 -16.688  1.00  0.490          H  
ATOM  13792 1HG1 ILE A 864     -47.803 -21.346 -17.755  1.00  0.490          H  
ATOM  13793 2HG1 ILE A 864     -46.865 -22.434 -16.771  1.00  0.490          H  
ATOM  13794 1HG2 ILE A 864     -46.443 -18.681 -17.167  1.00  0.490          H  
ATOM  13795 2HG2 ILE A 864     -45.133 -18.813 -18.318  1.00  0.490          H  
ATOM  13796 3HG2 ILE A 864     -46.775 -19.294 -18.799  1.00  0.490          H  
ATOM  13797 1HD1 ILE A 864     -48.479 -21.313 -15.401  1.00  0.490          H  
ATOM  13798 2HD1 ILE A 864     -46.834 -20.864 -14.928  1.00  0.490          H  
ATOM  13799 3HD1 ILE A 864     -47.837 -19.746 -15.851  1.00  0.490          H  
ATOM  13800  N   VAL A 865     -44.152 -20.322 -20.369  1.00  0.220          N  
ATOM  13801  CA  VAL A 865     -43.103 -19.557 -21.021  1.00  0.210          C  
ATOM  13802  C   VAL A 865     -43.503 -18.096 -21.075  1.00  0.220          C  
ATOM  13803  O   VAL A 865     -44.627 -17.760 -21.441  1.00  0.260          O  
ATOM  13804  CB  VAL A 865     -42.813 -20.116 -22.429  1.00  0.300          C  
ATOM  13805  CG1 VAL A 865     -41.774 -19.266 -23.184  1.00  0.300          C  
ATOM  13806  CG2 VAL A 865     -42.280 -21.514 -22.261  1.00  0.300          C  
ATOM  13807  H   VAL A 865     -45.070 -20.438 -20.815  1.00  0.260          H  
ATOM  13808  HA  VAL A 865     -42.190 -19.642 -20.430  1.00  0.250          H  
ATOM  13809  HB  VAL A 865     -43.737 -20.128 -23.011  1.00  0.360          H  
ATOM  13810 1HG1 VAL A 865     -41.591 -19.707 -24.171  1.00  0.360          H  
ATOM  13811 2HG1 VAL A 865     -42.141 -18.248 -23.316  1.00  0.360          H  
ATOM  13812 3HG1 VAL A 865     -40.842 -19.241 -22.624  1.00  0.360          H  
ATOM  13813 1HG2 VAL A 865     -42.082 -21.965 -23.233  1.00  0.360          H  
ATOM  13814 2HG2 VAL A 865     -41.367 -21.488 -21.684  1.00  0.360          H  
ATOM  13815 3HG2 VAL A 865     -43.014 -22.082 -21.735  1.00  0.360          H  
ATOM  13816  N   ARG A 866     -42.609 -17.224 -20.636  1.00  0.380          N  
ATOM  13817  CA  ARG A 866     -42.910 -15.801 -20.658  1.00  0.400          C  
ATOM  13818  C   ARG A 866     -42.279 -15.177 -21.888  1.00  0.420          C  
ATOM  13819  O   ARG A 866     -41.164 -15.546 -22.269  1.00  0.540          O  
ATOM  13820  CB  ARG A 866     -42.417 -15.128 -19.392  1.00  0.550          C  
ATOM  13821  CG  ARG A 866     -43.130 -15.601 -18.130  1.00  0.550          C  
ATOM  13822  CD  ARG A 866     -42.635 -14.895 -16.918  1.00  0.550          C  
ATOM  13823  NE  ARG A 866     -43.418 -15.230 -15.722  1.00  0.550          N  
ATOM  13824  CZ  ARG A 866     -43.227 -16.309 -14.922  1.00  0.550          C  
ATOM  13825  NH1 ARG A 866     -42.279 -17.188 -15.185  1.00  0.550          N  
ATOM  13826  NH2 ARG A 866     -44.000 -16.483 -13.862  1.00  0.550          N  
ATOM  13827  H   ARG A 866     -41.707 -17.552 -20.321  1.00  0.460          H  
ATOM  13828  HA  ARG A 866     -43.985 -15.664 -20.717  1.00  0.480          H  
ATOM  13829 1HB  ARG A 866     -41.350 -15.294 -19.269  1.00  0.660          H  
ATOM  13830 2HB  ARG A 866     -42.574 -14.050 -19.474  1.00  0.660          H  
ATOM  13831 1HG  ARG A 866     -44.198 -15.397 -18.231  1.00  0.660          H  
ATOM  13832 2HG  ARG A 866     -42.980 -16.672 -18.006  1.00  0.660          H  
ATOM  13833 1HD  ARG A 866     -41.592 -15.146 -16.739  1.00  0.660          H  
ATOM  13834 2HD  ARG A 866     -42.714 -13.816 -17.086  1.00  0.660          H  
ATOM  13835  HE  ARG A 866     -44.159 -14.587 -15.469  1.00  0.660          H  
ATOM  13836 1HH1 ARG A 866     -41.684 -17.071 -15.992  1.00  0.660          H  
ATOM  13837 2HH1 ARG A 866     -42.149 -17.986 -14.578  1.00  0.660          H  
ATOM  13838 1HH2 ARG A 866     -44.727 -15.814 -13.650  1.00  0.660          H  
ATOM  13839 2HH2 ARG A 866     -43.858 -17.280 -13.256  1.00  0.660          H  
ATOM  13840  N   ARG A 867     -42.995 -14.251 -22.519  1.00  0.320          N  
ATOM  13841  CA  ARG A 867     -42.455 -13.586 -23.693  1.00  0.350          C  
ATOM  13842  C   ARG A 867     -42.737 -12.075 -23.621  1.00  0.280          C  
ATOM  13843  O   ARG A 867     -43.812 -11.682 -23.166  1.00  0.220          O  
ATOM  13844  CB  ARG A 867     -43.067 -14.183 -24.958  1.00  0.480          C  
ATOM  13845  CG  ARG A 867     -42.837 -15.692 -25.134  1.00  0.480          C  
ATOM  13846  CD  ARG A 867     -43.313 -16.155 -26.437  1.00  0.480          C  
ATOM  13847  NE  ARG A 867     -43.167 -17.603 -26.626  1.00  0.480          N  
ATOM  13848  CZ  ARG A 867     -44.143 -18.511 -26.366  1.00  0.480          C  
ATOM  13849  NH1 ARG A 867     -45.299 -18.120 -25.945  1.00  0.480          N  
ATOM  13850  NH2 ARG A 867     -43.935 -19.790 -26.541  1.00  0.480          N  
ATOM  13851  H   ARG A 867     -43.927 -14.023 -22.155  1.00  0.380          H  
ATOM  13852  HA  ARG A 867     -41.386 -13.770 -23.705  1.00  0.420          H  
ATOM  13853 1HB  ARG A 867     -44.131 -14.017 -24.948  1.00  0.570          H  
ATOM  13854 2HB  ARG A 867     -42.678 -13.685 -25.843  1.00  0.570          H  
ATOM  13855 1HG  ARG A 867     -41.775 -15.919 -25.046  1.00  0.570          H  
ATOM  13856 2HG  ARG A 867     -43.390 -16.235 -24.365  1.00  0.570          H  
ATOM  13857 1HD  ARG A 867     -44.355 -15.889 -26.532  1.00  0.570          H  
ATOM  13858 2HD  ARG A 867     -42.740 -15.656 -27.219  1.00  0.570          H  
ATOM  13859  HE  ARG A 867     -42.267 -17.958 -26.953  1.00  0.570          H  
ATOM  13860 1HH1 ARG A 867     -45.474 -17.143 -25.789  1.00  0.570          H  
ATOM  13861 2HH1 ARG A 867     -46.024 -18.803 -25.741  1.00  0.570          H  
ATOM  13862 1HH2 ARG A 867     -43.019 -20.118 -26.861  1.00  0.570          H  
ATOM  13863 2HH2 ARG A 867     -44.673 -20.462 -26.353  1.00  0.570          H  
ATOM  13864  N   PRO A 868     -41.814 -11.211 -24.080  1.00  0.330          N  
ATOM  13865  CA  PRO A 868     -41.923  -9.759 -24.066  1.00  0.300          C  
ATOM  13866  C   PRO A 868     -43.039  -9.274 -24.948  1.00  0.280          C  
ATOM  13867  O   PRO A 868     -43.293  -9.872 -25.996  1.00  0.310          O  
ATOM  13868  CB  PRO A 868     -40.557  -9.312 -24.600  1.00  0.450          C  
ATOM  13869  CG  PRO A 868     -40.048 -10.480 -25.409  1.00  0.450          C  
ATOM  13870  CD  PRO A 868     -40.569 -11.708 -24.703  1.00  0.450          C  
ATOM  13871  HA  PRO A 868     -42.069  -9.402 -23.044  1.00  0.360          H  
ATOM  13872 1HB  PRO A 868     -40.664  -8.405 -25.209  1.00  0.540          H  
ATOM  13873 2HB  PRO A 868     -39.893  -9.054 -23.763  1.00  0.540          H  
ATOM  13874 1HG  PRO A 868     -40.411 -10.398 -26.452  1.00  0.540          H  
ATOM  13875 2HG  PRO A 868     -38.944 -10.433 -25.471  1.00  0.540          H  
ATOM  13876 1HD  PRO A 868     -40.765 -12.470 -25.460  1.00  0.540          H  
ATOM  13877 2HD  PRO A 868     -39.851 -12.041 -23.935  1.00  0.540          H  
ATOM  13878  N   THR A 869     -43.633  -8.143 -24.569  1.00  0.290          N  
ATOM  13879  CA  THR A 869     -44.675  -7.540 -25.383  1.00  0.310          C  
ATOM  13880  C   THR A 869     -44.376  -6.070 -25.667  1.00  0.410          C  
ATOM  13881  O   THR A 869     -45.289  -5.243 -25.750  1.00  0.480          O  
ATOM  13882  CB  THR A 869     -46.007  -7.606 -24.623  1.00  0.430          C  
ATOM  13883  OG1 THR A 869     -45.882  -6.902 -23.377  1.00  0.430          O  
ATOM  13884  CG2 THR A 869     -46.314  -9.049 -24.303  1.00  0.430          C  
ATOM  13885  H   THR A 869     -43.395  -7.736 -23.658  1.00  0.350          H  
ATOM  13886  HA  THR A 869     -44.751  -8.077 -26.329  1.00  0.370          H  
ATOM  13887  HB  THR A 869     -46.805  -7.181 -25.214  1.00  0.510          H  
ATOM  13888  HG1 THR A 869     -45.910  -5.943 -23.544  1.00  0.510          H  
ATOM  13889 1HG2 THR A 869     -47.242  -9.099 -23.754  1.00  0.510          H  
ATOM  13890 2HG2 THR A 869     -46.393  -9.604 -25.232  1.00  0.510          H  
ATOM  13891 3HG2 THR A 869     -45.528  -9.478 -23.695  1.00  0.510          H  
ATOM  13892  N   HIS A 870     -43.103  -5.755 -25.911  1.00  0.510          N  
ATOM  13893  CA  HIS A 870     -42.708  -4.377 -26.219  1.00  0.650          C  
ATOM  13894  C   HIS A 870     -42.255  -4.127 -27.630  1.00  0.580          C  
ATOM  13895  O   HIS A 870     -42.349  -3.001 -28.107  1.00  0.620          O  
ATOM  13896  CB  HIS A 870     -41.584  -3.877 -25.326  1.00  0.850          C  
ATOM  13897  CG  HIS A 870     -41.945  -3.612 -23.949  1.00  0.850          C  
ATOM  13898  ND1 HIS A 870     -42.670  -2.493 -23.593  1.00  0.850          N  
ATOM  13899  CD2 HIS A 870     -41.677  -4.264 -22.812  1.00  0.850          C  
ATOM  13900  CE1 HIS A 870     -42.834  -2.487 -22.294  1.00  0.850          C  
ATOM  13901  NE2 HIS A 870     -42.234  -3.537 -21.803  1.00  0.850          N  
ATOM  13902  H   HIS A 870     -42.412  -6.488 -25.829  1.00  0.610          H  
ATOM  13903  HA  HIS A 870     -43.563  -3.725 -26.047  1.00  0.780          H  
ATOM  13904 1HB  HIS A 870     -40.762  -4.594 -25.337  1.00  1.020          H  
ATOM  13905 2HB  HIS A 870     -41.213  -2.954 -25.743  1.00  1.020          H  
ATOM  13906  HD1 HIS A 870     -42.609  -1.635 -24.111  1.00  1.020          H  
ATOM  13907  HD2 HIS A 870     -41.132  -5.182 -22.589  1.00  1.020          H  
ATOM  13908  HE1 HIS A 870     -43.385  -1.684 -21.804  1.00  1.020          H  
ATOM  13909  N   TYR A 871     -41.759  -5.152 -28.303  1.00  0.540          N  
ATOM  13910  CA  TYR A 871     -41.256  -4.969 -29.656  1.00  0.590          C  
ATOM  13911  C   TYR A 871     -40.203  -3.853 -29.718  1.00  0.690          C  
ATOM  13912  O   TYR A 871     -40.296  -2.939 -30.540  1.00  0.850          O  
ATOM  13913  CB  TYR A 871     -42.467  -4.788 -30.559  1.00  0.810          C  
ATOM  13914  CG  TYR A 871     -43.370  -5.962 -30.259  1.00  0.810          C  
ATOM  13915  CD1 TYR A 871     -44.513  -5.810 -29.501  1.00  0.810          C  
ATOM  13916  CD2 TYR A 871     -42.987  -7.205 -30.651  1.00  0.810          C  
ATOM  13917  CE1 TYR A 871     -45.237  -6.915 -29.161  1.00  0.810          C  
ATOM  13918  CE2 TYR A 871     -43.712  -8.299 -30.322  1.00  0.810          C  
ATOM  13919  CZ  TYR A 871     -44.837  -8.160 -29.572  1.00  0.810          C  
ATOM  13920  OH  TYR A 871     -45.560  -9.263 -29.209  1.00  0.810          O  
ATOM  13921  H   TYR A 871     -41.751  -6.061 -27.871  1.00  0.650          H  
ATOM  13922  HA  TYR A 871     -40.773  -5.870 -29.977  1.00  0.710          H  
ATOM  13923 1HB  TYR A 871     -42.994  -3.857 -30.359  1.00  0.970          H  
ATOM  13924 2HB  TYR A 871     -42.176  -4.815 -31.607  1.00  0.970          H  
ATOM  13925  HD1 TYR A 871     -44.820  -4.822 -29.151  1.00  0.970          H  
ATOM  13926  HD2 TYR A 871     -42.095  -7.314 -31.205  1.00  0.970          H  
ATOM  13927  HE1 TYR A 871     -46.106  -6.816 -28.551  1.00  0.970          H  
ATOM  13928  HE2 TYR A 871     -43.376  -9.288 -30.637  1.00  0.970          H  
ATOM  13929  HH  TYR A 871     -46.296  -8.999 -28.623  1.00  0.970          H  
ATOM  13930  N   ASN A 872     -39.210  -3.920 -28.805  1.00  0.670          N  
ATOM  13931  CA  ASN A 872     -38.155  -2.912 -28.732  1.00  0.820          C  
ATOM  13932  C   ASN A 872     -37.012  -3.251 -29.662  1.00  0.710          C  
ATOM  13933  O   ASN A 872     -36.370  -2.374 -30.246  1.00  0.800          O  
ATOM  13934  CB  ASN A 872     -37.613  -2.791 -27.325  1.00  1.090          C  
ATOM  13935  CG  ASN A 872     -38.537  -2.148 -26.344  1.00  1.090          C  
ATOM  13936  OD1 ASN A 872     -39.417  -1.338 -26.661  1.00  1.090          O  
ATOM  13937  ND2 ASN A 872     -38.325  -2.504 -25.109  1.00  1.090          N  
ATOM  13938  H   ASN A 872     -39.143  -4.736 -28.189  1.00  0.800          H  
ATOM  13939  HA  ASN A 872     -38.567  -1.952 -29.046  1.00  0.980          H  
ATOM  13940 1HB  ASN A 872     -37.372  -3.794 -26.962  1.00  1.310          H  
ATOM  13941 2HB  ASN A 872     -36.683  -2.227 -27.351  1.00  1.310          H  
ATOM  13942 1HD2 ASN A 872     -38.868  -2.111 -24.365  1.00  1.310          H  
ATOM  13943 2HD2 ASN A 872     -37.608  -3.175 -24.918  1.00  1.310          H  
ATOM  13944  N   THR A 873     -36.740  -4.539 -29.787  1.00  0.570          N  
ATOM  13945  CA  THR A 873     -35.640  -4.970 -30.636  1.00  0.490          C  
ATOM  13946  C   THR A 873     -36.022  -6.036 -31.638  1.00  0.490          C  
ATOM  13947  O   THR A 873     -37.168  -6.495 -31.689  1.00  0.480          O  
ATOM  13948  CB  THR A 873     -34.437  -5.437 -29.817  1.00  0.720          C  
ATOM  13949  OG1 THR A 873     -33.339  -5.617 -30.721  1.00  0.720          O  
ATOM  13950  CG2 THR A 873     -34.746  -6.733 -29.063  1.00  0.720          C  
ATOM  13951  H   THR A 873     -37.293  -5.210 -29.237  1.00  0.680          H  
ATOM  13952  HA  THR A 873     -35.304  -4.107 -31.211  1.00  0.590          H  
ATOM  13953  HB  THR A 873     -34.173  -4.660 -29.099  1.00  0.860          H  
ATOM  13954  HG1 THR A 873     -32.515  -5.671 -30.215  1.00  0.860          H  
ATOM  13955 1HG2 THR A 873     -33.873  -7.039 -28.493  1.00  0.860          H  
ATOM  13956 2HG2 THR A 873     -35.579  -6.561 -28.380  1.00  0.860          H  
ATOM  13957 3HG2 THR A 873     -35.011  -7.511 -29.738  1.00  0.860          H  
ATOM  13958  N   SER A 874     -35.044  -6.444 -32.430  1.00  0.550          N  
ATOM  13959  CA  SER A 874     -35.243  -7.427 -33.487  1.00  0.590          C  
ATOM  13960  C   SER A 874     -35.711  -8.785 -32.981  1.00  0.490          C  
ATOM  13961  O   SER A 874     -36.575  -9.428 -33.589  1.00  0.460          O  
ATOM  13962  CB  SER A 874     -33.918  -7.626 -34.159  1.00  0.810          C  
ATOM  13963  OG  SER A 874     -33.024  -8.186 -33.239  1.00  0.810          O  
ATOM  13964  H   SER A 874     -34.117  -6.043 -32.279  1.00  0.660          H  
ATOM  13965  HA  SER A 874     -35.978  -7.037 -34.193  1.00  0.710          H  
ATOM  13966 1HB  SER A 874     -34.024  -8.264 -34.990  1.00  0.970          H  
ATOM  13967 2HB  SER A 874     -33.532  -6.676 -34.521  1.00  0.970          H  
ATOM  13968  HG  SER A 874     -32.361  -8.685 -33.758  1.00  0.970          H  
ATOM  13969  N   TRP A 875     -35.224  -9.161 -31.804  1.00  0.460          N  
ATOM  13970  CA  TRP A 875     -35.584 -10.422 -31.169  1.00  0.430          C  
ATOM  13971  C   TRP A 875     -37.013 -10.395 -30.673  1.00  0.380          C  
ATOM  13972  O   TRP A 875     -37.612 -11.446 -30.467  1.00  0.460          O  
ATOM  13973  CB  TRP A 875     -34.656 -10.781 -29.999  1.00  0.610          C  
ATOM  13974  CG  TRP A 875     -33.288 -11.370 -30.364  1.00  0.610          C  
ATOM  13975  CD1 TRP A 875     -32.082 -10.743 -30.287  1.00  0.610          C  
ATOM  13976  CD2 TRP A 875     -32.997 -12.738 -30.822  1.00  0.610          C  
ATOM  13977  NE1 TRP A 875     -31.067 -11.610 -30.657  1.00  0.610          N  
ATOM  13978  CE2 TRP A 875     -31.610 -12.831 -30.980  1.00  0.610          C  
ATOM  13979  CE3 TRP A 875     -33.790 -13.866 -31.098  1.00  0.610          C  
ATOM  13980  CZ2 TRP A 875     -30.984 -14.019 -31.404  1.00  0.610          C  
ATOM  13981  CZ3 TRP A 875     -33.159 -15.046 -31.529  1.00  0.610          C  
ATOM  13982  CH2 TRP A 875     -31.796 -15.116 -31.675  1.00  0.610          C  
ATOM  13983  H   TRP A 875     -34.519  -8.565 -31.386  1.00  0.550          H  
ATOM  13984  HA  TRP A 875     -35.502 -11.215 -31.912  1.00  0.520          H  
ATOM  13985 1HB  TRP A 875     -34.483  -9.892 -29.399  1.00  0.740          H  
ATOM  13986 2HB  TRP A 875     -35.163 -11.498 -29.357  1.00  0.740          H  
ATOM  13987  HD1 TRP A 875     -31.934  -9.711 -29.972  1.00  0.740          H  
ATOM  13988  HE1 TRP A 875     -30.082 -11.388 -30.684  1.00  0.740          H  
ATOM  13989  HE3 TRP A 875     -34.874 -13.823 -30.990  1.00  0.740          H  
ATOM  13990  HZ2 TRP A 875     -29.902 -14.094 -31.533  1.00  0.740          H  
ATOM  13991  HZ3 TRP A 875     -33.784 -15.912 -31.749  1.00  0.740          H  
ATOM  13992  HH2 TRP A 875     -31.343 -16.048 -32.013  1.00  0.740          H  
ATOM  13993  N   ASP A 876     -37.559  -9.204 -30.433  1.00  0.330          N  
ATOM  13994  CA  ASP A 876     -38.910  -9.121 -29.941  1.00  0.300          C  
ATOM  13995  C   ASP A 876     -39.851  -9.097 -31.132  1.00  0.300          C  
ATOM  13996  O   ASP A 876     -40.894  -9.739 -31.126  1.00  0.270          O  
ATOM  13997  CB  ASP A 876     -39.149  -7.828 -29.186  1.00  0.430          C  
ATOM  13998  CG  ASP A 876     -38.383  -7.581 -27.930  1.00  0.430          C  
ATOM  13999  OD1 ASP A 876     -38.103  -8.489 -27.177  1.00  0.430          O  
ATOM  14000  OD2 ASP A 876     -38.079  -6.389 -27.724  1.00  0.430          O  
ATOM  14001  H   ASP A 876     -37.064  -8.342 -30.646  1.00  0.400          H  
ATOM  14002  HA  ASP A 876     -39.132  -9.985 -29.315  1.00  0.360          H  
ATOM  14003 1HB  ASP A 876     -38.912  -7.016 -29.865  1.00  0.520          H  
ATOM  14004 2HB  ASP A 876     -40.205  -7.776 -28.943  1.00  0.520          H  
ATOM  14005  N   MET A 877     -39.477  -8.375 -32.200  1.00  0.350          N  
ATOM  14006  CA  MET A 877     -40.384  -8.257 -33.345  1.00  0.400          C  
ATOM  14007  C   MET A 877     -40.599  -9.619 -33.968  1.00  0.430          C  
ATOM  14008  O   MET A 877     -41.703  -9.964 -34.410  1.00  0.470          O  
ATOM  14009  CB  MET A 877     -39.867  -7.274 -34.382  1.00  0.540          C  
ATOM  14010  CG  MET A 877     -40.949  -6.813 -35.396  1.00  0.540          C  
ATOM  14011  SD  MET A 877     -42.214  -5.700 -34.638  1.00  0.540          S  
ATOM  14012  CE  MET A 877     -43.676  -6.725 -34.362  1.00  0.540          C  
ATOM  14013  H   MET A 877     -38.598  -7.850 -32.178  1.00  0.420          H  
ATOM  14014  HA  MET A 877     -41.338  -7.910 -33.006  1.00  0.480          H  
ATOM  14015 1HB  MET A 877     -39.464  -6.394 -33.877  1.00  0.650          H  
ATOM  14016 2HB  MET A 877     -39.047  -7.736 -34.940  1.00  0.650          H  
ATOM  14017 1HG  MET A 877     -40.472  -6.281 -36.217  1.00  0.650          H  
ATOM  14018 2HG  MET A 877     -41.463  -7.683 -35.812  1.00  0.650          H  
ATOM  14019 1HE  MET A 877     -44.466  -6.120 -33.915  1.00  0.650          H  
ATOM  14020 2HE  MET A 877     -44.026  -7.133 -35.310  1.00  0.650          H  
ATOM  14021 3HE  MET A 877     -43.432  -7.531 -33.693  1.00  0.650          H  
ATOM  14022  N   ALA A 878     -39.547 -10.420 -33.928  1.00  0.450          N  
ATOM  14023  CA  ALA A 878     -39.529 -11.755 -34.454  1.00  0.520          C  
ATOM  14024  C   ALA A 878     -40.561 -12.659 -33.798  1.00  0.450          C  
ATOM  14025  O   ALA A 878     -40.934 -13.677 -34.383  1.00  0.530          O  
ATOM  14026  CB  ALA A 878     -38.163 -12.344 -34.251  1.00  0.700          C  
ATOM  14027  H   ALA A 878     -38.662 -10.051 -33.562  1.00  0.540          H  
ATOM  14028  HA  ALA A 878     -39.757 -11.697 -35.515  1.00  0.620          H  
ATOM  14029 1HB  ALA A 878     -38.178 -13.297 -34.682  1.00  0.840          H  
ATOM  14030 2HB  ALA A 878     -37.405 -11.728 -34.734  1.00  0.840          H  
ATOM  14031 3HB  ALA A 878     -37.938 -12.413 -33.186  1.00  0.840          H  
ATOM  14032  N   LYS A 879     -40.971 -12.304 -32.576  1.00  0.330          N  
ATOM  14033  CA  LYS A 879     -41.886 -13.026 -31.712  1.00  0.300          C  
ATOM  14034  C   LYS A 879     -43.295 -12.458 -31.694  1.00  0.310          C  
ATOM  14035  O   LYS A 879     -44.060 -12.781 -30.795  1.00  0.390          O  
ATOM  14036  CB  LYS A 879     -41.324 -13.041 -30.291  1.00  0.430          C  
ATOM  14037  CG  LYS A 879     -40.019 -13.791 -30.171  1.00  0.430          C  
ATOM  14038  CD  LYS A 879     -39.432 -13.707 -28.789  1.00  0.430          C  
ATOM  14039  CE  LYS A 879     -38.091 -14.429 -28.737  1.00  0.430          C  
ATOM  14040  NZ  LYS A 879     -37.419 -14.253 -27.426  1.00  0.430          N  
ATOM  14041  H   LYS A 879     -40.657 -11.407 -32.203  1.00  0.400          H  
ATOM  14042  HA  LYS A 879     -41.966 -14.037 -32.057  1.00  0.360          H  
ATOM  14043 1HB  LYS A 879     -41.160 -12.017 -29.952  1.00  0.520          H  
ATOM  14044 2HB  LYS A 879     -42.043 -13.504 -29.617  1.00  0.520          H  
ATOM  14045 1HG  LYS A 879     -40.202 -14.825 -30.385  1.00  0.520          H  
ATOM  14046 2HG  LYS A 879     -39.302 -13.406 -30.896  1.00  0.520          H  
ATOM  14047 1HD  LYS A 879     -39.283 -12.657 -28.522  1.00  0.520          H  
ATOM  14048 2HD  LYS A 879     -40.115 -14.160 -28.072  1.00  0.520          H  
ATOM  14049 1HE  LYS A 879     -38.250 -15.490 -28.914  1.00  0.520          H  
ATOM  14050 2HE  LYS A 879     -37.443 -14.032 -29.524  1.00  0.520          H  
ATOM  14051 1HZ  LYS A 879     -36.534 -14.740 -27.434  1.00  0.520          H  
ATOM  14052 2HZ  LYS A 879     -37.259 -13.264 -27.267  1.00  0.520          H  
ATOM  14053 3HZ  LYS A 879     -37.999 -14.624 -26.693  1.00  0.520          H  
ATOM  14054  N   PHE A 880     -43.665 -11.596 -32.643  1.00  0.340          N  
ATOM  14055  CA  PHE A 880     -45.023 -11.055 -32.562  1.00  0.430          C  
ATOM  14056  C   PHE A 880     -46.063 -12.181 -32.486  1.00  0.380          C  
ATOM  14057  O   PHE A 880     -46.941 -12.155 -31.627  1.00  0.530          O  
ATOM  14058  CB  PHE A 880     -45.364 -10.154 -33.741  1.00  0.570          C  
ATOM  14059  CG  PHE A 880     -46.703  -9.503 -33.557  1.00  0.570          C  
ATOM  14060  CD1 PHE A 880     -46.796  -8.350 -32.781  1.00  0.570          C  
ATOM  14061  CD2 PHE A 880     -47.862 -10.027 -34.100  1.00  0.570          C  
ATOM  14062  CE1 PHE A 880     -48.002  -7.739 -32.561  1.00  0.570          C  
ATOM  14063  CE2 PHE A 880     -49.068  -9.416 -33.875  1.00  0.570          C  
ATOM  14064  CZ  PHE A 880     -49.143  -8.269 -33.105  1.00  0.570          C  
ATOM  14065  H   PHE A 880     -43.004 -11.291 -33.366  1.00  0.410          H  
ATOM  14066  HA  PHE A 880     -45.108 -10.468 -31.650  1.00  0.520          H  
ATOM  14067 1HB  PHE A 880     -44.612  -9.401 -33.847  1.00  0.680          H  
ATOM  14068 2HB  PHE A 880     -45.386 -10.735 -34.659  1.00  0.680          H  
ATOM  14069  HD1 PHE A 880     -45.892  -7.931 -32.340  1.00  0.680          H  
ATOM  14070  HD2 PHE A 880     -47.823 -10.935 -34.703  1.00  0.680          H  
ATOM  14071  HE1 PHE A 880     -48.050  -6.838 -31.953  1.00  0.680          H  
ATOM  14072  HE2 PHE A 880     -49.963  -9.842 -34.305  1.00  0.680          H  
ATOM  14073  HZ  PHE A 880     -50.102  -7.786 -32.932  1.00  0.680          H  
ATOM  14074  N   GLU A 881     -45.949 -13.171 -33.372  1.00  0.280          N  
ATOM  14075  CA  GLU A 881     -46.848 -14.327 -33.377  1.00  0.280          C  
ATOM  14076  C   GLU A 881     -46.214 -15.457 -32.557  1.00  0.240          C  
ATOM  14077  O   GLU A 881     -45.109 -15.899 -32.883  1.00  0.300          O  
ATOM  14078  CB  GLU A 881     -47.051 -14.834 -34.818  1.00  0.390          C  
ATOM  14079  CG  GLU A 881     -47.742 -13.885 -35.808  1.00  0.390          C  
ATOM  14080  CD  GLU A 881     -49.209 -13.696 -35.570  1.00  0.390          C  
ATOM  14081  OE1 GLU A 881     -49.824 -14.566 -35.011  1.00  0.390          O  
ATOM  14082  OE2 GLU A 881     -49.719 -12.676 -35.976  1.00  0.390          O  
ATOM  14083  H   GLU A 881     -45.196 -13.122 -34.040  1.00  0.340          H  
ATOM  14084  HA  GLU A 881     -47.805 -14.054 -32.924  1.00  0.340          H  
ATOM  14085 1HB  GLU A 881     -46.083 -15.053 -35.243  1.00  0.470          H  
ATOM  14086 2HB  GLU A 881     -47.613 -15.768 -34.796  1.00  0.470          H  
ATOM  14087 1HG  GLU A 881     -47.250 -12.918 -35.760  1.00  0.470          H  
ATOM  14088 2HG  GLU A 881     -47.597 -14.279 -36.816  1.00  0.470          H  
ATOM  14089  N   VAL A 882     -46.890 -15.945 -31.517  1.00  0.230          N  
ATOM  14090  CA  VAL A 882     -46.307 -16.996 -30.684  1.00  0.320          C  
ATOM  14091  C   VAL A 882     -47.248 -18.180 -30.540  1.00  0.260          C  
ATOM  14092  O   VAL A 882     -48.448 -18.072 -30.790  1.00  0.360          O  
ATOM  14093  CB  VAL A 882     -45.948 -16.452 -29.292  1.00  0.410          C  
ATOM  14094  CG1 VAL A 882     -44.978 -15.308 -29.459  1.00  0.410          C  
ATOM  14095  CG2 VAL A 882     -47.186 -16.012 -28.537  1.00  0.410          C  
ATOM  14096  H   VAL A 882     -47.804 -15.547 -31.296  1.00  0.280          H  
ATOM  14097  HA  VAL A 882     -45.390 -17.341 -31.151  1.00  0.380          H  
ATOM  14098  HB  VAL A 882     -45.449 -17.228 -28.731  1.00  0.490          H  
ATOM  14099 1HG1 VAL A 882     -44.689 -14.900 -28.517  1.00  0.490          H  
ATOM  14100 2HG1 VAL A 882     -44.090 -15.642 -29.998  1.00  0.490          H  
ATOM  14101 3HG1 VAL A 882     -45.470 -14.529 -30.025  1.00  0.490          H  
ATOM  14102 1HG2 VAL A 882     -46.876 -15.645 -27.573  1.00  0.490          H  
ATOM  14103 2HG2 VAL A 882     -47.682 -15.219 -29.082  1.00  0.490          H  
ATOM  14104 3HG2 VAL A 882     -47.873 -16.848 -28.403  1.00  0.490          H  
ATOM  14105  N   CYS A 883     -46.705 -19.317 -30.124  1.00  0.160          N  
ATOM  14106  CA  CYS A 883     -47.517 -20.502 -29.914  1.00  0.150          C  
ATOM  14107  C   CYS A 883     -47.794 -20.820 -28.459  1.00  0.150          C  
ATOM  14108  O   CYS A 883     -46.871 -20.838 -27.639  1.00  0.160          O  
ATOM  14109  CB  CYS A 883     -46.848 -21.721 -30.502  1.00  0.210          C  
ATOM  14110  SG  CYS A 883     -47.811 -23.219 -30.278  1.00  0.210          S  
ATOM  14111  H   CYS A 883     -45.711 -19.364 -29.958  1.00  0.190          H  
ATOM  14112  HA  CYS A 883     -48.466 -20.356 -30.422  1.00  0.180          H  
ATOM  14113 1HB  CYS A 883     -46.688 -21.562 -31.549  1.00  0.260          H  
ATOM  14114 2HB  CYS A 883     -45.875 -21.870 -30.038  1.00  0.260          H  
ATOM  14115  HG  CYS A 883     -47.800 -23.222 -28.941  1.00  0.260          H  
ATOM  14116  N   ALA A 884     -49.041 -21.164 -28.160  1.00  0.150          N  
ATOM  14117  CA  ALA A 884     -49.378 -21.619 -26.816  1.00  0.160          C  
ATOM  14118  C   ALA A 884     -50.406 -22.736 -26.908  1.00  0.130          C  
ATOM  14119  O   ALA A 884     -51.212 -22.778 -27.830  1.00  0.170          O  
ATOM  14120  CB  ALA A 884     -49.881 -20.475 -25.968  1.00  0.220          C  
ATOM  14121  H   ALA A 884     -49.760 -21.082 -28.891  1.00  0.180          H  
ATOM  14122  HA  ALA A 884     -48.474 -22.022 -26.357  1.00  0.190          H  
ATOM  14123 1HB  ALA A 884     -50.089 -20.827 -24.956  1.00  0.260          H  
ATOM  14124 2HB  ALA A 884     -49.128 -19.728 -25.956  1.00  0.260          H  
ATOM  14125 3HB  ALA A 884     -50.747 -20.074 -26.372  1.00  0.260          H  
ATOM  14126  N   HIS A 885     -50.353 -23.667 -25.971  1.00  0.170          N  
ATOM  14127  CA  HIS A 885     -51.261 -24.807 -26.001  1.00  0.240          C  
ATOM  14128  C   HIS A 885     -52.688 -24.562 -25.551  1.00  0.260          C  
ATOM  14129  O   HIS A 885     -53.627 -24.853 -26.280  1.00  0.350          O  
ATOM  14130  CB  HIS A 885     -50.708 -25.943 -25.145  1.00  0.310          C  
ATOM  14131  CG  HIS A 885     -49.603 -26.693 -25.770  1.00  0.310          C  
ATOM  14132  ND1 HIS A 885     -48.322 -26.220 -25.830  1.00  0.310          N  
ATOM  14133  CD2 HIS A 885     -49.582 -27.908 -26.350  1.00  0.310          C  
ATOM  14134  CE1 HIS A 885     -47.559 -27.118 -26.426  1.00  0.310          C  
ATOM  14135  NE2 HIS A 885     -48.300 -28.142 -26.737  1.00  0.310          N  
ATOM  14136  H   HIS A 885     -49.648 -23.573 -25.239  1.00  0.200          H  
ATOM  14137  HA  HIS A 885     -51.303 -25.168 -27.026  1.00  0.290          H  
ATOM  14138 1HB  HIS A 885     -50.346 -25.538 -24.192  1.00  0.370          H  
ATOM  14139 2HB  HIS A 885     -51.510 -26.642 -24.912  1.00  0.370          H  
ATOM  14140  HD2 HIS A 885     -50.427 -28.584 -26.479  1.00  0.370          H  
ATOM  14141  HE1 HIS A 885     -46.490 -27.028 -26.623  1.00  0.370          H  
ATOM  14142  HE2 HIS A 885     -47.969 -28.994 -27.198  1.00  0.370          H  
ATOM  14143  N   ARG A 886     -52.889 -24.005 -24.375  1.00  0.220          N  
ATOM  14144  CA  ARG A 886     -54.268 -23.847 -23.914  1.00  0.260          C  
ATOM  14145  C   ARG A 886     -54.650 -22.422 -23.619  1.00  0.230          C  
ATOM  14146  O   ARG A 886     -55.831 -22.073 -23.650  1.00  0.500          O  
ATOM  14147  CB  ARG A 886     -54.555 -24.652 -22.665  1.00  0.350          C  
ATOM  14148  CG  ARG A 886     -54.569 -26.153 -22.799  1.00  0.350          C  
ATOM  14149  CD  ARG A 886     -54.943 -26.775 -21.489  1.00  0.350          C  
ATOM  14150  NE  ARG A 886     -55.111 -28.202 -21.569  1.00  0.350          N  
ATOM  14151  CZ  ARG A 886     -54.131 -29.115 -21.465  1.00  0.350          C  
ATOM  14152  NH1 ARG A 886     -52.878 -28.757 -21.274  1.00  0.350          N  
ATOM  14153  NH2 ARG A 886     -54.438 -30.395 -21.554  1.00  0.350          N  
ATOM  14154  H   ARG A 886     -52.099 -23.736 -23.806  1.00  0.260          H  
ATOM  14155  HA  ARG A 886     -54.940 -24.207 -24.694  1.00  0.310          H  
ATOM  14156 1HB  ARG A 886     -53.826 -24.405 -21.901  1.00  0.420          H  
ATOM  14157 2HB  ARG A 886     -55.532 -24.361 -22.307  1.00  0.420          H  
ATOM  14158 1HG  ARG A 886     -55.278 -26.452 -23.561  1.00  0.420          H  
ATOM  14159 2HG  ARG A 886     -53.572 -26.494 -23.076  1.00  0.420          H  
ATOM  14160 1HD  ARG A 886     -54.189 -26.548 -20.731  1.00  0.420          H  
ATOM  14161 2HD  ARG A 886     -55.885 -26.358 -21.177  1.00  0.420          H  
ATOM  14162  HE  ARG A 886     -56.051 -28.538 -21.706  1.00  0.420          H  
ATOM  14163 1HH1 ARG A 886     -52.610 -27.759 -21.205  1.00  0.420          H  
ATOM  14164 2HH1 ARG A 886     -52.163 -29.462 -21.190  1.00  0.420          H  
ATOM  14165 1HH2 ARG A 886     -55.394 -30.671 -21.690  1.00  0.420          H  
ATOM  14166 2HH2 ARG A 886     -53.713 -31.096 -21.472  1.00  0.420          H  
ATOM  14167  N   TRP A 887     -53.675 -21.603 -23.282  1.00  0.140          N  
ATOM  14168  CA  TRP A 887     -53.967 -20.251 -22.869  1.00  0.200          C  
ATOM  14169  C   TRP A 887     -52.813 -19.284 -22.998  1.00  0.150          C  
ATOM  14170  O   TRP A 887     -51.632 -19.665 -23.058  1.00  0.150          O  
ATOM  14171  CB  TRP A 887     -54.467 -20.230 -21.407  1.00  0.260          C  
ATOM  14172  CG  TRP A 887     -53.501 -20.799 -20.425  1.00  0.260          C  
ATOM  14173  CD1 TRP A 887     -53.522 -22.061 -20.000  1.00  0.260          C  
ATOM  14174  CD2 TRP A 887     -52.357 -20.189 -19.781  1.00  0.260          C  
ATOM  14175  NE1 TRP A 887     -52.502 -22.300 -19.165  1.00  0.260          N  
ATOM  14176  CE2 TRP A 887     -51.763 -21.167 -19.027  1.00  0.260          C  
ATOM  14177  CE3 TRP A 887     -51.795 -18.940 -19.811  1.00  0.260          C  
ATOM  14178  CZ2 TRP A 887     -50.613 -20.942 -18.332  1.00  0.260          C  
ATOM  14179  CZ3 TRP A 887     -50.650 -18.712 -19.120  1.00  0.260          C  
ATOM  14180  CH2 TRP A 887     -50.070 -19.692 -18.406  1.00  0.260          C  
ATOM  14181  H   TRP A 887     -52.726 -21.925 -23.295  1.00  0.170          H  
ATOM  14182  HA  TRP A 887     -54.765 -19.889 -23.509  1.00  0.240          H  
ATOM  14183 1HB  TRP A 887     -54.717 -19.211 -21.111  1.00  0.310          H  
ATOM  14184 2HB  TRP A 887     -55.362 -20.819 -21.347  1.00  0.310          H  
ATOM  14185  HD1 TRP A 887     -54.226 -22.787 -20.311  1.00  0.310          H  
ATOM  14186  HE1 TRP A 887     -52.305 -23.237 -18.766  1.00  0.310          H  
ATOM  14187  HE3 TRP A 887     -52.239 -18.176 -20.379  1.00  0.310          H  
ATOM  14188  HZ2 TRP A 887     -50.125 -21.722 -17.756  1.00  0.310          H  
ATOM  14189  HZ3 TRP A 887     -50.214 -17.727 -19.171  1.00  0.310          H  
ATOM  14190  HH2 TRP A 887     -49.153 -19.484 -17.879  1.00  0.310          H  
ATOM  14191  N   ALA A 888     -53.200 -18.014 -22.935  1.00  0.200          N  
ATOM  14192  CA  ALA A 888     -52.291 -16.876 -22.834  1.00  0.220          C  
ATOM  14193  C   ALA A 888     -52.810 -15.997 -21.698  1.00  0.230          C  
ATOM  14194  O   ALA A 888     -54.020 -15.876 -21.507  1.00  0.400          O  
ATOM  14195  CB  ALA A 888     -52.213 -16.112 -24.134  1.00  0.300          C  
ATOM  14196  H   ALA A 888     -54.213 -17.854 -22.957  1.00  0.240          H  
ATOM  14197  HA  ALA A 888     -51.299 -17.234 -22.570  1.00  0.260          H  
ATOM  14198 1HB  ALA A 888     -51.533 -15.268 -24.015  1.00  0.360          H  
ATOM  14199 2HB  ALA A 888     -51.847 -16.773 -24.910  1.00  0.360          H  
ATOM  14200 3HB  ALA A 888     -53.201 -15.748 -24.399  1.00  0.360          H  
ATOM  14201  N   ASP A 889     -51.906 -15.377 -20.944  1.00  0.200          N  
ATOM  14202  CA  ASP A 889     -52.269 -14.561 -19.781  1.00  0.200          C  
ATOM  14203  C   ASP A 889     -51.446 -13.293 -19.615  1.00  0.270          C  
ATOM  14204  O   ASP A 889     -50.210 -13.310 -19.575  1.00  0.430          O  
ATOM  14205  CB  ASP A 889     -52.150 -15.427 -18.498  1.00  0.280          C  
ATOM  14206  CG  ASP A 889     -52.556 -14.753 -17.121  1.00  0.280          C  
ATOM  14207  OD1 ASP A 889     -53.655 -14.954 -16.669  1.00  0.280          O  
ATOM  14208  OD2 ASP A 889     -51.735 -14.081 -16.549  1.00  0.280          O  
ATOM  14209  H   ASP A 889     -50.919 -15.528 -21.148  1.00  0.240          H  
ATOM  14210  HA  ASP A 889     -53.301 -14.250 -19.893  1.00  0.240          H  
ATOM  14211 1HB  ASP A 889     -52.765 -16.316 -18.621  1.00  0.340          H  
ATOM  14212 2HB  ASP A 889     -51.129 -15.762 -18.410  1.00  0.340          H  
ATOM  14213  N   LEU A 890     -52.133 -12.162 -19.612  1.00  0.230          N  
ATOM  14214  CA  LEU A 890     -51.458 -10.892 -19.420  1.00  0.270          C  
ATOM  14215  C   LEU A 890     -51.951 -10.395 -18.073  1.00  0.240          C  
ATOM  14216  O   LEU A 890     -53.164 -10.248 -17.872  1.00  0.280          O  
ATOM  14217  CB  LEU A 890     -51.759  -9.899 -20.564  1.00  0.360          C  
ATOM  14218  CG  LEU A 890     -51.101  -8.459 -20.463  1.00  0.360          C  
ATOM  14219  CD1 LEU A 890     -49.551  -8.538 -20.553  1.00  0.360          C  
ATOM  14220  CD2 LEU A 890     -51.667  -7.567 -21.587  1.00  0.360          C  
ATOM  14221  H   LEU A 890     -53.160 -12.204 -19.628  1.00  0.280          H  
ATOM  14222  HA  LEU A 890     -50.385 -11.056 -19.357  1.00  0.320          H  
ATOM  14223 1HB  LEU A 890     -51.441 -10.350 -21.504  1.00  0.430          H  
ATOM  14224 2HB  LEU A 890     -52.841  -9.757 -20.609  1.00  0.430          H  
ATOM  14225  HG  LEU A 890     -51.341  -8.025 -19.513  1.00  0.430          H  
ATOM  14226 1HD1 LEU A 890     -49.139  -7.530 -20.474  1.00  0.430          H  
ATOM  14227 2HD1 LEU A 890     -49.149  -9.144 -19.746  1.00  0.430          H  
ATOM  14228 3HD1 LEU A 890     -49.256  -8.967 -21.498  1.00  0.430          H  
ATOM  14229 1HD2 LEU A 890     -51.233  -6.565 -21.502  1.00  0.430          H  
ATOM  14230 2HD2 LEU A 890     -51.425  -7.983 -22.557  1.00  0.430          H  
ATOM  14231 3HD2 LEU A 890     -52.734  -7.502 -21.488  1.00  0.430          H  
ATOM  14232  N   SER A 891     -51.035 -10.129 -17.146  1.00  0.220          N  
ATOM  14233  CA  SER A 891     -51.444  -9.723 -15.802  1.00  0.200          C  
ATOM  14234  C   SER A 891     -50.500  -8.728 -15.164  1.00  0.240          C  
ATOM  14235  O   SER A 891     -49.335  -8.635 -15.537  1.00  0.320          O  
ATOM  14236  CB  SER A 891     -51.557 -10.948 -14.926  1.00  0.290          C  
ATOM  14237  OG  SER A 891     -50.314 -11.551 -14.735  1.00  0.290          O  
ATOM  14238  H   SER A 891     -50.054 -10.258 -17.352  1.00  0.260          H  
ATOM  14239  HA  SER A 891     -52.423  -9.273 -15.845  1.00  0.240          H  
ATOM  14240 1HB  SER A 891     -51.990 -10.671 -13.962  1.00  0.350          H  
ATOM  14241 2HB  SER A 891     -52.237 -11.664 -15.396  1.00  0.350          H  
ATOM  14242  HG  SER A 891     -50.516 -12.426 -14.406  1.00  0.350          H  
ATOM  14243  N   GLU A 892     -51.028  -8.002 -14.192  1.00  0.220          N  
ATOM  14244  CA  GLU A 892     -50.307  -7.048 -13.373  1.00  0.280          C  
ATOM  14245  C   GLU A 892     -50.490  -7.464 -11.906  1.00  0.340          C  
ATOM  14246  O   GLU A 892     -51.265  -8.369 -11.606  1.00  0.320          O  
ATOM  14247  CB  GLU A 892     -50.800  -5.607 -13.671  1.00  0.370          C  
ATOM  14248  CG  GLU A 892     -52.321  -5.322 -13.435  1.00  0.370          C  
ATOM  14249  CD  GLU A 892     -52.757  -3.855 -13.755  1.00  0.370          C  
ATOM  14250  OE1 GLU A 892     -52.408  -3.306 -14.804  1.00  0.370          O  
ATOM  14251  OE2 GLU A 892     -53.454  -3.282 -12.930  1.00  0.370          O  
ATOM  14252  H   GLU A 892     -52.009  -8.146 -13.991  1.00  0.260          H  
ATOM  14253  HA  GLU A 892     -49.245  -7.103 -13.617  1.00  0.340          H  
ATOM  14254 1HB  GLU A 892     -50.232  -4.896 -13.076  1.00  0.440          H  
ATOM  14255 2HB  GLU A 892     -50.595  -5.380 -14.719  1.00  0.440          H  
ATOM  14256 1HG  GLU A 892     -52.897  -5.980 -14.066  1.00  0.440          H  
ATOM  14257 2HG  GLU A 892     -52.573  -5.558 -12.401  1.00  0.440          H  
ATOM  14258  N   TYR A 893     -49.874  -6.757 -10.971  1.00  0.480          N  
ATOM  14259  CA  TYR A 893     -49.962  -7.176  -9.568  1.00  0.590          C  
ATOM  14260  C   TYR A 893     -51.379  -7.415  -9.034  1.00  0.680          C  
ATOM  14261  O   TYR A 893     -51.659  -8.439  -8.405  1.00  1.380          O  
ATOM  14262  CB  TYR A 893     -49.264  -6.145  -8.680  1.00  0.780          C  
ATOM  14263  CG  TYR A 893     -49.396  -6.434  -7.205  1.00  0.780          C  
ATOM  14264  CD1 TYR A 893     -48.580  -7.380  -6.611  1.00  0.780          C  
ATOM  14265  CD2 TYR A 893     -50.338  -5.751  -6.444  1.00  0.780          C  
ATOM  14266  CE1 TYR A 893     -48.706  -7.647  -5.265  1.00  0.780          C  
ATOM  14267  CE2 TYR A 893     -50.462  -6.019  -5.103  1.00  0.780          C  
ATOM  14268  CZ  TYR A 893     -49.652  -6.962  -4.511  1.00  0.780          C  
ATOM  14269  OH  TYR A 893     -49.779  -7.228  -3.167  1.00  0.780          O  
ATOM  14270  H   TYR A 893     -49.285  -5.980 -11.237  1.00  0.580          H  
ATOM  14271  HA  TYR A 893     -49.427  -8.122  -9.475  1.00  0.710          H  
ATOM  14272 1HB  TYR A 893     -48.203  -6.111  -8.926  1.00  0.940          H  
ATOM  14273 2HB  TYR A 893     -49.677  -5.156  -8.873  1.00  0.940          H  
ATOM  14274  HD1 TYR A 893     -47.842  -7.915  -7.206  1.00  0.940          H  
ATOM  14275  HD2 TYR A 893     -50.981  -5.006  -6.909  1.00  0.940          H  
ATOM  14276  HE1 TYR A 893     -48.065  -8.393  -4.796  1.00  0.940          H  
ATOM  14277  HE2 TYR A 893     -51.202  -5.486  -4.507  1.00  0.940          H  
ATOM  14278  HH  TYR A 893     -49.145  -7.903  -2.912  1.00  0.940          H  
ATOM  14279  N   GLY A 894     -52.266  -6.460  -9.233  1.00  0.450          N  
ATOM  14280  CA  GLY A 894     -53.613  -6.563  -8.691  1.00  0.520          C  
ATOM  14281  C   GLY A 894     -54.698  -7.024  -9.661  1.00  0.360          C  
ATOM  14282  O   GLY A 894     -55.878  -6.886  -9.339  1.00  0.380          O  
ATOM  14283  H   GLY A 894     -51.995  -5.638  -9.752  1.00  0.540          H  
ATOM  14284 1HA  GLY A 894     -53.596  -7.242  -7.839  1.00  0.620          H  
ATOM  14285 2HA  GLY A 894     -53.894  -5.591  -8.291  1.00  0.620          H  
ATOM  14286  N   TYR A 895     -54.337  -7.528 -10.840  1.00  0.280          N  
ATOM  14287  CA  TYR A 895     -55.365  -7.866 -11.837  1.00  0.230          C  
ATOM  14288  C   TYR A 895     -54.810  -8.498 -13.108  1.00  0.200          C  
ATOM  14289  O   TYR A 895     -53.672  -8.262 -13.478  1.00  0.200          O  
ATOM  14290  CB  TYR A 895     -56.132  -6.574 -12.262  1.00  0.340          C  
ATOM  14291  CG  TYR A 895     -57.177  -6.842 -13.296  1.00  0.340          C  
ATOM  14292  CD1 TYR A 895     -58.360  -7.388 -12.904  1.00  0.340          C  
ATOM  14293  CD2 TYR A 895     -56.927  -6.591 -14.640  1.00  0.340          C  
ATOM  14294  CE1 TYR A 895     -59.283  -7.746 -13.826  1.00  0.340          C  
ATOM  14295  CE2 TYR A 895     -57.856  -6.948 -15.569  1.00  0.340          C  
ATOM  14296  CZ  TYR A 895     -59.027  -7.550 -15.155  1.00  0.340          C  
ATOM  14297  OH  TYR A 895     -59.974  -7.959 -16.050  1.00  0.340          O  
ATOM  14298  H   TYR A 895     -53.344  -7.689 -11.039  1.00  0.340          H  
ATOM  14299  HA  TYR A 895     -56.056  -8.580 -11.388  1.00  0.280          H  
ATOM  14300 1HB  TYR A 895     -56.620  -6.102 -11.424  1.00  0.410          H  
ATOM  14301 2HB  TYR A 895     -55.419  -5.863 -12.672  1.00  0.410          H  
ATOM  14302  HD1 TYR A 895     -58.549  -7.576 -11.847  1.00  0.410          H  
ATOM  14303  HD2 TYR A 895     -55.983  -6.144 -14.943  1.00  0.410          H  
ATOM  14304  HE1 TYR A 895     -60.214  -8.214 -13.503  1.00  0.410          H  
ATOM  14305  HE2 TYR A 895     -57.661  -6.780 -16.625  1.00  0.410          H  
ATOM  14306  HH  TYR A 895     -60.725  -8.298 -15.565  1.00  0.410          H  
ATOM  14307  N   GLY A 896     -55.651  -9.206 -13.854  1.00  0.240          N  
ATOM  14308  CA  GLY A 896     -55.226  -9.664 -15.176  1.00  0.230          C  
ATOM  14309  C   GLY A 896     -56.313 -10.366 -15.956  1.00  0.260          C  
ATOM  14310  O   GLY A 896     -57.428 -10.544 -15.472  1.00  0.340          O  
ATOM  14311  H   GLY A 896     -56.582  -9.416 -13.479  1.00  0.290          H  
ATOM  14312 1HA  GLY A 896     -54.862  -8.814 -15.752  1.00  0.280          H  
ATOM  14313 2HA  GLY A 896     -54.392 -10.348 -15.059  1.00  0.280          H  
ATOM  14314  N   VAL A 897     -56.006 -10.714 -17.201  1.00  0.250          N  
ATOM  14315  CA  VAL A 897     -56.955 -11.423 -18.055  1.00  0.280          C  
ATOM  14316  C   VAL A 897     -56.293 -12.580 -18.783  1.00  0.290          C  
ATOM  14317  O   VAL A 897     -55.238 -12.395 -19.404  1.00  0.300          O  
ATOM  14318  CB  VAL A 897     -57.587 -10.491 -19.119  1.00  0.380          C  
ATOM  14319  CG1 VAL A 897     -58.581 -11.295 -20.015  1.00  0.380          C  
ATOM  14320  CG2 VAL A 897     -58.307  -9.337 -18.447  1.00  0.380          C  
ATOM  14321  H   VAL A 897     -55.055 -10.524 -17.539  1.00  0.300          H  
ATOM  14322  HA  VAL A 897     -57.749 -11.831 -17.429  1.00  0.340          H  
ATOM  14323  HB  VAL A 897     -56.799 -10.101 -19.761  1.00  0.460          H  
ATOM  14324 1HG1 VAL A 897     -59.010 -10.630 -20.759  1.00  0.460          H  
ATOM  14325 2HG1 VAL A 897     -58.075 -12.107 -20.531  1.00  0.460          H  
ATOM  14326 3HG1 VAL A 897     -59.381 -11.705 -19.393  1.00  0.460          H  
ATOM  14327 1HG2 VAL A 897     -58.742  -8.685 -19.196  1.00  0.460          H  
ATOM  14328 2HG2 VAL A 897     -59.091  -9.719 -17.812  1.00  0.460          H  
ATOM  14329 3HG2 VAL A 897     -57.606  -8.773 -17.853  1.00  0.460          H  
ATOM  14330  N   SER A 898     -56.914 -13.756 -18.738  1.00  0.340          N  
ATOM  14331  CA  SER A 898     -56.381 -14.858 -19.519  1.00  0.390          C  
ATOM  14332  C   SER A 898     -57.371 -15.234 -20.597  1.00  0.290          C  
ATOM  14333  O   SER A 898     -58.582 -15.015 -20.475  1.00  0.280          O  
ATOM  14334  CB  SER A 898     -56.035 -16.086 -18.693  1.00  0.530          C  
ATOM  14335  OG  SER A 898     -57.149 -16.668 -18.120  1.00  0.530          O  
ATOM  14336  H   SER A 898     -57.764 -13.870 -18.179  1.00  0.410          H  
ATOM  14337  HA  SER A 898     -55.478 -14.530 -20.014  1.00  0.470          H  
ATOM  14338 1HB  SER A 898     -55.535 -16.813 -19.334  1.00  0.630          H  
ATOM  14339 2HB  SER A 898     -55.350 -15.819 -17.926  1.00  0.630          H  
ATOM  14340  HG  SER A 898     -56.873 -17.554 -17.883  1.00  0.630          H  
ATOM  14341  N   ILE A 899     -56.855 -15.798 -21.673  1.00  0.250          N  
ATOM  14342  CA  ILE A 899     -57.703 -16.276 -22.742  1.00  0.290          C  
ATOM  14343  C   ILE A 899     -57.436 -17.753 -22.984  1.00  0.250          C  
ATOM  14344  O   ILE A 899     -56.291 -18.161 -23.189  1.00  0.250          O  
ATOM  14345  CB  ILE A 899     -57.549 -15.414 -24.023  1.00  0.390          C  
ATOM  14346  CG1 ILE A 899     -57.953 -13.937 -23.666  1.00  0.390          C  
ATOM  14347  CG2 ILE A 899     -58.436 -15.974 -25.198  1.00  0.390          C  
ATOM  14348  CD1 ILE A 899     -57.705 -12.933 -24.724  1.00  0.390          C  
ATOM  14349  H   ILE A 899     -55.842 -15.914 -21.718  1.00  0.300          H  
ATOM  14350  HA  ILE A 899     -58.723 -16.171 -22.419  1.00  0.350          H  
ATOM  14351  HB  ILE A 899     -56.503 -15.412 -24.326  1.00  0.470          H  
ATOM  14352 1HG1 ILE A 899     -59.012 -13.918 -23.408  1.00  0.470          H  
ATOM  14353 2HG1 ILE A 899     -57.384 -13.617 -22.804  1.00  0.470          H  
ATOM  14354 1HG2 ILE A 899     -58.320 -15.373 -26.094  1.00  0.470          H  
ATOM  14355 2HG2 ILE A 899     -58.145 -16.990 -25.425  1.00  0.470          H  
ATOM  14356 3HG2 ILE A 899     -59.487 -15.965 -24.893  1.00  0.470          H  
ATOM  14357 1HD1 ILE A 899     -58.008 -11.951 -24.362  1.00  0.470          H  
ATOM  14358 2HD1 ILE A 899     -56.656 -12.916 -24.974  1.00  0.470          H  
ATOM  14359 3HD1 ILE A 899     -58.274 -13.179 -25.596  1.00  0.470          H  
ATOM  14360  N   LEU A 900     -58.503 -18.553 -22.925  1.00  0.260          N  
ATOM  14361  CA  LEU A 900     -58.408 -20.004 -23.098  1.00  0.240          C  
ATOM  14362  C   LEU A 900     -58.800 -20.362 -24.505  1.00  0.240          C  
ATOM  14363  O   LEU A 900     -59.676 -19.703 -25.047  1.00  0.420          O  
ATOM  14364  CB  LEU A 900     -59.383 -20.760 -22.193  1.00  0.340          C  
ATOM  14365  CG  LEU A 900     -59.349 -20.498 -20.696  1.00  0.340          C  
ATOM  14366  CD1 LEU A 900     -60.385 -21.415 -20.063  1.00  0.340          C  
ATOM  14367  CD2 LEU A 900     -57.964 -20.685 -20.143  1.00  0.340          C  
ATOM  14368  H   LEU A 900     -59.407 -18.104 -22.762  1.00  0.310          H  
ATOM  14369  HA  LEU A 900     -57.387 -20.328 -22.927  1.00  0.290          H  
ATOM  14370 1HB  LEU A 900     -60.389 -20.552 -22.540  1.00  0.410          H  
ATOM  14371 2HB  LEU A 900     -59.206 -21.827 -22.334  1.00  0.410          H  
ATOM  14372  HG  LEU A 900     -59.651 -19.490 -20.500  1.00  0.410          H  
ATOM  14373 1HD1 LEU A 900     -60.420 -21.252 -19.006  1.00  0.410          H  
ATOM  14374 2HD1 LEU A 900     -61.364 -21.216 -20.488  1.00  0.410          H  
ATOM  14375 3HD1 LEU A 900     -60.122 -22.432 -20.252  1.00  0.410          H  
ATOM  14376 1HD2 LEU A 900     -57.960 -20.512 -19.067  1.00  0.410          H  
ATOM  14377 2HD2 LEU A 900     -57.636 -21.669 -20.353  1.00  0.410          H  
ATOM  14378 3HD2 LEU A 900     -57.302 -19.975 -20.615  1.00  0.410          H  
ATOM  14379  N   ASN A 901     -58.215 -21.429 -25.069  1.00  0.210          N  
ATOM  14380  CA  ASN A 901     -58.553 -21.908 -26.425  1.00  0.270          C  
ATOM  14381  C   ASN A 901     -58.601 -23.428 -26.565  1.00  0.280          C  
ATOM  14382  O   ASN A 901     -57.812 -24.129 -25.926  1.00  0.400          O  
ATOM  14383  CB  ASN A 901     -57.557 -21.352 -27.412  1.00  0.350          C  
ATOM  14384  CG  ASN A 901     -57.776 -19.951 -27.646  1.00  0.350          C  
ATOM  14385  OD1 ASN A 901     -58.532 -19.619 -28.546  1.00  0.350          O  
ATOM  14386  ND2 ASN A 901     -57.191 -19.120 -26.862  1.00  0.350          N  
ATOM  14387  H   ASN A 901     -57.467 -21.897 -24.544  1.00  0.250          H  
ATOM  14388  HA  ASN A 901     -59.543 -21.535 -26.681  1.00  0.320          H  
ATOM  14389 1HB  ASN A 901     -56.542 -21.495 -27.034  1.00  0.420          H  
ATOM  14390 2HB  ASN A 901     -57.637 -21.890 -28.353  1.00  0.420          H  
ATOM  14391 1HD2 ASN A 901     -57.334 -18.135 -26.950  1.00  0.420          H  
ATOM  14392 2HD2 ASN A 901     -56.604 -19.481 -26.136  1.00  0.420          H  
ATOM  14393  N   ASP A 902     -59.518 -23.937 -27.415  1.00  0.270          N  
ATOM  14394  CA  ASP A 902     -59.574 -25.382 -27.675  1.00  0.390          C  
ATOM  14395  C   ASP A 902     -58.708 -25.895 -28.824  1.00  0.740          C  
ATOM  14396  O   ASP A 902     -57.968 -26.867 -28.663  1.00  1.830          O  
ATOM  14397  CB  ASP A 902     -61.010 -25.896 -27.869  1.00  0.500          C  
ATOM  14398  CG  ASP A 902     -61.800 -25.254 -29.001  1.00  0.500          C  
ATOM  14399  OD1 ASP A 902     -61.294 -24.342 -29.658  1.00  0.500          O  
ATOM  14400  OD2 ASP A 902     -62.919 -25.695 -29.241  1.00  0.500          O  
ATOM  14401  H   ASP A 902     -60.188 -23.304 -27.883  1.00  0.320          H  
ATOM  14402  HA  ASP A 902     -59.188 -25.868 -26.800  1.00  0.470          H  
ATOM  14403 1HB  ASP A 902     -60.972 -26.970 -28.040  1.00  0.600          H  
ATOM  14404 2HB  ASP A 902     -61.564 -25.745 -26.938  1.00  0.600          H  
ATOM  14405  N   SER A 903     -58.850 -25.307 -30.000  1.00  0.290          N  
ATOM  14406  CA  SER A 903     -58.137 -25.745 -31.210  1.00  0.260          C  
ATOM  14407  C   SER A 903     -57.062 -24.790 -31.714  1.00  0.230          C  
ATOM  14408  O   SER A 903     -56.470 -25.022 -32.768  1.00  0.470          O  
ATOM  14409  CB  SER A 903     -59.129 -25.935 -32.336  1.00  0.380          C  
ATOM  14410  OG  SER A 903     -59.753 -24.719 -32.683  1.00  0.380          O  
ATOM  14411  H   SER A 903     -59.546 -24.561 -30.057  1.00  0.350          H  
ATOM  14412  HA  SER A 903     -57.661 -26.699 -30.996  1.00  0.310          H  
ATOM  14413 1HB  SER A 903     -58.615 -26.345 -33.206  1.00  0.450          H  
ATOM  14414 2HB  SER A 903     -59.882 -26.651 -32.027  1.00  0.450          H  
ATOM  14415  HG  SER A 903     -60.417 -24.943 -33.345  1.00  0.450          H  
ATOM  14416  N   LYS A 904     -56.821 -23.706 -31.000  1.00  0.210          N  
ATOM  14417  CA  LYS A 904     -55.883 -22.701 -31.474  1.00  0.230          C  
ATOM  14418  C   LYS A 904     -54.538 -22.667 -30.796  1.00  0.200          C  
ATOM  14419  O   LYS A 904     -54.417 -22.864 -29.591  1.00  0.240          O  
ATOM  14420  CB  LYS A 904     -56.530 -21.338 -31.371  1.00  0.310          C  
ATOM  14421  CG  LYS A 904     -56.984 -20.745 -32.677  1.00  0.310          C  
ATOM  14422  CD  LYS A 904     -58.127 -21.485 -33.403  1.00  0.310          C  
ATOM  14423  CE  LYS A 904     -57.672 -22.418 -34.553  1.00  0.310          C  
ATOM  14424  NZ  LYS A 904     -56.968 -21.714 -35.621  1.00  0.310          N  
ATOM  14425  H   LYS A 904     -57.332 -23.577 -30.141  1.00  0.250          H  
ATOM  14426  HA  LYS A 904     -55.667 -22.903 -32.515  1.00  0.280          H  
ATOM  14427 1HB  LYS A 904     -57.400 -21.392 -30.717  1.00  0.380          H  
ATOM  14428 2HB  LYS A 904     -55.821 -20.643 -30.919  1.00  0.380          H  
ATOM  14429 1HG  LYS A 904     -57.357 -19.748 -32.445  1.00  0.380          H  
ATOM  14430 2HG  LYS A 904     -56.126 -20.643 -33.332  1.00  0.380          H  
ATOM  14431 1HD  LYS A 904     -58.662 -22.090 -32.682  1.00  0.380          H  
ATOM  14432 2HD  LYS A 904     -58.798 -20.749 -33.814  1.00  0.380          H  
ATOM  14433 1HE  LYS A 904     -57.038 -23.174 -34.187  1.00  0.380          H  
ATOM  14434 2HE  LYS A 904     -58.557 -22.884 -34.976  1.00  0.380          H  
ATOM  14435 1HZ  LYS A 904     -56.720 -22.369 -36.344  1.00  0.380          H  
ATOM  14436 2HZ  LYS A 904     -57.537 -21.000 -36.039  1.00  0.380          H  
ATOM  14437 3HZ  LYS A 904     -56.138 -21.282 -35.263  1.00  0.380          H  
ATOM  14438  N   TYR A 905     -53.530 -22.352 -31.605  1.00  0.160          N  
ATOM  14439  CA  TYR A 905     -52.160 -22.224 -31.150  1.00  0.110          C  
ATOM  14440  C   TYR A 905     -51.602 -20.817 -31.259  1.00  0.120          C  
ATOM  14441  O   TYR A 905     -50.887 -20.361 -30.367  1.00  0.210          O  
ATOM  14442  CB  TYR A 905     -51.282 -23.168 -31.946  1.00  0.170          C  
ATOM  14443  CG  TYR A 905     -51.547 -24.572 -31.715  1.00  0.170          C  
ATOM  14444  CD1 TYR A 905     -52.372 -25.291 -32.557  1.00  0.170          C  
ATOM  14445  CD2 TYR A 905     -50.951 -25.165 -30.667  1.00  0.170          C  
ATOM  14446  CE1 TYR A 905     -52.579 -26.629 -32.325  1.00  0.170          C  
ATOM  14447  CE2 TYR A 905     -51.149 -26.457 -30.438  1.00  0.170          C  
ATOM  14448  CZ  TYR A 905     -51.953 -27.211 -31.258  1.00  0.170          C  
ATOM  14449  OH  TYR A 905     -52.102 -28.548 -31.009  1.00  0.170          O  
ATOM  14450  H   TYR A 905     -53.732 -22.210 -32.584  1.00  0.190          H  
ATOM  14451  HA  TYR A 905     -52.126 -22.510 -30.100  1.00  0.130          H  
ATOM  14452 1HB  TYR A 905     -51.427 -22.988 -32.990  1.00  0.210          H  
ATOM  14453 2HB  TYR A 905     -50.252 -22.972 -31.728  1.00  0.210          H  
ATOM  14454  HD1 TYR A 905     -52.849 -24.799 -33.396  1.00  0.210          H  
ATOM  14455  HD2 TYR A 905     -50.309 -24.595 -30.001  1.00  0.210          H  
ATOM  14456  HE1 TYR A 905     -53.215 -27.218 -32.972  1.00  0.210          H  
ATOM  14457  HE2 TYR A 905     -50.656 -26.905 -29.581  1.00  0.210          H  
ATOM  14458  HH  TYR A 905     -51.384 -28.829 -30.406  1.00  0.210          H  
ATOM  14459  N   GLY A 906     -51.873 -20.127 -32.369  1.00  0.140          N  
ATOM  14460  CA  GLY A 906     -51.327 -18.787 -32.531  1.00  0.160          C  
ATOM  14461  C   GLY A 906     -51.993 -17.734 -31.634  1.00  0.150          C  
ATOM  14462  O   GLY A 906     -53.223 -17.618 -31.560  1.00  0.140          O  
ATOM  14463  H   GLY A 906     -52.404 -20.546 -33.130  1.00  0.170          H  
ATOM  14464 1HA  GLY A 906     -50.257 -18.810 -32.326  1.00  0.190          H  
ATOM  14465 2HA  GLY A 906     -51.434 -18.489 -33.573  1.00  0.190          H  
ATOM  14466  N   PHE A 907     -51.140 -16.965 -30.967  1.00  0.170          N  
ATOM  14467  CA  PHE A 907     -51.481 -15.841 -30.092  1.00  0.190          C  
ATOM  14468  C   PHE A 907     -50.534 -14.675 -30.308  1.00  0.190          C  
ATOM  14469  O   PHE A 907     -49.416 -14.843 -30.797  1.00  0.210          O  
ATOM  14470  CB  PHE A 907     -51.393 -16.191 -28.597  1.00  0.260          C  
ATOM  14471  CG  PHE A 907     -52.359 -17.189 -28.021  1.00  0.260          C  
ATOM  14472  CD1 PHE A 907     -52.138 -18.519 -28.130  1.00  0.260          C  
ATOM  14473  CD2 PHE A 907     -53.460 -16.764 -27.290  1.00  0.260          C  
ATOM  14474  CE1 PHE A 907     -52.981 -19.442 -27.556  1.00  0.260          C  
ATOM  14475  CE2 PHE A 907     -54.297 -17.681 -26.687  1.00  0.260          C  
ATOM  14476  CZ  PHE A 907     -54.039 -19.034 -26.829  1.00  0.260          C  
ATOM  14477  H   PHE A 907     -50.150 -17.205 -31.065  1.00  0.200          H  
ATOM  14478  HA  PHE A 907     -52.495 -15.511 -30.323  1.00  0.230          H  
ATOM  14479 1HB  PHE A 907     -50.389 -16.565 -28.401  1.00  0.310          H  
ATOM  14480 2HB  PHE A 907     -51.498 -15.269 -28.027  1.00  0.310          H  
ATOM  14481  HD1 PHE A 907     -51.269 -18.850 -28.686  1.00  0.310          H  
ATOM  14482  HD2 PHE A 907     -53.648 -15.692 -27.178  1.00  0.310          H  
ATOM  14483  HE1 PHE A 907     -52.772 -20.515 -27.675  1.00  0.310          H  
ATOM  14484  HE2 PHE A 907     -55.153 -17.343 -26.096  1.00  0.310          H  
ATOM  14485  HZ  PHE A 907     -54.672 -19.779 -26.362  1.00  0.310          H  
ATOM  14486  N   ALA A 908     -50.961 -13.494 -29.908  1.00  0.200          N  
ATOM  14487  CA  ALA A 908     -50.037 -12.367 -29.885  1.00  0.220          C  
ATOM  14488  C   ALA A 908     -50.427 -11.441 -28.751  1.00  0.220          C  
ATOM  14489  O   ALA A 908     -51.607 -11.315 -28.418  1.00  0.230          O  
ATOM  14490  CB  ALA A 908     -50.030 -11.623 -31.213  1.00  0.300          C  
ATOM  14491  H   ALA A 908     -51.931 -13.396 -29.592  1.00  0.240          H  
ATOM  14492  HA  ALA A 908     -49.029 -12.742 -29.690  1.00  0.260          H  
ATOM  14493 1HB  ALA A 908     -49.315 -10.798 -31.156  1.00  0.360          H  
ATOM  14494 2HB  ALA A 908     -49.725 -12.307 -32.009  1.00  0.360          H  
ATOM  14495 3HB  ALA A 908     -51.005 -11.235 -31.429  1.00  0.360          H  
ATOM  14496  N   THR A 909     -49.445 -10.795 -28.145  1.00  0.230          N  
ATOM  14497  CA  THR A 909     -49.744  -9.809 -27.119  1.00  0.220          C  
ATOM  14498  C   THR A 909     -48.896  -8.586 -27.405  1.00  0.310          C  
ATOM  14499  O   THR A 909     -47.696  -8.681 -27.677  1.00  0.390          O  
ATOM  14500  CB  THR A 909     -49.481 -10.321 -25.676  1.00  0.310          C  
ATOM  14501  OG1 THR A 909     -50.224 -11.522 -25.427  1.00  0.310          O  
ATOM  14502  CG2 THR A 909     -49.969  -9.257 -24.672  1.00  0.310          C  
ATOM  14503  H   THR A 909     -48.489 -10.944 -28.436  1.00  0.280          H  
ATOM  14504  HA  THR A 909     -50.791  -9.513 -27.192  1.00  0.260          H  
ATOM  14505  HB  THR A 909     -48.436 -10.520 -25.537  1.00  0.370          H  
ATOM  14506  HG1 THR A 909     -49.740 -12.271 -25.811  1.00  0.370          H  
ATOM  14507 1HG2 THR A 909     -49.809  -9.619 -23.671  1.00  0.370          H  
ATOM  14508 2HG2 THR A 909     -49.431  -8.323 -24.801  1.00  0.370          H  
ATOM  14509 3HG2 THR A 909     -51.034  -9.082 -24.825  1.00  0.370          H  
ATOM  14510  N   ALA A 910     -49.502  -7.424 -27.351  1.00  0.330          N  
ATOM  14511  CA  ALA A 910     -48.752  -6.197 -27.556  1.00  0.420          C  
ATOM  14512  C   ALA A 910     -49.471  -5.102 -26.851  1.00  0.550          C  
ATOM  14513  O   ALA A 910     -50.689  -5.171 -26.707  1.00  0.930          O  
ATOM  14514  CB  ALA A 910     -48.618  -5.877 -29.038  1.00  0.550          C  
ATOM  14515  H   ALA A 910     -50.507  -7.396 -27.142  1.00  0.400          H  
ATOM  14516  HA  ALA A 910     -47.766  -6.304 -27.108  1.00  0.500          H  
ATOM  14517 1HB  ALA A 910     -48.052  -4.954 -29.159  1.00  0.660          H  
ATOM  14518 2HB  ALA A 910     -48.103  -6.688 -29.541  1.00  0.660          H  
ATOM  14519 3HB  ALA A 910     -49.589  -5.757 -29.470  1.00  0.660          H  
ATOM  14520  N   GLY A 911     -48.795  -4.058 -26.441  1.00  0.500          N  
ATOM  14521  CA  GLY A 911     -49.604  -3.049 -25.811  1.00  0.840          C  
ATOM  14522  C   GLY A 911     -50.252  -3.665 -24.579  1.00  0.680          C  
ATOM  14523  O   GLY A 911     -49.459  -3.862 -23.662  1.00  1.390          O  
ATOM  14524  H   GLY A 911     -47.787  -3.976 -26.539  1.00  0.600          H  
ATOM  14525 1HA  GLY A 911     -48.985  -2.198 -25.524  1.00  1.010          H  
ATOM  14526 2HA  GLY A 911     -50.367  -2.690 -26.500  1.00  1.010          H  
ATOM  14527  N   GLN A 912     -51.396  -3.092 -24.319  1.00  0.610          N  
ATOM  14528  CA  GLN A 912     -52.275  -3.796 -23.403  1.00  0.510          C  
ATOM  14529  C   GLN A 912     -53.449  -4.514 -24.083  1.00  0.420          C  
ATOM  14530  O   GLN A 912     -54.586  -4.478 -23.575  1.00  0.460          O  
ATOM  14531  CB  GLN A 912     -52.783  -2.794 -22.369  1.00  0.750          C  
ATOM  14532  CG  GLN A 912     -51.692  -2.213 -21.448  1.00  0.750          C  
ATOM  14533  CD  GLN A 912     -50.912  -1.086 -22.079  1.00  0.750          C  
ATOM  14534  OE1 GLN A 912     -51.496  -0.213 -22.717  1.00  0.750          O  
ATOM  14535  NE2 GLN A 912     -49.599  -1.104 -21.930  1.00  0.750          N  
ATOM  14536  H   GLN A 912     -51.297  -2.133 -24.018  1.00  0.730          H  
ATOM  14537  HA  GLN A 912     -51.684  -4.553 -22.886  1.00  0.610          H  
ATOM  14538 1HB  GLN A 912     -53.289  -1.969 -22.870  1.00  0.900          H  
ATOM  14539 2HB  GLN A 912     -53.497  -3.280 -21.747  1.00  0.900          H  
ATOM  14540 1HG  GLN A 912     -52.144  -1.862 -20.518  1.00  0.900          H  
ATOM  14541 2HG  GLN A 912     -50.974  -2.999 -21.247  1.00  0.900          H  
ATOM  14542 1HE2 GLN A 912     -49.032  -0.382 -22.337  1.00  0.900          H  
ATOM  14543 2HE2 GLN A 912     -49.165  -1.860 -21.431  1.00  0.900          H  
ATOM  14544  N   THR A 913     -53.177  -5.099 -25.265  1.00  0.390          N  
ATOM  14545  CA  THR A 913     -54.141  -5.872 -26.062  1.00  0.370          C  
ATOM  14546  C   THR A 913     -53.698  -7.307 -26.377  1.00  0.320          C  
ATOM  14547  O   THR A 913     -52.566  -7.578 -26.804  1.00  0.330          O  
ATOM  14548  CB  THR A 913     -54.452  -5.136 -27.398  1.00  0.530          C  
ATOM  14549  OG1 THR A 913     -55.021  -3.859 -27.102  1.00  0.530          O  
ATOM  14550  CG2 THR A 913     -55.430  -5.941 -28.309  1.00  0.530          C  
ATOM  14551  H   THR A 913     -52.225  -5.022 -25.634  1.00  0.470          H  
ATOM  14552  HA  THR A 913     -55.048  -5.967 -25.483  1.00  0.440          H  
ATOM  14553  HB  THR A 913     -53.516  -4.984 -27.938  1.00  0.630          H  
ATOM  14554  HG1 THR A 913     -54.345  -3.341 -26.664  1.00  0.630          H  
ATOM  14555 1HG2 THR A 913     -55.613  -5.382 -29.223  1.00  0.630          H  
ATOM  14556 2HG2 THR A 913     -55.003  -6.904 -28.568  1.00  0.630          H  
ATOM  14557 3HG2 THR A 913     -56.358  -6.097 -27.805  1.00  0.630          H  
ATOM  14558  N   MET A 914     -54.614  -8.248 -26.164  1.00  0.290          N  
ATOM  14559  CA  MET A 914     -54.349  -9.650 -26.456  1.00  0.260          C  
ATOM  14560  C   MET A 914     -54.979  -9.989 -27.805  1.00  0.260          C  
ATOM  14561  O   MET A 914     -56.060  -9.493 -28.132  1.00  0.290          O  
ATOM  14562  CB  MET A 914     -54.898 -10.517 -25.330  1.00  0.380          C  
ATOM  14563  CG  MET A 914     -54.239 -10.260 -23.970  1.00  0.380          C  
ATOM  14564  SD  MET A 914     -54.956 -11.246 -22.626  1.00  0.380          S  
ATOM  14565  CE  MET A 914     -54.272 -12.893 -22.856  1.00  0.380          C  
ATOM  14566  H   MET A 914     -55.546  -7.976 -25.829  1.00  0.350          H  
ATOM  14567  HA  MET A 914     -53.274  -9.810 -26.539  1.00  0.310          H  
ATOM  14568 1HB  MET A 914     -55.955 -10.331 -25.212  1.00  0.450          H  
ATOM  14569 2HB  MET A 914     -54.767 -11.561 -25.592  1.00  0.450          H  
ATOM  14570 1HG  MET A 914     -53.174 -10.488 -24.039  1.00  0.450          H  
ATOM  14571 2HG  MET A 914     -54.342  -9.206 -23.716  1.00  0.450          H  
ATOM  14572 1HE  MET A 914     -54.664 -13.539 -22.082  1.00  0.450          H  
ATOM  14573 2HE  MET A 914     -54.552 -13.288 -23.826  1.00  0.450          H  
ATOM  14574 3HE  MET A 914     -53.184 -12.854 -22.777  1.00  0.450          H  
ATOM  14575  N   ARG A 915     -54.351 -10.865 -28.579  1.00  0.240          N  
ATOM  14576  CA  ARG A 915     -54.934 -11.244 -29.855  1.00  0.270          C  
ATOM  14577  C   ARG A 915     -54.926 -12.756 -30.076  1.00  0.230          C  
ATOM  14578  O   ARG A 915     -53.970 -13.458 -29.726  1.00  0.200          O  
ATOM  14579  CB  ARG A 915     -54.173 -10.559 -30.959  1.00  0.370          C  
ATOM  14580  CG  ARG A 915     -54.221  -9.045 -30.890  1.00  0.370          C  
ATOM  14581  CD  ARG A 915     -53.484  -8.382 -31.992  1.00  0.370          C  
ATOM  14582  NE  ARG A 915     -53.682  -6.939 -31.966  1.00  0.370          N  
ATOM  14583  CZ  ARG A 915     -52.995  -6.063 -31.196  1.00  0.370          C  
ATOM  14584  NH1 ARG A 915     -52.059  -6.481 -30.372  1.00  0.370          N  
ATOM  14585  NH2 ARG A 915     -53.286  -4.775 -31.273  1.00  0.370          N  
ATOM  14586  H   ARG A 915     -53.436 -11.227 -28.311  1.00  0.290          H  
ATOM  14587  HA  ARG A 915     -55.968 -10.906 -29.885  1.00  0.320          H  
ATOM  14588 1HB  ARG A 915     -53.147 -10.871 -30.932  1.00  0.440          H  
ATOM  14589 2HB  ARG A 915     -54.599 -10.870 -31.892  1.00  0.440          H  
ATOM  14590 1HG  ARG A 915     -55.245  -8.717 -30.877  1.00  0.440          H  
ATOM  14591 2HG  ARG A 915     -53.745  -8.729 -29.968  1.00  0.440          H  
ATOM  14592 1HD  ARG A 915     -52.420  -8.597 -31.923  1.00  0.440          H  
ATOM  14593 2HD  ARG A 915     -53.865  -8.743 -32.939  1.00  0.440          H  
ATOM  14594  HE  ARG A 915     -54.416  -6.553 -32.589  1.00  0.440          H  
ATOM  14595 1HH1 ARG A 915     -51.842  -7.464 -30.303  1.00  0.440          H  
ATOM  14596 2HH1 ARG A 915     -51.565  -5.817 -29.789  1.00  0.440          H  
ATOM  14597 1HH2 ARG A 915     -54.021  -4.464 -31.906  1.00  0.440          H  
ATOM  14598 2HH2 ARG A 915     -52.791  -4.105 -30.705  1.00  0.440          H  
ATOM  14599  N   LEU A 916     -55.999 -13.257 -30.692  1.00  0.270          N  
ATOM  14600  CA  LEU A 916     -56.124 -14.680 -31.018  1.00  0.270          C  
ATOM  14601  C   LEU A 916     -56.237 -14.951 -32.514  1.00  0.320          C  
ATOM  14602  O   LEU A 916     -57.087 -14.371 -33.195  1.00  0.450          O  
ATOM  14603  CB  LEU A 916     -57.362 -15.248 -30.326  1.00  0.380          C  
ATOM  14604  CG  LEU A 916     -57.699 -16.699 -30.600  1.00  0.380          C  
ATOM  14605  CD1 LEU A 916     -56.594 -17.608 -30.021  1.00  0.380          C  
ATOM  14606  CD2 LEU A 916     -59.105 -16.978 -30.008  1.00  0.380          C  
ATOM  14607  H   LEU A 916     -56.756 -12.611 -30.936  1.00  0.320          H  
ATOM  14608  HA  LEU A 916     -55.234 -15.187 -30.649  1.00  0.320          H  
ATOM  14609 1HB  LEU A 916     -57.246 -15.128 -29.249  1.00  0.450          H  
ATOM  14610 2HB  LEU A 916     -58.219 -14.669 -30.656  1.00  0.450          H  
ATOM  14611  HG  LEU A 916     -57.728 -16.883 -31.659  1.00  0.450          H  
ATOM  14612 1HD1 LEU A 916     -56.845 -18.636 -30.221  1.00  0.450          H  
ATOM  14613 2HD1 LEU A 916     -55.630 -17.397 -30.473  1.00  0.450          H  
ATOM  14614 3HD1 LEU A 916     -56.521 -17.454 -28.955  1.00  0.450          H  
ATOM  14615 1HD2 LEU A 916     -59.391 -18.008 -30.211  1.00  0.450          H  
ATOM  14616 2HD2 LEU A 916     -59.096 -16.810 -28.929  1.00  0.450          H  
ATOM  14617 3HD2 LEU A 916     -59.834 -16.312 -30.467  1.00  0.450          H  
ATOM  14618  N   SER A 917     -55.403 -15.849 -33.037  1.00  0.220          N  
ATOM  14619  CA  SER A 917     -55.428 -16.187 -34.460  1.00  0.260          C  
ATOM  14620  C   SER A 917     -56.503 -17.231 -34.745  1.00  0.350          C  
ATOM  14621  O   SER A 917     -56.490 -18.297 -34.144  1.00  0.590          O  
ATOM  14622  CB  SER A 917     -54.071 -16.742 -34.843  1.00  0.350          C  
ATOM  14623  OG  SER A 917     -53.069 -15.769 -34.711  1.00  0.350          O  
ATOM  14624  H   SER A 917     -54.713 -16.329 -32.444  1.00  0.260          H  
ATOM  14625  HA  SER A 917     -55.641 -15.289 -35.041  1.00  0.310          H  
ATOM  14626 1HB  SER A 917     -53.841 -17.590 -34.202  1.00  0.420          H  
ATOM  14627 2HB  SER A 917     -54.098 -17.112 -35.856  1.00  0.420          H  
ATOM  14628  HG  SER A 917     -52.233 -16.215 -34.898  1.00  0.420          H  
ATOM  14629  N   LEU A 918     -57.438 -16.969 -35.665  1.00  0.250          N  
ATOM  14630  CA  LEU A 918     -58.486 -17.964 -35.910  1.00  0.350          C  
ATOM  14631  C   LEU A 918     -58.320 -18.782 -37.179  1.00  0.270          C  
ATOM  14632  O   LEU A 918     -58.255 -20.010 -37.117  1.00  0.270          O  
ATOM  14633  CB  LEU A 918     -59.863 -17.308 -35.976  1.00  0.450          C  
ATOM  14634  CG  LEU A 918     -60.637 -17.171 -34.672  1.00  0.450          C  
ATOM  14635  CD1 LEU A 918     -59.897 -16.284 -33.696  1.00  0.450          C  
ATOM  14636  CD2 LEU A 918     -61.967 -16.627 -34.997  1.00  0.450          C  
ATOM  14637  H   LEU A 918     -57.447 -16.093 -36.188  1.00  0.300          H  
ATOM  14638  HA  LEU A 918     -58.490 -18.655 -35.072  1.00  0.420          H  
ATOM  14639 1HB  LEU A 918     -59.740 -16.314 -36.382  1.00  0.540          H  
ATOM  14640 2HB  LEU A 918     -60.476 -17.882 -36.666  1.00  0.540          H  
ATOM  14641  HG  LEU A 918     -60.756 -18.138 -34.208  1.00  0.540          H  
ATOM  14642 1HD1 LEU A 918     -60.473 -16.191 -32.778  1.00  0.540          H  
ATOM  14643 2HD1 LEU A 918     -58.951 -16.718 -33.471  1.00  0.540          H  
ATOM  14644 3HD1 LEU A 918     -59.740 -15.307 -34.129  1.00  0.540          H  
ATOM  14645 1HD2 LEU A 918     -62.526 -16.541 -34.093  1.00  0.540          H  
ATOM  14646 2HD2 LEU A 918     -61.859 -15.648 -35.453  1.00  0.540          H  
ATOM  14647 3HD2 LEU A 918     -62.485 -17.296 -35.684  1.00  0.540          H  
ATOM  14648  N   LEU A 919     -58.252 -18.126 -38.331  1.00  0.300          N  
ATOM  14649  CA  LEU A 919     -58.188 -18.860 -39.607  1.00  0.270          C  
ATOM  14650  C   LEU A 919     -57.333 -18.201 -40.682  1.00  0.240          C  
ATOM  14651  O   LEU A 919     -57.423 -16.997 -40.910  1.00  0.390          O  
ATOM  14652  CB  LEU A 919     -59.608 -19.054 -40.189  1.00  0.390          C  
ATOM  14653  CG  LEU A 919     -60.596 -19.989 -39.417  1.00  0.390          C  
ATOM  14654  CD1 LEU A 919     -61.975 -19.814 -39.970  1.00  0.390          C  
ATOM  14655  CD2 LEU A 919     -60.167 -21.452 -39.564  1.00  0.390          C  
ATOM  14656  H   LEU A 919     -58.240 -17.105 -38.299  1.00  0.360          H  
ATOM  14657  HA  LEU A 919     -57.749 -19.834 -39.409  1.00  0.320          H  
ATOM  14658 1HB  LEU A 919     -60.075 -18.082 -40.247  1.00  0.470          H  
ATOM  14659 2HB  LEU A 919     -59.512 -19.438 -41.210  1.00  0.470          H  
ATOM  14660  HG  LEU A 919     -60.620 -19.714 -38.379  1.00  0.470          H  
ATOM  14661 1HD1 LEU A 919     -62.663 -20.451 -39.426  1.00  0.470          H  
ATOM  14662 2HD1 LEU A 919     -62.262 -18.780 -39.848  1.00  0.470          H  
ATOM  14663 3HD1 LEU A 919     -61.990 -20.081 -41.027  1.00  0.470          H  
ATOM  14664 1HD2 LEU A 919     -60.865 -22.092 -39.028  1.00  0.470          H  
ATOM  14665 2HD2 LEU A 919     -60.161 -21.731 -40.617  1.00  0.470          H  
ATOM  14666 3HD2 LEU A 919     -59.176 -21.589 -39.149  1.00  0.470          H  
ATOM  14667  N   ARG A 920     -56.545 -19.001 -41.404  1.00  0.310          N  
ATOM  14668  CA  ARG A 920     -55.774 -18.486 -42.543  1.00  0.310          C  
ATOM  14669  C   ARG A 920     -56.059 -19.282 -43.792  1.00  0.330          C  
ATOM  14670  O   ARG A 920     -56.185 -20.510 -43.729  1.00  0.420          O  
ATOM  14671  CB  ARG A 920     -54.263 -18.551 -42.330  1.00  0.430          C  
ATOM  14672  CG  ARG A 920     -53.712 -17.633 -41.324  1.00  0.430          C  
ATOM  14673  CD  ARG A 920     -52.234 -17.759 -41.141  1.00  0.430          C  
ATOM  14674  NE  ARG A 920     -51.460 -17.268 -42.303  1.00  0.430          N  
ATOM  14675  CZ  ARG A 920     -50.714 -18.008 -43.192  1.00  0.430          C  
ATOM  14676  NH1 ARG A 920     -50.588 -19.313 -43.143  1.00  0.430          N  
ATOM  14677  NH2 ARG A 920     -50.060 -17.397 -44.149  1.00  0.430          N  
ATOM  14678  H   ARG A 920     -56.496 -19.986 -41.177  1.00  0.370          H  
ATOM  14679  HA  ARG A 920     -56.060 -17.450 -42.730  1.00  0.370          H  
ATOM  14680 1HB  ARG A 920     -53.976 -19.564 -42.044  1.00  0.520          H  
ATOM  14681 2HB  ARG A 920     -53.768 -18.328 -43.273  1.00  0.520          H  
ATOM  14682 1HG  ARG A 920     -53.900 -16.633 -41.676  1.00  0.520          H  
ATOM  14683 2HG  ARG A 920     -54.201 -17.777 -40.390  1.00  0.520          H  
ATOM  14684 1HD  ARG A 920     -51.945 -17.164 -40.270  1.00  0.520          H  
ATOM  14685 2HD  ARG A 920     -51.974 -18.799 -40.963  1.00  0.520          H  
ATOM  14686  HE  ARG A 920     -51.457 -16.260 -42.451  1.00  0.520          H  
ATOM  14687 1HH1 ARG A 920     -51.050 -19.869 -42.439  1.00  0.520          H  
ATOM  14688 2HH1 ARG A 920     -49.982 -19.744 -43.866  1.00  0.520          H  
ATOM  14689 1HH2 ARG A 920     -50.081 -16.368 -44.243  1.00  0.520          H  
ATOM  14690 2HH2 ARG A 920     -49.470 -17.965 -44.781  1.00  0.520          H  
ATOM  14691  N   SER A 921     -56.137 -18.579 -44.921  1.00  0.360          N  
ATOM  14692  CA  SER A 921     -56.280 -19.175 -46.254  1.00  0.450          C  
ATOM  14693  C   SER A 921     -55.062 -19.232 -47.195  1.00  0.410          C  
ATOM  14694  O   SER A 921     -55.093 -18.538 -48.217  1.00  0.430          O  
ATOM  14695  CB  SER A 921     -57.351 -18.460 -46.999  1.00  0.590          C  
ATOM  14696  OG  SER A 921     -58.553 -18.665 -46.416  1.00  0.590          O  
ATOM  14697  H   SER A 921     -56.122 -17.555 -44.842  1.00  0.430          H  
ATOM  14698  HA  SER A 921     -56.614 -20.194 -46.102  1.00  0.540          H  
ATOM  14699 1HB  SER A 921     -57.142 -17.399 -47.006  1.00  0.710          H  
ATOM  14700 2HB  SER A 921     -57.381 -18.802 -48.021  1.00  0.710          H  
ATOM  14701  HG  SER A 921     -59.205 -18.389 -47.084  1.00  0.710          H  
ATOM  14702  N   PRO A 922     -53.985 -19.975 -46.918  1.00  0.360          N  
ATOM  14703  CA  PRO A 922     -52.821 -20.076 -47.776  1.00  0.400          C  
ATOM  14704  C   PRO A 922     -53.206 -20.908 -48.971  1.00  0.540          C  
ATOM  14705  O   PRO A 922     -54.077 -21.758 -48.827  1.00  0.650          O  
ATOM  14706  CB  PRO A 922     -51.827 -20.809 -46.887  1.00  0.600          C  
ATOM  14707  CG  PRO A 922     -52.697 -21.645 -45.973  1.00  0.600          C  
ATOM  14708  CD  PRO A 922     -53.914 -20.808 -45.724  1.00  0.600          C  
ATOM  14709  HA  PRO A 922     -52.468 -19.076 -48.072  1.00  0.480          H  
ATOM  14710 1HB  PRO A 922     -51.163 -21.419 -47.499  1.00  0.720          H  
ATOM  14711 2HB  PRO A 922     -51.207 -20.081 -46.344  1.00  0.720          H  
ATOM  14712 1HG  PRO A 922     -52.939 -22.605 -46.452  1.00  0.720          H  
ATOM  14713 2HG  PRO A 922     -52.177 -21.877 -45.037  1.00  0.720          H  
ATOM  14714 1HD  PRO A 922     -54.796 -21.457 -45.633  1.00  0.720          H  
ATOM  14715 2HD  PRO A 922     -53.738 -20.203 -44.842  1.00  0.720          H  
ATOM  14716  N   LYS A 923     -52.525 -20.762 -50.101  1.00  0.690          N  
ATOM  14717  CA  LYS A 923     -52.871 -21.672 -51.181  1.00  0.950          C  
ATOM  14718  C   LYS A 923     -51.661 -22.386 -51.742  1.00  0.930          C  
ATOM  14719  O   LYS A 923     -51.749 -22.965 -52.817  1.00  1.490          O  
ATOM  14720  CB  LYS A 923     -53.428 -20.827 -52.342  1.00  1.230          C  
ATOM  14721  CG  LYS A 923     -54.640 -19.968 -52.014  1.00  1.230          C  
ATOM  14722  CD  LYS A 923     -55.928 -20.738 -51.935  1.00  1.230          C  
ATOM  14723  CE  LYS A 923     -56.620 -20.844 -53.307  1.00  1.230          C  
ATOM  14724  NZ  LYS A 923     -57.953 -21.534 -53.225  1.00  1.230          N  
ATOM  14725  H   LYS A 923     -51.821 -20.023 -50.204  1.00  0.830          H  
ATOM  14726  HA  LYS A 923     -53.584 -22.419 -50.830  1.00  1.140          H  
ATOM  14727 1HB  LYS A 923     -52.643 -20.160 -52.705  1.00  1.470          H  
ATOM  14728 2HB  LYS A 923     -53.699 -21.486 -53.164  1.00  1.470          H  
ATOM  14729 1HG  LYS A 923     -54.489 -19.457 -51.063  1.00  1.470          H  
ATOM  14730 2HG  LYS A 923     -54.730 -19.210 -52.784  1.00  1.470          H  
ATOM  14731 1HD  LYS A 923     -55.724 -21.744 -51.568  1.00  1.470          H  
ATOM  14732 2HD  LYS A 923     -56.604 -20.252 -51.228  1.00  1.470          H  
ATOM  14733 1HE  LYS A 923     -56.784 -19.833 -53.671  1.00  1.470          H  
ATOM  14734 2HE  LYS A 923     -55.989 -21.379 -54.015  1.00  1.470          H  
ATOM  14735 1HZ  LYS A 923     -58.384 -21.543 -54.127  1.00  1.470          H  
ATOM  14736 2HZ  LYS A 923     -57.855 -22.515 -52.913  1.00  1.470          H  
ATOM  14737 3HZ  LYS A 923     -58.555 -21.054 -52.565  1.00  1.470          H  
ATOM  14738  N   ALA A 924     -50.580 -22.531 -50.974  1.00  0.540          N  
ATOM  14739  CA  ALA A 924     -49.451 -23.198 -51.611  1.00  0.670          C  
ATOM  14740  C   ALA A 924     -49.484 -24.667 -51.526  1.00  0.810          C  
ATOM  14741  O   ALA A 924     -49.277 -25.233 -52.519  1.00  1.760          O  
ATOM  14742  CB  ALA A 924     -48.065 -22.822 -51.131  1.00  0.890          C  
ATOM  14743  H   ALA A 924     -50.542 -22.117 -50.058  1.00  0.650          H  
ATOM  14744  HA  ALA A 924     -49.486 -22.939 -52.670  1.00  0.800          H  
ATOM  14745 1HB  ALA A 924     -47.350 -23.379 -51.734  1.00  1.060          H  
ATOM  14746 2HB  ALA A 924     -47.883 -21.821 -51.279  1.00  1.060          H  
ATOM  14747 3HB  ALA A 924     -47.900 -23.064 -50.119  1.00  1.060          H  
ATOM  14748  N   PRO A 925     -49.634 -25.396 -50.436  1.00  0.540          N  
ATOM  14749  CA  PRO A 925     -49.609 -26.839 -50.558  1.00  0.390          C  
ATOM  14750  C   PRO A 925     -50.966 -27.400 -50.928  1.00  0.360          C  
ATOM  14751  O   PRO A 925     -51.096 -28.567 -51.290  1.00  0.600          O  
ATOM  14752  CB  PRO A 925     -49.228 -27.261 -49.145  1.00  0.580          C  
ATOM  14753  CG  PRO A 925     -49.869 -26.208 -48.273  1.00  0.580          C  
ATOM  14754  CD  PRO A 925     -49.776 -24.888 -49.088  1.00  0.580          C  
ATOM  14755  HA  PRO A 925     -48.842 -27.139 -51.289  1.00  0.470          H  
ATOM  14756 1HB  PRO A 925     -49.608 -28.264 -48.938  1.00  0.700          H  
ATOM  14757 2HB  PRO A 925     -48.133 -27.306 -49.034  1.00  0.700          H  
ATOM  14758 1HG  PRO A 925     -50.899 -26.508 -48.018  1.00  0.700          H  
ATOM  14759 2HG  PRO A 925     -49.317 -26.187 -47.326  1.00  0.700          H  
ATOM  14760 1HD  PRO A 925     -50.693 -24.296 -48.967  1.00  0.700          H  
ATOM  14761 2HD  PRO A 925     -48.888 -24.363 -48.771  1.00  0.700          H  
ATOM  14762  N   ASP A 926     -51.994 -26.578 -50.762  1.00  0.380          N  
ATOM  14763  CA  ASP A 926     -53.359 -27.042 -50.883  1.00  0.440          C  
ATOM  14764  C   ASP A 926     -54.313 -25.923 -51.234  1.00  0.420          C  
ATOM  14765  O   ASP A 926     -54.497 -24.979 -50.468  1.00  0.400          O  
ATOM  14766  CB  ASP A 926     -53.851 -27.748 -49.621  1.00  0.590          C  
ATOM  14767  CG  ASP A 926     -55.228 -28.362 -49.867  1.00  0.590          C  
ATOM  14768  OD1 ASP A 926     -55.715 -28.154 -50.955  1.00  0.590          O  
ATOM  14769  OD2 ASP A 926     -55.785 -28.998 -49.014  1.00  0.590          O  
ATOM  14770  H   ASP A 926     -51.831 -25.614 -50.517  1.00  0.460          H  
ATOM  14771  HA  ASP A 926     -53.395 -27.765 -51.699  1.00  0.530          H  
ATOM  14772 1HB  ASP A 926     -53.145 -28.542 -49.340  1.00  0.710          H  
ATOM  14773 2HB  ASP A 926     -53.900 -27.046 -48.800  1.00  0.710          H  
ATOM  14774  N   ALA A 927     -54.951 -26.046 -52.379  1.00  0.570          N  
ATOM  14775  CA  ALA A 927     -55.842 -25.020 -52.886  1.00  0.640          C  
ATOM  14776  C   ALA A 927     -57.187 -25.006 -52.163  1.00  0.650          C  
ATOM  14777  O   ALA A 927     -58.027 -24.157 -52.463  1.00  0.880          O  
ATOM  14778  CB  ALA A 927     -56.075 -25.231 -54.372  1.00  0.870          C  
ATOM  14779  H   ALA A 927     -54.798 -26.888 -52.918  1.00  0.680          H  
ATOM  14780  HA  ALA A 927     -55.363 -24.053 -52.726  1.00  0.770          H  
ATOM  14781 1HB  ALA A 927     -56.718 -24.443 -54.756  1.00  1.040          H  
ATOM  14782 2HB  ALA A 927     -55.118 -25.209 -54.893  1.00  1.040          H  
ATOM  14783 3HB  ALA A 927     -56.556 -26.199 -54.527  1.00  1.040          H  
ATOM  14784  N   HIS A 928     -57.397 -25.951 -51.252  1.00  0.560          N  
ATOM  14785  CA  HIS A 928     -58.610 -26.035 -50.461  1.00  0.610          C  
ATOM  14786  C   HIS A 928     -58.273 -25.893 -48.968  1.00  0.450          C  
ATOM  14787  O   HIS A 928     -59.042 -26.315 -48.098  1.00  0.760          O  
ATOM  14788  CB  HIS A 928     -59.283 -27.371 -50.759  1.00  0.830          C  
ATOM  14789  CG  HIS A 928     -59.599 -27.497 -52.221  1.00  0.830          C  
ATOM  14790  ND1 HIS A 928     -60.575 -26.749 -52.835  1.00  0.830          N  
ATOM  14791  CD2 HIS A 928     -59.041 -28.262 -53.189  1.00  0.830          C  
ATOM  14792  CE1 HIS A 928     -60.614 -27.051 -54.119  1.00  0.830          C  
ATOM  14793  NE2 HIS A 928     -59.695 -27.965 -54.363  1.00  0.830          N  
ATOM  14794  H   HIS A 928     -56.675 -26.662 -51.102  1.00  0.670          H  
ATOM  14795  HA  HIS A 928     -59.293 -25.235 -50.739  1.00  0.730          H  
ATOM  14796 1HB  HIS A 928     -58.615 -28.190 -50.470  1.00  1.000          H  
ATOM  14797 2HB  HIS A 928     -60.202 -27.462 -50.186  1.00  1.000          H  
ATOM  14798  HD1 HIS A 928     -60.869 -25.856 -52.487  1.00  1.000          H  
ATOM  14799  HD2 HIS A 928     -58.230 -28.998 -53.175  1.00  1.000          H  
ATOM  14800  HE1 HIS A 928     -61.327 -26.560 -54.778  1.00  1.000          H  
ATOM  14801  N   ALA A 929     -57.121 -25.291 -48.671  1.00  0.450          N  
ATOM  14802  CA  ALA A 929     -56.649 -25.218 -47.310  1.00  0.510          C  
ATOM  14803  C   ALA A 929     -57.505 -24.589 -46.183  1.00  0.890          C  
ATOM  14804  O   ALA A 929     -57.507 -25.234 -45.136  1.00  1.330          O  
ATOM  14805  CB  ALA A 929     -55.324 -24.468 -47.286  1.00  0.690          C  
ATOM  14806  H   ALA A 929     -56.522 -24.942 -49.428  1.00  0.540          H  
ATOM  14807  HA  ALA A 929     -56.459 -26.251 -47.018  1.00  0.610          H  
ATOM  14808 1HB  ALA A 929     -54.905 -24.499 -46.284  1.00  0.830          H  
ATOM  14809 2HB  ALA A 929     -54.632 -24.922 -47.980  1.00  0.830          H  
ATOM  14810 3HB  ALA A 929     -55.479 -23.439 -47.573  1.00  0.830          H  
ATOM  14811  N   ASP A 930     -58.208 -23.400 -46.182  1.00  1.230          N  
ATOM  14812  CA  ASP A 930     -58.656 -22.198 -46.983  1.00  1.880          C  
ATOM  14813  C   ASP A 930     -60.161 -22.284 -47.259  1.00  1.500          C  
ATOM  14814  O   ASP A 930     -60.730 -21.375 -47.872  1.00  1.880          O  
ATOM  14815  CB  ASP A 930     -58.001 -21.837 -48.320  1.00  2.370          C  
ATOM  14816  CG  ASP A 930     -58.349 -22.598 -49.452  1.00  2.370          C  
ATOM  14817  OD1 ASP A 930     -59.269 -23.349 -49.403  1.00  2.370          O  
ATOM  14818  OD2 ASP A 930     -57.737 -22.389 -50.442  1.00  2.370          O  
ATOM  14819  H   ASP A 930     -58.585 -23.279 -45.252  1.00  1.480          H  
ATOM  14820  HA  ASP A 930     -58.524 -21.323 -46.353  1.00  2.260          H  
ATOM  14821 1HB  ASP A 930     -58.281 -20.815 -48.555  1.00  2.850          H  
ATOM  14822 2HB  ASP A 930     -56.918 -21.843 -48.219  1.00  2.850          H  
ATOM  14823  N   MET A 931     -60.840 -23.329 -46.727  1.00  0.830          N  
ATOM  14824  CA  MET A 931     -62.292 -23.358 -46.885  1.00  0.570          C  
ATOM  14825  C   MET A 931     -63.091 -24.270 -45.961  1.00  0.460          C  
ATOM  14826  O   MET A 931     -62.594 -25.254 -45.399  1.00  0.630          O  
ATOM  14827  CB  MET A 931     -62.679 -23.715 -48.317  1.00  0.900          C  
ATOM  14828  CG  MET A 931     -62.288 -25.109 -48.750  1.00  0.900          C  
ATOM  14829  SD  MET A 931     -62.832 -25.503 -50.417  1.00  0.900          S  
ATOM  14830  CE  MET A 931     -64.593 -25.765 -50.168  1.00  0.900          C  
ATOM  14831  H   MET A 931     -60.345 -24.072 -46.255  1.00  1.000          H  
ATOM  14832  HA  MET A 931     -62.650 -22.361 -46.699  1.00  0.680          H  
ATOM  14833 1HB  MET A 931     -63.743 -23.582 -48.435  1.00  1.080          H  
ATOM  14834 2HB  MET A 931     -62.193 -23.024 -49.009  1.00  1.080          H  
ATOM  14835 1HG  MET A 931     -61.202 -25.172 -48.724  1.00  1.080          H  
ATOM  14836 2HG  MET A 931     -62.688 -25.852 -48.066  1.00  1.080          H  
ATOM  14837 1HE  MET A 931     -65.057 -26.028 -51.119  1.00  1.080          H  
ATOM  14838 2HE  MET A 931     -64.742 -26.579 -49.456  1.00  1.080          H  
ATOM  14839 3HE  MET A 931     -65.059 -24.860 -49.784  1.00  1.080          H  
ATOM  14840  N   GLY A 932     -64.382 -23.951 -45.883  1.00  0.480          N  
ATOM  14841  CA  GLY A 932     -65.381 -24.785 -45.225  1.00  0.670          C  
ATOM  14842  C   GLY A 932     -65.858 -24.223 -43.903  1.00  0.400          C  
ATOM  14843  O   GLY A 932     -65.566 -23.073 -43.565  1.00  0.390          O  
ATOM  14844  H   GLY A 932     -64.657 -23.056 -46.299  1.00  0.580          H  
ATOM  14845 1HA  GLY A 932     -66.235 -24.901 -45.894  1.00  0.800          H  
ATOM  14846 2HA  GLY A 932     -64.969 -25.781 -45.067  1.00  0.800          H  
ATOM  14847  N   THR A 933     -66.662 -25.013 -43.192  1.00  0.500          N  
ATOM  14848  CA  THR A 933     -67.215 -24.554 -41.930  1.00  0.350          C  
ATOM  14849  C   THR A 933     -66.303 -25.002 -40.807  1.00  0.290          C  
ATOM  14850  O   THR A 933     -66.003 -26.192 -40.675  1.00  0.330          O  
ATOM  14851  CB  THR A 933     -68.646 -25.073 -41.674  1.00  0.550          C  
ATOM  14852  OG1 THR A 933     -69.521 -24.608 -42.708  1.00  0.550          O  
ATOM  14853  CG2 THR A 933     -69.154 -24.523 -40.330  1.00  0.550          C  
ATOM  14854  H   THR A 933     -66.866 -25.947 -43.517  1.00  0.600          H  
ATOM  14855  HA  THR A 933     -67.251 -23.472 -41.937  1.00  0.420          H  
ATOM  14856  HB  THR A 933     -68.652 -26.161 -41.654  1.00  0.660          H  
ATOM  14857  HG1 THR A 933     -69.296 -25.036 -43.532  1.00  0.660          H  
ATOM  14858 1HG2 THR A 933     -70.161 -24.881 -40.169  1.00  0.660          H  
ATOM  14859 2HG2 THR A 933     -68.522 -24.860 -39.511  1.00  0.660          H  
ATOM  14860 3HG2 THR A 933     -69.154 -23.431 -40.360  1.00  0.660          H  
ATOM  14861  N   HIS A 934     -65.890 -24.052 -39.986  1.00  0.300          N  
ATOM  14862  CA  HIS A 934     -64.998 -24.337 -38.874  1.00  0.300          C  
ATOM  14863  C   HIS A 934     -65.598 -23.857 -37.569  1.00  0.280          C  
ATOM  14864  O   HIS A 934     -66.293 -22.841 -37.528  1.00  0.330          O  
ATOM  14865  CB  HIS A 934     -63.631 -23.677 -39.129  1.00  0.420          C  
ATOM  14866  CG  HIS A 934     -62.946 -24.268 -40.325  1.00  0.420          C  
ATOM  14867  ND1 HIS A 934     -62.127 -25.368 -40.231  1.00  0.420          N  
ATOM  14868  CD2 HIS A 934     -63.009 -23.951 -41.645  1.00  0.420          C  
ATOM  14869  CE1 HIS A 934     -61.713 -25.706 -41.445  1.00  0.420          C  
ATOM  14870  NE2 HIS A 934     -62.245 -24.872 -42.322  1.00  0.420          N  
ATOM  14871  H   HIS A 934     -66.180 -23.091 -40.193  1.00  0.360          H  
ATOM  14872  HA  HIS A 934     -64.844 -25.412 -38.792  1.00  0.360          H  
ATOM  14873 1HB  HIS A 934     -63.768 -22.611 -39.300  1.00  0.500          H  
ATOM  14874 2HB  HIS A 934     -62.988 -23.798 -38.256  1.00  0.500          H  
ATOM  14875  HD2 HIS A 934     -63.585 -23.141 -42.084  1.00  0.500          H  
ATOM  14876  HE1 HIS A 934     -61.066 -26.543 -41.691  1.00  0.500          H  
ATOM  14877  HE2 HIS A 934     -62.129 -24.920 -43.355  1.00  0.500          H  
ATOM  14878  N   HIS A 935     -65.328 -24.582 -36.486  1.00  0.350          N  
ATOM  14879  CA  HIS A 935     -65.838 -24.177 -35.183  1.00  0.350          C  
ATOM  14880  C   HIS A 935     -64.680 -24.040 -34.209  1.00  0.350          C  
ATOM  14881  O   HIS A 935     -63.929 -24.993 -33.980  1.00  0.450          O  
ATOM  14882  CB  HIS A 935     -66.850 -25.181 -34.643  1.00  0.490          C  
ATOM  14883  CG  HIS A 935     -67.502 -24.711 -33.401  1.00  0.490          C  
ATOM  14884  ND1 HIS A 935     -68.577 -23.842 -33.414  1.00  0.490          N  
ATOM  14885  CD2 HIS A 935     -67.225 -24.950 -32.111  1.00  0.490          C  
ATOM  14886  CE1 HIS A 935     -68.934 -23.582 -32.177  1.00  0.490          C  
ATOM  14887  NE2 HIS A 935     -68.128 -24.242 -31.367  1.00  0.490          N  
ATOM  14888  H   HIS A 935     -64.759 -25.413 -36.568  1.00  0.420          H  
ATOM  14889  HA  HIS A 935     -66.328 -23.211 -35.252  1.00  0.420          H  
ATOM  14890 1HB  HIS A 935     -67.621 -25.361 -35.391  1.00  0.590          H  
ATOM  14891 2HB  HIS A 935     -66.355 -26.129 -34.437  1.00  0.590          H  
ATOM  14892  HD1 HIS A 935     -69.227 -23.773 -34.172  1.00  0.590          H  
ATOM  14893  HD2 HIS A 935     -66.463 -25.558 -31.620  1.00  0.590          H  
ATOM  14894  HE1 HIS A 935     -69.773 -22.916 -31.971  1.00  0.590          H  
ATOM  14895  N   ILE A 936     -64.539 -22.838 -33.672  1.00  0.270          N  
ATOM  14896  CA  ILE A 936     -63.457 -22.454 -32.771  1.00  0.260          C  
ATOM  14897  C   ILE A 936     -63.984 -21.969 -31.411  1.00  0.250          C  
ATOM  14898  O   ILE A 936     -64.940 -21.195 -31.361  1.00  0.280          O  
ATOM  14899  CB  ILE A 936     -62.624 -21.336 -33.450  1.00  0.370          C  
ATOM  14900  CG1 ILE A 936     -62.045 -21.864 -34.812  1.00  0.370          C  
ATOM  14901  CG2 ILE A 936     -61.494 -20.907 -32.520  1.00  0.370          C  
ATOM  14902  CD1 ILE A 936     -61.462 -20.799 -35.718  1.00  0.370          C  
ATOM  14903  H   ILE A 936     -65.230 -22.134 -33.956  1.00  0.320          H  
ATOM  14904  HA  ILE A 936     -62.818 -23.321 -32.596  1.00  0.310          H  
ATOM  14905  HB  ILE A 936     -63.271 -20.485 -33.670  1.00  0.440          H  
ATOM  14906 1HG1 ILE A 936     -61.272 -22.599 -34.597  1.00  0.440          H  
ATOM  14907 2HG1 ILE A 936     -62.834 -22.349 -35.371  1.00  0.440          H  
ATOM  14908 1HG2 ILE A 936     -60.905 -20.124 -32.965  1.00  0.440          H  
ATOM  14909 2HG2 ILE A 936     -61.890 -20.552 -31.608  1.00  0.440          H  
ATOM  14910 3HG2 ILE A 936     -60.869 -21.767 -32.314  1.00  0.440          H  
ATOM  14911 1HD1 ILE A 936     -61.098 -21.272 -36.625  1.00  0.440          H  
ATOM  14912 2HD1 ILE A 936     -62.233 -20.068 -35.974  1.00  0.440          H  
ATOM  14913 3HD1 ILE A 936     -60.642 -20.297 -35.239  1.00  0.440          H  
ATOM  14914  N   ARG A 937     -63.403 -22.424 -30.293  1.00  0.220          N  
ATOM  14915  CA  ARG A 937     -63.896 -21.912 -29.011  1.00  0.220          C  
ATOM  14916  C   ARG A 937     -62.783 -21.310 -28.166  1.00  0.260          C  
ATOM  14917  O   ARG A 937     -61.641 -21.790 -28.144  1.00  0.370          O  
ATOM  14918  CB  ARG A 937     -64.584 -22.989 -28.187  1.00  0.310          C  
ATOM  14919  CG  ARG A 937     -65.798 -23.606 -28.825  1.00  0.310          C  
ATOM  14920  CD  ARG A 937     -66.465 -24.589 -27.928  1.00  0.310          C  
ATOM  14921  NE  ARG A 937     -67.645 -25.173 -28.563  1.00  0.310          N  
ATOM  14922  CZ  ARG A 937     -68.430 -26.141 -28.033  1.00  0.310          C  
ATOM  14923  NH1 ARG A 937     -68.161 -26.650 -26.841  1.00  0.310          N  
ATOM  14924  NH2 ARG A 937     -69.472 -26.583 -28.719  1.00  0.310          N  
ATOM  14925  H   ARG A 937     -62.613 -23.093 -30.310  1.00  0.260          H  
ATOM  14926  HA  ARG A 937     -64.619 -21.123 -29.202  1.00  0.260          H  
ATOM  14927 1HB  ARG A 937     -63.889 -23.773 -27.939  1.00  0.370          H  
ATOM  14928 2HB  ARG A 937     -64.916 -22.547 -27.247  1.00  0.370          H  
ATOM  14929 1HG  ARG A 937     -66.499 -22.842 -29.120  1.00  0.370          H  
ATOM  14930 2HG  ARG A 937     -65.472 -24.144 -29.712  1.00  0.370          H  
ATOM  14931 1HD  ARG A 937     -65.761 -25.390 -27.697  1.00  0.370          H  
ATOM  14932 2HD  ARG A 937     -66.776 -24.091 -27.007  1.00  0.370          H  
ATOM  14933  HE  ARG A 937     -67.887 -24.822 -29.497  1.00  0.370          H  
ATOM  14934 1HH1 ARG A 937     -67.367 -26.316 -26.311  1.00  0.370          H  
ATOM  14935 2HH1 ARG A 937     -68.750 -27.374 -26.454  1.00  0.370          H  
ATOM  14936 1HH2 ARG A 937     -69.681 -26.188 -29.632  1.00  0.370          H  
ATOM  14937 2HH2 ARG A 937     -70.061 -27.306 -28.339  1.00  0.370          H  
ATOM  14938  N   TRP A 938     -63.149 -20.278 -27.415  1.00  0.220          N  
ATOM  14939  CA  TRP A 938     -62.228 -19.628 -26.504  1.00  0.290          C  
ATOM  14940  C   TRP A 938     -62.954 -19.037 -25.319  1.00  0.220          C  
ATOM  14941  O   TRP A 938     -64.176 -18.972 -25.307  1.00  0.320          O  
ATOM  14942  CB  TRP A 938     -61.398 -18.538 -27.215  1.00  0.380          C  
ATOM  14943  CG  TRP A 938     -62.132 -17.364 -27.830  1.00  0.380          C  
ATOM  14944  CD1 TRP A 938     -62.404 -16.152 -27.269  1.00  0.380          C  
ATOM  14945  CD2 TRP A 938     -62.630 -17.293 -29.174  1.00  0.380          C  
ATOM  14946  NE1 TRP A 938     -63.042 -15.347 -28.198  1.00  0.380          N  
ATOM  14947  CE2 TRP A 938     -63.172 -16.024 -29.350  1.00  0.380          C  
ATOM  14948  CE3 TRP A 938     -62.646 -18.176 -30.216  1.00  0.380          C  
ATOM  14949  CZ2 TRP A 938     -63.722 -15.632 -30.542  1.00  0.380          C  
ATOM  14950  CZ3 TRP A 938     -63.199 -17.790 -31.409  1.00  0.380          C  
ATOM  14951  CH2 TRP A 938     -63.722 -16.547 -31.562  1.00  0.380          C  
ATOM  14952  H   TRP A 938     -64.103 -19.915 -27.505  1.00  0.260          H  
ATOM  14953  HA  TRP A 938     -61.555 -20.390 -26.138  1.00  0.350          H  
ATOM  14954 1HB  TRP A 938     -60.672 -18.122 -26.529  1.00  0.450          H  
ATOM  14955 2HB  TRP A 938     -60.841 -19.009 -28.005  1.00  0.450          H  
ATOM  14956  HD1 TRP A 938     -62.152 -15.861 -26.251  1.00  0.450          H  
ATOM  14957  HE1 TRP A 938     -63.376 -14.384 -28.083  1.00  0.450          H  
ATOM  14958  HE3 TRP A 938     -62.226 -19.153 -30.077  1.00  0.450          H  
ATOM  14959  HZ2 TRP A 938     -64.150 -14.635 -30.687  1.00  0.450          H  
ATOM  14960  HZ3 TRP A 938     -63.207 -18.500 -32.229  1.00  0.450          H  
ATOM  14961  HH2 TRP A 938     -64.147 -16.275 -32.511  1.00  0.450          H  
ATOM  14962  N   ALA A 939     -62.227 -18.615 -24.306  1.00  0.290          N  
ATOM  14963  CA  ALA A 939     -62.900 -17.980 -23.176  1.00  0.350          C  
ATOM  14964  C   ALA A 939     -62.072 -16.844 -22.619  1.00  0.300          C  
ATOM  14965  O   ALA A 939     -60.848 -16.912 -22.614  1.00  0.250          O  
ATOM  14966  CB  ALA A 939     -63.193 -19.004 -22.088  1.00  0.470          C  
ATOM  14967  H   ALA A 939     -61.217 -18.766 -24.355  1.00  0.350          H  
ATOM  14968  HA  ALA A 939     -63.837 -17.557 -23.535  1.00  0.420          H  
ATOM  14969 1HB  ALA A 939     -63.720 -18.515 -21.264  1.00  0.560          H  
ATOM  14970 2HB  ALA A 939     -63.813 -19.794 -22.492  1.00  0.560          H  
ATOM  14971 3HB  ALA A 939     -62.270 -19.419 -21.724  1.00  0.560          H  
ATOM  14972  N   ILE A 940     -62.753 -15.814 -22.111  1.00  0.350          N  
ATOM  14973  CA  ILE A 940     -62.092 -14.653 -21.516  1.00  0.340          C  
ATOM  14974  C   ILE A 940     -62.273 -14.721 -20.005  1.00  0.350          C  
ATOM  14975  O   ILE A 940     -63.397 -14.665 -19.481  1.00  0.430          O  
ATOM  14976  CB  ILE A 940     -62.710 -13.324 -22.013  1.00  0.480          C  
ATOM  14977  CG1 ILE A 940     -62.671 -13.228 -23.569  1.00  0.480          C  
ATOM  14978  CG2 ILE A 940     -61.904 -12.155 -21.400  1.00  0.480          C  
ATOM  14979  CD1 ILE A 940     -63.566 -12.099 -24.142  1.00  0.480          C  
ATOM  14980  H   ILE A 940     -63.775 -15.865 -22.129  1.00  0.420          H  
ATOM  14981  HA  ILE A 940     -61.026 -14.680 -21.744  1.00  0.410          H  
ATOM  14982  HB  ILE A 940     -63.707 -13.241 -21.694  1.00  0.580          H  
ATOM  14983 1HG1 ILE A 940     -61.640 -13.067 -23.894  1.00  0.580          H  
ATOM  14984 2HG1 ILE A 940     -63.018 -14.172 -23.987  1.00  0.580          H  
ATOM  14985 1HG2 ILE A 940     -62.311 -11.211 -21.717  1.00  0.580          H  
ATOM  14986 2HG2 ILE A 940     -61.936 -12.196 -20.316  1.00  0.580          H  
ATOM  14987 3HG2 ILE A 940     -60.867 -12.228 -21.730  1.00  0.580          H  
ATOM  14988 1HD1 ILE A 940     -63.515 -12.099 -25.226  1.00  0.580          H  
ATOM  14989 2HD1 ILE A 940     -64.602 -12.273 -23.837  1.00  0.580          H  
ATOM  14990 3HD1 ILE A 940     -63.246 -11.131 -23.778  1.00  0.580          H  
ATOM  14991  N   LEU A 941     -61.154 -14.826 -19.304  1.00  0.310          N  
ATOM  14992  CA  LEU A 941     -61.122 -14.988 -17.861  1.00  0.350          C  
ATOM  14993  C   LEU A 941     -60.448 -13.855 -17.085  1.00  0.360          C  
ATOM  14994  O   LEU A 941     -59.220 -13.833 -17.017  1.00  0.400          O  
ATOM  14995  CB  LEU A 941     -60.321 -16.251 -17.534  1.00  0.470          C  
ATOM  14996  CG  LEU A 941     -60.944 -17.678 -17.652  1.00  0.470          C  
ATOM  14997  CD1 LEU A 941     -61.558 -17.920 -19.013  1.00  0.470          C  
ATOM  14998  CD2 LEU A 941     -59.809 -18.640 -17.407  1.00  0.470          C  
ATOM  14999  H   LEU A 941     -60.269 -14.854 -19.815  1.00  0.370          H  
ATOM  15000  HA  LEU A 941     -62.136 -15.098 -17.519  1.00  0.420          H  
ATOM  15001 1HB  LEU A 941     -59.483 -16.245 -18.206  1.00  0.570          H  
ATOM  15002 2HB  LEU A 941     -59.940 -16.149 -16.520  1.00  0.570          H  
ATOM  15003  HG  LEU A 941     -61.705 -17.839 -16.917  1.00  0.570          H  
ATOM  15004 1HD1 LEU A 941     -61.940 -18.935 -19.059  1.00  0.570          H  
ATOM  15005 2HD1 LEU A 941     -62.383 -17.248 -19.164  1.00  0.570          H  
ATOM  15006 3HD1 LEU A 941     -60.818 -17.766 -19.788  1.00  0.570          H  
ATOM  15007 1HD2 LEU A 941     -60.174 -19.645 -17.464  1.00  0.570          H  
ATOM  15008 2HD2 LEU A 941     -59.044 -18.489 -18.164  1.00  0.570          H  
ATOM  15009 3HD2 LEU A 941     -59.383 -18.461 -16.426  1.00  0.570          H  
ATOM  15010  N   PRO A 942     -61.170 -12.829 -16.622  1.00  0.350          N  
ATOM  15011  CA  PRO A 942     -60.661 -11.780 -15.765  1.00  0.360          C  
ATOM  15012  C   PRO A 942     -60.167 -12.408 -14.466  1.00  0.350          C  
ATOM  15013  O   PRO A 942     -60.762 -13.380 -14.006  1.00  0.360          O  
ATOM  15014  CB  PRO A 942     -61.899 -10.898 -15.545  1.00  0.540          C  
ATOM  15015  CG  PRO A 942     -62.790 -11.176 -16.738  1.00  0.540          C  
ATOM  15016  CD  PRO A 942     -62.564 -12.623 -17.044  1.00  0.540          C  
ATOM  15017  HA  PRO A 942     -59.849 -11.237 -16.268  1.00  0.430          H  
ATOM  15018 1HB  PRO A 942     -62.378 -11.173 -14.591  1.00  0.650          H  
ATOM  15019 2HB  PRO A 942     -61.612  -9.862 -15.457  1.00  0.650          H  
ATOM  15020 1HG  PRO A 942     -63.841 -10.963 -16.487  1.00  0.650          H  
ATOM  15021 2HG  PRO A 942     -62.526 -10.519 -17.582  1.00  0.650          H  
ATOM  15022 1HD  PRO A 942     -63.229 -13.203 -16.450  1.00  0.650          H  
ATOM  15023 2HD  PRO A 942     -62.699 -12.784 -18.099  1.00  0.650          H  
ATOM  15024  N   HIS A 943     -59.139 -11.837 -13.866  1.00  0.370          N  
ATOM  15025  CA  HIS A 943     -58.593 -12.313 -12.605  1.00  0.410          C  
ATOM  15026  C   HIS A 943     -58.403 -11.162 -11.650  1.00  0.330          C  
ATOM  15027  O   HIS A 943     -58.079 -10.054 -12.056  1.00  0.280          O  
ATOM  15028  CB  HIS A 943     -57.247 -13.009 -12.816  1.00  0.560          C  
ATOM  15029  CG  HIS A 943     -57.352 -14.184 -13.679  1.00  0.560          C  
ATOM  15030  ND1 HIS A 943     -57.858 -15.387 -13.236  1.00  0.560          N  
ATOM  15031  CD2 HIS A 943     -57.035 -14.358 -14.971  1.00  0.560          C  
ATOM  15032  CE1 HIS A 943     -57.856 -16.245 -14.237  1.00  0.560          C  
ATOM  15033  NE2 HIS A 943     -57.361 -15.642 -15.296  1.00  0.560          N  
ATOM  15034  H   HIS A 943     -58.672 -11.073 -14.336  1.00  0.440          H  
ATOM  15035  HA  HIS A 943     -59.282 -13.021 -12.144  1.00  0.490          H  
ATOM  15036 1HB  HIS A 943     -56.540 -12.311 -13.272  1.00  0.670          H  
ATOM  15037 2HB  HIS A 943     -56.828 -13.314 -11.856  1.00  0.670          H  
ATOM  15038  HD2 HIS A 943     -56.609 -13.610 -15.641  1.00  0.670          H  
ATOM  15039  HE1 HIS A 943     -58.199 -17.276 -14.199  1.00  0.670          H  
ATOM  15040  HE2 HIS A 943     -57.233 -16.046 -16.228  1.00  0.670          H  
ATOM  15041  N   GLN A 944     -58.489 -11.460 -10.360  1.00  0.370          N  
ATOM  15042  CA  GLN A 944     -58.346 -10.490  -9.272  1.00  0.370          C  
ATOM  15043  C   GLN A 944     -56.930 -10.437  -8.720  1.00  0.350          C  
ATOM  15044  O   GLN A 944     -56.701 -10.008  -7.589  1.00  0.380          O  
ATOM  15045  CB  GLN A 944     -59.336 -10.851  -8.167  1.00  0.520          C  
ATOM  15046  CG  GLN A 944     -60.788 -10.614  -8.560  1.00  0.520          C  
ATOM  15047  CD  GLN A 944     -61.249 -11.591  -9.629  1.00  0.520          C  
ATOM  15048  OE1 GLN A 944     -60.923 -12.792  -9.579  1.00  0.520          O  
ATOM  15049  NE2 GLN A 944     -61.989 -11.080 -10.597  1.00  0.520          N  
ATOM  15050  H   GLN A 944     -58.745 -12.415 -10.113  1.00  0.440          H  
ATOM  15051  HA  GLN A 944     -58.589  -9.499  -9.659  1.00  0.440          H  
ATOM  15052 1HB  GLN A 944     -59.214 -11.897  -7.891  1.00  0.620          H  
ATOM  15053 2HB  GLN A 944     -59.127 -10.250  -7.283  1.00  0.620          H  
ATOM  15054 1HG  GLN A 944     -61.424 -10.735  -7.684  1.00  0.620          H  
ATOM  15055 2HG  GLN A 944     -60.894  -9.602  -8.964  1.00  0.620          H  
ATOM  15056 1HE2 GLN A 944     -62.331 -11.653 -11.338  1.00  0.620          H  
ATOM  15057 2HE2 GLN A 944     -62.218 -10.066 -10.591  1.00  0.620          H  
ATOM  15058  N   GLY A 945     -55.999 -10.938  -9.511  1.00  0.340          N  
ATOM  15059  CA  GLY A 945     -54.595 -10.979  -9.168  1.00  0.330          C  
ATOM  15060  C   GLY A 945     -53.785 -11.543 -10.322  1.00  0.360          C  
ATOM  15061  O   GLY A 945     -54.272 -11.645 -11.453  1.00  0.450          O  
ATOM  15062  H   GLY A 945     -56.287 -11.281 -10.415  1.00  0.410          H  
ATOM  15063 1HA  GLY A 945     -54.243  -9.974  -8.930  1.00  0.400          H  
ATOM  15064 2HA  GLY A 945     -54.449 -11.592  -8.280  1.00  0.400          H  
ATOM  15065  N   SER A 946     -52.550 -11.905 -10.007  1.00  0.340          N  
ATOM  15066  CA  SER A 946     -51.554 -12.417 -10.934  1.00  0.480          C  
ATOM  15067  C   SER A 946     -51.858 -13.841 -11.383  1.00  0.630          C  
ATOM  15068  O   SER A 946     -52.880 -14.427 -11.023  1.00  0.560          O  
ATOM  15069  CB  SER A 946     -50.181 -12.333 -10.299  1.00  0.620          C  
ATOM  15070  OG  SER A 946     -50.067 -13.230  -9.232  1.00  0.620          O  
ATOM  15071  H   SER A 946     -52.257 -11.795  -9.046  1.00  0.410          H  
ATOM  15072  HA  SER A 946     -51.555 -11.775 -11.815  1.00  0.580          H  
ATOM  15073 1HB  SER A 946     -49.416 -12.545 -11.041  1.00  0.740          H  
ATOM  15074 2HB  SER A 946     -50.014 -11.314  -9.942  1.00  0.740          H  
ATOM  15075  HG  SER A 946     -49.172 -13.131  -8.892  1.00  0.740          H  
ATOM  15076  N   LEU A 947     -50.998 -14.379 -12.237  1.00  1.420          N  
ATOM  15077  CA  LEU A 947     -51.230 -15.700 -12.793  1.00  1.710          C  
ATOM  15078  C   LEU A 947     -51.305 -16.715 -11.666  1.00  1.170          C  
ATOM  15079  O   LEU A 947     -50.457 -16.725 -10.771  1.00  1.810          O  
ATOM  15080  CB  LEU A 947     -50.089 -16.065 -13.747  1.00  2.280          C  
ATOM  15081  CG  LEU A 947     -50.303 -17.268 -14.702  1.00  2.280          C  
ATOM  15082  CD1 LEU A 947     -49.468 -17.011 -15.895  1.00  2.280          C  
ATOM  15083  CD2 LEU A 947     -49.902 -18.623 -14.068  1.00  2.280          C  
ATOM  15084  H   LEU A 947     -50.164 -13.874 -12.487  1.00  1.700          H  
ATOM  15085  HA  LEU A 947     -52.176 -15.693 -13.336  1.00  2.050          H  
ATOM  15086 1HB  LEU A 947     -49.893 -15.192 -14.372  1.00  2.730          H  
ATOM  15087 2HB  LEU A 947     -49.198 -16.265 -13.154  1.00  2.730          H  
ATOM  15088  HG  LEU A 947     -51.351 -17.303 -15.013  1.00  2.730          H  
ATOM  15089 1HD1 LEU A 947     -49.606 -17.786 -16.587  1.00  2.730          H  
ATOM  15090 2HD1 LEU A 947     -49.773 -16.062 -16.340  1.00  2.730          H  
ATOM  15091 3HD1 LEU A 947     -48.422 -16.965 -15.602  1.00  2.730          H  
ATOM  15092 1HD2 LEU A 947     -50.058 -19.415 -14.798  1.00  2.730          H  
ATOM  15093 2HD2 LEU A 947     -48.853 -18.599 -13.777  1.00  2.730          H  
ATOM  15094 3HD2 LEU A 947     -50.496 -18.842 -13.205  1.00  2.730          H  
ATOM  15095  N   SER A 948     -52.293 -17.589 -11.730  1.00  0.440          N  
ATOM  15096  CA  SER A 948     -52.454 -18.585 -10.698  1.00  0.550          C  
ATOM  15097  C   SER A 948     -53.062 -19.859 -11.238  1.00  0.330          C  
ATOM  15098  O   SER A 948     -53.360 -20.001 -12.437  1.00  0.480          O  
ATOM  15099  CB  SER A 948     -53.354 -18.059  -9.608  1.00  0.730          C  
ATOM  15100  OG  SER A 948     -54.671 -18.016 -10.058  1.00  0.730          O  
ATOM  15101  H   SER A 948     -52.959 -17.528 -12.484  1.00  0.530          H  
ATOM  15102  HA  SER A 948     -51.473 -18.819 -10.280  1.00  0.660          H  
ATOM  15103 1HB  SER A 948     -53.280 -18.672  -8.717  1.00  0.870          H  
ATOM  15104 2HB  SER A 948     -53.031 -17.051  -9.338  1.00  0.870          H  
ATOM  15105  HG  SER A 948     -55.138 -17.439  -9.438  1.00  0.870          H  
ATOM  15106  N   HIS A 949     -53.291 -20.781 -10.319  1.00  0.370          N  
ATOM  15107  CA  HIS A 949     -53.890 -22.061 -10.601  1.00  0.420          C  
ATOM  15108  C   HIS A 949     -55.320 -21.922 -11.066  1.00  0.350          C  
ATOM  15109  O   HIS A 949     -55.903 -22.866 -11.595  1.00  0.380          O  
ATOM  15110  CB  HIS A 949     -53.913 -22.871  -9.341  1.00  0.570          C  
ATOM  15111  CG  HIS A 949     -54.661 -22.136  -8.280  1.00  0.570          C  
ATOM  15112  ND1 HIS A 949     -54.089 -21.102  -7.561  1.00  0.570          N  
ATOM  15113  CD2 HIS A 949     -55.935 -22.256  -7.819  1.00  0.570          C  
ATOM  15114  CE1 HIS A 949     -54.975 -20.628  -6.698  1.00  0.570          C  
ATOM  15115  NE2 HIS A 949     -56.099 -21.313  -6.832  1.00  0.570          N  
ATOM  15116  H   HIS A 949     -53.051 -20.593  -9.344  1.00  0.440          H  
ATOM  15117  HA  HIS A 949     -53.316 -22.583 -11.360  1.00  0.500          H  
ATOM  15118 1HB  HIS A 949     -54.404 -23.829  -9.527  1.00  0.680          H  
ATOM  15119 2HB  HIS A 949     -52.909 -23.074  -8.998  1.00  0.680          H  
ATOM  15120  HD2 HIS A 949     -56.683 -22.969  -8.167  1.00  0.680          H  
ATOM  15121  HE1 HIS A 949     -54.806 -19.813  -5.997  1.00  0.680          H  
ATOM  15122  HE2 HIS A 949     -56.948 -21.165  -6.299  1.00  0.680          H  
ATOM  15123  N   VAL A 950     -55.910 -20.753 -10.860  1.00  0.370          N  
ATOM  15124  CA  VAL A 950     -57.281 -20.544 -11.241  1.00  0.380          C  
ATOM  15125  C   VAL A 950     -57.367 -20.681 -12.767  1.00  0.390          C  
ATOM  15126  O   VAL A 950     -58.191 -21.446 -13.275  1.00  0.460          O  
ATOM  15127  CB  VAL A 950     -57.706 -19.149 -10.736  1.00  0.530          C  
ATOM  15128  CG1 VAL A 950     -59.039 -18.781 -11.217  1.00  0.530          C  
ATOM  15129  CG2 VAL A 950     -57.669 -19.146  -9.218  1.00  0.530          C  
ATOM  15130  H   VAL A 950     -55.379 -19.993 -10.437  1.00  0.440          H  
ATOM  15131  HA  VAL A 950     -57.903 -21.308 -10.774  1.00  0.460          H  
ATOM  15132  HB  VAL A 950     -57.010 -18.405 -11.123  1.00  0.630          H  
ATOM  15133 1HG1 VAL A 950     -59.291 -17.786 -10.848  1.00  0.630          H  
ATOM  15134 2HG1 VAL A 950     -59.044 -18.772 -12.302  1.00  0.630          H  
ATOM  15135 3HG1 VAL A 950     -59.751 -19.503 -10.838  1.00  0.630          H  
ATOM  15136 1HG2 VAL A 950     -57.945 -18.161  -8.847  1.00  0.630          H  
ATOM  15137 2HG2 VAL A 950     -58.368 -19.889  -8.837  1.00  0.630          H  
ATOM  15138 3HG2 VAL A 950     -56.670 -19.388  -8.878  1.00  0.630          H  
ATOM  15139  N   THR A 951     -56.479 -19.979 -13.493  1.00  0.390          N  
ATOM  15140  CA  THR A 951     -56.402 -20.055 -14.955  1.00  0.450          C  
ATOM  15141  C   THR A 951     -56.044 -21.430 -15.420  1.00  0.370          C  
ATOM  15142  O   THR A 951     -56.623 -21.935 -16.386  1.00  0.390          O  
ATOM  15143  CB  THR A 951     -55.308 -19.126 -15.571  1.00  0.610          C  
ATOM  15144  OG1 THR A 951     -55.629 -17.760 -15.326  1.00  0.610          O  
ATOM  15145  CG2 THR A 951     -55.156 -19.390 -17.125  1.00  0.610          C  
ATOM  15146  H   THR A 951     -55.832 -19.360 -13.019  1.00  0.470          H  
ATOM  15147  HA  THR A 951     -57.374 -19.793 -15.368  1.00  0.540          H  
ATOM  15148  HB  THR A 951     -54.350 -19.337 -15.089  1.00  0.730          H  
ATOM  15149  HG1 THR A 951     -54.873 -17.188 -15.565  1.00  0.730          H  
ATOM  15150 1HG2 THR A 951     -54.383 -18.731 -17.524  1.00  0.730          H  
ATOM  15151 2HG2 THR A 951     -54.863 -20.421 -17.326  1.00  0.730          H  
ATOM  15152 3HG2 THR A 951     -56.094 -19.193 -17.625  1.00  0.730          H  
ATOM  15153  N   ILE A 952     -55.057 -22.030 -14.757  1.00  0.330          N  
ATOM  15154  CA  ILE A 952     -54.559 -23.308 -15.228  1.00  0.290          C  
ATOM  15155  C   ILE A 952     -55.662 -24.337 -15.178  1.00  0.260          C  
ATOM  15156  O   ILE A 952     -55.877 -25.089 -16.130  1.00  0.280          O  
ATOM  15157  CB  ILE A 952     -53.422 -23.843 -14.309  1.00  0.420          C  
ATOM  15158  CG1 ILE A 952     -52.193 -22.890 -14.286  1.00  0.420          C  
ATOM  15159  CG2 ILE A 952     -53.001 -25.281 -14.709  1.00  0.420          C  
ATOM  15160  CD1 ILE A 952     -51.525 -22.605 -15.573  1.00  0.420          C  
ATOM  15161  H   ILE A 952     -54.632 -21.545 -13.958  1.00  0.400          H  
ATOM  15162  HA  ILE A 952     -54.224 -23.211 -16.258  1.00  0.350          H  
ATOM  15163  HB  ILE A 952     -53.798 -23.883 -13.292  1.00  0.510          H  
ATOM  15164 1HG1 ILE A 952     -52.507 -21.940 -13.866  1.00  0.510          H  
ATOM  15165 2HG1 ILE A 952     -51.449 -23.333 -13.629  1.00  0.510          H  
ATOM  15166 1HG2 ILE A 952     -52.237 -25.630 -14.020  1.00  0.510          H  
ATOM  15167 2HG2 ILE A 952     -53.849 -25.956 -14.654  1.00  0.510          H  
ATOM  15168 3HG2 ILE A 952     -52.610 -25.289 -15.725  1.00  0.510          H  
ATOM  15169 1HD1 ILE A 952     -50.695 -21.935 -15.386  1.00  0.510          H  
ATOM  15170 2HD1 ILE A 952     -51.151 -23.517 -16.028  1.00  0.510          H  
ATOM  15171 3HD1 ILE A 952     -52.226 -22.125 -16.242  1.00  0.510          H  
ATOM  15172  N   ARG A 953     -56.364 -24.389 -14.068  1.00  0.230          N  
ATOM  15173  CA  ARG A 953     -57.381 -25.387 -13.928  1.00  0.220          C  
ATOM  15174  C   ARG A 953     -58.541 -25.162 -14.883  1.00  0.200          C  
ATOM  15175  O   ARG A 953     -59.078 -26.135 -15.424  1.00  0.240          O  
ATOM  15176  CB  ARG A 953     -57.771 -25.442 -12.486  1.00  0.310          C  
ATOM  15177  CG  ARG A 953     -56.583 -25.871 -11.572  1.00  0.310          C  
ATOM  15178  CD  ARG A 953     -56.118 -27.254 -11.801  1.00  0.310          C  
ATOM  15179  NE  ARG A 953     -55.109 -27.620 -10.845  1.00  0.310          N  
ATOM  15180  CZ  ARG A 953     -54.725 -28.851 -10.538  1.00  0.310          C  
ATOM  15181  NH1 ARG A 953     -55.271 -29.927 -11.054  1.00  0.310          N  
ATOM  15182  NH2 ARG A 953     -53.777 -28.934  -9.683  1.00  0.310          N  
ATOM  15183  H   ARG A 953     -56.176 -23.744 -13.294  1.00  0.280          H  
ATOM  15184  HA  ARG A 953     -56.951 -26.345 -14.194  1.00  0.260          H  
ATOM  15185 1HB  ARG A 953     -58.113 -24.458 -12.157  1.00  0.370          H  
ATOM  15186 2HB  ARG A 953     -58.579 -26.134 -12.362  1.00  0.370          H  
ATOM  15187 1HG  ARG A 953     -55.724 -25.249 -11.770  1.00  0.370          H  
ATOM  15188 2HG  ARG A 953     -56.859 -25.757 -10.535  1.00  0.370          H  
ATOM  15189 1HD  ARG A 953     -56.926 -27.936 -11.741  1.00  0.370          H  
ATOM  15190 2HD  ARG A 953     -55.656 -27.331 -12.776  1.00  0.370          H  
ATOM  15191  HE  ARG A 953     -54.580 -26.869 -10.363  1.00  0.370          H  
ATOM  15192 1HH1 ARG A 953     -56.012 -29.853 -11.725  1.00  0.370          H  
ATOM  15193 2HH1 ARG A 953     -54.946 -30.832 -10.750  1.00  0.370          H  
ATOM  15194 1HH2 ARG A 953     -53.389 -28.059  -9.348  1.00  0.370          H  
ATOM  15195 2HH2 ARG A 953     -53.386 -29.822  -9.390  1.00  0.370          H  
ATOM  15196  N   LYS A 954     -58.912 -23.900 -15.125  1.00  0.200          N  
ATOM  15197  CA  LYS A 954     -59.981 -23.610 -16.065  1.00  0.220          C  
ATOM  15198  C   LYS A 954     -59.578 -24.041 -17.462  1.00  0.240          C  
ATOM  15199  O   LYS A 954     -60.404 -24.564 -18.210  1.00  0.260          O  
ATOM  15200  CB  LYS A 954     -60.320 -22.147 -16.013  1.00  0.300          C  
ATOM  15201  CG  LYS A 954     -60.967 -21.806 -14.740  1.00  0.300          C  
ATOM  15202  CD  LYS A 954     -61.216 -20.374 -14.602  1.00  0.300          C  
ATOM  15203  CE  LYS A 954     -61.637 -20.112 -13.239  1.00  0.300          C  
ATOM  15204  NZ  LYS A 954     -62.020 -18.716 -13.048  1.00  0.300          N  
ATOM  15205  H   LYS A 954     -58.471 -23.127 -14.613  1.00  0.240          H  
ATOM  15206  HA  LYS A 954     -60.862 -24.184 -15.775  1.00  0.260          H  
ATOM  15207 1HB  LYS A 954     -59.407 -21.557 -16.118  1.00  0.360          H  
ATOM  15208 2HB  LYS A 954     -60.995 -21.892 -16.821  1.00  0.360          H  
ATOM  15209 1HG  LYS A 954     -61.930 -22.316 -14.705  1.00  0.360          H  
ATOM  15210 2HG  LYS A 954     -60.382 -22.164 -13.910  1.00  0.360          H  
ATOM  15211 1HD  LYS A 954     -60.286 -19.841 -14.761  1.00  0.360          H  
ATOM  15212 2HD  LYS A 954     -61.950 -20.020 -15.306  1.00  0.360          H  
ATOM  15213 1HE  LYS A 954     -62.472 -20.757 -12.971  1.00  0.360          H  
ATOM  15214 2HE  LYS A 954     -60.813 -20.357 -12.607  1.00  0.360          H  
ATOM  15215 1HZ  LYS A 954     -62.296 -18.589 -12.094  1.00  0.360          H  
ATOM  15216 2HZ  LYS A 954     -61.289 -18.062 -13.306  1.00  0.360          H  
ATOM  15217 3HZ  LYS A 954     -62.836 -18.555 -13.653  1.00  0.360          H  
ATOM  15218  N   ALA A 955     -58.303 -23.841 -17.815  1.00  0.280          N  
ATOM  15219  CA  ALA A 955     -57.803 -24.244 -19.117  1.00  0.340          C  
ATOM  15220  C   ALA A 955     -57.991 -25.737 -19.334  1.00  0.340          C  
ATOM  15221  O   ALA A 955     -58.361 -26.178 -20.435  1.00  0.410          O  
ATOM  15222  CB  ALA A 955     -56.344 -23.894 -19.220  1.00  0.450          C  
ATOM  15223  H   ALA A 955     -57.680 -23.335 -17.174  1.00  0.340          H  
ATOM  15224  HA  ALA A 955     -58.366 -23.723 -19.879  1.00  0.410          H  
ATOM  15225 1HB  ALA A 955     -55.992 -24.168 -20.175  1.00  0.540          H  
ATOM  15226 2HB  ALA A 955     -56.211 -22.831 -19.064  1.00  0.540          H  
ATOM  15227 3HB  ALA A 955     -55.782 -24.428 -18.465  1.00  0.540          H  
ATOM  15228  N   PHE A 956     -57.748 -26.516 -18.278  1.00  0.300          N  
ATOM  15229  CA  PHE A 956     -57.942 -27.953 -18.352  1.00  0.320          C  
ATOM  15230  C   PHE A 956     -59.405 -28.324 -18.434  1.00  0.290          C  
ATOM  15231  O   PHE A 956     -59.782 -29.181 -19.231  1.00  0.380          O  
ATOM  15232  CB  PHE A 956     -57.322 -28.672 -17.159  1.00  0.440          C  
ATOM  15233  CG  PHE A 956     -55.891 -28.946 -17.314  1.00  0.440          C  
ATOM  15234  CD1 PHE A 956     -54.924 -28.109 -16.810  1.00  0.440          C  
ATOM  15235  CD2 PHE A 956     -55.503 -30.087 -17.972  1.00  0.440          C  
ATOM  15236  CE1 PHE A 956     -53.596 -28.396 -16.972  1.00  0.440          C  
ATOM  15237  CE2 PHE A 956     -54.187 -30.379 -18.127  1.00  0.440          C  
ATOM  15238  CZ  PHE A 956     -53.229 -29.535 -17.633  1.00  0.440          C  
ATOM  15239  H   PHE A 956     -57.370 -26.082 -17.427  1.00  0.360          H  
ATOM  15240  HA  PHE A 956     -57.449 -28.309 -19.255  1.00  0.380          H  
ATOM  15241 1HB  PHE A 956     -57.460 -28.063 -16.265  1.00  0.530          H  
ATOM  15242 2HB  PHE A 956     -57.836 -29.613 -16.997  1.00  0.530          H  
ATOM  15243  HD1 PHE A 956     -55.218 -27.227 -16.289  1.00  0.530          H  
ATOM  15244  HD2 PHE A 956     -56.263 -30.765 -18.367  1.00  0.530          H  
ATOM  15245  HE1 PHE A 956     -52.836 -27.731 -16.574  1.00  0.530          H  
ATOM  15246  HE2 PHE A 956     -53.877 -31.291 -18.642  1.00  0.530          H  
ATOM  15247  HZ  PHE A 956     -52.174 -29.793 -17.764  1.00  0.530          H  
ATOM  15248  N   GLU A 957     -60.265 -27.700 -17.627  1.00  0.240          N  
ATOM  15249  CA  GLU A 957     -61.671 -28.079 -17.707  1.00  0.300          C  
ATOM  15250  C   GLU A 957     -62.255 -27.732 -19.067  1.00  0.310          C  
ATOM  15251  O   GLU A 957     -63.011 -28.509 -19.651  1.00  0.390          O  
ATOM  15252  CB  GLU A 957     -62.522 -27.403 -16.628  1.00  0.400          C  
ATOM  15253  CG  GLU A 957     -62.275 -27.864 -15.207  1.00  0.400          C  
ATOM  15254  CD  GLU A 957     -63.318 -27.320 -14.233  1.00  0.400          C  
ATOM  15255  OE1 GLU A 957     -64.455 -27.775 -14.327  1.00  0.400          O  
ATOM  15256  OE2 GLU A 957     -63.031 -26.419 -13.485  1.00  0.400          O  
ATOM  15257  H   GLU A 957     -59.936 -27.003 -16.948  1.00  0.290          H  
ATOM  15258  HA  GLU A 957     -61.756 -29.151 -17.579  1.00  0.360          H  
ATOM  15259 1HB  GLU A 957     -62.334 -26.327 -16.656  1.00  0.480          H  
ATOM  15260 2HB  GLU A 957     -63.573 -27.551 -16.848  1.00  0.480          H  
ATOM  15261 1HG  GLU A 957     -62.283 -28.946 -15.175  1.00  0.480          H  
ATOM  15262 2HG  GLU A 957     -61.285 -27.530 -14.896  1.00  0.480          H  
ATOM  15263  N   PHE A 958     -61.854 -26.579 -19.595  1.00  0.300          N  
ATOM  15264  CA  PHE A 958     -62.341 -26.043 -20.852  1.00  0.350          C  
ATOM  15265  C   PHE A 958     -62.154 -27.051 -21.974  1.00  0.390          C  
ATOM  15266  O   PHE A 958     -63.079 -27.314 -22.743  1.00  0.570          O  
ATOM  15267  CB  PHE A 958     -61.636 -24.710 -21.133  1.00  0.470          C  
ATOM  15268  CG  PHE A 958     -62.084 -23.957 -22.348  1.00  0.470          C  
ATOM  15269  CD1 PHE A 958     -63.276 -23.262 -22.293  1.00  0.470          C  
ATOM  15270  CD2 PHE A 958     -61.340 -23.899 -23.522  1.00  0.470          C  
ATOM  15271  CE1 PHE A 958     -63.731 -22.556 -23.362  1.00  0.470          C  
ATOM  15272  CE2 PHE A 958     -61.812 -23.174 -24.600  1.00  0.470          C  
ATOM  15273  CZ  PHE A 958     -63.009 -22.513 -24.508  1.00  0.470          C  
ATOM  15274  H   PHE A 958     -61.214 -25.992 -19.055  1.00  0.360          H  
ATOM  15275  HA  PHE A 958     -63.407 -25.847 -20.749  1.00  0.420          H  
ATOM  15276 1HB  PHE A 958     -61.785 -24.069 -20.274  1.00  0.560          H  
ATOM  15277 2HB  PHE A 958     -60.564 -24.885 -21.217  1.00  0.560          H  
ATOM  15278  HD1 PHE A 958     -63.866 -23.291 -21.377  1.00  0.560          H  
ATOM  15279  HD2 PHE A 958     -60.387 -24.432 -23.594  1.00  0.560          H  
ATOM  15280  HE1 PHE A 958     -64.684 -22.031 -23.293  1.00  0.560          H  
ATOM  15281  HE2 PHE A 958     -61.253 -23.129 -25.521  1.00  0.560          H  
ATOM  15282  HZ  PHE A 958     -63.390 -21.956 -25.346  1.00  0.560          H  
ATOM  15283  N   ASN A 959     -60.974 -27.662 -22.046  1.00  0.330          N  
ATOM  15284  CA  ASN A 959     -60.705 -28.617 -23.108  1.00  0.400          C  
ATOM  15285  C   ASN A 959     -60.999 -30.088 -22.808  1.00  0.440          C  
ATOM  15286  O   ASN A 959     -60.624 -30.959 -23.598  1.00  0.690          O  
ATOM  15287  CB  ASN A 959     -59.290 -28.444 -23.579  1.00  0.530          C  
ATOM  15288  CG  ASN A 959     -59.172 -27.175 -24.306  1.00  0.530          C  
ATOM  15289  OD1 ASN A 959     -60.167 -26.714 -24.868  1.00  0.530          O  
ATOM  15290  ND2 ASN A 959     -58.009 -26.604 -24.351  1.00  0.530          N  
ATOM  15291  H   ASN A 959     -60.226 -27.382 -21.400  1.00  0.400          H  
ATOM  15292  HA  ASN A 959     -61.358 -28.362 -23.940  1.00  0.480          H  
ATOM  15293 1HB  ASN A 959     -58.616 -28.432 -22.717  1.00  0.640          H  
ATOM  15294 2HB  ASN A 959     -58.999 -29.268 -24.227  1.00  0.640          H  
ATOM  15295 1HD2 ASN A 959     -57.887 -25.736 -24.878  1.00  0.640          H  
ATOM  15296 2HD2 ASN A 959     -57.229 -27.021 -23.897  1.00  0.640          H  
ATOM  15297  N   ASN A 960     -61.674 -30.389 -21.702  1.00  0.370          N  
ATOM  15298  CA  ASN A 960     -61.980 -31.778 -21.382  1.00  0.370          C  
ATOM  15299  C   ASN A 960     -63.421 -31.964 -20.886  1.00  0.420          C  
ATOM  15300  O   ASN A 960     -63.623 -32.124 -19.689  1.00  0.490          O  
ATOM  15301  CB  ASN A 960     -60.998 -32.287 -20.349  1.00  0.520          C  
ATOM  15302  CG  ASN A 960     -59.572 -32.363 -20.863  1.00  0.520          C  
ATOM  15303  OD1 ASN A 960     -59.171 -33.356 -21.484  1.00  0.520          O  
ATOM  15304  ND2 ASN A 960     -58.797 -31.345 -20.621  1.00  0.520          N  
ATOM  15305  H   ASN A 960     -61.996 -29.644 -21.072  1.00  0.440          H  
ATOM  15306  HA  ASN A 960     -61.852 -32.381 -22.279  1.00  0.440          H  
ATOM  15307 1HB  ASN A 960     -61.023 -31.613 -19.515  1.00  0.620          H  
ATOM  15308 2HB  ASN A 960     -61.303 -33.271 -19.991  1.00  0.620          H  
ATOM  15309 1HD2 ASN A 960     -57.864 -31.335 -20.944  1.00  0.620          H  
ATOM  15310 2HD2 ASN A 960     -59.158 -30.546 -20.121  1.00  0.620          H  
ATOM  15311  N   PRO A 961     -64.438 -31.983 -21.774  1.00  0.510          N  
ATOM  15312  CA  PRO A 961     -65.873 -32.079 -21.468  1.00  0.590          C  
ATOM  15313  C   PRO A 961     -66.194 -33.365 -20.714  1.00  0.640          C  
ATOM  15314  O   PRO A 961     -65.492 -34.362 -20.905  1.00  0.720          O  
ATOM  15315  CB  PRO A 961     -66.517 -32.095 -22.866  1.00  0.890          C  
ATOM  15316  CG  PRO A 961     -65.504 -31.431 -23.770  1.00  0.890          C  
ATOM  15317  CD  PRO A 961     -64.157 -31.848 -23.225  1.00  0.890          C  
ATOM  15318  HA  PRO A 961     -66.194 -31.196 -20.893  1.00  0.710          H  
ATOM  15319 1HB  PRO A 961     -66.752 -33.131 -23.157  1.00  1.060          H  
ATOM  15320 2HB  PRO A 961     -67.476 -31.554 -22.837  1.00  1.060          H  
ATOM  15321 1HG  PRO A 961     -65.656 -31.748 -24.814  1.00  1.060          H  
ATOM  15322 2HG  PRO A 961     -65.639 -30.339 -23.748  1.00  1.060          H  
ATOM  15323 1HD  PRO A 961     -63.832 -32.809 -23.650  1.00  1.060          H  
ATOM  15324 2HD  PRO A 961     -63.469 -31.046 -23.445  1.00  1.060          H  
ATOM  15325  N   THR A 962     -67.236 -33.355 -19.870  1.00  0.720          N  
ATOM  15326  CA  THR A 962     -67.598 -34.585 -19.158  1.00  0.840          C  
ATOM  15327  C   THR A 962     -68.371 -35.502 -20.085  1.00  0.790          C  
ATOM  15328  O   THR A 962     -68.976 -35.051 -21.062  1.00  0.840          O  
ATOM  15329  CB  THR A 962     -68.454 -34.317 -17.899  1.00  1.130          C  
ATOM  15330  OG1 THR A 962     -69.681 -33.686 -18.288  1.00  1.130          O  
ATOM  15331  CG2 THR A 962     -67.723 -33.430 -16.905  1.00  1.130          C  
ATOM  15332  H   THR A 962     -67.792 -32.515 -19.731  1.00  0.860          H  
ATOM  15333  HA  THR A 962     -66.688 -35.104 -18.850  1.00  1.010          H  
ATOM  15334  HB  THR A 962     -68.675 -35.268 -17.420  1.00  1.350          H  
ATOM  15335  HG1 THR A 962     -70.226 -34.308 -18.777  1.00  1.350          H  
ATOM  15336 1HG2 THR A 962     -68.344 -33.270 -16.032  1.00  1.350          H  
ATOM  15337 2HG2 THR A 962     -66.795 -33.915 -16.605  1.00  1.350          H  
ATOM  15338 3HG2 THR A 962     -67.503 -32.473 -17.369  1.00  1.350          H  
ATOM  15339  N   LYS A 963     -68.432 -36.782 -19.735  1.00  0.890          N  
ATOM  15340  CA  LYS A 963     -69.153 -37.747 -20.575  1.00  0.950          C  
ATOM  15341  C   LYS A 963     -70.443 -38.150 -19.912  1.00  0.700          C  
ATOM  15342  O   LYS A 963     -70.484 -38.352 -18.708  1.00  0.680          O  
ATOM  15343  CB  LYS A 963     -68.293 -38.982 -20.867  1.00  1.310          C  
ATOM  15344  CG  LYS A 963     -67.299 -38.860 -22.037  1.00  1.310          C  
ATOM  15345  CD  LYS A 963     -66.197 -37.848 -21.760  1.00  1.310          C  
ATOM  15346  CE  LYS A 963     -65.168 -37.802 -22.856  1.00  1.310          C  
ATOM  15347  NZ  LYS A 963     -64.284 -36.645 -22.672  1.00  1.310          N  
ATOM  15348  H   LYS A 963     -67.913 -37.073 -18.898  1.00  1.070          H  
ATOM  15349  HA  LYS A 963     -69.405 -37.272 -21.524  1.00  1.140          H  
ATOM  15350 1HB  LYS A 963     -67.745 -39.274 -19.972  1.00  1.570          H  
ATOM  15351 2HB  LYS A 963     -68.947 -39.794 -21.129  1.00  1.570          H  
ATOM  15352 1HG  LYS A 963     -66.846 -39.837 -22.228  1.00  1.570          H  
ATOM  15353 2HG  LYS A 963     -67.841 -38.553 -22.929  1.00  1.570          H  
ATOM  15354 1HD  LYS A 963     -66.609 -36.851 -21.712  1.00  1.570          H  
ATOM  15355 2HD  LYS A 963     -65.703 -38.068 -20.813  1.00  1.570          H  
ATOM  15356 1HE  LYS A 963     -64.566 -38.710 -22.838  1.00  1.570          H  
ATOM  15357 2HE  LYS A 963     -65.664 -37.720 -23.820  1.00  1.570          H  
ATOM  15358 1HZ  LYS A 963     -63.577 -36.606 -23.387  1.00  1.570          H  
ATOM  15359 2HZ  LYS A 963     -64.839 -35.796 -22.675  1.00  1.570          H  
ATOM  15360 3HZ  LYS A 963     -63.792 -36.707 -21.772  1.00  1.570          H  
ATOM  15361  N   LEU A 964     -71.528 -38.222 -20.680  1.00  0.720          N  
ATOM  15362  CA  LEU A 964     -72.826 -38.499 -20.070  1.00  0.690          C  
ATOM  15363  C   LEU A 964     -73.487 -39.827 -20.427  1.00  0.780          C  
ATOM  15364  O   LEU A 964     -73.461 -40.277 -21.576  1.00  0.980          O  
ATOM  15365  CB  LEU A 964     -73.761 -37.339 -20.399  1.00  0.980          C  
ATOM  15366  CG  LEU A 964     -73.586 -36.039 -19.533  1.00  0.980          C  
ATOM  15367  CD1 LEU A 964     -72.339 -35.210 -19.915  1.00  0.980          C  
ATOM  15368  CD2 LEU A 964     -74.746 -35.224 -19.723  1.00  0.980          C  
ATOM  15369  H   LEU A 964     -71.458 -38.068 -21.677  1.00  0.860          H  
ATOM  15370  HA  LEU A 964     -72.690 -38.507 -18.993  1.00  0.830          H  
ATOM  15371 1HB  LEU A 964     -73.619 -37.068 -21.442  1.00  1.170          H  
ATOM  15372 2HB  LEU A 964     -74.788 -37.689 -20.275  1.00  1.170          H  
ATOM  15373  HG  LEU A 964     -73.511 -36.321 -18.488  1.00  1.170          H  
ATOM  15374 1HD1 LEU A 964     -72.297 -34.322 -19.302  1.00  1.170          H  
ATOM  15375 2HD1 LEU A 964     -71.447 -35.750 -19.764  1.00  1.170          H  
ATOM  15376 3HD1 LEU A 964     -72.401 -34.912 -20.959  1.00  1.170          H  
ATOM  15377 1HD2 LEU A 964     -74.651 -34.360 -19.104  1.00  1.170          H  
ATOM  15378 2HD2 LEU A 964     -74.828 -34.928 -20.769  1.00  1.170          H  
ATOM  15379 3HD2 LEU A 964     -75.601 -35.789 -19.441  1.00  1.170          H  
ATOM  15380  N   TYR A 965     -74.095 -40.423 -19.388  1.00  0.810          N  
ATOM  15381  CA  TYR A 965     -74.803 -41.712 -19.418  1.00  1.000          C  
ATOM  15382  C   TYR A 965     -76.151 -41.593 -18.591  1.00  1.190          C  
ATOM  15383  O   TYR A 965     -76.246 -40.714 -17.744  1.00  1.280          O  
ATOM  15384  CB  TYR A 965     -73.825 -42.718 -18.829  1.00  1.320          C  
ATOM  15385  CG  TYR A 965     -72.434 -42.676 -19.501  1.00  1.320          C  
ATOM  15386  CD1 TYR A 965     -71.471 -41.814 -19.002  1.00  1.320          C  
ATOM  15387  CD2 TYR A 965     -72.118 -43.460 -20.585  1.00  1.320          C  
ATOM  15388  CE1 TYR A 965     -70.256 -41.745 -19.603  1.00  1.320          C  
ATOM  15389  CE2 TYR A 965     -70.885 -43.394 -21.164  1.00  1.320          C  
ATOM  15390  CZ  TYR A 965     -69.958 -42.535 -20.678  1.00  1.320          C  
ATOM  15391  OH  TYR A 965     -68.715 -42.452 -21.267  1.00  1.320          O  
ATOM  15392  H   TYR A 965     -74.010 -39.933 -18.493  1.00  0.970          H  
ATOM  15393  HA  TYR A 965     -75.046 -41.974 -20.447  1.00  1.200          H  
ATOM  15394 1HB  TYR A 965     -73.700 -42.524 -17.807  1.00  1.590          H  
ATOM  15395 2HB  TYR A 965     -74.191 -43.696 -18.911  1.00  1.590          H  
ATOM  15396  HD1 TYR A 965     -71.691 -41.172 -18.143  1.00  1.590          H  
ATOM  15397  HD2 TYR A 965     -72.819 -44.117 -20.987  1.00  1.590          H  
ATOM  15398  HE1 TYR A 965     -69.520 -41.057 -19.229  1.00  1.590          H  
ATOM  15399  HE2 TYR A 965     -70.650 -44.024 -22.024  1.00  1.590          H  
ATOM  15400  HH  TYR A 965     -68.667 -43.075 -21.995  1.00  1.590          H  
ATOM  15401  N   SER A 966     -77.200 -42.417 -18.845  1.00  1.440          N  
ATOM  15402  CA  SER A 966     -78.519 -42.466 -18.116  1.00  1.710          C  
ATOM  15403  C   SER A 966     -79.250 -43.812 -18.393  1.00  1.760          C  
ATOM  15404  O   SER A 966     -79.288 -44.251 -19.545  1.00  2.060          O  
ATOM  15405  CB  SER A 966     -79.403 -41.313 -18.538  1.00  2.290          C  
ATOM  15406  OG  SER A 966     -80.653 -41.402 -17.924  1.00  2.290          O  
ATOM  15407  H   SER A 966     -77.061 -43.121 -19.567  1.00  1.730          H  
ATOM  15408  HA  SER A 966     -78.330 -42.391 -17.049  1.00  2.050          H  
ATOM  15409 1HB  SER A 966     -78.927 -40.372 -18.256  1.00  2.740          H  
ATOM  15410 2HB  SER A 966     -79.521 -41.314 -19.618  1.00  2.740          H  
ATOM  15411  HG  SER A 966     -81.081 -40.556 -18.073  1.00  2.740          H  
ATOM  15412  N   SER A 967     -79.798 -44.513 -17.366  1.00  1.890          N  
ATOM  15413  CA  SER A 967     -80.379 -45.851 -17.627  1.00  2.050          C  
ATOM  15414  C   SER A 967     -81.808 -45.907 -18.092  1.00  2.360          C  
ATOM  15415  O   SER A 967     -82.560 -44.940 -17.955  1.00  2.390          O  
ATOM  15416  CB  SER A 967     -80.467 -46.689 -16.356  1.00  2.810          C  
ATOM  15417  OG  SER A 967     -81.466 -46.199 -15.541  1.00  2.810          O  
ATOM  15418  H   SER A 967     -79.839 -44.149 -16.406  1.00  2.270          H  
ATOM  15419  HA  SER A 967     -79.754 -46.326 -18.374  1.00  2.460          H  
ATOM  15420 1HB  SER A 967     -80.634 -47.720 -16.573  1.00  3.370          H  
ATOM  15421 2HB  SER A 967     -79.606 -46.660 -15.826  1.00  3.370          H  
ATOM  15422  HG  SER A 967     -81.572 -46.850 -14.849  1.00  3.370          H  
ATOM  15423  N   PRO A 968     -82.216 -47.042 -18.697  1.00  2.840          N  
ATOM  15424  CA  PRO A 968     -83.592 -47.421 -18.787  1.00  3.310          C  
ATOM  15425  C   PRO A 968     -83.784 -47.847 -17.344  1.00  3.370          C  
ATOM  15426  O   PRO A 968     -82.852 -48.409 -16.777  1.00  3.580          O  
ATOM  15427  CB  PRO A 968     -83.593 -48.567 -19.806  1.00  4.960          C  
ATOM  15428  CG  PRO A 968     -82.203 -49.174 -19.689  1.00  4.960          C  
ATOM  15429  CD  PRO A 968     -81.275 -47.990 -19.364  1.00  4.960          C  
ATOM  15430  HA  PRO A 968     -84.222 -46.564 -19.063  1.00  3.970          H  
ATOM  15431 1HB  PRO A 968     -84.387 -49.287 -19.560  1.00  5.960          H  
ATOM  15432 2HB  PRO A 968     -83.813 -48.177 -20.811  1.00  5.960          H  
ATOM  15433 1HG  PRO A 968     -82.204 -49.947 -18.899  1.00  5.960          H  
ATOM  15434 2HG  PRO A 968     -81.932 -49.687 -20.625  1.00  5.960          H  
ATOM  15435 1HD  PRO A 968     -80.500 -48.369 -18.695  1.00  5.960          H  
ATOM  15436 2HD  PRO A 968     -80.854 -47.541 -20.279  1.00  5.960          H  
ATOM  15437  N   ASP A 969     -84.946 -47.723 -16.748  1.00  3.630          N  
ATOM  15438  CA  ASP A 969     -85.049 -48.186 -15.364  1.00  3.900          C  
ATOM  15439  C   ASP A 969     -84.903 -49.704 -15.253  1.00  3.320          C  
ATOM  15440  O   ASP A 969     -84.555 -50.261 -14.206  1.00  3.640          O  
ATOM  15441  CB  ASP A 969     -86.365 -47.689 -14.793  1.00  5.350          C  
ATOM  15442  CG  ASP A 969     -87.502 -48.108 -15.679  1.00  5.350          C  
ATOM  15443  OD1 ASP A 969     -87.431 -47.752 -16.853  1.00  5.350          O  
ATOM  15444  OD2 ASP A 969     -88.410 -48.753 -15.233  1.00  5.350          O  
ATOM  15445  H   ASP A 969     -85.771 -47.307 -17.200  1.00  4.360          H  
ATOM  15446  HA  ASP A 969     -84.235 -47.728 -14.796  1.00  4.680          H  
ATOM  15447 1HB  ASP A 969     -86.519 -48.102 -13.795  1.00  6.420          H  
ATOM  15448 2HB  ASP A 969     -86.350 -46.599 -14.710  1.00  6.420          H  
ATOM  15449  N   ALA A 970     -85.138 -50.364 -16.380  1.00  2.950          N  
ATOM  15450  CA  ALA A 970     -85.067 -51.798 -16.553  1.00  2.910          C  
ATOM  15451  C   ALA A 970     -83.629 -52.246 -16.775  1.00  3.080          C  
ATOM  15452  O   ALA A 970     -83.243 -52.625 -17.884  1.00  3.660          O  
ATOM  15453  CB  ALA A 970     -85.926 -52.220 -17.729  1.00  4.090          C  
ATOM  15454  H   ALA A 970     -85.395 -49.800 -17.177  1.00  3.540          H  
ATOM  15455  HA  ALA A 970     -85.435 -52.270 -15.643  1.00  3.490          H  
ATOM  15456 1HB  ALA A 970     -85.882 -53.303 -17.842  1.00  4.910          H  
ATOM  15457 2HB  ALA A 970     -86.956 -51.910 -17.552  1.00  4.910          H  
ATOM  15458 3HB  ALA A 970     -85.553 -51.744 -18.635  1.00  4.910          H  
ATOM  15459  N   ALA A 971     -82.842 -52.192 -15.713  1.00  2.930          N  
ATOM  15460  CA  ALA A 971     -81.432 -52.551 -15.773  1.00  3.110          C  
ATOM  15461  C   ALA A 971     -80.943 -53.066 -14.428  1.00  2.720          C  
ATOM  15462  O   ALA A 971     -81.445 -52.671 -13.379  1.00  3.040          O  
ATOM  15463  CB  ALA A 971     -80.607 -51.333 -16.182  1.00  4.280          C  
ATOM  15464  H   ALA A 971     -83.265 -51.825 -14.852  1.00  3.520          H  
ATOM  15465  HA  ALA A 971     -81.308 -53.344 -16.509  1.00  3.730          H  
ATOM  15466 1HB  ALA A 971     -79.553 -51.606 -16.240  1.00  5.140          H  
ATOM  15467 2HB  ALA A 971     -80.947 -50.977 -17.152  1.00  5.140          H  
ATOM  15468 3HB  ALA A 971     -80.739 -50.543 -15.442  1.00  5.140          H  
ATOM  15469  N   ALA A 972     -79.941 -53.939 -14.446  1.00  2.520          N  
ATOM  15470  CA  ALA A 972     -79.343 -54.384 -13.194  1.00  2.650          C  
ATOM  15471  C   ALA A 972     -78.097 -53.572 -12.921  1.00  2.510          C  
ATOM  15472  O   ALA A 972     -77.290 -53.368 -13.826  1.00  3.260          O  
ATOM  15473  CB  ALA A 972     -79.005 -55.861 -13.252  1.00  3.660          C  
ATOM  15474  H   ALA A 972     -79.574 -54.270 -15.327  1.00  3.020          H  
ATOM  15475  HA  ALA A 972     -80.051 -54.209 -12.384  1.00  3.180          H  
ATOM  15476 1HB  ALA A 972     -78.566 -56.168 -12.302  1.00  4.390          H  
ATOM  15477 2HB  ALA A 972     -79.913 -56.434 -13.435  1.00  4.390          H  
ATOM  15478 3HB  ALA A 972     -78.293 -56.040 -14.055  1.00  4.390          H  
ATOM  15479  N   LEU A 973     -77.925 -53.136 -11.678  1.00  2.010          N  
ATOM  15480  CA  LEU A 973     -76.747 -52.373 -11.290  1.00  2.320          C  
ATOM  15481  C   LEU A 973     -76.281 -52.797  -9.896  1.00  2.290          C  
ATOM  15482  O   LEU A 973     -77.099 -52.981  -8.994  1.00  2.350          O  
ATOM  15483  CB  LEU A 973     -77.068 -50.856 -11.347  1.00  3.120          C  
ATOM  15484  CG  LEU A 973     -77.414 -50.248 -12.801  1.00  3.120          C  
ATOM  15485  CD1 LEU A 973     -77.939 -48.830 -12.682  1.00  3.120          C  
ATOM  15486  CD2 LEU A 973     -76.187 -50.245 -13.672  1.00  3.120          C  
ATOM  15487  H   LEU A 973     -78.637 -53.330 -10.988  1.00  2.410          H  
ATOM  15488  HA  LEU A 973     -75.942 -52.595 -11.987  1.00  2.780          H  
ATOM  15489 1HB  LEU A 973     -77.922 -50.661 -10.699  1.00  3.750          H  
ATOM  15490 2HB  LEU A 973     -76.208 -50.308 -10.953  1.00  3.750          H  
ATOM  15491  HG  LEU A 973     -78.188 -50.847 -13.271  1.00  3.750          H  
ATOM  15492 1HD1 LEU A 973     -78.175 -48.444 -13.673  1.00  3.750          H  
ATOM  15493 2HD1 LEU A 973     -78.817 -48.845 -12.093  1.00  3.750          H  
ATOM  15494 3HD1 LEU A 973     -77.186 -48.198 -12.217  1.00  3.750          H  
ATOM  15495 1HD2 LEU A 973     -76.453 -49.838 -14.638  1.00  3.750          H  
ATOM  15496 2HD2 LEU A 973     -75.410 -49.627 -13.225  1.00  3.750          H  
ATOM  15497 3HD2 LEU A 973     -75.806 -51.248 -13.812  1.00  3.750          H  
ATOM  15498  N   VAL A 974     -74.969 -52.962  -9.735  1.00  2.430          N  
ATOM  15499  CA  VAL A 974     -74.386 -53.345  -8.451  1.00  2.560          C  
ATOM  15500  C   VAL A 974     -73.562 -52.217  -7.840  1.00  1.920          C  
ATOM  15501  O   VAL A 974     -73.745 -51.866  -6.676  1.00  2.000          O  
ATOM  15502  CB  VAL A 974     -73.519 -54.610  -8.617  1.00  3.530          C  
ATOM  15503  CG1 VAL A 974     -72.845 -54.981  -7.288  1.00  3.530          C  
ATOM  15504  CG2 VAL A 974     -74.405 -55.750  -9.112  1.00  3.530          C  
ATOM  15505  H   VAL A 974     -74.372 -52.797 -10.531  1.00  2.920          H  
ATOM  15506  HA  VAL A 974     -75.198 -53.582  -7.762  1.00  3.070          H  
ATOM  15507  HB  VAL A 974     -72.731 -54.418  -9.342  1.00  4.240          H  
ATOM  15508 1HG1 VAL A 974     -72.239 -55.875  -7.429  1.00  4.240          H  
ATOM  15509 2HG1 VAL A 974     -72.205 -54.172  -6.941  1.00  4.240          H  
ATOM  15510 3HG1 VAL A 974     -73.612 -55.179  -6.538  1.00  4.240          H  
ATOM  15511 1HG2 VAL A 974     -73.806 -56.649  -9.243  1.00  4.240          H  
ATOM  15512 2HG2 VAL A 974     -75.190 -55.939  -8.379  1.00  4.240          H  
ATOM  15513 3HG2 VAL A 974     -74.861 -55.480 -10.063  1.00  4.240          H  
ATOM  15514  N   ALA A 975     -72.596 -51.704  -8.599  1.00  1.820          N  
ATOM  15515  CA  ALA A 975     -71.737 -50.645  -8.095  1.00  1.880          C  
ATOM  15516  C   ALA A 975     -72.550 -49.392  -7.819  1.00  1.750          C  
ATOM  15517  O   ALA A 975     -73.458 -49.056  -8.581  1.00  2.380          O  
ATOM  15518  CB  ALA A 975     -70.637 -50.331  -9.100  1.00  2.610          C  
ATOM  15519  H   ALA A 975     -72.474 -52.035  -9.539  1.00  2.180          H  
ATOM  15520  HA  ALA A 975     -71.292 -50.977  -7.158  1.00  2.260          H  
ATOM  15521 1HB  ALA A 975     -69.999 -49.540  -8.698  1.00  3.130          H  
ATOM  15522 2HB  ALA A 975     -70.043 -51.221  -9.284  1.00  3.130          H  
ATOM  15523 3HB  ALA A 975     -71.083 -49.990 -10.035  1.00  3.130          H  
ATOM  15524  N   ALA A 976     -72.214 -48.675  -6.750  1.00  1.650          N  
ATOM  15525  CA  ALA A 976     -72.875 -47.407  -6.522  1.00  1.430          C  
ATOM  15526  C   ALA A 976     -72.436 -46.482  -7.663  1.00  1.400          C  
ATOM  15527  O   ALA A 976     -71.269 -46.544  -8.034  1.00  1.930          O  
ATOM  15528  CB  ALA A 976     -72.514 -46.841  -5.161  1.00  2.090          C  
ATOM  15529  H   ALA A 976     -71.494 -49.003  -6.124  1.00  1.980          H  
ATOM  15530  HA  ALA A 976     -73.942 -47.579  -6.543  1.00  1.720          H  
ATOM  15531 1HB  ALA A 976     -73.031 -45.901  -5.000  1.00  2.510          H  
ATOM  15532 2HB  ALA A 976     -72.818 -47.550  -4.389  1.00  2.510          H  
ATOM  15533 3HB  ALA A 976     -71.438 -46.681  -5.105  1.00  2.510          H  
ATOM  15534  N   PRO A 977     -73.299 -45.611  -8.220  1.00  1.500          N  
ATOM  15535  CA  PRO A 977     -72.967 -44.644  -9.267  1.00  2.000          C  
ATOM  15536  C   PRO A 977     -71.795 -43.647  -9.073  1.00  1.520          C  
ATOM  15537  O   PRO A 977     -71.222 -43.266 -10.092  1.00  1.510          O  
ATOM  15538  CB  PRO A 977     -74.281 -43.864  -9.403  1.00  3.000          C  
ATOM  15539  CG  PRO A 977     -75.349 -44.844  -9.003  1.00  3.000          C  
ATOM  15540  CD  PRO A 977     -74.740 -45.667  -7.889  1.00  3.000          C  
ATOM  15541  HA  PRO A 977     -72.795 -45.213 -10.191  1.00  2.400          H  
ATOM  15542 1HB  PRO A 977     -74.281 -42.945  -8.818  1.00  3.600          H  
ATOM  15543 2HB  PRO A 977     -74.371 -43.551 -10.440  1.00  3.600          H  
ATOM  15544 1HG  PRO A 977     -76.263 -44.308  -8.694  1.00  3.600          H  
ATOM  15545 2HG  PRO A 977     -75.622 -45.465  -9.865  1.00  3.600          H  
ATOM  15546 1HD  PRO A 977     -74.943 -45.240  -6.896  1.00  3.600          H  
ATOM  15547 2HD  PRO A 977     -75.137 -46.687  -8.010  1.00  3.600          H  
ATOM  15548  N   PRO A 978     -71.427 -43.165  -7.842  1.00  1.260          N  
ATOM  15549  CA  PRO A 978     -70.331 -42.218  -7.604  1.00  0.970          C  
ATOM  15550  C   PRO A 978     -69.017 -42.755  -6.975  1.00  0.800          C  
ATOM  15551  O   PRO A 978     -68.705 -42.325  -5.862  1.00  0.900          O  
ATOM  15552  CB  PRO A 978     -71.020 -41.278  -6.616  1.00  1.460          C  
ATOM  15553  CG  PRO A 978     -71.869 -42.210  -5.766  1.00  1.460          C  
ATOM  15554  CD  PRO A 978     -72.294 -43.333  -6.668  1.00  1.460          C  
ATOM  15555  HA  PRO A 978     -70.113 -41.674  -8.536  1.00  1.160          H  
ATOM  15556 1HB  PRO A 978     -70.294 -40.724  -6.039  1.00  1.750          H  
ATOM  15557 2HB  PRO A 978     -71.611 -40.532  -7.176  1.00  1.750          H  
ATOM  15558 1HG  PRO A 978     -71.274 -42.568  -4.909  1.00  1.750          H  
ATOM  15559 2HG  PRO A 978     -72.725 -41.661  -5.346  1.00  1.750          H  
ATOM  15560 1HD  PRO A 978     -72.047 -44.246  -6.167  1.00  1.750          H  
ATOM  15561 2HD  PRO A 978     -73.344 -43.234  -6.877  1.00  1.750          H  
ATOM  15562  N   PRO A 979     -68.313 -43.764  -7.540  1.00  0.760          N  
ATOM  15563  CA  PRO A 979     -67.093 -44.337  -7.002  1.00  0.860          C  
ATOM  15564  C   PRO A 979     -65.953 -43.377  -7.155  1.00  0.810          C  
ATOM  15565  O   PRO A 979     -65.932 -42.633  -8.119  1.00  0.790          O  
ATOM  15566  CB  PRO A 979     -66.867 -45.562  -7.884  1.00  1.290          C  
ATOM  15567  CG  PRO A 979     -67.523 -45.194  -9.182  1.00  1.290          C  
ATOM  15568  CD  PRO A 979     -68.730 -44.390  -8.776  1.00  1.290          C  
ATOM  15569  HA  PRO A 979     -67.246 -44.611  -5.948  1.00  1.030          H  
ATOM  15570 1HB  PRO A 979     -65.786 -45.757  -7.992  1.00  1.550          H  
ATOM  15571 2HB  PRO A 979     -67.312 -46.455  -7.418  1.00  1.550          H  
ATOM  15572 1HG  PRO A 979     -66.827 -44.613  -9.810  1.00  1.550          H  
ATOM  15573 2HG  PRO A 979     -67.787 -46.102  -9.751  1.00  1.550          H  
ATOM  15574 1HD  PRO A 979     -68.961 -43.671  -9.516  1.00  1.550          H  
ATOM  15575 2HD  PRO A 979     -69.539 -45.072  -8.593  1.00  1.550          H  
ATOM  15576  N   VAL A 980     -64.970 -43.496  -6.284  1.00  0.880          N  
ATOM  15577  CA  VAL A 980     -63.777 -42.664  -6.287  1.00  0.870          C  
ATOM  15578  C   VAL A 980     -62.524 -43.463  -6.688  1.00  0.850          C  
ATOM  15579  O   VAL A 980     -62.193 -44.434  -6.014  1.00  0.930          O  
ATOM  15580  CB  VAL A 980     -63.616 -42.083  -4.831  1.00  1.220          C  
ATOM  15581  CG1 VAL A 980     -64.863 -41.264  -4.448  1.00  1.220          C  
ATOM  15582  CG2 VAL A 980     -63.476 -43.183  -3.754  1.00  1.220          C  
ATOM  15583  H   VAL A 980     -65.075 -44.187  -5.559  1.00  1.060          H  
ATOM  15584  HA  VAL A 980     -63.927 -41.860  -6.996  1.00  1.040          H  
ATOM  15585  HB  VAL A 980     -62.745 -41.438  -4.804  1.00  1.470          H  
ATOM  15586 1HG1 VAL A 980     -64.732 -40.849  -3.447  1.00  1.470          H  
ATOM  15587 2HG1 VAL A 980     -65.024 -40.478  -5.112  1.00  1.470          H  
ATOM  15588 3HG1 VAL A 980     -65.743 -41.906  -4.457  1.00  1.470          H  
ATOM  15589 1HG2 VAL A 980     -63.384 -42.703  -2.782  1.00  1.470          H  
ATOM  15590 2HG2 VAL A 980     -64.355 -43.815  -3.756  1.00  1.470          H  
ATOM  15591 3HG2 VAL A 980     -62.623 -43.785  -3.897  1.00  1.470          H  
ATOM  15592  N   TRP A 981     -61.825 -43.119  -7.781  1.00  0.790          N  
ATOM  15593  CA  TRP A 981     -60.622 -43.918  -8.066  1.00  0.830          C  
ATOM  15594  C   TRP A 981     -59.343 -43.324  -7.439  1.00  0.880          C  
ATOM  15595  O   TRP A 981     -58.737 -43.956  -6.578  1.00  1.030          O  
ATOM  15596  CB  TRP A 981     -60.423 -44.216  -9.547  1.00  1.150          C  
ATOM  15597  CG  TRP A 981     -59.259 -45.172  -9.730  1.00  1.150          C  
ATOM  15598  CD1 TRP A 981     -59.311 -46.517  -9.507  1.00  1.150          C  
ATOM  15599  CD2 TRP A 981     -57.914 -44.903 -10.186  1.00  1.150          C  
ATOM  15600  NE1 TRP A 981     -58.098 -47.087  -9.760  1.00  1.150          N  
ATOM  15601  CE2 TRP A 981     -57.228 -46.120 -10.170  1.00  1.150          C  
ATOM  15602  CE3 TRP A 981     -57.251 -43.762 -10.590  1.00  1.150          C  
ATOM  15603  CZ2 TRP A 981     -55.898 -46.214 -10.530  1.00  1.150          C  
ATOM  15604  CZ3 TRP A 981     -55.917 -43.852 -10.937  1.00  1.150          C  
ATOM  15605  CH2 TRP A 981     -55.263 -45.043 -10.903  1.00  1.150          C  
ATOM  15606  H   TRP A 981     -62.155 -42.354  -8.377  1.00  0.950          H  
ATOM  15607  HA  TRP A 981     -60.761 -44.895  -7.608  1.00  1.000          H  
ATOM  15608 1HB  TRP A 981     -61.323 -44.673  -9.957  1.00  1.380          H  
ATOM  15609 2HB  TRP A 981     -60.229 -43.302 -10.097  1.00  1.380          H  
ATOM  15610  HD1 TRP A 981     -60.191 -47.056  -9.163  1.00  1.380          H  
ATOM  15611  HE1 TRP A 981     -57.881 -48.065  -9.662  1.00  1.380          H  
ATOM  15612  HE3 TRP A 981     -57.766 -42.807 -10.619  1.00  1.380          H  
ATOM  15613  HZ2 TRP A 981     -55.355 -47.161 -10.517  1.00  1.380          H  
ATOM  15614  HZ3 TRP A 981     -55.400 -42.942 -11.237  1.00  1.380          H  
ATOM  15615  HH2 TRP A 981     -54.226 -45.071 -11.178  1.00  1.380          H  
ATOM  15616  N   LEU A 982     -58.889 -42.144  -7.871  1.00  0.800          N  
ATOM  15617  CA  LEU A 982     -57.672 -41.584  -7.255  1.00  0.870          C  
ATOM  15618  C   LEU A 982     -58.059 -40.334  -6.519  1.00  0.970          C  
ATOM  15619  O   LEU A 982     -58.809 -39.549  -7.073  1.00  1.070          O  
ATOM  15620  CB  LEU A 982     -56.617 -41.165  -8.290  1.00  1.190          C  
ATOM  15621  CG  LEU A 982     -55.204 -40.804  -7.761  1.00  1.190          C  
ATOM  15622  CD1 LEU A 982     -54.465 -42.104  -7.339  1.00  1.190          C  
ATOM  15623  CD2 LEU A 982     -54.475 -40.060  -8.795  1.00  1.190          C  
ATOM  15624  H   LEU A 982     -59.380 -41.634  -8.588  1.00  0.960          H  
ATOM  15625  HA  LEU A 982     -57.258 -42.294  -6.542  1.00  1.040          H  
ATOM  15626 1HB  LEU A 982     -56.464 -41.957  -8.934  1.00  1.430          H  
ATOM  15627 2HB  LEU A 982     -56.998 -40.319  -8.858  1.00  1.430          H  
ATOM  15628  HG  LEU A 982     -55.287 -40.180  -6.876  1.00  1.430          H  
ATOM  15629 1HD1 LEU A 982     -53.479 -41.860  -6.946  1.00  1.430          H  
ATOM  15630 2HD1 LEU A 982     -55.019 -42.611  -6.591  1.00  1.430          H  
ATOM  15631 3HD1 LEU A 982     -54.359 -42.769  -8.194  1.00  1.430          H  
ATOM  15632 1HD2 LEU A 982     -53.487 -39.790  -8.425  1.00  1.430          H  
ATOM  15633 2HD2 LEU A 982     -54.382 -40.673  -9.690  1.00  1.430          H  
ATOM  15634 3HD2 LEU A 982     -55.037 -39.155  -9.025  1.00  1.430          H  
ATOM  15635  N   THR A 983     -57.510 -40.096  -5.334  1.00  1.100          N  
ATOM  15636  CA  THR A 983     -57.823 -38.863  -4.640  1.00  1.200          C  
ATOM  15637  C   THR A 983     -56.596 -37.953  -4.504  1.00  1.110          C  
ATOM  15638  O   THR A 983     -55.521 -38.459  -4.144  1.00  1.390          O  
ATOM  15639  CB  THR A 983     -58.349 -39.169  -3.216  1.00  1.640          C  
ATOM  15640  OG1 THR A 983     -59.545 -39.955  -3.295  1.00  1.640          O  
ATOM  15641  CG2 THR A 983     -58.651 -37.882  -2.472  1.00  1.640          C  
ATOM  15642  H   THR A 983     -56.853 -40.769  -4.921  1.00  1.320          H  
ATOM  15643  HA  THR A 983     -58.604 -38.365  -5.175  1.00  1.440          H  
ATOM  15644  HB  THR A 983     -57.593 -39.734  -2.663  1.00  1.970          H  
ATOM  15645  HG1 THR A 983     -59.333 -40.814  -3.673  1.00  1.970          H  
ATOM  15646 1HG2 THR A 983     -59.021 -38.121  -1.480  1.00  1.970          H  
ATOM  15647 2HG2 THR A 983     -57.751 -37.283  -2.374  1.00  1.970          H  
ATOM  15648 3HG2 THR A 983     -59.407 -37.315  -3.017  1.00  1.970          H  
ATOM  15649  N   PRO A 984     -56.633 -36.705  -5.023  1.00  1.280          N  
ATOM  15650  CA  PRO A 984     -55.688 -35.631  -4.754  1.00  1.400          C  
ATOM  15651  C   PRO A 984     -56.365 -34.952  -3.555  1.00  1.130          C  
ATOM  15652  O   PRO A 984     -57.581 -35.001  -3.536  1.00  1.340          O  
ATOM  15653  CB  PRO A 984     -55.728 -34.812  -6.035  1.00  2.100          C  
ATOM  15654  CG  PRO A 984     -57.173 -34.951  -6.501  1.00  2.100          C  
ATOM  15655  CD  PRO A 984     -57.629 -36.354  -6.037  1.00  2.100          C  
ATOM  15656  HA  PRO A 984     -54.693 -36.034  -4.525  1.00  1.680          H  
ATOM  15657 1HB  PRO A 984     -55.454 -33.771  -5.817  1.00  2.520          H  
ATOM  15658 2HB  PRO A 984     -54.989 -35.194  -6.753  1.00  2.520          H  
ATOM  15659 1HG  PRO A 984     -57.798 -34.150  -6.074  1.00  2.520          H  
ATOM  15660 2HG  PRO A 984     -57.235 -34.834  -7.597  1.00  2.520          H  
ATOM  15661 1HD  PRO A 984     -58.602 -36.241  -5.554  1.00  2.520          H  
ATOM  15662 2HD  PRO A 984     -57.642 -37.076  -6.874  1.00  2.520          H  
ATOM  15663  N   ASP A 985     -55.762 -34.318  -2.556  1.00  1.340          N  
ATOM  15664  CA  ASP A 985     -54.413 -34.026  -2.158  1.00  1.400          C  
ATOM  15665  C   ASP A 985     -53.604 -33.140  -2.973  1.00  1.090          C  
ATOM  15666  O   ASP A 985     -52.692 -33.621  -3.617  1.00  1.510          O  
ATOM  15667  CB  ASP A 985     -53.675 -35.283  -1.794  1.00  1.940          C  
ATOM  15668  CG  ASP A 985     -54.315 -35.941  -0.564  1.00  1.940          C  
ATOM  15669  OD1 ASP A 985     -54.918 -35.230   0.218  1.00  1.940          O  
ATOM  15670  OD2 ASP A 985     -54.185 -37.121  -0.400  1.00  1.940          O  
ATOM  15671  H   ASP A 985     -56.422 -33.967  -1.874  1.00  1.610          H  
ATOM  15672  HA  ASP A 985     -54.502 -33.507  -1.204  1.00  1.680          H  
ATOM  15673 1HB  ASP A 985     -53.622 -35.991  -2.609  1.00  2.320          H  
ATOM  15674 2HB  ASP A 985     -52.666 -34.995  -1.546  1.00  2.320          H  
ATOM  15675  N   SER A 986     -53.878 -31.846  -2.992  1.00  1.340          N  
ATOM  15676  CA  SER A 986     -52.916 -31.153  -3.793  1.00  1.540          C  
ATOM  15677  C   SER A 986     -52.827 -29.664  -3.667  1.00  1.270          C  
ATOM  15678  O   SER A 986     -53.826 -28.956  -3.560  1.00  1.790          O  
ATOM  15679  CB  SER A 986     -53.197 -31.435  -5.275  1.00  2.080          C  
ATOM  15680  OG  SER A 986     -52.185 -30.916  -6.075  1.00  2.080          O  
ATOM  15681  H   SER A 986     -54.640 -31.408  -2.494  1.00  1.610          H  
ATOM  15682  HA  SER A 986     -51.932 -31.543  -3.540  1.00  1.850          H  
ATOM  15683 1HB  SER A 986     -53.311 -32.483  -5.494  1.00  2.490          H  
ATOM  15684 2HB  SER A 986     -54.135 -30.959  -5.547  1.00  2.490          H  
ATOM  15685  HG  SER A 986     -52.326 -29.964  -6.135  1.00  2.490          H  
ATOM  15686  N   SER A 987     -51.595 -29.177  -3.790  1.00  1.410          N  
ATOM  15687  CA  SER A 987     -51.475 -27.780  -4.061  1.00  1.680          C  
ATOM  15688  C   SER A 987     -52.205 -27.599  -5.402  1.00  1.070          C  
ATOM  15689  O   SER A 987     -51.989 -28.385  -6.327  1.00  1.350          O  
ATOM  15690  CB  SER A 987     -50.035 -27.350  -4.226  1.00  2.240          C  
ATOM  15691  OG  SER A 987     -49.972 -26.011  -4.674  1.00  2.240          O  
ATOM  15692  H   SER A 987     -50.750 -29.757  -3.738  1.00  1.690          H  
ATOM  15693  HA  SER A 987     -51.931 -27.220  -3.252  1.00  2.020          H  
ATOM  15694 1HB  SER A 987     -49.516 -27.447  -3.272  1.00  2.690          H  
ATOM  15695 2HB  SER A 987     -49.533 -28.008  -4.940  1.00  2.690          H  
ATOM  15696  HG  SER A 987     -49.036 -25.774  -4.662  1.00  2.690          H  
ATOM  15697  N   PRO A 988     -52.968 -26.544  -5.630  1.00  0.770          N  
ATOM  15698  CA  PRO A 988     -53.599 -26.274  -6.901  1.00  1.040          C  
ATOM  15699  C   PRO A 988     -52.569 -26.233  -8.054  1.00  0.930          C  
ATOM  15700  O   PRO A 988     -52.931 -26.315  -9.226  1.00  1.320          O  
ATOM  15701  CB  PRO A 988     -54.241 -24.929  -6.635  1.00  1.560          C  
ATOM  15702  CG  PRO A 988     -54.493 -24.885  -5.155  1.00  1.560          C  
ATOM  15703  CD  PRO A 988     -53.331 -25.615  -4.547  1.00  1.560          C  
ATOM  15704  HA  PRO A 988     -54.356 -27.047  -7.090  1.00  1.250          H  
ATOM  15705 1HB  PRO A 988     -53.539 -24.152  -6.918  1.00  1.870          H  
ATOM  15706 2HB  PRO A 988     -55.145 -24.835  -7.237  1.00  1.870          H  
ATOM  15707 1HG  PRO A 988     -54.560 -23.837  -4.822  1.00  1.870          H  
ATOM  15708 2HG  PRO A 988     -55.460 -25.356  -4.922  1.00  1.870          H  
ATOM  15709 1HD  PRO A 988     -52.499 -24.933  -4.305  1.00  1.870          H  
ATOM  15710 2HD  PRO A 988     -53.717 -26.155  -3.667  1.00  1.870          H  
ATOM  15711  N   ALA A 989     -51.294 -26.021  -7.725  1.00  0.870          N  
ATOM  15712  CA  ALA A 989     -50.192 -25.988  -8.678  1.00  1.060          C  
ATOM  15713  C   ALA A 989     -49.993 -27.285  -9.488  1.00  0.740          C  
ATOM  15714  O   ALA A 989     -49.568 -27.242 -10.648  1.00  1.360          O  
ATOM  15715  CB  ALA A 989     -48.897 -25.709  -7.936  1.00  1.410          C  
ATOM  15716  H   ALA A 989     -51.045 -25.920  -6.744  1.00  1.040          H  
ATOM  15717  HA  ALA A 989     -50.390 -25.183  -9.381  1.00  1.270          H  
ATOM  15718 1HB  ALA A 989     -48.072 -25.640  -8.653  1.00  1.690          H  
ATOM  15719 2HB  ALA A 989     -48.980 -24.778  -7.386  1.00  1.690          H  
ATOM  15720 3HB  ALA A 989     -48.705 -26.519  -7.244  1.00  1.690          H  
ATOM  15721  N   ILE A 990     -50.205 -28.443  -8.857  1.00  0.520          N  
ATOM  15722  CA  ILE A 990     -49.842 -29.709  -9.496  1.00  0.860          C  
ATOM  15723  C   ILE A 990     -50.999 -30.462 -10.125  1.00  0.560          C  
ATOM  15724  O   ILE A 990     -51.989 -30.792  -9.477  1.00  1.260          O  
ATOM  15725  CB  ILE A 990     -49.133 -30.644  -8.480  1.00  1.070          C  
ATOM  15726  CG1 ILE A 990     -47.848 -29.936  -7.933  1.00  1.070          C  
ATOM  15727  CG2 ILE A 990     -48.761 -32.010  -9.175  1.00  1.070          C  
ATOM  15728  CD1 ILE A 990     -47.167 -30.654  -6.738  1.00  1.070          C  
ATOM  15729  H   ILE A 990     -50.630 -28.446  -7.922  1.00  0.620          H  
ATOM  15730  HA  ILE A 990     -49.134 -29.486 -10.287  1.00  1.030          H  
ATOM  15731  HB  ILE A 990     -49.797 -30.831  -7.634  1.00  1.280          H  
ATOM  15732 1HG1 ILE A 990     -47.151 -29.827  -8.746  1.00  1.280          H  
ATOM  15733 2HG1 ILE A 990     -48.119 -28.943  -7.600  1.00  1.280          H  
ATOM  15734 1HG2 ILE A 990     -48.270 -32.667  -8.470  1.00  1.280          H  
ATOM  15735 2HG2 ILE A 990     -49.658 -32.511  -9.537  1.00  1.280          H  
ATOM  15736 3HG2 ILE A 990     -48.092 -31.821 -10.019  1.00  1.280          H  
ATOM  15737 1HD1 ILE A 990     -46.295 -30.096  -6.420  1.00  1.280          H  
ATOM  15738 2HD1 ILE A 990     -47.873 -30.723  -5.906  1.00  1.280          H  
ATOM  15739 3HD1 ILE A 990     -46.848 -31.650  -7.018  1.00  1.280          H  
ATOM  15740  N   VAL A 991     -50.862 -30.776 -11.392  1.00  0.470          N  
ATOM  15741  CA  VAL A 991     -51.933 -31.450 -12.097  1.00  0.580          C  
ATOM  15742  C   VAL A 991     -51.543 -32.832 -12.567  1.00  0.460          C  
ATOM  15743  O   VAL A 991     -50.441 -33.052 -13.060  1.00  1.140          O  
ATOM  15744  CB  VAL A 991     -52.411 -30.581 -13.300  1.00  0.770          C  
ATOM  15745  CG1 VAL A 991     -51.270 -30.330 -14.268  1.00  0.770          C  
ATOM  15746  CG2 VAL A 991     -53.584 -31.263 -14.056  1.00  0.770          C  
ATOM  15747  H   VAL A 991     -49.988 -30.510 -11.856  1.00  0.560          H  
ATOM  15748  HA  VAL A 991     -52.775 -31.559 -11.418  1.00  0.700          H  
ATOM  15749  HB  VAL A 991     -52.736 -29.615 -12.913  1.00  0.920          H  
ATOM  15750 1HG1 VAL A 991     -51.618 -29.701 -15.077  1.00  0.920          H  
ATOM  15751 2HG1 VAL A 991     -50.447 -29.832 -13.757  1.00  0.920          H  
ATOM  15752 3HG1 VAL A 991     -50.911 -31.272 -14.693  1.00  0.920          H  
ATOM  15753 1HG2 VAL A 991     -53.903 -30.621 -14.872  1.00  0.920          H  
ATOM  15754 2HG2 VAL A 991     -53.267 -32.217 -14.477  1.00  0.920          H  
ATOM  15755 3HG2 VAL A 991     -54.413 -31.424 -13.386  1.00  0.920          H  
ATOM  15756  N   LEU A 992     -52.449 -33.774 -12.379  1.00  0.390          N  
ATOM  15757  CA  LEU A 992     -52.261 -35.119 -12.893  1.00  0.390          C  
ATOM  15758  C   LEU A 992     -52.814 -35.153 -14.296  1.00  0.420          C  
ATOM  15759  O   LEU A 992     -54.017 -35.036 -14.501  1.00  0.610          O  
ATOM  15760  CB  LEU A 992     -53.007 -36.130 -12.017  1.00  0.550          C  
ATOM  15761  CG  LEU A 992     -53.048 -37.612 -12.473  1.00  0.550          C  
ATOM  15762  CD1 LEU A 992     -51.700 -38.218 -12.536  1.00  0.550          C  
ATOM  15763  CD2 LEU A 992     -53.866 -38.344 -11.508  1.00  0.550          C  
ATOM  15764  H   LEU A 992     -53.300 -33.527 -11.894  1.00  0.470          H  
ATOM  15765  HA  LEU A 992     -51.201 -35.350 -12.929  1.00  0.470          H  
ATOM  15766 1HB  LEU A 992     -52.567 -36.103 -11.029  1.00  0.660          H  
ATOM  15767 2HB  LEU A 992     -54.020 -35.809 -11.932  1.00  0.660          H  
ATOM  15768  HG  LEU A 992     -53.496 -37.677 -13.470  1.00  0.660          H  
ATOM  15769 1HD1 LEU A 992     -51.788 -39.250 -12.858  1.00  0.660          H  
ATOM  15770 2HD1 LEU A 992     -51.113 -37.693 -13.235  1.00  0.660          H  
ATOM  15771 3HD1 LEU A 992     -51.235 -38.181 -11.574  1.00  0.660          H  
ATOM  15772 1HD2 LEU A 992     -53.931 -39.383 -11.792  1.00  0.660          H  
ATOM  15773 2HD2 LEU A 992     -53.391 -38.256 -10.541  1.00  0.660          H  
ATOM  15774 3HD2 LEU A 992     -54.867 -37.913 -11.471  1.00  0.660          H  
ATOM  15775  N   ASP A 993     -51.951 -35.304 -15.271  1.00  0.400          N  
ATOM  15776  CA  ASP A 993     -52.447 -35.264 -16.632  1.00  0.490          C  
ATOM  15777  C   ASP A 993     -52.791 -36.646 -17.131  1.00  0.560          C  
ATOM  15778  O   ASP A 993     -53.772 -36.842 -17.847  1.00  0.680          O  
ATOM  15779  CB  ASP A 993     -51.444 -34.620 -17.581  1.00  0.650          C  
ATOM  15780  CG  ASP A 993     -51.223 -33.126 -17.377  1.00  0.650          C  
ATOM  15781  OD1 ASP A 993     -52.162 -32.400 -17.491  1.00  0.650          O  
ATOM  15782  OD2 ASP A 993     -50.129 -32.734 -17.101  1.00  0.650          O  
ATOM  15783  H   ASP A 993     -50.964 -35.449 -15.048  1.00  0.480          H  
ATOM  15784  HA  ASP A 993     -53.354 -34.662 -16.652  1.00  0.590          H  
ATOM  15785 1HB  ASP A 993     -50.484 -35.124 -17.492  1.00  0.780          H  
ATOM  15786 2HB  ASP A 993     -51.791 -34.777 -18.598  1.00  0.780          H  
ATOM  15787  N   THR A 994     -51.994 -37.628 -16.748  1.00  0.500          N  
ATOM  15788  CA  THR A 994     -52.237 -38.965 -17.285  1.00  0.550          C  
ATOM  15789  C   THR A 994     -52.231 -40.092 -16.282  1.00  0.440          C  
ATOM  15790  O   THR A 994     -51.377 -40.180 -15.401  1.00  0.330          O  
ATOM  15791  CB  THR A 994     -51.235 -39.284 -18.416  1.00  0.750          C  
ATOM  15792  OG1 THR A 994     -51.396 -38.328 -19.455  1.00  0.750          O  
ATOM  15793  CG2 THR A 994     -51.422 -40.709 -19.002  1.00  0.750          C  
ATOM  15794  H   THR A 994     -51.210 -37.413 -16.125  1.00  0.600          H  
ATOM  15795  HA  THR A 994     -53.229 -38.967 -17.737  1.00  0.660          H  
ATOM  15796  HB  THR A 994     -50.262 -39.200 -18.031  1.00  0.900          H  
ATOM  15797  HG1 THR A 994     -51.198 -37.454 -19.096  1.00  0.900          H  
ATOM  15798 1HG2 THR A 994     -50.692 -40.866 -19.795  1.00  0.900          H  
ATOM  15799 2HG2 THR A 994     -51.266 -41.469 -18.240  1.00  0.900          H  
ATOM  15800 3HG2 THR A 994     -52.426 -40.813 -19.419  1.00  0.900          H  
ATOM  15801  N   VAL A 995     -53.180 -40.992 -16.476  1.00  0.560          N  
ATOM  15802  CA  VAL A 995     -53.246 -42.256 -15.768  1.00  0.540          C  
ATOM  15803  C   VAL A 995     -53.295 -43.357 -16.800  1.00  0.590          C  
ATOM  15804  O   VAL A 995     -54.160 -43.338 -17.667  1.00  0.820          O  
ATOM  15805  CB  VAL A 995     -54.495 -42.346 -14.886  1.00  0.760          C  
ATOM  15806  CG1 VAL A 995     -54.565 -43.719 -14.220  1.00  0.760          C  
ATOM  15807  CG2 VAL A 995     -54.443 -41.252 -13.835  1.00  0.760          C  
ATOM  15808  H   VAL A 995     -53.854 -40.793 -17.209  1.00  0.670          H  
ATOM  15809  HA  VAL A 995     -52.352 -42.382 -15.156  1.00  0.650          H  
ATOM  15810  HB  VAL A 995     -55.378 -42.234 -15.507  1.00  0.920          H  
ATOM  15811 1HG1 VAL A 995     -55.455 -43.773 -13.621  1.00  0.920          H  
ATOM  15812 2HG1 VAL A 995     -54.610 -44.505 -14.973  1.00  0.920          H  
ATOM  15813 3HG1 VAL A 995     -53.691 -43.871 -13.596  1.00  0.920          H  
ATOM  15814 1HG2 VAL A 995     -55.318 -41.301 -13.196  1.00  0.920          H  
ATOM  15815 2HG2 VAL A 995     -53.557 -41.391 -13.245  1.00  0.920          H  
ATOM  15816 3HG2 VAL A 995     -54.406 -40.277 -14.317  1.00  0.920          H  
ATOM  15817  N   LYS A 996     -52.376 -44.298 -16.728  1.00  0.610          N  
ATOM  15818  CA  LYS A 996     -52.404 -45.398 -17.681  1.00  0.390          C  
ATOM  15819  C   LYS A 996     -51.837 -46.658 -17.077  1.00  0.650          C  
ATOM  15820  O   LYS A 996     -51.030 -46.633 -16.145  1.00  0.780          O  
ATOM  15821  CB  LYS A 996     -51.626 -45.070 -18.977  1.00  0.630          C  
ATOM  15822  CG  LYS A 996     -50.143 -44.965 -18.758  1.00  0.630          C  
ATOM  15823  CD  LYS A 996     -49.272 -44.557 -19.969  1.00  0.630          C  
ATOM  15824  CE  LYS A 996     -49.001 -45.675 -21.062  1.00  0.630          C  
ATOM  15825  NZ  LYS A 996     -48.292 -46.957 -20.532  1.00  0.630          N  
ATOM  15826  H   LYS A 996     -51.660 -44.224 -15.998  1.00  0.730          H  
ATOM  15827  HA  LYS A 996     -53.444 -45.601 -17.947  1.00  0.470          H  
ATOM  15828 1HB  LYS A 996     -51.814 -45.843 -19.723  1.00  0.760          H  
ATOM  15829 2HB  LYS A 996     -51.983 -44.124 -19.390  1.00  0.760          H  
ATOM  15830 1HG  LYS A 996     -50.017 -44.204 -18.001  1.00  0.760          H  
ATOM  15831 2HG  LYS A 996     -49.768 -45.907 -18.380  1.00  0.760          H  
ATOM  15832 1HD  LYS A 996     -49.761 -43.715 -20.469  1.00  0.760          H  
ATOM  15833 2HD  LYS A 996     -48.310 -44.214 -19.592  1.00  0.760          H  
ATOM  15834 1HE  LYS A 996     -49.926 -45.955 -21.560  1.00  0.760          H  
ATOM  15835 2HE  LYS A 996     -48.336 -45.214 -21.792  1.00  0.760          H  
ATOM  15836 1HZ  LYS A 996     -48.069 -47.588 -21.327  1.00  0.760          H  
ATOM  15837 2HZ  LYS A 996     -47.399 -46.769 -20.054  1.00  0.760          H  
ATOM  15838 3HZ  LYS A 996     -48.910 -47.468 -19.865  1.00  0.760          H  
ATOM  15839  N   ARG A 997     -52.195 -47.769 -17.655  1.00  0.990          N  
ATOM  15840  CA  ARG A 997     -51.609 -49.003 -17.217  1.00  1.370          C  
ATOM  15841  C   ARG A 997     -50.184 -49.062 -17.764  1.00  1.030          C  
ATOM  15842  O   ARG A 997     -49.949 -48.657 -18.915  1.00  1.060          O  
ATOM  15843  CB  ARG A 997     -52.464 -50.179 -17.674  1.00  1.770          C  
ATOM  15844  CG  ARG A 997     -52.001 -51.549 -17.220  1.00  1.770          C  
ATOM  15845  CD  ARG A 997     -52.250 -51.815 -15.762  1.00  1.770          C  
ATOM  15846  NE  ARG A 997     -53.640 -52.034 -15.454  1.00  1.770          N  
ATOM  15847  CZ  ARG A 997     -54.131 -52.423 -14.244  1.00  1.770          C  
ATOM  15848  NH1 ARG A 997     -53.373 -52.665 -13.221  1.00  1.770          N  
ATOM  15849  NH2 ARG A 997     -55.396 -52.582 -14.087  1.00  1.770          N  
ATOM  15850  H   ARG A 997     -52.878 -47.749 -18.405  1.00  1.190          H  
ATOM  15851  HA  ARG A 997     -51.564 -49.002 -16.131  1.00  1.640          H  
ATOM  15852 1HB  ARG A 997     -53.488 -50.036 -17.330  1.00  2.120          H  
ATOM  15853 2HB  ARG A 997     -52.486 -50.196 -18.760  1.00  2.120          H  
ATOM  15854 1HG  ARG A 997     -52.550 -52.301 -17.785  1.00  2.120          H  
ATOM  15855 2HG  ARG A 997     -50.939 -51.682 -17.411  1.00  2.120          H  
ATOM  15856 1HD  ARG A 997     -51.703 -52.652 -15.472  1.00  2.120          H  
ATOM  15857 2HD  ARG A 997     -51.908 -50.982 -15.177  1.00  2.120          H  
ATOM  15858  HE  ARG A 997     -54.306 -51.874 -16.197  1.00  2.120          H  
ATOM  15859 1HH1 ARG A 997     -52.365 -52.592 -13.270  1.00  2.120          H  
ATOM  15860 2HH1 ARG A 997     -53.784 -52.963 -12.355  1.00  2.120          H  
ATOM  15861 1HH2 ARG A 997     -56.014 -52.409 -14.851  1.00  2.120          H  
ATOM  15862 2HH2 ARG A 997     -55.750 -52.882 -13.192  1.00  2.120          H  
ATOM  15863  N   GLY A 998     -49.259 -49.581 -16.947  1.00  0.930          N  
ATOM  15864  CA  GLY A 998     -47.875 -49.775 -17.329  1.00  0.670          C  
ATOM  15865  C   GLY A 998     -47.816 -50.699 -18.525  1.00  0.580          C  
ATOM  15866  O   GLY A 998     -48.749 -51.445 -18.815  1.00  1.280          O  
ATOM  15867  H   GLY A 998     -49.506 -49.847 -15.992  1.00  1.120          H  
ATOM  15868 1HA  GLY A 998     -47.416 -48.815 -17.571  1.00  0.800          H  
ATOM  15869 2HA  GLY A 998     -47.320 -50.203 -16.494  1.00  0.800          H  
ATOM  15870  N   GLU A 999     -46.702 -50.664 -19.205  1.00  0.770          N  
ATOM  15871  CA  GLU A 999     -46.553 -51.386 -20.454  1.00  1.350          C  
ATOM  15872  C   GLU A 999     -46.613 -52.903 -20.532  1.00  1.020          C  
ATOM  15873  O   GLU A 999     -47.053 -53.400 -21.572  1.00  1.640          O  
ATOM  15874  CB  GLU A 999     -45.247 -50.942 -21.092  1.00  1.660          C  
ATOM  15875  CG  GLU A 999     -45.294 -49.533 -21.624  1.00  1.660          C  
ATOM  15876  CD  GLU A 999     -46.264 -49.423 -22.718  1.00  1.660          C  
ATOM  15877  OE1 GLU A 999     -46.286 -50.328 -23.505  1.00  1.660          O  
ATOM  15878  OE2 GLU A 999     -47.063 -48.499 -22.746  1.00  1.660          O  
ATOM  15879  H   GLU A 999     -45.954 -50.041 -18.872  1.00  0.920          H  
ATOM  15880  HA  GLU A 999     -47.358 -51.029 -21.094  1.00  1.620          H  
ATOM  15881 1HB  GLU A 999     -44.442 -50.993 -20.356  1.00  1.990          H  
ATOM  15882 2HB  GLU A 999     -44.984 -51.618 -21.910  1.00  1.990          H  
ATOM  15883 1HG  GLU A 999     -45.583 -48.855 -20.831  1.00  1.990          H  
ATOM  15884 2HG  GLU A 999     -44.304 -49.245 -21.978  1.00  1.990          H  
ATOM  15885  N   ASP A1000     -46.130 -53.653 -19.545  1.00  1.100          N  
ATOM  15886  CA  ASP A1000     -46.131 -55.114 -19.661  1.00  0.890          C  
ATOM  15887  C   ASP A1000     -45.556 -55.521 -21.038  1.00  1.350          C  
ATOM  15888  O   ASP A1000     -46.245 -56.130 -21.871  1.00  2.000          O  
ATOM  15889  CB  ASP A1000     -47.536 -55.647 -19.431  1.00  1.330          C  
ATOM  15890  CG  ASP A1000     -48.030 -55.177 -18.077  1.00  1.330          C  
ATOM  15891  OD1 ASP A1000     -47.193 -54.923 -17.218  1.00  1.330          O  
ATOM  15892  OD2 ASP A1000     -49.224 -55.096 -17.878  1.00  1.330          O  
ATOM  15893  H   ASP A1000     -45.803 -53.212 -18.694  1.00  1.320          H  
ATOM  15894  HA  ASP A1000     -45.482 -55.526 -18.887  1.00  1.070          H  
ATOM  15895 1HB  ASP A1000     -48.212 -55.290 -20.205  1.00  1.600          H  
ATOM  15896 2HB  ASP A1000     -47.529 -56.741 -19.462  1.00  1.600          H  
ATOM  15897  N   ASP A1001     -44.307 -55.086 -21.315  1.00  2.000          N  
ATOM  15898  CA  ASP A1001     -43.589 -55.248 -22.601  1.00  3.130          C  
ATOM  15899  C   ASP A1001     -43.706 -56.645 -23.186  1.00  3.140          C  
ATOM  15900  O   ASP A1001     -43.793 -57.621 -22.442  1.00  3.480          O  
ATOM  15901  CB  ASP A1001     -42.099 -54.958 -22.400  1.00  3.930          C  
ATOM  15902  CG  ASP A1001     -41.763 -53.494 -22.169  1.00  3.930          C  
ATOM  15903  OD1 ASP A1001     -42.557 -52.646 -22.477  1.00  3.930          O  
ATOM  15904  OD2 ASP A1001     -40.710 -53.248 -21.657  1.00  3.930          O  
ATOM  15905  H   ASP A1001     -43.831 -54.581 -20.579  1.00  2.400          H  
ATOM  15906  HA  ASP A1001     -44.002 -54.537 -23.320  1.00  3.760          H  
ATOM  15907 1HB  ASP A1001     -41.733 -55.534 -21.550  1.00  4.720          H  
ATOM  15908 2HB  ASP A1001     -41.545 -55.299 -23.280  1.00  4.720          H  
ATOM  15909  N   GLU A1002     -43.590 -56.728 -24.517  1.00  3.260          N  
ATOM  15910  CA  GLU A1002     -43.744 -57.934 -25.346  1.00  3.550          C  
ATOM  15911  C   GLU A1002     -42.860 -59.120 -24.985  1.00  3.970          C  
ATOM  15912  O   GLU A1002     -43.079 -60.218 -25.493  1.00  4.610          O  
ATOM  15913  CB  GLU A1002     -43.526 -57.571 -26.814  1.00  4.850          C  
ATOM  15914  CG  GLU A1002     -44.598 -56.646 -27.377  1.00  4.850          C  
ATOM  15915  CD  GLU A1002     -44.379 -55.217 -27.004  1.00  4.850          C  
ATOM  15916  OE1 GLU A1002     -43.335 -54.917 -26.463  1.00  4.850          O  
ATOM  15917  OE2 GLU A1002     -45.259 -54.436 -27.196  1.00  4.850          O  
ATOM  15918  H   GLU A1002     -43.443 -55.848 -25.023  1.00  3.910          H  
ATOM  15919  HA  GLU A1002     -44.778 -58.263 -25.237  1.00  4.260          H  
ATOM  15920 1HB  GLU A1002     -42.553 -57.091 -26.933  1.00  5.820          H  
ATOM  15921 2HB  GLU A1002     -43.518 -58.479 -27.416  1.00  5.820          H  
ATOM  15922 1HG  GLU A1002     -44.603 -56.732 -28.463  1.00  5.820          H  
ATOM  15923 2HG  GLU A1002     -45.571 -56.968 -27.008  1.00  5.820          H  
ATOM  15924  N   ASP A1003     -41.857 -58.909 -24.141  1.00  4.040          N  
ATOM  15925  CA  ASP A1003     -40.988 -59.977 -23.669  1.00  4.780          C  
ATOM  15926  C   ASP A1003     -41.806 -61.039 -22.903  1.00  5.510          C  
ATOM  15927  O   ASP A1003     -41.366 -62.182 -22.751  1.00  5.980          O  
ATOM  15928  CB  ASP A1003     -39.915 -59.426 -22.731  1.00  6.400          C  
ATOM  15929  CG  ASP A1003     -38.843 -58.588 -23.421  1.00  6.400          C  
ATOM  15930  OD1 ASP A1003     -38.747 -58.606 -24.625  1.00  6.400          O  
ATOM  15931  OD2 ASP A1003     -38.127 -57.924 -22.717  1.00  6.400          O  
ATOM  15932  H   ASP A1003     -41.701 -57.969 -23.807  1.00  4.850          H  
ATOM  15933  HA  ASP A1003     -40.515 -60.452 -24.529  1.00  5.740          H  
ATOM  15934 1HB  ASP A1003     -40.396 -58.813 -21.967  1.00  7.680          H  
ATOM  15935 2HB  ASP A1003     -39.430 -60.257 -22.219  1.00  7.680          H  
ATOM  15936  N   VAL A1004     -42.972 -60.638 -22.370  1.00  5.970          N  
ATOM  15937  CA  VAL A1004     -43.848 -61.540 -21.617  1.00  6.960          C  
ATOM  15938  C   VAL A1004     -44.401 -62.685 -22.471  1.00  7.390          C  
ATOM  15939  O   VAL A1004     -44.687 -62.527 -23.659  1.00  7.650          O  
ATOM  15940  CB  VAL A1004     -45.059 -60.780 -21.000  1.00  9.350          C  
ATOM  15941  CG1 VAL A1004     -44.564 -59.718 -20.003  1.00  9.350          C  
ATOM  15942  CG2 VAL A1004     -45.930 -60.154 -22.113  1.00  9.350          C  
ATOM  15943  H   VAL A1004     -43.254 -59.663 -22.519  1.00  7.160          H  
ATOM  15944  HA  VAL A1004     -43.265 -61.972 -20.804  1.00  8.350          H  
ATOM  15945  HB  VAL A1004     -45.674 -61.475 -20.460  1.00 11.220          H  
ATOM  15946 1HG1 VAL A1004     -45.411 -59.203 -19.564  1.00 11.220          H  
ATOM  15947 2HG1 VAL A1004     -43.985 -60.202 -19.220  1.00 11.220          H  
ATOM  15948 3HG1 VAL A1004     -43.940 -58.998 -20.508  1.00 11.220          H  
ATOM  15949 1HG2 VAL A1004     -46.776 -59.641 -21.661  1.00 11.220          H  
ATOM  15950 2HG2 VAL A1004     -45.356 -59.448 -22.689  1.00 11.220          H  
ATOM  15951 3HG2 VAL A1004     -46.307 -60.926 -22.779  1.00 11.220          H  
ATOM  15952  N   SER A1005     -44.569 -63.843 -21.850  1.00  7.710          N  
ATOM  15953  CA  SER A1005     -45.163 -64.991 -22.507  1.00  8.360          C  
ATOM  15954  C   SER A1005     -46.659 -64.761 -22.607  1.00  8.600          C  
ATOM  15955  O   SER A1005     -47.183 -63.815 -22.009  1.00  8.730          O  
ATOM  15956  CB  SER A1005     -44.883 -66.260 -21.730  1.00 11.440          C  
ATOM  15957  OG  SER A1005     -45.558 -66.248 -20.508  1.00 11.440          O  
ATOM  15958  H   SER A1005     -44.291 -63.939 -20.888  1.00  9.250          H  
ATOM  15959  HA  SER A1005     -44.752 -65.083 -23.515  1.00 10.030          H  
ATOM  15960 1HB  SER A1005     -45.200 -67.123 -22.316  1.00 13.730          H  
ATOM  15961 2HB  SER A1005     -43.813 -66.352 -21.558  1.00 13.730          H  
ATOM  15962  HG  SER A1005     -45.402 -67.108 -20.107  1.00 13.730          H  
ATOM  15963  N   ARG A1006     -47.347 -65.595 -23.383  1.00  8.860          N  
ATOM  15964  CA  ARG A1006     -48.788 -65.452 -23.507  1.00  9.290          C  
ATOM  15965  C   ARG A1006     -49.522 -66.690 -22.943  1.00  9.930          C  
ATOM  15966  O   ARG A1006     -49.048 -67.811 -23.139  1.00 10.270          O  
ATOM  15967  CB  ARG A1006     -49.165 -65.249 -24.968  1.00 12.830          C  
ATOM  15968  CG  ARG A1006     -49.138 -63.781 -25.490  1.00 12.830          C  
ATOM  15969  CD  ARG A1006     -47.756 -63.183 -25.554  1.00 12.830          C  
ATOM  15970  NE  ARG A1006     -47.729 -61.963 -26.367  1.00 12.830          N  
ATOM  15971  CZ  ARG A1006     -46.654 -61.145 -26.532  1.00 12.830          C  
ATOM  15972  NH1 ARG A1006     -45.517 -61.387 -25.911  1.00 12.830          N  
ATOM  15973  NH2 ARG A1006     -46.752 -60.091 -27.330  1.00 12.830          N  
ATOM  15974  H   ARG A1006     -46.871 -66.347 -23.862  1.00 10.630          H  
ATOM  15975  HA  ARG A1006     -49.058 -64.550 -22.990  1.00 11.150          H  
ATOM  15976 1HB  ARG A1006     -48.490 -65.829 -25.596  1.00 15.400          H  
ATOM  15977 2HB  ARG A1006     -50.171 -65.634 -25.132  1.00 15.400          H  
ATOM  15978 1HG  ARG A1006     -49.568 -63.746 -26.490  1.00 15.400          H  
ATOM  15979 2HG  ARG A1006     -49.733 -63.157 -24.819  1.00 15.400          H  
ATOM  15980 1HD  ARG A1006     -47.441 -62.910 -24.550  1.00 15.400          H  
ATOM  15981 2HD  ARG A1006     -47.054 -63.902 -25.979  1.00 15.400          H  
ATOM  15982  HE  ARG A1006     -48.572 -61.727 -26.866  1.00 15.400          H  
ATOM  15983 1HH1 ARG A1006     -45.405 -62.159 -25.255  1.00 15.400          H  
ATOM  15984 2HH1 ARG A1006     -44.698 -60.786 -26.019  1.00 15.400          H  
ATOM  15985 1HH2 ARG A1006     -47.615 -59.895 -27.808  1.00 15.400          H  
ATOM  15986 2HH2 ARG A1006     -45.955 -59.481 -27.461  1.00 15.400          H  
ATOM  15987  N   GLY A1007     -50.680 -66.513 -22.265  1.00 10.100          N  
ATOM  15988  CA  GLY A1007     -51.289 -65.212 -21.946  1.00 10.620          C  
ATOM  15989  C   GLY A1007     -50.446 -64.511 -20.890  1.00 10.040          C  
ATOM  15990  O   GLY A1007     -49.681 -65.170 -20.183  1.00 10.280          O  
ATOM  15991  H   GLY A1007     -51.156 -67.340 -21.933  1.00 12.120          H  
ATOM  15992 1HA  GLY A1007     -51.372 -64.591 -22.838  1.00 12.740          H  
ATOM  15993 2HA  GLY A1007     -52.298 -65.364 -21.566  1.00 12.740          H  
ATOM  15994  N   GLU A1008     -50.555 -63.191 -20.815  1.00  9.430          N  
ATOM  15995  CA  GLU A1008     -49.766 -62.434 -19.866  1.00  8.970          C  
ATOM  15996  C   GLU A1008     -50.389 -62.391 -18.457  1.00  8.450          C  
ATOM  15997  O   GLU A1008     -51.609 -62.511 -18.326  1.00  8.490          O  
ATOM  15998  CB  GLU A1008     -49.553 -61.017 -20.440  1.00 12.740          C  
ATOM  15999  CG  GLU A1008     -50.793 -60.058 -20.395  1.00 12.740          C  
ATOM  16000  CD  GLU A1008     -51.795 -60.261 -21.517  1.00 12.740          C  
ATOM  16001  OE1 GLU A1008     -51.714 -61.264 -22.201  1.00 12.740          O  
ATOM  16002  OE2 GLU A1008     -52.647 -59.420 -21.682  1.00 12.740          O  
ATOM  16003  H   GLU A1008     -51.197 -62.687 -21.433  1.00 11.320          H  
ATOM  16004  HA  GLU A1008     -48.806 -62.942 -19.830  1.00 10.760          H  
ATOM  16005 1HB  GLU A1008     -48.730 -60.529 -19.936  1.00 15.290          H  
ATOM  16006 2HB  GLU A1008     -49.259 -61.111 -21.487  1.00 15.290          H  
ATOM  16007 1HG  GLU A1008     -51.318 -60.177 -19.451  1.00 15.290          H  
ATOM  16008 2HG  GLU A1008     -50.427 -59.032 -20.433  1.00 15.290          H  
ATOM  16009  N   LEU A1009     -49.582 -62.205 -17.387  1.00  8.210          N  
ATOM  16010  CA  LEU A1009     -48.112 -62.099 -17.379  1.00  7.870          C  
ATOM  16011  C   LEU A1009     -47.549 -63.380 -16.769  1.00  7.110          C  
ATOM  16012  O   LEU A1009     -48.222 -63.996 -15.950  1.00  6.570          O  
ATOM  16013  CB  LEU A1009     -47.628 -60.908 -16.522  1.00 11.150          C  
ATOM  16014  CG  LEU A1009     -47.632 -59.507 -17.160  1.00 11.150          C  
ATOM  16015  CD1 LEU A1009     -49.021 -59.006 -17.293  1.00 11.150          C  
ATOM  16016  CD2 LEU A1009     -46.806 -58.561 -16.276  1.00 11.150          C  
ATOM  16017  H   LEU A1009     -50.038 -62.159 -16.486  1.00  9.850          H  
ATOM  16018  HA  LEU A1009     -47.742 -61.959 -18.378  1.00  9.440          H  
ATOM  16019 1HB  LEU A1009     -48.257 -60.857 -15.629  1.00 13.380          H  
ATOM  16020 2HB  LEU A1009     -46.616 -61.103 -16.188  1.00 13.380          H  
ATOM  16021  HG  LEU A1009     -47.201 -59.554 -18.150  1.00 13.380          H  
ATOM  16022 1HD1 LEU A1009     -49.001 -58.017 -17.742  1.00 13.380          H  
ATOM  16023 2HD1 LEU A1009     -49.605 -59.639 -17.901  1.00 13.380          H  
ATOM  16024 3HD1 LEU A1009     -49.463 -58.960 -16.311  1.00 13.380          H  
ATOM  16025 1HD2 LEU A1009     -46.796 -57.560 -16.712  1.00 13.380          H  
ATOM  16026 2HD2 LEU A1009     -47.248 -58.507 -15.272  1.00 13.380          H  
ATOM  16027 3HD2 LEU A1009     -45.785 -58.929 -16.196  1.00 13.380          H  
ATOM  16028  N   PRO A1010     -46.339 -63.835 -17.161  1.00  7.330          N  
ATOM  16029  CA  PRO A1010     -45.624 -64.959 -16.560  1.00  7.010          C  
ATOM  16030  C   PRO A1010     -45.194 -64.664 -15.128  1.00  6.650          C  
ATOM  16031  O   PRO A1010     -44.873 -65.562 -14.353  1.00  6.790          O  
ATOM  16032  CB  PRO A1010     -44.396 -65.109 -17.463  1.00 10.520          C  
ATOM  16033  CG  PRO A1010     -44.202 -63.742 -18.082  1.00 10.520          C  
ATOM  16034  CD  PRO A1010     -45.610 -63.187 -18.261  1.00 10.520          C  
ATOM  16035  HA  PRO A1010     -46.262 -65.855 -16.599  1.00  8.410          H  
ATOM  16036 1HB  PRO A1010     -43.531 -65.424 -16.857  1.00 12.620          H  
ATOM  16037 2HB  PRO A1010     -44.568 -65.900 -18.198  1.00 12.620          H  
ATOM  16038 1HG  PRO A1010     -43.579 -63.118 -17.421  1.00 12.620          H  
ATOM  16039 2HG  PRO A1010     -43.646 -63.839 -19.020  1.00 12.620          H  
ATOM  16040 1HD  PRO A1010     -45.557 -62.100 -18.139  1.00 12.620          H  
ATOM  16041 2HD  PRO A1010     -46.041 -63.495 -19.240  1.00 12.620          H  
ATOM  16042  N   ALA A1011     -45.129 -63.379 -14.821  1.00  6.610          N  
ATOM  16043  CA  ALA A1011     -44.716 -62.861 -13.542  1.00  6.370          C  
ATOM  16044  C   ALA A1011     -45.847 -62.866 -12.534  1.00  5.530          C  
ATOM  16045  O   ALA A1011     -47.015 -62.753 -12.890  1.00  5.470          O  
ATOM  16046  CB  ALA A1011     -44.197 -61.443 -13.710  1.00  9.010          C  
ATOM  16047  H   ALA A1011     -45.403 -62.711 -15.516  1.00  7.930          H  
ATOM  16048  HA  ALA A1011     -43.917 -63.499 -13.164  1.00  7.640          H  
ATOM  16049 1HB  ALA A1011     -43.850 -61.068 -12.759  1.00 10.820          H  
ATOM  16050 2HB  ALA A1011     -43.372 -61.439 -14.418  1.00 10.820          H  
ATOM  16051 3HB  ALA A1011     -45.002 -60.802 -14.084  1.00 10.820          H  
ATOM  16052  N   ARG A1012     -45.484 -62.899 -11.248  1.00  5.260          N  
ATOM  16053  CA  ARG A1012     -46.467 -62.726 -10.180  1.00  4.890          C  
ATOM  16054  C   ARG A1012     -46.583 -61.235  -9.866  1.00  4.010          C  
ATOM  16055  O   ARG A1012     -47.346 -60.806  -8.998  1.00  4.080          O  
ATOM  16056  CB  ARG A1012     -46.062 -63.502  -8.939  1.00  6.990          C  
ATOM  16057  CG  ARG A1012     -46.057 -65.012  -9.123  1.00  6.990          C  
ATOM  16058  CD  ARG A1012     -45.644 -65.724  -7.892  1.00  6.990          C  
ATOM  16059  NE  ARG A1012     -45.633 -67.171  -8.087  1.00  6.990          N  
ATOM  16060  CZ  ARG A1012     -45.304 -68.085  -7.147  1.00  6.990          C  
ATOM  16061  NH1 ARG A1012     -44.956 -67.701  -5.934  1.00  6.990          N  
ATOM  16062  NH2 ARG A1012     -45.331 -69.374  -7.450  1.00  6.990          N  
ATOM  16063  H   ARG A1012     -44.511 -63.043 -11.012  1.00  6.310          H  
ATOM  16064  HA  ARG A1012     -47.436 -63.089 -10.524  1.00  5.870          H  
ATOM  16065 1HB  ARG A1012     -45.066 -63.196  -8.626  1.00  8.390          H  
ATOM  16066 2HB  ARG A1012     -46.748 -63.268  -8.125  1.00  8.390          H  
ATOM  16067 1HG  ARG A1012     -47.060 -65.344  -9.387  1.00  8.390          H  
ATOM  16068 2HG  ARG A1012     -45.367 -65.281  -9.922  1.00  8.390          H  
ATOM  16069 1HD  ARG A1012     -44.640 -65.406  -7.612  1.00  8.390          H  
ATOM  16070 2HD  ARG A1012     -46.344 -65.488  -7.090  1.00  8.390          H  
ATOM  16071  HE  ARG A1012     -45.893 -67.516  -9.003  1.00  8.390          H  
ATOM  16072 1HH1 ARG A1012     -44.933 -66.720  -5.697  1.00  8.390          H  
ATOM  16073 2HH1 ARG A1012     -44.711 -68.389  -5.236  1.00  8.390          H  
ATOM  16074 1HH2 ARG A1012     -45.598 -69.670  -8.380  1.00  8.390          H  
ATOM  16075 2HH2 ARG A1012     -45.088 -70.064  -6.754  1.00  8.390          H  
ATOM  16076  N   LYS A1013     -45.775 -60.474 -10.588  1.00  3.590          N  
ATOM  16077  CA  LYS A1013     -45.714 -59.047 -10.512  1.00  3.230          C  
ATOM  16078  C   LYS A1013     -46.859 -58.607 -11.335  1.00  2.100          C  
ATOM  16079  O   LYS A1013     -47.253 -59.288 -12.284  1.00  2.140          O  
ATOM  16080  CB  LYS A1013     -44.399 -58.499 -11.069  1.00  4.670          C  
ATOM  16081  CG  LYS A1013     -43.139 -58.907 -10.292  1.00  4.670          C  
ATOM  16082  CD  LYS A1013     -41.880 -58.271 -10.900  1.00  4.670          C  
ATOM  16083  CE  LYS A1013     -40.604 -58.672 -10.137  1.00  4.670          C  
ATOM  16084  NZ  LYS A1013     -39.378 -58.017 -10.711  1.00  4.670          N  
ATOM  16085  H   LYS A1013     -45.199 -60.941 -11.261  1.00  4.310          H  
ATOM  16086  HA  LYS A1013     -45.893 -58.712  -9.503  1.00  3.880          H  
ATOM  16087 1HB  LYS A1013     -44.288 -58.810 -12.103  1.00  5.600          H  
ATOM  16088 2HB  LYS A1013     -44.449 -57.409 -11.071  1.00  5.600          H  
ATOM  16089 1HG  LYS A1013     -43.229 -58.587  -9.258  1.00  5.600          H  
ATOM  16090 2HG  LYS A1013     -43.038 -59.990 -10.308  1.00  5.600          H  
ATOM  16091 1HD  LYS A1013     -41.783 -58.588 -11.940  1.00  5.600          H  
ATOM  16092 2HD  LYS A1013     -41.974 -57.185 -10.878  1.00  5.600          H  
ATOM  16093 1HE  LYS A1013     -40.704 -58.378  -9.090  1.00  5.600          H  
ATOM  16094 2HE  LYS A1013     -40.482 -59.754 -10.190  1.00  5.600          H  
ATOM  16095 1HZ  LYS A1013     -38.554 -58.299 -10.187  1.00  5.600          H  
ATOM  16096 2HZ  LYS A1013     -39.264 -58.286 -11.677  1.00  5.600          H  
ATOM  16097 3HZ  LYS A1013     -39.474 -57.012 -10.651  1.00  5.600          H  
ATOM  16098  N   GLY A1014     -47.417 -57.497 -11.016  1.00  1.790          N  
ATOM  16099  CA  GLY A1014     -48.491 -57.140 -11.847  1.00  1.150          C  
ATOM  16100  C   GLY A1014     -47.985 -56.325 -12.957  1.00  1.090          C  
ATOM  16101  O   GLY A1014     -46.801 -56.310 -13.322  1.00  1.930          O  
ATOM  16102  H   GLY A1014     -47.119 -56.920 -10.224  1.00  2.150          H  
ATOM  16103 1HA  GLY A1014     -49.007 -58.022 -12.223  1.00  1.380          H  
ATOM  16104 2HA  GLY A1014     -49.216 -56.559 -11.284  1.00  1.380          H  
ATOM  16105  N   GLN A1015     -48.925 -55.651 -13.493  1.00  1.160          N  
ATOM  16106  CA  GLN A1015     -49.551 -54.749 -14.370  1.00  1.270          C  
ATOM  16107  C   GLN A1015     -49.755 -53.518 -13.520  1.00  0.960          C  
ATOM  16108  O   GLN A1015     -50.864 -53.277 -13.054  1.00  1.700          O  
ATOM  16109  CB  GLN A1015     -50.878 -55.332 -14.874  1.00  1.730          C  
ATOM  16110  CG  GLN A1015     -50.702 -56.605 -15.561  1.00  1.730          C  
ATOM  16111  CD  GLN A1015     -51.884 -57.018 -16.411  1.00  1.730          C  
ATOM  16112  OE1 GLN A1015     -52.882 -57.612 -15.976  1.00  1.730          O  
ATOM  16113  NE2 GLN A1015     -51.751 -56.668 -17.689  1.00  1.730          N  
ATOM  16114  H   GLN A1015     -48.134 -55.369 -14.059  1.00  1.390          H  
ATOM  16115  HA  GLN A1015     -48.892 -54.511 -15.210  1.00  1.520          H  
ATOM  16116 1HB  GLN A1015     -51.590 -55.445 -14.060  1.00  2.080          H  
ATOM  16117 2HB  GLN A1015     -51.307 -54.699 -15.618  1.00  2.080          H  
ATOM  16118 1HG  GLN A1015     -49.832 -56.528 -16.171  1.00  2.080          H  
ATOM  16119 2HG  GLN A1015     -50.549 -57.372 -14.804  1.00  2.080          H  
ATOM  16120 1HE2 GLN A1015     -52.459 -56.883 -18.361  1.00  2.080          H  
ATOM  16121 2HE2 GLN A1015     -50.893 -56.160 -17.977  1.00  2.080          H  
ATOM  16122  N   SER A1016     -48.691 -52.807 -13.222  1.00  0.500          N  
ATOM  16123  CA  SER A1016     -48.770 -51.658 -12.337  1.00  0.620          C  
ATOM  16124  C   SER A1016     -49.381 -50.484 -13.064  1.00  0.570          C  
ATOM  16125  O   SER A1016     -49.517 -50.528 -14.287  1.00  1.340          O  
ATOM  16126  CB  SER A1016     -47.390 -51.363 -11.779  1.00  0.820          C  
ATOM  16127  OG  SER A1016     -46.496 -50.986 -12.772  1.00  0.820          O  
ATOM  16128  H   SER A1016     -47.803 -53.052 -13.635  1.00  0.600          H  
ATOM  16129  HA  SER A1016     -49.423 -51.906 -11.498  1.00  0.740          H  
ATOM  16130 1HB  SER A1016     -47.449 -50.567 -11.068  1.00  0.980          H  
ATOM  16131 2HB  SER A1016     -47.014 -52.241 -11.256  1.00  0.980          H  
ATOM  16132  HG  SER A1016     -45.669 -50.827 -12.313  1.00  0.980          H  
ATOM  16133  N   VAL A1017     -49.757 -49.448 -12.323  1.00  0.470          N  
ATOM  16134  CA  VAL A1017     -50.372 -48.259 -12.923  1.00  0.450          C  
ATOM  16135  C   VAL A1017     -49.496 -47.024 -12.781  1.00  0.410          C  
ATOM  16136  O   VAL A1017     -48.935 -46.764 -11.720  1.00  0.400          O  
ATOM  16137  CB  VAL A1017     -51.774 -48.018 -12.328  1.00  0.640          C  
ATOM  16138  CG1 VAL A1017     -52.378 -46.743 -12.897  1.00  0.640          C  
ATOM  16139  CG2 VAL A1017     -52.670 -49.214 -12.660  1.00  0.640          C  
ATOM  16140  H   VAL A1017     -49.596 -49.509 -11.308  1.00  0.560          H  
ATOM  16141  HA  VAL A1017     -50.502 -48.443 -13.990  1.00  0.540          H  
ATOM  16142  HB  VAL A1017     -51.699 -47.913 -11.261  1.00  0.770          H  
ATOM  16143 1HG1 VAL A1017     -53.356 -46.606 -12.479  1.00  0.770          H  
ATOM  16144 2HG1 VAL A1017     -51.765 -45.885 -12.652  1.00  0.770          H  
ATOM  16145 3HG1 VAL A1017     -52.459 -46.829 -13.978  1.00  0.770          H  
ATOM  16146 1HG2 VAL A1017     -53.663 -49.062 -12.239  1.00  0.770          H  
ATOM  16147 2HG2 VAL A1017     -52.747 -49.312 -13.737  1.00  0.770          H  
ATOM  16148 3HG2 VAL A1017     -52.240 -50.121 -12.244  1.00  0.770          H  
ATOM  16149  N   ILE A1018     -49.328 -46.277 -13.871  1.00  0.450          N  
ATOM  16150  CA  ILE A1018     -48.482 -45.090 -13.821  1.00  0.420          C  
ATOM  16151  C   ILE A1018     -49.264 -43.782 -13.925  1.00  0.470          C  
ATOM  16152  O   ILE A1018     -50.129 -43.589 -14.790  1.00  0.580          O  
ATOM  16153  CB  ILE A1018     -47.362 -45.142 -14.901  1.00  0.600          C  
ATOM  16154  CG1 ILE A1018     -46.409 -43.901 -14.754  1.00  0.600          C  
ATOM  16155  CG2 ILE A1018     -47.926 -45.246 -16.266  1.00  0.600          C  
ATOM  16156  CD1 ILE A1018     -45.127 -44.024 -15.540  1.00  0.600          C  
ATOM  16157  H   ILE A1018     -49.842 -46.517 -14.722  1.00  0.540          H  
ATOM  16158  HA  ILE A1018     -47.983 -45.084 -12.862  1.00  0.500          H  
ATOM  16159  HB  ILE A1018     -46.776 -46.016 -14.752  1.00  0.720          H  
ATOM  16160 1HG1 ILE A1018     -46.928 -42.996 -15.085  1.00  0.720          H  
ATOM  16161 2HG1 ILE A1018     -46.147 -43.786 -13.700  1.00  0.720          H  
ATOM  16162 1HG2 ILE A1018     -47.144 -45.326 -17.012  1.00  0.720          H  
ATOM  16163 2HG2 ILE A1018     -48.549 -46.132 -16.325  1.00  0.720          H  
ATOM  16164 3HG2 ILE A1018     -48.510 -44.371 -16.459  1.00  0.720          H  
ATOM  16165 1HD1 ILE A1018     -44.497 -43.173 -15.407  1.00  0.720          H  
ATOM  16166 2HD1 ILE A1018     -44.598 -44.905 -15.209  1.00  0.720          H  
ATOM  16167 3HD1 ILE A1018     -45.346 -44.106 -16.594  1.00  0.720          H  
ATOM  16168  N   LEU A1019     -48.956 -42.883 -12.999  1.00  0.420          N  
ATOM  16169  CA  LEU A1019     -49.541 -41.553 -12.909  1.00  0.460          C  
ATOM  16170  C   LEU A1019     -48.524 -40.494 -13.293  1.00  0.470          C  
ATOM  16171  O   LEU A1019     -47.418 -40.473 -12.753  1.00  0.580          O  
ATOM  16172  CB  LEU A1019     -50.001 -41.314 -11.470  1.00  0.630          C  
ATOM  16173  CG  LEU A1019     -51.405 -41.806 -11.063  1.00  0.630          C  
ATOM  16174  CD1 LEU A1019     -51.642 -43.240 -11.448  1.00  0.630          C  
ATOM  16175  CD2 LEU A1019     -51.497 -41.694  -9.625  1.00  0.630          C  
ATOM  16176  H   LEU A1019     -48.253 -43.163 -12.310  1.00  0.500          H  
ATOM  16177  HA  LEU A1019     -50.390 -41.491 -13.588  1.00  0.550          H  
ATOM  16178 1HB  LEU A1019     -49.284 -41.810 -10.812  1.00  0.750          H  
ATOM  16179 2HB  LEU A1019     -49.947 -40.247 -11.273  1.00  0.750          H  
ATOM  16180  HG  LEU A1019     -52.161 -41.195 -11.521  1.00  0.750          H  
ATOM  16181 1HD1 LEU A1019     -52.622 -43.530 -11.111  1.00  0.750          H  
ATOM  16182 2HD1 LEU A1019     -51.595 -43.347 -12.520  1.00  0.750          H  
ATOM  16183 3HD1 LEU A1019     -50.892 -43.877 -10.986  1.00  0.750          H  
ATOM  16184 1HD2 LEU A1019     -52.461 -42.030  -9.310  1.00  0.750          H  
ATOM  16185 2HD2 LEU A1019     -50.735 -42.312  -9.167  1.00  0.750          H  
ATOM  16186 3HD2 LEU A1019     -51.356 -40.666  -9.342  1.00  0.750          H  
ATOM  16187  N   ARG A1020     -48.894 -39.594 -14.199  1.00  0.350          N  
ATOM  16188  CA  ARG A1020     -47.983 -38.535 -14.652  1.00  0.370          C  
ATOM  16189  C   ARG A1020     -48.436 -37.153 -14.171  1.00  0.310          C  
ATOM  16190  O   ARG A1020     -49.509 -36.670 -14.588  1.00  0.320          O  
ATOM  16191  CB  ARG A1020     -47.901 -38.546 -16.165  1.00  0.510          C  
ATOM  16192  CG  ARG A1020     -47.393 -39.860 -16.768  1.00  0.510          C  
ATOM  16193  CD  ARG A1020     -47.278 -39.795 -18.256  1.00  0.510          C  
ATOM  16194  NE  ARG A1020     -46.882 -41.074 -18.833  1.00  0.510          N  
ATOM  16195  CZ  ARG A1020     -45.611 -41.484 -18.950  1.00  0.510          C  
ATOM  16196  NH1 ARG A1020     -44.653 -40.746 -18.509  1.00  0.510          N  
ATOM  16197  NH2 ARG A1020     -45.296 -42.625 -19.518  1.00  0.510          N  
ATOM  16198  H   ARG A1020     -49.814 -39.714 -14.628  1.00  0.420          H  
ATOM  16199  HA  ARG A1020     -46.987 -38.727 -14.249  1.00  0.440          H  
ATOM  16200 1HB  ARG A1020     -48.863 -38.306 -16.577  1.00  0.610          H  
ATOM  16201 2HB  ARG A1020     -47.209 -37.776 -16.482  1.00  0.610          H  
ATOM  16202 1HG  ARG A1020     -46.431 -40.102 -16.338  1.00  0.610          H  
ATOM  16203 2HG  ARG A1020     -48.103 -40.655 -16.525  1.00  0.610          H  
ATOM  16204 1HD  ARG A1020     -48.219 -39.522 -18.693  1.00  0.610          H  
ATOM  16205 2HD  ARG A1020     -46.544 -39.040 -18.534  1.00  0.610          H  
ATOM  16206  HE  ARG A1020     -47.610 -41.676 -19.195  1.00  0.610          H  
ATOM  16207 1HH1 ARG A1020     -44.841 -39.858 -18.072  1.00  0.610          H  
ATOM  16208 2HH1 ARG A1020     -43.719 -41.092 -18.619  1.00  0.610          H  
ATOM  16209 1HH2 ARG A1020     -46.009 -43.239 -19.871  1.00  0.610          H  
ATOM  16210 2HH2 ARG A1020     -44.291 -42.868 -19.615  1.00  0.610          H  
ATOM  16211  N   MET A1021     -47.616 -36.541 -13.293  1.00  0.350          N  
ATOM  16212  CA  MET A1021     -47.906 -35.262 -12.634  1.00  0.390          C  
ATOM  16213  C   MET A1021     -46.919 -34.152 -12.979  1.00  0.300          C  
ATOM  16214  O   MET A1021     -45.710 -34.373 -13.130  1.00  0.230          O  
ATOM  16215  CB  MET A1021     -47.936 -35.463 -11.121  1.00  0.530          C  
ATOM  16216  CG  MET A1021     -49.041 -36.381 -10.667  1.00  0.530          C  
ATOM  16217  SD  MET A1021     -49.138 -36.587  -8.895  1.00  0.530          S  
ATOM  16218  CE  MET A1021     -50.554 -37.690  -8.816  1.00  0.530          C  
ATOM  16219  H   MET A1021     -46.721 -36.993 -13.070  1.00  0.420          H  
ATOM  16220  HA  MET A1021     -48.883 -34.928 -12.961  1.00  0.470          H  
ATOM  16221 1HB  MET A1021     -46.982 -35.881 -10.794  1.00  0.640          H  
ATOM  16222 2HB  MET A1021     -48.064 -34.502 -10.632  1.00  0.640          H  
ATOM  16223 1HG  MET A1021     -49.984 -35.980 -11.012  1.00  0.640          H  
ATOM  16224 2HG  MET A1021     -48.900 -37.360 -11.123  1.00  0.640          H  
ATOM  16225 1HE  MET A1021     -50.788 -37.919  -7.782  1.00  0.640          H  
ATOM  16226 2HE  MET A1021     -51.413 -37.210  -9.268  1.00  0.640          H  
ATOM  16227 3HE  MET A1021     -50.322 -38.604  -9.350  1.00  0.640          H  
ATOM  16228  N   TYR A1022     -47.458 -32.939 -13.108  1.00  0.360          N  
ATOM  16229  CA  TYR A1022     -46.640 -31.796 -13.485  1.00  0.350          C  
ATOM  16230  C   TYR A1022     -46.906 -30.536 -12.661  1.00  0.400          C  
ATOM  16231  O   TYR A1022     -48.054 -30.238 -12.314  1.00  0.610          O  
ATOM  16232  CB  TYR A1022     -46.929 -31.527 -14.965  1.00  0.490          C  
ATOM  16233  CG  TYR A1022     -46.654 -32.749 -15.840  1.00  0.490          C  
ATOM  16234  CD1 TYR A1022     -47.628 -33.741 -16.012  1.00  0.490          C  
ATOM  16235  CD2 TYR A1022     -45.477 -32.880 -16.460  1.00  0.490          C  
ATOM  16236  CE1 TYR A1022     -47.374 -34.844 -16.778  1.00  0.490          C  
ATOM  16237  CE2 TYR A1022     -45.244 -33.976 -17.246  1.00  0.490          C  
ATOM  16238  CZ  TYR A1022     -46.166 -34.959 -17.392  1.00  0.490          C  
ATOM  16239  OH  TYR A1022     -45.880 -36.047 -18.189  1.00  0.490          O  
ATOM  16240  H   TYR A1022     -48.472 -32.838 -12.993  1.00  0.430          H  
ATOM  16241  HA  TYR A1022     -45.591 -32.063 -13.353  1.00  0.420          H  
ATOM  16242 1HB  TYR A1022     -47.977 -31.243 -15.091  1.00  0.590          H  
ATOM  16243 2HB  TYR A1022     -46.314 -30.699 -15.319  1.00  0.590          H  
ATOM  16244  HD1 TYR A1022     -48.599 -33.644 -15.522  1.00  0.590          H  
ATOM  16245  HD2 TYR A1022     -44.726 -32.106 -16.347  1.00  0.590          H  
ATOM  16246  HE1 TYR A1022     -48.136 -35.606 -16.895  1.00  0.590          H  
ATOM  16247  HE2 TYR A1022     -44.316 -34.064 -17.768  1.00  0.590          H  
ATOM  16248  HH  TYR A1022     -45.114 -35.841 -18.735  1.00  0.590          H  
ATOM  16249  N   ASP A1023     -45.849 -29.757 -12.391  1.00  0.290          N  
ATOM  16250  CA  ASP A1023     -46.046 -28.447 -11.744  1.00  0.290          C  
ATOM  16251  C   ASP A1023     -46.270 -27.372 -12.818  1.00  0.350          C  
ATOM  16252  O   ASP A1023     -45.398 -27.103 -13.629  1.00  0.630          O  
ATOM  16253  CB  ASP A1023     -44.909 -28.066 -10.804  1.00  0.410          C  
ATOM  16254  CG  ASP A1023     -45.178 -26.720 -10.053  1.00  0.410          C  
ATOM  16255  OD1 ASP A1023     -45.962 -25.876 -10.522  1.00  0.410          O  
ATOM  16256  OD2 ASP A1023     -44.615 -26.559  -9.018  1.00  0.410          O  
ATOM  16257  H   ASP A1023     -44.912 -30.094 -12.656  1.00  0.350          H  
ATOM  16258  HA  ASP A1023     -46.952 -28.492 -11.138  1.00  0.350          H  
ATOM  16259 1HB  ASP A1023     -44.777 -28.853 -10.063  1.00  0.490          H  
ATOM  16260 2HB  ASP A1023     -43.982 -27.987 -11.357  1.00  0.490          H  
ATOM  16261  N   SER A1024     -47.470 -26.833 -12.906  1.00  0.420          N  
ATOM  16262  CA  SER A1024     -47.783 -25.902 -13.984  1.00  0.490          C  
ATOM  16263  C   SER A1024     -47.492 -24.424 -13.706  1.00  0.400          C  
ATOM  16264  O   SER A1024     -47.691 -23.600 -14.592  1.00  0.530          O  
ATOM  16265  CB  SER A1024     -49.254 -26.024 -14.332  1.00  0.660          C  
ATOM  16266  OG  SER A1024     -49.558 -27.295 -14.842  1.00  0.660          O  
ATOM  16267  H   SER A1024     -48.183 -27.060 -12.204  1.00  0.500          H  
ATOM  16268  HA  SER A1024     -47.198 -26.200 -14.853  1.00  0.590          H  
ATOM  16269 1HB  SER A1024     -49.841 -25.844 -13.429  1.00  0.790          H  
ATOM  16270 2HB  SER A1024     -49.525 -25.260 -15.057  1.00  0.790          H  
ATOM  16271  HG  SER A1024     -50.508 -27.307 -14.954  1.00  0.790          H  
ATOM  16272  N   LEU A1025     -47.081 -24.059 -12.487  1.00  0.300          N  
ATOM  16273  CA  LEU A1025     -46.923 -22.622 -12.183  1.00  0.290          C  
ATOM  16274  C   LEU A1025     -45.500 -22.059 -12.124  1.00  0.230          C  
ATOM  16275  O   LEU A1025     -45.302 -20.864 -12.349  1.00  0.360          O  
ATOM  16276  CB  LEU A1025     -47.658 -22.285 -10.880  1.00  0.410          C  
ATOM  16277  CG  LEU A1025     -49.209 -22.519 -10.874  1.00  0.410          C  
ATOM  16278  CD1 LEU A1025     -49.746 -22.221  -9.498  1.00  0.410          C  
ATOM  16279  CD2 LEU A1025     -49.906 -21.610 -11.894  1.00  0.410          C  
ATOM  16280  H   LEU A1025     -46.864 -24.786 -11.784  1.00  0.360          H  
ATOM  16281  HA  LEU A1025     -47.411 -22.075 -12.977  1.00  0.350          H  
ATOM  16282 1HB  LEU A1025     -47.234 -22.903 -10.087  1.00  0.490          H  
ATOM  16283 2HB  LEU A1025     -47.474 -21.239 -10.640  1.00  0.490          H  
ATOM  16284  HG  LEU A1025     -49.419 -23.565 -11.111  1.00  0.490          H  
ATOM  16285 1HD1 LEU A1025     -50.807 -22.396  -9.483  1.00  0.490          H  
ATOM  16286 2HD1 LEU A1025     -49.265 -22.864  -8.773  1.00  0.490          H  
ATOM  16287 3HD1 LEU A1025     -49.547 -21.180  -9.245  1.00  0.490          H  
ATOM  16288 1HD2 LEU A1025     -50.969 -21.787 -11.853  1.00  0.490          H  
ATOM  16289 2HD2 LEU A1025     -49.705 -20.569 -11.648  1.00  0.490          H  
ATOM  16290 3HD2 LEU A1025     -49.559 -21.812 -12.901  1.00  0.490          H  
ATOM  16291  N   GLY A1026     -44.518 -22.879 -11.787  1.00  0.240          N  
ATOM  16292  CA  GLY A1026     -43.136 -22.402 -11.679  1.00  0.270          C  
ATOM  16293  C   GLY A1026     -42.642 -22.036 -10.287  1.00  0.280          C  
ATOM  16294  O   GLY A1026     -41.533 -21.519 -10.137  1.00  0.280          O  
ATOM  16295  H   GLY A1026     -44.727 -23.859 -11.617  1.00  0.290          H  
ATOM  16296 1HA  GLY A1026     -42.486 -23.173 -12.087  1.00  0.320          H  
ATOM  16297 2HA  GLY A1026     -43.017 -21.532 -12.316  1.00  0.320          H  
ATOM  16298  N   GLY A1027     -43.452 -22.249  -9.273  1.00  0.380          N  
ATOM  16299  CA  GLY A1027     -43.016 -21.984  -7.915  1.00  0.380          C  
ATOM  16300  C   GLY A1027     -42.628 -23.341  -7.379  1.00  0.370          C  
ATOM  16301  O   GLY A1027     -42.303 -24.235  -8.151  1.00  0.580          O  
ATOM  16302  H   GLY A1027     -44.369 -22.637  -9.442  1.00  0.460          H  
ATOM  16303 1HA  GLY A1027     -42.166 -21.302  -7.900  1.00  0.460          H  
ATOM  16304 2HA  GLY A1027     -43.825 -21.553  -7.326  1.00  0.460          H  
ATOM  16305  N   LEU A1028     -42.641 -23.520  -6.076  1.00  0.450          N  
ATOM  16306  CA  LEU A1028     -42.312 -24.839  -5.551  1.00  0.440          C  
ATOM  16307  C   LEU A1028     -43.620 -25.407  -5.060  1.00  0.460          C  
ATOM  16308  O   LEU A1028     -44.460 -24.657  -4.552  1.00  0.540          O  
ATOM  16309  CB  LEU A1028     -41.270 -24.774  -4.429  1.00  0.620          C  
ATOM  16310  CG  LEU A1028     -39.769 -24.717  -4.864  1.00  0.620          C  
ATOM  16311  CD1 LEU A1028     -39.435 -23.391  -5.562  1.00  0.620          C  
ATOM  16312  CD2 LEU A1028     -38.908 -24.898  -3.630  1.00  0.620          C  
ATOM  16313  H   LEU A1028     -42.897 -22.768  -5.453  1.00  0.540          H  
ATOM  16314  HA  LEU A1028     -41.937 -25.486  -6.348  1.00  0.530          H  
ATOM  16315 1HB  LEU A1028     -41.474 -23.897  -3.819  1.00  0.740          H  
ATOM  16316 2HB  LEU A1028     -41.397 -25.658  -3.803  1.00  0.740          H  
ATOM  16317  HG  LEU A1028     -39.568 -25.527  -5.565  1.00  0.740          H  
ATOM  16318 1HD1 LEU A1028     -38.384 -23.392  -5.845  1.00  0.740          H  
ATOM  16319 2HD1 LEU A1028     -40.027 -23.270  -6.450  1.00  0.740          H  
ATOM  16320 3HD1 LEU A1028     -39.626 -22.562  -4.883  1.00  0.740          H  
ATOM  16321 1HD2 LEU A1028     -37.855 -24.882  -3.914  1.00  0.740          H  
ATOM  16322 2HD2 LEU A1028     -39.104 -24.089  -2.924  1.00  0.740          H  
ATOM  16323 3HD2 LEU A1028     -39.140 -25.853  -3.160  1.00  0.740          H  
ATOM  16324  N   ALA A1029     -43.813 -26.712  -5.169  1.00  0.490          N  
ATOM  16325  CA  ALA A1029     -45.092 -27.239  -4.714  1.00  0.530          C  
ATOM  16326  C   ALA A1029     -45.015 -28.640  -4.159  1.00  0.540          C  
ATOM  16327  O   ALA A1029     -44.133 -29.436  -4.496  1.00  0.570          O  
ATOM  16328  CB  ALA A1029     -46.090 -27.210  -5.863  1.00  0.730          C  
ATOM  16329  H   ALA A1029     -43.097 -27.306  -5.608  1.00  0.590          H  
ATOM  16330  HA  ALA A1029     -45.455 -26.595  -3.915  1.00  0.640          H  
ATOM  16331 1HB  ALA A1029     -47.058 -27.565  -5.518  1.00  0.870          H  
ATOM  16332 2HB  ALA A1029     -46.184 -26.188  -6.233  1.00  0.870          H  
ATOM  16333 3HB  ALA A1029     -45.731 -27.844  -6.671  1.00  0.870          H  
ATOM  16334  N   ARG A1030     -45.987 -28.936  -3.302  1.00  0.570          N  
ATOM  16335  CA  ARG A1030     -46.129 -30.246  -2.712  1.00  0.610          C  
ATOM  16336  C   ARG A1030     -47.556 -30.764  -2.816  1.00  0.650          C  
ATOM  16337  O   ARG A1030     -48.523 -29.991  -2.889  1.00  0.700          O  
ATOM  16338  CB  ARG A1030     -45.716 -30.253  -1.249  1.00  0.840          C  
ATOM  16339  CG  ARG A1030     -44.252 -29.981  -0.993  1.00  0.840          C  
ATOM  16340  CD  ARG A1030     -43.905 -30.153   0.456  1.00  0.840          C  
ATOM  16341  NE  ARG A1030     -42.462 -30.063   0.698  1.00  0.840          N  
ATOM  16342  CZ  ARG A1030     -41.753 -28.926   0.908  1.00  0.840          C  
ATOM  16343  NH1 ARG A1030     -42.341 -27.741   0.909  1.00  0.840          N  
ATOM  16344  NH2 ARG A1030     -40.451 -29.018   1.116  1.00  0.840          N  
ATOM  16345  H   ARG A1030     -46.664 -28.224  -3.061  1.00  0.680          H  
ATOM  16346  HA  ARG A1030     -45.481 -30.927  -3.253  1.00  0.730          H  
ATOM  16347 1HB  ARG A1030     -46.295 -29.512  -0.704  1.00  1.010          H  
ATOM  16348 2HB  ARG A1030     -45.945 -31.229  -0.820  1.00  1.010          H  
ATOM  16349 1HG  ARG A1030     -43.664 -30.648  -1.596  1.00  1.010          H  
ATOM  16350 2HG  ARG A1030     -44.026 -28.957  -1.278  1.00  1.010          H  
ATOM  16351 1HD  ARG A1030     -44.411 -29.402   1.057  1.00  1.010          H  
ATOM  16352 2HD  ARG A1030     -44.232 -31.144   0.774  1.00  1.010          H  
ATOM  16353  HE  ARG A1030     -41.933 -30.957   0.714  1.00  1.010          H  
ATOM  16354 1HH1 ARG A1030     -43.334 -27.664   0.753  1.00  1.010          H  
ATOM  16355 2HH1 ARG A1030     -41.796 -26.905   1.070  1.00  1.010          H  
ATOM  16356 1HH2 ARG A1030     -40.007 -29.939   1.114  1.00  1.010          H  
ATOM  16357 2HH2 ARG A1030     -39.899 -28.191   1.276  1.00  1.010          H  
ATOM  16358  N   GLY A1031     -47.668 -32.079  -2.762  1.00  0.710          N  
ATOM  16359  CA  GLY A1031     -48.950 -32.773  -2.750  1.00  0.770          C  
ATOM  16360  C   GLY A1031     -48.696 -34.248  -2.563  1.00  0.680          C  
ATOM  16361  O   GLY A1031     -47.572 -34.628  -2.225  1.00  0.700          O  
ATOM  16362  H   GLY A1031     -46.795 -32.619  -2.754  1.00  0.850          H  
ATOM  16363 1HA  GLY A1031     -49.577 -32.396  -1.943  1.00  0.920          H  
ATOM  16364 2HA  GLY A1031     -49.477 -32.604  -3.689  1.00  0.920          H  
ATOM  16365  N   THR A1032     -49.731 -35.070  -2.687  1.00  0.740          N  
ATOM  16366  CA  THR A1032     -49.524 -36.502  -2.515  1.00  0.740          C  
ATOM  16367  C   THR A1032     -50.237 -37.289  -3.600  1.00  0.840          C  
ATOM  16368  O   THR A1032     -51.080 -36.758  -4.326  1.00  1.090          O  
ATOM  16369  CB  THR A1032     -49.992 -37.022  -1.128  1.00  1.040          C  
ATOM  16370  OG1 THR A1032     -51.366 -36.861  -1.027  1.00  1.040          O  
ATOM  16371  CG2 THR A1032     -49.340 -36.263   0.012  1.00  1.040          C  
ATOM  16372  H   THR A1032     -50.663 -34.718  -2.945  1.00  0.890          H  
ATOM  16373  HA  THR A1032     -48.461 -36.708  -2.612  1.00  0.890          H  
ATOM  16374  HB  THR A1032     -49.752 -38.079  -1.046  1.00  1.240          H  
ATOM  16375  HG1 THR A1032     -51.743 -37.503  -0.405  1.00  1.240          H  
ATOM  16376 1HG2 THR A1032     -49.701 -36.662   0.958  1.00  1.240          H  
ATOM  16377 2HG2 THR A1032     -48.274 -36.374  -0.036  1.00  1.240          H  
ATOM  16378 3HG2 THR A1032     -49.596 -35.212  -0.052  1.00  1.240          H  
ATOM  16379  N   VAL A1033     -49.881 -38.566  -3.709  1.00  0.760          N  
ATOM  16380  CA  VAL A1033     -50.545 -39.482  -4.626  1.00  0.940          C  
ATOM  16381  C   VAL A1033     -51.302 -40.482  -3.771  1.00  0.950          C  
ATOM  16382  O   VAL A1033     -50.665 -41.273  -3.080  1.00  1.050          O  
ATOM  16383  CB  VAL A1033     -49.529 -40.329  -5.444  1.00  1.240          C  
ATOM  16384  CG1 VAL A1033     -50.272 -41.224  -6.408  1.00  1.240          C  
ATOM  16385  CG2 VAL A1033     -48.506 -39.466  -6.119  1.00  1.240          C  
ATOM  16386  H   VAL A1033     -49.136 -38.888  -3.093  1.00  0.910          H  
ATOM  16387  HA  VAL A1033     -51.236 -38.940  -5.273  1.00  1.130          H  
ATOM  16388  HB  VAL A1033     -49.017 -40.990  -4.773  1.00  1.490          H  
ATOM  16389 1HG1 VAL A1033     -49.553 -41.837  -6.945  1.00  1.490          H  
ATOM  16390 2HG1 VAL A1033     -50.970 -41.871  -5.879  1.00  1.490          H  
ATOM  16391 3HG1 VAL A1033     -50.816 -40.599  -7.101  1.00  1.490          H  
ATOM  16392 1HG2 VAL A1033     -47.793 -40.088  -6.655  1.00  1.490          H  
ATOM  16393 2HG2 VAL A1033     -48.971 -38.797  -6.798  1.00  1.490          H  
ATOM  16394 3HG2 VAL A1033     -47.996 -38.911  -5.361  1.00  1.490          H  
ATOM  16395  N   VAL A1034     -52.630 -40.493  -3.811  1.00  1.060          N  
ATOM  16396  CA  VAL A1034     -53.347 -41.445  -2.955  1.00  1.120          C  
ATOM  16397  C   VAL A1034     -54.317 -42.351  -3.707  1.00  1.220          C  
ATOM  16398  O   VAL A1034     -55.275 -41.906  -4.316  1.00  1.570          O  
ATOM  16399  CB  VAL A1034     -54.065 -40.709  -1.804  1.00  1.540          C  
ATOM  16400  CG1 VAL A1034     -54.862 -41.710  -0.933  1.00  1.540          C  
ATOM  16401  CG2 VAL A1034     -53.005 -39.981  -0.942  1.00  1.540          C  
ATOM  16402  H   VAL A1034     -53.139 -39.827  -4.387  1.00  1.270          H  
ATOM  16403  HA  VAL A1034     -52.609 -42.095  -2.487  1.00  1.340          H  
ATOM  16404  HB  VAL A1034     -54.768 -39.979  -2.212  1.00  1.850          H  
ATOM  16405 1HG1 VAL A1034     -55.354 -41.167  -0.128  1.00  1.850          H  
ATOM  16406 2HG1 VAL A1034     -55.620 -42.216  -1.533  1.00  1.850          H  
ATOM  16407 3HG1 VAL A1034     -54.182 -42.450  -0.509  1.00  1.850          H  
ATOM  16408 1HG2 VAL A1034     -53.505 -39.453  -0.131  1.00  1.850          H  
ATOM  16409 2HG2 VAL A1034     -52.303 -40.704  -0.534  1.00  1.850          H  
ATOM  16410 3HG2 VAL A1034     -52.470 -39.259  -1.553  1.00  1.850          H  
ATOM  16411  N   THR A1035     -54.119 -43.658  -3.578  1.00  1.210          N  
ATOM  16412  CA  THR A1035     -54.920 -44.678  -4.287  1.00  1.500          C  
ATOM  16413  C   THR A1035     -55.875 -45.435  -3.348  1.00  1.350          C  
ATOM  16414  O   THR A1035     -55.573 -45.574  -2.165  1.00  1.170          O  
ATOM  16415  CB  THR A1035     -53.941 -45.620  -5.039  1.00  1.980          C  
ATOM  16416  OG1 THR A1035     -53.157 -44.827  -5.931  1.00  1.980          O  
ATOM  16417  CG2 THR A1035     -54.649 -46.663  -5.877  1.00  1.980          C  
ATOM  16418  H   THR A1035     -53.342 -43.953  -3.003  1.00  1.450          H  
ATOM  16419  HA  THR A1035     -55.540 -44.180  -5.030  1.00  1.800          H  
ATOM  16420  HB  THR A1035     -53.296 -46.115  -4.319  1.00  2.380          H  
ATOM  16421  HG1 THR A1035     -52.516 -44.333  -5.423  1.00  2.380          H  
ATOM  16422 1HG2 THR A1035     -53.908 -47.273  -6.388  1.00  2.380          H  
ATOM  16423 2HG2 THR A1035     -55.230 -47.289  -5.249  1.00  2.380          H  
ATOM  16424 3HG2 THR A1035     -55.288 -46.173  -6.613  1.00  2.380          H  
ATOM  16425  N   THR A1036     -57.051 -45.894  -3.864  1.00  1.570          N  
ATOM  16426  CA  THR A1036     -58.040 -46.662  -3.071  1.00  1.540          C  
ATOM  16427  C   THR A1036     -57.883 -48.202  -3.138  1.00  1.590          C  
ATOM  16428  O   THR A1036     -58.329 -48.922  -2.238  1.00  2.110          O  
ATOM  16429  CB  THR A1036     -59.438 -46.253  -3.533  1.00  2.170          C  
ATOM  16430  OG1 THR A1036     -59.587 -46.592  -4.919  1.00  2.170          O  
ATOM  16431  CG2 THR A1036     -59.581 -44.733  -3.367  1.00  2.170          C  
ATOM  16432  H   THR A1036     -57.278 -45.706  -4.838  1.00  1.880          H  
ATOM  16433  HA  THR A1036     -57.928 -46.368  -2.028  1.00  1.850          H  
ATOM  16434  HB  THR A1036     -60.197 -46.769  -2.949  1.00  2.600          H  
ATOM  16435  HG1 THR A1036     -60.488 -46.369  -5.210  1.00  2.600          H  
ATOM  16436 1HG2 THR A1036     -60.551 -44.433  -3.709  1.00  2.600          H  
ATOM  16437 2HG2 THR A1036     -59.461 -44.468  -2.320  1.00  2.600          H  
ATOM  16438 3HG2 THR A1036     -58.828 -44.217  -3.957  1.00  2.600          H  
ATOM  16439  N   TRP A1037     -57.212 -48.686  -4.181  1.00  1.730          N  
ATOM  16440  CA  TRP A1037     -56.824 -50.084  -4.311  1.00  2.050          C  
ATOM  16441  C   TRP A1037     -55.589 -50.117  -3.434  1.00  1.720          C  
ATOM  16442  O   TRP A1037     -54.724 -49.266  -3.622  1.00  2.090          O  
ATOM  16443  CB  TRP A1037     -56.399 -50.434  -5.742  1.00  2.740          C  
ATOM  16444  CG  TRP A1037     -55.902 -51.862  -5.928  1.00  2.740          C  
ATOM  16445  CD1 TRP A1037     -54.616 -52.276  -5.767  1.00  2.740          C  
ATOM  16446  CD2 TRP A1037     -56.639 -53.026  -6.352  1.00  2.740          C  
ATOM  16447  NE1 TRP A1037     -54.491 -53.616  -6.059  1.00  2.740          N  
ATOM  16448  CE2 TRP A1037     -55.720 -54.091  -6.424  1.00  2.740          C  
ATOM  16449  CE3 TRP A1037     -57.972 -53.254  -6.683  1.00  2.740          C  
ATOM  16450  CZ2 TRP A1037     -56.102 -55.353  -6.816  1.00  2.740          C  
ATOM  16451  CZ3 TRP A1037     -58.351 -54.522  -7.082  1.00  2.740          C  
ATOM  16452  CH2 TRP A1037     -57.442 -55.543  -7.148  1.00  2.740          C  
ATOM  16453  H   TRP A1037     -56.957 -48.035  -4.907  1.00  2.080          H  
ATOM  16454  HA  TRP A1037     -57.618 -50.732  -3.951  1.00  2.460          H  
ATOM  16455 1HB  TRP A1037     -57.235 -50.271  -6.419  1.00  3.290          H  
ATOM  16456 2HB  TRP A1037     -55.597 -49.766  -6.053  1.00  3.290          H  
ATOM  16457  HD1 TRP A1037     -53.803 -51.635  -5.456  1.00  3.290          H  
ATOM  16458  HE1 TRP A1037     -53.588 -54.167  -6.013  1.00  3.290          H  
ATOM  16459  HE3 TRP A1037     -58.703 -52.450  -6.640  1.00  3.290          H  
ATOM  16460  HZ2 TRP A1037     -55.392 -56.178  -6.876  1.00  3.290          H  
ATOM  16461  HZ3 TRP A1037     -59.398 -54.685  -7.351  1.00  3.290          H  
ATOM  16462  HH2 TRP A1037     -57.778 -56.523  -7.470  1.00  3.290          H  
ATOM  16463  N   PRO A1038     -55.444 -51.021  -2.472  1.00  1.380          N  
ATOM  16464  CA  PRO A1038     -54.295 -51.037  -1.604  1.00  1.490          C  
ATOM  16465  C   PRO A1038     -53.041 -51.269  -2.407  1.00  1.320          C  
ATOM  16466  O   PRO A1038     -52.978 -52.162  -3.248  1.00  1.770          O  
ATOM  16467  CB  PRO A1038     -54.599 -52.212  -0.666  1.00  2.230          C  
ATOM  16468  CG  PRO A1038     -55.585 -53.088  -1.442  1.00  2.230          C  
ATOM  16469  CD  PRO A1038     -56.395 -52.118  -2.289  1.00  2.230          C  
ATOM  16470  HA  PRO A1038     -54.240 -50.084  -1.056  1.00  1.790          H  
ATOM  16471 1HB  PRO A1038     -53.664 -52.740  -0.420  1.00  2.680          H  
ATOM  16472 2HB  PRO A1038     -55.014 -51.837   0.280  1.00  2.680          H  
ATOM  16473 1HG  PRO A1038     -55.030 -53.812  -2.065  1.00  2.680          H  
ATOM  16474 2HG  PRO A1038     -56.207 -53.674  -0.749  1.00  2.680          H  
ATOM  16475 1HD  PRO A1038     -56.629 -52.609  -3.243  1.00  2.680          H  
ATOM  16476 2HD  PRO A1038     -57.297 -51.766  -1.759  1.00  2.680          H  
ATOM  16477  N   LEU A1039     -52.013 -50.522  -2.096  1.00  0.960          N  
ATOM  16478  CA  LEU A1039     -50.748 -50.687  -2.776  1.00  0.900          C  
ATOM  16479  C   LEU A1039     -49.748 -51.205  -1.809  1.00  0.830          C  
ATOM  16480  O   LEU A1039     -49.868 -50.976  -0.606  1.00  0.950          O  
ATOM  16481  CB  LEU A1039     -50.268 -49.371  -3.378  1.00  1.280          C  
ATOM  16482  CG  LEU A1039     -51.226 -48.712  -4.367  1.00  1.280          C  
ATOM  16483  CD1 LEU A1039     -50.655 -47.406  -4.770  1.00  1.280          C  
ATOM  16484  CD2 LEU A1039     -51.427 -49.604  -5.589  1.00  1.280          C  
ATOM  16485  H   LEU A1039     -52.106 -49.810  -1.385  1.00  1.150          H  
ATOM  16486  HA  LEU A1039     -50.846 -51.434  -3.561  1.00  1.080          H  
ATOM  16487 1HB  LEU A1039     -50.082 -48.668  -2.568  1.00  1.540          H  
ATOM  16488 2HB  LEU A1039     -49.320 -49.554  -3.897  1.00  1.540          H  
ATOM  16489  HG  LEU A1039     -52.194 -48.538  -3.888  1.00  1.540          H  
ATOM  16490 1HD1 LEU A1039     -51.338 -46.938  -5.464  1.00  1.540          H  
ATOM  16491 2HD1 LEU A1039     -50.534 -46.777  -3.899  1.00  1.540          H  
ATOM  16492 3HD1 LEU A1039     -49.691 -47.558  -5.246  1.00  1.540          H  
ATOM  16493 1HD2 LEU A1039     -52.106 -49.114  -6.281  1.00  1.540          H  
ATOM  16494 2HD2 LEU A1039     -50.470 -49.775  -6.071  1.00  1.540          H  
ATOM  16495 3HD2 LEU A1039     -51.855 -50.548  -5.297  1.00  1.540          H  
ATOM  16496  N   LYS A1040     -48.739 -51.887  -2.324  1.00  1.010          N  
ATOM  16497  CA  LYS A1040     -47.694 -52.350  -1.429  1.00  1.240          C  
ATOM  16498  C   LYS A1040     -46.624 -51.281  -1.332  1.00  1.160          C  
ATOM  16499  O   LYS A1040     -46.045 -51.039  -0.274  1.00  1.310          O  
ATOM  16500  CB  LYS A1040     -47.099 -53.666  -1.933  1.00  1.640          C  
ATOM  16501  CG  LYS A1040     -48.075 -54.839  -1.858  1.00  1.640          C  
ATOM  16502  CD  LYS A1040     -47.510 -56.145  -2.454  1.00  1.640          C  
ATOM  16503  CE  LYS A1040     -46.433 -56.768  -1.556  1.00  1.640          C  
ATOM  16504  NZ  LYS A1040     -46.056 -58.158  -1.994  1.00  1.640          N  
ATOM  16505  H   LYS A1040     -48.699 -52.060  -3.339  1.00  1.210          H  
ATOM  16506  HA  LYS A1040     -48.112 -52.505  -0.435  1.00  1.490          H  
ATOM  16507 1HB  LYS A1040     -46.782 -53.549  -2.973  1.00  1.970          H  
ATOM  16508 2HB  LYS A1040     -46.216 -53.900  -1.344  1.00  1.970          H  
ATOM  16509 1HG  LYS A1040     -48.341 -55.012  -0.815  1.00  1.970          H  
ATOM  16510 2HG  LYS A1040     -48.987 -54.576  -2.399  1.00  1.970          H  
ATOM  16511 1HD  LYS A1040     -48.321 -56.862  -2.584  1.00  1.970          H  
ATOM  16512 2HD  LYS A1040     -47.072 -55.943  -3.437  1.00  1.970          H  
ATOM  16513 1HE  LYS A1040     -45.540 -56.149  -1.585  1.00  1.970          H  
ATOM  16514 2HE  LYS A1040     -46.804 -56.810  -0.533  1.00  1.970          H  
ATOM  16515 1HZ  LYS A1040     -45.352 -58.522  -1.375  1.00  1.970          H  
ATOM  16516 2HZ  LYS A1040     -46.867 -58.753  -1.961  1.00  1.970          H  
ATOM  16517 3HZ  LYS A1040     -45.680 -58.165  -2.966  1.00  1.970          H  
ATOM  16518  N   LYS A1041     -46.386 -50.633  -2.457  1.00  1.100          N  
ATOM  16519  CA  LYS A1041     -45.375 -49.609  -2.590  1.00  1.030          C  
ATOM  16520  C   LYS A1041     -45.604 -48.807  -3.856  1.00  0.920          C  
ATOM  16521  O   LYS A1041     -46.343 -49.239  -4.746  1.00  1.080          O  
ATOM  16522  CB  LYS A1041     -43.972 -50.229  -2.626  1.00  1.470          C  
ATOM  16523  CG  LYS A1041     -43.725 -51.157  -3.821  1.00  1.470          C  
ATOM  16524  CD  LYS A1041     -42.329 -51.783  -3.786  1.00  1.470          C  
ATOM  16525  CE  LYS A1041     -42.111 -52.735  -4.970  1.00  1.470          C  
ATOM  16526  NZ  LYS A1041     -40.761 -53.387  -4.935  1.00  1.470          N  
ATOM  16527  H   LYS A1041     -46.928 -50.894  -3.263  1.00  1.320          H  
ATOM  16528  HA  LYS A1041     -45.448 -48.928  -1.741  1.00  1.240          H  
ATOM  16529 1HB  LYS A1041     -43.223 -49.434  -2.664  1.00  1.760          H  
ATOM  16530 2HB  LYS A1041     -43.799 -50.797  -1.712  1.00  1.760          H  
ATOM  16531 1HG  LYS A1041     -44.477 -51.949  -3.827  1.00  1.760          H  
ATOM  16532 2HG  LYS A1041     -43.822 -50.582  -4.736  1.00  1.760          H  
ATOM  16533 1HD  LYS A1041     -41.584 -50.987  -3.834  1.00  1.760          H  
ATOM  16534 2HD  LYS A1041     -42.194 -52.332  -2.853  1.00  1.760          H  
ATOM  16535 1HE  LYS A1041     -42.876 -53.509  -4.944  1.00  1.760          H  
ATOM  16536 2HE  LYS A1041     -42.204 -52.176  -5.901  1.00  1.760          H  
ATOM  16537 1HZ  LYS A1041     -40.664 -54.010  -5.729  1.00  1.760          H  
ATOM  16538 2HZ  LYS A1041     -40.037 -52.681  -4.974  1.00  1.760          H  
ATOM  16539 3HZ  LYS A1041     -40.666 -53.921  -4.082  1.00  1.760          H  
ATOM  16540  N   VAL A1042     -44.967 -47.653  -3.890  1.00  0.790          N  
ATOM  16541  CA  VAL A1042     -44.875 -46.749  -5.028  1.00  0.750          C  
ATOM  16542  C   VAL A1042     -43.472 -46.339  -5.212  1.00  0.680          C  
ATOM  16543  O   VAL A1042     -42.695 -46.238  -4.252  1.00  0.860          O  
ATOM  16544  CB  VAL A1042     -45.767 -45.494  -4.932  1.00  1.070          C  
ATOM  16545  CG1 VAL A1042     -45.528 -44.395  -6.013  1.00  1.070          C  
ATOM  16546  CG2 VAL A1042     -47.119 -45.917  -5.115  1.00  1.070          C  
ATOM  16547  H   VAL A1042     -44.421 -47.431  -3.072  1.00  0.950          H  
ATOM  16548  HA  VAL A1042     -45.172 -47.306  -5.904  1.00  0.900          H  
ATOM  16549  HB  VAL A1042     -45.602 -45.079  -4.081  1.00  1.280          H  
ATOM  16550 1HG1 VAL A1042     -46.230 -43.580  -5.831  1.00  1.280          H  
ATOM  16551 2HG1 VAL A1042     -44.522 -43.997  -5.947  1.00  1.280          H  
ATOM  16552 3HG1 VAL A1042     -45.692 -44.780  -7.000  1.00  1.280          H  
ATOM  16553 1HG2 VAL A1042     -47.792 -45.078  -5.051  1.00  1.280          H  
ATOM  16554 2HG2 VAL A1042     -47.142 -46.302  -6.052  1.00  1.280          H  
ATOM  16555 3HG2 VAL A1042     -47.399 -46.673  -4.401  1.00  1.280          H  
ATOM  16556  N   CYS A1043     -43.136 -46.155  -6.464  1.00  0.490          N  
ATOM  16557  CA  CYS A1043     -41.825 -45.665  -6.791  1.00  0.430          C  
ATOM  16558  C   CYS A1043     -41.934 -44.474  -7.749  1.00  0.360          C  
ATOM  16559  O   CYS A1043     -42.903 -44.363  -8.511  1.00  0.320          O  
ATOM  16560  CB  CYS A1043     -41.047 -46.805  -7.389  1.00  0.630          C  
ATOM  16561  SG  CYS A1043     -41.077 -48.303  -6.307  1.00  0.630          S  
ATOM  16562  H   CYS A1043     -43.853 -46.336  -7.177  1.00  0.590          H  
ATOM  16563  HA  CYS A1043     -41.319 -45.340  -5.880  1.00  0.520          H  
ATOM  16564 1HB  CYS A1043     -41.438 -47.052  -8.350  1.00  0.750          H  
ATOM  16565 2HB  CYS A1043     -40.006 -46.502  -7.517  1.00  0.750          H  
ATOM  16566  HG  CYS A1043     -39.955 -48.833  -6.833  1.00  0.750          H  
ATOM  16567  N   LYS A1044     -40.934 -43.590  -7.728  1.00  0.450          N  
ATOM  16568  CA  LYS A1044     -40.865 -42.467  -8.676  1.00  0.460          C  
ATOM  16569  C   LYS A1044     -40.154 -42.993  -9.911  1.00  0.450          C  
ATOM  16570  O   LYS A1044     -39.133 -43.671  -9.777  1.00  0.470          O  
ATOM  16571  CB  LYS A1044     -40.130 -41.260  -8.067  1.00  0.640          C  
ATOM  16572  CG  LYS A1044     -40.124 -39.977  -8.945  1.00  0.640          C  
ATOM  16573  CD  LYS A1044     -39.418 -38.787  -8.227  1.00  0.640          C  
ATOM  16574  CE  LYS A1044     -39.437 -37.494  -9.086  1.00  0.640          C  
ATOM  16575  NZ  LYS A1044     -38.685 -36.336  -8.434  1.00  0.640          N  
ATOM  16576  H   LYS A1044     -40.180 -43.729  -7.061  1.00  0.540          H  
ATOM  16577  HA  LYS A1044     -41.872 -42.164  -8.966  1.00  0.550          H  
ATOM  16578 1HB  LYS A1044     -40.592 -41.000  -7.118  1.00  0.770          H  
ATOM  16579 2HB  LYS A1044     -39.096 -41.533  -7.864  1.00  0.770          H  
ATOM  16580 1HG  LYS A1044     -39.604 -40.184  -9.884  1.00  0.770          H  
ATOM  16581 2HG  LYS A1044     -41.156 -39.700  -9.184  1.00  0.770          H  
ATOM  16582 1HD  LYS A1044     -39.923 -38.589  -7.280  1.00  0.770          H  
ATOM  16583 2HD  LYS A1044     -38.382 -39.055  -8.017  1.00  0.770          H  
ATOM  16584 1HE  LYS A1044     -38.991 -37.703 -10.058  1.00  0.770          H  
ATOM  16585 2HE  LYS A1044     -40.467 -37.194  -9.229  1.00  0.770          H  
ATOM  16586 1HZ  LYS A1044     -38.733 -35.479  -9.039  1.00  0.770          H  
ATOM  16587 2HZ  LYS A1044     -39.093 -36.114  -7.541  1.00  0.770          H  
ATOM  16588 3HZ  LYS A1044     -37.718 -36.586  -8.303  1.00  0.770          H  
ATOM  16589  N   VAL A1045     -40.723 -42.756 -11.092  1.00  0.440          N  
ATOM  16590  CA  VAL A1045     -40.139 -43.307 -12.313  1.00  0.450          C  
ATOM  16591  C   VAL A1045     -39.968 -42.255 -13.419  1.00  0.420          C  
ATOM  16592  O   VAL A1045     -40.520 -41.156 -13.320  1.00  0.410          O  
ATOM  16593  CB  VAL A1045     -41.020 -44.444 -12.807  1.00  0.630          C  
ATOM  16594  CG1 VAL A1045     -41.170 -45.438 -11.679  1.00  0.630          C  
ATOM  16595  CG2 VAL A1045     -42.338 -43.966 -13.317  1.00  0.630          C  
ATOM  16596  H   VAL A1045     -41.561 -42.173 -11.115  1.00  0.530          H  
ATOM  16597  HA  VAL A1045     -39.154 -43.710 -12.078  1.00  0.540          H  
ATOM  16598  HB  VAL A1045     -40.485 -44.945 -13.609  1.00  0.750          H  
ATOM  16599 1HG1 VAL A1045     -41.677 -46.248 -12.033  1.00  0.750          H  
ATOM  16600 2HG1 VAL A1045     -40.235 -45.743 -11.320  1.00  0.750          H  
ATOM  16601 3HG1 VAL A1045     -41.718 -44.998 -10.856  1.00  0.750          H  
ATOM  16602 1HG2 VAL A1045     -42.893 -44.808 -13.672  1.00  0.750          H  
ATOM  16603 2HG2 VAL A1045     -42.888 -43.467 -12.520  1.00  0.750          H  
ATOM  16604 3HG2 VAL A1045     -42.180 -43.277 -14.142  1.00  0.750          H  
ATOM  16605  N   ASN A1046     -39.191 -42.575 -14.466  1.00  0.420          N  
ATOM  16606  CA  ASN A1046     -39.059 -41.630 -15.584  1.00  0.380          C  
ATOM  16607  C   ASN A1046     -40.154 -41.875 -16.644  1.00  0.340          C  
ATOM  16608  O   ASN A1046     -41.117 -42.618 -16.421  1.00  0.350          O  
ATOM  16609  CB  ASN A1046     -37.692 -41.614 -16.240  1.00  0.550          C  
ATOM  16610  CG  ASN A1046     -37.358 -42.763 -17.129  1.00  0.550          C  
ATOM  16611  OD1 ASN A1046     -38.228 -43.577 -17.525  1.00  0.550          O  
ATOM  16612  ND2 ASN A1046     -36.087 -42.844 -17.494  1.00  0.550          N  
ATOM  16613  H   ASN A1046     -38.720 -43.484 -14.472  1.00  0.500          H  
ATOM  16614  HA  ASN A1046     -39.226 -40.624 -15.198  1.00  0.460          H  
ATOM  16615 1HB  ASN A1046     -37.564 -40.701 -16.757  1.00  0.660          H  
ATOM  16616 2HB  ASN A1046     -36.949 -41.607 -15.445  1.00  0.660          H  
ATOM  16617 1HD2 ASN A1046     -35.781 -43.616 -18.098  1.00  0.660          H  
ATOM  16618 2HD2 ASN A1046     -35.425 -42.168 -17.179  1.00  0.660          H  
ATOM  16619  N   LEU A1047     -40.014 -41.251 -17.821  1.00  0.340          N  
ATOM  16620  CA  LEU A1047     -41.055 -41.315 -18.847  1.00  0.350          C  
ATOM  16621  C   LEU A1047     -41.242 -42.676 -19.506  1.00  0.370          C  
ATOM  16622  O   LEU A1047     -42.325 -42.985 -20.009  1.00  0.430          O  
ATOM  16623  CB  LEU A1047     -40.781 -40.345 -19.987  1.00  0.490          C  
ATOM  16624  CG  LEU A1047     -40.806 -38.854 -19.705  1.00  0.490          C  
ATOM  16625  CD1 LEU A1047     -40.442 -38.184 -20.994  1.00  0.490          C  
ATOM  16626  CD2 LEU A1047     -42.143 -38.379 -19.132  1.00  0.490          C  
ATOM  16627  H   LEU A1047     -39.167 -40.721 -18.029  1.00  0.410          H  
ATOM  16628  HA  LEU A1047     -41.979 -41.057 -18.363  1.00  0.420          H  
ATOM  16629 1HB  LEU A1047     -39.793 -40.575 -20.377  1.00  0.580          H  
ATOM  16630 2HB  LEU A1047     -41.490 -40.550 -20.778  1.00  0.580          H  
ATOM  16631  HG  LEU A1047     -40.061 -38.617 -19.007  1.00  0.580          H  
ATOM  16632 1HD1 LEU A1047     -40.402 -37.145 -20.837  1.00  0.580          H  
ATOM  16633 2HD1 LEU A1047     -39.466 -38.532 -21.316  1.00  0.580          H  
ATOM  16634 3HD1 LEU A1047     -41.175 -38.410 -21.760  1.00  0.580          H  
ATOM  16635 1HD2 LEU A1047     -42.097 -37.309 -18.968  1.00  0.580          H  
ATOM  16636 2HD2 LEU A1047     -42.935 -38.598 -19.805  1.00  0.580          H  
ATOM  16637 3HD2 LEU A1047     -42.339 -38.868 -18.186  1.00  0.580          H  
ATOM  16638  N   LEU A1048     -40.213 -43.511 -19.490  1.00  0.400          N  
ATOM  16639  CA  LEU A1048     -40.268 -44.818 -20.124  1.00  0.410          C  
ATOM  16640  C   LEU A1048     -40.603 -45.857 -19.109  1.00  0.460          C  
ATOM  16641  O   LEU A1048     -40.485 -47.054 -19.374  1.00  0.490          O  
ATOM  16642  CB  LEU A1048     -38.933 -45.174 -20.797  1.00  0.570          C  
ATOM  16643  CG  LEU A1048     -38.779 -44.906 -22.315  1.00  0.570          C  
ATOM  16644  CD1 LEU A1048     -39.568 -45.992 -23.052  1.00  0.570          C  
ATOM  16645  CD2 LEU A1048     -39.247 -43.471 -22.702  1.00  0.570          C  
ATOM  16646  H   LEU A1048     -39.352 -43.275 -18.997  1.00  0.480          H  
ATOM  16647  HA  LEU A1048     -41.064 -44.814 -20.861  1.00  0.490          H  
ATOM  16648 1HB  LEU A1048     -38.146 -44.608 -20.290  1.00  0.680          H  
ATOM  16649 2HB  LEU A1048     -38.723 -46.231 -20.624  1.00  0.680          H  
ATOM  16650  HG  LEU A1048     -37.750 -45.020 -22.586  1.00  0.680          H  
ATOM  16651 1HD1 LEU A1048     -39.470 -45.881 -24.112  1.00  0.680          H  
ATOM  16652 2HD1 LEU A1048     -39.183 -46.972 -22.761  1.00  0.680          H  
ATOM  16653 3HD1 LEU A1048     -40.596 -45.931 -22.791  1.00  0.680          H  
ATOM  16654 1HD2 LEU A1048     -39.109 -43.327 -23.778  1.00  0.680          H  
ATOM  16655 2HD2 LEU A1048     -40.295 -43.324 -22.455  1.00  0.680          H  
ATOM  16656 3HD2 LEU A1048     -38.654 -42.751 -22.169  1.00  0.680          H  
ATOM  16657  N   GLU A1049     -41.063 -45.378 -17.951  1.00  0.480          N  
ATOM  16658  CA  GLU A1049     -41.431 -46.188 -16.835  1.00  0.550          C  
ATOM  16659  C   GLU A1049     -40.179 -46.874 -16.328  1.00  0.590          C  
ATOM  16660  O   GLU A1049     -40.268 -47.992 -15.841  1.00  0.670          O  
ATOM  16661  CB  GLU A1049     -42.514 -47.220 -17.271  1.00  0.740          C  
ATOM  16662  CG  GLU A1049     -43.764 -46.574 -17.930  1.00  0.740          C  
ATOM  16663  CD  GLU A1049     -44.888 -47.511 -18.385  1.00  0.740          C  
ATOM  16664  OE1 GLU A1049     -44.812 -48.719 -18.185  1.00  0.740          O  
ATOM  16665  OE2 GLU A1049     -45.841 -46.984 -18.962  1.00  0.740          O  
ATOM  16666  H   GLU A1049     -41.136 -44.370 -17.796  1.00  0.580          H  
ATOM  16667  HA  GLU A1049     -41.827 -45.544 -16.048  1.00  0.660          H  
ATOM  16668 1HB  GLU A1049     -42.108 -47.980 -17.926  1.00  0.890          H  
ATOM  16669 2HB  GLU A1049     -42.873 -47.732 -16.392  1.00  0.890          H  
ATOM  16670 1HG  GLU A1049     -44.168 -45.906 -17.231  1.00  0.890          H  
ATOM  16671 2HG  GLU A1049     -43.445 -45.986 -18.789  1.00  0.890          H  
ATOM  16672  N   ASP A1050     -39.010 -46.173 -16.413  1.00  0.590          N  
ATOM  16673  CA  ASP A1050     -37.745 -46.668 -15.882  1.00  0.690          C  
ATOM  16674  C   ASP A1050     -37.827 -46.286 -14.458  1.00  0.710          C  
ATOM  16675  O   ASP A1050     -37.960 -45.136 -14.034  1.00  0.650          O  
ATOM  16676  CB  ASP A1050     -36.481 -46.072 -16.477  1.00  0.930          C  
ATOM  16677  CG  ASP A1050     -36.226 -46.378 -17.971  1.00  0.930          C  
ATOM  16678  OD1 ASP A1050     -36.659 -47.394 -18.450  1.00  0.930          O  
ATOM  16679  OD2 ASP A1050     -35.578 -45.560 -18.621  1.00  0.930          O  
ATOM  16680  H   ASP A1050     -38.974 -45.253 -16.850  1.00  0.710          H  
ATOM  16681  HA  ASP A1050     -37.703 -47.758 -15.953  1.00  0.830          H  
ATOM  16682 1HB  ASP A1050     -36.444 -45.058 -16.267  1.00  1.110          H  
ATOM  16683 2HB  ASP A1050     -35.641 -46.504 -15.933  1.00  1.110          H  
ATOM  16684  N   ASP A1051     -37.914 -47.296 -13.758  1.00  0.920          N  
ATOM  16685  CA  ASP A1051     -38.299 -47.377 -12.454  1.00  1.080          C  
ATOM  16686  C   ASP A1051     -37.209 -48.093 -11.783  1.00  0.830          C  
ATOM  16687  O   ASP A1051     -36.029 -47.809 -12.028  1.00  1.060          O  
ATOM  16688  CB  ASP A1051     -39.621 -48.114 -12.760  1.00  1.450          C  
ATOM  16689  CG  ASP A1051     -39.335 -49.483 -13.527  1.00  1.450          C  
ATOM  16690  OD1 ASP A1051     -38.170 -49.767 -13.775  1.00  1.450          O  
ATOM  16691  OD2 ASP A1051     -40.265 -50.211 -13.824  1.00  1.450          O  
ATOM  16692  H   ASP A1051     -37.733 -48.197 -14.213  1.00  1.100          H  
ATOM  16693  HA  ASP A1051     -38.400 -46.385 -12.038  1.00  1.300          H  
ATOM  16694 1HB  ASP A1051     -40.324 -48.197 -12.004  1.00  1.740          H  
ATOM  16695 2HB  ASP A1051     -40.129 -47.503 -13.480  1.00  1.740          H  
ATOM  16696  N   LEU A1052     -37.551 -48.960 -10.854  1.00  1.470          N  
ATOM  16697  CA  LEU A1052     -38.841 -49.091 -10.186  1.00  2.170          C  
ATOM  16698  C   LEU A1052     -38.324 -49.264  -8.893  1.00  2.290          C  
ATOM  16699  O   LEU A1052     -38.707 -48.648  -7.927  1.00  2.520          O  
ATOM  16700  CB  LEU A1052     -39.679 -50.409 -10.405  1.00  2.760          C  
ATOM  16701  CG  LEU A1052     -41.075 -50.494  -9.664  1.00  2.760          C  
ATOM  16702  CD1 LEU A1052     -42.035 -49.413 -10.168  1.00  2.760          C  
ATOM  16703  CD2 LEU A1052     -41.671 -51.867  -9.897  1.00  2.760          C  
ATOM  16704  H   LEU A1052     -36.814 -49.548 -10.494  1.00  1.760          H  
ATOM  16705  HA  LEU A1052     -39.405 -48.167 -10.143  1.00  2.600          H  
ATOM  16706 1HB  LEU A1052     -39.871 -50.611 -11.400  1.00  3.310          H  
ATOM  16707 2HB  LEU A1052     -39.111 -51.253 -10.039  1.00  3.310          H  
ATOM  16708  HG  LEU A1052     -40.924 -50.340  -8.599  1.00  3.310          H  
ATOM  16709 1HD1 LEU A1052     -42.983 -49.495  -9.638  1.00  3.310          H  
ATOM  16710 2HD1 LEU A1052     -41.634 -48.438 -10.008  1.00  3.310          H  
ATOM  16711 3HD1 LEU A1052     -42.197 -49.561 -11.226  1.00  3.310          H  
ATOM  16712 1HD2 LEU A1052     -42.625 -51.948  -9.379  1.00  3.310          H  
ATOM  16713 2HD2 LEU A1052     -41.824 -52.016 -10.969  1.00  3.310          H  
ATOM  16714 3HD2 LEU A1052     -40.988 -52.626  -9.519  1.00  3.310          H  
ATOM  16715  N   GLU A1053     -37.415 -50.190  -8.887  1.00  2.450          N  
ATOM  16716  CA  GLU A1053     -36.874 -50.667  -7.670  1.00  2.700          C  
ATOM  16717  C   GLU A1053     -36.069 -49.632  -6.942  1.00  2.170          C  
ATOM  16718  O   GLU A1053     -36.087 -49.625  -5.725  1.00  2.050          O  
ATOM  16719  CB  GLU A1053     -36.038 -51.926  -7.913  1.00  3.680          C  
ATOM  16720  CG  GLU A1053     -36.874 -53.142  -8.335  1.00  3.680          C  
ATOM  16721  CD  GLU A1053     -36.074 -54.395  -8.574  1.00  3.680          C  
ATOM  16722  OE1 GLU A1053     -34.878 -54.393  -8.355  1.00  3.680          O  
ATOM  16723  OE2 GLU A1053     -36.671 -55.367  -8.976  1.00  3.680          O  
ATOM  16724  H   GLU A1053     -37.137 -50.584  -9.780  1.00  2.940          H  
ATOM  16725  HA  GLU A1053     -37.706 -50.945  -7.023  1.00  3.240          H  
ATOM  16726 1HB  GLU A1053     -35.304 -51.732  -8.693  1.00  4.420          H  
ATOM  16727 2HB  GLU A1053     -35.493 -52.184  -7.004  1.00  4.420          H  
ATOM  16728 1HG  GLU A1053     -37.612 -53.341  -7.558  1.00  4.420          H  
ATOM  16729 2HG  GLU A1053     -37.414 -52.894  -9.244  1.00  4.420          H  
ATOM  16730  N   VAL A1054     -35.400 -48.737  -7.670  1.00  2.100          N  
ATOM  16731  CA  VAL A1054     -34.461 -47.822  -7.056  1.00  2.310          C  
ATOM  16732  C   VAL A1054     -34.942 -47.035  -5.830  1.00  2.370          C  
ATOM  16733  O   VAL A1054     -34.166 -46.920  -4.881  1.00  2.540          O  
ATOM  16734  CB  VAL A1054     -33.902 -46.885  -8.162  1.00  3.150          C  
ATOM  16735  CG1 VAL A1054     -35.004 -45.972  -8.754  1.00  3.150          C  
ATOM  16736  CG2 VAL A1054     -32.741 -46.059  -7.592  1.00  3.150          C  
ATOM  16737  H   VAL A1054     -35.460 -48.767  -8.674  1.00  2.520          H  
ATOM  16738  HA  VAL A1054     -33.618 -48.426  -6.723  1.00  2.770          H  
ATOM  16739  HB  VAL A1054     -33.534 -47.504  -8.980  1.00  3.780          H  
ATOM  16740 1HG1 VAL A1054     -34.573 -45.362  -9.548  1.00  3.780          H  
ATOM  16741 2HG1 VAL A1054     -35.804 -46.583  -9.174  1.00  3.780          H  
ATOM  16742 3HG1 VAL A1054     -35.416 -45.317  -8.010  1.00  3.780          H  
ATOM  16743 1HG2 VAL A1054     -32.325 -45.430  -8.377  1.00  3.780          H  
ATOM  16744 2HG2 VAL A1054     -33.078 -45.433  -6.780  1.00  3.780          H  
ATOM  16745 3HG2 VAL A1054     -31.968 -46.732  -7.220  1.00  3.780          H  
ATOM  16746  N   VAL A1055     -36.165 -46.491  -5.803  1.00  2.300          N  
ATOM  16747  CA  VAL A1055     -36.595 -45.806  -4.582  1.00  2.410          C  
ATOM  16748  C   VAL A1055     -38.024 -46.140  -4.199  1.00  2.340          C  
ATOM  16749  O   VAL A1055     -38.930 -45.432  -4.638  1.00  2.120          O  
ATOM  16750  CB  VAL A1055     -36.526 -44.263  -4.716  1.00  3.330          C  
ATOM  16751  CG1 VAL A1055     -36.937 -43.603  -3.371  1.00  3.330          C  
ATOM  16752  CG2 VAL A1055     -35.133 -43.828  -5.100  1.00  3.330          C  
ATOM  16753  H   VAL A1055     -36.787 -46.607  -6.596  1.00  2.760          H  
ATOM  16754  HA  VAL A1055     -35.927 -46.086  -3.770  1.00  2.890          H  
ATOM  16755  HB  VAL A1055     -37.233 -43.931  -5.478  1.00  4.000          H  
ATOM  16756 1HG1 VAL A1055     -36.891 -42.527  -3.478  1.00  4.000          H  
ATOM  16757 2HG1 VAL A1055     -37.950 -43.877  -3.072  1.00  4.000          H  
ATOM  16758 3HG1 VAL A1055     -36.247 -43.916  -2.590  1.00  4.000          H  
ATOM  16759 1HG2 VAL A1055     -35.103 -42.746  -5.187  1.00  4.000          H  
ATOM  16760 2HG2 VAL A1055     -34.426 -44.154  -4.338  1.00  4.000          H  
ATOM  16761 3HG2 VAL A1055     -34.866 -44.256  -6.041  1.00  4.000          H  
ATOM  16762  N   PRO A1056     -38.264 -47.189  -3.411  1.00  2.830          N  
ATOM  16763  CA  PRO A1056     -39.553 -47.535  -2.878  1.00  2.960          C  
ATOM  16764  C   PRO A1056     -39.900 -46.444  -1.896  1.00  2.660          C  
ATOM  16765  O   PRO A1056     -39.026 -46.031  -1.132  1.00  2.900          O  
ATOM  16766  CB  PRO A1056     -39.291 -48.873  -2.173  1.00  4.440          C  
ATOM  16767  CG  PRO A1056     -37.974 -49.362  -2.751  1.00  4.440          C  
ATOM  16768  CD  PRO A1056     -37.195 -48.101  -3.021  1.00  4.440          C  
ATOM  16769  HA  PRO A1056     -40.300 -47.607  -3.675  1.00  3.550          H  
ATOM  16770 1HB  PRO A1056     -39.237 -48.724  -1.098  1.00  5.330          H  
ATOM  16771 2HB  PRO A1056     -40.124 -49.560  -2.360  1.00  5.330          H  
ATOM  16772 1HG  PRO A1056     -37.466 -50.028  -2.034  1.00  5.330          H  
ATOM  16773 2HG  PRO A1056     -38.137 -49.945  -3.673  1.00  5.330          H  
ATOM  16774 1HD  PRO A1056     -36.700 -47.739  -2.107  1.00  5.330          H  
ATOM  16775 2HD  PRO A1056     -36.493 -48.284  -3.818  1.00  5.330          H  
ATOM  16776  N   TRP A1057     -41.160 -46.125  -1.753  1.00  2.490          N  
ATOM  16777  CA  TRP A1057     -41.545 -45.139  -0.765  1.00  2.310          C  
ATOM  16778  C   TRP A1057     -42.271 -45.821   0.382  1.00  2.420          C  
ATOM  16779  O   TRP A1057     -43.511 -45.854   0.464  1.00  2.330          O  
ATOM  16780  CB  TRP A1057     -42.416 -44.064  -1.378  1.00  3.310          C  
ATOM  16781  CG  TRP A1057     -41.753 -43.206  -2.400  1.00  3.310          C  
ATOM  16782  CD1 TRP A1057     -42.027 -43.184  -3.729  1.00  3.310          C  
ATOM  16783  CD2 TRP A1057     -40.683 -42.259  -2.203  1.00  3.310          C  
ATOM  16784  NE1 TRP A1057     -41.218 -42.287  -4.361  1.00  3.310          N  
ATOM  16785  CE2 TRP A1057     -40.389 -41.717  -3.454  1.00  3.310          C  
ATOM  16786  CE3 TRP A1057     -39.959 -41.832  -1.086  1.00  3.310          C  
ATOM  16787  CZ2 TRP A1057     -39.405 -40.768  -3.629  1.00  3.310          C  
ATOM  16788  CZ3 TRP A1057     -38.967 -40.877  -1.261  1.00  3.310          C  
ATOM  16789  CH2 TRP A1057     -38.699 -40.358  -2.502  1.00  3.310          C  
ATOM  16790  H   TRP A1057     -41.837 -46.463  -2.439  1.00  2.990          H  
ATOM  16791  HA  TRP A1057     -40.648 -44.668  -0.371  1.00  2.770          H  
ATOM  16792 1HB  TRP A1057     -43.191 -44.586  -1.907  1.00  3.970          H  
ATOM  16793 2HB  TRP A1057     -42.868 -43.443  -0.606  1.00  3.970          H  
ATOM  16794  HD1 TRP A1057     -42.782 -43.784  -4.214  1.00  3.970          H  
ATOM  16795  HE1 TRP A1057     -41.220 -42.077  -5.341  1.00  3.970          H  
ATOM  16796  HE3 TRP A1057     -40.166 -42.238  -0.099  1.00  3.970          H  
ATOM  16797  HZ2 TRP A1057     -39.177 -40.348  -4.609  1.00  3.970          H  
ATOM  16798  HZ3 TRP A1057     -38.406 -40.548  -0.387  1.00  3.970          H  
ATOM  16799  HH2 TRP A1057     -37.914 -39.611  -2.605  1.00  3.970          H  
ATOM  16800  N   GLU A1058     -41.473 -46.416   1.270  1.00  2.930          N  
ATOM  16801  CA  GLU A1058     -41.959 -47.290   2.335  1.00  3.190          C  
ATOM  16802  C   GLU A1058     -42.620 -46.561   3.498  1.00  3.030          C  
ATOM  16803  O   GLU A1058     -42.167 -46.610   4.640  1.00  3.320          O  
ATOM  16804  CB  GLU A1058     -40.805 -48.142   2.869  1.00  4.360          C  
ATOM  16805  CG  GLU A1058     -40.223 -49.097   1.843  1.00  4.360          C  
ATOM  16806  CD  GLU A1058     -39.083 -49.936   2.366  1.00  4.360          C  
ATOM  16807  OE1 GLU A1058     -38.611 -49.663   3.443  1.00  4.360          O  
ATOM  16808  OE2 GLU A1058     -38.697 -50.862   1.694  1.00  4.360          O  
ATOM  16809  H   GLU A1058     -40.468 -46.294   1.170  1.00  3.520          H  
ATOM  16810  HA  GLU A1058     -42.700 -47.963   1.902  1.00  3.830          H  
ATOM  16811 1HB  GLU A1058     -40.005 -47.489   3.218  1.00  5.230          H  
ATOM  16812 2HB  GLU A1058     -41.147 -48.729   3.721  1.00  5.230          H  
ATOM  16813 1HG  GLU A1058     -41.011 -49.751   1.472  1.00  5.230          H  
ATOM  16814 2HG  GLU A1058     -39.867 -48.503   1.016  1.00  5.230          H  
ATOM  16815  N   ASN A1059     -43.709 -45.885   3.161  1.00  3.070          N  
ATOM  16816  CA  ASN A1059     -44.583 -45.183   4.063  1.00  3.160          C  
ATOM  16817  C   ASN A1059     -45.948 -45.702   3.684  1.00  3.140          C  
ATOM  16818  O   ASN A1059     -46.920 -45.620   4.434  1.00  3.680          O  
ATOM  16819  CB  ASN A1059     -44.463 -43.680   3.899  1.00  4.390          C  
ATOM  16820  CG  ASN A1059     -43.095 -43.169   4.283  1.00  4.390          C  
ATOM  16821  OD1 ASN A1059     -42.730 -43.163   5.464  1.00  4.390          O  
ATOM  16822  ND2 ASN A1059     -42.335 -42.732   3.314  1.00  4.390          N  
ATOM  16823  H   ASN A1059     -43.968 -45.913   2.181  1.00  3.680          H  
ATOM  16824  HA  ASN A1059     -44.374 -45.469   5.095  1.00  3.790          H  
ATOM  16825 1HB  ASN A1059     -44.661 -43.415   2.857  1.00  5.270          H  
ATOM  16826 2HB  ASN A1059     -45.214 -43.185   4.513  1.00  5.270          H  
ATOM  16827 1HD2 ASN A1059     -41.422 -42.378   3.517  1.00  5.270          H  
ATOM  16828 2HD2 ASN A1059     -42.670 -42.738   2.374  1.00  5.270          H  
ATOM  16829  N   GLY A1060     -45.996 -46.215   2.445  1.00  2.990          N  
ATOM  16830  CA  GLY A1060     -47.212 -46.738   1.818  1.00  3.280          C  
ATOM  16831  C   GLY A1060     -48.094 -45.641   1.230  1.00  2.790          C  
ATOM  16832  O   GLY A1060     -49.158 -45.922   0.666  1.00  3.190          O  
ATOM  16833  H   GLY A1060     -45.119 -46.222   1.909  1.00  3.590          H  
ATOM  16834 1HA  GLY A1060     -46.935 -47.441   1.031  1.00  3.940          H  
ATOM  16835 2HA  GLY A1060     -47.781 -47.303   2.555  1.00  3.940          H  
ATOM  16836  N   ARG A1061     -47.629 -44.403   1.349  1.00  2.310          N  
ATOM  16837  CA  ARG A1061     -48.313 -43.204   0.892  1.00  1.930          C  
ATOM  16838  C   ARG A1061     -47.326 -42.318   0.195  1.00  1.440          C  
ATOM  16839  O   ARG A1061     -46.123 -42.466   0.467  1.00  1.790          O  
ATOM  16840  CB  ARG A1061     -48.976 -42.453   2.032  1.00  2.850          C  
ATOM  16841  CG  ARG A1061     -50.091 -43.214   2.742  1.00  2.850          C  
ATOM  16842  CD  ARG A1061     -51.302 -43.378   1.870  1.00  2.850          C  
ATOM  16843  NE  ARG A1061     -52.389 -44.021   2.576  1.00  2.850          N  
ATOM  16844  CZ  ARG A1061     -52.568 -45.363   2.686  1.00  2.850          C  
ATOM  16845  NH1 ARG A1061     -51.716 -46.229   2.145  1.00  2.850          N  
ATOM  16846  NH2 ARG A1061     -53.621 -45.814   3.353  1.00  2.850          N  
ATOM  16847  H   ARG A1061     -46.742 -44.292   1.804  1.00  2.770          H  
ATOM  16848  HA  ARG A1061     -49.069 -43.481   0.162  1.00  2.320          H  
ATOM  16849 1HB  ARG A1061     -48.230 -42.195   2.779  1.00  3.420          H  
ATOM  16850 2HB  ARG A1061     -49.400 -41.524   1.652  1.00  3.420          H  
ATOM  16851 1HG  ARG A1061     -49.735 -44.196   3.042  1.00  3.420          H  
ATOM  16852 2HG  ARG A1061     -50.392 -42.662   3.630  1.00  3.420          H  
ATOM  16853 1HD  ARG A1061     -51.642 -42.395   1.552  1.00  3.420          H  
ATOM  16854 2HD  ARG A1061     -51.068 -43.974   0.998  1.00  3.420          H  
ATOM  16855  HE  ARG A1061     -53.074 -43.421   3.013  1.00  3.420          H  
ATOM  16856 1HH1 ARG A1061     -50.875 -45.921   1.623  1.00  3.420          H  
ATOM  16857 2HH1 ARG A1061     -51.878 -47.217   2.244  1.00  3.420          H  
ATOM  16858 1HH2 ARG A1061     -54.274 -45.161   3.769  1.00  3.420          H  
ATOM  16859 2HH2 ARG A1061     -53.775 -46.805   3.446  1.00  3.420          H  
ATOM  16860  N   PHE A1062     -47.914 -41.413  -0.661  1.00  1.130          N  
ATOM  16861  CA  PHE A1062     -46.677 -40.958  -1.312  1.00  1.010          C  
ATOM  16862  C   PHE A1062     -46.651 -39.461  -1.421  1.00  0.760          C  
ATOM  16863  O   PHE A1062     -47.554 -38.843  -1.993  1.00  0.740          O  
ATOM  16864  CB  PHE A1062     -46.643 -41.641  -2.682  1.00  1.460          C  
ATOM  16865  CG  PHE A1062     -46.876 -43.126  -2.466  1.00  1.460          C  
ATOM  16866  CD1 PHE A1062     -48.146 -43.679  -2.664  1.00  1.460          C  
ATOM  16867  CD2 PHE A1062     -45.900 -43.923  -1.935  1.00  1.460          C  
ATOM  16868  CE1 PHE A1062     -48.387 -44.999  -2.346  1.00  1.460          C  
ATOM  16869  CE2 PHE A1062     -46.140 -45.249  -1.610  1.00  1.460          C  
ATOM  16870  CZ  PHE A1062     -47.382 -45.785  -1.828  1.00  1.460          C  
ATOM  16871  H   PHE A1062     -48.135 -40.695  -1.331  1.00  1.360          H  
ATOM  16872  HA  PHE A1062     -45.759 -41.165  -0.795  1.00  1.210          H  
ATOM  16873 1HB  PHE A1062     -47.408 -41.251  -3.319  1.00  1.750          H  
ATOM  16874 2HB  PHE A1062     -45.675 -41.496  -3.166  1.00  1.750          H  
ATOM  16875  HD1 PHE A1062     -48.952 -43.052  -3.049  1.00  1.750          H  
ATOM  16876  HD2 PHE A1062     -44.958 -43.469  -1.748  1.00  1.750          H  
ATOM  16877  HE1 PHE A1062     -49.372 -45.417  -2.492  1.00  1.750          H  
ATOM  16878  HE2 PHE A1062     -45.348 -45.858  -1.180  1.00  1.750          H  
ATOM  16879  HZ  PHE A1062     -47.582 -46.826  -1.573  1.00  1.750          H  
ATOM  16880  N   THR A1063     -45.598 -38.893  -0.851  1.00  0.700          N  
ATOM  16881  CA  THR A1063     -45.366 -37.461  -0.840  1.00  0.590          C  
ATOM  16882  C   THR A1063     -44.652 -37.050  -2.102  1.00  0.640          C  
ATOM  16883  O   THR A1063     -43.632 -37.628  -2.479  1.00  0.950          O  
ATOM  16884  CB  THR A1063     -44.534 -37.011   0.391  1.00  0.870          C  
ATOM  16885  OG1 THR A1063     -45.239 -37.336   1.603  1.00  0.870          O  
ATOM  16886  CG2 THR A1063     -44.308 -35.479   0.346  1.00  0.870          C  
ATOM  16887  H   THR A1063     -44.921 -39.487  -0.390  1.00  0.840          H  
ATOM  16888  HA  THR A1063     -46.319 -36.947  -0.822  1.00  0.710          H  
ATOM  16889  HB  THR A1063     -43.571 -37.521   0.391  1.00  1.040          H  
ATOM  16890  HG1 THR A1063     -44.660 -37.191   2.359  1.00  1.040          H  
ATOM  16891 1HG2 THR A1063     -43.732 -35.175   1.217  1.00  1.040          H  
ATOM  16892 2HG2 THR A1063     -43.760 -35.200  -0.550  1.00  1.040          H  
ATOM  16893 3HG2 THR A1063     -45.271 -34.967   0.351  1.00  1.040          H  
ATOM  16894  N   VAL A1064     -45.199 -36.037  -2.738  1.00  0.610          N  
ATOM  16895  CA  VAL A1064     -44.694 -35.460  -3.961  1.00  0.840          C  
ATOM  16896  C   VAL A1064     -44.138 -34.073  -3.732  1.00  0.650          C  
ATOM  16897  O   VAL A1064     -44.835 -33.177  -3.258  1.00  0.750          O  
ATOM  16898  CB  VAL A1064     -45.853 -35.377  -4.993  1.00  1.080          C  
ATOM  16899  CG1 VAL A1064     -45.418 -34.695  -6.282  1.00  1.080          C  
ATOM  16900  CG2 VAL A1064     -46.345 -36.771  -5.273  1.00  1.080          C  
ATOM  16901  H   VAL A1064     -46.050 -35.632  -2.350  1.00  0.730          H  
ATOM  16902  HA  VAL A1064     -43.903 -36.100  -4.351  1.00  1.010          H  
ATOM  16903  HB  VAL A1064     -46.661 -34.790  -4.581  1.00  1.300          H  
ATOM  16904 1HG1 VAL A1064     -46.258 -34.653  -6.976  1.00  1.300          H  
ATOM  16905 2HG1 VAL A1064     -45.097 -33.689  -6.052  1.00  1.300          H  
ATOM  16906 3HG1 VAL A1064     -44.613 -35.231  -6.734  1.00  1.300          H  
ATOM  16907 1HG2 VAL A1064     -47.170 -36.725  -5.983  1.00  1.300          H  
ATOM  16908 2HG2 VAL A1064     -45.541 -37.365  -5.688  1.00  1.300          H  
ATOM  16909 3HG2 VAL A1064     -46.686 -37.228  -4.348  1.00  1.300          H  
ATOM  16910  N   GLU A1065     -42.881 -33.891  -4.099  1.00  0.620          N  
ATOM  16911  CA  GLU A1065     -42.242 -32.591  -3.988  1.00  0.560          C  
ATOM  16912  C   GLU A1065     -41.722 -32.202  -5.362  1.00  0.550          C  
ATOM  16913  O   GLU A1065     -40.872 -32.900  -5.918  1.00  0.660          O  
ATOM  16914  CB  GLU A1065     -41.091 -32.622  -2.972  1.00  0.810          C  
ATOM  16915  CG  GLU A1065     -41.508 -32.958  -1.539  1.00  0.810          C  
ATOM  16916  CD  GLU A1065     -40.380 -32.870  -0.545  1.00  0.810          C  
ATOM  16917  OE1 GLU A1065     -39.253 -33.084  -0.918  1.00  0.810          O  
ATOM  16918  OE2 GLU A1065     -40.654 -32.528   0.589  1.00  0.810          O  
ATOM  16919  H   GLU A1065     -42.372 -34.687  -4.465  1.00  0.740          H  
ATOM  16920  HA  GLU A1065     -42.975 -31.845  -3.679  1.00  0.670          H  
ATOM  16921 1HB  GLU A1065     -40.347 -33.353  -3.286  1.00  0.970          H  
ATOM  16922 2HB  GLU A1065     -40.604 -31.646  -2.953  1.00  0.970          H  
ATOM  16923 1HG  GLU A1065     -42.300 -32.314  -1.230  1.00  0.970          H  
ATOM  16924 2HG  GLU A1065     -41.895 -33.973  -1.535  1.00  0.970          H  
ATOM  16925  N   LEU A1066     -42.264 -31.132  -5.946  1.00  0.490          N  
ATOM  16926  CA  LEU A1066     -41.830 -30.742  -7.285  1.00  0.490          C  
ATOM  16927  C   LEU A1066     -41.133 -29.388  -7.358  1.00  0.490          C  
ATOM  16928  O   LEU A1066     -41.509 -28.404  -6.705  1.00  0.590          O  
ATOM  16929  CB  LEU A1066     -42.999 -30.757  -8.292  1.00  0.690          C  
ATOM  16930  CG  LEU A1066     -43.738 -32.121  -8.515  1.00  0.690          C  
ATOM  16931  CD1 LEU A1066     -44.845 -31.940  -9.541  1.00  0.690          C  
ATOM  16932  CD2 LEU A1066     -42.794 -33.202  -8.987  1.00  0.690          C  
ATOM  16933  H   LEU A1066     -42.964 -30.581  -5.441  1.00  0.590          H  
ATOM  16934  HA  LEU A1066     -41.091 -31.463  -7.625  1.00  0.590          H  
ATOM  16935 1HB  LEU A1066     -43.749 -30.053  -7.924  1.00  0.820          H  
ATOM  16936 2HB  LEU A1066     -42.651 -30.385  -9.240  1.00  0.820          H  
ATOM  16937  HG  LEU A1066     -44.181 -32.413  -7.588  1.00  0.820          H  
ATOM  16938 1HD1 LEU A1066     -45.384 -32.881  -9.675  1.00  0.820          H  
ATOM  16939 2HD1 LEU A1066     -45.520 -31.192  -9.206  1.00  0.820          H  
ATOM  16940 3HD1 LEU A1066     -44.411 -31.636 -10.497  1.00  0.820          H  
ATOM  16941 1HD2 LEU A1066     -43.357 -34.116  -9.109  1.00  0.820          H  
ATOM  16942 2HD2 LEU A1066     -42.357 -32.914  -9.936  1.00  0.820          H  
ATOM  16943 3HD2 LEU A1066     -42.004 -33.375  -8.265  1.00  0.820          H  
ATOM  16944  N   ARG A1067     -40.131 -29.350  -8.226  1.00  0.440          N  
ATOM  16945  CA  ARG A1067     -39.382 -28.153  -8.577  1.00  0.480          C  
ATOM  16946  C   ARG A1067     -40.177 -27.377  -9.646  1.00  0.330          C  
ATOM  16947  O   ARG A1067     -41.133 -27.953 -10.209  1.00  0.300          O  
ATOM  16948  CB  ARG A1067     -38.006 -28.578  -9.077  1.00  0.660          C  
ATOM  16949  CG  ARG A1067     -37.126 -29.225  -8.014  1.00  0.660          C  
ATOM  16950  CD  ARG A1067     -35.889 -29.761  -8.608  1.00  0.660          C  
ATOM  16951  NE  ARG A1067     -36.183 -30.915  -9.459  1.00  0.660          N  
ATOM  16952  CZ  ARG A1067     -35.362 -31.429 -10.409  1.00  0.660          C  
ATOM  16953  NH1 ARG A1067     -34.181 -30.883 -10.648  1.00  0.660          N  
ATOM  16954  NH2 ARG A1067     -35.752 -32.485 -11.108  1.00  0.660          N  
ATOM  16955  H   ARG A1067     -39.864 -30.241  -8.674  1.00  0.530          H  
ATOM  16956  HA  ARG A1067     -39.267 -27.548  -7.680  1.00  0.580          H  
ATOM  16957 1HB  ARG A1067     -38.131 -29.308  -9.863  1.00  0.790          H  
ATOM  16958 2HB  ARG A1067     -37.456 -27.765  -9.509  1.00  0.790          H  
ATOM  16959 1HG  ARG A1067     -36.865 -28.490  -7.256  1.00  0.790          H  
ATOM  16960 2HG  ARG A1067     -37.669 -30.054  -7.553  1.00  0.790          H  
ATOM  16961 1HD  ARG A1067     -35.420 -28.988  -9.215  1.00  0.790          H  
ATOM  16962 2HD  ARG A1067     -35.210 -30.079  -7.817  1.00  0.790          H  
ATOM  16963  HE  ARG A1067     -37.097 -31.376  -9.319  1.00  0.790          H  
ATOM  16964 1HH1 ARG A1067     -33.877 -30.075 -10.125  1.00  0.790          H  
ATOM  16965 2HH1 ARG A1067     -33.584 -31.264 -11.370  1.00  0.790          H  
ATOM  16966 1HH2 ARG A1067     -36.664 -32.910 -10.927  1.00  0.790          H  
ATOM  16967 2HH2 ARG A1067     -35.155 -32.871 -11.822  1.00  0.790          H  
ATOM  16968  N   PRO A1068     -39.898 -26.053  -9.877  1.00  0.330          N  
ATOM  16969  CA  PRO A1068     -40.523 -25.238 -10.919  1.00  0.290          C  
ATOM  16970  C   PRO A1068     -40.489 -26.056 -12.173  1.00  0.620          C  
ATOM  16971  O   PRO A1068     -39.536 -26.816 -12.223  1.00  1.710          O  
ATOM  16972  CB  PRO A1068     -39.592 -24.025 -10.985  1.00  0.430          C  
ATOM  16973  CG  PRO A1068     -39.045 -23.904  -9.572  1.00  0.430          C  
ATOM  16974  CD  PRO A1068     -38.871 -25.325  -9.087  1.00  0.430          C  
ATOM  16975  HA  PRO A1068     -41.550 -24.979 -10.619  1.00  0.350          H  
ATOM  16976 1HB  PRO A1068     -38.802 -24.207 -11.731  1.00  0.520          H  
ATOM  16977 2HB  PRO A1068     -40.132 -23.143 -11.323  1.00  0.520          H  
ATOM  16978 1HG  PRO A1068     -38.106 -23.331  -9.572  1.00  0.520          H  
ATOM  16979 2HG  PRO A1068     -39.765 -23.335  -8.958  1.00  0.520          H  
ATOM  16980 1HD  PRO A1068     -37.862 -25.651  -9.322  1.00  0.520          H  
ATOM  16981 2HD  PRO A1068     -39.095 -25.360  -8.018  1.00  0.520          H  
ATOM  16982  N   PHE A1069     -41.701 -26.456 -12.435  1.00  0.380          N  
ATOM  16983  CA  PHE A1069     -42.157 -26.999 -13.701  1.00  0.240          C  
ATOM  16984  C   PHE A1069     -41.514 -28.345 -13.941  1.00  0.270          C  
ATOM  16985  O   PHE A1069     -41.219 -28.702 -15.082  1.00  0.310          O  
ATOM  16986  CB  PHE A1069     -41.793 -26.124 -14.900  1.00  0.390          C  
ATOM  16987  CG  PHE A1069     -42.296 -24.742 -14.902  1.00  0.390          C  
ATOM  16988  CD1 PHE A1069     -41.425 -23.683 -14.798  1.00  0.390          C  
ATOM  16989  CD2 PHE A1069     -43.646 -24.494 -15.035  1.00  0.390          C  
ATOM  16990  CE1 PHE A1069     -41.890 -22.398 -14.861  1.00  0.390          C  
ATOM  16991  CE2 PHE A1069     -44.119 -23.214 -15.085  1.00  0.390          C  
ATOM  16992  CZ  PHE A1069     -43.239 -22.162 -15.009  1.00  0.390          C  
ATOM  16993  H   PHE A1069     -41.932 -27.125 -11.706  1.00  0.460          H  
ATOM  16994  HA  PHE A1069     -43.210 -27.140 -13.660  1.00  0.290          H  
ATOM  16995 1HB  PHE A1069     -40.708 -26.090 -14.996  1.00  0.470          H  
ATOM  16996 2HB  PHE A1069     -42.174 -26.608 -15.807  1.00  0.470          H  
ATOM  16997  HD1 PHE A1069     -40.352 -23.874 -14.681  1.00  0.470          H  
ATOM  16998  HD2 PHE A1069     -44.338 -25.342 -15.103  1.00  0.470          H  
ATOM  16999  HE1 PHE A1069     -41.194 -21.562 -14.790  1.00  0.470          H  
ATOM  17000  HE2 PHE A1069     -45.193 -23.027 -15.184  1.00  0.470          H  
ATOM  17001  HZ  PHE A1069     -43.609 -21.139 -15.045  1.00  0.470          H  
ATOM  17002  N   GLU A1070     -41.466 -29.142 -12.874  1.00  0.270          N  
ATOM  17003  CA  GLU A1070     -40.966 -30.501 -12.899  1.00  0.320          C  
ATOM  17004  C   GLU A1070     -41.979 -31.509 -13.398  1.00  0.320          C  
ATOM  17005  O   GLU A1070     -43.194 -31.390 -13.183  1.00  0.320          O  
ATOM  17006  CB  GLU A1070     -40.441 -30.921 -11.525  1.00  0.430          C  
ATOM  17007  CG  GLU A1070     -39.851 -32.339 -11.470  1.00  0.430          C  
ATOM  17008  CD  GLU A1070     -39.204 -32.703 -10.182  1.00  0.430          C  
ATOM  17009  OE1 GLU A1070     -39.057 -31.854  -9.326  1.00  0.430          O  
ATOM  17010  OE2 GLU A1070     -38.804 -33.854 -10.056  1.00  0.430          O  
ATOM  17011  H   GLU A1070     -41.706 -28.755 -11.962  1.00  0.320          H  
ATOM  17012  HA  GLU A1070     -40.113 -30.526 -13.582  1.00  0.380          H  
ATOM  17013 1HB  GLU A1070     -39.675 -30.225 -11.223  1.00  0.510          H  
ATOM  17014 2HB  GLU A1070     -41.231 -30.859 -10.811  1.00  0.510          H  
ATOM  17015 1HG  GLU A1070     -40.646 -33.058 -11.628  1.00  0.510          H  
ATOM  17016 2HG  GLU A1070     -39.128 -32.454 -12.277  1.00  0.510          H  
ATOM  17017  N   VAL A1071     -41.436 -32.473 -14.121  1.00  0.330          N  
ATOM  17018  CA  VAL A1071     -42.101 -33.639 -14.648  1.00  0.360          C  
ATOM  17019  C   VAL A1071     -41.855 -34.806 -13.720  1.00  0.390          C  
ATOM  17020  O   VAL A1071     -40.700 -35.108 -13.424  1.00  0.490          O  
ATOM  17021  CB  VAL A1071     -41.475 -33.978 -16.026  1.00  0.490          C  
ATOM  17022  CG1 VAL A1071     -42.035 -35.308 -16.579  1.00  0.490          C  
ATOM  17023  CG2 VAL A1071     -41.707 -32.812 -17.008  1.00  0.490          C  
ATOM  17024  H   VAL A1071     -40.432 -32.430 -14.246  1.00  0.400          H  
ATOM  17025  HA  VAL A1071     -43.173 -33.450 -14.724  1.00  0.430          H  
ATOM  17026  HB  VAL A1071     -40.414 -34.090 -15.901  1.00  0.590          H  
ATOM  17027 1HG1 VAL A1071     -41.564 -35.517 -17.534  1.00  0.590          H  
ATOM  17028 2HG1 VAL A1071     -41.811 -36.118 -15.888  1.00  0.590          H  
ATOM  17029 3HG1 VAL A1071     -43.062 -35.278 -16.700  1.00  0.590          H  
ATOM  17030 1HG2 VAL A1071     -41.230 -33.032 -17.963  1.00  0.590          H  
ATOM  17031 2HG2 VAL A1071     -42.740 -32.646 -17.168  1.00  0.590          H  
ATOM  17032 3HG2 VAL A1071     -41.282 -31.913 -16.598  1.00  0.590          H  
ATOM  17033  N   ALA A1072     -42.902 -35.479 -13.268  1.00  0.350          N  
ATOM  17034  CA  ALA A1072     -42.676 -36.627 -12.414  1.00  0.410          C  
ATOM  17035  C   ALA A1072     -43.721 -37.681 -12.655  1.00  0.340          C  
ATOM  17036  O   ALA A1072     -44.904 -37.382 -12.832  1.00  0.310          O  
ATOM  17037  CB  ALA A1072     -42.704 -36.213 -10.964  1.00  0.550          C  
ATOM  17038  H   ALA A1072     -43.859 -35.171 -13.468  1.00  0.420          H  
ATOM  17039  HA  ALA A1072     -41.703 -37.054 -12.655  1.00  0.490          H  
ATOM  17040 1HB  ALA A1072     -42.526 -37.083 -10.344  1.00  0.660          H  
ATOM  17041 2HB  ALA A1072     -41.930 -35.465 -10.786  1.00  0.660          H  
ATOM  17042 3HB  ALA A1072     -43.683 -35.794 -10.736  1.00  0.660          H  
ATOM  17043  N   SER A1073     -43.304 -38.926 -12.598  1.00  0.430          N  
ATOM  17044  CA  SER A1073     -44.261 -39.988 -12.751  1.00  0.400          C  
ATOM  17045  C   SER A1073     -44.160 -40.928 -11.584  1.00  0.340          C  
ATOM  17046  O   SER A1073     -43.076 -41.126 -11.029  1.00  0.450          O  
ATOM  17047  CB  SER A1073     -44.021 -40.732 -14.033  1.00  0.570          C  
ATOM  17048  OG  SER A1073     -44.150 -39.910 -15.151  1.00  0.570          O  
ATOM  17049  H   SER A1073     -42.322 -39.142 -12.474  1.00  0.520          H  
ATOM  17050  HA  SER A1073     -45.257 -39.565 -12.761  1.00  0.480          H  
ATOM  17051 1HB  SER A1073     -43.038 -41.175 -14.020  1.00  0.690          H  
ATOM  17052 2HB  SER A1073     -44.746 -41.515 -14.076  1.00  0.690          H  
ATOM  17053  HG  SER A1073     -44.014 -40.481 -15.903  1.00  0.690          H  
ATOM  17054  N   TYR A1074     -45.283 -41.508 -11.206  1.00  0.250          N  
ATOM  17055  CA  TYR A1074     -45.286 -42.429 -10.091  1.00  0.260          C  
ATOM  17056  C   TYR A1074     -45.925 -43.748 -10.477  1.00  0.270          C  
ATOM  17057  O   TYR A1074     -46.943 -43.786 -11.167  1.00  0.350          O  
ATOM  17058  CB  TYR A1074     -46.019 -41.754  -8.918  1.00  0.360          C  
ATOM  17059  CG  TYR A1074     -45.323 -40.450  -8.532  1.00  0.360          C  
ATOM  17060  CD1 TYR A1074     -45.712 -39.240  -9.136  1.00  0.360          C  
ATOM  17061  CD2 TYR A1074     -44.271 -40.466  -7.636  1.00  0.360          C  
ATOM  17062  CE1 TYR A1074     -45.036 -38.084  -8.847  1.00  0.360          C  
ATOM  17063  CE2 TYR A1074     -43.599 -39.297  -7.348  1.00  0.360          C  
ATOM  17064  CZ  TYR A1074     -43.970 -38.118  -7.958  1.00  0.360          C  
ATOM  17065  OH  TYR A1074     -43.284 -36.965  -7.693  1.00  0.360          O  
ATOM  17066  H   TYR A1074     -46.144 -41.275 -11.704  1.00  0.300          H  
ATOM  17067  HA  TYR A1074     -44.258 -42.637  -9.796  1.00  0.310          H  
ATOM  17068 1HB  TYR A1074     -47.053 -41.533  -9.194  1.00  0.430          H  
ATOM  17069 2HB  TYR A1074     -46.032 -42.412  -8.059  1.00  0.430          H  
ATOM  17070  HD1 TYR A1074     -46.538 -39.220  -9.851  1.00  0.430          H  
ATOM  17071  HD2 TYR A1074     -43.961 -41.403  -7.171  1.00  0.430          H  
ATOM  17072  HE1 TYR A1074     -45.327 -37.150  -9.326  1.00  0.430          H  
ATOM  17073  HE2 TYR A1074     -42.760 -39.311  -6.652  1.00  0.430          H  
ATOM  17074  HH  TYR A1074     -42.719 -37.083  -6.925  1.00  0.430          H  
ATOM  17075  N   ARG A1075     -45.342 -44.843 -10.003  1.00  0.250          N  
ATOM  17076  CA  ARG A1075     -45.880 -46.176 -10.269  1.00  0.290          C  
ATOM  17077  C   ARG A1075     -46.485 -46.771  -9.060  1.00  0.170          C  
ATOM  17078  O   ARG A1075     -45.818 -46.927  -8.041  1.00  0.250          O  
ATOM  17079  CB  ARG A1075     -44.815 -47.146 -10.715  1.00  0.390          C  
ATOM  17080  CG  ARG A1075     -44.257 -46.920 -12.023  1.00  0.390          C  
ATOM  17081  CD  ARG A1075     -45.017 -47.455 -13.147  1.00  0.390          C  
ATOM  17082  NE  ARG A1075     -44.964 -48.909 -13.160  1.00  0.390          N  
ATOM  17083  CZ  ARG A1075     -43.896 -49.644 -13.596  1.00  0.390          C  
ATOM  17084  NH1 ARG A1075     -42.799 -49.069 -14.010  1.00  0.390          N  
ATOM  17085  NH2 ARG A1075     -43.964 -50.957 -13.574  1.00  0.390          N  
ATOM  17086  H   ARG A1075     -44.492 -44.735  -9.441  1.00  0.300          H  
ATOM  17087  HA  ARG A1075     -46.649 -46.099 -11.034  1.00  0.350          H  
ATOM  17088 1HB  ARG A1075     -43.987 -47.101 -10.010  1.00  0.470          H  
ATOM  17089 2HB  ARG A1075     -45.216 -48.160 -10.683  1.00  0.470          H  
ATOM  17090 1HG  ARG A1075     -44.125 -45.866 -12.161  1.00  0.470          H  
ATOM  17091 2HG  ARG A1075     -43.339 -47.435 -12.027  1.00  0.470          H  
ATOM  17092 1HD  ARG A1075     -46.055 -47.174 -13.024  1.00  0.470          H  
ATOM  17093 2HD  ARG A1075     -44.634 -47.078 -14.092  1.00  0.470          H  
ATOM  17094  HE  ARG A1075     -45.796 -49.422 -12.854  1.00  0.470          H  
ATOM  17095 1HH1 ARG A1075     -42.719 -48.071 -14.023  1.00  0.470          H  
ATOM  17096 2HH1 ARG A1075     -41.981 -49.644 -14.280  1.00  0.470          H  
ATOM  17097 1HH2 ARG A1075     -44.822 -51.404 -13.248  1.00  0.470          H  
ATOM  17098 2HH2 ARG A1075     -43.171 -51.511 -13.887  1.00  0.470          H  
ATOM  17099  N   LEU A1076     -47.716 -47.200  -9.227  1.00  0.400          N  
ATOM  17100  CA  LEU A1076     -48.509 -47.808  -8.197  1.00  0.530          C  
ATOM  17101  C   LEU A1076     -48.334 -49.297  -8.291  1.00  0.640          C  
ATOM  17102  O   LEU A1076     -48.779 -49.936  -9.257  1.00  0.940          O  
ATOM  17103  CB  LEU A1076     -49.980 -47.440  -8.433  1.00  0.690          C  
ATOM  17104  CG  LEU A1076     -50.331 -45.919  -8.633  1.00  0.690          C  
ATOM  17105  CD1 LEU A1076     -51.845 -45.804  -8.807  1.00  0.690          C  
ATOM  17106  CD2 LEU A1076     -49.817 -45.047  -7.493  1.00  0.690          C  
ATOM  17107  H   LEU A1076     -48.148 -47.027 -10.132  1.00  0.480          H  
ATOM  17108  HA  LEU A1076     -48.192 -47.513  -7.230  1.00  0.640          H  
ATOM  17109 1HB  LEU A1076     -50.298 -47.946  -9.333  1.00  0.830          H  
ATOM  17110 2HB  LEU A1076     -50.566 -47.811  -7.623  1.00  0.830          H  
ATOM  17111  HG  LEU A1076     -49.866 -45.570  -9.556  1.00  0.830          H  
ATOM  17112 1HD1 LEU A1076     -52.120 -44.768  -8.977  1.00  0.830          H  
ATOM  17113 2HD1 LEU A1076     -52.168 -46.399  -9.646  1.00  0.830          H  
ATOM  17114 3HD1 LEU A1076     -52.336 -46.155  -7.912  1.00  0.830          H  
ATOM  17115 1HD2 LEU A1076     -50.078 -44.022  -7.698  1.00  0.830          H  
ATOM  17116 2HD2 LEU A1076     -50.254 -45.333  -6.563  1.00  0.830          H  
ATOM  17117 3HD2 LEU A1076     -48.741 -45.131  -7.431  1.00  0.830          H  
ATOM  17118  N   VAL A1077     -47.635 -49.890  -7.342  1.00  0.950          N  
ATOM  17119  CA  VAL A1077     -47.393 -51.295  -7.490  1.00  1.360          C  
ATOM  17120  C   VAL A1077     -48.569 -52.035  -6.890  1.00  1.850          C  
ATOM  17121  O   VAL A1077     -48.649 -52.271  -5.678  1.00  2.180          O  
ATOM  17122  CB  VAL A1077     -46.054 -51.684  -6.839  1.00  1.740          C  
ATOM  17123  CG1 VAL A1077     -45.791 -53.194  -6.991  1.00  1.740          C  
ATOM  17124  CG2 VAL A1077     -44.933 -50.837  -7.504  1.00  1.740          C  
ATOM  17125  H   VAL A1077     -47.262 -49.394  -6.524  1.00  1.140          H  
ATOM  17126  HA  VAL A1077     -47.330 -51.538  -8.550  1.00  1.630          H  
ATOM  17127  HB  VAL A1077     -46.094 -51.474  -5.780  1.00  2.090          H  
ATOM  17128 1HG1 VAL A1077     -44.848 -53.446  -6.522  1.00  2.090          H  
ATOM  17129 2HG1 VAL A1077     -46.590 -53.756  -6.507  1.00  2.090          H  
ATOM  17130 3HG1 VAL A1077     -45.750 -53.456  -8.049  1.00  2.090          H  
ATOM  17131 1HG2 VAL A1077     -43.977 -51.075  -7.063  1.00  2.090          H  
ATOM  17132 2HG2 VAL A1077     -44.903 -51.054  -8.569  1.00  2.090          H  
ATOM  17133 3HG2 VAL A1077     -45.136 -49.773  -7.357  1.00  2.090          H  
ATOM  17134  N   LEU A1078     -49.476 -52.439  -7.783  1.00  2.370          N  
ATOM  17135  CA  LEU A1078     -50.730 -53.086  -7.397  1.00  3.260          C  
ATOM  17136  C   LEU A1078     -50.495 -54.553  -7.033  1.00  3.510          C  
ATOM  17137  O   LEU A1078     -51.337 -55.181  -6.378  1.00  3.990          O  
ATOM  17138  CB  LEU A1078     -51.780 -52.986  -8.530  1.00  4.210          C  
ATOM  17139  CG  LEU A1078     -52.658 -51.664  -8.588  1.00  4.210          C  
ATOM  17140  CD1 LEU A1078     -51.829 -50.482  -9.012  1.00  4.210          C  
ATOM  17141  CD2 LEU A1078     -53.844 -51.877  -9.509  1.00  4.210          C  
ATOM  17142  H   LEU A1078     -49.306 -52.150  -8.746  1.00  2.840          H  
ATOM  17143  HA  LEU A1078     -51.123 -52.581  -6.516  1.00  3.910          H  
ATOM  17144 1HB  LEU A1078     -51.264 -53.083  -9.486  1.00  5.050          H  
ATOM  17145 2HB  LEU A1078     -52.465 -53.828  -8.432  1.00  5.050          H  
ATOM  17146  HG  LEU A1078     -53.006 -51.440  -7.619  1.00  5.050          H  
ATOM  17147 1HD1 LEU A1078     -52.449 -49.584  -9.017  1.00  5.050          H  
ATOM  17148 2HD1 LEU A1078     -51.030 -50.346  -8.322  1.00  5.050          H  
ATOM  17149 3HD1 LEU A1078     -51.425 -50.645 -10.006  1.00  5.050          H  
ATOM  17150 1HD2 LEU A1078     -54.458 -50.975  -9.523  1.00  5.050          H  
ATOM  17151 2HD2 LEU A1078     -53.488 -52.087 -10.505  1.00  5.050          H  
ATOM  17152 3HD2 LEU A1078     -54.444 -52.716  -9.146  1.00  5.050          H  
ATOM  17153  N   ALA A1079     -49.348 -55.079  -7.492  1.00  3.540          N  
ATOM  17154  CA  ALA A1079     -48.859 -56.441  -7.256  1.00  3.920          C  
ATOM  17155  C   ALA A1079     -47.351 -56.491  -7.536  1.00  3.740          C  
ATOM  17156  O   ALA A1079     -46.872 -55.868  -8.492  1.00  3.790          O  
ATOM  17157  CB  ALA A1079     -49.595 -57.446  -8.123  1.00  5.340          C  
ATOM  17158  H   ALA A1079     -48.761 -54.455  -8.024  1.00  4.250          H  
ATOM  17159  HA  ALA A1079     -49.018 -56.689  -6.206  1.00  4.700          H  
ATOM  17160 1HB  ALA A1079     -49.213 -58.452  -7.925  1.00  6.400          H  
ATOM  17161 2HB  ALA A1079     -50.659 -57.410  -7.895  1.00  6.400          H  
ATOM  17162 3HB  ALA A1079     -49.447 -57.211  -9.148  1.00  6.400          H  
ATOM  17163  N   GLY A1080     -46.620 -57.298  -6.764  1.00  3.970          N  
ATOM  17164  CA  GLY A1080     -45.171 -57.456  -6.937  1.00  4.050          C  
ATOM  17165  C   GLY A1080     -44.489 -57.906  -5.650  1.00  4.130          C  
ATOM  17166  O   GLY A1080     -45.158 -58.336  -4.699  1.00  4.760          O  
ATOM  17167  H   GLY A1080     -47.078 -57.803  -6.019  1.00  4.760          H  
ATOM  17168 1HA  GLY A1080     -44.969 -58.197  -7.695  1.00  4.860          H  
ATOM  17169 2HA  GLY A1080     -44.736 -56.518  -7.279  1.00  4.860          H  
ATOM  17170  N   GLY A1081     -43.152 -57.852  -5.637  1.00  3.920          N  
ATOM  17171  CA  GLY A1081     -42.367 -58.293  -4.487  1.00  4.350          C  
ATOM  17172  C   GLY A1081     -40.855 -58.204  -4.726  1.00  4.440          C  
ATOM  17173  O   GLY A1081     -40.386 -57.876  -5.823  1.00  4.730          O  
ATOM  17174  H   GLY A1081     -42.667 -57.489  -6.446  1.00  4.700          H  
ATOM  17175 1HA  GLY A1081     -42.632 -57.689  -3.619  1.00  5.220          H  
ATOM  17176 2HA  GLY A1081     -42.633 -59.322  -4.247  1.00  5.220          H  
ATOM  17177  N   GLY A1082     -40.088 -58.530  -3.685  1.00  4.640          N  
ATOM  17178  CA  GLY A1082     -38.622 -58.468  -3.695  1.00  5.080          C  
ATOM  17179  C   GLY A1082     -37.971 -59.628  -4.436  1.00  5.350          C  
ATOM  17180  O   GLY A1082     -37.365 -60.510  -3.825  1.00  6.000          O  
ATOM  17181  H   GLY A1082     -40.542 -58.818  -2.831  1.00  5.570          H  
ATOM  17182 1HA  GLY A1082     -38.307 -57.530  -4.152  1.00  6.100          H  
ATOM  17183 2HA  GLY A1082     -38.259 -58.451  -2.668  1.00  6.100          H  
ATOM  17184  N   GLY A1083     -38.112 -59.626  -5.754  1.00  5.150          N  
ATOM  17185  CA  GLY A1083     -37.580 -60.710  -6.567  1.00  5.600          C  
ATOM  17186  C   GLY A1083     -36.073 -60.615  -6.823  1.00  5.620          C  
ATOM  17187  O   GLY A1083     -35.392 -59.675  -6.398  1.00  5.850          O  
ATOM  17188  H   GLY A1083     -38.660 -58.862  -6.155  1.00  6.180          H  
ATOM  17189 1HA  GLY A1083     -37.801 -61.661  -6.082  1.00  6.720          H  
ATOM  17190 2HA  GLY A1083     -38.104 -60.724  -7.522  1.00  6.720          H  
ATOM  17191  N   SER A1084     -35.575 -61.626  -7.526  1.00  5.670          N  
ATOM  17192  CA  SER A1084     -34.176 -61.824  -7.888  1.00  5.880          C  
ATOM  17193  C   SER A1084     -33.710 -61.088  -9.148  1.00  5.300          C  
ATOM  17194  O   SER A1084     -34.524 -60.521  -9.885  1.00  4.940          O  
ATOM  17195  CB  SER A1084     -33.961 -63.296  -8.031  1.00  8.150          C  
ATOM  17196  OG  SER A1084     -34.708 -63.802  -9.104  1.00  8.150          O  
ATOM  17197  H   SER A1084     -36.215 -62.341  -7.843  1.00  6.800          H  
ATOM  17198  HA  SER A1084     -33.572 -61.467  -7.056  1.00  7.060          H  
ATOM  17199 1HB  SER A1084     -32.924 -63.464  -8.188  1.00  9.780          H  
ATOM  17200 2HB  SER A1084     -34.239 -63.804  -7.110  1.00  9.780          H  
ATOM  17201  HG  SER A1084     -34.585 -64.753  -9.090  1.00  9.780          H  
ATOM  17202  N   GLY A1085     -32.386 -61.089  -9.394  1.00  5.500          N  
ATOM  17203  CA  GLY A1085     -31.819 -60.442 -10.578  1.00  5.150          C  
ATOM  17204  C   GLY A1085     -31.805 -61.313 -11.853  1.00  5.430          C  
ATOM  17205  O   GLY A1085     -32.198 -62.486 -11.849  1.00  6.110          O  
ATOM  17206  H   GLY A1085     -31.755 -61.552  -8.743  1.00  6.600          H  
ATOM  17207 1HA  GLY A1085     -32.377 -59.525 -10.781  1.00  6.180          H  
ATOM  17208 2HA  GLY A1085     -30.801 -60.125 -10.353  1.00  6.180          H  
ATOM  17209  N   GLY A1086     -31.245 -60.730 -12.919  1.00  5.130          N  
ATOM  17210  CA  GLY A1086     -31.147 -61.282 -14.277  1.00  5.480          C  
ATOM  17211  C   GLY A1086     -30.439 -62.625 -14.467  1.00  5.990          C  
ATOM  17212  O   GLY A1086     -30.772 -63.350 -15.411  1.00  6.370          O  
ATOM  17213  H   GLY A1086     -30.933 -59.766 -12.785  1.00  6.160          H  
ATOM  17214 1HA  GLY A1086     -32.157 -61.370 -14.676  1.00  6.580          H  
ATOM  17215 2HA  GLY A1086     -30.653 -60.538 -14.902  1.00  6.580          H  
ATOM  17216  N   GLY A1087     -29.447 -62.934 -13.628  1.00  6.340          N  
ATOM  17217  CA  GLY A1087     -28.714 -64.193 -13.741  1.00  7.150          C  
ATOM  17218  C   GLY A1087     -29.044 -65.183 -12.623  1.00  7.570          C  
ATOM  17219  O   GLY A1087     -28.308 -66.144 -12.395  1.00  7.910          O  
ATOM  17220  H   GLY A1087     -29.188 -62.287 -12.896  1.00  7.610          H  
ATOM  17221 1HA  GLY A1087     -28.957 -64.652 -14.694  1.00  8.580          H  
ATOM  17222 2HA  GLY A1087     -27.644 -63.995 -13.755  1.00  8.580          H  
ATOM  17223  N   PHE A1088     -30.106 -64.929 -11.870  1.00  7.700          N  
ATOM  17224  CA  PHE A1088     -30.442 -65.792 -10.751  1.00  8.320          C  
ATOM  17225  C   PHE A1088     -30.896 -67.205 -11.112  1.00  8.890          C  
ATOM  17226  O   PHE A1088     -31.783 -67.399 -11.945  1.00  9.190          O  
ATOM  17227  CB  PHE A1088     -31.526 -65.139  -9.931  1.00 11.400          C  
ATOM  17228  CG  PHE A1088     -31.954 -65.944  -8.759  1.00 11.400          C  
ATOM  17229  CD1 PHE A1088     -31.215 -65.988  -7.604  1.00 11.400          C  
ATOM  17230  CD2 PHE A1088     -33.118 -66.654  -8.825  1.00 11.400          C  
ATOM  17231  CE1 PHE A1088     -31.649 -66.740  -6.536  1.00 11.400          C  
ATOM  17232  CE2 PHE A1088     -33.557 -67.395  -7.778  1.00 11.400          C  
ATOM  17233  CZ  PHE A1088     -32.821 -67.441  -6.625  1.00 11.400          C  
ATOM  17234  H   PHE A1088     -30.715 -64.128 -12.076  1.00  9.240          H  
ATOM  17235  HA  PHE A1088     -29.551 -65.884 -10.128  1.00  9.980          H  
ATOM  17236 1HB  PHE A1088     -31.165 -64.174  -9.578  1.00 13.680          H  
ATOM  17237 2HB  PHE A1088     -32.395 -64.942 -10.563  1.00 13.680          H  
ATOM  17238  HD1 PHE A1088     -30.282 -65.419  -7.539  1.00 13.680          H  
ATOM  17239  HD2 PHE A1088     -33.689 -66.608  -9.743  1.00 13.680          H  
ATOM  17240  HE1 PHE A1088     -31.067 -66.778  -5.619  1.00 13.680          H  
ATOM  17241  HE2 PHE A1088     -34.487 -67.945  -7.859  1.00 13.680          H  
ATOM  17242  HZ  PHE A1088     -33.166 -68.034  -5.778  1.00 13.680          H  
ATOM  17243  N   LYS A1089     -30.343 -68.179 -10.397  1.00  9.280          N  
ATOM  17244  CA  LYS A1089     -30.731 -69.574 -10.508  1.00 10.060          C  
ATOM  17245  C   LYS A1089     -31.070 -70.024  -9.090  1.00 10.460          C  
ATOM  17246  O   LYS A1089     -30.281 -69.818  -8.171  1.00 10.860          O  
ATOM  17247  CB  LYS A1089     -29.594 -70.420 -11.093  1.00 13.770          C  
ATOM  17248  CG  LYS A1089     -29.951 -71.893 -11.352  1.00 13.770          C  
ATOM  17249  CD  LYS A1089     -28.761 -72.681 -11.912  1.00 13.770          C  
ATOM  17250  CE  LYS A1089     -29.178 -74.096 -12.305  1.00 13.770          C  
ATOM  17251  NZ  LYS A1089     -28.029 -74.923 -12.768  1.00 13.770          N  
ATOM  17252  H   LYS A1089     -29.595 -67.925  -9.761  1.00 11.140          H  
ATOM  17253  HA  LYS A1089     -31.623 -69.660 -11.129  1.00 12.070          H  
ATOM  17254 1HB  LYS A1089     -29.270 -69.981 -12.036  1.00 16.530          H  
ATOM  17255 2HB  LYS A1089     -28.739 -70.393 -10.412  1.00 16.530          H  
ATOM  17256 1HG  LYS A1089     -30.265 -72.356 -10.425  1.00 16.530          H  
ATOM  17257 2HG  LYS A1089     -30.776 -71.943 -12.063  1.00 16.530          H  
ATOM  17258 1HD  LYS A1089     -28.364 -72.172 -12.790  1.00 16.530          H  
ATOM  17259 2HD  LYS A1089     -27.976 -72.734 -11.156  1.00 16.530          H  
ATOM  17260 1HE  LYS A1089     -29.654 -74.593 -11.462  1.00 16.530          H  
ATOM  17261 2HE  LYS A1089     -29.896 -74.022 -13.117  1.00 16.530          H  
ATOM  17262 1HZ  LYS A1089     -28.395 -75.847 -13.053  1.00 16.530          H  
ATOM  17263 2HZ  LYS A1089     -27.576 -74.498 -13.559  1.00 16.530          H  
ATOM  17264 3HZ  LYS A1089     -27.358 -75.035 -12.025  1.00 16.530          H  
ATOM  17265  N   LYS A1090     -32.218 -70.673  -8.891  1.00 10.550          N  
ATOM  17266  CA  LYS A1090     -32.610 -71.067  -7.531  1.00 11.030          C  
ATOM  17267  C   LYS A1090     -31.601 -71.966  -6.831  1.00 11.170          C  
ATOM  17268  O   LYS A1090     -31.411 -71.878  -5.620  1.00 10.870          O  
ATOM  17269  CB  LYS A1090     -33.970 -71.752  -7.525  1.00 15.250          C  
ATOM  17270  CG  LYS A1090     -35.134 -70.829  -7.784  1.00 15.250          C  
ATOM  17271  CD  LYS A1090     -36.446 -71.582  -7.747  1.00 15.250          C  
ATOM  17272  CE  LYS A1090     -37.626 -70.656  -7.957  1.00 15.250          C  
ATOM  17273  NZ  LYS A1090     -38.908 -71.394  -7.914  1.00 15.250          N  
ATOM  17274  H   LYS A1090     -32.820 -70.871  -9.677  1.00 12.660          H  
ATOM  17275  HA  LYS A1090     -32.689 -70.167  -6.931  1.00 13.240          H  
ATOM  17276 1HB  LYS A1090     -33.985 -72.537  -8.279  1.00 18.300          H  
ATOM  17277 2HB  LYS A1090     -34.128 -72.227  -6.556  1.00 18.300          H  
ATOM  17278 1HG  LYS A1090     -35.150 -70.056  -7.017  1.00 18.300          H  
ATOM  17279 2HG  LYS A1090     -35.010 -70.358  -8.751  1.00 18.300          H  
ATOM  17280 1HD  LYS A1090     -36.451 -72.339  -8.533  1.00 18.300          H  
ATOM  17281 2HD  LYS A1090     -36.554 -72.081  -6.783  1.00 18.300          H  
ATOM  17282 1HE  LYS A1090     -37.629 -69.890  -7.184  1.00 18.300          H  
ATOM  17283 2HE  LYS A1090     -37.528 -70.179  -8.922  1.00 18.300          H  
ATOM  17284 1HZ  LYS A1090     -39.676 -70.754  -8.064  1.00 18.300          H  
ATOM  17285 2HZ  LYS A1090     -38.902 -72.099  -8.636  1.00 18.300          H  
ATOM  17286 3HZ  LYS A1090     -39.012 -71.837  -7.009  1.00 18.300          H  
ATOM  17287  N   ALA A1091     -30.951 -72.828  -7.599  1.00 11.790          N  
ATOM  17288  CA  ALA A1091     -29.979 -73.774  -7.077  1.00 12.070          C  
ATOM  17289  C   ALA A1091     -28.795 -73.127  -6.347  1.00 11.930          C  
ATOM  17290  O   ALA A1091     -28.241 -73.743  -5.432  1.00 12.180          O  
ATOM  17291  CB  ALA A1091     -29.433 -74.612  -8.218  1.00 16.790          C  
ATOM  17292  H   ALA A1091     -31.188 -72.858  -8.577  1.00 14.150          H  
ATOM  17293  HA  ALA A1091     -30.496 -74.419  -6.369  1.00 14.480          H  
ATOM  17294 1HB  ALA A1091     -28.737 -75.351  -7.821  1.00 20.140          H  
ATOM  17295 2HB  ALA A1091     -30.253 -75.117  -8.724  1.00 20.140          H  
ATOM  17296 3HB  ALA A1091     -28.913 -73.964  -8.917  1.00 20.140          H  
ATOM  17297  N   SER A1092     -28.340 -71.949  -6.791  1.00 11.720          N  
ATOM  17298  CA  SER A1092     -27.184 -71.307  -6.174  1.00 11.740          C  
ATOM  17299  C   SER A1092     -27.066 -69.856  -6.598  1.00 11.160          C  
ATOM  17300  O   SER A1092     -27.079 -69.551  -7.794  1.00 11.550          O  
ATOM  17301  CB  SER A1092     -25.903 -72.025  -6.542  1.00 16.430          C  
ATOM  17302  OG  SER A1092     -24.796 -71.372  -5.980  1.00 16.430          O  
ATOM  17303  H   SER A1092     -28.838 -71.429  -7.519  1.00 14.060          H  
ATOM  17304  HA  SER A1092     -27.311 -71.338  -5.092  1.00 14.090          H  
ATOM  17305 1HB  SER A1092     -25.935 -73.053  -6.189  1.00 19.710          H  
ATOM  17306 2HB  SER A1092     -25.804 -72.053  -7.625  1.00 19.710          H  
ATOM  17307  HG  SER A1092     -24.027 -71.881  -6.250  1.00 19.710          H  
ATOM  17308  N   SER A1093     -26.905 -68.955  -5.634  1.00 10.400          N  
ATOM  17309  CA  SER A1093     -26.737 -67.544  -5.958  1.00  9.920          C  
ATOM  17310  C   SER A1093     -26.209 -66.717  -4.810  1.00 10.010          C  
ATOM  17311  O   SER A1093     -26.487 -66.989  -3.639  1.00 10.390          O  
ATOM  17312  CB  SER A1093     -28.019 -66.897  -6.405  1.00 14.080          C  
ATOM  17313  OG  SER A1093     -27.777 -65.541  -6.746  1.00 14.080          O  
ATOM  17314  H   SER A1093     -26.899 -69.256  -4.671  1.00 12.480          H  
ATOM  17315  HA  SER A1093     -26.018 -67.472  -6.774  1.00 11.900          H  
ATOM  17316 1HB  SER A1093     -28.428 -67.430  -7.266  1.00 16.900          H  
ATOM  17317 2HB  SER A1093     -28.745 -66.950  -5.605  1.00 16.900          H  
ATOM  17318  HG  SER A1093     -27.691 -65.026  -5.895  1.00 16.900          H  
ATOM  17319  N   SER A1094     -25.459 -65.692  -5.166  1.00  9.910          N  
ATOM  17320  CA  SER A1094     -25.003 -64.675  -4.244  1.00 10.160          C  
ATOM  17321  C   SER A1094     -26.183 -63.738  -4.013  1.00 10.230          C  
ATOM  17322  O   SER A1094     -27.231 -63.888  -4.656  1.00  9.950          O  
ATOM  17323  CB  SER A1094     -23.801 -63.951  -4.814  1.00 14.120          C  
ATOM  17324  OG  SER A1094     -24.153 -63.219  -5.949  1.00 14.120          O  
ATOM  17325  H   SER A1094     -25.246 -65.566  -6.147  1.00 11.890          H  
ATOM  17326  HA  SER A1094     -24.730 -65.138  -3.295  1.00 12.190          H  
ATOM  17327 1HB  SER A1094     -23.388 -63.282  -4.062  1.00 16.950          H  
ATOM  17328 2HB  SER A1094     -23.028 -64.674  -5.069  1.00 16.950          H  
ATOM  17329  HG  SER A1094     -23.354 -62.768  -6.238  1.00 16.950          H  
ATOM  17330  N   ASP A1095     -26.053 -62.799  -3.082  1.00 10.790          N  
ATOM  17331  CA  ASP A1095     -27.144 -61.872  -2.807  1.00 11.470          C  
ATOM  17332  C   ASP A1095     -27.547 -61.113  -4.069  1.00 11.390          C  
ATOM  17333  O   ASP A1095     -26.699 -60.665  -4.840  1.00 11.080          O  
ATOM  17334  CB  ASP A1095     -26.729 -60.875  -1.725  1.00 15.790          C  
ATOM  17335  CG  ASP A1095     -26.607 -61.501  -0.335  1.00 15.790          C  
ATOM  17336  OD1 ASP A1095     -27.049 -62.609  -0.145  1.00 15.790          O  
ATOM  17337  OD2 ASP A1095     -26.057 -60.863   0.522  1.00 15.790          O  
ATOM  17338  H   ASP A1095     -25.194 -62.728  -2.557  1.00 12.950          H  
ATOM  17339  HA  ASP A1095     -28.004 -62.444  -2.456  1.00 13.760          H  
ATOM  17340 1HB  ASP A1095     -25.769 -60.431  -1.993  1.00 18.940          H  
ATOM  17341 2HB  ASP A1095     -27.453 -60.060  -1.678  1.00 18.940          H  
ATOM  17342  N   ASN A1096     -28.855 -60.870  -4.223  1.00 11.840          N  
ATOM  17343  CA  ASN A1096     -29.386 -60.161  -5.394  1.00 12.000          C  
ATOM  17344  C   ASN A1096     -29.515 -58.659  -5.169  1.00 12.070          C  
ATOM  17345  O   ASN A1096     -30.049 -57.939  -6.015  1.00 12.270          O  
ATOM  17346  CB  ASN A1096     -30.775 -60.701  -5.728  1.00 16.740          C  
ATOM  17347  CG  ASN A1096     -30.795 -62.100  -6.280  1.00 16.740          C  
ATOM  17348  OD1 ASN A1096     -30.604 -62.324  -7.486  1.00 16.740          O  
ATOM  17349  ND2 ASN A1096     -31.043 -63.053  -5.418  1.00 16.740          N  
ATOM  17350  H   ASN A1096     -29.496 -61.239  -3.535  1.00 14.210          H  
ATOM  17351  HA  ASN A1096     -28.709 -60.319  -6.235  1.00 14.400          H  
ATOM  17352 1HB  ASN A1096     -31.391 -60.676  -4.828  1.00 20.080          H  
ATOM  17353 2HB  ASN A1096     -31.251 -60.040  -6.454  1.00 20.080          H  
ATOM  17354 1HD2 ASN A1096     -31.081 -64.009  -5.721  1.00 20.080          H  
ATOM  17355 2HD2 ASN A1096     -31.199 -62.836  -4.458  1.00 20.080          H  
ATOM  17356  N   LYS A1097     -29.038 -58.191  -4.028  1.00 12.100          N  
ATOM  17357  CA  LYS A1097     -29.122 -56.791  -3.661  1.00 12.360          C  
ATOM  17358  C   LYS A1097     -27.799 -56.372  -3.014  1.00 12.160          C  
ATOM  17359  O   LYS A1097     -27.105 -57.226  -2.469  1.00 11.700          O  
ATOM  17360  CB  LYS A1097     -30.290 -56.574  -2.677  1.00 17.200          C  
ATOM  17361  CG  LYS A1097     -31.699 -56.984  -3.186  1.00 17.200          C  
ATOM  17362  CD  LYS A1097     -32.252 -56.066  -4.289  1.00 17.200          C  
ATOM  17363  CE  LYS A1097     -33.653 -56.534  -4.712  1.00 17.200          C  
ATOM  17364  NZ  LYS A1097     -34.213 -55.749  -5.858  1.00 17.200          N  
ATOM  17365  H   LYS A1097     -28.594 -58.840  -3.394  1.00 14.520          H  
ATOM  17366  HA  LYS A1097     -29.274 -56.221  -4.573  1.00 14.830          H  
ATOM  17367 1HB  LYS A1097     -30.094 -57.137  -1.766  1.00 20.640          H  
ATOM  17368 2HB  LYS A1097     -30.348 -55.540  -2.397  1.00 20.640          H  
ATOM  17369 1HG  LYS A1097     -31.682 -58.004  -3.553  1.00 20.640          H  
ATOM  17370 2HG  LYS A1097     -32.388 -56.949  -2.344  1.00 20.640          H  
ATOM  17371 1HD  LYS A1097     -32.305 -55.040  -3.923  1.00 20.640          H  
ATOM  17372 2HD  LYS A1097     -31.603 -56.090  -5.160  1.00 20.640          H  
ATOM  17373 1HE  LYS A1097     -33.598 -57.585  -5.004  1.00 20.640          H  
ATOM  17374 2HE  LYS A1097     -34.327 -56.440  -3.863  1.00 20.640          H  
ATOM  17375 1HZ  LYS A1097     -35.129 -56.120  -6.081  1.00 20.640          H  
ATOM  17376 2HZ  LYS A1097     -34.292 -54.777  -5.616  1.00 20.640          H  
ATOM  17377 3HZ  LYS A1097     -33.611 -55.841  -6.673  1.00 20.640          H  
ATOM  17378  N   GLU A1098     -27.426 -55.079  -3.023  1.00 12.740          N  
ATOM  17379  CA  GLU A1098     -28.125 -53.938  -3.636  1.00 12.730          C  
ATOM  17380  C   GLU A1098     -27.418 -53.413  -4.888  1.00 12.490          C  
ATOM  17381  O   GLU A1098     -28.009 -52.666  -5.663  1.00 12.760          O  
ATOM  17382  CB  GLU A1098     -28.267 -52.798  -2.621  1.00 17.830          C  
ATOM  17383  CG  GLU A1098     -29.149 -53.096  -1.415  1.00 17.830          C  
ATOM  17384  CD  GLU A1098     -29.228 -51.940  -0.444  1.00 17.830          C  
ATOM  17385  OE1 GLU A1098     -28.556 -50.959  -0.661  1.00 17.830          O  
ATOM  17386  OE2 GLU A1098     -29.960 -52.041   0.511  1.00 17.830          O  
ATOM  17387  H   GLU A1098     -26.572 -54.868  -2.524  1.00 15.290          H  
ATOM  17388  HA  GLU A1098     -29.128 -54.222  -3.926  1.00 15.280          H  
ATOM  17389 1HB  GLU A1098     -27.293 -52.563  -2.229  1.00 21.390          H  
ATOM  17390 2HB  GLU A1098     -28.649 -51.906  -3.119  1.00 21.390          H  
ATOM  17391 1HG  GLU A1098     -30.154 -53.315  -1.765  1.00 21.390          H  
ATOM  17392 2HG  GLU A1098     -28.767 -53.978  -0.903  1.00 21.390          H  
ATOM  17393  N   GLN A1099     -26.143 -53.768  -5.060  1.00 12.210          N  
ATOM  17394  CA  GLN A1099     -25.304 -53.222  -6.129  1.00 12.230          C  
ATOM  17395  C   GLN A1099     -24.929 -54.168  -7.272  1.00 11.610          C  
ATOM  17396  O   GLN A1099     -23.903 -53.939  -7.910  1.00 11.440          O  
ATOM  17397  CB  GLN A1099     -23.992 -52.686  -5.550  1.00 17.110          C  
ATOM  17398  CG  GLN A1099     -24.087 -51.454  -4.679  1.00 17.110          C  
ATOM  17399  CD  GLN A1099     -24.565 -51.765  -3.292  1.00 17.110          C  
ATOM  17400  OE1 GLN A1099     -24.229 -52.829  -2.737  1.00 17.110          O  
ATOM  17401  NE2 GLN A1099     -25.312 -50.840  -2.703  1.00 17.110          N  
ATOM  17402  H   GLN A1099     -25.715 -54.403  -4.403  1.00 14.650          H  
ATOM  17403  HA  GLN A1099     -25.847 -52.388  -6.572  1.00 14.680          H  
ATOM  17404 1HB  GLN A1099     -23.524 -53.463  -4.972  1.00 20.540          H  
ATOM  17405 2HB  GLN A1099     -23.311 -52.433  -6.360  1.00 20.540          H  
ATOM  17406 1HG  GLN A1099     -23.102 -50.993  -4.609  1.00 20.540          H  
ATOM  17407 2HG  GLN A1099     -24.795 -50.762  -5.135  1.00 20.540          H  
ATOM  17408 1HE2 GLN A1099     -25.648 -50.983  -1.764  1.00 20.540          H  
ATOM  17409 2HE2 GLN A1099     -25.545 -49.995  -3.187  1.00 20.540          H  
ATOM  17410  N   GLY A1100     -25.672 -55.246  -7.521  1.00 11.430          N  
ATOM  17411  CA  GLY A1100     -25.273 -56.130  -8.631  1.00 11.040          C  
ATOM  17412  C   GLY A1100     -25.324 -55.397  -9.977  1.00 10.570          C  
ATOM  17413  O   GLY A1100     -26.308 -54.723 -10.280  1.00 10.850          O  
ATOM  17414  H   GLY A1100     -26.511 -55.426  -6.988  1.00 13.720          H  
ATOM  17415 1HA  GLY A1100     -24.273 -56.523  -8.465  1.00 13.250          H  
ATOM  17416 2HA  GLY A1100     -25.944 -56.987  -8.664  1.00 13.250          H  
ATOM  17417  N   GLY A1101     -24.324 -55.616 -10.833  1.00 10.030          N  
ATOM  17418  CA  GLY A1101     -24.286 -54.948 -12.126  1.00  9.790          C  
ATOM  17419  C   GLY A1101     -23.229 -55.523 -13.057  1.00  9.700          C  
ATOM  17420  O   GLY A1101     -22.685 -56.583 -12.804  1.00  9.610          O  
ATOM  17421  H   GLY A1101     -23.533 -56.197 -10.552  1.00 12.040          H  
ATOM  17422 1HA  GLY A1101     -25.262 -55.011 -12.597  1.00 11.750          H  
ATOM  17423 2HA  GLY A1101     -24.084 -53.895 -11.969  1.00 11.750          H  
ATOM  17424  N   GLY A1102     -22.980 -54.830 -14.161  1.00  9.960          N  
ATOM  17425  CA  GLY A1102     -22.057 -55.258 -15.210  1.00 10.280          C  
ATOM  17426  C   GLY A1102     -20.873 -54.326 -15.472  1.00 10.720          C  
ATOM  17427  O   GLY A1102     -20.180 -54.493 -16.472  1.00 10.590          O  
ATOM  17428  H   GLY A1102     -23.460 -53.953 -14.276  1.00 11.950          H  
ATOM  17429 1HA  GLY A1102     -21.662 -56.237 -14.945  1.00 12.340          H  
ATOM  17430 2HA  GLY A1102     -22.613 -55.401 -16.136  1.00 12.340          H  
ATOM  17431  N   GLY A1103     -20.603 -53.359 -14.594  1.00 11.430          N  
ATOM  17432  CA  GLY A1103     -19.477 -52.462 -14.843  1.00 12.070          C  
ATOM  17433  C   GLY A1103     -19.630 -51.567 -16.089  1.00 12.170          C  
ATOM  17434  O   GLY A1103     -20.611 -50.827 -16.202  1.00 12.130          O  
ATOM  17435  H   GLY A1103     -21.193 -53.190 -13.772  1.00 13.720          H  
ATOM  17436 1HA  GLY A1103     -19.336 -51.831 -13.965  1.00 14.480          H  
ATOM  17437 2HA  GLY A1103     -18.570 -53.059 -14.939  1.00 14.480          H  
ATOM  17438  N   SER A1104     -18.643 -51.602 -16.993  1.00 12.520          N  
ATOM  17439  CA  SER A1104     -18.636 -50.763 -18.202  1.00 12.890          C  
ATOM  17440  C   SER A1104     -19.415 -51.268 -19.420  1.00 13.090          C  
ATOM  17441  O   SER A1104     -19.484 -52.466 -19.703  1.00 13.050          O  
ATOM  17442  CB  SER A1104     -17.202 -50.529 -18.642  1.00 17.900          C  
ATOM  17443  OG  SER A1104     -16.482 -49.800 -17.681  1.00 17.900          O  
ATOM  17444  H   SER A1104     -17.873 -52.239 -16.841  1.00 15.020          H  
ATOM  17445  HA  SER A1104     -19.066 -49.799 -17.923  1.00 15.470          H  
ATOM  17446 1HB  SER A1104     -16.717 -51.489 -18.813  1.00 21.480          H  
ATOM  17447 2HB  SER A1104     -17.200 -49.990 -19.593  1.00 21.480          H  
ATOM  17448  HG  SER A1104     -15.599 -49.684 -18.045  1.00 21.480          H  
ATOM  17449  N   GLY A1105     -19.913 -50.298 -20.187  1.00 13.500          N  
ATOM  17450  CA  GLY A1105     -20.614 -50.506 -21.449  1.00 13.910          C  
ATOM  17451  C   GLY A1105     -19.656 -50.279 -22.620  1.00 14.550          C  
ATOM  17452  O   GLY A1105     -18.497 -50.699 -22.583  1.00 15.100          O  
ATOM  17453  H   GLY A1105     -19.798 -49.349 -19.859  1.00 16.200          H  
ATOM  17454 1HA  GLY A1105     -21.016 -51.519 -21.481  1.00 16.690          H  
ATOM  17455 2HA  GLY A1105     -21.457 -49.819 -21.516  1.00 16.690          H  
ATOM  17456  N   GLY A1106     -20.146 -49.634 -23.677  1.00 14.610          N  
ATOM  17457  CA  GLY A1106     -19.349 -49.414 -24.883  1.00 15.330          C  
ATOM  17458  C   GLY A1106     -18.434 -48.204 -24.708  1.00 15.830          C  
ATOM  17459  O   GLY A1106     -18.157 -47.771 -23.579  1.00 16.070          O  
ATOM  17460  H   GLY A1106     -21.097 -49.293 -23.643  1.00 17.530          H  
ATOM  17461 1HA  GLY A1106     -18.757 -50.302 -25.102  1.00 18.400          H  
ATOM  17462 2HA  GLY A1106     -20.014 -49.246 -25.731  1.00 18.400          H  
ATOM  17463  N   GLY A1107     -17.933 -47.647 -25.816  1.00 16.070          N  
ATOM  17464  CA  GLY A1107     -17.031 -46.510 -25.682  1.00 16.550          C  
ATOM  17465  C   GLY A1107     -17.741 -45.426 -24.892  1.00 16.580          C  
ATOM  17466  O   GLY A1107     -18.815 -44.966 -25.282  1.00 16.580          O  
ATOM  17467  H   GLY A1107     -18.176 -48.010 -26.726  1.00 19.280          H  
ATOM  17468 1HA  GLY A1107     -16.120 -46.815 -25.167  1.00 19.860          H  
ATOM  17469 2HA  GLY A1107     -16.751 -46.135 -26.667  1.00 19.860          H  
ATOM  17470  N   SER A1108     -17.144 -45.048 -23.767  1.00 16.710          N  
ATOM  17471  CA  SER A1108     -17.690 -44.041 -22.866  1.00 16.890          C  
ATOM  17472  C   SER A1108     -19.169 -44.278 -22.538  1.00 16.170          C  
ATOM  17473  O   SER A1108     -19.941 -43.325 -22.371  1.00 16.200          O  
ATOM  17474  CB  SER A1108     -17.508 -42.682 -23.467  1.00 23.570          C  
ATOM  17475  OG  SER A1108     -16.145 -42.378 -23.664  1.00 23.570          O  
ATOM  17476  H   SER A1108     -16.270 -45.485 -23.522  1.00 20.050          H  
ATOM  17477  HA  SER A1108     -17.129 -44.081 -21.932  1.00 20.270          H  
ATOM  17478 1HB  SER A1108     -18.033 -42.637 -24.418  1.00 28.290          H  
ATOM  17479 2HB  SER A1108     -17.955 -41.934 -22.815  1.00 28.290          H  
ATOM  17480  HG  SER A1108     -16.151 -41.505 -24.131  1.00 28.290          H  
ATOM  17481  N   GLY A1109     -19.563 -45.545 -22.393  1.00 15.640          N  
ATOM  17482  CA  GLY A1109     -20.935 -45.858 -22.081  1.00 15.010          C  
ATOM  17483  C   GLY A1109     -21.164 -45.486 -20.640  1.00 14.040          C  
ATOM  17484  O   GLY A1109     -20.210 -45.398 -19.870  1.00 13.810          O  
ATOM  17485  H   GLY A1109     -18.897 -46.310 -22.530  1.00 18.770          H  
ATOM  17486 1HA  GLY A1109     -21.606 -45.301 -22.737  1.00 18.010          H  
ATOM  17487 2HA  GLY A1109     -21.116 -46.920 -22.237  1.00 18.010          H  
ATOM  17488  N   GLU A1110     -22.420 -45.300 -20.256  1.00 13.580          N  
ATOM  17489  CA  GLU A1110     -22.746 -44.960 -18.877  1.00 12.730          C  
ATOM  17490  C   GLU A1110     -22.866 -46.207 -17.994  1.00 11.670          C  
ATOM  17491  O   GLU A1110     -23.710 -47.058 -18.292  1.00 11.390          O  
ATOM  17492  CB  GLU A1110     -24.078 -44.195 -18.849  1.00 18.160          C  
ATOM  17493  CG  GLU A1110     -24.544 -43.755 -17.463  1.00 18.160          C  
ATOM  17494  CD  GLU A1110     -25.852 -42.996 -17.473  1.00 18.160          C  
ATOM  17495  OE1 GLU A1110     -26.290 -42.591 -18.534  1.00 18.160          O  
ATOM  17496  OE2 GLU A1110     -26.439 -42.864 -16.430  1.00 18.160          O  
ATOM  17497  H   GLU A1110     -23.162 -45.381 -20.939  1.00 16.300          H  
ATOM  17498  HA  GLU A1110     -21.985 -44.286 -18.504  1.00 15.280          H  
ATOM  17499 1HB  GLU A1110     -23.995 -43.304 -19.470  1.00 21.790          H  
ATOM  17500 2HB  GLU A1110     -24.864 -44.820 -19.277  1.00 21.790          H  
ATOM  17501 1HG  GLU A1110     -24.680 -44.639 -16.849  1.00 21.790          H  
ATOM  17502 2HG  GLU A1110     -23.768 -43.146 -17.002  1.00 21.790          H  
ATOM  17503  N   PRO A1111     -21.984 -46.421 -16.988  1.00 11.240          N  
ATOM  17504  CA  PRO A1111     -22.068 -47.511 -16.046  1.00 10.430          C  
ATOM  17505  C   PRO A1111     -23.286 -47.160 -15.242  1.00  9.910          C  
ATOM  17506  O   PRO A1111     -23.535 -45.972 -15.063  1.00 10.230          O  
ATOM  17507  CB  PRO A1111     -20.798 -47.391 -15.198  1.00 15.640          C  
ATOM  17508  CG  PRO A1111     -19.887 -46.489 -15.993  1.00 15.640          C  
ATOM  17509  CD  PRO A1111     -20.825 -45.539 -16.730  1.00 15.640          C  
ATOM  17510  HA  PRO A1111     -22.161 -48.479 -16.560  1.00 12.520          H  
ATOM  17511 1HB  PRO A1111     -21.050 -46.985 -14.203  1.00 18.770          H  
ATOM  17512 2HB  PRO A1111     -20.366 -48.394 -15.035  1.00 18.770          H  
ATOM  17513 1HG  PRO A1111     -19.191 -45.964 -15.323  1.00 18.770          H  
ATOM  17514 2HG  PRO A1111     -19.271 -47.087 -16.683  1.00 18.770          H  
ATOM  17515 1HD  PRO A1111     -21.127 -44.697 -16.089  1.00 18.770          H  
ATOM  17516 2HD  PRO A1111     -20.309 -45.218 -17.608  1.00 18.770          H  
ATOM  17517  N   VAL A1112     -23.992 -48.116 -14.700  1.00  9.300          N  
ATOM  17518  CA  VAL A1112     -25.107 -47.741 -13.848  1.00  8.970          C  
ATOM  17519  C   VAL A1112     -24.915 -48.384 -12.478  1.00  9.090          C  
ATOM  17520  O   VAL A1112     -25.092 -47.720 -11.460  1.00  9.630          O  
ATOM  17521  CB  VAL A1112     -26.459 -48.058 -14.515  1.00 12.690          C  
ATOM  17522  CG1 VAL A1112     -27.615 -47.687 -13.598  1.00 12.690          C  
ATOM  17523  CG2 VAL A1112     -26.549 -47.280 -15.849  1.00 12.690          C  
ATOM  17524  H   VAL A1112     -23.734 -49.075 -14.869  1.00 11.160          H  
ATOM  17525  HA  VAL A1112     -25.090 -46.661 -13.700  1.00 10.760          H  
ATOM  17526  HB  VAL A1112     -26.527 -49.086 -14.695  1.00 15.230          H  
ATOM  17527 1HG1 VAL A1112     -28.558 -47.926 -14.089  1.00 15.230          H  
ATOM  17528 2HG1 VAL A1112     -27.557 -48.222 -12.671  1.00 15.230          H  
ATOM  17529 3HG1 VAL A1112     -27.576 -46.617 -13.390  1.00 15.230          H  
ATOM  17530 1HG2 VAL A1112     -27.491 -47.489 -16.337  1.00 15.230          H  
ATOM  17531 2HG2 VAL A1112     -26.477 -46.206 -15.650  1.00 15.230          H  
ATOM  17532 3HG2 VAL A1112     -25.736 -47.573 -16.512  1.00 15.230          H  
ATOM  17533  N   VAL A1113     -24.595 -49.679 -12.452  1.00  8.810          N  
ATOM  17534  CA  VAL A1113     -24.369 -50.383 -11.199  1.00  9.180          C  
ATOM  17535  C   VAL A1113     -22.998 -51.118 -11.234  1.00  9.240          C  
ATOM  17536  O   VAL A1113     -22.685 -51.861 -12.180  1.00  9.400          O  
ATOM  17537  CB  VAL A1113     -25.531 -51.323 -10.884  1.00 12.700          C  
ATOM  17538  CG1 VAL A1113     -25.262 -51.952  -9.632  1.00 12.700          C  
ATOM  17539  CG2 VAL A1113     -26.818 -50.567 -10.831  1.00 12.700          C  
ATOM  17540  H   VAL A1113     -24.489 -50.169 -13.319  1.00 10.570          H  
ATOM  17541  HA  VAL A1113     -24.321 -49.646 -10.393  1.00 11.020          H  
ATOM  17542  HB  VAL A1113     -25.606 -52.103 -11.635  1.00 15.240          H  
ATOM  17543 1HG1 VAL A1113     -26.076 -52.602  -9.385  1.00 15.240          H  
ATOM  17544 2HG1 VAL A1113     -24.352 -52.515  -9.709  1.00 15.240          H  
ATOM  17545 3HG1 VAL A1113     -25.166 -51.203  -8.850  1.00 15.240          H  
ATOM  17546 1HG2 VAL A1113     -27.631 -51.250 -10.586  1.00 15.240          H  
ATOM  17547 2HG2 VAL A1113     -26.753 -49.787 -10.073  1.00 15.240          H  
ATOM  17548 3HG2 VAL A1113     -27.007 -50.132 -11.786  1.00 15.240          H  
ATOM  17549  N   GLU A1114     -22.197 -50.858 -10.201  1.00  9.400          N  
ATOM  17550  CA  GLU A1114     -20.824 -51.335 -10.017  1.00  9.830          C  
ATOM  17551  C   GLU A1114     -20.462 -52.832  -9.860  1.00  9.790          C  
ATOM  17552  O   GLU A1114     -19.402 -53.237 -10.352  1.00 10.090          O  
ATOM  17553  CB  GLU A1114     -20.239 -50.612  -8.800  1.00 13.590          C  
ATOM  17554  CG  GLU A1114     -20.045 -49.102  -8.987  1.00 13.590          C  
ATOM  17555  CD  GLU A1114     -21.311 -48.301  -8.787  1.00 13.590          C  
ATOM  17556  OE1 GLU A1114     -22.323 -48.893  -8.465  1.00 13.590          O  
ATOM  17557  OE2 GLU A1114     -21.271 -47.113  -8.963  1.00 13.590          O  
ATOM  17558  H   GLU A1114     -22.564 -50.230  -9.481  1.00 11.280          H  
ATOM  17559  HA  GLU A1114     -20.275 -50.986 -10.891  1.00 11.800          H  
ATOM  17560 1HB  GLU A1114     -20.889 -50.770  -7.938  1.00 16.310          H  
ATOM  17561 2HB  GLU A1114     -19.268 -51.044  -8.557  1.00 16.310          H  
ATOM  17562 1HG  GLU A1114     -19.295 -48.754  -8.276  1.00 16.310          H  
ATOM  17563 2HG  GLU A1114     -19.663 -48.921  -9.990  1.00 16.310          H  
ATOM  17564  N   LYS A1115     -21.248 -53.672  -9.180  1.00  9.680          N  
ATOM  17565  CA  LYS A1115     -20.732 -55.032  -8.963  1.00 10.020          C  
ATOM  17566  C   LYS A1115     -20.882 -55.966 -10.154  1.00 10.150          C  
ATOM  17567  O   LYS A1115     -21.779 -56.828 -10.177  1.00 10.290          O  
ATOM  17568  CB  LYS A1115     -21.309 -55.682  -7.706  1.00 13.890          C  
ATOM  17569  CG  LYS A1115     -20.900 -55.000  -6.405  1.00 13.890          C  
ATOM  17570  CD  LYS A1115     -21.483 -55.720  -5.188  1.00 13.890          C  
ATOM  17571  CE  LYS A1115     -21.078 -55.031  -3.876  1.00 13.890          C  
ATOM  17572  NZ  LYS A1115     -21.642 -55.725  -2.674  1.00 13.890          N  
ATOM  17573  H   LYS A1115     -22.152 -53.398  -8.788  1.00 11.620          H  
ATOM  17574  HA  LYS A1115     -19.662 -54.942  -8.781  1.00 12.020          H  
ATOM  17575 1HB  LYS A1115     -22.360 -55.705  -7.755  1.00 16.670          H  
ATOM  17576 2HB  LYS A1115     -20.971 -56.715  -7.654  1.00 16.670          H  
ATOM  17577 1HG  LYS A1115     -19.813 -54.984  -6.331  1.00 16.670          H  
ATOM  17578 2HG  LYS A1115     -21.260 -53.973  -6.419  1.00 16.670          H  
ATOM  17579 1HD  LYS A1115     -22.571 -55.735  -5.269  1.00 16.670          H  
ATOM  17580 2HD  LYS A1115     -21.125 -56.749  -5.173  1.00 16.670          H  
ATOM  17581 1HE  LYS A1115     -19.993 -55.021  -3.801  1.00 16.670          H  
ATOM  17582 2HE  LYS A1115     -21.439 -54.002  -3.887  1.00 16.670          H  
ATOM  17583 1HZ  LYS A1115     -21.349 -55.236  -1.837  1.00 16.670          H  
ATOM  17584 2HZ  LYS A1115     -22.654 -55.730  -2.721  1.00 16.670          H  
ATOM  17585 3HZ  LYS A1115     -21.304 -56.675  -2.641  1.00 16.670          H  
ATOM  17586  N   GLU A1116     -19.871 -55.864 -11.024  1.00 10.360          N  
ATOM  17587  CA  GLU A1116     -19.693 -56.499 -12.337  1.00 10.790          C  
ATOM  17588  C   GLU A1116     -20.032 -58.005 -12.487  1.00 10.770          C  
ATOM  17589  O   GLU A1116     -20.422 -58.417 -13.582  1.00 10.740          O  
ATOM  17590  CB  GLU A1116     -18.259 -56.231 -12.825  1.00 14.930          C  
ATOM  17591  CG  GLU A1116     -17.940 -56.718 -14.235  1.00 14.930          C  
ATOM  17592  CD  GLU A1116     -16.557 -56.324 -14.669  1.00 14.930          C  
ATOM  17593  OE1 GLU A1116     -15.807 -55.869 -13.838  1.00 14.930          O  
ATOM  17594  OE2 GLU A1116     -16.258 -56.440 -15.832  1.00 14.930          O  
ATOM  17595  H   GLU A1116     -19.236 -55.099 -10.781  1.00 12.430          H  
ATOM  17596  HA  GLU A1116     -20.336 -55.961 -13.018  1.00 12.950          H  
ATOM  17597 1HB  GLU A1116     -18.087 -55.154 -12.811  1.00 17.920          H  
ATOM  17598 2HB  GLU A1116     -17.538 -56.676 -12.155  1.00 17.920          H  
ATOM  17599 1HG  GLU A1116     -18.010 -57.803 -14.266  1.00 17.920          H  
ATOM  17600 2HG  GLU A1116     -18.672 -56.315 -14.932  1.00 17.920          H  
ATOM  17601  N   PRO A1117     -19.787 -58.909 -11.508  1.00 11.010          N  
ATOM  17602  CA  PRO A1117     -20.110 -60.321 -11.645  1.00 11.210          C  
ATOM  17603  C   PRO A1117     -21.598 -60.578 -11.976  1.00 11.220          C  
ATOM  17604  O   PRO A1117     -21.916 -61.549 -12.669  1.00 11.600          O  
ATOM  17605  CB  PRO A1117     -19.705 -60.888 -10.280  1.00 16.820          C  
ATOM  17606  CG  PRO A1117     -18.618 -59.946  -9.786  1.00 16.820          C  
ATOM  17607  CD  PRO A1117     -19.054 -58.587 -10.255  1.00 16.820          C  
ATOM  17608  HA  PRO A1117     -19.474 -60.743 -12.437  1.00 13.450          H  
ATOM  17609 1HB  PRO A1117     -20.582 -60.917  -9.615  1.00 20.180          H  
ATOM  17610 2HB  PRO A1117     -19.353 -61.924 -10.393  1.00 20.180          H  
ATOM  17611 1HG  PRO A1117     -18.533 -60.007  -8.690  1.00 20.180          H  
ATOM  17612 2HG  PRO A1117     -17.642 -60.243 -10.198  1.00 20.180          H  
ATOM  17613 1HD  PRO A1117     -19.719 -58.203  -9.491  1.00 20.180          H  
ATOM  17614 2HD  PRO A1117     -18.190 -57.946 -10.427  1.00 20.180          H  
ATOM  17615  N   SER A1118     -22.519 -59.659 -11.643  1.00 11.000          N  
ATOM  17616  CA  SER A1118     -23.928 -59.922 -11.959  1.00 11.200          C  
ATOM  17617  C   SER A1118     -24.240 -59.116 -13.201  1.00 10.630          C  
ATOM  17618  O   SER A1118     -25.128 -58.254 -13.258  1.00 10.100          O  
ATOM  17619  CB  SER A1118     -24.835 -59.508 -10.810  1.00 15.600          C  
ATOM  17620  OG  SER A1118     -24.596 -60.279  -9.654  1.00 15.600          O  
ATOM  17621  H   SER A1118     -22.283 -58.813 -11.113  1.00 13.200          H  
ATOM  17622  HA  SER A1118     -24.068 -60.980 -12.172  1.00 13.440          H  
ATOM  17623 1HB  SER A1118     -24.662 -58.460 -10.591  1.00 18.720          H  
ATOM  17624 2HB  SER A1118     -25.875 -59.609 -11.114  1.00 18.720          H  
ATOM  17625  HG  SER A1118     -25.223 -59.976  -8.993  1.00 18.720          H  
ATOM  17626  N   ALA A1119     -23.555 -59.557 -14.252  1.00 10.870          N  
ATOM  17627  CA  ALA A1119     -23.469 -58.895 -15.541  1.00 10.480          C  
ATOM  17628  C   ALA A1119     -24.801 -58.652 -16.181  1.00 10.030          C  
ATOM  17629  O   ALA A1119     -25.016 -57.586 -16.764  1.00  9.490          O  
ATOM  17630  CB  ALA A1119     -22.611 -59.723 -16.485  1.00 14.830          C  
ATOM  17631  H   ALA A1119     -22.941 -60.350 -14.039  1.00 13.040          H  
ATOM  17632  HA  ALA A1119     -22.994 -57.939 -15.382  1.00 12.580          H  
ATOM  17633 1HB  ALA A1119     -22.507 -59.204 -17.440  1.00 17.790          H  
ATOM  17634 2HB  ALA A1119     -21.621 -59.866 -16.040  1.00 17.790          H  
ATOM  17635 3HB  ALA A1119     -23.073 -60.692 -16.654  1.00 17.790          H  
ATOM  17636  N   GLU A1120     -25.735 -59.567 -15.984  1.00 10.400          N  
ATOM  17637  CA  GLU A1120     -27.033 -59.484 -16.624  1.00 10.290          C  
ATOM  17638  C   GLU A1120     -27.812 -58.233 -16.250  1.00  9.240          C  
ATOM  17639  O   GLU A1120     -28.615 -57.734 -17.051  1.00  8.950          O  
ATOM  17640  CB  GLU A1120     -27.857 -60.707 -16.260  1.00 14.450          C  
ATOM  17641  CG  GLU A1120     -27.297 -61.985 -16.808  1.00 14.450          C  
ATOM  17642  CD  GLU A1120     -27.215 -61.996 -18.299  1.00 14.450          C  
ATOM  17643  OE1 GLU A1120     -28.186 -61.708 -18.950  1.00 14.450          O  
ATOM  17644  OE2 GLU A1120     -26.158 -62.334 -18.795  1.00 14.450          O  
ATOM  17645  H   GLU A1120     -25.506 -60.392 -15.446  1.00 12.480          H  
ATOM  17646  HA  GLU A1120     -26.877 -59.478 -17.701  1.00 12.350          H  
ATOM  17647 1HB  GLU A1120     -27.919 -60.795 -15.176  1.00 17.340          H  
ATOM  17648 2HB  GLU A1120     -28.869 -60.594 -16.643  1.00 17.340          H  
ATOM  17649 1HG  GLU A1120     -26.302 -62.145 -16.401  1.00 17.340          H  
ATOM  17650 2HG  GLU A1120     -27.923 -62.797 -16.463  1.00 17.340          H  
ATOM  17651  N   GLU A1121     -27.598 -57.701 -15.040  1.00  8.810          N  
ATOM  17652  CA  GLU A1121     -28.358 -56.532 -14.645  1.00  8.000          C  
ATOM  17653  C   GLU A1121     -28.023 -55.363 -15.554  1.00  7.020          C  
ATOM  17654  O   GLU A1121     -28.901 -54.552 -15.906  1.00  6.700          O  
ATOM  17655  CB  GLU A1121     -28.091 -56.207 -13.175  1.00 11.520          C  
ATOM  17656  CG  GLU A1121     -28.721 -57.192 -12.193  1.00 11.520          C  
ATOM  17657  CD  GLU A1121     -30.219 -57.102 -12.183  1.00 11.520          C  
ATOM  17658  OE1 GLU A1121     -30.732 -56.048 -11.913  1.00 11.520          O  
ATOM  17659  OE2 GLU A1121     -30.861 -58.077 -12.492  1.00 11.520          O  
ATOM  17660  H   GLU A1121     -26.898 -58.081 -14.392  1.00 10.570          H  
ATOM  17661  HA  GLU A1121     -29.419 -56.756 -14.757  1.00  9.600          H  
ATOM  17662 1HB  GLU A1121     -27.029 -56.249 -13.000  1.00 13.830          H  
ATOM  17663 2HB  GLU A1121     -28.430 -55.198 -12.941  1.00 13.830          H  
ATOM  17664 1HG  GLU A1121     -28.425 -58.203 -12.473  1.00 13.830          H  
ATOM  17665 2HG  GLU A1121     -28.334 -56.989 -11.194  1.00 13.830          H  
ATOM  17666  N   LEU A1122     -26.757 -55.253 -15.973  1.00  6.820          N  
ATOM  17667  CA  LEU A1122     -26.493 -54.144 -16.842  1.00  6.210          C  
ATOM  17668  C   LEU A1122     -26.491 -54.578 -18.260  1.00  6.070          C  
ATOM  17669  O   LEU A1122     -26.722 -53.772 -19.130  1.00  5.560          O  
ATOM  17670  CB  LEU A1122     -25.262 -53.331 -16.542  1.00  8.940          C  
ATOM  17671  CG  LEU A1122     -25.187 -52.657 -15.192  1.00  8.940          C  
ATOM  17672  CD1 LEU A1122     -23.893 -51.854 -15.190  1.00  8.940          C  
ATOM  17673  CD2 LEU A1122     -26.383 -51.796 -14.905  1.00  8.940          C  
ATOM  17674  H   LEU A1122     -26.055 -55.960 -15.754  1.00  8.180          H  
ATOM  17675  HA  LEU A1122     -27.308 -53.469 -16.763  1.00  7.450          H  
ATOM  17676 1HB  LEU A1122     -24.397 -53.965 -16.665  1.00 10.730          H  
ATOM  17677 2HB  LEU A1122     -25.212 -52.548 -17.286  1.00 10.730          H  
ATOM  17678  HG  LEU A1122     -25.153 -53.401 -14.434  1.00 10.730          H  
ATOM  17679 1HD1 LEU A1122     -23.745 -51.398 -14.266  1.00 10.730          H  
ATOM  17680 2HD1 LEU A1122     -23.049 -52.468 -15.402  1.00 10.730          H  
ATOM  17681 3HD1 LEU A1122     -23.952 -51.092 -15.958  1.00 10.730          H  
ATOM  17682 1HD2 LEU A1122     -26.275 -51.337 -13.935  1.00 10.730          H  
ATOM  17683 2HD2 LEU A1122     -26.447 -51.037 -15.669  1.00 10.730          H  
ATOM  17684 3HD2 LEU A1122     -27.295 -52.384 -14.894  1.00 10.730          H  
ATOM  17685  N   GLU A1123     -26.384 -55.850 -18.564  1.00  6.760          N  
ATOM  17686  CA  GLU A1123     -26.468 -56.121 -19.987  1.00  6.880          C  
ATOM  17687  C   GLU A1123     -27.839 -55.645 -20.472  1.00  6.110          C  
ATOM  17688  O   GLU A1123     -27.962 -55.102 -21.570  1.00  6.170          O  
ATOM  17689  CB  GLU A1123     -26.216 -57.578 -20.284  1.00  9.580          C  
ATOM  17690  CG  GLU A1123     -24.781 -57.954 -20.058  1.00  9.580          C  
ATOM  17691  CD  GLU A1123     -23.850 -57.279 -21.009  1.00  9.580          C  
ATOM  17692  OE1 GLU A1123     -24.164 -57.219 -22.163  1.00  9.580          O  
ATOM  17693  OE2 GLU A1123     -22.840 -56.782 -20.576  1.00  9.580          O  
ATOM  17694  H   GLU A1123     -26.162 -56.565 -17.868  1.00  8.110          H  
ATOM  17695  HA  GLU A1123     -25.713 -55.543 -20.505  1.00  8.260          H  
ATOM  17696 1HB  GLU A1123     -26.843 -58.198 -19.649  1.00 11.500          H  
ATOM  17697 2HB  GLU A1123     -26.472 -57.797 -21.320  1.00 11.500          H  
ATOM  17698 1HG  GLU A1123     -24.495 -57.650 -19.075  1.00 11.500          H  
ATOM  17699 2HG  GLU A1123     -24.688 -59.006 -20.106  1.00 11.500          H  
ATOM  17700  N   ALA A1124     -28.871 -55.803 -19.632  1.00  5.640          N  
ATOM  17701  CA  ALA A1124     -30.180 -55.270 -19.964  1.00  5.180          C  
ATOM  17702  C   ALA A1124     -30.198 -53.723 -19.894  1.00  4.360          C  
ATOM  17703  O   ALA A1124     -30.663 -53.048 -20.812  1.00  4.550          O  
ATOM  17704  CB  ALA A1124     -31.209 -55.835 -19.006  1.00  7.440          C  
ATOM  17705  H   ALA A1124     -28.732 -56.322 -18.756  1.00  6.770          H  
ATOM  17706  HA  ALA A1124     -30.421 -55.567 -20.984  1.00  6.220          H  
ATOM  17707 1HB  ALA A1124     -32.194 -55.454 -19.264  1.00  8.920          H  
ATOM  17708 2HB  ALA A1124     -31.207 -56.923 -19.074  1.00  8.920          H  
ATOM  17709 3HB  ALA A1124     -30.955 -55.536 -17.987  1.00  8.920          H  
ATOM  17710  N   THR A1125     -29.632 -53.144 -18.826  1.00  3.840          N  
ATOM  17711  CA  THR A1125     -29.631 -51.689 -18.630  1.00  3.540          C  
ATOM  17712  C   THR A1125     -28.842 -50.969 -19.722  1.00  2.970          C  
ATOM  17713  O   THR A1125     -29.227 -49.888 -20.159  1.00  3.130          O  
ATOM  17714  CB  THR A1125     -29.062 -51.295 -17.255  1.00  5.080          C  
ATOM  17715  OG1 THR A1125     -29.830 -51.935 -16.207  1.00  5.080          O  
ATOM  17716  CG2 THR A1125     -29.157 -49.791 -17.052  1.00  5.080          C  
ATOM  17717  H   THR A1125     -29.253 -53.717 -18.072  1.00  4.610          H  
ATOM  17718  HA  THR A1125     -30.661 -51.341 -18.676  1.00  4.250          H  
ATOM  17719  HB  THR A1125     -28.046 -51.565 -17.200  1.00  6.090          H  
ATOM  17720  HG1 THR A1125     -29.577 -52.890 -16.133  1.00  6.090          H  
ATOM  17721 1HG2 THR A1125     -28.759 -49.550 -16.074  1.00  6.090          H  
ATOM  17722 2HG2 THR A1125     -28.584 -49.264 -17.811  1.00  6.090          H  
ATOM  17723 3HG2 THR A1125     -30.199 -49.481 -17.107  1.00  6.090          H  
ATOM  17724  N   PHE A1126     -27.730 -51.575 -20.149  1.00  2.950          N  
ATOM  17725  CA  PHE A1126     -26.770 -51.084 -21.135  1.00  3.000          C  
ATOM  17726  C   PHE A1126     -27.361 -50.903 -22.497  1.00  2.320          C  
ATOM  17727  O   PHE A1126     -26.685 -50.359 -23.375  1.00  2.810          O  
ATOM  17728  CB  PHE A1126     -25.564 -52.026 -21.343  1.00  4.180          C  
ATOM  17729  CG  PHE A1126     -24.459 -52.076 -20.281  1.00  4.180          C  
ATOM  17730  CD1 PHE A1126     -23.783 -53.276 -20.079  1.00  4.180          C  
ATOM  17731  CD2 PHE A1126     -24.066 -50.970 -19.517  1.00  4.180          C  
ATOM  17732  CE1 PHE A1126     -22.789 -53.385 -19.163  1.00  4.180          C  
ATOM  17733  CE2 PHE A1126     -23.052 -51.099 -18.602  1.00  4.180          C  
ATOM  17734  CZ  PHE A1126     -22.427 -52.313 -18.431  1.00  4.180          C  
ATOM  17735  H   PHE A1126     -27.513 -52.457 -19.730  1.00  3.540          H  
ATOM  17736  HA  PHE A1126     -26.416 -50.111 -20.804  1.00  3.600          H  
ATOM  17737 1HB  PHE A1126     -25.953 -53.042 -21.455  1.00  5.020          H  
ATOM  17738 2HB  PHE A1126     -25.093 -51.778 -22.289  1.00  5.020          H  
ATOM  17739  HD1 PHE A1126     -24.052 -54.148 -20.669  1.00  5.020          H  
ATOM  17740  HD2 PHE A1126     -24.551 -50.003 -19.640  1.00  5.020          H  
ATOM  17741  HE1 PHE A1126     -22.271 -54.340 -19.024  1.00  5.020          H  
ATOM  17742  HE2 PHE A1126     -22.734 -50.245 -18.008  1.00  5.020          H  
ATOM  17743  HZ  PHE A1126     -21.629 -52.423 -17.717  1.00  5.020          H  
ATOM  17744  N   VAL A1127     -28.602 -51.320 -22.720  1.00  1.950          N  
ATOM  17745  CA  VAL A1127     -29.213 -51.069 -24.001  1.00  1.930          C  
ATOM  17746  C   VAL A1127     -29.471 -49.577 -24.059  1.00  1.340          C  
ATOM  17747  O   VAL A1127     -30.585 -49.123 -23.940  1.00  2.050          O  
ATOM  17748  CB  VAL A1127     -30.519 -51.897 -24.085  1.00  2.710          C  
ATOM  17749  CG1 VAL A1127     -31.288 -51.621 -25.333  1.00  2.710          C  
ATOM  17750  CG2 VAL A1127     -30.118 -53.381 -24.079  1.00  2.710          C  
ATOM  17751  H   VAL A1127     -29.142 -51.791 -21.982  1.00  2.340          H  
ATOM  17752  HA  VAL A1127     -28.528 -51.362 -24.801  1.00  2.320          H  
ATOM  17753  HB  VAL A1127     -31.152 -51.678 -23.222  1.00  3.250          H  
ATOM  17754 1HG1 VAL A1127     -32.170 -52.256 -25.372  1.00  3.250          H  
ATOM  17755 2HG1 VAL A1127     -31.603 -50.603 -25.406  1.00  3.250          H  
ATOM  17756 3HG1 VAL A1127     -30.657 -51.835 -26.100  1.00  3.250          H  
ATOM  17757 1HG2 VAL A1127     -31.011 -54.000 -24.123  1.00  3.250          H  
ATOM  17758 2HG2 VAL A1127     -29.485 -53.588 -24.948  1.00  3.250          H  
ATOM  17759 3HG2 VAL A1127     -29.564 -53.615 -23.165  1.00  3.250          H  
ATOM  17760  N   ARG A1128     -28.439 -48.812 -24.309  1.00  0.900          N  
ATOM  17761  CA  ARG A1128     -28.513 -47.384 -24.240  1.00  1.260          C  
ATOM  17762  C   ARG A1128     -28.015 -46.592 -25.414  1.00  1.170          C  
ATOM  17763  O   ARG A1128     -28.224 -45.391 -25.256  1.00  1.630          O  
ATOM  17764  CB  ARG A1128     -27.694 -46.887 -23.053  1.00  1.620          C  
ATOM  17765  CG  ARG A1128     -28.178 -47.259 -21.681  1.00  1.620          C  
ATOM  17766  CD  ARG A1128     -29.421 -46.535 -21.274  1.00  1.620          C  
ATOM  17767  NE  ARG A1128     -29.227 -45.076 -21.310  1.00  1.620          N  
ATOM  17768  CZ  ARG A1128     -28.626 -44.342 -20.340  1.00  1.620          C  
ATOM  17769  NH1 ARG A1128     -28.149 -44.906 -19.253  1.00  1.620          N  
ATOM  17770  NH2 ARG A1128     -28.492 -43.039 -20.477  1.00  1.620          N  
ATOM  17771  H   ARG A1128     -27.551 -49.270 -24.442  1.00  1.080          H  
ATOM  17772  HA  ARG A1128     -29.543 -47.109 -24.078  1.00  1.510          H  
ATOM  17773 1HB  ARG A1128     -26.690 -47.300 -23.135  1.00  1.940          H  
ATOM  17774 2HB  ARG A1128     -27.596 -45.805 -23.095  1.00  1.940          H  
ATOM  17775 1HG  ARG A1128     -28.405 -48.299 -21.695  1.00  1.940          H  
ATOM  17776 2HG  ARG A1128     -27.394 -47.076 -20.952  1.00  1.940          H  
ATOM  17777 1HD  ARG A1128     -30.237 -46.791 -21.943  1.00  1.940          H  
ATOM  17778 2HD  ARG A1128     -29.693 -46.830 -20.262  1.00  1.940          H  
ATOM  17779  HE  ARG A1128     -29.565 -44.583 -22.134  1.00  1.940          H  
ATOM  17780 1HH1 ARG A1128     -28.219 -45.898 -19.110  1.00  1.940          H  
ATOM  17781 2HH1 ARG A1128     -27.695 -44.316 -18.543  1.00  1.940          H  
ATOM  17782 1HH2 ARG A1128     -28.848 -42.567 -21.306  1.00  1.940          H  
ATOM  17783 2HH2 ARG A1128     -27.985 -42.523 -19.740  1.00  1.940          H  
ATOM  17784  N   ASP A1129     -26.807 -46.980 -25.827  1.00  1.040          N  
ATOM  17785  CA  ASP A1129     -26.391 -46.637 -27.171  1.00  1.060          C  
ATOM  17786  C   ASP A1129     -25.399 -47.606 -27.766  1.00  1.100          C  
ATOM  17787  O   ASP A1129     -24.694 -47.267 -28.695  1.00  1.510          O  
ATOM  17788  CB  ASP A1129     -25.698 -45.279 -27.094  1.00  1.480          C  
ATOM  17789  CG  ASP A1129     -24.476 -45.361 -26.108  1.00  1.480          C  
ATOM  17790  OD1 ASP A1129     -24.285 -46.440 -25.508  1.00  1.480          O  
ATOM  17791  OD2 ASP A1129     -23.784 -44.368 -25.916  1.00  1.480          O  
ATOM  17792  H   ASP A1129     -26.023 -46.746 -25.214  1.00  1.250          H  
ATOM  17793  HA  ASP A1129     -27.276 -46.588 -27.807  1.00  1.270          H  
ATOM  17794 1HB  ASP A1129     -25.347 -44.979 -28.085  1.00  1.770          H  
ATOM  17795 2HB  ASP A1129     -26.395 -44.518 -26.752  1.00  1.770          H  
ATOM  17796  N   THR A1130     -25.276 -48.772 -27.200  1.00  1.030          N  
ATOM  17797  CA  THR A1130     -24.302 -49.759 -27.624  1.00  1.050          C  
ATOM  17798  C   THR A1130     -25.096 -50.974 -27.972  1.00  0.990          C  
ATOM  17799  O   THR A1130     -25.951 -51.385 -27.175  1.00  1.660          O  
ATOM  17800  CB  THR A1130     -23.298 -50.017 -26.484  1.00  1.460          C  
ATOM  17801  OG1 THR A1130     -22.612 -48.778 -26.170  1.00  1.460          O  
ATOM  17802  CG2 THR A1130     -22.276 -51.080 -26.877  1.00  1.460          C  
ATOM  17803  H   THR A1130     -25.877 -49.011 -26.427  1.00  1.240          H  
ATOM  17804  HA  THR A1130     -23.774 -49.409 -28.510  1.00  1.260          H  
ATOM  17805  HB  THR A1130     -23.845 -50.352 -25.600  1.00  1.750          H  
ATOM  17806  HG1 THR A1130     -23.270 -48.076 -25.852  1.00  1.750          H  
ATOM  17807 1HG2 THR A1130     -21.586 -51.242 -26.054  1.00  1.750          H  
ATOM  17808 2HG2 THR A1130     -22.787 -52.013 -27.108  1.00  1.750          H  
ATOM  17809 3HG2 THR A1130     -21.725 -50.745 -27.753  1.00  1.750          H  
ATOM  17810  N   VAL A1131     -24.845 -51.559 -29.130  1.00  0.930          N  
ATOM  17811  CA  VAL A1131     -25.739 -52.631 -29.489  1.00  1.270          C  
ATOM  17812  C   VAL A1131     -25.305 -53.988 -28.970  1.00  1.090          C  
ATOM  17813  O   VAL A1131     -24.245 -54.486 -29.318  1.00  1.230          O  
ATOM  17814  CB  VAL A1131     -25.913 -52.692 -31.020  1.00  1.640          C  
ATOM  17815  CG1 VAL A1131     -26.915 -53.807 -31.375  1.00  1.640          C  
ATOM  17816  CG2 VAL A1131     -26.350 -51.348 -31.535  1.00  1.640          C  
ATOM  17817  H   VAL A1131     -24.100 -51.240 -29.734  1.00  1.120          H  
ATOM  17818  HA  VAL A1131     -26.721 -52.411 -29.060  1.00  1.520          H  
ATOM  17819  HB  VAL A1131     -24.961 -52.953 -31.492  1.00  1.970          H  
ATOM  17820 1HG1 VAL A1131     -27.053 -53.837 -32.429  1.00  1.970          H  
ATOM  17821 2HG1 VAL A1131     -26.562 -54.776 -31.024  1.00  1.970          H  
ATOM  17822 3HG1 VAL A1131     -27.875 -53.581 -30.907  1.00  1.970          H  
ATOM  17823 1HG2 VAL A1131     -26.463 -51.390 -32.619  1.00  1.970          H  
ATOM  17824 2HG2 VAL A1131     -27.269 -51.103 -31.084  1.00  1.970          H  
ATOM  17825 3HG2 VAL A1131     -25.615 -50.588 -31.287  1.00  1.970          H  
ATOM  17826  N   GLN A1132     -26.185 -54.608 -28.179  1.00  1.650          N  
ATOM  17827  CA  GLN A1132     -25.914 -55.930 -27.623  1.00  2.010          C  
ATOM  17828  C   GLN A1132     -27.017 -56.853 -28.097  1.00  2.810          C  
ATOM  17829  O   GLN A1132     -28.125 -56.387 -28.347  1.00  3.400          O  
ATOM  17830  CB  GLN A1132     -25.843 -55.880 -26.098  1.00  2.670          C  
ATOM  17831  CG  GLN A1132     -24.743 -54.969 -25.551  1.00  2.670          C  
ATOM  17832  CD  GLN A1132     -23.369 -55.511 -25.878  1.00  2.670          C  
ATOM  17833  OE1 GLN A1132     -23.207 -56.729 -26.026  1.00  2.670          O  
ATOM  17834  NE2 GLN A1132     -22.377 -54.637 -25.986  1.00  2.670          N  
ATOM  17835  H   GLN A1132     -27.066 -54.121 -27.957  1.00  1.980          H  
ATOM  17836  HA  GLN A1132     -24.969 -56.303 -28.015  1.00  2.410          H  
ATOM  17837 1HB  GLN A1132     -26.795 -55.524 -25.702  1.00  3.200          H  
ATOM  17838 2HB  GLN A1132     -25.685 -56.885 -25.703  1.00  3.200          H  
ATOM  17839 1HG  GLN A1132     -24.842 -53.975 -25.993  1.00  3.200          H  
ATOM  17840 2HG  GLN A1132     -24.837 -54.909 -24.464  1.00  3.200          H  
ATOM  17841 1HE2 GLN A1132     -21.453 -54.955 -26.202  1.00  3.200          H  
ATOM  17842 2HE2 GLN A1132     -22.550 -53.664 -25.855  1.00  3.200          H  
ATOM  17843  N   ASP A1133     -26.747 -58.147 -28.257  1.00  3.210          N  
ATOM  17844  CA  ASP A1133     -27.850 -58.995 -28.692  1.00  4.230          C  
ATOM  17845  C   ASP A1133     -28.495 -59.827 -27.587  1.00  4.910          C  
ATOM  17846  O   ASP A1133     -27.965 -59.935 -26.476  1.00  4.980          O  
ATOM  17847  CB  ASP A1133     -27.343 -59.960 -29.763  1.00  5.510          C  
ATOM  17848  CG  ASP A1133     -28.444 -60.577 -30.538  1.00  5.510          C  
ATOM  17849  OD1 ASP A1133     -29.515 -60.032 -30.544  1.00  5.510          O  
ATOM  17850  OD2 ASP A1133     -28.310 -61.697 -30.906  1.00  5.510          O  
ATOM  17851  H   ASP A1133     -25.829 -58.524 -28.068  1.00  3.850          H  
ATOM  17852  HA  ASP A1133     -28.622 -58.362 -29.129  1.00  5.080          H  
ATOM  17853 1HB  ASP A1133     -26.685 -59.428 -30.450  1.00  6.620          H  
ATOM  17854 2HB  ASP A1133     -26.758 -60.753 -29.292  1.00  6.620          H  
ATOM  17855  N   GLY A1134     -29.545 -60.563 -27.974  1.00  5.680          N  
ATOM  17856  CA  GLY A1134     -30.237 -61.501 -27.110  1.00  6.500          C  
ATOM  17857  C   GLY A1134     -30.243 -62.962 -27.599  1.00  7.430          C  
ATOM  17858  O   GLY A1134     -30.871 -63.801 -26.953  1.00  8.110          O  
ATOM  17859  H   GLY A1134     -29.910 -60.388 -28.911  1.00  6.820          H  
ATOM  17860 1HA  GLY A1134     -29.788 -61.463 -26.119  1.00  7.800          H  
ATOM  17861 2HA  GLY A1134     -31.266 -61.166 -26.992  1.00  7.800          H  
ATOM  17862  N   THR A1135     -29.560 -63.291 -28.710  1.00  7.670          N  
ATOM  17863  CA  THR A1135     -29.538 -64.665 -29.226  1.00  8.710          C  
ATOM  17864  C   THR A1135     -28.914 -65.626 -28.201  1.00  8.920          C  
ATOM  17865  O   THR A1135     -27.907 -65.300 -27.556  1.00  8.470          O  
ATOM  17866  CB  THR A1135     -28.828 -64.731 -30.607  1.00 11.780          C  
ATOM  17867  OG1 THR A1135     -29.538 -63.922 -31.560  1.00 11.780          O  
ATOM  17868  CG2 THR A1135     -28.815 -66.114 -31.109  1.00 11.780          C  
ATOM  17869  H   THR A1135     -29.057 -62.596 -29.274  1.00  9.200          H  
ATOM  17870  HA  THR A1135     -30.570 -64.984 -29.385  1.00 10.450          H  
ATOM  17871  HB  THR A1135     -27.807 -64.360 -30.517  1.00 14.130          H  
ATOM  17872  HG1 THR A1135     -29.298 -62.982 -31.407  1.00 14.130          H  
ATOM  17873 1HG2 THR A1135     -28.328 -66.144 -32.079  1.00 14.130          H  
ATOM  17874 2HG2 THR A1135     -28.279 -66.724 -30.427  1.00 14.130          H  
ATOM  17875 3HG2 THR A1135     -29.833 -66.474 -31.198  1.00 14.130          H  
ATOM  17876  N   VAL A1136     -29.497 -66.828 -28.046  1.00  9.740          N  
ATOM  17877  CA  VAL A1136     -28.980 -67.772 -27.044  1.00 10.030          C  
ATOM  17878  C   VAL A1136     -27.668 -68.438 -27.487  1.00 10.540          C  
ATOM  17879  O   VAL A1136     -27.634 -69.600 -27.870  1.00 11.260          O  
ATOM  17880  CB  VAL A1136     -30.059 -68.864 -26.806  1.00 13.930          C  
ATOM  17881  CG1 VAL A1136     -29.649 -69.898 -25.755  1.00 13.930          C  
ATOM  17882  CG2 VAL A1136     -31.355 -68.204 -26.388  1.00 13.930          C  
ATOM  17883  H   VAL A1136     -30.325 -67.060 -28.609  1.00 11.690          H  
ATOM  17884  HA  VAL A1136     -28.806 -67.226 -26.115  1.00 12.040          H  
ATOM  17885  HB  VAL A1136     -30.202 -69.385 -27.715  1.00 16.710          H  
ATOM  17886 1HG1 VAL A1136     -30.450 -70.630 -25.651  1.00 16.710          H  
ATOM  17887 2HG1 VAL A1136     -28.757 -70.420 -26.030  1.00 16.710          H  
ATOM  17888 3HG1 VAL A1136     -29.492 -69.401 -24.799  1.00 16.710          H  
ATOM  17889 1HG2 VAL A1136     -32.129 -68.959 -26.244  1.00 16.710          H  
ATOM  17890 2HG2 VAL A1136     -31.202 -67.671 -25.448  1.00 16.710          H  
ATOM  17891 3HG2 VAL A1136     -31.690 -67.497 -27.142  1.00 16.710          H  
ATOM  17892  N   LEU A1137     -26.580 -67.697 -27.347  1.00 10.330          N  
ATOM  17893  CA  LEU A1137     -25.245 -68.133 -27.762  1.00 10.970          C  
ATOM  17894  C   LEU A1137     -24.285 -68.438 -26.617  1.00 11.100          C  
ATOM  17895  O   LEU A1137     -24.407 -67.885 -25.524  1.00 11.340          O  
ATOM  17896  CB  LEU A1137     -24.589 -67.038 -28.611  1.00 15.100          C  
ATOM  17897  CG  LEU A1137     -25.346 -66.582 -29.854  1.00 15.100          C  
ATOM  17898  CD1 LEU A1137     -24.619 -65.435 -30.488  1.00 15.100          C  
ATOM  17899  CD2 LEU A1137     -25.485 -67.737 -30.850  1.00 15.100          C  
ATOM  17900  H   LEU A1137     -26.740 -66.741 -27.020  1.00 12.400          H  
ATOM  17901  HA  LEU A1137     -25.350 -69.046 -28.341  1.00 13.160          H  
ATOM  17902 1HB  LEU A1137     -24.452 -66.163 -27.978  1.00 18.120          H  
ATOM  17903 2HB  LEU A1137     -23.607 -67.388 -28.926  1.00 18.120          H  
ATOM  17904  HG  LEU A1137     -26.312 -66.230 -29.558  1.00 18.120          H  
ATOM  17905 1HD1 LEU A1137     -25.172 -65.092 -31.362  1.00 18.120          H  
ATOM  17906 2HD1 LEU A1137     -24.536 -64.616 -29.772  1.00 18.120          H  
ATOM  17907 3HD1 LEU A1137     -23.623 -65.756 -30.792  1.00 18.120          H  
ATOM  17908 1HD2 LEU A1137     -26.029 -67.397 -31.729  1.00 18.120          H  
ATOM  17909 2HD2 LEU A1137     -24.499 -68.098 -31.159  1.00 18.120          H  
ATOM  17910 3HD2 LEU A1137     -26.029 -68.539 -30.393  1.00 18.120          H  
ATOM  17911  N   ALA A1138     -23.306 -69.299 -26.900  1.00 11.140          N  
ATOM  17912  CA  ALA A1138     -22.191 -69.572 -25.996  1.00 11.400          C  
ATOM  17913  C   ALA A1138     -21.053 -70.171 -26.812  1.00 11.660          C  
ATOM  17914  O   ALA A1138     -21.321 -70.741 -27.868  1.00 11.590          O  
ATOM  17915  CB  ALA A1138     -22.563 -70.510 -24.887  1.00 15.860          C  
ATOM  17916  H   ALA A1138     -23.314 -69.748 -27.808  1.00 13.370          H  
ATOM  17917  HA  ALA A1138     -21.895 -68.627 -25.562  1.00 13.680          H  
ATOM  17918 1HB  ALA A1138     -21.724 -70.666 -24.242  1.00 19.030          H  
ATOM  17919 2HB  ALA A1138     -23.347 -70.066 -24.330  1.00 19.030          H  
ATOM  17920 3HB  ALA A1138     -22.881 -71.460 -25.314  1.00 19.030          H  
ATOM  17921  N   PRO A1139     -19.788 -70.053 -26.380  1.00 12.110          N  
ATOM  17922  CA  PRO A1139     -18.633 -70.680 -26.988  1.00 12.560          C  
ATOM  17923  C   PRO A1139     -18.716 -72.196 -27.079  1.00 12.480          C  
ATOM  17924  O   PRO A1139     -19.121 -72.878 -26.122  1.00 12.720          O  
ATOM  17925  CB  PRO A1139     -17.506 -70.256 -26.061  1.00 18.840          C  
ATOM  17926  CG  PRO A1139     -17.970 -68.984 -25.431  1.00 18.840          C  
ATOM  17927  CD  PRO A1139     -19.450 -69.151 -25.264  1.00 18.840          C  
ATOM  17928  HA  PRO A1139     -18.488 -70.249 -27.992  1.00 15.070          H  
ATOM  17929 1HB  PRO A1139     -17.288 -71.053 -25.344  1.00 22.610          H  
ATOM  17930 2HB  PRO A1139     -16.609 -70.108 -26.659  1.00 22.610          H  
ATOM  17931 1HG  PRO A1139     -17.443 -68.824 -24.479  1.00 22.610          H  
ATOM  17932 2HG  PRO A1139     -17.709 -68.132 -26.077  1.00 22.610          H  
ATOM  17933 1HD  PRO A1139     -19.691 -69.608 -24.308  1.00 22.610          H  
ATOM  17934 2HD  PRO A1139     -19.878 -68.153 -25.386  1.00 22.610          H  
ATOM  17935  N   ASN A1140     -18.196 -72.706 -28.194  1.00 12.300          N  
ATOM  17936  CA  ASN A1140     -18.140 -74.129 -28.489  1.00 12.430          C  
ATOM  17937  C   ASN A1140     -17.241 -74.881 -27.520  1.00 12.090          C  
ATOM  17938  O   ASN A1140     -17.439 -76.070 -27.283  1.00 12.300          O  
ATOM  17939  CB  ASN A1140     -17.653 -74.352 -29.908  1.00 17.350          C  
ATOM  17940  CG  ASN A1140     -18.669 -73.984 -30.960  1.00 17.350          C  
ATOM  17941  OD1 ASN A1140     -19.879 -73.929 -30.721  1.00 17.350          O  
ATOM  17942  ND2 ASN A1140     -18.182 -73.723 -32.144  1.00 17.350          N  
ATOM  17943  H   ASN A1140     -17.872 -72.060 -28.901  1.00 14.760          H  
ATOM  17944  HA  ASN A1140     -19.146 -74.543 -28.388  1.00 14.920          H  
ATOM  17945 1HB  ASN A1140     -16.749 -73.766 -30.074  1.00 20.820          H  
ATOM  17946 2HB  ASN A1140     -17.386 -75.401 -30.034  1.00 20.820          H  
ATOM  17947 1HD2 ASN A1140     -18.794 -73.471 -32.892  1.00 20.820          H  
ATOM  17948 2HD2 ASN A1140     -17.197 -73.777 -32.306  1.00 20.820          H  
ATOM  17949  N   HIS A1141     -16.236 -74.207 -26.952  1.00 11.780          N  
ATOM  17950  CA  HIS A1141     -15.350 -74.882 -26.023  1.00 11.670          C  
ATOM  17951  C   HIS A1141     -15.929 -74.972 -24.615  1.00 11.210          C  
ATOM  17952  O   HIS A1141     -15.318 -75.589 -23.739  1.00 11.340          O  
ATOM  17953  CB  HIS A1141     -13.967 -74.228 -25.964  1.00 16.380          C  
ATOM  17954  CG  HIS A1141     -13.932 -72.840 -25.428  1.00 16.380          C  
ATOM  17955  ND1 HIS A1141     -14.360 -71.745 -26.145  1.00 16.380          N  
ATOM  17956  CD2 HIS A1141     -13.502 -72.368 -24.234  1.00 16.380          C  
ATOM  17957  CE1 HIS A1141     -14.184 -70.651 -25.404  1.00 16.380          C  
ATOM  17958  NE2 HIS A1141     -13.669 -71.007 -24.249  1.00 16.380          N  
ATOM  17959  H   HIS A1141     -16.045 -73.231 -27.162  1.00 14.140          H  
ATOM  17960  HA  HIS A1141     -15.198 -75.905 -26.365  1.00 14.000          H  
ATOM  17961 1HB  HIS A1141     -13.311 -74.840 -25.345  1.00 19.660          H  
ATOM  17962 2HB  HIS A1141     -13.539 -74.210 -26.965  1.00 19.660          H  
ATOM  17963  HD2 HIS A1141     -13.096 -72.962 -23.415  1.00 19.660          H  
ATOM  17964  HE1 HIS A1141     -14.423 -69.630 -25.699  1.00 19.660          H  
ATOM  17965  HE2 HIS A1141     -13.431 -70.382 -23.491  1.00 19.660          H  
ATOM  17966  N   LEU A1142     -17.070 -74.324 -24.363  1.00 10.840          N  
ATOM  17967  CA  LEU A1142     -17.646 -74.380 -23.034  1.00 10.570          C  
ATOM  17968  C   LEU A1142     -18.901 -75.251 -22.989  1.00 10.650          C  
ATOM  17969  O   LEU A1142     -19.090 -76.011 -22.036  1.00 10.900          O  
ATOM  17970  CB  LEU A1142     -17.989 -72.973 -22.538  1.00 14.910          C  
ATOM  17971  CG  LEU A1142     -16.841 -71.955 -22.392  1.00 14.910          C  
ATOM  17972  CD1 LEU A1142     -17.445 -70.617 -21.945  1.00 14.910          C  
ATOM  17973  CD2 LEU A1142     -15.801 -72.445 -21.398  1.00 14.910          C  
ATOM  17974  H   LEU A1142     -17.568 -73.830 -25.102  1.00 13.010          H  
ATOM  17975  HA  LEU A1142     -16.928 -74.832 -22.359  1.00 12.680          H  
ATOM  17976 1HB  LEU A1142     -18.689 -72.540 -23.242  1.00 17.890          H  
ATOM  17977 2HB  LEU A1142     -18.479 -73.064 -21.571  1.00 17.890          H  
ATOM  17978  HG  LEU A1142     -16.368 -71.809 -23.354  1.00 17.890          H  
ATOM  17979 1HD1 LEU A1142     -16.656 -69.872 -21.858  1.00 17.890          H  
ATOM  17980 2HD1 LEU A1142     -18.171 -70.290 -22.668  1.00 17.890          H  
ATOM  17981 3HD1 LEU A1142     -17.937 -70.740 -20.976  1.00 17.890          H  
ATOM  17982 1HD2 LEU A1142     -15.009 -71.703 -21.314  1.00 17.890          H  
ATOM  17983 2HD2 LEU A1142     -16.267 -72.591 -20.423  1.00 17.890          H  
ATOM  17984 3HD2 LEU A1142     -15.367 -73.383 -21.737  1.00 17.890          H  
ATOM  17985  N   PHE A1143     -19.763 -75.164 -24.016  1.00 10.650          N  
ATOM  17986  CA  PHE A1143     -21.019 -75.920 -23.951  1.00 10.810          C  
ATOM  17987  C   PHE A1143     -21.275 -76.858 -25.116  1.00 11.070          C  
ATOM  17988  O   PHE A1143     -21.503 -76.429 -26.256  1.00 11.090          O  
ATOM  17989  CB  PHE A1143     -22.197 -74.962 -23.819  1.00 15.070          C  
ATOM  17990  CG  PHE A1143     -22.102 -74.197 -22.608  1.00 15.070          C  
ATOM  17991  CD1 PHE A1143     -21.439 -73.013 -22.626  1.00 15.070          C  
ATOM  17992  CD2 PHE A1143     -22.630 -74.662 -21.431  1.00 15.070          C  
ATOM  17993  CE1 PHE A1143     -21.277 -72.297 -21.509  1.00 15.070          C  
ATOM  17994  CE2 PHE A1143     -22.477 -73.940 -20.285  1.00 15.070          C  
ATOM  17995  CZ  PHE A1143     -21.787 -72.759 -20.322  1.00 15.070          C  
ATOM  17996  H   PHE A1143     -19.570 -74.537 -24.802  1.00 12.780          H  
ATOM  17997  HA  PHE A1143     -20.995 -76.532 -23.052  1.00 12.970          H  
ATOM  17998 1HB  PHE A1143     -22.212 -74.271 -24.660  1.00 18.080          H  
ATOM  17999 2HB  PHE A1143     -23.137 -75.515 -23.813  1.00 18.080          H  
ATOM  18000  HD1 PHE A1143     -21.016 -72.666 -23.567  1.00 18.080          H  
ATOM  18001  HD2 PHE A1143     -23.162 -75.616 -21.416  1.00 18.080          H  
ATOM  18002  HE1 PHE A1143     -20.721 -71.366 -21.557  1.00 18.080          H  
ATOM  18003  HE2 PHE A1143     -22.889 -74.309 -19.345  1.00 18.080          H  
ATOM  18004  HZ  PHE A1143     -21.641 -72.186 -19.407  1.00 18.080          H  
ATOM  18005  N   GLU A1144     -21.269 -78.147 -24.805  1.00 11.420          N  
ATOM  18006  CA  GLU A1144     -21.488 -79.181 -25.798  1.00 11.840          C  
ATOM  18007  C   GLU A1144     -22.979 -79.312 -26.017  1.00 12.250          C  
ATOM  18008  O   GLU A1144     -23.758 -79.047 -25.104  1.00 12.010          O  
ATOM  18009  CB  GLU A1144     -20.893 -80.511 -25.340  1.00 16.410          C  
ATOM  18010  CG  GLU A1144     -19.373 -80.500 -25.196  1.00 16.410          C  
ATOM  18011  CD  GLU A1144     -18.814 -81.834 -24.775  1.00 16.410          C  
ATOM  18012  OE1 GLU A1144     -19.593 -82.718 -24.510  1.00 16.410          O  
ATOM  18013  OE2 GLU A1144     -17.615 -81.966 -24.717  1.00 16.410          O  
ATOM  18014  H   GLU A1144     -21.089 -78.406 -23.844  1.00 13.700          H  
ATOM  18015  HA  GLU A1144     -21.017 -78.883 -26.736  1.00 14.210          H  
ATOM  18016 1HB  GLU A1144     -21.322 -80.787 -24.377  1.00 19.690          H  
ATOM  18017 2HB  GLU A1144     -21.159 -81.293 -26.051  1.00 19.690          H  
ATOM  18018 1HG  GLU A1144     -18.932 -80.217 -26.152  1.00 19.690          H  
ATOM  18019 2HG  GLU A1144     -19.092 -79.744 -24.464  1.00 19.690          H  
ATOM  18020  N   GLN A1145     -23.377 -79.735 -27.216  1.00 13.000          N  
ATOM  18021  CA  GLN A1145     -24.790 -79.937 -27.550  1.00 13.560          C  
ATOM  18022  C   GLN A1145     -25.608 -78.664 -27.311  1.00 13.360          C  
ATOM  18023  O   GLN A1145     -26.733 -78.721 -26.806  1.00 13.280          O  
ATOM  18024  CB  GLN A1145     -25.387 -81.093 -26.733  1.00 18.760          C  
ATOM  18025  CG  GLN A1145     -24.696 -82.433 -26.937  1.00 18.760          C  
ATOM  18026  CD  GLN A1145     -25.385 -83.562 -26.183  1.00 18.760          C  
ATOM  18027  OE1 GLN A1145     -26.610 -83.705 -26.244  1.00 18.760          O  
ATOM  18028  NE2 GLN A1145     -24.605 -84.368 -25.471  1.00 18.760          N  
ATOM  18029  H   GLN A1145     -22.674 -79.920 -27.918  1.00 15.600          H  
ATOM  18030  HA  GLN A1145     -24.864 -80.186 -28.609  1.00 16.270          H  
ATOM  18031 1HB  GLN A1145     -25.361 -80.857 -25.670  1.00 22.510          H  
ATOM  18032 2HB  GLN A1145     -26.434 -81.218 -27.006  1.00 22.510          H  
ATOM  18033 1HG  GLN A1145     -24.694 -82.676 -27.997  1.00 22.510          H  
ATOM  18034 2HG  GLN A1145     -23.673 -82.356 -26.568  1.00 22.510          H  
ATOM  18035 1HE2 GLN A1145     -25.007 -85.128 -24.956  1.00 22.510          H  
ATOM  18036 2HE2 GLN A1145     -23.614 -84.218 -25.446  1.00 22.510          H  
ATOM  18037  N   THR A1146     -25.040 -77.528 -27.704  1.00 13.400          N  
ATOM  18038  CA  THR A1146     -25.694 -76.239 -27.590  1.00 13.370          C  
ATOM  18039  C   THR A1146     -26.607 -76.008 -28.783  1.00 13.620          C  
ATOM  18040  O   THR A1146     -26.282 -76.351 -29.920  1.00 13.740          O  
ATOM  18041  CB  THR A1146     -24.675 -75.070 -27.467  1.00 18.730          C  
ATOM  18042  OG1 THR A1146     -23.895 -75.220 -26.292  1.00 18.730          O  
ATOM  18043  CG2 THR A1146     -25.409 -73.685 -27.389  1.00 18.730          C  
ATOM  18044  H   THR A1146     -24.112 -77.569 -28.095  1.00 16.080          H  
ATOM  18045  HA  THR A1146     -26.309 -76.242 -26.689  1.00 16.040          H  
ATOM  18046  HB  THR A1146     -24.005 -75.089 -28.309  1.00 22.480          H  
ATOM  18047  HG1 THR A1146     -23.154 -75.860 -26.441  1.00 22.480          H  
ATOM  18048 1HG2 THR A1146     -24.663 -72.895 -27.289  1.00 22.480          H  
ATOM  18049 2HG2 THR A1146     -25.994 -73.496 -28.285  1.00 22.480          H  
ATOM  18050 3HG2 THR A1146     -26.069 -73.666 -26.526  1.00 22.480          H  
ATOM  18051  N   TRP A1147     -27.773 -75.464 -28.502  1.00 13.790          N  
ATOM  18052  CA  TRP A1147     -28.749 -75.061 -29.496  1.00 14.140          C  
ATOM  18053  C   TRP A1147     -29.028 -73.594 -29.278  1.00 14.210          C  
ATOM  18054  O   TRP A1147     -28.994 -73.129 -28.138  1.00 14.230          O  
ATOM  18055  CB  TRP A1147     -30.011 -75.877 -29.357  1.00 19.660          C  
ATOM  18056  CG  TRP A1147     -29.847 -77.295 -29.759  1.00 19.660          C  
ATOM  18057  CD1 TRP A1147     -29.338 -78.312 -29.014  1.00 19.660          C  
ATOM  18058  CD2 TRP A1147     -30.229 -77.873 -31.018  1.00 19.660          C  
ATOM  18059  NE1 TRP A1147     -29.368 -79.475 -29.721  1.00 19.660          N  
ATOM  18060  CE2 TRP A1147     -29.926 -79.231 -30.947  1.00 19.660          C  
ATOM  18061  CE3 TRP A1147     -30.805 -77.358 -32.182  1.00 19.660          C  
ATOM  18062  CZ2 TRP A1147     -30.188 -80.087 -31.989  1.00 19.660          C  
ATOM  18063  CZ3 TRP A1147     -31.070 -78.220 -33.220  1.00 19.660          C  
ATOM  18064  CH2 TRP A1147     -30.776 -79.546 -33.127  1.00 19.660          C  
ATOM  18065  H   TRP A1147     -27.976 -75.273 -27.531  1.00 16.550          H  
ATOM  18066  HA  TRP A1147     -28.335 -75.199 -30.497  1.00 16.970          H  
ATOM  18067 1HB  TRP A1147     -30.314 -75.860 -28.314  1.00 23.590          H  
ATOM  18068 2HB  TRP A1147     -30.810 -75.428 -29.946  1.00 23.590          H  
ATOM  18069  HD1 TRP A1147     -28.953 -78.210 -27.999  1.00 23.590          H  
ATOM  18070  HE1 TRP A1147     -29.027 -80.360 -29.385  1.00 23.590          H  
ATOM  18071  HE3 TRP A1147     -31.051 -76.301 -32.262  1.00 23.590          H  
ATOM  18072  HZ2 TRP A1147     -29.965 -81.154 -31.943  1.00 23.590          H  
ATOM  18073  HZ3 TRP A1147     -31.527 -77.827 -34.107  1.00 23.590          H  
ATOM  18074  HH2 TRP A1147     -31.010 -80.203 -33.967  1.00 23.590          H  
ATOM  18075  N   VAL A1148     -29.316 -72.869 -30.346  1.00 14.360          N  
ATOM  18076  CA  VAL A1148     -29.564 -71.448 -30.242  1.00 14.620          C  
ATOM  18077  C   VAL A1148     -30.969 -71.045 -30.619  1.00 15.290          C  
ATOM  18078  O   VAL A1148     -31.410 -71.234 -31.751  1.00 15.370          O  
ATOM  18079  CB  VAL A1148     -28.612 -70.731 -31.199  1.00 20.360          C  
ATOM  18080  CG1 VAL A1148     -28.827 -69.288 -31.157  1.00 20.360          C  
ATOM  18081  CG2 VAL A1148     -27.224 -71.081 -30.868  1.00 20.360          C  
ATOM  18082  H   VAL A1148     -29.337 -73.285 -31.280  1.00 17.230          H  
ATOM  18083  HA  VAL A1148     -29.363 -71.133 -29.216  1.00 17.540          H  
ATOM  18084  HB  VAL A1148     -28.813 -71.040 -32.188  1.00 24.440          H  
ATOM  18085 1HG1 VAL A1148     -28.142 -68.820 -31.858  1.00 24.440          H  
ATOM  18086 2HG1 VAL A1148     -29.845 -69.030 -31.437  1.00 24.440          H  
ATOM  18087 3HG1 VAL A1148     -28.629 -68.943 -30.155  1.00 24.440          H  
ATOM  18088 1HG2 VAL A1148     -26.585 -70.570 -31.575  1.00 24.440          H  
ATOM  18089 2HG2 VAL A1148     -26.988 -70.769 -29.863  1.00 24.440          H  
ATOM  18090 3HG2 VAL A1148     -27.079 -72.152 -30.949  1.00 24.440          H  
ATOM  18091  N   LEU A1149     -31.672 -70.412 -29.711  1.00 15.880          N  
ATOM  18092  CA  LEU A1149     -32.991 -69.970 -30.083  1.00 16.650          C  
ATOM  18093  C   LEU A1149     -32.907 -68.480 -30.385  1.00 16.950          C  
ATOM  18094  O   LEU A1149     -32.181 -67.729 -29.714  1.00 17.080          O  
ATOM  18095  CB  LEU A1149     -33.996 -70.258 -28.971  1.00 23.000          C  
ATOM  18096  CG  LEU A1149     -34.012 -71.737 -28.431  1.00 23.000          C  
ATOM  18097  CD1 LEU A1149     -35.173 -71.869 -27.432  1.00 23.000          C  
ATOM  18098  CD2 LEU A1149     -34.048 -72.772 -29.583  1.00 23.000          C  
ATOM  18099  H   LEU A1149     -31.297 -70.271 -28.786  1.00 19.060          H  
ATOM  18100  HA  LEU A1149     -33.319 -70.470 -30.993  1.00 19.980          H  
ATOM  18101 1HB  LEU A1149     -33.775 -69.601 -28.131  1.00 27.600          H  
ATOM  18102 2HB  LEU A1149     -34.994 -70.016 -29.336  1.00 27.600          H  
ATOM  18103  HG  LEU A1149     -33.095 -71.910 -27.863  1.00 27.600          H  
ATOM  18104 1HD1 LEU A1149     -35.172 -72.863 -27.005  1.00 27.600          H  
ATOM  18105 2HD1 LEU A1149     -35.043 -71.136 -26.632  1.00 27.600          H  
ATOM  18106 3HD1 LEU A1149     -36.119 -71.691 -27.931  1.00 27.600          H  
ATOM  18107 1HD2 LEU A1149     -34.020 -73.761 -29.179  1.00 27.600          H  
ATOM  18108 2HD2 LEU A1149     -34.922 -72.661 -30.180  1.00 27.600          H  
ATOM  18109 3HD2 LEU A1149     -33.192 -72.648 -30.205  1.00 27.600          H  
ATOM  18110  N   ARG A1150     -33.646 -68.039 -31.395  1.00 17.160          N  
ATOM  18111  CA  ARG A1150     -33.672 -66.633 -31.747  1.00 17.660          C  
ATOM  18112  C   ARG A1150     -35.030 -65.996 -31.447  1.00 18.420          C  
ATOM  18113  O   ARG A1150     -36.081 -66.647 -31.455  1.00 18.830          O  
ATOM  18114  CB  ARG A1150     -33.321 -66.439 -33.216  1.00 24.520          C  
ATOM  18115  CG  ARG A1150     -31.887 -66.815 -33.627  1.00 24.520          C  
ATOM  18116  CD  ARG A1150     -31.669 -66.525 -35.082  1.00 24.520          C  
ATOM  18117  NE  ARG A1150     -30.312 -66.821 -35.555  1.00 24.520          N  
ATOM  18118  CZ  ARG A1150     -29.253 -65.984 -35.414  1.00 24.520          C  
ATOM  18119  NH1 ARG A1150     -29.385 -64.841 -34.760  1.00 24.520          N  
ATOM  18120  NH2 ARG A1150     -28.075 -66.294 -35.930  1.00 24.520          N  
ATOM  18121  H   ARG A1150     -34.194 -68.692 -31.965  1.00 20.590          H  
ATOM  18122  HA  ARG A1150     -32.917 -66.113 -31.157  1.00 21.190          H  
ATOM  18123 1HB  ARG A1150     -33.999 -67.032 -33.826  1.00 29.430          H  
ATOM  18124 2HB  ARG A1150     -33.469 -65.399 -33.484  1.00 29.430          H  
ATOM  18125 1HG  ARG A1150     -31.188 -66.233 -33.045  1.00 29.430          H  
ATOM  18126 2HG  ARG A1150     -31.716 -67.880 -33.449  1.00 29.430          H  
ATOM  18127 1HD  ARG A1150     -32.358 -67.145 -35.655  1.00 29.430          H  
ATOM  18128 2HD  ARG A1150     -31.890 -65.478 -35.285  1.00 29.430          H  
ATOM  18129  HE  ARG A1150     -30.168 -67.684 -36.073  1.00 29.430          H  
ATOM  18130 1HH1 ARG A1150     -30.267 -64.580 -34.350  1.00 29.430          H  
ATOM  18131 2HH1 ARG A1150     -28.594 -64.221 -34.654  1.00 29.430          H  
ATOM  18132 1HH2 ARG A1150     -27.932 -67.167 -36.469  1.00 29.430          H  
ATOM  18133 2HH2 ARG A1150     -27.299 -65.663 -35.822  1.00 29.430          H  
ATOM  18134  N   ASN A1151     -35.029 -64.674 -31.301  1.00 18.710          N  
ATOM  18135  CA  ASN A1151     -36.230 -63.889 -31.012  1.00 19.530          C  
ATOM  18136  C   ASN A1151     -36.972 -63.495 -32.278  1.00 19.750          C  
ATOM  18137  O   ASN A1151     -37.862 -62.645 -32.274  1.00 20.430          O  
ATOM  18138  CB  ASN A1151     -35.840 -62.683 -30.200  1.00 27.010          C  
ATOM  18139  CG  ASN A1151     -34.895 -61.842 -30.958  1.00 27.010          C  
ATOM  18140  OD1 ASN A1151     -34.124 -62.392 -31.771  1.00 27.010          O  
ATOM  18141  ND2 ASN A1151     -34.909 -60.558 -30.733  1.00 27.010          N  
ATOM  18142  H   ASN A1151     -34.147 -64.166 -31.350  1.00 22.450          H  
ATOM  18143  HA  ASN A1151     -36.908 -64.503 -30.417  1.00 23.440          H  
ATOM  18144 1HB  ASN A1151     -36.726 -62.097 -29.956  1.00 32.420          H  
ATOM  18145 2HB  ASN A1151     -35.376 -62.996 -29.265  1.00 32.420          H  
ATOM  18146 1HD2 ASN A1151     -34.280 -59.955 -31.225  1.00 32.420          H  
ATOM  18147 2HD2 ASN A1151     -35.557 -60.168 -30.073  1.00 32.420          H  
ATOM  18148  N   THR A1152     -36.583 -64.163 -33.348  1.00 19.240          N  
ATOM  18149  CA  THR A1152     -37.116 -64.066 -34.677  1.00 19.420          C  
ATOM  18150  C   THR A1152     -38.115 -65.191 -34.903  1.00 19.910          C  
ATOM  18151  O   THR A1152     -38.865 -65.181 -35.881  1.00 20.320          O  
ATOM  18152  CB  THR A1152     -35.984 -64.259 -35.684  1.00 27.120          C  
ATOM  18153  OG1 THR A1152     -35.467 -65.588 -35.529  1.00 27.120          O  
ATOM  18154  CG2 THR A1152     -34.861 -63.280 -35.397  1.00 27.120          C  
ATOM  18155  H   THR A1152     -35.821 -64.806 -33.222  1.00 23.090          H  
ATOM  18156  HA  THR A1152     -37.611 -63.104 -34.809  1.00 23.300          H  
ATOM  18157  HB  THR A1152     -36.359 -64.120 -36.699  1.00 32.540          H  
ATOM  18158  HG1 THR A1152     -34.890 -65.770 -36.286  1.00 32.540          H  
ATOM  18159 1HG2 THR A1152     -34.052 -63.437 -36.112  1.00 32.540          H  
ATOM  18160 2HG2 THR A1152     -35.240 -62.268 -35.499  1.00 32.540          H  
ATOM  18161 3HG2 THR A1152     -34.481 -63.418 -34.391  1.00 32.540          H  
ATOM  18162  N   GLY A1153     -38.116 -66.183 -33.999  1.00 19.920          N  
ATOM  18163  CA  GLY A1153     -38.976 -67.348 -34.142  1.00 20.420          C  
ATOM  18164  C   GLY A1153     -38.262 -68.497 -34.840  1.00 19.910          C  
ATOM  18165  O   GLY A1153     -38.874 -69.521 -35.141  1.00 20.150          O  
ATOM  18166  H   GLY A1153     -37.481 -66.162 -33.195  1.00 23.900          H  
ATOM  18167 1HA  GLY A1153     -39.304 -67.672 -33.156  1.00 24.500          H  
ATOM  18168 2HA  GLY A1153     -39.867 -67.078 -34.701  1.00 24.500          H  
ATOM  18169  N   LYS A1154     -36.964 -68.329 -35.082  1.00 19.300          N  
ATOM  18170  CA  LYS A1154     -36.129 -69.345 -35.718  1.00 18.870          C  
ATOM  18171  C   LYS A1154     -35.206 -70.057 -34.715  1.00 18.590          C  
ATOM  18172  O   LYS A1154     -34.927 -69.528 -33.628  1.00 18.590          O  
ATOM  18173  CB  LYS A1154     -35.266 -68.701 -36.808  1.00 26.590          C  
ATOM  18174  CG  LYS A1154     -36.038 -67.928 -37.910  1.00 26.590          C  
ATOM  18175  CD  LYS A1154     -36.915 -68.845 -38.744  1.00 26.590          C  
ATOM  18176  CE  LYS A1154     -37.578 -68.114 -39.894  1.00 26.590          C  
ATOM  18177  NZ  LYS A1154     -38.440 -69.026 -40.703  1.00 26.590          N  
ATOM  18178  H   LYS A1154     -36.548 -67.430 -34.853  1.00 23.160          H  
ATOM  18179  HA  LYS A1154     -36.770 -70.105 -36.158  1.00 22.640          H  
ATOM  18180 1HB  LYS A1154     -34.566 -68.015 -36.345  1.00 31.910          H  
ATOM  18181 2HB  LYS A1154     -34.679 -69.480 -37.300  1.00 31.910          H  
ATOM  18182 1HG  LYS A1154     -36.673 -67.170 -37.442  1.00 31.910          H  
ATOM  18183 2HG  LYS A1154     -35.327 -67.426 -38.564  1.00 31.910          H  
ATOM  18184 1HD  LYS A1154     -36.323 -69.674 -39.136  1.00 31.910          H  
ATOM  18185 2HD  LYS A1154     -37.703 -69.247 -38.116  1.00 31.910          H  
ATOM  18186 1HE  LYS A1154     -38.194 -67.310 -39.491  1.00 31.910          H  
ATOM  18187 2HE  LYS A1154     -36.814 -67.684 -40.540  1.00 31.910          H  
ATOM  18188 1HZ  LYS A1154     -38.870 -68.507 -41.453  1.00 31.910          H  
ATOM  18189 2HZ  LYS A1154     -37.872 -69.773 -41.095  1.00 31.910          H  
ATOM  18190 3HZ  LYS A1154     -39.160 -69.424 -40.114  1.00 31.910          H  
ATOM  18191  N   VAL A1155     -34.716 -71.247 -35.104  1.00 18.440          N  
ATOM  18192  CA  VAL A1155     -33.706 -71.992 -34.326  1.00 18.210          C  
ATOM  18193  C   VAL A1155     -32.432 -72.154 -35.160  1.00 17.580          C  
ATOM  18194  O   VAL A1155     -32.496 -72.471 -36.356  1.00 17.850          O  
ATOM  18195  CB  VAL A1155     -34.223 -73.369 -33.810  1.00 25.590          C  
ATOM  18196  CG1 VAL A1155     -34.682 -74.254 -34.933  1.00 25.590          C  
ATOM  18197  CG2 VAL A1155     -33.096 -74.097 -33.035  1.00 25.590          C  
ATOM  18198  H   VAL A1155     -35.057 -71.629 -35.998  1.00 22.130          H  
ATOM  18199  HA  VAL A1155     -33.450 -71.404 -33.443  1.00 21.850          H  
ATOM  18200  HB  VAL A1155     -35.068 -73.193 -33.145  1.00 30.700          H  
ATOM  18201 1HG1 VAL A1155     -35.039 -75.200 -34.531  1.00 30.700          H  
ATOM  18202 2HG1 VAL A1155     -35.477 -73.763 -35.474  1.00 30.700          H  
ATOM  18203 3HG1 VAL A1155     -33.864 -74.447 -35.607  1.00 30.700          H  
ATOM  18204 1HG2 VAL A1155     -33.478 -75.031 -32.657  1.00 30.700          H  
ATOM  18205 2HG2 VAL A1155     -32.252 -74.300 -33.680  1.00 30.700          H  
ATOM  18206 3HG2 VAL A1155     -32.765 -73.488 -32.213  1.00 30.700          H  
ATOM  18207  N   ALA A1156     -31.290 -71.936 -34.505  1.00 16.810          N  
ATOM  18208  CA  ALA A1156     -29.958 -71.967 -35.097  1.00 16.230          C  
ATOM  18209  C   ALA A1156     -28.959 -72.824 -34.308  1.00 16.130          C  
ATOM  18210  O   ALA A1156     -29.189 -73.240 -33.166  1.00 16.450          O  
ATOM  18211  CB  ALA A1156     -29.422 -70.546 -35.205  1.00 22.950          C  
ATOM  18212  H   ALA A1156     -31.362 -71.701 -33.514  1.00 20.170          H  
ATOM  18213  HA  ALA A1156     -30.030 -72.377 -36.095  1.00 19.480          H  
ATOM  18214 1HB  ALA A1156     -28.443 -70.565 -35.672  1.00 27.540          H  
ATOM  18215 2HB  ALA A1156     -30.099 -69.951 -35.806  1.00 27.540          H  
ATOM  18216 3HB  ALA A1156     -29.336 -70.107 -34.220  1.00 27.540          H  
ATOM  18217  N   TRP A1157     -27.861 -73.125 -34.968  1.00 15.770          N  
ATOM  18218  CA  TRP A1157     -26.725 -73.801 -34.394  1.00 15.680          C  
ATOM  18219  C   TRP A1157     -25.885 -72.721 -33.698  1.00 15.490          C  
ATOM  18220  O   TRP A1157     -26.057 -71.549 -34.012  1.00 15.370          O  
ATOM  18221  CB  TRP A1157     -25.907 -74.505 -35.484  1.00 21.990          C  
ATOM  18222  CG  TRP A1157     -26.601 -75.641 -36.144  1.00 21.990          C  
ATOM  18223  CD1 TRP A1157     -27.034 -75.697 -37.435  1.00 21.990          C  
ATOM  18224  CD2 TRP A1157     -27.000 -76.895 -35.534  1.00 21.990          C  
ATOM  18225  NE1 TRP A1157     -27.625 -76.906 -37.679  1.00 21.990          N  
ATOM  18226  CE2 TRP A1157     -27.622 -77.648 -36.527  1.00 21.990          C  
ATOM  18227  CE3 TRP A1157     -26.880 -77.430 -34.244  1.00 21.990          C  
ATOM  18228  CZ2 TRP A1157     -28.118 -78.905 -36.283  1.00 21.990          C  
ATOM  18229  CZ3 TRP A1157     -27.383 -78.691 -34.005  1.00 21.990          C  
ATOM  18230  CH2 TRP A1157     -27.983 -79.409 -34.999  1.00 21.990          C  
ATOM  18231  H   TRP A1157     -27.789 -72.808 -35.934  1.00 18.920          H  
ATOM  18232  HA  TRP A1157     -27.085 -74.530 -33.678  1.00 18.820          H  
ATOM  18233 1HB  TRP A1157     -25.688 -73.777 -36.266  1.00 26.390          H  
ATOM  18234 2HB  TRP A1157     -24.963 -74.856 -35.114  1.00 26.390          H  
ATOM  18235  HD1 TRP A1157     -26.911 -74.903 -38.174  1.00 26.390          H  
ATOM  18236  HE1 TRP A1157     -28.003 -77.185 -38.565  1.00 26.390          H  
ATOM  18237  HE3 TRP A1157     -26.406 -76.875 -33.442  1.00 26.390          H  
ATOM  18238  HZ2 TRP A1157     -28.607 -79.497 -37.059  1.00 26.390          H  
ATOM  18239  HZ3 TRP A1157     -27.289 -79.098 -32.997  1.00 26.390          H  
ATOM  18240  HH2 TRP A1157     -28.369 -80.402 -34.772  1.00 26.390          H  
ATOM  18241  N   PRO A1158     -24.984 -73.048 -32.739  1.00 15.600          N  
ATOM  18242  CA  PRO A1158     -24.072 -72.110 -32.055  1.00 15.600          C  
ATOM  18243  C   PRO A1158     -23.347 -71.203 -33.045  1.00 15.490          C  
ATOM  18244  O   PRO A1158     -23.119 -70.028 -32.760  1.00 15.350          O  
ATOM  18245  CB  PRO A1158     -23.117 -73.074 -31.356  1.00 23.400          C  
ATOM  18246  CG  PRO A1158     -23.981 -74.267 -31.068  1.00 23.400          C  
ATOM  18247  CD  PRO A1158     -24.859 -74.433 -32.266  1.00 23.400          C  
ATOM  18248  HA  PRO A1158     -24.597 -71.525 -31.304  1.00 18.720          H  
ATOM  18249 1HB  PRO A1158     -22.250 -73.300 -31.996  1.00 28.080          H  
ATOM  18250 2HB  PRO A1158     -22.719 -72.611 -30.436  1.00 28.080          H  
ATOM  18251 1HG  PRO A1158     -23.375 -75.159 -30.832  1.00 28.080          H  
ATOM  18252 2HG  PRO A1158     -24.587 -74.053 -30.201  1.00 28.080          H  
ATOM  18253 1HD  PRO A1158     -24.370 -75.080 -32.994  1.00 28.080          H  
ATOM  18254 2HD  PRO A1158     -25.826 -74.834 -31.921  1.00 28.080          H  
ATOM  18255  N   ALA A1159     -23.053 -71.741 -34.225  1.00 15.680          N  
ATOM  18256  CA  ALA A1159     -22.440 -71.069 -35.365  1.00 15.800          C  
ATOM  18257  C   ALA A1159     -23.182 -69.788 -35.769  1.00 16.350          C  
ATOM  18258  O   ALA A1159     -22.620 -68.906 -36.421  1.00 16.760          O  
ATOM  18259  CB  ALA A1159     -22.405 -72.015 -36.550  1.00 22.070          C  
ATOM  18260  H   ALA A1159     -23.226 -72.729 -34.353  1.00 18.820          H  
ATOM  18261  HA  ALA A1159     -21.420 -70.794 -35.081  1.00 18.960          H  
ATOM  18262 1HB  ALA A1159     -21.918 -71.525 -37.394  1.00 26.490          H  
ATOM  18263 2HB  ALA A1159     -21.853 -72.915 -36.285  1.00 26.490          H  
ATOM  18264 3HB  ALA A1159     -23.421 -72.286 -36.825  1.00 26.490          H  
ATOM  18265  N   GLY A1160     -24.495 -69.776 -35.509  1.00 16.490          N  
ATOM  18266  CA  GLY A1160     -25.435 -68.734 -35.886  1.00 17.160          C  
ATOM  18267  C   GLY A1160     -26.246 -69.183 -37.101  1.00 17.250          C  
ATOM  18268  O   GLY A1160     -27.248 -68.560 -37.465  1.00 17.820          O  
ATOM  18269  H   GLY A1160     -24.870 -70.520 -34.927  1.00 19.790          H  
ATOM  18270 1HA  GLY A1160     -26.101 -68.538 -35.045  1.00 20.590          H  
ATOM  18271 2HA  GLY A1160     -24.897 -67.815 -36.107  1.00 20.590          H  
ATOM  18272  N   CYS A1161     -25.799 -70.274 -37.710  1.00 16.790          N  
ATOM  18273  CA  CYS A1161     -26.416 -70.904 -38.867  1.00 16.980          C  
ATOM  18274  C   CYS A1161     -27.783 -71.479 -38.570  1.00 16.920          C  
ATOM  18275  O   CYS A1161     -27.944 -72.215 -37.602  1.00 16.540          O  
ATOM  18276  CB  CYS A1161     -25.548 -72.048 -39.374  1.00 23.700          C  
ATOM  18277  SG  CYS A1161     -26.242 -72.900 -40.816  1.00 23.700          S  
ATOM  18278  H   CYS A1161     -24.971 -70.695 -37.318  1.00 20.150          H  
ATOM  18279  HA  CYS A1161     -26.517 -70.155 -39.654  1.00 20.380          H  
ATOM  18280 1HB  CYS A1161     -24.562 -71.670 -39.642  1.00 28.440          H  
ATOM  18281 2HB  CYS A1161     -25.418 -72.779 -38.582  1.00 28.440          H  
ATOM  18282  HG  CYS A1161     -27.458 -73.221 -40.273  1.00 28.440          H  
ATOM  18283  N   SER A1162     -28.770 -71.175 -39.402  1.00 17.390          N  
ATOM  18284  CA  SER A1162     -30.114 -71.704 -39.194  1.00 17.440          C  
ATOM  18285  C   SER A1162     -30.055 -73.220 -39.225  1.00 17.230          C  
ATOM  18286  O   SER A1162     -29.271 -73.796 -39.991  1.00 17.320          O  
ATOM  18287  CB  SER A1162     -31.049 -71.216 -40.286  1.00 24.400          C  
ATOM  18288  OG  SER A1162     -31.185 -69.819 -40.259  1.00 24.400          O  
ATOM  18289  H   SER A1162     -28.602 -70.556 -40.183  1.00 20.870          H  
ATOM  18290  HA  SER A1162     -30.487 -71.379 -38.222  1.00 20.930          H  
ATOM  18291 1HB  SER A1162     -30.665 -71.531 -41.255  1.00 29.280          H  
ATOM  18292 2HB  SER A1162     -32.028 -71.684 -40.155  1.00 29.280          H  
ATOM  18293  HG  SER A1162     -31.744 -69.593 -41.009  1.00 29.280          H  
ATOM  18294  N   VAL A1163     -30.889 -73.880 -38.426  1.00 17.070          N  
ATOM  18295  CA  VAL A1163     -30.878 -75.335 -38.459  1.00 16.990          C  
ATOM  18296  C   VAL A1163     -31.680 -75.871 -39.634  1.00 17.560          C  
ATOM  18297  O   VAL A1163     -32.869 -75.588 -39.758  1.00 17.780          O  
ATOM  18298  CB  VAL A1163     -31.496 -75.927 -37.162  1.00 23.820          C  
ATOM  18299  CG1 VAL A1163     -31.555 -77.459 -37.229  1.00 23.820          C  
ATOM  18300  CG2 VAL A1163     -30.697 -75.488 -35.969  1.00 23.820          C  
ATOM  18301  H   VAL A1163     -31.524 -73.364 -37.804  1.00 20.480          H  
ATOM  18302  HA  VAL A1163     -29.850 -75.669 -38.554  1.00 20.390          H  
ATOM  18303  HB  VAL A1163     -32.513 -75.568 -37.070  1.00 28.580          H  
ATOM  18304 1HG1 VAL A1163     -32.006 -77.847 -36.325  1.00 28.580          H  
ATOM  18305 2HG1 VAL A1163     -32.150 -77.776 -38.074  1.00 28.580          H  
ATOM  18306 3HG1 VAL A1163     -30.558 -77.857 -37.332  1.00 28.580          H  
ATOM  18307 1HG2 VAL A1163     -31.136 -75.872 -35.070  1.00 28.580          H  
ATOM  18308 2HG2 VAL A1163     -29.689 -75.833 -36.046  1.00 28.580          H  
ATOM  18309 3HG2 VAL A1163     -30.706 -74.448 -35.937  1.00 28.580          H  
ATOM  18310  N   LYS A1164     -31.040 -76.667 -40.479  1.00 17.910          N  
ATOM  18311  CA  LYS A1164     -31.733 -77.300 -41.586  1.00 18.540          C  
ATOM  18312  C   LYS A1164     -32.324 -78.551 -40.983  1.00 18.320          C  
ATOM  18313  O   LYS A1164     -31.626 -79.256 -40.253  1.00 18.030          O  
ATOM  18314  CB  LYS A1164     -30.792 -77.635 -42.744  1.00 25.700          C  
ATOM  18315  CG  LYS A1164     -31.493 -78.232 -43.972  1.00 25.700          C  
ATOM  18316  CD  LYS A1164     -30.511 -78.471 -45.119  1.00 25.700          C  
ATOM  18317  CE  LYS A1164     -31.210 -79.083 -46.332  1.00 25.700          C  
ATOM  18318  NZ  LYS A1164     -30.263 -79.323 -47.461  1.00 25.700          N  
ATOM  18319  H   LYS A1164     -30.056 -76.838 -40.342  1.00 21.490          H  
ATOM  18320  HA  LYS A1164     -32.542 -76.659 -41.936  1.00 22.250          H  
ATOM  18321 1HB  LYS A1164     -30.271 -76.731 -43.060  1.00 30.840          H  
ATOM  18322 2HB  LYS A1164     -30.041 -78.348 -42.407  1.00 30.840          H  
ATOM  18323 1HG  LYS A1164     -31.954 -79.185 -43.701  1.00 30.840          H  
ATOM  18324 2HG  LYS A1164     -32.276 -77.552 -44.306  1.00 30.840          H  
ATOM  18325 1HD  LYS A1164     -30.055 -77.524 -45.412  1.00 30.840          H  
ATOM  18326 2HD  LYS A1164     -29.724 -79.146 -44.785  1.00 30.840          H  
ATOM  18327 1HE  LYS A1164     -31.662 -80.031 -46.042  1.00 30.840          H  
ATOM  18328 2HE  LYS A1164     -31.995 -78.406 -46.669  1.00 30.840          H  
ATOM  18329 1HZ  LYS A1164     -30.763 -79.727 -48.241  1.00 30.840          H  
ATOM  18330 2HZ  LYS A1164     -29.846 -78.447 -47.747  1.00 30.840          H  
ATOM  18331 3HZ  LYS A1164     -29.536 -79.959 -47.165  1.00 30.840          H  
ATOM  18332  N   PHE A1165     -33.592 -78.835 -41.230  1.00 18.540          N  
ATOM  18333  CA  PHE A1165     -34.145 -80.014 -40.596  1.00 18.460          C  
ATOM  18334  C   PHE A1165     -35.215 -80.752 -41.374  1.00 19.250          C  
ATOM  18335  O   PHE A1165     -36.176 -80.154 -41.886  1.00 19.610          O  
ATOM  18336  CB  PHE A1165     -34.724 -79.625 -39.240  1.00 25.880          C  
ATOM  18337  CG  PHE A1165     -35.297 -80.762 -38.518  1.00 25.880          C  
ATOM  18338  CD1 PHE A1165     -34.503 -81.580 -37.744  1.00 25.880          C  
ATOM  18339  CD2 PHE A1165     -36.636 -81.044 -38.623  1.00 25.880          C  
ATOM  18340  CE1 PHE A1165     -35.053 -82.647 -37.096  1.00 25.880          C  
ATOM  18341  CE2 PHE A1165     -37.162 -82.097 -37.990  1.00 25.880          C  
ATOM  18342  CZ  PHE A1165     -36.388 -82.897 -37.228  1.00 25.880          C  
ATOM  18343  H   PHE A1165     -34.151 -78.244 -41.828  1.00 22.250          H  
ATOM  18344  HA  PHE A1165     -33.329 -80.717 -40.431  1.00 22.150          H  
ATOM  18345 1HB  PHE A1165     -33.947 -79.191 -38.622  1.00 31.050          H  
ATOM  18346 2HB  PHE A1165     -35.500 -78.872 -39.368  1.00 31.050          H  
ATOM  18347  HD1 PHE A1165     -33.434 -81.371 -37.650  1.00 31.050          H  
ATOM  18348  HD2 PHE A1165     -37.282 -80.406 -39.233  1.00 31.050          H  
ATOM  18349  HE1 PHE A1165     -34.431 -83.294 -36.478  1.00 31.050          H  
ATOM  18350  HE2 PHE A1165     -38.214 -82.303 -38.088  1.00 31.050          H  
ATOM  18351  HZ  PHE A1165     -36.842 -83.737 -36.726  1.00 31.050          H  
ATOM  18352  N   VAL A1166     -35.050 -82.074 -41.408  1.00 19.570          N  
ATOM  18353  CA  VAL A1166     -36.006 -82.988 -41.990  1.00 20.340          C  
ATOM  18354  C   VAL A1166     -36.406 -83.998 -40.924  1.00 20.620          C  
ATOM  18355  O   VAL A1166     -35.553 -84.695 -40.378  1.00 20.510          O  
ATOM  18356  CB  VAL A1166     -35.415 -83.705 -43.215  1.00 28.170          C  
ATOM  18357  CG1 VAL A1166     -36.438 -84.694 -43.797  1.00 28.170          C  
ATOM  18358  CG2 VAL A1166     -35.019 -82.660 -44.256  1.00 28.170          C  
ATOM  18359  H   VAL A1166     -34.222 -82.462 -40.970  1.00 23.480          H  
ATOM  18360  HA  VAL A1166     -36.872 -82.429 -42.305  1.00 24.410          H  
ATOM  18361  HB  VAL A1166     -34.540 -84.278 -42.912  1.00 33.800          H  
ATOM  18362 1HG1 VAL A1166     -36.002 -85.198 -44.658  1.00 33.800          H  
ATOM  18363 2HG1 VAL A1166     -36.710 -85.444 -43.047  1.00 33.800          H  
ATOM  18364 3HG1 VAL A1166     -37.329 -84.161 -44.110  1.00 33.800          H  
ATOM  18365 1HG2 VAL A1166     -34.594 -83.156 -45.127  1.00 33.800          H  
ATOM  18366 2HG2 VAL A1166     -35.902 -82.093 -44.553  1.00 33.800          H  
ATOM  18367 3HG2 VAL A1166     -34.280 -81.980 -43.838  1.00 33.800          H  
ATOM  18368  N   GLY A1167     -37.695 -84.071 -40.628  1.00 21.070          N  
ATOM  18369  CA  GLY A1167     -38.187 -84.967 -39.591  1.00 21.490          C  
ATOM  18370  C   GLY A1167     -38.782 -86.258 -40.133  1.00 21.800          C  
ATOM  18371  O   GLY A1167     -38.537 -86.652 -41.282  1.00 22.230          O  
ATOM  18372  H   GLY A1167     -38.342 -83.481 -41.128  1.00 25.280          H  
ATOM  18373 1HA  GLY A1167     -37.370 -85.209 -38.910  1.00 25.790          H  
ATOM  18374 2HA  GLY A1167     -38.937 -84.446 -38.996  1.00 25.790          H  
ATOM  18375  N   GLY A1168     -39.606 -86.878 -39.287  1.00 21.690          N  
ATOM  18376  CA  GLY A1168     -40.283 -88.149 -39.535  1.00 22.050          C  
ATOM  18377  C   GLY A1168     -39.671 -89.264 -38.689  1.00 22.110          C  
ATOM  18378  O   GLY A1168     -38.465 -89.273 -38.425  1.00 22.010          O  
ATOM  18379  H   GLY A1168     -39.742 -86.443 -38.382  1.00 26.030          H  
ATOM  18380 1HA  GLY A1168     -41.340 -88.047 -39.289  1.00 26.460          H  
ATOM  18381 2HA  GLY A1168     -40.231 -88.403 -40.588  1.00 26.460          H  
ATOM  18382  N   ASP A1169     -40.519 -90.179 -38.222  1.00 22.390          N  
ATOM  18383  CA  ASP A1169     -40.066 -91.285 -37.391  1.00 22.610          C  
ATOM  18384  C   ASP A1169     -39.822 -92.525 -38.239  1.00 22.910          C  
ATOM  18385  O   ASP A1169     -40.765 -93.167 -38.710  1.00 23.520          O  
ATOM  18386  CB  ASP A1169     -41.060 -91.574 -36.266  1.00 31.570          C  
ATOM  18387  CG  ASP A1169     -40.567 -92.651 -35.310  1.00 31.570          C  
ATOM  18388  OD1 ASP A1169     -39.655 -93.391 -35.674  1.00 31.570          O  
ATOM  18389  OD2 ASP A1169     -41.068 -92.712 -34.190  1.00 31.570          O  
ATOM  18390  H   ASP A1169     -41.496 -90.120 -38.467  1.00 26.870          H  
ATOM  18391  HA  ASP A1169     -39.119 -91.004 -36.928  1.00 27.130          H  
ATOM  18392 1HB  ASP A1169     -41.249 -90.659 -35.700  1.00 37.880          H  
ATOM  18393 2HB  ASP A1169     -42.009 -91.898 -36.696  1.00 37.880          H  
ATOM  18394  N   TYR A1170     -38.554 -92.818 -38.487  1.00 22.560          N  
ATOM  18395  CA  TYR A1170     -38.159 -93.917 -39.352  1.00 22.920          C  
ATOM  18396  C   TYR A1170     -37.504 -95.018 -38.521  1.00 23.570          C  
ATOM  18397  O   TYR A1170     -36.793 -95.869 -39.058  1.00 23.780          O  
ATOM  18398  CB  TYR A1170     -37.172 -93.397 -40.394  1.00 31.940          C  
ATOM  18399  CG  TYR A1170     -37.701 -92.191 -41.122  1.00 31.940          C  
ATOM  18400  CD1 TYR A1170     -37.181 -90.954 -40.797  1.00 31.940          C  
ATOM  18401  CD2 TYR A1170     -38.707 -92.292 -42.065  1.00 31.940          C  
ATOM  18402  CE1 TYR A1170     -37.649 -89.827 -41.399  1.00 31.940          C  
ATOM  18403  CE2 TYR A1170     -39.182 -91.144 -42.676  1.00 31.940          C  
ATOM  18404  CZ  TYR A1170     -38.652 -89.913 -42.333  1.00 31.940          C  
ATOM  18405  OH  TYR A1170     -39.126 -88.756 -42.912  1.00 31.940          O  
ATOM  18406  H   TYR A1170     -37.842 -92.236 -38.065  1.00 27.070          H  
ATOM  18407  HA  TYR A1170     -39.042 -94.329 -39.840  1.00 27.500          H  
ATOM  18408 1HB  TYR A1170     -36.232 -93.128 -39.911  1.00 38.330          H  
ATOM  18409 2HB  TYR A1170     -36.961 -94.177 -41.124  1.00 38.330          H  
ATOM  18410  HD1 TYR A1170     -36.398 -90.871 -40.046  1.00 38.330          H  
ATOM  18411  HD2 TYR A1170     -39.127 -93.264 -42.319  1.00 38.330          H  
ATOM  18412  HE1 TYR A1170     -37.236 -88.854 -41.126  1.00 38.330          H  
ATOM  18413  HE2 TYR A1170     -39.979 -91.208 -43.416  1.00 38.330          H  
ATOM  18414  HH  TYR A1170     -38.787 -87.973 -42.404  1.00 38.330          H  
ATOM  18415  N   MET A1171     -37.680 -94.941 -37.198  1.00 23.980          N  
ATOM  18416  CA  MET A1171     -37.042 -95.861 -36.252  1.00 24.720          C  
ATOM  18417  C   MET A1171     -37.551 -97.303 -36.221  1.00 25.010          C  
ATOM  18418  O   MET A1171     -36.786 -98.213 -35.908  1.00 25.170          O  
ATOM  18419  CB  MET A1171     -37.132 -95.259 -34.864  1.00 34.310          C  
ATOM  18420  CG  MET A1171     -36.243 -94.032 -34.677  1.00 34.310          C  
ATOM  18421  SD  MET A1171     -36.231 -93.442 -32.990  1.00 34.310          S  
ATOM  18422  CE  MET A1171     -37.786 -92.546 -33.009  1.00 34.310          C  
ATOM  18423  H   MET A1171     -38.324 -94.225 -36.819  1.00 28.780          H  
ATOM  18424  HA  MET A1171     -35.988 -95.913 -36.522  1.00 29.660          H  
ATOM  18425 1HB  MET A1171     -38.160 -94.988 -34.662  1.00 41.170          H  
ATOM  18426 2HB  MET A1171     -36.838 -96.004 -34.126  1.00 41.170          H  
ATOM  18427 1HG  MET A1171     -35.224 -94.271 -34.974  1.00 41.170          H  
ATOM  18428 2HG  MET A1171     -36.607 -93.230 -35.319  1.00 41.170          H  
ATOM  18429 1HE  MET A1171     -37.985 -92.140 -32.037  1.00 41.170          H  
ATOM  18430 2HE  MET A1171     -37.742 -91.748 -33.747  1.00 41.170          H  
ATOM  18431 3HE  MET A1171     -38.587 -93.211 -33.274  1.00 41.170          H  
ATOM  18432  N   GLY A1172     -38.845 -97.528 -36.470  1.00 25.180          N  
ATOM  18433  CA  GLY A1172     -39.399 -98.889 -36.407  1.00 25.590          C  
ATOM  18434  C   GLY A1172     -39.681 -99.373 -34.975  1.00 25.340          C  
ATOM  18435  O   GLY A1172     -39.907-100.563 -34.745  1.00 25.580          O  
ATOM  18436  H   GLY A1172     -39.444 -96.755 -36.734  1.00 30.220          H  
ATOM  18437 1HA  GLY A1172     -40.322 -98.923 -36.985  1.00 30.710          H  
ATOM  18438 2HA  GLY A1172     -38.705 -99.577 -36.889  1.00 30.710          H  
ATOM  18439  N   ARG A1173     -39.646 -98.445 -34.031  1.00 24.930          N  
ATOM  18440  CA  ARG A1173     -39.843 -98.697 -32.609  1.00 24.700          C  
ATOM  18441  C   ARG A1173     -41.291 -98.995 -32.262  1.00 24.680          C  
ATOM  18442  O   ARG A1173     -42.209 -98.643 -33.007  1.00 24.830          O  
ATOM  18443  CB  ARG A1173     -39.428 -97.479 -31.809  1.00 34.670          C  
ATOM  18444  CG  ARG A1173     -40.356 -96.308 -32.016  1.00 34.670          C  
ATOM  18445  CD  ARG A1173     -39.925 -95.105 -31.352  1.00 34.670          C  
ATOM  18446  NE  ARG A1173     -40.815 -94.025 -31.722  1.00 34.670          N  
ATOM  18447  CZ  ARG A1173     -41.921 -93.622 -31.075  1.00 34.670          C  
ATOM  18448  NH1 ARG A1173     -42.297 -94.152 -29.922  1.00 34.670          N  
ATOM  18449  NH2 ARG A1173     -42.621 -92.666 -31.649  1.00 34.670          N  
ATOM  18450  H   ARG A1173     -39.453 -97.504 -34.334  1.00 29.920          H  
ATOM  18451  HA  ARG A1173     -39.229 -99.550 -32.321  1.00 29.640          H  
ATOM  18452 1HB  ARG A1173     -39.421 -97.716 -30.746  1.00 41.610          H  
ATOM  18453 2HB  ARG A1173     -38.421 -97.172 -32.094  1.00 41.610          H  
ATOM  18454 1HG  ARG A1173     -40.440 -96.084 -33.080  1.00 41.610          H  
ATOM  18455 2HG  ARG A1173     -41.346 -96.541 -31.620  1.00 41.610          H  
ATOM  18456 1HD  ARG A1173     -39.949 -95.237 -30.276  1.00 41.610          H  
ATOM  18457 2HD  ARG A1173     -38.919 -94.856 -31.663  1.00 41.610          H  
ATOM  18458  HE  ARG A1173     -40.645 -93.563 -32.634  1.00 41.610          H  
ATOM  18459 1HH1 ARG A1173     -41.746 -94.884 -29.495  1.00 41.610          H  
ATOM  18460 2HH1 ARG A1173     -43.134 -93.826 -29.460  1.00 41.610          H  
ATOM  18461 1HH2 ARG A1173     -42.279 -92.317 -32.567  1.00 41.610          H  
ATOM  18462 2HH2 ARG A1173     -43.463 -92.308 -31.229  1.00 41.610          H  
ATOM  18463  N   VAL A1174     -41.474 -99.604 -31.098  1.00 24.580          N  
ATOM  18464  CA  VAL A1174     -42.780 -99.876 -30.520  1.00 24.600          C  
ATOM  18465  C   VAL A1174     -43.290 -98.602 -29.853  1.00 24.750          C  
ATOM  18466  O   VAL A1174     -42.535 -97.931 -29.152  1.00 24.790          O  
ATOM  18467  CB  VAL A1174     -42.674-101.047 -29.518  1.00 34.430          C  
ATOM  18468  CG1 VAL A1174     -44.001-101.284 -28.804  1.00 34.430          C  
ATOM  18469  CG2 VAL A1174     -42.252-102.301 -30.280  1.00 34.430          C  
ATOM  18470  H   VAL A1174     -40.652 -99.870 -30.575  1.00 29.500          H  
ATOM  18471  HA  VAL A1174     -43.470-100.155 -31.318  1.00 29.520          H  
ATOM  18472  HB  VAL A1174     -41.930-100.808 -28.759  1.00 41.320          H  
ATOM  18473 1HG1 VAL A1174     -43.894-102.112 -28.106  1.00 41.320          H  
ATOM  18474 2HG1 VAL A1174     -44.278-100.401 -28.250  1.00 41.320          H  
ATOM  18475 3HG1 VAL A1174     -44.780-101.520 -29.531  1.00 41.320          H  
ATOM  18476 1HG2 VAL A1174     -42.160-103.137 -29.585  1.00 41.320          H  
ATOM  18477 2HG2 VAL A1174     -43.005-102.535 -31.033  1.00 41.320          H  
ATOM  18478 3HG2 VAL A1174     -41.295-102.133 -30.771  1.00 41.320          H  
ATOM  18479  N   ASP A1175     -44.545 -98.247 -30.120  1.00 24.900          N  
ATOM  18480  CA  ASP A1175     -45.178 -97.042 -29.598  1.00 25.120          C  
ATOM  18481  C   ASP A1175     -45.480 -97.108 -28.104  1.00 24.950          C  
ATOM  18482  O   ASP A1175     -45.391 -96.105 -27.391  1.00 24.670          O  
ATOM  18483  CB  ASP A1175     -46.480 -96.853 -30.358  1.00 35.080          C  
ATOM  18484  CG  ASP A1175     -47.331 -98.124 -30.239  1.00 35.080          C  
ATOM  18485  OD1 ASP A1175     -46.735 -99.186 -29.999  1.00 35.080          O  
ATOM  18486  OD2 ASP A1175     -48.519 -98.056 -30.378  1.00 35.080          O  
ATOM  18487  H   ASP A1175     -45.124 -98.872 -30.682  1.00 29.880          H  
ATOM  18488  HA  ASP A1175     -44.513 -96.199 -29.786  1.00 30.140          H  
ATOM  18489 1HB  ASP A1175     -47.032 -96.008 -29.945  1.00 42.100          H  
ATOM  18490 2HB  ASP A1175     -46.275 -96.647 -31.409  1.00 42.100          H  
ATOM  18491  N   SER A1176     -45.818 -98.296 -27.643  1.00 25.240          N  
ATOM  18492  CA  SER A1176     -46.146 -98.541 -26.245  1.00 25.230          C  
ATOM  18493  C   SER A1176     -44.889 -98.704 -25.394  1.00 24.870          C  
ATOM  18494  O   SER A1176     -44.102 -99.637 -25.582  1.00 24.800          O  
ATOM  18495  CB  SER A1176     -47.010 -99.774 -26.122  1.00 35.330          C  
ATOM  18496  OG  SER A1176     -47.240-100.091 -24.775  1.00 35.330          O  
ATOM  18497  H   SER A1176     -45.912 -99.030 -28.351  1.00 30.290          H  
ATOM  18498  HA  SER A1176     -46.705 -97.685 -25.870  1.00 30.280          H  
ATOM  18499 1HB  SER A1176     -47.959 -99.601 -26.630  1.00 42.390          H  
ATOM  18500 2HB  SER A1176     -46.521-100.610 -26.621  1.00 42.390          H  
ATOM  18501  HG  SER A1176     -47.824-100.853 -24.779  1.00 42.390          H  
ATOM  18502  N   ALA A1177     -44.686 -97.772 -24.463  1.00 24.760          N  
ATOM  18503  CA  ALA A1177     -43.488 -97.763 -23.634  1.00 24.510          C  
ATOM  18504  C   ALA A1177     -43.703 -96.975 -22.348  1.00 24.260          C  
ATOM  18505  O   ALA A1177     -44.592 -96.127 -22.272  1.00 24.060          O  
ATOM  18506  CB  ALA A1177     -42.332 -97.166 -24.414  1.00 34.410          C  
ATOM  18507  H   ALA A1177     -45.374 -97.040 -24.355  1.00 29.710          H  
ATOM  18508  HA  ALA A1177     -43.252 -98.792 -23.366  1.00 29.410          H  
ATOM  18509 1HB  ALA A1177     -41.432 -97.178 -23.801  1.00 41.300          H  
ATOM  18510 2HB  ALA A1177     -42.164 -97.747 -25.323  1.00 41.300          H  
ATOM  18511 3HB  ALA A1177     -42.573 -96.139 -24.681  1.00 41.300          H  
ATOM  18512  N   HIS A1178     -42.873 -97.249 -21.343  1.00 24.350          N  
ATOM  18513  CA  HIS A1178     -42.886 -96.475 -20.109  1.00 24.220          C  
ATOM  18514  C   HIS A1178     -42.433 -95.052 -20.461  1.00 23.810          C  
ATOM  18515  O   HIS A1178     -41.466 -94.908 -21.211  1.00 23.600          O  
ATOM  18516  CB  HIS A1178     -41.924 -97.105 -19.087  1.00 33.960          C  
ATOM  18517  CG  HIS A1178     -42.022 -96.556 -17.687  1.00 33.960          C  
ATOM  18518  ND1 HIS A1178     -41.482 -95.333 -17.303  1.00 33.960          N  
ATOM  18519  CD2 HIS A1178     -42.606 -97.072 -16.584  1.00 33.960          C  
ATOM  18520  CE1 HIS A1178     -41.736 -95.136 -16.026  1.00 33.960          C  
ATOM  18521  NE2 HIS A1178     -42.417 -96.175 -15.568  1.00 33.960          N  
ATOM  18522  H   HIS A1178     -42.194 -97.990 -21.456  1.00 29.220          H  
ATOM  18523  HA  HIS A1178     -43.889 -96.475 -19.699  1.00 29.060          H  
ATOM  18524 1HB  HIS A1178     -42.103 -98.179 -19.038  1.00 40.750          H  
ATOM  18525 2HB  HIS A1178     -40.899 -96.962 -19.427  1.00 40.750          H  
ATOM  18526  HD1 HIS A1178     -41.245 -94.534 -17.909  1.00 40.750          H  
ATOM  18527  HD2 HIS A1178     -43.151 -97.999 -16.399  1.00 40.750          H  
ATOM  18528  HE1 HIS A1178     -41.394 -94.225 -15.535  1.00 40.750          H  
ATOM  18529  N   PRO A1179     -43.058 -93.987 -19.926  1.00 23.720          N  
ATOM  18530  CA  PRO A1179     -42.691 -92.603 -20.167  1.00 23.460          C  
ATOM  18531  C   PRO A1179     -41.349 -92.203 -19.583  1.00 23.140          C  
ATOM  18532  O   PRO A1179     -40.877 -92.792 -18.606  1.00 23.380          O  
ATOM  18533  CB  PRO A1179     -43.820 -91.826 -19.490  1.00 35.190          C  
ATOM  18534  CG  PRO A1179     -44.377 -92.762 -18.441  1.00 35.190          C  
ATOM  18535  CD  PRO A1179     -44.246 -94.147 -19.049  1.00 35.190          C  
ATOM  18536  HA  PRO A1179     -42.699 -92.424 -21.252  1.00 28.150          H  
ATOM  18537 1HB  PRO A1179     -43.414 -90.891 -19.056  1.00 42.230          H  
ATOM  18538 2HB  PRO A1179     -44.533 -91.544 -20.235  1.00 42.230          H  
ATOM  18539 1HG  PRO A1179     -43.798 -92.665 -17.506  1.00 42.230          H  
ATOM  18540 2HG  PRO A1179     -45.417 -92.495 -18.200  1.00 42.230          H  
ATOM  18541 1HD  PRO A1179     -44.083 -94.848 -18.236  1.00 42.230          H  
ATOM  18542 2HD  PRO A1179     -45.136 -94.402 -19.651  1.00 42.230          H  
ATOM  18543  N   ALA A1180     -40.753 -91.187 -20.201  1.00 22.680          N  
ATOM  18544  CA  ALA A1180     -39.522 -90.563 -19.743  1.00 22.410          C  
ATOM  18545  C   ALA A1180     -39.797 -89.748 -18.492  1.00 22.610          C  
ATOM  18546  O   ALA A1180     -40.925 -89.310 -18.269  1.00 22.540          O  
ATOM  18547  CB  ALA A1180     -38.937 -89.674 -20.825  1.00 31.480          C  
ATOM  18548  H   ALA A1180     -41.199 -90.803 -21.022  1.00 27.220          H  
ATOM  18549  HA  ALA A1180     -38.810 -91.348 -19.491  1.00 26.890          H  
ATOM  18550 1HB  ALA A1180     -38.008 -89.219 -20.472  1.00 37.780          H  
ATOM  18551 2HB  ALA A1180     -38.728 -90.265 -21.715  1.00 37.780          H  
ATOM  18552 3HB  ALA A1180     -39.643 -88.885 -21.076  1.00 37.780          H  
ATOM  18553  N   ALA A1181     -38.767 -89.524 -17.689  1.00 22.970          N  
ATOM  18554  CA  ALA A1181     -38.897 -88.709 -16.491  1.00 23.220          C  
ATOM  18555  C   ALA A1181     -37.561 -88.062 -16.165  1.00 23.340          C  
ATOM  18556  O   ALA A1181     -36.514 -88.522 -16.625  1.00 23.480          O  
ATOM  18557  CB  ALA A1181     -39.388 -89.548 -15.326  1.00 32.410          C  
ATOM  18558  H   ALA A1181     -37.866 -89.921 -17.915  1.00 27.560          H  
ATOM  18559  HA  ALA A1181     -39.618 -87.915 -16.689  1.00 27.860          H  
ATOM  18560 1HB  ALA A1181     -39.493 -88.920 -14.442  1.00 38.890          H  
ATOM  18561 2HB  ALA A1181     -40.355 -89.987 -15.580  1.00 38.890          H  
ATOM  18562 3HB  ALA A1181     -38.671 -90.341 -15.124  1.00 38.890          H  
ATOM  18563  N   SER A1182     -37.602 -87.012 -15.354  1.00 23.410          N  
ATOM  18564  CA  SER A1182     -36.412 -86.281 -14.928  1.00 23.620          C  
ATOM  18565  C   SER A1182     -36.563 -85.823 -13.492  1.00 23.900          C  
ATOM  18566  O   SER A1182     -37.689 -85.758 -12.986  1.00 24.070          O  
ATOM  18567  CB  SER A1182     -36.238 -85.053 -15.805  1.00 32.980          C  
ATOM  18568  OG  SER A1182     -37.308 -84.139 -15.637  1.00 32.980          O  
ATOM  18569  H   SER A1182     -38.495 -86.679 -15.023  1.00 28.090          H  
ATOM  18570  HA  SER A1182     -35.537 -86.929 -15.006  1.00 28.340          H  
ATOM  18571 1HB  SER A1182     -35.330 -84.562 -15.537  1.00 39.580          H  
ATOM  18572 2HB  SER A1182     -36.156 -85.347 -16.851  1.00 39.580          H  
ATOM  18573  HG  SER A1182     -37.146 -83.421 -16.288  1.00 39.580          H  
ATOM  18574  N   LYS A1183     -35.435 -85.516 -12.837  1.00 24.020          N  
ATOM  18575  CA  LYS A1183     -35.428 -84.975 -11.480  1.00 24.360          C  
ATOM  18576  C   LYS A1183     -34.957 -83.526 -11.484  1.00 24.210          C  
ATOM  18577  O   LYS A1183     -35.482 -82.692 -10.743  1.00 24.170          O  
ATOM  18578  CB  LYS A1183     -34.543 -85.821 -10.568  1.00 33.970          C  
ATOM  18579  CG  LYS A1183     -35.074 -87.228 -10.322  1.00 33.970          C  
ATOM  18580  CD  LYS A1183     -34.161 -88.015  -9.388  1.00 33.970          C  
ATOM  18581  CE  LYS A1183     -34.694 -89.423  -9.141  1.00 33.970          C  
ATOM  18582  NZ  LYS A1183     -33.788 -90.216  -8.259  1.00 33.970          N  
ATOM  18583  H   LYS A1183     -34.533 -85.629 -13.313  1.00 28.820          H  
ATOM  18584  HA  LYS A1183     -36.440 -84.995 -11.088  1.00 29.230          H  
ATOM  18585 1HB  LYS A1183     -33.546 -85.905 -11.013  1.00 40.760          H  
ATOM  18586 2HB  LYS A1183     -34.430 -85.320  -9.607  1.00 40.760          H  
ATOM  18587 1HG  LYS A1183     -36.071 -87.163  -9.885  1.00 40.760          H  
ATOM  18588 2HG  LYS A1183     -35.151 -87.751 -11.275  1.00 40.760          H  
ATOM  18589 1HD  LYS A1183     -33.165 -88.083  -9.830  1.00 40.760          H  
ATOM  18590 2HD  LYS A1183     -34.082 -87.495  -8.434  1.00 40.760          H  
ATOM  18591 1HE  LYS A1183     -35.674 -89.356  -8.672  1.00 40.760          H  
ATOM  18592 2HE  LYS A1183     -34.795 -89.938 -10.097  1.00 40.760          H  
ATOM  18593 1HZ  LYS A1183     -34.175 -91.139  -8.121  1.00 40.760          H  
ATOM  18594 2HZ  LYS A1183     -32.877 -90.295  -8.691  1.00 40.760          H  
ATOM  18595 3HZ  LYS A1183     -33.696 -89.754  -7.365  1.00 40.760          H  
ATOM  18596  N   GLU A1184     -33.949 -83.236 -12.307  1.00 24.210          N  
ATOM  18597  CA  GLU A1184     -33.396 -81.890 -12.390  1.00 24.130          C  
ATOM  18598  C   GLU A1184     -33.929 -81.223 -13.643  1.00 24.050          C  
ATOM  18599  O   GLU A1184     -34.274 -81.888 -14.614  1.00 24.020          O  
ATOM  18600  CB  GLU A1184     -31.870 -81.916 -12.411  1.00 33.810          C  
ATOM  18601  CG  GLU A1184     -31.217 -82.558 -11.187  1.00 33.810          C  
ATOM  18602  CD  GLU A1184     -31.414 -81.784  -9.901  1.00 33.810          C  
ATOM  18603  OE1 GLU A1184     -31.805 -80.640  -9.955  1.00 33.810          O  
ATOM  18604  OE2 GLU A1184     -31.159 -82.345  -8.861  1.00 33.810          O  
ATOM  18605  H   GLU A1184     -33.547 -83.980 -12.884  1.00 29.050          H  
ATOM  18606  HA  GLU A1184     -33.724 -81.311 -11.525  1.00 28.960          H  
ATOM  18607 1HB  GLU A1184     -31.536 -82.457 -13.284  1.00 40.580          H  
ATOM  18608 2HB  GLU A1184     -31.490 -80.896 -12.502  1.00 40.580          H  
ATOM  18609 1HG  GLU A1184     -31.634 -83.559 -11.061  1.00 40.580          H  
ATOM  18610 2HG  GLU A1184     -30.152 -82.665 -11.381  1.00 40.580          H  
ATOM  18611  N   VAL A1185     -33.962 -79.903 -13.671  1.00 24.100          N  
ATOM  18612  CA  VAL A1185     -34.492 -79.233 -14.857  1.00 24.140          C  
ATOM  18613  C   VAL A1185     -33.610 -79.454 -16.089  1.00 23.930          C  
ATOM  18614  O   VAL A1185     -34.104 -79.568 -17.210  1.00 23.930          O  
ATOM  18615  CB  VAL A1185     -34.720 -77.728 -14.564  1.00 33.780          C  
ATOM  18616  CG1 VAL A1185     -35.710 -77.613 -13.383  1.00 33.780          C  
ATOM  18617  CG2 VAL A1185     -33.393 -76.986 -14.253  1.00 33.780          C  
ATOM  18618  H   VAL A1185     -33.626 -79.386 -12.869  1.00 28.920          H  
ATOM  18619  HA  VAL A1185     -35.470 -79.665 -15.072  1.00 28.970          H  
ATOM  18620  HB  VAL A1185     -35.186 -77.268 -15.430  1.00 40.540          H  
ATOM  18621 1HG1 VAL A1185     -35.917 -76.567 -13.175  1.00 40.540          H  
ATOM  18622 2HG1 VAL A1185     -36.626 -78.128 -13.641  1.00 40.540          H  
ATOM  18623 3HG1 VAL A1185     -35.281 -78.072 -12.497  1.00 40.540          H  
ATOM  18624 1HG2 VAL A1185     -33.609 -75.938 -14.056  1.00 40.540          H  
ATOM  18625 2HG2 VAL A1185     -32.909 -77.423 -13.381  1.00 40.540          H  
ATOM  18626 3HG2 VAL A1185     -32.716 -77.046 -15.102  1.00 40.540          H  
ATOM  18627  N   GLU A1186     -32.301 -79.563 -15.884  1.00 23.870          N  
ATOM  18628  CA  GLU A1186     -31.361 -79.804 -16.969  1.00 23.760          C  
ATOM  18629  C   GLU A1186     -31.599 -81.159 -17.646  1.00 23.910          C  
ATOM  18630  O   GLU A1186     -31.263 -81.368 -18.811  1.00 24.180          O  
ATOM  18631  CB  GLU A1186     -29.920 -79.746 -16.451  1.00 33.310          C  
ATOM  18632  CG  GLU A1186     -29.457 -78.376 -15.930  1.00 33.310          C  
ATOM  18633  CD  GLU A1186     -29.822 -78.105 -14.488  1.00 33.310          C  
ATOM  18634  OE1 GLU A1186     -30.702 -78.761 -13.982  1.00 33.310          O  
ATOM  18635  OE2 GLU A1186     -29.210 -77.245 -13.886  1.00 33.310          O  
ATOM  18636  H   GLU A1186     -31.935 -79.460 -14.933  1.00 28.640          H  
ATOM  18637  HA  GLU A1186     -31.495 -79.023 -17.716  1.00 28.510          H  
ATOM  18638 1HB  GLU A1186     -29.802 -80.469 -15.642  1.00 39.970          H  
ATOM  18639 2HB  GLU A1186     -29.240 -80.042 -17.251  1.00 39.970          H  
ATOM  18640 1HG  GLU A1186     -28.376 -78.301 -16.041  1.00 39.970          H  
ATOM  18641 2HG  GLU A1186     -29.908 -77.611 -16.550  1.00 39.970          H  
ATOM  18642  N   GLU A1187     -32.207 -82.090 -16.925  1.00 23.820          N  
ATOM  18643  CA  GLU A1187     -32.413 -83.437 -17.414  1.00 24.050          C  
ATOM  18644  C   GLU A1187     -33.624 -83.522 -18.323  1.00 23.890          C  
ATOM  18645  O   GLU A1187     -33.860 -84.550 -18.957  1.00 23.890          O  
ATOM  18646  CB  GLU A1187     -32.548 -84.393 -16.231  1.00 33.580          C  
ATOM  18647  CG  GLU A1187     -31.287 -84.608 -15.419  1.00 33.580          C  
ATOM  18648  CD  GLU A1187     -31.566 -85.388 -14.152  1.00 33.580          C  
ATOM  18649  OE1 GLU A1187     -32.743 -85.509 -13.795  1.00 33.580          O  
ATOM  18650  OE2 GLU A1187     -30.639 -85.863 -13.545  1.00 33.580          O  
ATOM  18651  H   GLU A1187     -32.567 -81.853 -16.002  1.00 28.580          H  
ATOM  18652  HA  GLU A1187     -31.537 -83.729 -17.991  1.00 28.860          H  
ATOM  18653 1HB  GLU A1187     -33.256 -83.976 -15.543  1.00 40.290          H  
ATOM  18654 2HB  GLU A1187     -32.928 -85.359 -16.565  1.00 40.290          H  
ATOM  18655 1HG  GLU A1187     -30.567 -85.156 -16.023  1.00 40.290          H  
ATOM  18656 2HG  GLU A1187     -30.851 -83.642 -15.173  1.00 40.290          H  
ATOM  18657  N   SER A1188     -34.384 -82.431 -18.416  1.00 23.850          N  
ATOM  18658  CA  SER A1188     -35.559 -82.389 -19.262  1.00 23.780          C  
ATOM  18659  C   SER A1188     -35.183 -81.927 -20.666  1.00 24.160          C  
ATOM  18660  O   SER A1188     -36.023 -81.893 -21.572  1.00 24.010          O  
ATOM  18661  CB  SER A1188     -36.622 -81.472 -18.677  1.00 33.320          C  
ATOM  18662  OG  SER A1188     -37.144 -81.967 -17.456  1.00 33.320          O  
ATOM  18663  H   SER A1188     -34.155 -81.585 -17.885  1.00 28.620          H  
ATOM  18664  HA  SER A1188     -35.973 -83.396 -19.333  1.00 28.540          H  
ATOM  18665 1HB  SER A1188     -36.186 -80.485 -18.510  1.00 39.980          H  
ATOM  18666 2HB  SER A1188     -37.430 -81.350 -19.396  1.00 39.980          H  
ATOM  18667  HG  SER A1188     -37.754 -81.290 -17.155  1.00 39.980          H  
ATOM  18668  N   CYS A1189     -33.900 -81.599 -20.881  1.00 24.730          N  
ATOM  18669  CA  CYS A1189     -33.428 -81.094 -22.164  1.00 25.230          C  
ATOM  18670  C   CYS A1189     -33.260 -82.233 -23.179  1.00 25.150          C  
ATOM  18671  O   CYS A1189     -32.168 -82.497 -23.694  1.00 25.300          O  
ATOM  18672  CB  CYS A1189     -32.071 -80.420 -21.946  1.00 35.120          C  
ATOM  18673  SG  CYS A1189     -32.111 -79.001 -20.803  1.00 35.120          S  
ATOM  18674  H   CYS A1189     -33.218 -81.669 -20.118  1.00 29.680          H  
ATOM  18675  HA  CYS A1189     -34.146 -80.369 -22.546  1.00 30.280          H  
ATOM  18676 1HB  CYS A1189     -31.380 -81.154 -21.527  1.00 42.150          H  
ATOM  18677 2HB  CYS A1189     -31.659 -80.078 -22.896  1.00 42.150          H  
ATOM  18678  HG  CYS A1189     -32.152 -78.065 -21.769  1.00 42.150          H  
ATOM  18679  N   GLU A1190     -34.368 -82.867 -23.531  1.00 24.950          N  
ATOM  18680  CA  GLU A1190     -34.360 -84.017 -24.415  1.00 24.970          C  
ATOM  18681  C   GLU A1190     -34.352 -83.586 -25.869  1.00 24.110          C  
ATOM  18682  O   GLU A1190     -35.337 -83.762 -26.591  1.00 24.360          O  
ATOM  18683  CB  GLU A1190     -35.568 -84.910 -24.119  1.00 34.950          C  
ATOM  18684  CG  GLU A1190     -35.577 -85.532 -22.715  1.00 34.950          C  
ATOM  18685  CD  GLU A1190     -36.793 -86.403 -22.445  1.00 34.950          C  
ATOM  18686  OE1 GLU A1190     -37.870 -85.871 -22.304  1.00 34.950          O  
ATOM  18687  OE2 GLU A1190     -36.636 -87.600 -22.391  1.00 34.950          O  
ATOM  18688  H   GLU A1190     -35.233 -82.552 -23.089  1.00 29.940          H  
ATOM  18689  HA  GLU A1190     -33.454 -84.593 -24.225  1.00 29.960          H  
ATOM  18690 1HB  GLU A1190     -36.489 -84.340 -24.246  1.00 41.940          H  
ATOM  18691 2HB  GLU A1190     -35.580 -85.719 -24.823  1.00 41.940          H  
ATOM  18692 1HG  GLU A1190     -34.679 -86.135 -22.596  1.00 41.940          H  
ATOM  18693 2HG  GLU A1190     -35.538 -84.733 -21.974  1.00 41.940          H  
ATOM  18694  N   SER A1191     -33.200 -83.088 -26.321  1.00 23.190          N  
ATOM  18695  CA  SER A1191     -33.056 -82.577 -27.690  1.00 22.350          C  
ATOM  18696  C   SER A1191     -33.337 -83.671 -28.714  1.00 22.790          C  
ATOM  18697  O   SER A1191     -33.864 -83.396 -29.798  1.00 22.560          O  
ATOM  18698  CB  SER A1191     -31.648 -82.076 -27.903  1.00 31.630          C  
ATOM  18699  OG  SER A1191     -30.748 -83.149 -27.883  1.00 31.630          O  
ATOM  18700  H   SER A1191     -32.443 -82.996 -25.635  1.00 27.830          H  
ATOM  18701  HA  SER A1191     -33.766 -81.764 -27.836  1.00 26.820          H  
ATOM  18702 1HB  SER A1191     -31.578 -81.558 -28.860  1.00 37.950          H  
ATOM  18703 2HB  SER A1191     -31.391 -81.363 -27.120  1.00 37.950          H  
ATOM  18704  HG  SER A1191     -29.868 -82.765 -27.925  1.00 37.950          H  
ATOM  18705  N   THR A1192     -33.088 -84.924 -28.319  1.00 23.520          N  
ATOM  18706  CA  THR A1192     -33.348 -86.095 -29.133  1.00 24.090          C  
ATOM  18707  C   THR A1192     -34.838 -86.201 -29.416  1.00 24.660          C  
ATOM  18708  O   THR A1192     -35.248 -86.544 -30.530  1.00 25.120          O  
ATOM  18709  CB  THR A1192     -32.885 -87.380 -28.407  1.00 33.500          C  
ATOM  18710  OG1 THR A1192     -31.471 -87.316 -28.156  1.00 33.500          O  
ATOM  18711  CG2 THR A1192     -33.186 -88.597 -29.271  1.00 33.500          C  
ATOM  18712  H   THR A1192     -32.609 -85.060 -27.438  1.00 28.220          H  
ATOM  18713  HA  THR A1192     -32.815 -85.995 -30.079  1.00 28.910          H  
ATOM  18714  HB  THR A1192     -33.410 -87.473 -27.458  1.00 40.200          H  
ATOM  18715  HG1 THR A1192     -31.199 -88.084 -27.645  1.00 40.200          H  
ATOM  18716 1HG2 THR A1192     -32.857 -89.497 -28.755  1.00 40.200          H  
ATOM  18717 2HG2 THR A1192     -34.249 -88.665 -29.455  1.00 40.200          H  
ATOM  18718 3HG2 THR A1192     -32.661 -88.510 -30.220  1.00 40.200          H  
ATOM  18719  N   VAL A1193     -35.643 -85.986 -28.374  1.00 24.720          N  
ATOM  18720  CA  VAL A1193     -37.082 -86.101 -28.457  1.00 25.330          C  
ATOM  18721  C   VAL A1193     -37.615 -84.981 -29.300  1.00 25.170          C  
ATOM  18722  O   VAL A1193     -38.538 -85.189 -30.089  1.00 25.570          O  
ATOM  18723  CB  VAL A1193     -37.735 -86.121 -27.072  1.00 35.220          C  
ATOM  18724  CG1 VAL A1193     -39.267 -86.065 -27.200  1.00 35.220          C  
ATOM  18725  CG2 VAL A1193     -37.298 -87.403 -26.358  1.00 35.220          C  
ATOM  18726  H   VAL A1193     -35.243 -85.638 -27.507  1.00 29.660          H  
ATOM  18727  HA  VAL A1193     -37.326 -87.039 -28.943  1.00 30.400          H  
ATOM  18728  HB  VAL A1193     -37.415 -85.252 -26.503  1.00 42.260          H  
ATOM  18729 1HG1 VAL A1193     -39.708 -86.087 -26.204  1.00 42.260          H  
ATOM  18730 2HG1 VAL A1193     -39.575 -85.149 -27.704  1.00 42.260          H  
ATOM  18731 3HG1 VAL A1193     -39.618 -86.924 -27.773  1.00 42.260          H  
ATOM  18732 1HG2 VAL A1193     -37.744 -87.436 -25.357  1.00 42.260          H  
ATOM  18733 2HG2 VAL A1193     -37.627 -88.265 -26.932  1.00 42.260          H  
ATOM  18734 3HG2 VAL A1193     -36.216 -87.426 -26.269  1.00 42.260          H  
ATOM  18735  N   CYS A1194     -37.085 -83.778 -29.083  1.00 24.670          N  
ATOM  18736  CA  CYS A1194     -37.535 -82.652 -29.859  1.00 24.590          C  
ATOM  18737  C   CYS A1194     -37.339 -82.978 -31.338  1.00 24.500          C  
ATOM  18738  O   CYS A1194     -38.311 -82.988 -32.085  1.00 24.860          O  
ATOM  18739  CB  CYS A1194     -36.775 -81.380 -29.473  1.00 34.460          C  
ATOM  18740  SG  CYS A1194     -37.329 -79.873 -30.319  1.00 34.460          S  
ATOM  18741  H   CYS A1194     -36.358 -83.678 -28.369  1.00 29.600          H  
ATOM  18742  HA  CYS A1194     -38.595 -82.493 -29.669  1.00 29.510          H  
ATOM  18743 1HB  CYS A1194     -36.859 -81.218 -28.399  1.00 41.350          H  
ATOM  18744 2HB  CYS A1194     -35.726 -81.518 -29.692  1.00 41.350          H  
ATOM  18745  HG  CYS A1194     -36.515 -79.000 -29.669  1.00 41.350          H  
ATOM  18746  N   ASP A1195     -36.135 -83.396 -31.755  1.00 24.140          N  
ATOM  18747  CA  ASP A1195     -35.955 -83.727 -33.172  1.00 24.130          C  
ATOM  18748  C   ASP A1195     -36.906 -84.832 -33.648  1.00 24.530          C  
ATOM  18749  O   ASP A1195     -37.403 -84.780 -34.769  1.00 24.390          O  
ATOM  18750  CB  ASP A1195     -34.513 -84.136 -33.472  1.00 33.790          C  
ATOM  18751  CG  ASP A1195     -33.512 -82.971 -33.535  1.00 33.790          C  
ATOM  18752  OD1 ASP A1195     -33.928 -81.841 -33.649  1.00 33.790          O  
ATOM  18753  OD2 ASP A1195     -32.336 -83.236 -33.488  1.00 33.790          O  
ATOM  18754  H   ASP A1195     -35.339 -83.414 -31.108  1.00 28.970          H  
ATOM  18755  HA  ASP A1195     -36.171 -82.831 -33.752  1.00 28.960          H  
ATOM  18756 1HB  ASP A1195     -34.180 -84.828 -32.690  1.00 40.540          H  
ATOM  18757 2HB  ASP A1195     -34.483 -84.678 -34.414  1.00 40.540          H  
ATOM  18758  N   ARG A1196     -37.176 -85.834 -32.810  1.00 25.130          N  
ATOM  18759  CA  ARG A1196     -38.122 -86.885 -33.181  1.00 25.640          C  
ATOM  18760  C   ARG A1196     -39.551 -86.348 -33.394  1.00 25.820          C  
ATOM  18761  O   ARG A1196     -40.287 -86.846 -34.249  1.00 26.280          O  
ATOM  18762  CB  ARG A1196     -38.151 -87.965 -32.107  1.00 35.690          C  
ATOM  18763  CG  ARG A1196     -36.917 -88.856 -32.036  1.00 35.690          C  
ATOM  18764  CD  ARG A1196     -36.935 -89.715 -30.822  1.00 35.690          C  
ATOM  18765  NE  ARG A1196     -35.802 -90.625 -30.781  1.00 35.690          N  
ATOM  18766  CZ  ARG A1196     -35.475 -91.415 -29.736  1.00 35.690          C  
ATOM  18767  NH1 ARG A1196     -36.204 -91.403 -28.638  1.00 35.690          N  
ATOM  18768  NH2 ARG A1196     -34.416 -92.203 -29.819  1.00 35.690          N  
ATOM  18769  H   ARG A1196     -36.684 -85.892 -31.913  1.00 30.160          H  
ATOM  18770  HA  ARG A1196     -37.779 -87.333 -34.112  1.00 30.770          H  
ATOM  18771 1HB  ARG A1196     -38.275 -87.501 -31.138  1.00 42.830          H  
ATOM  18772 2HB  ARG A1196     -39.014 -88.609 -32.271  1.00 42.830          H  
ATOM  18773 1HG  ARG A1196     -36.904 -89.508 -32.905  1.00 42.830          H  
ATOM  18774 2HG  ARG A1196     -36.019 -88.258 -32.036  1.00 42.830          H  
ATOM  18775 1HD  ARG A1196     -36.872 -89.070 -29.953  1.00 42.830          H  
ATOM  18776 2HD  ARG A1196     -37.854 -90.284 -30.777  1.00 42.830          H  
ATOM  18777  HE  ARG A1196     -35.213 -90.673 -31.605  1.00 42.830          H  
ATOM  18778 1HH1 ARG A1196     -37.015 -90.808 -28.576  1.00 42.830          H  
ATOM  18779 2HH1 ARG A1196     -35.956 -91.996 -27.858  1.00 42.830          H  
ATOM  18780 1HH2 ARG A1196     -33.859 -92.214 -30.664  1.00 42.830          H  
ATOM  18781 2HH2 ARG A1196     -34.163 -92.798 -29.044  1.00 42.830          H  
ATOM  18782  N   ALA A1197     -39.957 -85.362 -32.587  1.00 25.550          N  
ATOM  18783  CA  ALA A1197     -41.293 -84.770 -32.647  1.00 25.790          C  
ATOM  18784  C   ALA A1197     -41.467 -83.725 -33.762  1.00 25.180          C  
ATOM  18785  O   ALA A1197     -42.554 -83.611 -34.347  1.00 24.920          O  
ATOM  18786  CB  ALA A1197     -41.599 -84.119 -31.310  1.00 36.010          C  
ATOM  18787  H   ALA A1197     -39.301 -85.022 -31.875  1.00 30.660          H  
ATOM  18788  HA  ALA A1197     -42.003 -85.574 -32.830  1.00 30.950          H  
ATOM  18789 1HB  ALA A1197     -42.606 -83.710 -31.322  1.00 43.210          H  
ATOM  18790 2HB  ALA A1197     -41.512 -84.863 -30.518  1.00 43.210          H  
ATOM  18791 3HB  ALA A1197     -40.877 -83.318 -31.133  1.00 43.210          H  
ATOM  18792  N   VAL A1198     -40.407 -82.961 -34.014  1.00 25.050          N  
ATOM  18793  CA  VAL A1198     -40.362 -81.864 -34.980  1.00 24.560          C  
ATOM  18794  C   VAL A1198     -40.498 -82.366 -36.421  1.00 25.170          C  
ATOM  18795  O   VAL A1198     -39.914 -83.375 -36.817  1.00 25.700          O  
ATOM  18796  CB  VAL A1198     -39.066 -81.052 -34.763  1.00 34.580          C  
ATOM  18797  CG1 VAL A1198     -38.871 -79.978 -35.798  1.00 34.580          C  
ATOM  18798  CG2 VAL A1198     -39.147 -80.358 -33.447  1.00 34.580          C  
ATOM  18799  H   VAL A1198     -39.571 -83.140 -33.449  1.00 30.060          H  
ATOM  18800  HA  VAL A1198     -41.205 -81.200 -34.779  1.00 29.470          H  
ATOM  18801  HB  VAL A1198     -38.222 -81.743 -34.795  1.00 41.500          H  
ATOM  18802 1HG1 VAL A1198     -37.949 -79.434 -35.597  1.00 41.500          H  
ATOM  18803 2HG1 VAL A1198     -38.825 -80.381 -36.784  1.00 41.500          H  
ATOM  18804 3HG1 VAL A1198     -39.701 -79.294 -35.733  1.00 41.500          H  
ATOM  18805 1HG2 VAL A1198     -38.223 -79.826 -33.295  1.00 41.500          H  
ATOM  18806 2HG2 VAL A1198     -39.989 -79.666 -33.464  1.00 41.500          H  
ATOM  18807 3HG2 VAL A1198     -39.297 -81.037 -32.651  1.00 41.500          H  
ATOM  18808  N   GLN A1199     -41.323 -81.672 -37.187  1.00 25.180          N  
ATOM  18809  CA  GLN A1199     -41.623 -82.002 -38.566  1.00 25.870          C  
ATOM  18810  C   GLN A1199     -40.636 -81.310 -39.503  1.00 25.670          C  
ATOM  18811  O   GLN A1199     -40.025 -80.318 -39.114  1.00 24.930          O  
ATOM  18812  CB  GLN A1199     -43.074 -81.567 -38.820  1.00 35.940          C  
ATOM  18813  CG  GLN A1199     -44.045 -82.279 -37.903  1.00 35.940          C  
ATOM  18814  CD  GLN A1199     -43.984 -83.757 -38.094  1.00 35.940          C  
ATOM  18815  OE1 GLN A1199     -44.218 -84.245 -39.206  1.00 35.940          O  
ATOM  18816  NE2 GLN A1199     -43.643 -84.494 -37.037  1.00 35.940          N  
ATOM  18817  H   GLN A1199     -41.776 -80.839 -36.784  1.00 30.220          H  
ATOM  18818  HA  GLN A1199     -41.527 -83.080 -38.688  1.00 31.040          H  
ATOM  18819 1HB  GLN A1199     -43.159 -80.501 -38.597  1.00 43.130          H  
ATOM  18820 2HB  GLN A1199     -43.386 -81.697 -39.839  1.00 43.130          H  
ATOM  18821 1HG  GLN A1199     -43.791 -82.057 -36.862  1.00 43.130          H  
ATOM  18822 2HG  GLN A1199     -45.057 -81.942 -38.119  1.00 43.130          H  
ATOM  18823 1HE2 GLN A1199     -43.573 -85.486 -37.117  1.00 43.130          H  
ATOM  18824 2HE2 GLN A1199     -43.420 -84.059 -36.125  1.00 43.130          H  
ATOM  18825  N   PRO A1200     -40.425 -81.796 -40.735  1.00 26.370          N  
ATOM  18826  CA  PRO A1200     -39.514 -81.178 -41.670  1.00 26.390          C  
ATOM  18827  C   PRO A1200     -39.908 -79.734 -41.873  1.00 26.330          C  
ATOM  18828  O   PRO A1200     -41.091 -79.422 -42.011  1.00 26.790          O  
ATOM  18829  CB  PRO A1200     -39.719 -82.020 -42.948  1.00 39.590          C  
ATOM  18830  CG  PRO A1200     -41.054 -82.722 -42.757  1.00 39.590          C  
ATOM  18831  CD  PRO A1200     -41.152 -82.977 -41.268  1.00 39.590          C  
ATOM  18832  HA  PRO A1200     -38.491 -81.239 -41.279  1.00 31.670          H  
ATOM  18833 1HB  PRO A1200     -39.716 -81.355 -43.827  1.00 47.500          H  
ATOM  18834 2HB  PRO A1200     -38.913 -82.721 -43.096  1.00 47.500          H  
ATOM  18835 1HG  PRO A1200     -41.871 -82.075 -43.122  1.00 47.500          H  
ATOM  18836 2HG  PRO A1200     -41.091 -83.649 -43.354  1.00 47.500          H  
ATOM  18837 1HD  PRO A1200     -42.192 -83.013 -40.999  1.00 47.500          H  
ATOM  18838 2HD  PRO A1200     -40.643 -83.909 -40.999  1.00 47.500          H  
ATOM  18839  N   GLY A1201     -38.911 -78.855 -41.878  1.00 25.870          N  
ATOM  18840  CA  GLY A1201     -39.133 -77.421 -42.045  1.00 25.870          C  
ATOM  18841  C   GLY A1201     -39.619 -76.674 -40.783  1.00 25.560          C  
ATOM  18842  O   GLY A1201     -39.763 -75.451 -40.818  1.00 25.620          O  
ATOM  18843  H   GLY A1201     -37.947 -79.197 -41.794  1.00 31.040          H  
ATOM  18844 1HA  GLY A1201     -38.205 -76.966 -42.389  1.00 31.040          H  
ATOM  18845 2HA  GLY A1201     -39.859 -77.275 -42.843  1.00 31.040          H  
ATOM  18846  N   GLU A1202     -39.892 -77.387 -39.686  1.00 25.320          N  
ATOM  18847  CA  GLU A1202     -40.398 -76.772 -38.457  1.00 25.130          C  
ATOM  18848  C   GLU A1202     -39.280 -76.282 -37.525  1.00 24.550          C  
ATOM  18849  O   GLU A1202     -38.319 -77.004 -37.253  1.00 24.030          O  
ATOM  18850  CB  GLU A1202     -41.316 -77.771 -37.738  1.00 35.260          C  
ATOM  18851  CG  GLU A1202     -41.979 -77.274 -36.463  1.00 35.260          C  
ATOM  18852  CD  GLU A1202     -42.869 -78.298 -35.809  1.00 35.260          C  
ATOM  18853  OE1 GLU A1202     -42.802 -79.456 -36.169  1.00 35.260          O  
ATOM  18854  OE2 GLU A1202     -43.627 -77.924 -34.949  1.00 35.260          O  
ATOM  18855  H   GLU A1202     -39.774 -78.405 -39.694  1.00 30.380          H  
ATOM  18856  HA  GLU A1202     -40.998 -75.907 -38.737  1.00 30.160          H  
ATOM  18857 1HB  GLU A1202     -42.108 -78.071 -38.422  1.00 42.310          H  
ATOM  18858 2HB  GLU A1202     -40.767 -78.648 -37.510  1.00 42.310          H  
ATOM  18859 1HG  GLU A1202     -41.202 -77.022 -35.754  1.00 42.310          H  
ATOM  18860 2HG  GLU A1202     -42.548 -76.372 -36.676  1.00 42.310          H  
ATOM  18861  N   GLU A1203     -39.423 -75.056 -37.016  1.00 24.720          N  
ATOM  18862  CA  GLU A1203     -38.452 -74.488 -36.078  1.00 24.330          C  
ATOM  18863  C   GLU A1203     -38.833 -75.033 -34.704  1.00 23.610          C  
ATOM  18864  O   GLU A1203     -40.013 -75.280 -34.472  1.00 23.710          O  
ATOM  18865  CB  GLU A1203     -38.550 -72.964 -36.063  1.00 34.220          C  
ATOM  18866  CG  GLU A1203     -38.386 -72.268 -37.428  1.00 34.220          C  
ATOM  18867  CD  GLU A1203     -37.028 -72.314 -38.080  1.00 34.220          C  
ATOM  18868  OE1 GLU A1203     -36.021 -72.350 -37.406  1.00 34.220          O  
ATOM  18869  OE2 GLU A1203     -37.005 -72.274 -39.288  1.00 34.220          O  
ATOM  18870  H   GLU A1203     -40.225 -74.509 -37.291  1.00 29.660          H  
ATOM  18871  HA  GLU A1203     -37.445 -74.814 -36.342  1.00 29.200          H  
ATOM  18872 1HB  GLU A1203     -39.513 -72.665 -35.650  1.00 41.060          H  
ATOM  18873 2HB  GLU A1203     -37.780 -72.561 -35.404  1.00 41.060          H  
ATOM  18874 1HG  GLU A1203     -39.099 -72.712 -38.120  1.00 41.060          H  
ATOM  18875 2HG  GLU A1203     -38.677 -71.231 -37.294  1.00 41.060          H  
ATOM  18876  N   ALA A1204     -37.897 -75.176 -33.772  1.00 22.950          N  
ATOM  18877  CA  ALA A1204     -38.298 -75.706 -32.478  1.00 22.310          C  
ATOM  18878  C   ALA A1204     -37.371 -75.299 -31.341  1.00 22.110          C  
ATOM  18879  O   ALA A1204     -36.203 -75.010 -31.589  1.00 22.370          O  
ATOM  18880  CB  ALA A1204     -38.327 -77.207 -32.592  1.00 31.490          C  
ATOM  18881  H   ALA A1204     -36.933 -74.951 -33.971  1.00 27.540          H  
ATOM  18882  HA  ALA A1204     -39.296 -75.327 -32.274  1.00 26.770          H  
ATOM  18883 1HB  ALA A1204     -38.660 -77.665 -31.680  1.00 37.790          H  
ATOM  18884 2HB  ALA A1204     -39.008 -77.477 -33.399  1.00 37.790          H  
ATOM  18885 3HB  ALA A1204     -37.326 -77.568 -32.823  1.00 37.790          H  
ATOM  18886  N   PRO A1205     -37.874 -75.243 -30.089  1.00 21.720          N  
ATOM  18887  CA  PRO A1205     -37.113 -74.985 -28.890  1.00 21.540          C  
ATOM  18888  C   PRO A1205     -36.264 -76.129 -28.427  1.00 21.170          C  
ATOM  18889  O   PRO A1205     -36.645 -77.296 -28.531  1.00 21.210          O  
ATOM  18890  CB  PRO A1205     -38.193 -74.740 -27.851  1.00 32.310          C  
ATOM  18891  CG  PRO A1205     -39.375 -75.548 -28.336  1.00 32.310          C  
ATOM  18892  CD  PRO A1205     -39.326 -75.446 -29.837  1.00 32.310          C  
ATOM  18893  HA  PRO A1205     -36.493 -74.100 -29.034  1.00 25.850          H  
ATOM  18894 1HB  PRO A1205     -37.832 -75.063 -26.859  1.00 38.770          H  
ATOM  18895 2HB  PRO A1205     -38.374 -73.699 -27.785  1.00 38.770          H  
ATOM  18896 1HG  PRO A1205     -39.264 -76.595 -27.998  1.00 38.770          H  
ATOM  18897 2HG  PRO A1205     -40.318 -75.191 -27.911  1.00 38.770          H  
ATOM  18898 1HD  PRO A1205     -39.694 -76.386 -30.241  1.00 38.770          H  
ATOM  18899 2HD  PRO A1205     -39.920 -74.584 -30.179  1.00 38.770          H  
ATOM  18900  N   PHE A1206     -35.170 -75.752 -27.809  1.00 20.860          N  
ATOM  18901  CA  PHE A1206     -34.259 -76.611 -27.111  1.00 20.550          C  
ATOM  18902  C   PHE A1206     -33.916 -75.860 -25.837  1.00 19.870          C  
ATOM  18903  O   PHE A1206     -33.656 -74.660 -25.895  1.00 19.740          O  
ATOM  18904  CB  PHE A1206     -33.054 -76.879 -28.002  1.00 28.890          C  
ATOM  18905  CG  PHE A1206     -33.421 -77.635 -29.279  1.00 28.890          C  
ATOM  18906  CD1 PHE A1206     -33.888 -76.978 -30.416  1.00 28.890          C  
ATOM  18907  CD2 PHE A1206     -33.297 -79.006 -29.330  1.00 28.890          C  
ATOM  18908  CE1 PHE A1206     -34.238 -77.679 -31.541  1.00 28.890          C  
ATOM  18909  CE2 PHE A1206     -33.634 -79.710 -30.469  1.00 28.890          C  
ATOM  18910  CZ  PHE A1206     -34.110 -79.045 -31.568  1.00 28.890          C  
ATOM  18911  H   PHE A1206     -34.951 -74.766 -27.806  1.00 25.030          H  
ATOM  18912  HA  PHE A1206     -34.752 -77.551 -26.860  1.00 24.660          H  
ATOM  18913 1HB  PHE A1206     -32.627 -75.929 -28.288  1.00 34.670          H  
ATOM  18914 2HB  PHE A1206     -32.299 -77.445 -27.459  1.00 34.670          H  
ATOM  18915  HD1 PHE A1206     -34.000 -75.895 -30.409  1.00 34.670          H  
ATOM  18916  HD2 PHE A1206     -32.928 -79.525 -28.459  1.00 34.670          H  
ATOM  18917  HE1 PHE A1206     -34.616 -77.150 -32.412  1.00 34.670          H  
ATOM  18918  HE2 PHE A1206     -33.530 -80.801 -30.506  1.00 34.670          H  
ATOM  18919  HZ  PHE A1206     -34.380 -79.617 -32.465  1.00 34.670          H  
ATOM  18920  N   THR A1207     -33.888 -76.543 -24.708  1.00 19.540          N  
ATOM  18921  CA  THR A1207     -33.607 -75.866 -23.448  1.00 18.960          C  
ATOM  18922  C   THR A1207     -32.140 -75.938 -23.100  1.00 18.430          C  
ATOM  18923  O   THR A1207     -31.583 -77.032 -23.022  1.00 18.690          O  
ATOM  18924  CB  THR A1207     -34.419 -76.513 -22.301  1.00 26.780          C  
ATOM  18925  OG1 THR A1207     -35.819 -76.413 -22.567  1.00 26.780          O  
ATOM  18926  CG2 THR A1207     -34.124 -75.803 -20.992  1.00 26.780          C  
ATOM  18927  H   THR A1207     -34.086 -77.530 -24.720  1.00 23.450          H  
ATOM  18928  HA  THR A1207     -33.878 -74.814 -23.537  1.00 22.750          H  
ATOM  18929  HB  THR A1207     -34.161 -77.556 -22.221  1.00 32.130          H  
ATOM  18930  HG1 THR A1207     -36.048 -76.994 -23.295  1.00 32.130          H  
ATOM  18931 1HG2 THR A1207     -34.703 -76.267 -20.200  1.00 32.130          H  
ATOM  18932 2HG2 THR A1207     -33.066 -75.872 -20.742  1.00 32.130          H  
ATOM  18933 3HG2 THR A1207     -34.404 -74.756 -21.094  1.00 32.130          H  
ATOM  18934  N   VAL A1208     -31.506 -74.793 -22.892  1.00 17.800          N  
ATOM  18935  CA  VAL A1208     -30.103 -74.820 -22.528  1.00 17.250          C  
ATOM  18936  C   VAL A1208     -29.776 -73.713 -21.530  1.00 16.950          C  
ATOM  18937  O   VAL A1208     -30.274 -72.594 -21.641  1.00 16.960          O  
ATOM  18938  CB  VAL A1208     -29.227 -74.750 -23.800  1.00 24.370          C  
ATOM  18939  CG1 VAL A1208     -29.435 -73.423 -24.533  1.00 24.370          C  
ATOM  18940  CG2 VAL A1208     -27.773 -74.982 -23.442  1.00 24.370          C  
ATOM  18941  H   VAL A1208     -32.012 -73.915 -22.975  1.00 21.360          H  
ATOM  18942  HA  VAL A1208     -29.894 -75.774 -22.042  1.00 20.700          H  
ATOM  18943  HB  VAL A1208     -29.548 -75.541 -24.481  1.00 29.240          H  
ATOM  18944 1HG1 VAL A1208     -28.838 -73.407 -25.448  1.00 29.240          H  
ATOM  18945 2HG1 VAL A1208     -30.487 -73.318 -24.794  1.00 29.240          H  
ATOM  18946 3HG1 VAL A1208     -29.137 -72.591 -23.906  1.00 29.240          H  
ATOM  18947 1HG2 VAL A1208     -27.183 -74.972 -24.352  1.00 29.240          H  
ATOM  18948 2HG2 VAL A1208     -27.423 -74.215 -22.775  1.00 29.240          H  
ATOM  18949 3HG2 VAL A1208     -27.667 -75.953 -22.959  1.00 29.240          H  
ATOM  18950  N   LEU A1209     -28.901 -74.027 -20.584  1.00 17.030          N  
ATOM  18951  CA  LEU A1209     -28.445 -73.068 -19.595  1.00 16.860          C  
ATOM  18952  C   LEU A1209     -26.982 -72.740 -19.879  1.00 16.440          C  
ATOM  18953  O   LEU A1209     -26.104 -73.583 -19.698  1.00 16.450          O  
ATOM  18954  CB  LEU A1209     -28.599 -73.653 -18.179  1.00 23.670          C  
ATOM  18955  CG  LEU A1209     -30.061 -73.726 -17.579  1.00 23.670          C  
ATOM  18956  CD1 LEU A1209     -30.884 -74.910 -18.198  1.00 23.670          C  
ATOM  18957  CD2 LEU A1209     -29.960 -73.894 -16.072  1.00 23.670          C  
ATOM  18958  H   LEU A1209     -28.536 -74.968 -20.554  1.00 20.440          H  
ATOM  18959  HA  LEU A1209     -29.032 -72.153 -19.677  1.00 20.230          H  
ATOM  18960 1HB  LEU A1209     -28.190 -74.662 -18.178  1.00 28.410          H  
ATOM  18961 2HB  LEU A1209     -28.000 -73.046 -17.502  1.00 28.410          H  
ATOM  18962  HG  LEU A1209     -30.578 -72.805 -17.798  1.00 28.410          H  
ATOM  18963 1HD1 LEU A1209     -31.877 -74.927 -17.751  1.00 28.410          H  
ATOM  18964 2HD1 LEU A1209     -30.996 -74.797 -19.258  1.00 28.410          H  
ATOM  18965 3HD1 LEU A1209     -30.385 -75.850 -17.990  1.00 28.410          H  
ATOM  18966 1HD2 LEU A1209     -30.961 -73.923 -15.642  1.00 28.410          H  
ATOM  18967 2HD2 LEU A1209     -29.439 -74.828 -15.842  1.00 28.410          H  
ATOM  18968 3HD2 LEU A1209     -29.410 -73.055 -15.651  1.00 28.410          H  
ATOM  18969  N   LEU A1210     -26.735 -71.532 -20.371  1.00 16.340          N  
ATOM  18970  CA  LEU A1210     -25.399 -71.112 -20.800  1.00 16.040          C  
ATOM  18971  C   LEU A1210     -24.765 -70.082 -19.873  1.00 16.400          C  
ATOM  18972  O   LEU A1210     -25.467 -69.269 -19.275  1.00 16.760          O  
ATOM  18973  CB  LEU A1210     -25.516 -70.539 -22.207  1.00 22.580          C  
ATOM  18974  CG  LEU A1210     -26.122 -71.503 -23.268  1.00 22.580          C  
ATOM  18975  CD1 LEU A1210     -26.309 -70.777 -24.585  1.00 22.580          C  
ATOM  18976  CD2 LEU A1210     -25.201 -72.709 -23.451  1.00 22.580          C  
ATOM  18977  H   LEU A1210     -27.512 -70.891 -20.472  1.00 19.610          H  
ATOM  18978  HA  LEU A1210     -24.745 -71.978 -20.801  1.00 19.250          H  
ATOM  18979 1HB  LEU A1210     -26.141 -69.649 -22.168  1.00 27.090          H  
ATOM  18980 2HB  LEU A1210     -24.533 -70.245 -22.521  1.00 27.090          H  
ATOM  18981  HG  LEU A1210     -27.100 -71.835 -22.938  1.00 27.090          H  
ATOM  18982 1HD1 LEU A1210     -26.747 -71.459 -25.311  1.00 27.090          H  
ATOM  18983 2HD1 LEU A1210     -26.969 -69.927 -24.441  1.00 27.090          H  
ATOM  18984 3HD1 LEU A1210     -25.387 -70.431 -24.961  1.00 27.090          H  
ATOM  18985 1HD2 LEU A1210     -25.605 -73.364 -24.196  1.00 27.090          H  
ATOM  18986 2HD2 LEU A1210     -24.240 -72.390 -23.772  1.00 27.090          H  
ATOM  18987 3HD2 LEU A1210     -25.097 -73.258 -22.525  1.00 27.090          H  
ATOM  18988  N   ARG A1211     -23.439 -70.092 -19.780  1.00 16.460          N  
ATOM  18989  CA  ARG A1211     -22.693 -69.115 -18.985  1.00 16.960          C  
ATOM  18990  C   ARG A1211     -21.271 -68.899 -19.491  1.00 16.830          C  
ATOM  18991  O   ARG A1211     -20.569 -69.848 -19.832  1.00 16.620          O  
ATOM  18992  CB  ARG A1211     -22.632 -69.529 -17.519  1.00 23.540          C  
ATOM  18993  CG  ARG A1211     -21.934 -68.511 -16.627  1.00 23.540          C  
ATOM  18994  CD  ARG A1211     -22.047 -68.791 -15.212  1.00 23.540          C  
ATOM  18995  NE  ARG A1211     -21.445 -67.705 -14.439  1.00 23.540          N  
ATOM  18996  CZ  ARG A1211     -21.393 -67.632 -13.096  1.00 23.540          C  
ATOM  18997  NH1 ARG A1211     -21.903 -68.592 -12.348  1.00 23.540          N  
ATOM  18998  NH2 ARG A1211     -20.825 -66.580 -12.528  1.00 23.540          N  
ATOM  18999  H   ARG A1211     -22.931 -70.795 -20.298  1.00 19.750          H  
ATOM  19000  HA  ARG A1211     -23.214 -68.158 -19.044  1.00 20.350          H  
ATOM  19001 1HB  ARG A1211     -23.637 -69.660 -17.139  1.00 28.250          H  
ATOM  19002 2HB  ARG A1211     -22.108 -70.477 -17.424  1.00 28.250          H  
ATOM  19003 1HG  ARG A1211     -20.868 -68.487 -16.856  1.00 28.250          H  
ATOM  19004 2HG  ARG A1211     -22.348 -67.543 -16.796  1.00 28.250          H  
ATOM  19005 1HD  ARG A1211     -23.101 -68.870 -14.943  1.00 28.250          H  
ATOM  19006 2HD  ARG A1211     -21.527 -69.718 -14.979  1.00 28.250          H  
ATOM  19007  HE  ARG A1211     -21.030 -66.931 -14.959  1.00 28.250          H  
ATOM  19008 1HH1 ARG A1211     -22.337 -69.394 -12.777  1.00 28.250          H  
ATOM  19009 2HH1 ARG A1211     -21.860 -68.526 -11.341  1.00 28.250          H  
ATOM  19010 1HH2 ARG A1211     -20.440 -65.838 -13.105  1.00 28.250          H  
ATOM  19011 2HH2 ARG A1211     -20.779 -66.507 -11.522  1.00 28.250          H  
ATOM  19012  N   THR A1212     -20.833 -67.650 -19.491  1.00 17.110          N  
ATOM  19013  CA  THR A1212     -19.476 -67.304 -19.891  1.00 17.230          C  
ATOM  19014  C   THR A1212     -18.925 -66.438 -18.740  1.00 18.060          C  
ATOM  19015  O   THR A1212     -19.706 -66.029 -17.874  1.00 18.490          O  
ATOM  19016  CB  THR A1212     -19.484 -66.579 -21.269  1.00 24.070          C  
ATOM  19017  OG1 THR A1212     -20.050 -65.280 -21.132  1.00 24.070          O  
ATOM  19018  CG2 THR A1212     -20.344 -67.386 -22.249  1.00 24.070          C  
ATOM  19019  H   THR A1212     -21.470 -66.907 -19.180  1.00 20.530          H  
ATOM  19020  HA  THR A1212     -18.886 -68.215 -19.971  1.00 20.680          H  
ATOM  19021  HB  THR A1212     -18.507 -66.517 -21.689  1.00 28.890          H  
ATOM  19022  HG1 THR A1212     -19.972 -64.807 -21.969  1.00 28.890          H  
ATOM  19023 1HG2 THR A1212     -20.352 -66.888 -23.216  1.00 28.890          H  
ATOM  19024 2HG2 THR A1212     -19.918 -68.379 -22.347  1.00 28.890          H  
ATOM  19025 3HG2 THR A1212     -21.364 -67.465 -21.889  1.00 28.890          H  
ATOM  19026  N   PRO A1213     -17.616 -66.093 -18.691  1.00 18.460          N  
ATOM  19027  CA  PRO A1213     -17.016 -65.271 -17.646  1.00 19.350          C  
ATOM  19028  C   PRO A1213     -17.795 -63.994 -17.323  1.00 19.870          C  
ATOM  19029  O   PRO A1213     -17.795 -63.576 -16.165  1.00 20.680          O  
ATOM  19030  CB  PRO A1213     -15.630 -64.975 -18.228  1.00 29.030          C  
ATOM  19031  CG  PRO A1213     -15.320 -66.198 -19.071  1.00 29.030          C  
ATOM  19032  CD  PRO A1213     -16.642 -66.560 -19.712  1.00 29.030          C  
ATOM  19033  HA  PRO A1213     -16.916 -65.882 -16.737  1.00 23.220          H  
ATOM  19034 1HB  PRO A1213     -15.661 -64.050 -18.816  1.00 34.830          H  
ATOM  19035 2HB  PRO A1213     -14.908 -64.810 -17.414  1.00 34.830          H  
ATOM  19036 1HG  PRO A1213     -14.536 -65.961 -19.810  1.00 34.830          H  
ATOM  19037 2HG  PRO A1213     -14.921 -67.004 -18.435  1.00 34.830          H  
ATOM  19038 1HD  PRO A1213     -16.719 -65.979 -20.631  1.00 34.830          H  
ATOM  19039 2HD  PRO A1213     -16.701 -67.645 -19.880  1.00 34.830          H  
ATOM  19040  N   TYR A1214     -18.452 -63.352 -18.307  1.00 19.530          N  
ATOM  19041  CA  TYR A1214     -19.217 -62.174 -17.923  1.00 20.110          C  
ATOM  19042  C   TYR A1214     -20.619 -62.148 -18.512  1.00 20.080          C  
ATOM  19043  O   TYR A1214     -21.119 -61.076 -18.849  1.00 20.440          O  
ATOM  19044  CB  TYR A1214     -18.473 -60.899 -18.327  1.00 27.920          C  
ATOM  19045  CG  TYR A1214     -17.140 -60.742 -17.651  1.00 27.920          C  
ATOM  19046  CD1 TYR A1214     -15.983 -61.156 -18.292  1.00 27.920          C  
ATOM  19047  CD2 TYR A1214     -17.073 -60.182 -16.383  1.00 27.920          C  
ATOM  19048  CE1 TYR A1214     -14.766 -61.019 -17.668  1.00 27.920          C  
ATOM  19049  CE2 TYR A1214     -15.855 -60.041 -15.761  1.00 27.920          C  
ATOM  19050  CZ  TYR A1214     -14.703 -60.459 -16.398  1.00 27.920          C  
ATOM  19051  OH  TYR A1214     -13.482 -60.317 -15.778  1.00 27.920          O  
ATOM  19052  H   TYR A1214     -18.448 -63.659 -19.270  1.00 23.440          H  
ATOM  19053  HA  TYR A1214     -19.337 -62.173 -16.840  1.00 24.130          H  
ATOM  19054 1HB  TYR A1214     -18.315 -60.895 -19.405  1.00 33.510          H  
ATOM  19055 2HB  TYR A1214     -19.080 -60.027 -18.078  1.00 33.510          H  
ATOM  19056  HD1 TYR A1214     -16.039 -61.595 -19.287  1.00 33.510          H  
ATOM  19057  HD2 TYR A1214     -17.984 -59.853 -15.879  1.00 33.510          H  
ATOM  19058  HE1 TYR A1214     -13.857 -61.347 -18.169  1.00 33.510          H  
ATOM  19059  HE2 TYR A1214     -15.803 -59.597 -14.766  1.00 33.510          H  
ATOM  19060  HH  TYR A1214     -13.604 -59.877 -14.931  1.00 33.510          H  
ATOM  19061  N   ARG A1215     -21.290 -63.307 -18.540  1.00 19.760          N  
ATOM  19062  CA  ARG A1215     -22.701 -63.434 -18.973  1.00 19.810          C  
ATOM  19063  C   ARG A1215     -23.339 -64.647 -18.319  1.00 19.820          C  
ATOM  19064  O   ARG A1215     -22.742 -65.721 -18.279  1.00 19.730          O  
ATOM  19065  CB  ARG A1215     -22.886 -63.561 -20.491  1.00 27.710          C  
ATOM  19066  CG  ARG A1215     -22.439 -62.372 -21.351  1.00 27.710          C  
ATOM  19067  CD  ARG A1215     -23.276 -61.157 -21.074  1.00 27.710          C  
ATOM  19068  NE  ARG A1215     -24.705 -61.324 -21.424  1.00 27.710          N  
ATOM  19069  CZ  ARG A1215     -25.234 -61.034 -22.646  1.00 27.710          C  
ATOM  19070  NH1 ARG A1215     -24.448 -60.578 -23.606  1.00 27.710          N  
ATOM  19071  NH2 ARG A1215     -26.531 -61.176 -22.881  1.00 27.710          N  
ATOM  19072  H   ARG A1215     -20.784 -64.150 -18.236  1.00 23.710          H  
ATOM  19073  HA  ARG A1215     -23.253 -62.565 -18.624  1.00 23.770          H  
ATOM  19074 1HB  ARG A1215     -22.364 -64.438 -20.842  1.00 33.260          H  
ATOM  19075 2HB  ARG A1215     -23.943 -63.722 -20.696  1.00 33.260          H  
ATOM  19076 1HG  ARG A1215     -21.396 -62.141 -21.179  1.00 33.260          H  
ATOM  19077 2HG  ARG A1215     -22.573 -62.637 -22.397  1.00 33.260          H  
ATOM  19078 1HD  ARG A1215     -23.233 -60.897 -20.031  1.00 33.260          H  
ATOM  19079 2HD  ARG A1215     -22.875 -60.316 -21.631  1.00 33.260          H  
ATOM  19080  HE  ARG A1215     -25.334 -61.657 -20.661  1.00 33.260          H  
ATOM  19081 1HH1 ARG A1215     -23.464 -60.441 -23.437  1.00 33.260          H  
ATOM  19082 2HH1 ARG A1215     -24.833 -60.308 -24.499  1.00 33.260          H  
ATOM  19083 1HH2 ARG A1215     -27.152 -61.499 -22.153  1.00 33.260          H  
ATOM  19084 2HH2 ARG A1215     -26.910 -60.939 -23.793  1.00 33.260          H  
ATOM  19085  N   ALA A1216     -24.559 -64.511 -17.815  1.00 20.050          N  
ATOM  19086  CA  ALA A1216     -25.203 -65.665 -17.176  1.00 20.170          C  
ATOM  19087  C   ALA A1216     -26.711 -65.551 -17.170  1.00 20.100          C  
ATOM  19088  O   ALA A1216     -27.320 -65.649 -16.114  1.00 19.990          O  
ATOM  19089  CB  ALA A1216     -24.712 -65.818 -15.746  1.00 28.190          C  
ATOM  19090  H   ALA A1216     -25.062 -63.621 -17.931  1.00 24.060          H  
ATOM  19091  HA  ALA A1216     -24.938 -66.558 -17.745  1.00 24.200          H  
ATOM  19092 1HB  ALA A1216     -25.173 -66.699 -15.296  1.00 33.830          H  
ATOM  19093 2HB  ALA A1216     -23.634 -65.931 -15.738  1.00 33.830          H  
ATOM  19094 3HB  ALA A1216     -24.985 -64.934 -15.174  1.00 33.830          H  
ATOM  19095  N   CYS A1217     -27.321 -65.341 -18.320  1.00 20.290          N  
ATOM  19096  CA  CYS A1217     -28.768 -65.144 -18.362  1.00 20.410          C  
ATOM  19097  C   CYS A1217     -29.550 -66.329 -17.830  1.00 20.420          C  
ATOM  19098  O   CYS A1217     -29.373 -67.463 -18.288  1.00 20.600          O  
ATOM  19099  CB  CYS A1217     -29.232 -64.875 -19.789  1.00 28.530          C  
ATOM  19100  SG  CYS A1217     -31.009 -64.582 -19.929  1.00 28.530          S  
ATOM  19101  H   CYS A1217     -26.776 -65.284 -19.169  1.00 24.350          H  
ATOM  19102  HA  CYS A1217     -29.020 -64.277 -17.754  1.00 24.490          H  
ATOM  19103 1HB  CYS A1217     -28.711 -63.999 -20.180  1.00 34.230          H  
ATOM  19104 2HB  CYS A1217     -28.978 -65.726 -20.421  1.00 34.230          H  
ATOM  19105  HG  CYS A1217     -30.979 -63.385 -19.333  1.00 34.230          H  
ATOM  19106  N   ARG A1218     -30.472 -66.066 -16.908  1.00 20.340          N  
ATOM  19107  CA  ARG A1218     -31.311 -67.123 -16.376  1.00 20.500          C  
ATOM  19108  C   ARG A1218     -32.759 -66.717 -16.397  1.00 20.610          C  
ATOM  19109  O   ARG A1218     -33.131 -65.580 -16.115  1.00 20.610          O  
ATOM  19110  CB  ARG A1218     -30.900 -67.531 -14.969  1.00 28.640          C  
ATOM  19111  CG  ARG A1218     -29.525 -68.173 -14.859  1.00 28.640          C  
ATOM  19112  CD  ARG A1218     -29.524 -69.543 -15.465  1.00 28.640          C  
ATOM  19113  NE  ARG A1218     -28.256 -70.207 -15.346  1.00 28.640          N  
ATOM  19114  CZ  ARG A1218     -27.245 -70.087 -16.232  1.00 28.640          C  
ATOM  19115  NH1 ARG A1218     -27.354 -69.293 -17.287  1.00 28.640          N  
ATOM  19116  NH2 ARG A1218     -26.139 -70.784 -16.036  1.00 28.640          N  
ATOM  19117  H   ARG A1218     -30.581 -65.112 -16.542  1.00 24.410          H  
ATOM  19118  HA  ARG A1218     -31.227 -67.986 -17.026  1.00 24.600          H  
ATOM  19119 1HB  ARG A1218     -30.906 -66.652 -14.331  1.00 34.360          H  
ATOM  19120 2HB  ARG A1218     -31.631 -68.229 -14.560  1.00 34.360          H  
ATOM  19121 1HG  ARG A1218     -28.786 -67.560 -15.354  1.00 34.360          H  
ATOM  19122 2HG  ARG A1218     -29.262 -68.261 -13.806  1.00 34.360          H  
ATOM  19123 1HD  ARG A1218     -30.265 -70.150 -14.941  1.00 34.360          H  
ATOM  19124 2HD  ARG A1218     -29.778 -69.513 -16.513  1.00 34.360          H  
ATOM  19125  HE  ARG A1218     -28.120 -70.822 -14.562  1.00 34.360          H  
ATOM  19126 1HH1 ARG A1218     -28.196 -68.728 -17.469  1.00 34.360          H  
ATOM  19127 2HH1 ARG A1218     -26.591 -69.216 -17.962  1.00 34.360          H  
ATOM  19128 1HH2 ARG A1218     -26.060 -71.391 -15.236  1.00 34.360          H  
ATOM  19129 2HH2 ARG A1218     -25.377 -70.721 -16.692  1.00 34.360          H  
ATOM  19130  N   VAL A1219     -33.575 -67.664 -16.790  1.00 20.800          N  
ATOM  19131  CA  VAL A1219     -34.991 -67.465 -16.890  1.00 21.030          C  
ATOM  19132  C   VAL A1219     -35.715 -68.501 -16.073  1.00 21.340          C  
ATOM  19133  O   VAL A1219     -35.490 -69.699 -16.245  1.00 21.430          O  
ATOM  19134  CB  VAL A1219     -35.405 -67.580 -18.362  1.00 29.350          C  
ATOM  19135  CG1 VAL A1219     -36.921 -67.412 -18.524  1.00 29.350          C  
ATOM  19136  CG2 VAL A1219     -34.631 -66.541 -19.198  1.00 29.350          C  
ATOM  19137  H   VAL A1219     -33.187 -68.572 -17.011  1.00 24.960          H  
ATOM  19138  HA  VAL A1219     -35.243 -66.474 -16.512  1.00 25.240          H  
ATOM  19139  HB  VAL A1219     -35.153 -68.547 -18.695  1.00 35.220          H  
ATOM  19140 1HG1 VAL A1219     -37.188 -67.520 -19.576  1.00 35.220          H  
ATOM  19141 2HG1 VAL A1219     -37.453 -68.170 -17.944  1.00 35.220          H  
ATOM  19142 3HG1 VAL A1219     -37.216 -66.422 -18.177  1.00 35.220          H  
ATOM  19143 1HG2 VAL A1219     -34.900 -66.630 -20.249  1.00 35.220          H  
ATOM  19144 2HG2 VAL A1219     -34.876 -65.540 -18.849  1.00 35.220          H  
ATOM  19145 3HG2 VAL A1219     -33.559 -66.699 -19.102  1.00 35.220          H  
ATOM  19146  N   ILE A1220     -36.584 -68.045 -15.190  1.00 21.600          N  
ATOM  19147  CA  ILE A1220     -37.361 -68.958 -14.385  1.00 22.020          C  
ATOM  19148  C   ILE A1220     -38.811 -68.898 -14.782  1.00 22.270          C  
ATOM  19149  O   ILE A1220     -39.501 -67.907 -14.541  1.00 22.220          O  
ATOM  19150  CB  ILE A1220     -37.216 -68.653 -12.883  1.00 30.660          C  
ATOM  19151  CG1 ILE A1220     -35.720 -68.800 -12.485  1.00 30.660          C  
ATOM  19152  CG2 ILE A1220     -38.149 -69.575 -12.052  1.00 30.660          C  
ATOM  19153  CD1 ILE A1220     -35.375 -68.332 -11.096  1.00 30.660          C  
ATOM  19154  H   ILE A1220     -36.714 -67.046 -15.095  1.00 25.920          H  
ATOM  19155  HA  ILE A1220     -37.006 -69.973 -14.559  1.00 26.420          H  
ATOM  19156  HB  ILE A1220     -37.498 -67.616 -12.704  1.00 36.790          H  
ATOM  19157 1HG1 ILE A1220     -35.442 -69.849 -12.575  1.00 36.790          H  
ATOM  19158 2HG1 ILE A1220     -35.112 -68.225 -13.183  1.00 36.790          H  
ATOM  19159 1HG2 ILE A1220     -38.058 -69.339 -11.009  1.00 36.790          H  
ATOM  19160 2HG2 ILE A1220     -39.189 -69.430 -12.346  1.00 36.790          H  
ATOM  19161 3HG2 ILE A1220     -37.877 -70.605 -12.211  1.00 36.790          H  
ATOM  19162 1HD1 ILE A1220     -34.303 -68.481 -10.935  1.00 36.790          H  
ATOM  19163 2HD1 ILE A1220     -35.616 -67.274 -11.001  1.00 36.790          H  
ATOM  19164 3HD1 ILE A1220     -35.924 -68.892 -10.361  1.00 36.790          H  
ATOM  19165  N   SER A1221     -39.267 -69.988 -15.362  1.00 22.610          N  
ATOM  19166  CA  SER A1221     -40.633 -70.126 -15.812  1.00 22.970          C  
ATOM  19167  C   SER A1221     -40.997 -71.598 -15.832  1.00 23.420          C  
ATOM  19168  O   SER A1221     -40.281 -72.425 -16.422  1.00 23.550          O  
ATOM  19169  CB  SER A1221     -40.808 -69.528 -17.192  1.00 32.010          C  
ATOM  19170  OG  SER A1221     -42.133 -69.659 -17.622  1.00 32.010          O  
ATOM  19171  H   SER A1221     -38.610 -70.732 -15.543  1.00 27.130          H  
ATOM  19172  HA  SER A1221     -41.294 -69.614 -15.111  1.00 27.560          H  
ATOM  19173 1HB  SER A1221     -40.528 -68.474 -17.174  1.00 38.420          H  
ATOM  19174 2HB  SER A1221     -40.144 -70.034 -17.892  1.00 38.420          H  
ATOM  19175  HG  SER A1221     -42.154 -69.328 -18.522  1.00 38.420          H  
ATOM  19176  N   HIS A1222     -42.096 -71.922 -15.162  1.00 23.750          N  
ATOM  19177  CA  HIS A1222     -42.579 -73.287 -15.082  1.00 24.270          C  
ATOM  19178  C   HIS A1222     -43.368 -73.639 -16.307  1.00 24.840          C  
ATOM  19179  O   HIS A1222     -44.087 -72.801 -16.855  1.00 24.940          O  
ATOM  19180  CB  HIS A1222     -43.498 -73.464 -13.883  1.00 33.770          C  
ATOM  19181  CG  HIS A1222     -42.848 -73.272 -12.593  1.00 33.770          C  
ATOM  19182  ND1 HIS A1222     -42.762 -72.043 -11.970  1.00 33.770          N  
ATOM  19183  CD2 HIS A1222     -42.244 -74.148 -11.793  1.00 33.770          C  
ATOM  19184  CE1 HIS A1222     -42.135 -72.189 -10.822  1.00 33.770          C  
ATOM  19185  NE2 HIS A1222     -41.811 -73.462 -10.687  1.00 33.770          N  
ATOM  19186  H   HIS A1222     -42.615 -71.194 -14.688  1.00 28.500          H  
ATOM  19187  HA  HIS A1222     -41.751 -73.988 -15.011  1.00 29.120          H  
ATOM  19188 1HB  HIS A1222     -44.328 -72.765 -13.955  1.00 40.520          H  
ATOM  19189 2HB  HIS A1222     -43.918 -74.472 -13.901  1.00 40.520          H  
ATOM  19190  HD2 HIS A1222     -42.137 -75.198 -12.009  1.00 40.520          H  
ATOM  19191  HE1 HIS A1222     -41.924 -71.395 -10.109  1.00 40.520          H  
ATOM  19192  HE2 HIS A1222     -41.325 -73.874  -9.906  1.00 40.520          H  
ATOM  19193  N   TRP A1223     -43.301 -74.901 -16.691  1.00 25.330          N  
ATOM  19194  CA  TRP A1223     -44.074 -75.375 -17.826  1.00 26.000          C  
ATOM  19195  C   TRP A1223     -44.925 -76.562 -17.417  1.00 26.510          C  
ATOM  19196  O   TRP A1223     -44.602 -77.271 -16.464  1.00 26.500          O  
ATOM  19197  CB  TRP A1223     -43.136 -75.724 -18.972  1.00 36.130          C  
ATOM  19198  CG  TRP A1223     -42.372 -74.524 -19.449  1.00 36.130          C  
ATOM  19199  CD1 TRP A1223     -41.238 -74.065 -18.898  1.00 36.130          C  
ATOM  19200  CD2 TRP A1223     -42.654 -73.647 -20.565  1.00 36.130          C  
ATOM  19201  NE1 TRP A1223     -40.778 -72.962 -19.580  1.00 36.130          N  
ATOM  19202  CE2 TRP A1223     -41.633 -72.692 -20.599  1.00 36.130          C  
ATOM  19203  CE3 TRP A1223     -43.661 -73.600 -21.527  1.00 36.130          C  
ATOM  19204  CZ2 TRP A1223     -41.594 -71.698 -21.551  1.00 36.130          C  
ATOM  19205  CZ3 TRP A1223     -43.617 -72.599 -22.489  1.00 36.130          C  
ATOM  19206  CH2 TRP A1223     -42.609 -71.672 -22.495  1.00 36.130          C  
ATOM  19207  H   TRP A1223     -42.663 -75.537 -16.198  1.00 30.400          H  
ATOM  19208  HA  TRP A1223     -44.735 -74.577 -18.160  1.00 31.200          H  
ATOM  19209 1HB  TRP A1223     -42.414 -76.470 -18.642  1.00 43.360          H  
ATOM  19210 2HB  TRP A1223     -43.694 -76.150 -19.803  1.00 43.360          H  
ATOM  19211  HD1 TRP A1223     -40.762 -74.517 -18.042  1.00 43.360          H  
ATOM  19212  HE1 TRP A1223     -39.903 -72.442 -19.367  1.00 43.360          H  
ATOM  19213  HE3 TRP A1223     -44.462 -74.333 -21.526  1.00 43.360          H  
ATOM  19214  HZ2 TRP A1223     -40.794 -70.952 -21.579  1.00 43.360          H  
ATOM  19215  HZ3 TRP A1223     -44.407 -72.568 -23.239  1.00 43.360          H  
ATOM  19216  HH2 TRP A1223     -42.602 -70.899 -23.262  1.00 43.360          H  
ATOM  19217  N   ARG A1224     -46.037 -76.766 -18.106  1.00 27.010          N  
ATOM  19218  CA  ARG A1224     -46.880 -77.911 -17.804  1.00 27.580          C  
ATOM  19219  C   ARG A1224     -46.417 -79.147 -18.550  1.00 28.140          C  
ATOM  19220  O   ARG A1224     -46.478 -79.208 -19.777  1.00 28.390          O  
ATOM  19221  CB  ARG A1224     -48.327 -77.619 -18.173  1.00 38.380          C  
ATOM  19222  CG  ARG A1224     -49.319 -78.741 -17.869  1.00 38.380          C  
ATOM  19223  CD  ARG A1224     -50.731 -78.314 -18.113  1.00 38.380          C  
ATOM  19224  NE  ARG A1224     -50.981 -77.992 -19.525  1.00 38.380          N  
ATOM  19225  CZ  ARG A1224     -51.315 -78.882 -20.492  1.00 38.380          C  
ATOM  19226  NH1 ARG A1224     -51.442 -80.159 -20.209  1.00 38.380          N  
ATOM  19227  NH2 ARG A1224     -51.515 -78.457 -21.731  1.00 38.380          N  
ATOM  19228  H   ARG A1224     -46.282 -76.142 -18.861  1.00 32.410          H  
ATOM  19229  HA  ARG A1224     -46.826 -78.112 -16.733  1.00 33.100          H  
ATOM  19230 1HB  ARG A1224     -48.663 -76.731 -17.642  1.00 46.060          H  
ATOM  19231 2HB  ARG A1224     -48.389 -77.406 -19.239  1.00 46.060          H  
ATOM  19232 1HG  ARG A1224     -49.103 -79.594 -18.509  1.00 46.060          H  
ATOM  19233 2HG  ARG A1224     -49.225 -79.041 -16.825  1.00 46.060          H  
ATOM  19234 1HD  ARG A1224     -51.416 -79.102 -17.805  1.00 46.060          H  
ATOM  19235 2HD  ARG A1224     -50.936 -77.420 -17.524  1.00 46.060          H  
ATOM  19236  HE  ARG A1224     -50.900 -77.020 -19.797  1.00 46.060          H  
ATOM  19237 1HH1 ARG A1224     -51.287 -80.486 -19.271  1.00 46.060          H  
ATOM  19238 2HH1 ARG A1224     -51.677 -80.830 -20.929  1.00 46.060          H  
ATOM  19239 1HH2 ARG A1224     -51.418 -77.475 -21.951  1.00 46.060          H  
ATOM  19240 2HH2 ARG A1224     -51.764 -79.111 -22.459  1.00 46.060          H  
ATOM  19241  N   LEU A1225     -45.947 -80.130 -17.804  1.00 28.420          N  
ATOM  19242  CA  LEU A1225     -45.444 -81.357 -18.389  1.00 29.060          C  
ATOM  19243  C   LEU A1225     -46.406 -82.472 -18.039  1.00 29.750          C  
ATOM  19244  O   LEU A1225     -46.777 -82.609 -16.866  1.00 29.730          O  
ATOM  19245  CB  LEU A1225     -44.053 -81.692 -17.823  1.00 40.430          C  
ATOM  19246  CG  LEU A1225     -42.802 -80.946 -18.366  1.00 40.430          C  
ATOM  19247  CD1 LEU A1225     -42.810 -79.452 -17.954  1.00 40.430          C  
ATOM  19248  CD2 LEU A1225     -41.579 -81.646 -17.789  1.00 40.430          C  
ATOM  19249  H   LEU A1225     -45.916 -80.008 -16.799  1.00 34.100          H  
ATOM  19250  HA  LEU A1225     -45.395 -81.255 -19.473  1.00 34.870          H  
ATOM  19251 1HB  LEU A1225     -44.081 -81.505 -16.754  1.00 48.510          H  
ATOM  19252 2HB  LEU A1225     -43.876 -82.749 -17.979  1.00 48.510          H  
ATOM  19253  HG  LEU A1225     -42.776 -81.000 -19.450  1.00 48.510          H  
ATOM  19254 1HD1 LEU A1225     -41.923 -78.964 -18.317  1.00 48.510          H  
ATOM  19255 2HD1 LEU A1225     -43.658 -78.959 -18.376  1.00 48.510          H  
ATOM  19256 3HD1 LEU A1225     -42.844 -79.362 -16.869  1.00 48.510          H  
ATOM  19257 1HD2 LEU A1225     -40.672 -81.162 -18.148  1.00 48.510          H  
ATOM  19258 2HD2 LEU A1225     -41.619 -81.589 -16.706  1.00 48.510          H  
ATOM  19259 3HD2 LEU A1225     -41.574 -82.694 -18.094  1.00 48.510          H  
ATOM  19260  N   THR A1226     -46.799 -83.271 -19.030  1.00 30.440          N  
ATOM  19261  CA  THR A1226     -47.719 -84.378 -18.780  1.00 31.200          C  
ATOM  19262  C   THR A1226     -47.207 -85.695 -19.326  1.00 31.820          C  
ATOM  19263  O   THR A1226     -46.264 -85.740 -20.123  1.00 32.150          O  
ATOM  19264  CB  THR A1226     -49.121 -84.103 -19.366  1.00 43.380          C  
ATOM  19265  OG1 THR A1226     -49.040 -83.999 -20.800  1.00 43.380          O  
ATOM  19266  CG2 THR A1226     -49.681 -82.814 -18.784  1.00 43.380          C  
ATOM  19267  H   THR A1226     -46.479 -83.097 -19.974  1.00 36.530          H  
ATOM  19268  HA  THR A1226     -47.821 -84.496 -17.706  1.00 37.440          H  
ATOM  19269  HB  THR A1226     -49.790 -84.928 -19.107  1.00 52.050          H  
ATOM  19270  HG1 THR A1226     -48.911 -84.883 -21.182  1.00 52.050          H  
ATOM  19271 1HG2 THR A1226     -50.670 -82.647 -19.190  1.00 52.050          H  
ATOM  19272 2HG2 THR A1226     -49.742 -82.913 -17.703  1.00 52.050          H  
ATOM  19273 3HG2 THR A1226     -49.037 -81.980 -19.040  1.00 52.050          H  
ATOM  19274  N   THR A1227     -47.859 -86.763 -18.893  1.00 32.070          N  
ATOM  19275  CA  THR A1227     -47.531 -88.123 -19.281  1.00 32.750          C  
ATOM  19276  C   THR A1227     -48.451 -88.550 -20.438  1.00 33.610          C  
ATOM  19277  O   THR A1227     -49.416 -87.841 -20.753  1.00 33.580          O  
ATOM  19278  CB  THR A1227     -47.734 -89.061 -18.062  1.00 45.580          C  
ATOM  19279  OG1 THR A1227     -49.152 -89.178 -17.776  1.00 45.580          O  
ATOM  19280  CG2 THR A1227     -47.004 -88.443 -16.854  1.00 45.580          C  
ATOM  19281  H   THR A1227     -48.616 -86.601 -18.221  1.00 38.480          H  
ATOM  19282  HA  THR A1227     -46.490 -88.137 -19.591  1.00 39.300          H  
ATOM  19283  HB  THR A1227     -47.319 -90.024 -18.215  1.00 54.690          H  
ATOM  19284  HG1 THR A1227     -49.263 -89.688 -16.942  1.00 54.690          H  
ATOM  19285 1HG2 THR A1227     -47.130 -89.081 -15.985  1.00 54.690          H  
ATOM  19286 2HG2 THR A1227     -45.958 -88.374 -17.085  1.00 54.690          H  
ATOM  19287 3HG2 THR A1227     -47.390 -87.452 -16.626  1.00 54.690          H  
ATOM  19288  N   PRO A1228     -48.202 -89.708 -21.092  1.00 34.460          N  
ATOM  19289  CA  PRO A1228     -49.012 -90.297 -22.143  1.00 35.420          C  
ATOM  19290  C   PRO A1228     -50.449 -90.570 -21.727  1.00 35.830          C  
ATOM  19291  O   PRO A1228     -51.292 -90.790 -22.593  1.00 36.490          O  
ATOM  19292  CB  PRO A1228     -48.272 -91.597 -22.469  1.00 53.130          C  
ATOM  19293  CG  PRO A1228     -46.853 -91.329 -22.083  1.00 53.130          C  
ATOM  19294  CD  PRO A1228     -46.945 -90.458 -20.863  1.00 53.130          C  
ATOM  19295  HA  PRO A1228     -48.998 -89.624 -23.013  1.00 42.500          H  
ATOM  19296 1HB  PRO A1228     -48.722 -92.432 -21.909  1.00 63.760          H  
ATOM  19297 2HB  PRO A1228     -48.386 -91.834 -23.537  1.00 63.760          H  
ATOM  19298 1HG  PRO A1228     -46.331 -92.284 -21.892  1.00 63.760          H  
ATOM  19299 2HG  PRO A1228     -46.322 -90.841 -22.916  1.00 63.760          H  
ATOM  19300 1HD  PRO A1228     -47.014 -91.124 -20.005  1.00 63.760          H  
ATOM  19301 2HD  PRO A1228     -46.069 -89.808 -20.842  1.00 63.760          H  
ATOM  19302  N   LYS A1229     -50.756 -90.601 -20.418  1.00 35.500          N  
ATOM  19303  CA  LYS A1229     -52.145 -90.848 -20.100  1.00 35.890          C  
ATOM  19304  C   LYS A1229     -52.698 -89.661 -19.343  1.00 35.520          C  
ATOM  19305  O   LYS A1229     -53.628 -89.787 -18.546  1.00 35.910          O  
ATOM  19306  CB  LYS A1229     -52.283 -92.120 -19.266  1.00 50.090          C  
ATOM  19307  CG  LYS A1229     -51.838 -93.385 -19.988  1.00 50.090          C  
ATOM  19308  CD  LYS A1229     -52.050 -94.624 -19.126  1.00 50.090          C  
ATOM  19309  CE  LYS A1229     -51.610 -95.892 -19.852  1.00 50.090          C  
ATOM  19310  NZ  LYS A1229     -51.786 -97.110 -19.005  1.00 50.090          N  
ATOM  19311  H   LYS A1229     -50.094 -90.402 -19.671  1.00 42.600          H  
ATOM  19312  HA  LYS A1229     -52.726 -90.957 -21.014  1.00 43.070          H  
ATOM  19313 1HB  LYS A1229     -51.693 -92.019 -18.353  1.00 60.110          H  
ATOM  19314 2HB  LYS A1229     -53.324 -92.250 -18.972  1.00 60.110          H  
ATOM  19315 1HG  LYS A1229     -52.402 -93.484 -20.916  1.00 60.110          H  
ATOM  19316 2HG  LYS A1229     -50.781 -93.301 -20.238  1.00 60.110          H  
ATOM  19317 1HD  LYS A1229     -51.478 -94.526 -18.202  1.00 60.110          H  
ATOM  19318 2HD  LYS A1229     -53.106 -94.710 -18.871  1.00 60.110          H  
ATOM  19319 1HE  LYS A1229     -52.200 -96.006 -20.760  1.00 60.110          H  
ATOM  19320 2HE  LYS A1229     -50.558 -95.800 -20.123  1.00 60.110          H  
ATOM  19321 1HZ  LYS A1229     -51.484 -97.925 -19.520  1.00 60.110          H  
ATOM  19322 2HZ  LYS A1229     -51.233 -97.021 -18.164  1.00 60.110          H  
ATOM  19323 3HZ  LYS A1229     -52.760 -97.212 -18.757  1.00 60.110          H  
ATOM  19324  N   GLY A1230     -52.195 -88.479 -19.709  1.00 34.790          N  
ATOM  19325  CA  GLY A1230     -52.697 -87.208 -19.229  1.00 34.410          C  
ATOM  19326  C   GLY A1230     -52.381 -86.858 -17.783  1.00 33.420          C  
ATOM  19327  O   GLY A1230     -53.039 -85.971 -17.234  1.00 33.160          O  
ATOM  19328  H   GLY A1230     -51.394 -88.455 -20.347  1.00 41.750          H  
ATOM  19329 1HA  GLY A1230     -52.295 -86.423 -19.871  1.00 41.290          H  
ATOM  19330 2HA  GLY A1230     -53.776 -87.189 -19.368  1.00 41.290          H  
ATOM  19331  N   THR A1231     -51.439 -87.539 -17.128  1.00 32.930          N  
ATOM  19332  CA  THR A1231     -51.219 -87.219 -15.733  1.00 32.060          C  
ATOM  19333  C   THR A1231     -50.201 -86.105 -15.672  1.00 31.120          C  
ATOM  19334  O   THR A1231     -49.518 -85.827 -16.661  1.00 31.020          O  
ATOM  19335  CB  THR A1231     -50.822 -88.470 -14.910  1.00 45.230          C  
ATOM  19336  OG1 THR A1231     -49.569 -88.990 -15.339  1.00 45.230          O  
ATOM  19337  CG2 THR A1231     -51.879 -89.544 -15.136  1.00 45.230          C  
ATOM  19338  H   THR A1231     -50.852 -88.242 -17.569  1.00 39.520          H  
ATOM  19339  HA  THR A1231     -52.148 -86.841 -15.305  1.00 38.470          H  
ATOM  19340  HB  THR A1231     -50.769 -88.219 -13.852  1.00 54.280          H  
ATOM  19341  HG1 THR A1231     -48.859 -88.402 -15.041  1.00 54.280          H  
ATOM  19342 1HG2 THR A1231     -51.623 -90.434 -14.562  1.00 54.280          H  
ATOM  19343 2HG2 THR A1231     -52.849 -89.170 -14.813  1.00 54.280          H  
ATOM  19344 3HG2 THR A1231     -51.931 -89.802 -16.194  1.00 54.280          H  
ATOM  19345  N   LYS A1232     -50.057 -85.463 -14.520  1.00 30.470          N  
ATOM  19346  CA  LYS A1232     -49.113 -84.357 -14.458  1.00 29.580          C  
ATOM  19347  C   LYS A1232     -47.825 -84.669 -13.723  1.00 28.730          C  
ATOM  19348  O   LYS A1232     -47.820 -85.352 -12.697  1.00 28.740          O  
ATOM  19349  CB  LYS A1232     -49.784 -83.159 -13.790  1.00 41.770          C  
ATOM  19350  CG  LYS A1232     -50.967 -82.581 -14.567  1.00 41.770          C  
ATOM  19351  CD  LYS A1232     -51.594 -81.407 -13.826  1.00 41.770          C  
ATOM  19352  CE  LYS A1232     -52.791 -80.838 -14.581  1.00 41.770          C  
ATOM  19353  NZ  LYS A1232     -53.444 -79.720 -13.832  1.00 41.770          N  
ATOM  19354  H   LYS A1232     -50.609 -85.718 -13.711  1.00 36.560          H  
ATOM  19355  HA  LYS A1232     -48.841 -84.071 -15.474  1.00 35.500          H  
ATOM  19356 1HB  LYS A1232     -50.135 -83.446 -12.800  1.00 50.120          H  
ATOM  19357 2HB  LYS A1232     -49.042 -82.366 -13.655  1.00 50.120          H  
ATOM  19358 1HG  LYS A1232     -50.619 -82.242 -15.541  1.00 50.120          H  
ATOM  19359 2HG  LYS A1232     -51.717 -83.357 -14.723  1.00 50.120          H  
ATOM  19360 1HD  LYS A1232     -51.921 -81.734 -12.838  1.00 50.120          H  
ATOM  19361 2HD  LYS A1232     -50.850 -80.620 -13.699  1.00 50.120          H  
ATOM  19362 1HE  LYS A1232     -52.457 -80.468 -15.550  1.00 50.120          H  
ATOM  19363 2HE  LYS A1232     -53.523 -81.632 -14.739  1.00 50.120          H  
ATOM  19364 1HZ  LYS A1232     -54.231 -79.371 -14.363  1.00 50.120          H  
ATOM  19365 2HZ  LYS A1232     -53.768 -80.057 -12.936  1.00 50.120          H  
ATOM  19366 3HZ  LYS A1232     -52.781 -78.972 -13.688  1.00 50.120          H  
ATOM  19367  N   PHE A1233     -46.746 -84.090 -14.229  1.00 28.050          N  
ATOM  19368  CA  PHE A1233     -45.432 -84.137 -13.605  1.00 27.240          C  
ATOM  19369  C   PHE A1233     -45.326 -83.014 -12.597  1.00 26.440          C  
ATOM  19370  O   PHE A1233     -46.085 -82.043 -12.657  1.00 26.300          O  
ATOM  19371  CB  PHE A1233     -44.285 -83.995 -14.605  1.00 38.460          C  
ATOM  19372  CG  PHE A1233     -43.967 -85.187 -15.471  1.00 38.460          C  
ATOM  19373  CD1 PHE A1233     -44.447 -85.300 -16.751  1.00 38.460          C  
ATOM  19374  CD2 PHE A1233     -43.130 -86.189 -14.993  1.00 38.460          C  
ATOM  19375  CE1 PHE A1233     -44.104 -86.364 -17.545  1.00 38.460          C  
ATOM  19376  CE2 PHE A1233     -42.793 -87.264 -15.784  1.00 38.460          C  
ATOM  19377  CZ  PHE A1233     -43.278 -87.346 -17.061  1.00 38.460          C  
ATOM  19378  H   PHE A1233     -46.844 -83.571 -15.107  1.00 33.660          H  
ATOM  19379  HA  PHE A1233     -45.325 -85.086 -13.080  1.00 32.690          H  
ATOM  19380 1HB  PHE A1233     -44.525 -83.173 -15.259  1.00 46.150          H  
ATOM  19381 2HB  PHE A1233     -43.378 -83.708 -14.071  1.00 46.150          H  
ATOM  19382  HD1 PHE A1233     -45.089 -84.546 -17.136  1.00 46.150          H  
ATOM  19383  HD2 PHE A1233     -42.731 -86.119 -13.980  1.00 46.150          H  
ATOM  19384  HE1 PHE A1233     -44.485 -86.432 -18.562  1.00 46.150          H  
ATOM  19385  HE2 PHE A1233     -42.136 -88.046 -15.406  1.00 46.150          H  
ATOM  19386  HZ  PHE A1233     -43.004 -88.193 -17.693  1.00 46.150          H  
ATOM  19387  N   GLY A1234     -44.380 -83.124 -11.674  1.00 26.020          N  
ATOM  19388  CA  GLY A1234     -44.204 -82.051 -10.717  1.00 25.270          C  
ATOM  19389  C   GLY A1234     -43.542 -80.872 -11.406  1.00 24.660          C  
ATOM  19390  O   GLY A1234     -43.296 -80.901 -12.614  1.00 24.880          O  
ATOM  19391  H   GLY A1234     -43.792 -83.942 -11.640  1.00 31.220          H  
ATOM  19392 1HA  GLY A1234     -45.173 -81.753 -10.313  1.00 30.320          H  
ATOM  19393 2HA  GLY A1234     -43.589 -82.392  -9.885  1.00 30.320          H  
ATOM  19394  N   HIS A1235     -43.238 -79.837 -10.646  1.00 23.950          N  
ATOM  19395  CA  HIS A1235     -42.695 -78.635 -11.245  1.00 23.370          C  
ATOM  19396  C   HIS A1235     -41.336 -78.811 -11.895  1.00 22.400          C  
ATOM  19397  O   HIS A1235     -40.379 -79.272 -11.262  1.00 22.090          O  
ATOM  19398  CB  HIS A1235     -42.593 -77.548 -10.180  1.00 32.950          C  
ATOM  19399  CG  HIS A1235     -43.915 -77.030  -9.726  1.00 32.950          C  
ATOM  19400  ND1 HIS A1235     -44.818 -76.438 -10.586  1.00 32.950          N  
ATOM  19401  CD2 HIS A1235     -44.485 -76.993  -8.501  1.00 32.950          C  
ATOM  19402  CE1 HIS A1235     -45.882 -76.057  -9.909  1.00 32.950          C  
ATOM  19403  NE2 HIS A1235     -45.708 -76.383  -8.641  1.00 32.950          N  
ATOM  19404  H   HIS A1235     -43.433 -79.862  -9.657  1.00 28.740          H  
ATOM  19405  HA  HIS A1235     -43.380 -78.288 -12.019  1.00 28.040          H  
ATOM  19406 1HB  HIS A1235     -42.092 -77.963  -9.307  1.00 39.540          H  
ATOM  19407 2HB  HIS A1235     -41.981 -76.745 -10.524  1.00 39.540          H  
ATOM  19408  HD2 HIS A1235     -44.053 -77.370  -7.573  1.00 39.540          H  
ATOM  19409  HE1 HIS A1235     -46.758 -75.559 -10.325  1.00 39.540          H  
ATOM  19410  HE2 HIS A1235     -46.365 -76.211  -7.891  1.00 39.540          H  
ATOM  19411  N   ARG A1236     -41.244 -78.346 -13.139  1.00 22.000          N  
ATOM  19412  CA  ARG A1236     -40.026 -78.359 -13.931  1.00 21.100          C  
ATOM  19413  C   ARG A1236     -39.960 -77.059 -14.721  1.00 20.530          C  
ATOM  19414  O   ARG A1236     -40.976 -76.568 -15.234  1.00 20.710          O  
ATOM  19415  CB  ARG A1236     -39.967 -79.555 -14.878  1.00 29.900          C  
ATOM  19416  CG  ARG A1236     -39.925 -80.942 -14.191  1.00 29.900          C  
ATOM  19417  CD  ARG A1236     -38.634 -81.224 -13.485  1.00 29.900          C  
ATOM  19418  NE  ARG A1236     -38.618 -82.571 -12.941  1.00 29.900          N  
ATOM  19419  CZ  ARG A1236     -39.153 -82.919 -11.731  1.00 29.900          C  
ATOM  19420  NH1 ARG A1236     -39.743 -82.030 -10.955  1.00 29.900          N  
ATOM  19421  NH2 ARG A1236     -39.089 -84.167 -11.313  1.00 29.900          N  
ATOM  19422  H   ARG A1236     -42.084 -77.985 -13.569  1.00 26.400          H  
ATOM  19423  HA  ARG A1236     -39.169 -78.391 -13.262  1.00 25.320          H  
ATOM  19424 1HB  ARG A1236     -40.834 -79.536 -15.526  1.00 35.880          H  
ATOM  19425 2HB  ARG A1236     -39.084 -79.470 -15.513  1.00 35.880          H  
ATOM  19426 1HG  ARG A1236     -40.744 -81.034 -13.486  1.00 35.880          H  
ATOM  19427 2HG  ARG A1236     -40.035 -81.712 -14.949  1.00 35.880          H  
ATOM  19428 1HD  ARG A1236     -37.807 -81.142 -14.195  1.00 35.880          H  
ATOM  19429 2HD  ARG A1236     -38.476 -80.525 -12.672  1.00 35.880          H  
ATOM  19430  HE  ARG A1236     -38.178 -83.306 -13.518  1.00 35.880          H  
ATOM  19431 1HH1 ARG A1236     -39.833 -81.038 -11.224  1.00 35.880          H  
ATOM  19432 2HH1 ARG A1236     -40.121 -82.316 -10.072  1.00 35.880          H  
ATOM  19433 1HH2 ARG A1236     -38.625 -84.866 -11.896  1.00 35.880          H  
ATOM  19434 2HH2 ARG A1236     -39.476 -84.429 -10.423  1.00 35.880          H  
ATOM  19435  N   LEU A1237     -38.763 -76.496 -14.783  1.00 19.960          N  
ATOM  19436  CA  LEU A1237     -38.510 -75.253 -15.490  1.00 19.480          C  
ATOM  19437  C   LEU A1237     -37.814 -75.503 -16.802  1.00 18.740          C  
ATOM  19438  O   LEU A1237     -36.999 -76.420 -16.912  1.00 18.500          O  
ATOM  19439  CB  LEU A1237     -37.547 -74.378 -14.671  1.00 27.460          C  
ATOM  19440  CG  LEU A1237     -37.934 -74.020 -13.225  1.00 27.460          C  
ATOM  19441  CD1 LEU A1237     -36.764 -73.277 -12.581  1.00 27.460          C  
ATOM  19442  CD2 LEU A1237     -39.168 -73.162 -13.221  1.00 27.460          C  
ATOM  19443  H   LEU A1237     -37.989 -76.954 -14.326  1.00 23.950          H  
ATOM  19444  HA  LEU A1237     -39.451 -74.742 -15.688  1.00 23.380          H  
ATOM  19445 1HB  LEU A1237     -36.579 -74.865 -14.650  1.00 32.960          H  
ATOM  19446 2HB  LEU A1237     -37.429 -73.437 -15.209  1.00 32.960          H  
ATOM  19447  HG  LEU A1237     -38.124 -74.929 -12.655  1.00 32.960          H  
ATOM  19448 1HD1 LEU A1237     -37.015 -73.019 -11.553  1.00 32.960          H  
ATOM  19449 2HD1 LEU A1237     -35.881 -73.918 -12.587  1.00 32.960          H  
ATOM  19450 3HD1 LEU A1237     -36.553 -72.368 -13.144  1.00 32.960          H  
ATOM  19451 1HD2 LEU A1237     -39.430 -72.906 -12.202  1.00 32.960          H  
ATOM  19452 2HD2 LEU A1237     -38.984 -72.257 -13.780  1.00 32.960          H  
ATOM  19453 3HD2 LEU A1237     -39.975 -73.704 -13.667  1.00 32.960          H  
ATOM  19454  N   TRP A1238     -38.135 -74.700 -17.799  1.00 18.490          N  
ATOM  19455  CA  TRP A1238     -37.384 -74.752 -19.050  1.00 17.900          C  
ATOM  19456  C   TRP A1238     -36.779 -73.368 -19.240  1.00 17.550          C  
ATOM  19457  O   TRP A1238     -37.517 -72.402 -19.486  1.00 17.750          O  
ATOM  19458  CB  TRP A1238     -38.224 -75.101 -20.261  1.00 25.300          C  
ATOM  19459  CG  TRP A1238     -38.966 -76.394 -20.261  1.00 25.300          C  
ATOM  19460  CD1 TRP A1238     -38.770 -77.507 -19.504  1.00 25.300          C  
ATOM  19461  CD2 TRP A1238     -40.109 -76.678 -21.100  1.00 25.300          C  
ATOM  19462  NE1 TRP A1238     -39.707 -78.455 -19.818  1.00 25.300          N  
ATOM  19463  CE2 TRP A1238     -40.539 -77.956 -20.784  1.00 25.300          C  
ATOM  19464  CE3 TRP A1238     -40.797 -75.946 -22.079  1.00 25.300          C  
ATOM  19465  CZ2 TRP A1238     -41.635 -78.529 -21.401  1.00 25.300          C  
ATOM  19466  CZ3 TRP A1238     -41.889 -76.513 -22.692  1.00 25.300          C  
ATOM  19467  CH2 TRP A1238     -42.302 -77.772 -22.361  1.00 25.300          C  
ATOM  19468  H   TRP A1238     -38.854 -73.987 -17.625  1.00 22.190          H  
ATOM  19469  HA  TRP A1238     -36.578 -75.476 -18.964  1.00 21.480          H  
ATOM  19470 1HB  TRP A1238     -38.890 -74.329 -20.471  1.00 30.360          H  
ATOM  19471 2HB  TRP A1238     -37.538 -75.164 -21.094  1.00 30.360          H  
ATOM  19472  HD1 TRP A1238     -37.987 -77.636 -18.762  1.00 30.360          H  
ATOM  19473  HE1 TRP A1238     -39.777 -79.370 -19.403  1.00 30.360          H  
ATOM  19474  HE3 TRP A1238     -40.488 -74.944 -22.344  1.00 30.360          H  
ATOM  19475  HZ2 TRP A1238     -41.981 -79.530 -21.155  1.00 30.360          H  
ATOM  19476  HZ3 TRP A1238     -42.416 -75.927 -23.444  1.00 30.360          H  
ATOM  19477  HH2 TRP A1238     -43.173 -78.193 -22.862  1.00 30.360          H  
ATOM  19478  N   CYS A1239     -35.473 -73.264 -19.068  1.00 17.160          N  
ATOM  19479  CA  CYS A1239     -34.785 -71.984 -19.130  1.00 17.000          C  
ATOM  19480  C   CYS A1239     -34.615 -71.406 -20.525  1.00 17.210          C  
ATOM  19481  O   CYS A1239     -33.969 -72.004 -21.381  1.00 17.450          O  
ATOM  19482  CB  CYS A1239     -33.391 -72.103 -18.519  1.00 23.860          C  
ATOM  19483  SG  CYS A1239     -32.433 -70.555 -18.551  1.00 23.860          S  
ATOM  19484  H   CYS A1239     -34.954 -74.106 -18.870  1.00 20.590          H  
ATOM  19485  HA  CYS A1239     -35.355 -71.270 -18.530  1.00 20.400          H  
ATOM  19486 1HB  CYS A1239     -33.473 -72.430 -17.484  1.00 28.640          H  
ATOM  19487 2HB  CYS A1239     -32.826 -72.854 -19.064  1.00 28.640          H  
ATOM  19488  HG  CYS A1239     -32.175 -70.607 -19.870  1.00 28.640          H  
ATOM  19489  N   ASP A1240     -35.114 -70.189 -20.685  1.00 17.260          N  
ATOM  19490  CA  ASP A1240     -35.024 -69.353 -21.880  1.00 17.620          C  
ATOM  19491  C   ASP A1240     -35.566 -70.001 -23.154  1.00 17.790          C  
ATOM  19492  O   ASP A1240     -34.890 -70.062 -24.181  1.00 18.200          O  
ATOM  19493  CB  ASP A1240     -33.570 -68.886 -22.053  1.00 24.520          C  
ATOM  19494  CG  ASP A1240     -33.419 -67.640 -22.927  1.00 24.520          C  
ATOM  19495  OD1 ASP A1240     -34.409 -66.972 -23.144  1.00 24.520          O  
ATOM  19496  OD2 ASP A1240     -32.308 -67.307 -23.276  1.00 24.520          O  
ATOM  19497  H   ASP A1240     -35.649 -69.829 -19.909  1.00 20.710          H  
ATOM  19498  HA  ASP A1240     -35.629 -68.465 -21.700  1.00 21.140          H  
ATOM  19499 1HB  ASP A1240     -33.137 -68.675 -21.077  1.00 29.430          H  
ATOM  19500 2HB  ASP A1240     -32.983 -69.695 -22.499  1.00 29.430          H  
ATOM  19501  N   VAL A1241     -36.790 -70.504 -23.058  1.00 17.590          N  
ATOM  19502  CA  VAL A1241     -37.497 -71.125 -24.172  1.00 17.830          C  
ATOM  19503  C   VAL A1241     -38.868 -70.426 -24.208  1.00 18.380          C  
ATOM  19504  O   VAL A1241     -39.185 -69.730 -23.242  1.00 18.340          O  
ATOM  19505  CB  VAL A1241     -37.595 -72.646 -23.961  1.00 24.870          C  
ATOM  19506  CG1 VAL A1241     -36.237 -73.257 -23.839  1.00 24.870          C  
ATOM  19507  CG2 VAL A1241     -38.391 -72.932 -22.797  1.00 24.870          C  
ATOM  19508  H   VAL A1241     -37.255 -70.405 -22.166  1.00 21.110          H  
ATOM  19509  HA  VAL A1241     -36.962 -70.920 -25.098  1.00 21.400          H  
ATOM  19510  HB  VAL A1241     -38.021 -73.086 -24.799  1.00 29.840          H  
ATOM  19511 1HG1 VAL A1241     -36.342 -74.320 -23.726  1.00 29.840          H  
ATOM  19512 2HG1 VAL A1241     -35.655 -73.045 -24.724  1.00 29.840          H  
ATOM  19513 3HG1 VAL A1241     -35.725 -72.855 -22.975  1.00 29.840          H  
ATOM  19514 1HG2 VAL A1241     -38.452 -73.991 -22.720  1.00 29.840          H  
ATOM  19515 2HG2 VAL A1241     -37.923 -72.509 -21.921  1.00 29.840          H  
ATOM  19516 3HG2 VAL A1241     -39.368 -72.532 -22.898  1.00 29.840          H  
ATOM  19517  N   VAL A1242     -39.694 -70.554 -25.264  1.00 19.010          N  
ATOM  19518  CA  VAL A1242     -39.571 -71.400 -26.456  1.00 19.430          C  
ATOM  19519  C   VAL A1242     -39.563 -70.575 -27.725  1.00 19.820          C  
ATOM  19520  O   VAL A1242     -39.734 -69.359 -27.686  1.00 20.190          O  
ATOM  19521  CB  VAL A1242     -40.764 -72.416 -26.549  1.00 27.030          C  
ATOM  19522  CG1 VAL A1242     -40.820 -73.375 -25.357  1.00 27.030          C  
ATOM  19523  CG2 VAL A1242     -42.069 -71.661 -26.612  1.00 27.030          C  
ATOM  19524  H   VAL A1242     -40.530 -69.989 -25.213  1.00 22.810          H  
ATOM  19525  HA  VAL A1242     -38.633 -71.927 -26.437  1.00 23.320          H  
ATOM  19526  HB  VAL A1242     -40.661 -72.996 -27.449  1.00 32.440          H  
ATOM  19527 1HG1 VAL A1242     -41.667 -74.050 -25.476  1.00 32.440          H  
ATOM  19528 2HG1 VAL A1242     -39.925 -73.962 -25.301  1.00 32.440          H  
ATOM  19529 3HG1 VAL A1242     -40.945 -72.813 -24.455  1.00 32.440          H  
ATOM  19530 1HG2 VAL A1242     -42.892 -72.369 -26.704  1.00 32.440          H  
ATOM  19531 2HG2 VAL A1242     -42.213 -71.067 -25.716  1.00 32.440          H  
ATOM  19532 3HG2 VAL A1242     -42.071 -71.015 -27.473  1.00 32.440          H  
ATOM  19533  N   VAL A1243     -39.325 -71.239 -28.845  1.00 19.830          N  
ATOM  19534  CA  VAL A1243     -39.341 -70.571 -30.124  1.00 20.290          C  
ATOM  19535  C   VAL A1243     -40.784 -70.250 -30.472  1.00 21.260          C  
ATOM  19536  O   VAL A1243     -41.627 -71.146 -30.497  1.00 21.360          O  
ATOM  19537  CB  VAL A1243     -38.749 -71.513 -31.204  1.00 28.220          C  
ATOM  19538  CG1 VAL A1243     -38.839 -70.927 -32.546  1.00 28.220          C  
ATOM  19539  CG2 VAL A1243     -37.325 -71.771 -30.909  1.00 28.220          C  
ATOM  19540  H   VAL A1243     -39.182 -72.234 -28.810  1.00 23.800          H  
ATOM  19541  HA  VAL A1243     -38.762 -69.648 -30.063  1.00 24.350          H  
ATOM  19542  HB  VAL A1243     -39.308 -72.445 -31.208  1.00 33.870          H  
ATOM  19543 1HG1 VAL A1243     -38.412 -71.615 -33.272  1.00 33.870          H  
ATOM  19544 2HG1 VAL A1243     -39.876 -70.727 -32.820  1.00 33.870          H  
ATOM  19545 3HG1 VAL A1243     -38.275 -70.004 -32.548  1.00 33.870          H  
ATOM  19546 1HG2 VAL A1243     -36.914 -72.440 -31.661  1.00 33.870          H  
ATOM  19547 2HG2 VAL A1243     -36.773 -70.832 -30.924  1.00 33.870          H  
ATOM  19548 3HG2 VAL A1243     -37.247 -72.215 -29.946  1.00 33.870          H  
ATOM  19549  N   GLU A1244     -41.060 -68.977 -30.744  1.00 22.060          N  
ATOM  19550  CA  GLU A1244     -42.401 -68.531 -31.107  1.00 23.100          C  
ATOM  19551  C   GLU A1244     -42.295 -67.510 -32.215  1.00 23.680          C  
ATOM  19552  O   GLU A1244     -41.418 -66.651 -32.178  1.00 23.780          O  
ATOM  19553  CB  GLU A1244     -43.145 -67.872 -29.929  1.00 31.920          C  
ATOM  19554  CG  GLU A1244     -43.408 -68.757 -28.724  1.00 31.920          C  
ATOM  19555  CD  GLU A1244     -44.246 -68.080 -27.639  1.00 31.920          C  
ATOM  19556  OE1 GLU A1244     -44.586 -66.932 -27.806  1.00 31.920          O  
ATOM  19557  OE2 GLU A1244     -44.549 -68.719 -26.651  1.00 31.920          O  
ATOM  19558  H   GLU A1244     -40.311 -68.300 -30.685  1.00 26.470          H  
ATOM  19559  HA  GLU A1244     -42.978 -69.382 -31.468  1.00 27.720          H  
ATOM  19560 1HB  GLU A1244     -42.572 -67.012 -29.583  1.00 38.310          H  
ATOM  19561 2HB  GLU A1244     -44.107 -67.495 -30.281  1.00 38.310          H  
ATOM  19562 1HG  GLU A1244     -43.884 -69.683 -29.042  1.00 38.310          H  
ATOM  19563 2HG  GLU A1244     -42.441 -68.997 -28.303  1.00 38.310          H  
ATOM  19564  N   LYS A1245     -43.202 -67.563 -33.177  1.00 24.150          N  
ATOM  19565  CA  LYS A1245     -43.184 -66.590 -34.256  1.00 24.810          C  
ATOM  19566  C   LYS A1245     -43.819 -65.273 -33.789  1.00 25.510          C  
ATOM  19567  O   LYS A1245     -44.925 -65.308 -33.248  1.00 25.660          O  
ATOM  19568  CB  LYS A1245     -43.942 -67.140 -35.465  1.00 34.470          C  
ATOM  19569  CG  LYS A1245     -43.916 -66.242 -36.694  1.00 34.470          C  
ATOM  19570  CD  LYS A1245     -44.632 -66.891 -37.879  1.00 34.470          C  
ATOM  19571  CE  LYS A1245     -44.625 -65.972 -39.098  1.00 34.470          C  
ATOM  19572  NZ  LYS A1245     -45.319 -66.590 -40.267  1.00 34.470          N  
ATOM  19573  H   LYS A1245     -43.908 -68.287 -33.157  1.00 28.980          H  
ATOM  19574  HA  LYS A1245     -42.160 -66.449 -34.563  1.00 29.770          H  
ATOM  19575 1HB  LYS A1245     -43.519 -68.104 -35.748  1.00 41.360          H  
ATOM  19576 2HB  LYS A1245     -44.985 -67.305 -35.195  1.00 41.360          H  
ATOM  19577 1HG  LYS A1245     -44.410 -65.296 -36.462  1.00 41.360          H  
ATOM  19578 2HG  LYS A1245     -42.882 -66.031 -36.966  1.00 41.360          H  
ATOM  19579 1HD  LYS A1245     -44.141 -67.831 -38.135  1.00 41.360          H  
ATOM  19580 2HD  LYS A1245     -45.665 -67.101 -37.602  1.00 41.360          H  
ATOM  19581 1HE  LYS A1245     -45.126 -65.038 -38.841  1.00 41.360          H  
ATOM  19582 2HE  LYS A1245     -43.593 -65.754 -39.374  1.00 41.360          H  
ATOM  19583 1HZ  LYS A1245     -45.293 -65.952 -41.051  1.00 41.360          H  
ATOM  19584 2HZ  LYS A1245     -44.855 -67.451 -40.521  1.00 41.360          H  
ATOM  19585 3HZ  LYS A1245     -46.280 -66.785 -40.026  1.00 41.360          H  
ATOM  19586  N   PRO A1246     -43.143 -64.115 -33.920  1.00 26.030          N  
ATOM  19587  CA  PRO A1246     -43.671 -62.804 -33.590  1.00 26.770          C  
ATOM  19588  C   PRO A1246     -44.878 -62.507 -34.462  1.00 27.130          C  
ATOM  19589  O   PRO A1246     -44.896 -62.908 -35.623  1.00 26.980          O  
ATOM  19590  CB  PRO A1246     -42.512 -61.864 -33.940  1.00 40.160          C  
ATOM  19591  CG  PRO A1246     -41.271 -62.730 -33.886  1.00 40.160          C  
ATOM  19592  CD  PRO A1246     -41.720 -64.094 -34.347  1.00 40.160          C  
ATOM  19593  HA  PRO A1246     -43.929 -62.765 -32.522  1.00 32.120          H  
ATOM  19594 1HB  PRO A1246     -42.682 -61.409 -34.936  1.00 48.190          H  
ATOM  19595 2HB  PRO A1246     -42.471 -61.033 -33.222  1.00 48.190          H  
ATOM  19596 1HG  PRO A1246     -40.486 -62.311 -34.535  1.00 48.190          H  
ATOM  19597 2HG  PRO A1246     -40.850 -62.751 -32.867  1.00 48.190          H  
ATOM  19598 1HD  PRO A1246     -41.621 -64.207 -35.438  1.00 48.190          H  
ATOM  19599 2HD  PRO A1246     -41.105 -64.808 -33.787  1.00 48.190          H  
ATOM  19600  N   LYS A1247     -45.844 -61.747 -33.940  1.00 27.690          N  
ATOM  19601  CA  LYS A1247     -46.996 -61.342 -34.754  1.00 28.180          C  
ATOM  19602  C   LYS A1247     -46.557 -60.441 -35.904  1.00 28.530          C  
ATOM  19603  O   LYS A1247     -47.090 -60.507 -37.013  1.00 28.730          O  
ATOM  19604  CB  LYS A1247     -48.031 -60.582 -33.921  1.00 39.260          C  
ATOM  19605  CG  LYS A1247     -48.824 -61.401 -32.908  1.00 39.260          C  
ATOM  19606  CD  LYS A1247     -49.796 -60.483 -32.153  1.00 39.260          C  
ATOM  19607  CE  LYS A1247     -50.651 -61.225 -31.129  1.00 39.260          C  
ATOM  19608  NZ  LYS A1247     -51.550 -60.276 -30.389  1.00 39.260          N  
ATOM  19609  H   LYS A1247     -45.783 -61.465 -32.973  1.00 33.230          H  
ATOM  19610  HA  LYS A1247     -47.456 -62.235 -35.178  1.00 33.820          H  
ATOM  19611 1HB  LYS A1247     -47.534 -59.778 -33.379  1.00 47.110          H  
ATOM  19612 2HB  LYS A1247     -48.749 -60.116 -34.595  1.00 47.110          H  
ATOM  19613 1HG  LYS A1247     -49.390 -62.176 -33.428  1.00 47.110          H  
ATOM  19614 2HG  LYS A1247     -48.146 -61.881 -32.204  1.00 47.110          H  
ATOM  19615 1HD  LYS A1247     -49.231 -59.709 -31.633  1.00 47.110          H  
ATOM  19616 2HD  LYS A1247     -50.461 -59.997 -32.867  1.00 47.110          H  
ATOM  19617 1HE  LYS A1247     -51.263 -61.966 -31.639  1.00 47.110          H  
ATOM  19618 2HE  LYS A1247     -50.004 -61.729 -30.413  1.00 47.110          H  
ATOM  19619 1HZ  LYS A1247     -52.122 -60.757 -29.710  1.00 47.110          H  
ATOM  19620 2HZ  LYS A1247     -50.993 -59.580 -29.902  1.00 47.110          H  
ATOM  19621 3HZ  LYS A1247     -52.166 -59.799 -31.035  1.00 47.110          H  
ATOM  19622  N   SER A1248     -45.607 -59.574 -35.592  1.00 28.680          N  
ATOM  19623  CA  SER A1248     -45.049 -58.586 -36.492  1.00 29.080          C  
ATOM  19624  C   SER A1248     -43.737 -58.094 -35.908  1.00 28.810          C  
ATOM  19625  O   SER A1248     -42.725 -58.787 -35.997  1.00 28.640          O  
ATOM  19626  OXT SER A1248     -43.627 -56.933 -35.501  1.00 43.620          O  
ATOM  19627  CB  SER A1248     -46.012 -57.430 -36.662  1.00 39.020          C  
ATOM  19628  OG  SER A1248     -45.437 -56.428 -37.437  1.00 39.020          O  
ATOM  19629  H   SER A1248     -45.262 -59.592 -34.647  1.00 34.420          H  
ATOM  19630  HA  SER A1248     -44.858 -59.051 -37.461  1.00 34.900          H  
ATOM  19631 1HB  SER A1248     -46.922 -57.787 -37.144  1.00 46.820          H  
ATOM  19632 2HB  SER A1248     -46.289 -57.033 -35.688  1.00 46.820          H  
ATOM  19633  HG  SER A1248     -44.735 -56.069 -36.862  1.00 46.820          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7233.55 894.281 5051.84 -424.483 129.767 297.979 2601.61 -2799.49 -12.3596 -83.4453 -2289.72 -350.758 -453.516 -369.965 -218.823 -162.116 0 688.711 126.859 108.202 633.454 1111.57 -265.352 244.799 -277.071 208.746 1441.18 -1401.64
MET:NtermProteinFull_1 -0.98331 0.08125 1.69077 -0.61184 0.16009 0.21891 1.16681 -0.7496 -0 -0 -1.69861 0.96019 0 0 -0.54435 0 0 0.00579 0.03145 0.01216 1.03925 0 0 0 0.60916 0 0.0605 1.44861
GLY_2 -3.60954 0.48253 3.26592 -5e-05 0 0 2.28634 -1.84138 -0.0319 -0.17678 -3.5387 -0.37798 0 0 -1.07012 0 0 0.00938 -0.04014 0 0 0 0.24359 0 0.83697 -0.01751 0.32028 -3.25909
GLY_3 -2.1509 0.23741 3.02643 -0.00018 0 0 1.46885 -1.509 -1e-05 -5e-05 0.32823 -0.27992 0 0 0 0 0 0.01492 -0.17625 0 0 0 -1.34977 0 0.83697 -0.08237 0.33964 0.70397
GLU_4 -1.99572 0.1241 1.81703 -0.5909 0.22514 1.5634 0.49278 -1.00045 -0 -0 -0.211 -3.04536 0 0 0 0 0 0.01619 -0.00876 0.00325 0 3.74351 -0.09871 0 -2.7348 -0.34846 0.35685 -1.69191
THR_5 -2.64487 0.13153 2.15233 -0.20451 0.14006 0.07602 0.93503 -1.14346 -0.02854 -0.1487 -0.70249 -0.41077 0 0 0 0 0 0.00493 -0.00966 0.01182 0.2037 0 0.01467 2.37432 -1.0874 -0.00768 0.35412 0.01045
PHE_6 -5.30231 0.90893 3.53354 -0.98297 0.07602 0.51908 1.3557 -2.24051 -0.01857 -0.06814 0.46958 -0.31146 0 0 0 0 0 0.00189 -0.00468 0.00177 0 1.53996 -0.60444 0 1.0402 0.16194 0.5384 0.61394
ASP_7 -4.27496 0.6184 5.0979 -0.27875 0.05545 0.90872 2.23412 -2.31788 -0.02195 -0.09628 -3.89193 -0.01538 0 0 -1.61447 0 0 0.01212 -0.0588 0.0078 0 2.2688 -0.58778 0 -2.3716 -0.39052 0.86582 -3.85118
VAL_8 -3.89889 0.54007 2.63637 -0.29094 0.16657 0.06193 0.704 -1.75672 -0 -0 0.808 -0.1396 0 0 0 0 0 0.00393 0.08758 0.05298 0.1217 0 -0.43167 0 1.9342 -0.23255 0.58207 0.94904
LYS_9 -2.77029 0.51915 3.70601 -0.46112 0.05632 0.33909 2.04991 -1.53201 -0 -0 -3.658 -0.01868 0 0 0 0 0 0.02952 0.15788 0.06033 3.11372 0 -0.07984 0 -1.5107 -0.15833 0.46087 0.30383
GLY_10 -2.04874 0.39944 2.53831 -4e-05 0 0 0.7784 -1.22491 -0 -0 0.28763 -0.37011 0 0 0 0 0 0.05622 -0.07871 0 0 0 0.11994 0 0.83697 5.51515 1.30858 8.11812
PRO_11 -2.67572 0.51162 2.23133 -0.07627 0 0.04602 0.62053 -0.84097 -0 -0 -0.6556 0.56898 0 0 0 0 0 0.01523 -0.18853 0.0043 0.42603 0 -0.58016 0 -2.4119 5.56236 1.34072 3.89796
ARG_12 -3.25326 0.48908 3.67256 -0.86912 0.1729 0.54108 1.4725 -1.42694 -0 -0 -1.05262 0.4622 0 0 0 0 0 0.00959 0.05879 0.03484 2.24334 0 -0.03816 0 -1.2888 -0.40958 1.12667 1.94506
PRO_13 -2.34256 0.50589 2.14641 -0.12781 0.00285 0.09447 0.90821 -0.87064 -0 -0 -0.67325 0.20742 0 0 0 0 0 0.02704 -0.08223 0.02774 0.14874 0 -1.06111 0 -2.4119 -0.64742 0.98966 -3.1585
ASN_14 -3.81416 0.76984 1.98485 -0.19165 0.0136 0.28443 0.35909 -1.24007 -0.01489 -0.11177 0.55728 -0.45583 0 0 0 0 0 1.28378 0.42574 0.00049 0 2.87808 -0.19875 0 -0.93687 -0.36145 1.21214 2.44387
ASP_15 -3.1708 0.80241 4.06921 -0.22288 0.03101 0.73512 1.61861 -1.61708 -3e-05 -0.00016 -2.80854 -0.4878 0 0 0 0 0 0.27128 -0.10859 0.09648 0 2.15573 -0.57533 0 -2.3716 -0.15701 1.56898 -0.171
TYR_16 -3.65769 0.63248 1.9795 -0.60932 0.02472 0.28325 0.19119 -1.19868 -0.01486 -0.11161 -0.22198 -0.07551 0 0 0 0 0 0.10459 -0.01977 0.00503 0 2.26345 -0.05438 0.00017 1.2797 -0.19613 1.18835 1.79249
PRO_17 -1.52973 0.30987 1.12365 -0.20296 0.00852 0.14963 0.16061 -0.48075 -0 -0 -0.1026 -0.04547 0 0 0 0 0 0.05952 0.02813 0.00529 0.4293 0 -0.85553 0 -2.4119 -0.2181 0.8122 -2.76034
LEU_18 -1.90185 0.09841 1.4405 -0.62591 0.22127 0.19387 0.60603 -0.85354 -0 -0 -0.5475 0.18501 0 0 0 0 0 0.49327 -0.08444 0.08178 0.57543 0 -0.31819 0 0.18072 -0.23536 0.34694 -0.14355
ARG_19 -1.85641 0.05588 1.0971 -0.55996 0.08801 0.37455 0.03872 -0.53749 -0 -0 0.4507 0.20646 0 0 0 0 0 0.63715 0.24704 0.00226 1.95251 0 0.16491 0 -1.2888 0.39763 0.49384 1.96408
ALA_20 -1.7764 0.36 1.52367 -0.02868 0.01295 0 0.67527 -0.84936 -0 -0 -0.38793 -0.48678 0 0 0 0 0 0.30792 0.01769 0 0 0 -0.28778 0 1.8394 0.9964 0.98302 2.89939
PRO_21 -1.91646 0.34558 1.34282 -0.19112 0.00337 0.13958 0.28082 -0.51329 -0 -0 -0.24881 -0.00342 0 0 0 0 0 0.08703 -0.05589 0.00139 0.9446 0 -0.97202 0 -2.4119 0.16267 0.81233 -2.19272
LYS_22 -1.89731 0.38819 1.73972 -0.36946 0.04772 0.1661 0.64626 -0.74235 -0 -0 -0.37062 0.17508 0 0 0 0 0 0.00816 0.25853 0.00269 1.77751 0 0.00809 0 -1.5107 -0.63432 0.86753 0.56082
PRO_23 -1.95042 0.46259 1.35852 -0.12897 0.00211 0.09465 0.44516 -0.58029 -0 -0 -0.40904 0.20967 0 0 0 0 0 0.01357 -0.07828 0.03096 0.18304 0 -1.0067 0 -2.4119 -0.64546 0.87459 -3.5362
VAL_24 -1.51607 0.16894 0.94069 -0.27002 0.16302 0.05654 0.53542 -0.63715 -0 -0 -0.13811 -0.32076 0 0 0 0 0 0.01054 -0.07064 0.00101 0.23604 0 -0.76787 0 1.9342 -0.63253 0.19695 -0.1098
GLY_25 -1.08335 0.1454 0.8753 -0.00031 0 0 0.25795 -0.48249 -0 -0 -0.09037 -0.1646 0 0 0 0 0 0.00075 -0.12246 0 0 0 -0.8874 0 0.83697 -0.1957 0.06487 -0.84542
GLN_26 -2.61886 0.18985 1.40638 -0.24292 0.02987 0.18939 0.79807 -0.83173 -0 -0 -0.62861 -0.697 0 0 -0.5408 0 0 0.02235 0.00087 0.0076 0 3.00496 -0.12137 0 -0.18838 -0.06556 0.1079 -0.17798
LEU_27 -2.28841 0.22507 0.9624 -0.5096 0.25039 0.1614 0.30912 -0.72171 -0.01383 -0.10506 0.25059 -0.02006 0 0 0 0 0 0.051 0.06204 0.00344 0.62378 0 0.19427 0 0.18072 0.53432 0.19 0.33989
ILE_28 -3.95262 0.32327 2.806 -0.50004 0.44931 0.12255 1.48931 -1.61871 -0 -0 -1.1219 -0.1013 0 0 0 0 0 0.86901 0.39575 0.02409 0.31888 0 -0.23853 0 0.73287 0.5849 0.75465 1.33749
SER_29 -3.24557 0.17011 3.53696 -0.02502 0 0.02451 1.70285 -1.70212 -0.01741 -0.13367 -1.47879 -0.64659 0 0 0 0 0 0.51763 -0.01938 0.0139 0.60511 0 0.27301 0.61138 -0.77834 0.50826 1.73784 1.65466
HIS_30 -4.09729 0.25443 4.59223 -0.71461 0.02056 0.74398 1.53478 -2.22597 -0 -0 -0.50164 -1.66811 0 0 0 0 0 0.1217 -0.05745 0.02339 0 2.07947 0.05037 0 -0.45461 0.36562 1.39185 1.45871
ILE_31 -6.41377 0.77335 5.08208 -0.67785 0.43141 0.22814 2.12144 -2.71578 -0 -0 -2.0527 0.35901 0 0 0 0 0 0.10315 -0.04502 0.0925 1.12241 0 -0.23978 0 0.73287 -0.17729 0.69036 -0.58547
TYR_32 -8.34681 0.65359 5.40555 -0.66341 0.04158 0.3179 3.04274 -3.29158 -0.01312 -0.08278 -2.11971 -0.19186 0 0 -0.5408 0 0 0.15788 0.01444 0.01616 0 2.80031 0.00086 0.10636 1.2797 -0.03392 0.55825 -0.88867
LYS_33 -7.20052 0.41592 7.00706 -0.31102 0.02708 0.13922 2.57747 -3.2433 -0.02089 -0.14324 -2.89562 -0.04562 0 0 -0.74945 0 0 0.19905 -0.00476 0.13848 1.70535 0 -0.02301 0 -1.5107 -0.26883 0.45517 -3.75216
ASP_34 -4.7961 0.30082 6.74421 -0.10664 0.00813 0.32667 3.18167 -3.09142 -0.00358 -0.02861 -3.31652 -0.20014 0 0 0 -1.03604 0 0.08586 0.08033 0.01598 0 1.85759 -0.01903 0 -2.3716 -0.35177 0.47602 -2.24417
ARG_35 -6.31731 0.45245 6.06818 -0.43278 0.05303 0.2101 2.6729 -2.85809 -0.01328 -0.08328 -2.64298 0.38665 0 0 0 0 0 0.03042 -0.05799 0.2572 2.06988 0 -0.15472 0 -1.2888 -0.37421 0.39009 -1.63254
ILE_36 -9.05423 1.37864 3.59796 -0.50952 0.419 0.1068 2.73198 -2.7897 -0.03011 -0.15193 -2.15901 -0.13405 0 0 0 0 0 0.09231 -0.06911 0.12092 0.91603 0 -0.1709 0 0.73287 -0.33764 0.4375 -4.87217
ALA_37 -4.93468 0.34267 3.69559 -0.0257 0.00083 0 2.26289 -2.43754 -0 -0 -0.74465 -0.41482 0 0 0 0 0 0.12478 -0.11178 0 0 0 -0.14638 0 1.8394 -0.27832 0.40767 -0.42005
GLN_38 -6.10151 0.66839 5.89057 -0.74155 0.23531 0.88773 3.19406 -2.89752 -0 -0 -2.68441 -0.56677 0 0 0 -0.88358 0 0.05929 -0.04048 0.38207 0 2.56371 -0.14956 0 -0.18838 -0.4896 0.36604 -0.4962
PHE_39 -9.42787 1.41187 2.63975 -0.87459 0.06394 0.41493 2.63899 -2.34511 -0.00016 -0.0005 -2.17626 0.1521 0 0 0 0 0 0.06524 -0.01459 0.05294 0 3.23028 0.14573 0 1.0402 -0.4152 0.38376 -3.01456
TYR_40 -7.94427 0.85562 3.24008 -0.93965 0.18939 0.5909 1.58352 -2.32979 -0.05294 -0.29542 -1.55962 -0.61007 0 0 -0.49572 0 0 0.06015 -0.05408 0.08138 0 3.00171 -0.22814 0.01239 1.2797 -0.2357 0.3347 -3.51588
ASN_41 -5.97668 0.36079 6.55547 -0.27591 0.13759 0.46234 3.38618 -3.11106 -0.01232 -0.14553 -2.17255 -0.85639 0 0 -1.5431 -0.88358 0 0.05436 -0.08272 0.03355 0 2.05202 -0.32056 0 -0.93687 -0.13238 0.33436 -3.07299
GLY_42 -2.20895 0.02403 2.16165 -6e-05 0 0 0.33977 -1.05979 -0 -0 0.28939 -0.38845 0 0 0 0 0 0.06654 -0.05035 0 0 0 0.15145 0 0.83697 0.12701 0.34382 0.63304
GLY_43 -2.52028 0.29108 3.08191 -0.00016 0 0 1.89007 -1.52932 -0 -0 -1.31068 -0.17621 0 0 -0.57329 0 0 0.23149 -0.0099 0 0 0 -1.30661 0 0.83697 0.65087 0.43468 -0.00937
GLN_44 -2.33779 0.17352 1.59816 -0.60702 0.22621 1.00824 0.58094 -0.93136 -0.02993 -0.29815 -0.27771 -2.3448 0 0 0 0 0 1.47171 -0.10845 0.07956 0 3.83434 -0.05295 0 -0.18838 0.37751 0.58025 2.75391
TYR_45 -6.12707 0.41395 4.64256 -0.73284 0.07624 0.45283 1.91854 -2.47843 -0.02474 -0.23416 -1.35596 -0.17594 0 0 0 0 0 0.77583 0.11838 0.28213 0 1.97784 -0.29163 0.00026 1.2797 -0.35929 0.56967 0.72789
GLU_46 -5.80496 0.53605 6.23795 -0.33897 0.07922 0.37181 2.7716 -3.03766 -0 -0 -1.32904 -0.58256 0 0 0 0 0 0.16445 -0.00486 0.03517 0 3.8739 -0.14461 0 -2.7348 -0.32577 0.44354 0.21045
HIS_47 -4.27959 0.34448 3.60769 -0.81035 0.0155 0.9725 0.76546 -1.94505 -0 -0 -0.27689 -2.21415 0 0 0 0 0 0.03937 -0.02753 0.06942 0 1.65408 -0.0721 0 -0.45461 -0.17026 0.43141 -2.35061
GLN_48 -3.98989 0.46995 3.63401 -0.29897 0.07153 0.27714 1.19658 -1.76974 -0.00713 -0.08154 -1.24823 -0.74976 0 0 0 0 0 0.67217 0.00709 0.03206 0 2.83949 0.02097 0 -0.18838 -0.12589 0.61353 1.37497
ASN_49 -8.50934 0.68269 8.55049 -0.27496 0.04807 0.47272 4.27917 -4.37237 -0 -0 -2.85669 -0.74406 0 0 -1.86917 0 0 0.08843 0.14254 0.25163 0 2.02365 -0.37152 0 -0.93687 0.19859 0.79122 -2.40576
LEU_50 -8.79292 1.02475 2.47079 -0.74473 0.39449 0.36612 2.76115 -2.40628 -0 -0 -1.62703 0.0263 0 0 0 0 0 0.2354 0.32259 0.04256 1.32769 0 -0.29255 0 0.18072 0.04536 0.89589 -3.76969
ARG_51 -7.39799 0.75151 6.35929 -0.68024 0.14491 0.45815 2.00748 -2.95034 -0.00884 -0.04063 -0.77306 0.24323 0 0 -1.39509 0 0 0.8281 0.38916 0.14521 2.18062 0 -0.00182 0 -1.2888 -0.32305 1.00106 -0.35113
ALA_52 -3.85752 0.70385 2.36121 -0.0261 0.00105 0 1.1205 -1.76139 -0 -0 -0.34193 -0.47901 0 0 0 0 0 0.42518 -0.00087 0 0 0 0.04825 0 1.8394 -0.4281 0.80814 0.41266
MET_53 -7.18832 1.44875 3.36972 -0.50066 0.09102 0.22895 2.50021 -2.20008 -0 -0 -1.5041 0.21236 0 0 0 0 0 10.5505 2.71419 0.50467 2.16067 0 0.12536 0 0.60916 -0.00196 14.953 28.0735
MET_54 -6.61693 0.69682 3.31285 -0.68561 0.28754 0.29022 0.84906 -1.68806 -0 -0 -0.18411 -0.37977 0 0 0 0 0 5.11844 0.16938 0.11707 1.8825 0 0.00495 0 0.60916 0.71667 15.9921 20.4923
LYS_55 -5.57962 1.74434 4.52225 -0.33432 0.07035 0.21073 1.84534 -2.05663 -0.00884 -0.04063 -1.48888 -0.12209 0 0 0 0 0 3.72526 10.6549 0.18354 1.81681 0 2.44463 0 -1.5107 5.92578 14.03 36.0322
GLU_56 -3.63351 1.78121 3.67557 -0.20603 0.01667 0.27977 1.20989 -1.61326 -0 -0 -0.10261 -0.34236 0 0 0 0 0 7.22244 0.33094 0.07116 0 5.05265 0.42556 0 -2.7348 8.11809 14.0237 33.5751
ASP_57 -3.93199 1.21759 5.31918 -0.16914 0.07715 0.54556 1.3663 -2.39674 -0.002 -0.00605 -2.54448 -0.64696 0 0 0 0 0 9.65683 4.61046 0.10978 0 1.90856 -0.52693 0 -2.3716 3.68644 12.7744 28.6763
SER_58 -2.66025 0.1885 3.28 -0.03151 0.00537 0.05633 0.67321 -1.53031 -0.02375 -0.21718 0.04875 -0.68724 0 0 0 0 0 2.95826 1.1761 0.00154 0.23513 0 0.18841 0.60378 -0.77834 2.10895 12.4304 18.0261
VAL_59 -5.96092 0.89084 3.52212 -0.28615 0.19703 0.05988 1.39983 -2.23257 -0.00695 -0.02654 -1.89346 0.12145 0 0 0 0 0 0.12264 -0.03614 0.01007 0.05384 0 -0.41032 0 1.9342 0.76341 1.32362 -0.45411
SER_60 -1.49059 0.25344 1.75808 -0.02957 0.00013 0.04869 0.87135 -0.90524 -0.002 -0.00605 0.08845 -0.86779 0 0 0 0 0 0.01382 -0.05426 0.00027 0.66059 0 0.12785 0.60255 -0.77834 -0.4982 0.46516 0.25836
GLY_61 -1.38435 0.09584 1.45227 -6e-05 0 0 0.63181 -0.6797 -0 -0 0.14879 -0.39476 0 0 0 0 0 0.05841 -0.15176 0 0 0 -1.49652 0 0.83697 -0.71238 0.2019 -1.39354
GLU_62 -4.9524 1.28362 5.55475 -0.34403 0.04629 0.45606 1.71603 -2.23667 -0.01715 -0.09601 -1.13962 -0.22137 0 0 0 0 0 0.07872 -0.0944 0.12789 0 3.83249 -0.0537 0 -2.7348 -0.55551 1.07727 1.72745
PRO_63 -3.93195 1.04372 2.01212 -0.06382 0 0.04212 0.61327 -0.698 -0.00243 -0.00994 0.40196 0.64295 0 0 0 0 0 0.00272 0.05439 0.00849 0.04737 0 0.57886 0 -2.4119 1.02803 1.35372 0.71167
HIS_D_64 -4.83831 0.74455 5.05162 -0.46614 0.02334 0.28147 1.86702 -2.40069 -0.00249 -0.01015 -1.66252 -0.50308 0 0 0 0 0 0.45013 0.99043 0.26983 0 2.2692 -0.46287 0 -0.45461 1.59456 0.95164 3.69294
VAL_65 -4.76663 0.57725 1.13916 -0.28184 0.14203 0.06453 0.66188 -1.45609 -0.00571 -0.02005 -0.2462 -0.48856 0 0 0 0 0 0.36332 0.00453 0.05151 0.20657 0 -0.5672 0 1.9342 0.44461 0.87381 -1.36889
GLN_66 -6.40307 0.95018 5.31023 -0.33417 0.03635 0.18093 3.14035 -2.63288 -6e-05 -0.0002 -3.16067 -0.14243 0 0 0 -0.31268 0 0.02472 0.00406 0.60422 0 3.35642 0.22486 0 -0.18838 -0.08219 0.64195 1.21754
LEU_67 -8.00406 1.42116 1.88622 -0.65621 0.46023 0.18794 1.70857 -2.21568 -0.00571 -0.02005 -1.69937 0.29919 0 0 0 0 0 0.042 0.14532 0.23156 0.80033 0 -0.10317 0 0.18072 0.01958 0.68453 -4.63689
TRP_68 -11.698 1.81653 6.56882 -0.78722 0.11944 0.40798 3.66506 -3.96365 -0.01813 -0.07576 -3.64868 -0.22707 0 0 0 -0.31268 0 0.0342 0.05753 0.41088 0 1.56003 -0.14083 0 1.6906 0.12701 1.07743 -3.3365
VAL_69 -9.67193 1.26191 2.59271 -0.25283 0.166 0.0489 2.5664 -2.94461 -0 -0 -2.62409 -0.17839 0 0 0 0 0 0.02543 0.05391 0.03475 0.3881 0 -0.75357 0 1.9342 -0.10199 1.20644 -6.24866
TRP_70 -9.60254 1.45655 4.33748 -1.25117 0.17898 0.31091 2.92364 -3.07168 -0.02484 -0.09624 -2.55115 -0.91271 0 0 0 0 0 0.05701 0.04152 0.01592 0 3.0937 0.08097 0 1.6906 -0.00401 0.94018 -2.38688
HIS_D_71 -5.1079 0.28429 2.8698 -0.39627 0.06296 0.46211 0.49238 -1.81539 -0 -0 -0.79841 -0.3983 0 0 0 0 0 0.04756 -0.05328 0.04443 0 2.88464 -0.00573 0 -0.45461 0.28289 0.66549 -0.93332
ALA_72 -4.03205 0.92215 2.09086 -0.02474 5e-05 0 1.80944 -1.68448 -0.01422 -0.06797 -0.46668 -0.21239 0 0 0 0 0 0.15805 0.0154 0 0 0 -0.0993 0 1.8394 -0.29173 0.89486 0.83666
PRO_73 -1.54975 0.43932 0.55661 -0.07788 0 0.04759 0.24937 -0.26739 -0 -0 0.42688 0.5578 0 0 0 0 0 0.60892 -0.06947 0.04311 0.42525 0 -0.60318 0 -2.4119 -0.52276 1.08352 -1.06398
GLY_74 -2.14571 0.22102 2.32548 -0.00142 0 0 1.57621 -1.21378 -0.03779 -0.21561 -0.62359 -0.33581 0 0 -0.39934 0 0 0.12216 -0.11834 0 0 0 -1.44035 0 0.83697 0.48738 0.40814 -0.55439
GLN_75 -3.08971 0.09467 2.78604 -0.27137 0.05879 0.22876 0.68984 -1.25822 -0 -0 -0.8947 -0.73593 0 0 -0.5239 0 0 0.08176 -0.0117 0.07132 0 2.74138 0.0624 0 -0.18838 0.93544 0.22138 0.99788
THR_76 -3.22001 0.35589 2.74133 -0.20556 0.11694 0.07387 1.23458 -1.37103 -0.022 -0.14355 -1.71514 -0.83727 0 0 -0.43688 0 0 0.106 0.00883 0.05374 1.14657 0 -0.52685 2.29161 -1.0874 0.41983 0.32736 -0.68912
ARG_77 -6.60172 0.78695 8.16602 -1.04334 0.52562 0.78183 3.29393 -3.40707 -0.02216 -0.13125 -4.6972 -0.02892 0 0 -1.35164 -0.40889 0 0.04929 0.03773 0.07079 2.74892 0 -0.13944 0 -1.2888 0.21881 1.07971 -1.36082
PRO_78 -4.13998 0.85629 2.7099 -0.1416 0.00095 0.10009 0.74274 -1.12772 -0.01242 -0.0802 -1.43703 0.19798 0 0 -0.33233 0 0 0.0864 0.06592 0.01796 0.29425 0 -1.07045 0 -2.4119 -0.25555 1.19483 -4.74187
SER_79 -3.92708 0.1872 5.09147 -0.02506 0 0.0207 2.60174 -2.21731 -0.00234 -0.07062 -3.2096 -0.02781 0 0 -0.86454 0 0 0.02483 0.00304 0.01302 0.78111 0 -0.20674 0.61276 -0.77834 -0.62772 0.37173 -2.24954
PHE_80 -9.90168 1.45182 2.95373 -0.89526 0.11893 0.30274 2.42847 -2.8368 -0 -0 -1.62729 -0.02956 0 0 0 0 0 0.04591 -0.01811 0.05409 0 1.90197 -0.51098 0 1.0402 -0.1248 0.30929 -5.33734
GLU_81 -3.95932 0.29153 3.8838 -0.46823 0.24879 1.44972 0.64872 -1.9301 -0 -0 -0.55831 -3.029 0 0 0 0 0 0.05136 -0.09033 0.02787 0 3.70775 -0.28172 0 -2.7348 -0.19525 0.39621 -2.54132
GLU_82 -4.38257 0.3352 5.83705 -0.18928 0.03158 0.27546 2.95009 -2.55672 -0 -0 -2.69782 -0.50113 0 0 -0.86454 0 0 0.08057 0.02014 0.03425 0 3.61433 -0.1176 0 -2.7348 -0.24858 0.33668 -0.77771
ALA_83 -4.73882 0.24135 2.50375 -0.02176 0 0 2.16451 -2.07658 -0 -0 -1.1974 -0.36071 0 0 0 0 0 0.12323 -0.03796 0 0 0 -0.33538 0 1.8394 -0.27618 0.35322 -1.81932
VAL_84 -5.54722 1.05014 1.72696 -0.32211 0.18342 0.06856 1.42251 -1.92554 -0 -7e-05 -0.80085 -0.09459 0 0 0 0 0 0.51197 0.43056 0.00452 0.06774 0 1.01805 0 1.9342 0.1285 0.69094 0.54768
SER_85 -2.44258 0.43574 3.64165 -0.02744 0.00407 0.0255 1.41582 -1.69857 -0 -0 -1.66131 -0.22524 0 0 0 0 0 0.3954 -0.006 0.04929 0.91427 0 -0.25995 0.61909 -0.77834 0.30024 0.94572 1.64735
ASN_86 -5.14205 1.51981 4.25073 -0.16034 0.00464 0.25977 1.37163 -2.2524 -0.01597 -0.12405 -0.69182 -0.5467 0 0 0 0 0 12.7803 0.21542 0.11567 0 1.86827 1.07871 0 -0.93687 3.13885 3.29254 20.0262
GLN_87 -2.99235 0.7595 2.20266 -0.63452 0.16094 0.70857 0.49121 -1.18645 -0.03325 -0.23565 0.00338 -0.63655 0 0 0 0 0 3.11076 0.01363 0.37825 0 2.4908 -0.09619 0 -0.18838 3.18816 3.40233 10.9069
PHE_88 -10.666 1.46238 2.49354 -0.48331 0.04917 0.23327 0.36563 -2.36614 -0.01725 -0.11071 -0.39693 -0.06721 0 0 0 0 0 0.49786 -0.00421 0.0046 0 2.11041 -0.32087 0 1.0402 -0.29712 1.1354 -5.33727
VAL_89 -4.13206 0.30413 3.68736 -0.27279 0.16903 0.05509 2.7273 -2.04667 -0.01147 -0.11407 -2.45654 -0.08673 0 0 0 0 0 0.20517 -0.05832 0.00012 0.27477 0 -0.63171 0 1.9342 -0.34896 0.74414 -0.05804
LYS_90 -4.09097 0.51031 2.5827 -0.43392 0.07703 0.2404 0.89484 -1.43074 -0.00228 -0.03684 -1.29038 0.60692 0 0 0 0 0 0.05102 -0.07948 0.00416 1.90906 0 0.00285 0 -1.5107 -0.48644 0.28477 -2.19768
THR_91 -5.93113 0.71743 4.74709 -0.10263 0.03426 0.06618 2.37466 -2.44368 -0.01147 -0.11407 -2.1308 -0.38645 0 0 0 0 0 0.43117 -0.00732 0.02094 0.13468 0 -0.68905 2.33683 -1.0874 -0.49381 0.41146 -2.12311
ASN_92 -3.25121 0.25471 3.88066 -0.16852 0.01029 0.24507 1.74728 -1.76692 -0.00914 -0.08783 -2.45477 -0.4154 0 0 -0.63723 0 0 0.29704 0.33656 3e-05 0 1.82568 0.37846 0 -0.93687 -0.02881 0.49919 -0.28173
VAL_93 -4.21742 0.39144 0.65169 -0.25248 0.10255 0.04721 0.42513 -1.25273 -0 -0 -0.01901 0.1075 0 0 0 0 0 1.27483 0.10671 0.00255 0.12329 0 -0.31603 0 1.9342 -0.07609 0.90033 -0.06632
GLY_94 -2.56038 0.16735 2.8749 -8e-05 0 0 1.25467 -1.37855 -0.02488 -0.12336 -1.41436 -0.39016 0 0 0 0 0 1.085 -0.15826 0 0 0 -1.53412 0 0.83697 -0.34596 0.84912 -0.8621
GLU_95 -5.90354 0.37555 6.46285 -0.22379 0.04079 0.23907 3.18863 -2.84853 -0.03624 -0.2468 -3.64563 -0.04373 0 0 -0.63723 0 0 0.26792 0.02173 0.44131 0 3.41712 -0.04232 0 -2.7348 -0.32022 0.50648 -1.7214
TRP_96 -6.75533 0.63807 3.06234 -0.85286 0.02961 0.31106 0.69968 -1.97719 -0.00877 -0.05404 -0.30803 -0.11812 0 0 0 0 0 0.02909 -0.03235 0.05474 0 1.56581 -0.30481 0 1.6906 -0.33513 0.49235 -2.17328
PHE_97 -9.30102 0.778 2.98458 -0.65117 0.08069 0.35572 2.56772 -2.43367 -0 -3e-05 -2.0787 0.32125 0 0 0 0 0 0.41691 1.47057 0.00224 0 2.02298 -0.37926 0 1.0402 -0.25677 1.0856 -1.97416
GLY_98 -3.5965 0.84932 2.75984 -0.00011 0 0 1.38028 -1.57805 -0 -0 -0.51111 -0.15176 0 0 -0.64692 0 0 0.393 0.52263 0 0 0 -0.54596 0 0.83697 0.74201 1.8224 2.27604
PRO_99 -5.37944 0.63507 2.69615 -0.18534 0.00135 0.12824 1.64941 -1.45595 -0 -0 -1.93768 0.18123 0 0 0 0 0 0.04461 0.18314 0.00715 0.56248 0 -1.06755 0 -2.4119 0.93054 1.08081 -4.33769
SER_100 -6.32384 0.56626 6.3857 -0.02908 0.00031 0.02358 3.3676 -2.97277 -0.01797 -0.09666 -2.29918 -0.45089 0 0 -0.5239 0 0 0.03382 -0.07972 0.00728 0.46955 0 0.03165 0.60496 -0.77834 0.04521 0.74282 -1.29359
TRP_101 -10.5639 0.71831 5.2777 -0.95419 0.04966 0.50004 3.07107 -3.14384 -0.01835 -0.23569 -3.0104 -0.4659 0 0 -0.91476 0 0 0.05242 0.10409 0.1526 0 1.54638 0.24081 0 1.6906 0.66797 1.21355 -4.02187
THR_102 -6.5665 0.76699 5.38676 -0.19062 0.11779 0.06561 2.99793 -2.82524 -0.00751 -0.04749 -3.68853 -0.772 0 0 -0.58883 0 0 0.17629 0.11756 0.00626 1.0678 0 -0.5102 2.28366 -1.0874 0.8075 1.13349 -1.35667
THR_103 -5.8085 0.50694 4.46504 -0.16473 0.07831 0.05903 2.3185 -2.49949 -0.03062 -0.24141 -2.27321 -0.37522 0 0 -0.18949 0 0 0.01981 0.03371 0.00061 0.32176 0 -0.21471 2.32279 -1.0874 0.15927 0.59885 -2.00013
HIS_D_104 -9.72729 1.64367 5.92007 -0.38688 0.0254 0.47624 3.2469 -3.48864 -0.00861 -0.02953 -4.05122 -0.43822 0 0 -0.64692 0 0 0.04308 0.00695 0.04278 0 2.3553 -0.12247 0 -0.45461 -0.04609 0.45942 -5.18068
TRP_105 -12.4728 1.38637 4.42422 -0.7659 0.05477 0.25055 2.95021 -3.56901 -0.01868 -0.09861 -2.72128 -0.28615 0 0 0 0 0 0.01946 0.02753 0.46956 0 1.94926 0.14199 0 1.6906 0.20482 0.70877 -5.6543
PHE_106 -11.9298 2.67557 1.10112 -0.58362 0.24382 0.30462 2.87472 -2.47503 -0.00861 -0.02953 -3.29514 -0.02796 0 0 0 0 0 0.0817 0.03888 0.01275 0 2.67823 -0.21551 0 1.0402 0.34469 1.10266 -6.0662
ARG_107 -9.88901 0.76744 6.19576 -0.71938 0.11015 0.51363 3.43978 -3.27937 -0.01515 -0.04681 -3.36545 0.38708 0 0 0 0 0 0.06725 -0.0505 0.0862 2.35946 0 0.15397 0 -1.2888 0.15882 1.00492 -3.41001
VAL_108 -8.25355 1.43772 2.3668 -0.28125 0.23067 0.05775 2.69847 -2.5239 -0.00302 -0.00848 -2.62773 -0.22749 0 0 0 0 0 0.06742 -0.04593 0.06429 0.23225 0 -0.74255 0 1.9342 -0.10585 0.58098 -5.14921
VAL_109 -6.2242 0.40188 3.77364 -0.27268 0.17644 0.05574 3.01507 -2.42264 -0.02341 -0.07591 -2.64501 -0.27624 0 0 0 0 0 0.03891 0.08667 0.08369 0.19292 0 -0.65812 0 1.9342 -0.40589 0.4946 -2.75033
LEU_110 -8.10742 1.36312 0.43838 -0.47783 0.26226 0.1079 1.48094 -1.73139 -0.02628 -0.23931 -1.98317 0.02994 0 0 0 0 0 0.15837 0.19292 0.04741 1.00391 0 -0.24242 0 0.18072 -0.12796 0.70219 -6.96771
THR_111 -4.39315 0.37195 3.5891 -0.17555 0.09695 0.06388 1.41734 -1.65223 -0.01455 -0.04839 -1.13888 -0.29213 0 0 0 0 0 0.11641 -0.01323 0 0.14607 0 0.02785 2.25511 -1.0874 0.1875 0.72685 0.18351
VAL_112 -6.03077 1.21794 0.42064 -0.27223 0.20658 0.05174 0.92214 -1.31609 -0.03368 -0.14645 -0.29532 0.00019 0 0 0 0 0 0.0212 -0.01885 0.01549 0.16129 0 -0.50936 0 1.9342 -0.01583 1.06722 -2.61996
PRO_113 -6.80147 2.14021 3.50165 -0.12992 0.0134 0.0997 1.92959 -1.50155 -0 -0 -1.51034 0.19818 0 0 0 0 0 0.01319 -0.03537 0.3032 0.19372 0 -1.11961 0 -2.4119 -0.52634 1.7242 -3.91947
GLU_114 -2.51387 0.30481 2.90601 -0.53846 0.23284 1.49184 1.26569 -1.3349 -0 -0 -1.32535 -3.07272 0 0 0 0 0 0.12698 0.04929 0.00215 0 3.21731 -0.22351 0 -2.7348 -0.58028 1.17662 -1.55033
HIS_D_115 -5.53811 0.90854 4.59565 -0.70265 0.01139 0.76252 2.73461 -2.35446 -0 -0 -1.55501 -0.33038 0 0 0 -0.89262 0 0.052 0.12744 0.01632 0 2.30449 0.1811 0 -0.45461 -0.32398 0.52232 0.06457
LEU_116 -8.82935 2.12125 3.18581 -0.74277 0.85936 0.20595 2.92989 -2.52248 -0 -0 -1.57112 0.17215 0 0 -0.62849 0 0 0.05606 1.26893 0.46625 2.60421 0 0.02031 0 0.18072 -0.02119 1.00853 0.76401
GLN_117 -3.1752 0.20128 4.2743 -0.2376 0.0244 0.16269 1.71691 -1.83077 -0 -0 -2.18223 -0.59072 0 0 0 -0.9164 0 0.06503 0.41224 0.08094 0 2.85425 -0.15408 0 -0.18838 -0.14238 1.46082 1.83509
ASN_118 -3.41887 0.86957 4.38249 -0.16145 0.00918 0.21363 2.26314 -2.04916 -0.01549 -0.12748 -0.67801 -0.6284 0 0 -0.99347 0 0 0.02211 0.03412 0.0118 0 2.30751 -0.19685 0 -0.93687 -0.12431 1.21235 1.99554
LYS_119 -4.71186 0.63945 5.26094 -0.3329 0.05474 0.20466 2.88149 -2.33925 -0 -0 -3.42371 -0.32633 0 0 -0.99347 -0.89262 0 0.09719 -0.00028 0.17035 1.56124 0 -0.23054 0 -1.5107 0.26642 0.83958 -2.78561
ARG_120 -3.66887 0.16787 4.35954 -0.97585 0.30609 0.70731 1.92224 -1.84865 -0.01713 -0.2222 -2.7208 -0.0223 0 0 0 -1.71482 0 0.08146 -0.06376 0.26917 3.60073 0 -0.21551 0 -1.2888 0.16606 0.69614 -0.48208
LEU_121 -5.76457 0.56248 3.16089 -0.5665 0.29744 0.1819 1.6392 -1.89473 -0.00172 -0.00475 -1.29785 -0.04476 0 0 0 0 0 0.08583 -0.00449 0.13177 2.83272 0 0.03632 0 0.18072 0.30274 0.73225 0.5649
LEU_122 -7.79694 1.53241 1.77861 -0.4719 0.27082 0.07933 1.69856 -1.88921 -0.03178 -0.21848 -1.68302 0.23509 0 0 0 0 0 0.11037 0.0154 0.65499 0.71541 0 -0.36808 0 0.18072 0.19093 0.90161 -4.09517
GLU_123 -8.0953 0.39922 7.66953 -0.1883 0.03054 0.27296 3.6482 -3.46191 -0.00496 -0.01484 -4.84586 -0.51268 0 0 0 -0.98022 0 0.01744 0.01185 0.00533 0 3.07417 -0.02239 0 -2.7348 -0.09388 0.65938 -5.16651
PHE_124 -10.5073 1.24595 2.05471 -0.78536 0.07703 0.09507 2.45235 -2.77398 -0 -0 -1.99129 -0.44787 0 0 0 0 0 0.0303 0.00898 8e-05 0 2.88083 -0.20944 0 1.0402 0.05771 0.34943 -6.42262
HIS_125 -8.59483 0.68398 7.32215 -0.41112 0.16783 0.39449 3.69953 -3.71783 -0.0068 -0.02029 -4.23414 -0.4016 0 0 0 -0.98022 0 0.00935 -0.08588 0.0702 0 3.69433 -0.13564 0 -0.45461 0.20097 0.47648 -2.32364
TRP_126 -10.8689 1.53174 0.21736 -1.06796 0.05857 0.41955 1.97266 -2.2301 -0.00494 -0.07066 -0.86349 -0.80566 0 0 0 0 0 0.0267 -0.02606 0.11107 0 2.424 -0.14405 0 1.6906 0.69123 0.62456 -6.31378
ASP_127 -5.48334 0.32519 6.42114 -0.23832 0.06397 0.78287 3.477 -2.9172 -0.00356 -0.0102 -3.23153 -0.94196 0 0 0 0 0 0.97745 0.07066 0.00226 0 2.07152 -0.56171 0 -2.3716 0.57503 0.55089 -0.44146
SER_128 -4.89135 0.48654 5.21208 -0.05248 0.00057 0.09765 2.48113 -2.49261 -0.01157 -0.15222 -2.0004 -0.18083 0 0 0 -0.36681 0 0.27865 0.07454 0.00061 0.65986 0 -0.15605 1.7314 -0.77834 0.04237 0.83725 0.81998
ASN_129 -2.87666 0.27891 2.60582 -0.34175 0.06932 0.65493 0.73054 -1.26395 -0.01678 -0.20544 -0.32412 -0.75209 0 0 0 0 0 0.08348 0.12142 0.07749 0 1.90867 -0.54452 0 -0.93687 0.019 0.89018 0.17756
SER_130 -4.86067 0.63483 5.31921 -0.02161 0 0.05173 3.08826 -2.37157 -0 -0 -3.41593 -0.44823 0 0 0 -0.36681 0 0.10672 -0.01026 0.02072 0.05248 0 -0.57085 0.60036 -0.77834 -0.07651 0.43876 -2.60772
GLU_131 -6.06847 0.58526 8.39903 -0.20559 0.02791 0.30345 4.52867 -3.53745 -0.05564 -0.38701 -6.006 -0.51659 0 0 0 -0.62957 0 0.05735 0.03881 0.03309 0 3.16965 0.0563 0 -2.7348 -0.08637 0.47899 -2.54898
GLY_132 -4.56997 0.69187 4.01842 -0.00114 0 0 2.40498 -2.12016 -0 -0 -2.53314 -0.33288 0 0 0 0 0 0.32228 -0.08289 0 0 0 -0.79784 0 0.83697 0.266 0.59177 -1.30573
LEU_133 -10.0148 1.1454 4.95156 -0.5708 0.09852 0.13944 2.69419 -3.28494 -0 -0 -2.15458 0.17232 0 0 0 0 0 0.14222 0.07333 0.19797 0.80152 0 -0.17657 0 0.18072 0.5014 0.84077 -4.26231
VAL_134 -8.34073 0.6035 2.89944 -0.28277 0.14416 0.0599 2.93239 -2.58025 -0 -0 -3.86598 0.00959 0 0 0 0 0 0.05644 -0.02864 0.072 0.07396 0 -0.45203 0 1.9342 -0.06868 1.03085 -5.80268
TRP_135 -13.3962 1.52366 4.536 -0.81501 0.0397 0.29692 3.44637 -3.47926 -0.00432 -0.06297 -4.65143 -0.12451 0 0 0 -0.68628 0 0.00956 0.03355 0.00051 0 1.4611 -0.28139 0 1.6906 -0.18126 1.01308 -9.63159
SER_136 -5.08604 0.53365 5.57632 -0.02402 0 0.0201 3.00525 -2.60033 -0 -0 -2.69713 -0.05186 0 0 0 0 0 0.00446 -0.0233 0.10179 1.2138 0 -0.43394 0.61185 -0.77834 -0.18195 0.64947 -0.16023
GLU_137 -3.79612 0.23448 4.54398 -0.21749 0.02396 0.30014 2.23167 -1.91603 -0.00937 -0.11591 -2.13173 -0.60013 0 0 -1.00445 -0.5703 0 0.05785 -0.07115 0.01264 0 3.11027 -0.34665 0 -2.7348 -0.63755 0.23964 -3.39707
ASP_138 -3.43082 0.48935 6.11133 -0.24609 0.07714 0.8543 2.66511 -2.41062 -0 -0 -4.37597 -2.30138 0 0 -0.425 0 0 0.04052 -0.06268 0.04889 0 2.23103 -0.43896 0 -2.3716 -0.72429 0.21683 -4.05292
GLY_139 -3.59534 0.76752 2.84375 -5e-05 0 0 1.25469 -1.65708 -0 -0 -1.42682 -0.37345 0 0 0 0 0 0.02502 -0.06484 0 0 0 -1.47796 0 0.83697 -0.88679 0.57035 -3.18404
LYS_140 -6.23434 0.6075 7.13572 -0.37562 0.05261 0.26894 3.28555 -2.91879 -0 -0 -5.69483 0.44668 0 0 -0.425 0 0 0.06017 0.03586 0.07139 2.49797 0 -0.026 0 -1.5107 -0.72244 1.44998 -1.99536
PRO_141 -5.40413 0.55246 1.09871 -0.21562 0.02071 0.16141 0.61119 -0.77502 -0.02293 -0.13805 -0.36292 -0.16569 0 0 0 0 0 0.03516 -0.01352 0.02237 0.46897 0 -0.66571 0 -2.4119 -0.33801 1.43257 -6.10993
LEU_142 -5.81328 0.55753 3.62204 -0.50299 0.26992 0.11553 1.49325 -2.01898 -0 -0 -0.93565 0.20079 0 0 0 0 0 0.07761 0.05578 0.0094 0.7205 0 -0.07795 0 0.18072 0.45627 0.69968 -0.88985
GLN_143 -7.12465 0.77737 6.25974 -0.2974 0.03308 0.14406 3.58725 -3.07198 -0.01564 -0.17087 -3.95709 -0.07274 0 0 -1.38188 0 0 0.01269 -0.03385 0.06211 0 2.88766 -0.13657 0 -0.18838 0.8648 0.50682 -1.31548
GLY_144 -3.89428 0.31901 3.10941 -0.00031 0 0 1.51296 -1.62056 -0.01127 -0.09471 -1.36743 -0.22656 0 0 -0.3741 0 0 0.03007 -0.06597 0 0 0 0.34976 0 0.83697 0.3516 0.31629 -0.82912
LEU_145 -7.53167 0.47528 3.54862 -0.46265 0.15523 0.1003 2.70594 -2.50916 -0 -0 -2.04909 -0.0432 0 0 0 0 0 0.04667 -0.00514 0.17491 0.85405 0 -0.056 0 0.18072 0.11513 0.29046 -4.0096
THR_146 -4.50932 0.08932 4.79177 -0.18203 0.1238 0.07421 2.74631 -2.21467 -0.00292 -0.04183 -3.2652 -0.50775 0 0 0 0 0 0.48618 0.67552 0.00704 0.28644 0 0.38332 2.38849 -1.0874 0.4861 0.54732 1.2747
GLY_147 -3.28655 0.19837 3.2242 -0.00015 0 0 1.75198 -1.84669 -0.00075 -0.00221 -0.36452 -0.20461 0 0 0 0 0 0.97124 0.10162 0 0 0 -1.44842 0 0.83697 0.65865 0.6494 1.23853
GLY_148 -2.20074 0.58694 2.36103 -5e-05 0 0 0.73533 -1.25529 -0 -0 1.00102 -0.37853 0 0 0 0 0 1.91753 0.28525 0 0 0 0.21078 0 0.83697 0.79407 0.78808 5.6824
GLY_149 -1.51085 0.40162 1.32033 -0.00037 0 0 0.14335 -0.72078 -0 -0 0.69362 -0.27266 0 0 0 0 0 0.5348 -0.01401 0 0 0 -1.28931 0 0.83697 2.78126 0.88368 3.78763
GLU_150 -3.26033 0.12432 4.08926 -0.19928 0.02976 0.29734 0.95521 -1.53544 -0.00756 -0.10431 -0.96561 -0.52991 0 0 0 0 0 0.54738 0.09363 0.00281 0 2.84048 0.03479 0 -2.7348 3.26219 0.52015 3.46008
ARG_151 -7.38818 0.55286 7.97126 -0.85871 0.15672 0.61466 3.58932 -3.53235 -0.01352 -0.14236 -3.04263 -0.00081 0 0 -0.44552 0 0 0.0796 -0.05415 0.18049 3.20724 0 -0.08399 0 -1.2888 1.73149 0.39737 1.63
VAL_152 -6.86359 0.78618 4.76475 -0.29721 0.14534 0.05917 2.70107 -2.99406 -0 -0 -2.68199 -0.32647 0 0 -0.53004 0 0 0.04812 0.01313 0.00057 0.12051 0 -0.14281 0 1.9342 0.90085 0.4885 -1.87379
GLU_153 -5.43906 0.25978 5.54335 -0.51723 0.27768 1.63692 1.93532 -2.49191 -0 -0 -2.69172 -2.55177 0 0 -1.06731 0 0 0.0247 0.17683 0.24178 0 5.04531 0.17293 0 -2.7348 0.5447 0.47359 -1.16089
TRP_154 -11.6436 2.47054 3.60789 -1.03917 0.0875 0.37719 2.67442 -3.11112 -0.00653 -0.04331 -2.8009 -0.50269 0 0 0 0 0 0.01395 -0.06526 0.14644 0 2.7732 -0.05974 0 1.6906 0.23357 0.84764 -4.34939
ILE_155 -5.8234 0.32195 3.86004 -0.46428 0.30005 0.09678 1.13556 -2.09052 -0.01612 -0.1717 -1.00009 0.17209 0 0 -0.84462 0 0 0.09828 0.16945 0.01548 0.44934 0 -0.53757 0 0.73287 -0.37847 0.94262 -3.03224
LEU_156 -7.83021 2.28323 1.44806 -0.58052 0.55308 0.15062 1.34065 -1.86273 -0.02144 -0.12818 -1.14807 0.29946 0 0 0 0 0 0.0976 -0.04945 0.76839 1.14661 0 -0.26871 0 0.18072 -0.26163 1.55457 -2.32794
PRO_157 -2.48851 0.54177 1.94711 -0.17407 0.05746 0.12142 1.22718 -0.79699 -0 -0 -1.27758 0.04905 0 0 0 0 0 0.34504 0.06812 0.00414 0.18094 0 -0.86253 0 -2.4119 0.32534 1.49845 -1.64558
ASP_158 -3.4906 0.14143 5.6307 -0.11422 0.01666 0.37228 3.32489 -2.33641 -0.01299 -0.11014 -6.64671 -0.57547 0 0 0 -2.64239 0 1.54228 0.33504 0.14044 0 2.55611 0.03583 0 -2.3716 3.25153 1.46201 0.50867
SER_159 -2.73508 0.30715 3.53691 -0.02682 0 0.0397 2.30714 -1.6639 -0.00067 -0.00184 -2.31263 -0.96873 0 0 0 0 0 1.00217 -0.07269 0.00722 0.43013 0 0.15408 0.6033 -0.77834 2.76221 1.91632 4.50562
PHE_160 -8.48635 1.91424 2.37305 -1.00663 0.20838 0.48945 1.11624 -2.22161 -0.0381 -0.2369 0.57689 -0.79305 0 0 0 0 0 1.5751 0.31645 0.24232 0 2.9673 -0.21721 0 1.0402 -0.29775 1.40114 0.92316
ARG_161 -8.20042 0.52316 7.03812 -0.97262 0.14109 0.6173 2.68532 -3.2093 -0.04414 -0.37501 -2.03932 0.03083 0 0 -0.62849 -0.92757 0 0.15296 -0.0025 0.04543 2.54281 0 -0.00621 0 -1.2888 -0.16778 1.13384 -2.95131
ASP_162 -2.73164 0.35158 3.52922 -0.26534 0.02806 0.87764 0.99955 -1.49783 -0.02032 -0.142 -1.46815 0.41693 0 0 0 -0.9164 0 0.03801 9.91235 0.26043 0 2.15161 -0.51462 0 -2.3716 0.45406 10.991 20.0825
GLY_163 -2.67999 0.63776 2.62133 -7e-05 0 0 1.00432 -1.4392 -0.00902 -0.05847 -1.07868 -0.33616 0 0 0 0 0 0.09005 -0.055 0 0 0 -1.52646 0 0.83697 1.59495 10.735 10.3374
LYS_164 -3.66413 0.41472 4.25 -0.36431 0.04251 0.16152 1.04266 -1.86527 -0.01058 -0.11275 -0.75099 0.14569 0 0 0 0 0 0.20569 -0.10687 0.0334 1.6151 0 -0.00234 0 -1.5107 0.80557 0.35892 0.68784
GLU_165 -3.46169 0.2303 3.2373 -0.30521 0.04423 0.39571 0.85462 -1.42334 -0.00937 -0.11591 -0.36504 -0.33182 0 0 0 0 0 0.23759 -0.10435 0.01691 0 2.73415 -0.04547 0 -2.7348 -0.47104 0.34179 -1.27544
HIS_D_166 -6.65683 0.66303 6.49888 -0.31116 0.00529 0.28368 2.74687 -2.98079 -0.03137 -0.1383 -3.16903 -0.23797 0 0 0 -0.5703 0 0.21828 0.07688 0.70792 0 1.84467 -0.20608 0 -0.45461 -0.30717 0.79091 -1.2272
THR_167 -5.39553 0.7181 2.76657 -0.15092 0.06187 0.05211 1.59838 -1.81642 -0.03569 -0.20126 -1.64242 -0.18931 0 0 -1.00445 0 0 0.24722 0.25935 0.00011 0.63836 0 -0.10025 2.31826 -1.0874 -0.03503 0.85392 -2.14443
ILE_168 -7.72191 1.42995 1.60848 -0.57477 0.53401 0.1715 2.40082 -2.0185 -0.00324 -0.01234 -2.37957 -0.48133 0 0 0 0 0 0.07443 -0.02341 0.09003 0.50162 0 -0.06702 0 0.73287 -0.05208 0.90234 -4.88809
TYR_169 -9.28336 0.76581 3.04744 -0.61014 0.05038 0.32292 2.71986 -2.48437 -0.0112 -0.03816 -2.65402 -0.20822 0 0 0 0 0 0.02253 -0.01818 0.00117 0 2.01932 -0.04879 0.00151 1.2797 -0.20799 0.7599 -4.57388
ILE_170 -9.07926 0.91181 2.44193 -0.46428 0.32563 0.09788 2.85336 -2.52053 -0.00324 -0.01234 -2.84488 -0.06647 0 0 0 0 0 0.00785 0.02114 0.03022 0.32606 0 -0.74956 0 0.73287 -0.28925 0.48484 -7.7962
GLU_171 -7.33495 0.70764 6.89286 -0.32122 0.05188 0.43001 3.91207 -3.16401 -0.03759 -0.23057 -5.07957 -0.40213 0 0 0 -1.36523 0 0.02641 -0.0793 0.00911 0 2.92236 0.22763 0 -2.7348 -0.15358 0.54007 -5.18292
MET_172 -8.02892 0.78107 4.16325 -0.3883 0.11798 0.12705 3.1524 -2.34617 -0.00827 -0.0268 -2.87408 0.07265 0 0 0 0 0 0.01646 0.02774 0.02505 1.27556 0 0.21019 0 0.60916 0.16265 0.445 -2.48633
ALA_173 -4.28066 0.3568 3.78881 -0.02642 0.00157 0 2.96606 -2.1956 -0.01655 -0.05985 -3.50067 -0.37206 0 0 0 0 0 0.02226 -0.03486 0 0 0 0.54035 0 1.8394 0.40997 0.37419 -0.18728
CYS_174 -7.73805 0.58091 4.24397 -0.05405 0.01159 0.02338 2.24378 -2.41418 -0.00936 -0.03391 -3.74712 -0.43715 0 0 0 0 0 0.01399 0.13996 0.07745 0.28143 0 0.49116 0 3.6196 0.86476 0.51168 -1.33017
ASN_175 -7.01893 0.65568 6.29796 -0.32701 0.02447 0.59184 2.74887 -3.26395 -0.03727 -0.18949 -1.87357 -0.69745 0 0 0 -0.39605 0 0.01584 0.00227 0.03808 0 1.59174 -0.05575 0 -0.93687 0.67296 0.62454 -1.5321
ARG_176 -6.23105 0.45758 6.99236 -0.57795 0.07899 0.3738 2.93268 -3.13826 -0.01506 -0.13498 -3.35567 0.39199 0 0 -0.50426 0 0 0.0482 -0.02755 0.10963 1.77932 0 0.14123 0 -1.2888 0.53815 0.46424 -0.96539
MET_177 -5.77157 0.38474 3.02235 -0.3464 0.11512 0.01705 1.41879 -1.86261 -0.04466 -0.23714 -0.20595 0.00086 0 0 0 0 0 0.11661 -0.0902 0.07944 1.19307 0 0.06814 0 0.60916 0.48496 0.8474 -0.20083
PHE_178 -5.95062 0.54897 1.82971 -0.70876 0.08036 0.43148 0.98081 -1.58184 -0.03468 -0.21686 -0.3232 0.13822 0 0 0 0 0 0.06488 -0.04356 0.03828 0 1.9426 -0.27404 0 1.0402 0.02995 0.83989 -1.16823
GLY_179 -4.0374 0.1848 3.73134 -0.00026 0 0 1.98059 -2.01417 -0.01095 -0.08461 -2.39173 -0.32165 0 0 0 0 0 0.03125 -0.17561 0 0 0 -1.41544 0 0.83697 0.35083 0.32449 -3.01155
ASN_180 -6.64625 0.73331 5.17677 -0.18825 0.03986 0.29124 2.32969 -2.45953 -0.01656 -0.15248 -0.32529 -0.28186 0 0 -0.50426 0 0 0.17502 0.05677 0.03478 0 1.87197 0.19412 0 -0.93687 0.72 0.38125 0.49342
ALA_181 -3.89695 0.61084 2.96407 -0.02863 0.01715 0 1.07325 -1.9272 -0.01249 -0.03977 -0.81337 -0.59198 0 0 0 0 0 0.11114 1.21237 0 0 0 0.18587 0 1.8394 1.09012 0.86708 2.66089
PRO_182 -4.79563 1.41328 2.87081 -0.19358 0.01143 0.14257 0.66487 -1.16536 -0.00086 -0.01427 -0.46751 -0.0365 0 0 0 0 0 0.99066 -0.04261 0.04816 0.73732 0 -0.83507 0 -2.4119 0.42624 0.96404 -1.69392
GLY_183 -0.55512 0.1979 0.58083 -0.00018 0 0 0.13357 -0.28497 -0 -0 0.38673 -0.34419 0 0 0 0 0 0.29259 0.09344 0 0 0 -1.32968 0 0.83697 1.69708 0.56123 2.2662
GLY_184 -1.37663 0.82686 0.76252 -0.00093 0 0 0.19731 -0.51823 -0 -0 -0.27644 -0.28643 0 0 0 0 0 0.26598 -0.02867 0 0 0 -1.31899 0 0.83697 2.40815 0.71511 2.20658
ASP_185 -4.48046 0.50804 6.46814 -0.19413 0.04722 0.59627 3.23056 -2.79601 -0.0236 -0.16422 -4.21942 -1.33274 0 0 -0.76663 -0.7154 0 1.21965 0.6979 0.39102 0 2.7158 0.16988 0 -2.3716 0.78044 0.81684 0.57755
SER_186 -2.89722 0.369 2.46146 -0.02957 0.0022 0.04734 1.09088 -1.40553 -0.0056 -0.0661 0.44064 -0.92314 0 0 0 0 0 0.42667 -0.09621 0.00066 0.15879 0 -0.29033 0.60275 -0.77834 0.19615 0.78891 0.09342
ILE_187 -7.48841 1.01166 2.02994 -0.56983 0.29203 0.18026 2.16651 -2.13201 -0 -1e-05 -1.26836 -0.20401 0 0 -0.76663 0 0 0.43398 -0.04571 0.00807 0.5731 0 0.14021 0 0.73287 -0.19849 0.91949 -4.18532
GLN_188 -5.52666 0.67246 4.73268 -0.616 0.14286 0.60096 1.77207 -2.15778 -0.02274 -0.14996 -1.45795 -0.45142 0 0 0 0 0 0.07798 0.24751 0.02366 0 2.27069 -0.07551 0 -0.18838 -0.25039 1.31977 0.96387
PRO_189 -4.34256 1.11935 3.02183 -0.14496 0.00242 0.10187 1.06877 -1.18483 -0 -0 -0.35368 0.15497 0 0 0 0 0 0.06005 -0.0762 0.03236 0.15846 0 -1.05281 0 -2.4119 -0.41622 1.73835 -2.52473
PRO_190 -4.53266 0.81013 1.65871 -0.12215 0.00166 0.08957 0.62093 -0.65246 -0 -0 0.51969 0.25168 0 0 0 0 0 0.01152 0.13793 0.01817 0.20797 0 -1.12366 0 -2.4119 -0.56538 1.17984 -3.90039
ASP_191 -4.61172 0.73905 5.96404 -0.23234 0.09769 0.74572 2.71812 -2.37699 -0.01168 -0.10882 -2.85848 -1.29161 0 0 -0.68348 0 0 0.03452 -0.06865 1e-05 0 2.15797 -0.48653 0 -2.3716 -0.53977 1.11146 -2.07307
PRO_192 -3.44484 0.64605 2.96704 -0.07955 0 0.04845 1.21541 -1.30638 -0.01797 -0.09666 -0.27151 0.58135 0 0 0 0 0 0.15117 -0.21494 0.01312 0.3882 0 -0.68698 0 -2.4119 -0.16977 1.23816 -1.45153
ASN_193 -3.97669 0.39628 3.67038 -0.20781 0.04494 0.34908 1.40005 -1.81475 -0.01283 -0.11663 -1.98285 -0.72021 0 0 -0.68348 0 0 0.21042 0.84473 0.00152 0 2.17717 -0.69877 0 -0.93687 0.24488 0.73963 -1.07181
LYS_194 -6.16597 0.28304 5.31974 -0.39366 0.05094 0.18256 2.13888 -2.42393 -0.03596 -0.16703 -1.08426 0.5096 0 0 0 0 0 0.03057 -0.02765 0.01492 2.34659 0 0.00235 0 -1.5107 0.12318 0.4963 -0.31048
TYR_195 -6.97486 0.61948 2.25955 -0.58746 0.06577 0.28938 0.82413 -1.84971 -0.03711 -0.17481 -1.02181 -0.14202 0 0 0 0 0 0.01022 0.39705 0.03125 0 1.96668 -0.3865 0.00936 1.2797 -0.25274 0.3648 -3.30964
PHE_196 -9.55807 1.06108 4.16765 -0.61851 0.21126 0.3765 2.46169 -2.95927 -0 -0 -2.9813 0.15471 0 0 0 0 0 0.01057 0.05018 0.05566 0 2.00583 -0.32021 0 1.0402 -0.29186 0.57428 -4.55962
ARG_197 -6.59923 0.49361 5.56816 -0.66236 0.06713 0.4241 1.94726 -2.42386 -0.01063 -0.05911 -3.4277 0.49233 0 0 0 -1.09589 0 0.05813 0.04974 0.22421 2.57683 0 -0.11825 0 -1.2888 -0.26168 0.82955 -3.21645
LEU_198 -8.89481 0.62459 2.12292 -0.57877 0.10538 0.16899 1.82907 -2.4752 -5e-05 -0.00123 -2.00409 0.15579 0 0 0 0 0 0.01778 -0.0887 0.05027 0.58962 0 -0.30172 0 0.18072 -0.09459 0.61061 -7.98343
ASP_199 -4.22917 0.17943 5.52177 -0.10521 0.00145 0.32189 1.98096 -2.35216 -0 -0 -3.41079 -0.32671 0 0 0 -1.09589 0 0.06711 0.06798 0.04351 0 2.07865 -0.18697 0 -2.3716 -0.0223 0.2968 -3.54126
LYS_200 -6.04778 0.5437 6.38382 -0.46559 0.13247 0.23309 3.19082 -2.80201 -0 -0 -3.72543 -0.00206 0 0 0 -0.47646 0 0.01252 0.05028 0.14446 1.76082 0 -0.02973 0 -1.5107 -0.0126 0.65345 -1.96693
ALA_201 -4.29931 0.6136 0.18087 -0.02851 0.0097 0 0.77067 -1.14832 -0 -0 -0.45974 -0.47795 0 0 0 0 0 0.00197 0.17254 0 0 0 -0.23574 0 1.8394 0.95258 0.82655 -1.28171
GLU_202 -5.21755 0.2557 5.76264 -0.20103 0.02643 0.2905 2.799 -2.57739 -0 -0 -4.57856 -0.52362 0 0 0 -0.47646 0 0.00525 0.0033 0.00061 0 3.00323 0.09499 0 -2.7348 0.9798 0.48639 -2.60158
ILE_203 -6.6604 0.96835 1.02346 -0.47309 0.44006 0.10582 0.80046 -1.62883 -0.01923 -0.17377 -0.64882 0.18226 0 0 0 0 0 0.07727 -0.04467 0.11273 0.44418 0 -0.67325 0 0.73287 -0.24893 0.78651 -4.89701
VAL_204 -7.47213 0.51405 3.58403 -0.31492 0.24996 0.0698 2.65248 -2.59699 -0.00106 -0.00307 -2.83435 -0.66587 0 0 0 0 0 0.19688 0.0042 0.00174 0.73361 0 -0.45546 0 1.9342 -0.41221 0.70119 -4.11391
ALA_205 -3.84089 0.45892 1.6109 -0.02497 0.00017 0 1.08491 -1.47033 -0.00822 -0.02606 -1.3247 -0.34622 0 0 0 0 0 0.11234 -0.0129 0 0 0 0.31279 0 1.8394 0.04229 0.35957 -1.23301
ILE_206 -6.89556 0.62171 2.83438 -0.58702 0.35551 0.10401 1.46188 -1.92257 -0.00106 -0.00307 -1.27717 0.36671 0 0 0 0 0 0.05278 -0.0236 0.03319 0.94777 0 -0.72633 0 0.73287 -0.02722 0.5944 -3.35838
ASP_207 -5.58864 0.59749 6.89403 -0.22426 0.07798 0.70577 3.81592 -3.09701 -0.01423 -0.08974 -6.11268 -1.10571 0 0 -1.10065 -0.67607 0 0.03061 0.00428 0.04008 0 2.78887 -0.75382 0 -2.3716 -0.4455 1.25379 -5.37109
PRO_208 -5.22234 0.75111 3.58295 -0.08883 0.00026 0.05543 1.5454 -1.61175 -0.01876 -0.22749 -1.27347 0.74306 0 0 0 0 0 0.07524 -0.11901 0.01288 0.51143 0 -0.20091 0 -2.4119 -0.49297 1.29077 -3.09891
ASP_209 -6.29478 1.05001 6.96409 -0.10417 0.00068 0.31516 3.5059 -3.10101 -0 -0 -4.5462 -0.51718 0 0 -0.40834 -0.42649 0 0.09841 0.26142 0.00201 0 2.22001 -0.22774 0 -2.3716 -0.32073 0.81433 -3.08621
ALA_210 -6.77467 0.3918 3.64908 -0.02205 0 0 2.45677 -2.64466 -0 -0 -2.12136 -0.40263 0 0 -0.69231 0 0 0.07092 -0.05144 0 0 0 -0.29959 0 1.8394 -0.35823 0.54473 -4.41426
ARG_211 -8.04933 0.85351 6.54669 -0.6625 0.0878 0.4002 2.7338 -3.15655 -0.02079 -0.29764 -2.38948 0.48891 0 0 0 0 0 0.05466 0.07585 0.60896 2.63446 0 0.01412 0 -1.2888 -0.29522 0.32587 -1.33548
GLN_212 -7.98541 0.37718 9.10414 -0.58384 0.05754 0.57848 4.07363 -4.07194 -0.04098 -0.32252 -3.06003 -0.32735 0 0 0 -0.95154 0 0.01698 0.00424 0.35923 0 2.95475 -0.21032 0 -0.18838 -0.18024 0.33854 -0.05784
LEU_213 -9.93855 0.89465 4.51852 -0.7062 0.26469 0.30467 3.0466 -3.18902 -0 -0 -2.72895 0.06782 0 0 0 0 0 0.00679 0.12012 0.01676 1.01502 0 -0.27292 0 0.18072 -0.30899 0.4503 -6.25798
TRP_214 -10.1061 1.31904 5.38713 -1.26061 0.0937 0.46344 2.829 -3.30961 -0.02283 -0.14349 -2.23705 -0.28699 0 0 0 0 0 0.01031 -0.02248 0.00718 0 1.75601 -0.21841 0 1.6906 -0.18335 0.51508 -3.71938
ILE_215 -9.11298 1.0759 5.36888 -0.51665 0.40282 0.10272 2.59006 -3.22917 -0 -0 -1.76215 0.03622 0 0 0 0 0 0.00986 -0.05573 0.21214 0.50914 0 -0.45028 0 0.73287 -0.02376 0.53878 -3.57134
ASP_216 -7.92244 0.62045 8.50823 -0.09972 0.00232 0.29244 4.23828 -4.14291 -0.01415 -0.1301 -4.89512 -0.40231 0 0 0 -0.82592 0 0.02774 -0.02957 0.00193 0 1.76032 0.29578 0 -2.3716 0.04236 0.61982 -4.42418
ILE_217 -8.90076 1.19723 3.47481 -0.69521 0.36602 0.24926 2.85288 -2.85342 -0 -0 -2.73606 0.3141 0 0 0 0 0 0.02862 -0.05886 0.0385 1.08311 0 -0.17999 0 0.73287 -0.03177 0.76597 -4.35269
TRP_218 -8.69309 0.80044 6.32339 -1.06975 0.14299 0.59626 3.03217 -3.48646 -0 -0 -2.77854 -0.49089 0 0 0 0 0 0.02706 -0.00226 0.57435 0 2.31584 -0.38294 0 1.6906 0.0823 0.71615 -0.60238
ILE_219 -8.45074 1.09201 4.08949 -0.70268 0.4162 0.2558 2.7287 -2.91013 -0 -0 -2.14624 0.32319 0 0 0 0 0 0.03172 0.03526 0.01982 0.98981 0 -0.04682 0 0.73287 0.03781 0.71229 -2.79165
LEU_220 -9.89563 1.46549 2.95037 -0.48163 0.24043 0.10968 2.98774 -2.93232 -0 -0 -2.13567 0.22903 0 0 0 0 0 0.01855 0.09426 0.23138 0.44256 0 -0.25045 0 0.18072 -0.21525 0.84153 -6.11922
GLN_221 -9.17149 0.62589 7.71162 -0.77773 0.30924 0.76815 3.93715 -4.02715 -0.00325 -0.01064 -3.33931 -0.6827 0 0 -0.74945 0 0 0.01082 0.17049 0.05808 0 4.13321 -0.16018 0 -0.18838 -0.25747 0.84949 -0.7936
ASP_222 -7.69891 0.45669 9.41868 -0.09947 0.00189 0.29648 3.66984 -4.1985 -0 -0 -4.19071 -0.50827 0 0 0 0 0 0.0139 0.01829 0.09884 0 1.72563 0.25909 0 -2.3716 -0.17436 0.95775 -2.32474
ALA_223 -6.43392 0.61816 3.63941 -0.02041 0 0 2.8989 -2.88402 -0.02806 -0.25044 -2.3717 -0.35505 0 0 0 0 0 0.00905 0.01439 0 0 0 -0.19187 0 1.8394 -0.20043 0.64821 -3.06837
ALA_224 -5.14416 0.33317 3.27731 -0.02296 0 0 2.14666 -2.37288 -0 -0 -1.50441 -0.37077 0 0 0 0 0 0.00177 -0.03097 0 0 0 -0.35119 0 1.8394 -0.50105 0.27059 -2.42948
ARG_225 -6.08984 0.24234 7.12886 -0.58292 0.08212 0.31252 2.62333 -3.09957 -0.00325 -0.01064 -2.70586 0.33317 0 0 0 -1.03604 0 0.02349 -0.04794 0.21644 2.4781 0 -0.11041 0 -1.2888 -0.31759 0.52204 -1.33046
GLU_226 -4.97838 0.4017 4.4056 -0.42475 0.04357 0.81885 1.4758 -1.92175 -0.01579 -0.09301 -2.14653 -0.36912 0 0 0 0 0 0.02175 -0.02637 0.2997 0 3.15655 -0.25024 0 -2.7348 -0.08682 0.72875 -1.69527
PHE_227 -8.57555 2.32016 3.4926 -0.63449 0.17893 0.20345 1.56591 -2.31535 -0.01543 -0.12362 -1.03989 0.21448 0 0 0 0 0 0.15994 0.1826 0.39544 0 2.69443 0.0076 0 1.0402 -0.29713 1.84811 1.30237
PRO_228 -2.98037 0.6586 2.80408 -0.1242 0.00292 0.09045 1.46849 -1.17787 -0 -0 -1.11778 0.23682 0 0 0 0 0 0.19998 -0.08531 0.02005 0.15546 0 -1.01939 0 -2.4119 -0.59319 1.72515 -2.14801
GLY_229 -1.18159 0.0974 1.6328 -4e-05 0 0 0.48012 -0.76449 -0 -0 0.25235 -0.40233 0 0 0 0 0 0.33923 -0.21896 0 0 0 0.28136 0 0.83697 -0.15285 0.3665 1.56647
ASP_230 -1.34673 0.24671 1.86919 -0.1211 0.01556 0.3764 0.39886 -0.85266 -0 -0 -0.28657 -0.25476 0 0 0 0 0 0.10251 -0.04494 0.01198 0 2.287 -0.26704 0 -2.3716 -0.11842 0.237 -0.1186
SER_231 -4.46009 0.4447 5.19495 -0.03417 0.00055 0.06181 3.15867 -2.30103 -0 -0 -2.49398 -0.83741 0 0 0 0 0 0.05365 -0.03067 0.00529 0.54365 0 0.45302 0.60101 -0.77834 -0.26076 0.14311 -0.53605
TRP_232 -6.02551 0.58583 3.57879 -1.3707 0.18981 0.48075 2.14402 -2.15326 -0 -0 -1.35141 -0.53039 0 0 0 0 0 0.08409 -0.08909 0.00159 0 1.52582 0.13862 0 1.6906 -0.07689 0.18144 -0.99589
GLU_233 -10.1413 1.56143 9.37633 -0.36642 0.13996 0.45597 3.97831 -4.38094 -0.00939 -0.05757 -4.77756 -0.6036 0 0 -0.95205 -0.7502 0 0.02219 0.00808 0.19524 0 4.46556 -0.36211 0 -2.7348 -0.53252 0.47179 -4.99362
SER_234 -5.79581 0.50438 5.98196 -0.02744 0 0.06124 2.90014 -2.94531 -0.03352 -0.27006 -1.7652 -0.63865 0 0 0 0 0 0.01767 -0.01371 0.0096 0.63211 0 0.34288 0.6199 -0.77834 -0.14606 0.65722 -0.687
HIS_D_235 -5.3922 0.48143 5.8496 -0.72975 0.01611 0.78518 2.86296 -2.84919 -0 -0 -2.35399 -0.32013 0 0 0 -0.73582 0 0.03216 0.0491 0.01189 0 1.6086 -0.11957 0 -0.45461 0.20185 0.44789 -0.60848
LYS_236 -8.43184 0.67974 7.93046 -0.4378 0.07155 0.24477 3.97755 -3.7371 -0.00805 -0.0976 -3.85686 -0.13823 0 0 -0.1145 0 0 0.01731 -0.02364 0.06744 1.99654 0 0.04425 0 -1.5107 -0.11643 0.43374 -3.00941
ALA_237 -6.66325 0.37005 3.66815 -0.02093 0 0 3.00832 -2.87989 -0 -0 -3.2454 -0.3672 0 0 0 0 0 0.01524 0.08466 0 0 0 -0.319 0 1.8394 -0.34658 0.40481 -4.4516
LEU_238 -7.735 0.83073 5.06282 -0.4936 0.24651 0.11604 2.83122 -3.04178 -0 -0 -2.33893 0.25032 0 0 0 0 0 0.00441 -0.00821 0.05474 0.41846 0 -0.26064 0 0.18072 -0.35402 0.38981 -3.84639
GLN_239 -6.08099 0.40841 6.81795 -0.27035 0.05346 0.18413 3.2624 -3.2233 -0.0058 -0.08148 -3.10588 -0.50965 0 0 0 -0.73582 0 0.01582 -0.04564 0.05074 0 2.82245 -0.07436 0 -0.18838 -0.24051 0.67992 -0.2669
VAL_240 -8.92513 1.04806 4.23177 -0.30282 0.15837 0.06691 2.79675 -3.19143 -0.02104 -0.15629 -2.40497 -0.10126 0 0 0 0 0 0.01696 -0.06416 0.03274 0.07716 0 -0.31772 0 1.9342 -0.16542 0.60162 -4.68571
CYS_241 -9.03632 1.08552 4.67688 -0.04873 0 0.01619 2.85312 -2.84142 -0.00225 -0.01612 -2.92886 0.04025 0 0 0 0 0 0.00379 -0.01823 0.02262 0.29499 0 0.25864 0 3.6196 0.1159 0.4203 -1.48413
ASN_242 -6.21266 0.20299 6.43409 -0.17229 0.01833 0.24919 2.93998 -3.16624 -0 -0 -2.2192 -0.31394 0 0 0 0 0 0.00408 0.0421 0.00023 0 1.46436 0.48532 0 -0.93687 0.24942 0.37968 -0.55145
GLU_243 -5.90138 0.34427 6.45247 -0.2073 0.02928 0.29111 3.19646 -3.14241 -0.03128 -0.30809 -3.24553 -0.58919 0 0 0 -0.75781 0 0.01284 0.10809 0.06756 0 3.00319 -0.24008 0 -2.7348 -0.2005 0.2696 -3.58348
ILE_244 -10.496 0.75559 3.17772 -0.50378 0.32138 0.10143 2.8632 -2.96822 -0 -0 -1.84557 0.07437 0 0 0 0 0 0.02463 -0.05391 0.07498 0.51162 0 -0.44814 0 0.73287 -0.25712 0.43217 -7.50279
ILE_245 -6.9595 0.73067 3.58537 -0.52832 0.4032 0.10861 1.91931 -2.38774 -4e-05 -0.00014 -0.73689 -0.04463 0 0 0 0 0 0.0067 -0.01122 0.06161 0.52998 0 -0.4466 0 0.73287 0.03795 0.67495 -2.32385
GLU_246 -2.83697 0.09034 3.49223 -0.21061 0.02277 0.28542 1.19541 -1.66338 -0 -0 -0.42948 -0.56631 0 0 0 0 0 0.00844 0.00942 0.02589 0 3.02822 -0.27272 0 -2.7348 -0.22838 0.48194 -0.30257
ALA_247 -3.83567 0.16683 2.49757 -0.02301 0 0 1.68041 -1.71975 -0 -0 -1.09665 -0.33611 0 0 0 0 0 0.01973 -0.04395 0 0 0 -0.19938 0 1.8394 -0.4619 0.26927 -1.24321
PHE_248 -9.25817 0.59127 2.60017 -0.80306 0.04801 0.10228 1.27143 -2.50497 -4e-05 -0.00014 -0.75417 -0.43098 0 0 0 0 0 0.12754 0.06674 0.00134 0 2.07563 0.09505 0 1.0402 -0.50103 0.38742 -5.84549
GLU_249 -4.80875 0.30523 5.10291 -0.3121 0.04972 0.41223 1.8723 -2.3944 -0.0202 -0.11446 -0.71873 -0.36984 0 0 -0.96361 0 0 0.53928 -0.03999 0.0393 0 3.0916 0.18543 0 -2.7348 -0.02394 0.41584 -0.48699
LEU_250 -5.20901 0.68903 1.15319 -0.70152 0.29306 0.28957 1.05534 -1.58092 -0 -0 0.44165 0.05556 0 0 0 0 0 0.07653 -0.07295 0.00287 1.3124 0 -0.29672 0 0.18072 0.05887 0.33041 -1.92192
GLY_251 -1.5846 0.25846 1.72071 -5e-05 0 0 0.18115 -0.83229 -0 -0 -0.15326 -0.40489 0 0 0 0 0 0.08153 -0.08264 0 0 0 0.19492 0 0.83697 -0.14761 0.30213 0.37055
ASN_252 -4.85003 0.43833 6.18408 -0.3295 0.1423 0.61249 3.27113 -2.75428 -0.0202 -0.11446 -3.15529 -0.83266 0 0 -0.61591 0 0 0.01925 -0.05676 0.03022 0 1.88253 -0.73559 0 -0.93687 0.31448 0.35548 -1.15126
ARG_253 -4.28393 0.61638 4.49603 -0.64754 0.09785 0.40391 2.26253 -2.02819 -0.0036 -0.01113 -2.58827 0.38022 0 0 0 -0.67607 0 0.01644 -0.12914 0.17674 2.51751 0 -0.10527 0 -1.2888 0.05108 0.52981 -0.21343
GLU_254 -4.36002 0.57387 6.20433 -0.41581 0.04002 0.8088 3.55743 -2.58343 -0 -0 -4.49338 -0.45442 0 0 -0.61591 -0.60652 0 0.01874 -0.07116 0.03413 0 3.4938 -0.36208 0 -2.7348 -0.56293 0.43609 -2.09322
SER_255 -5.8466 0.60672 6.5077 -0.03729 0.00011 0.04754 3.9981 -3.00497 -0 -0 -4.12513 -0.45511 0 0 -0.96361 0 0 0.14358 -0.05466 0.01198 0.17061 0 -0.17092 1.77894 -0.77834 -0.71532 0.49946 -2.38719
LEU_256 -8.97507 1.76746 4.08983 -0.70078 0.43663 0.21157 2.69151 -2.94489 -0 -0 -1.46843 0.11068 0 0 0 0 0 0.29898 0.3647 0.19855 1.73769 0 -0.24018 0 0.18072 -0.5182 2.00424 -0.75499
LYS_257 -5.33996 0.30866 7.13057 -0.4627 0.17882 0.22606 3.56455 -3.01713 -0.0036 -0.01113 -4.118 0.06671 0 0 0 -0.60652 0 0.04701 0.14458 0.01245 2.72852 0 -0.05684 0 -1.5107 -0.311 1.90269 0.87304
LYS_258 -5.62874 0.41076 5.12565 -0.41391 0.05563 0.22573 2.49509 -2.52661 -0 -0 -1.32131 -0.1457 0 0 0 0 0 0.01164 -0.01256 0.03501 2.01337 0 0.0377 0 -1.5107 -0.29345 0.38495 -1.05743
CYS_259 -9.54951 1.23036 4.9624 -0.05251 0 0.01814 3.23808 -2.98183 -0 -0 -2.69599 -0.02561 0 0 0 0 0 0.01587 0.20795 0.00328 0.2741 0 0.26884 0 3.6196 -0.04747 0.38691 -1.12741
ARG_260 -8.92074 0.58186 9.93169 -0.5686 0.05553 0.3177 4.52638 -4.32785 -0.02716 -0.28204 -5.18575 0.37224 0 0 0 -0.70081 0 0.01517 0.09198 0.03594 2.40927 0 -0.072 0 -1.2888 -0.10281 0.69328 -2.44551
LYS_261 -4.53504 0.25185 5.29362 -0.29737 0.02484 0.12963 2.06421 -2.40927 -0.02027 -0.1306 -1.44311 -0.02111 0 0 0 0 0 0.00144 0.19633 0.00218 1.7046 0 -0.05585 0 -1.5107 -0.4653 0.54455 -0.67537
ILE_262 -8.67432 1.13297 4.78967 -0.48028 0.33405 0.09531 3.38634 -3.14896 -0.00081 -0.01357 -2.09483 0.07945 0 0 0 0 0 0.0155 -0.05863 0.03102 0.4952 0 -0.45986 0 0.73287 -0.23674 0.39674 -3.67888
ALA_263 -6.12034 0.50662 3.71087 -0.02237 0 0 3.11306 -2.77044 -0.00721 -0.04544 -3.31904 -0.36086 0 0 0 0 0 0.01906 -0.08755 0 0 0 -0.38482 0 1.8394 -0.30667 0.46531 -3.77041
GLU_264 -5.97349 0.53503 6.39979 -0.2225 0.01988 0.30177 2.89324 -2.9346 -0.03237 -0.30094 -2.31065 -0.58028 0 0 0 0 0 0.00989 -0.12496 0.05511 0 3.25857 -0.30191 0 -2.7348 -0.63547 0.66033 -2.01837
GLN_265 -5.29583 0.7313 5.59617 -0.44299 0.06791 0.3562 3.45773 -2.62668 -0.01062 -0.14183 -4.05593 -0.09161 0 0 -0.1145 -0.75781 0 0.02672 -0.10107 0.143 0 3.40412 -0.08508 0 -0.18838 -0.48603 0.72123 0.10601
TYR_266 -11.4393 1.87635 3.16749 -0.89629 0.06587 0.39978 2.67303 -2.93497 -0.01399 -0.12767 -1.54304 -0.24895 0 0 0 -0.7502 0 0.02328 -0.03482 0.0538 0 3.25008 -0.21138 1.43884 1.2797 -0.00014 0.87796 -3.09462
LEU_267 -8.88566 0.70418 2.6129 -0.51676 0.30195 0.13251 1.66278 -2.39646 -0.00121 -0.01962 -0.62702 0.22086 0 0 0 0 0 0.03356 -0.05321 0.04025 0.28223 0 -0.29106 0 0.18072 0.20048 1.01073 -5.40786
GLY_268 -3.37602 0.47953 3.63933 -0.00018 0 0 2.27648 -1.87343 -0.00721 -0.04544 -1.25099 -0.16168 0 0 0 0 0 0.04403 -0.09103 0 0 0 -1.48551 0 0.83697 0.53463 0.98972 0.50919
PRO_269 -2.6827 0.32791 2.25332 -0.08806 0.0002 0.05475 0.78903 -0.96032 -0.00261 -0.01233 0.06942 0.69169 0 0 0 0 0 0.01132 -0.11804 0.0011 0.52506 0 -0.36299 0 -2.4119 0.30056 0.6981 -0.91649
ASN_270 -4.86116 0.7615 4.30159 -0.2015 0.03832 0.30986 2.09847 -2.22567 -0.01934 -0.13886 -0.78727 -0.38714 0 0 0 -0.48081 0 0.00822 -0.03987 0.02788 0 1.99185 0.04884 0 -0.93687 -0.34627 0.40969 -0.42853
VAL_271 -7.47914 0.68025 3.76463 -0.31313 0.1563 0.06188 2.11824 -2.63648 -0.02404 -0.14913 -1.14944 0.11709 0 0 0 0 0 0.02315 -0.1281 0.00228 0.33447 0 0.63864 0 1.9342 -0.01249 0.6252 -1.43561
ASP_272 -3.18189 0.48372 4.85422 -0.11847 0.01132 0.36711 1.32994 -2.10587 -0.02717 -0.29996 -2.09498 -0.21256 0 0 0 -0.27433 0 0.02337 -0.0775 0.07727 0 2.31007 -0.32787 0 -2.3716 -0.30542 0.60705 -1.33356
SER_273 -4.21175 0.77141 5.2796 -0.02511 0 0.06226 2.81319 -2.41438 -0 -0 -1.08871 -0.36479 0 0 0 0 0 0.00793 -0.01215 0.14598 0.04469 0 -0.55509 0.63365 -0.77834 -0.22176 1.15589 1.24251
PRO_274 -4.41835 0.84429 3.5792 -0.07669 0 0.04624 1.40494 -1.48873 -0 -0 -0.6318 0.60146 0 0 0 0 0 0.01079 -0.20954 0.00202 0.39053 0 -0.66343 0 -2.4119 0.12876 1.05287 -1.83934
ASN_275 -4.59122 0.76423 4.76088 -0.3914 0.02997 0.77662 2.38022 -2.31824 -0 -0 -1.99254 -0.24762 0 0 0 -1.42692 0 0.03114 -0.13968 0.01282 0 3.02089 0.18106 0 -0.93687 -0.00348 0.2879 0.19774
VAL_276 -8.11619 1.11682 3.23126 -0.3611 0.13679 0.08774 2.055 -2.55901 -0.00335 -0.01371 -0.97147 -0.17215 0 0 0 0 0 0.04475 -0.10025 0.08338 0.71632 0 0.43005 0 1.9342 -0.04963 0.43447 -2.07609
TYR_277 -9.79251 0.97275 4.78224 -0.67269 0.04973 0.38031 3.04623 -2.86275 -0.00997 -0.10907 -1.15388 -0.20003 0 0 0 0 0 0.06662 -0.06929 0.02134 0 2.04482 -0.17867 0.00091 1.2797 -0.3623 0.53066 -2.23585
ASN_278 -3.15318 0.31992 3.12841 -0.18713 0.061 0.30862 1.33209 -1.60188 -0.00483 -0.03989 -1.53127 -0.45579 0 0 0 -0.94611 0 0.03101 -0.05614 0.02465 0 2.11248 -0.64373 0 -0.93687 -0.56819 0.34131 -2.46554
SER_279 -2.03793 0.49202 3.12393 -0.04678 0.01821 0.09363 1.07076 -1.37467 -0.00819 -0.05367 -0.14867 -0.10395 0 0 -0.27518 0 0 0.69154 9e-05 0.02977 1.0121 0 0.00532 0.61446 -0.77834 0.91722 0.80123 4.04291
GLY_280 -1.947 0.35955 1.83303 -0.00013 0 0 0.30449 -0.91846 -0.0382 -0.13116 1.16777 -0.30588 0 0 0 0 0 1.65383 -0.07879 0 0 0 -1.51938 0 0.83697 1.97635 0.86776 4.06076
LYS_281 -1.64661 0.20249 1.29845 -0.31962 0.03965 0.17155 0.12403 -0.5148 -0 -0 0.3255 -0.17638 0 0 0 0 0 0.72572 0.10463 0.0006 1.826 0 -0.17096 0 -1.5107 0.67294 0.47625 1.62874
GLU_282 -2.73933 0.30942 3.09858 -0.25591 0.08859 0.45655 0.61016 -1.21148 -0.03996 -0.16116 -0.09789 -0.41316 0 0 0 0 0 0.13986 -0.00387 0.02878 0 2.92558 0.24827 0 -2.7348 0.63799 1.42843 2.31464
PRO_283 -3.89757 0.46278 2.08649 -0.1843 0.0016 0.1305 0.19442 -0.947 -0.04417 -0.26199 -0.54755 0.01208 0 0 0 0 0 0.28807 0.27022 0.00121 0.93849 0 -0.62583 0 -2.4119 0.48344 1.4216 -2.6294
LEU_284 -6.17706 0.3805 3.6026 -0.47229 0.25846 0.11754 2.81429 -2.17371 -0.01536 -0.05902 -1.98579 0.14523 0 0 0 0 0 0.0475 0.08231 0.2158 0.39793 0 -0.26273 0 0.18072 -0.15402 0.47088 -2.58622
VAL_285 -8.02447 0.76587 3.31717 -0.27336 0.18207 0.05747 2.77952 -2.65196 -0.001 -0.00276 -2.60285 -0.24077 0 0 0 0 0 0.02407 -0.00078 0.04368 0.31018 0 -0.79739 0 1.9342 -0.14591 0.32261 -5.0044
TYR_286 -8.46818 0.63687 3.94686 -0.59653 0.25604 0.28346 2.98182 -2.59133 -0.0394 -0.33332 -2.78669 -0.24249 0 0 0 0 0 0.03257 -0.01187 0.15112 0 2.9535 -0.01597 0.06701 1.2797 -0.30531 0.37149 -2.43065
ALA_287 -4.81457 0.63671 1.7034 -0.02927 0.006 0 1.58555 -1.77588 -0.01269 -0.12375 -0.81561 -0.42737 0 0 0 0 0 0.01908 -0.07263 0 0 0 0.54282 0 1.8394 0.50371 0.40417 -0.83093
ILE_288 -7.74219 1.04349 2.87788 -0.60858 0.43128 0.10975 2.41286 -2.50181 -0.00397 -0.01121 -3.11168 0.36663 0 0 0 0 0 0.0698 0.02293 0.03719 0.96773 0 -0.73012 0 0.73287 0.39469 0.58081 -4.66167
GLY_289 -4.05344 0.39273 2.90855 -0.00046 0 0 2.32202 -1.80298 -0.00188 -0.01733 -2.82182 -0.29865 0 0 0 0 0 0.02924 -0.03572 0 0 0 0.55051 0 0.83697 0.23398 0.67663 -1.08165
HIS_D_290 -8.33168 0.56315 6.12161 -0.54548 0.00467 0.37566 2.43555 -3.35439 -0.01838 -0.20465 -2.00984 -0.44789 0 0 -0.53766 0 0 0.06118 0.01835 0.25753 0 2.17068 -0.42626 0 -0.45461 0.43773 0.52781 -3.35692
CYS_291 -5.77125 1.04248 3.36195 -0.07589 0.01624 0.0721 0.9557 -1.70363 -0.00516 -0.09088 -1.03863 -0.35303 0 0 0 0 0 0.07697 -0.03286 0.00221 0.36694 0 -0.15481 0 3.6196 0.56091 0.54564 1.39459
HIS_292 -6.81684 0.3554 7.72817 -0.69394 0.03412 0.76566 3.82953 -3.51222 -0.03286 -0.15494 -3.36784 0.03218 0 0 0 -1.03829 0 0.07293 0.02689 0.0051 0 3.52034 -0.25813 0 -0.45461 0.91014 0.52824 1.47902
ILE_293 -7.6855 0.95189 3.42314 -0.49985 0.50531 0.11684 2.0891 -2.47162 -0.02293 -0.10052 -1.37741 0.09832 0 0 -0.47929 0 0 0.03811 0.02942 0.00049 0.41206 0 -0.58641 0 0.73287 0.11449 0.54568 -4.1658
ASP_294 -6.39199 0.72314 5.93905 -0.11548 0.01045 0.34493 2.03435 -2.91791 -0 -0 -0.25543 -0.28205 0 0 0 0 0 0.05256 0.06741 0.0775 0 2.25184 0.04285 0 -2.3716 -0.42906 0.62673 -0.5927
SER_295 -5.86703 0.84155 4.03143 -0.03104 0 0.05206 2.73071 -2.16509 -0.03206 -0.3425 -1.00522 -1.14099 0 0 -0.4126 0 0 0.34596 0.07574 0.22525 0.41295 0 0.16959 0.6005 -0.77834 -0.40847 0.57258 -2.12502
CYS_296 -7.28379 1.31206 2.86946 -0.0787 0.01621 0.07423 1.37153 -1.7788 -0.009 -0.06647 -0.9581 -0.26407 0 0 0 0 0 0.62541 0.01268 0.00022 0.07845 0 -0.49845 0 3.6196 1.14144 0.59558 0.77948
TRP_297 -10.1394 0.90058 4.30262 -0.94054 0.19507 0.48048 2.97683 -2.89374 -0.00084 -0.00335 -0.49915 -0.50214 0 0 0 0 0 0.16387 -0.00099 0.00018 0 3.37483 -0.11412 0 1.6906 2.46561 0.60608 2.06252
LEU_298 -8.68345 1.35453 1.51337 -0.51219 0.20702 0.14757 1.6351 -2.0872 -0.0302 -0.22293 -0.54968 0.01668 0 0 0 0 0 1.05583 -0.01346 0.19549 0.31425 0 0.05185 0 0.18072 0.945 0.49783 -3.98385
TRP_299 -12.8907 1.66062 5.89554 -1.47066 0.19227 1.42257 3.56413 -3.73591 -0 -0 -1.90053 -0.52165 0 0 0 0 0 0.19786 -0.00275 0.20976 0 1.82459 -0.29462 0 1.6906 5.86283 1.04568 2.74967
PRO_300 -6.75881 0.89291 3.98815 -0.18544 0.00161 0.12998 2.24013 -1.7433 -0 -0 -2.40066 0.07026 0 0 0 0 0 0.05234 0.0124 0.00973 0.50113 0 -1.00496 0 -2.4119 5.79846 1.06766 0.25968
PHE_301 -9.19195 1.21518 4.22804 -0.54856 0.02062 0.2408 2.91974 -2.65438 -0.01244 -0.12816 -2.87385 -0.11799 0 0 -1.10157 0 0 0.01206 -0.05138 0.01235 0 2.86868 0.17071 0 1.0402 -0.21702 0.4644 -3.70455
ALA_302 -3.46795 0.23854 3.67277 -0.02312 0 0 1.42202 -1.79561 -0.0216 -0.09924 -0.74776 -0.36382 0 0 0 0 0 0.03639 -0.00568 0 0 0 -0.37247 0 1.8394 -0.31559 0.3072 0.3035
GLU_303 -7.68611 0.77927 9.05312 -0.52015 0.1463 1.03667 4.35993 -3.71952 -0.05603 -0.32788 -5.37365 -0.58721 0 0 0 -0.80494 0 0.03805 -0.00402 0.68061 0 3.82198 -0.27869 0 -2.7348 -0.52802 0.49929 -2.2058
THR_304 -8.29271 0.9769 7.28643 -0.2063 0.23084 0.07723 4.27548 -3.79543 -0.00156 -0.01453 -3.19925 -0.5146 0 0 -0.4126 0 0 0.01909 -0.03077 0.00795 0.08866 0 0.00706 2.25177 -1.0874 -0.19156 0.64587 -1.87946
LYS_305 -6.93433 0.66794 5.54834 -0.30562 0.0319 0.13578 2.36515 -2.68323 -0 -0 -1.90401 0.02133 0 0 0 0 0 0.05075 0.19898 0.01095 1.71294 0 -0.00569 0 -1.5107 -0.11165 0.4571 -2.25407
ARG_306 -8.2519 0.38415 9.25525 -0.86512 0.22325 0.59606 3.43769 -4.14328 -0 -0 -3.762 0.12016 0 0 -0.33233 -0.67895 0 0.04993 0.00794 0.39778 3.21956 0 -0.12785 0 -1.2888 -0.33259 0.66377 -1.42726
LYS_307 -9.35953 0.77418 11.147 -0.34563 0.02627 0.17001 5.20253 -4.72846 -0.03229 -0.12523 -6.92518 0.33523 0 0 0 -0.62957 0 0.01308 0.01495 0.36088 2.49526 0 -0.03513 0 -1.5107 -0.45658 0.86893 -2.73995
VAL_308 -8.5339 0.77384 3.5972 -0.31068 0.21975 0.07037 2.86245 -3.0314 -0 -0 -2.79202 -0.06502 0 0 0 0 0 0.00684 -0.05609 0.00313 0.05163 0 -0.30325 0 1.9342 -0.29462 0.5581 -5.30948
VAL_309 -6.95365 0.57499 3.33031 -0.30044 0.19205 0.06767 2.52007 -2.5076 -0.00156 -0.01453 -2.47793 -0.04662 0 0 0 0 0 0.00924 -0.0533 0.03141 0.05108 0 -0.28303 0 1.9342 -0.07999 0.32212 -3.68551
ARG_310 -10.3798 0.83055 10.0699 -0.62993 0.2424 0.37117 3.22099 -4.64734 -0.02841 -0.25293 -2.56213 0.4008 0 0 0 0 0 0.01374 -0.02306 0.1295 1.90767 0 -0.04621 0 -1.2888 -0.10953 0.64819 -2.13321
SER_311 -6.50312 0.64123 6.76097 -0.03281 0 0.07455 3.52819 -3.18474 -0.00988 -0.11159 -3.39746 -0.64956 0 0 0 -0.53719 0 0.01717 0.06307 0.008 0.65735 0 0.33906 0.73711 -0.77834 0.1236 0.79621 -1.45817
TRP_312 -12.2684 1.52252 3.99747 -0.72937 0.40935 0.39512 2.83575 -3.46098 -0 -0 -3.10525 -0.53908 0 0 0 0 0 0.01509 0.104 0.16798 0 3.16724 -0.03065 0 1.6906 0.02709 0.81513 -4.98644
SER_313 -5.659 0.2584 6.36799 -0.03007 0.00026 0.02036 2.82364 -2.97121 -0 -0 -3.06282 -0.00013 0 0 0 0 0 0.00402 0.12831 0.02469 0.48152 0 0.31612 1.79166 -0.77834 -0.11443 0.68377 0.28474
SER_314 -5.82853 0.26857 7.08756 -0.0241 0 0.02186 3.29855 -3.24291 -0.00598 -0.03505 -2.65438 -0.34619 0 0 -0.3741 0 0 0.01536 -0.0104 0.01762 0.48579 0 0.30671 0.81136 -0.77834 0.05387 0.33148 -0.60125
GLN_315 -9.84629 0.86127 7.37736 -0.28154 0.01931 0.22553 3.95339 -3.82716 -0 -0 -3.39122 -0.40218 0 0 0 -0.53719 0 0.0095 0.00339 0.00429 0 3.3445 -0.135 0 -0.18838 -0.13869 0.36634 -2.58276
CYS_316 -7.58386 0.71568 6.13253 -0.04831 0 0.01673 2.64846 -2.98788 -0 -0 -2.33742 -0.03842 0 0 0 0 0 0.01304 0.04546 0.00387 0.27355 0 0.26462 0 3.6196 -0.02793 0.43858 1.14831
ASP_317 -5.42799 0.26195 7.7755 -0.18386 0.00053 0.60404 3.52565 -3.33072 -0.00529 -0.06955 -4.80214 -0.24303 0 0 0 -0.5871 0 0.00965 0.01082 0.1188 0 3.11206 0.31755 0 -2.3716 0.10828 0.40999 -0.76647
LEU_318 -9.46612 0.76309 4.81172 -0.49464 0.25387 0.12169 3.42271 -3.39014 -0 -0 -2.06552 0.24367 0 0 0 0 0 0.03204 -0.01469 0.00934 0.30175 0 -0.29273 0 0.18072 -0.18162 0.36968 -5.39519
MET_319 -9.99863 1.52629 5.4433 -0.2909 0.02223 0.09037 1.95706 -2.74983 -0.00809 -0.11643 -1.52932 -0.13662 0 0 0 0 0 0.07848 0.02466 0.12288 1.76948 0 -0.09824 0 0.60916 -0.28928 0.6038 -2.96964
ASP_320 -3.77761 0.58322 6.64466 -0.10699 0.01368 0.32992 2.92476 -2.74991 -0.01062 -0.08724 -5.47532 -0.20874 0 0 0 -0.44483 0 0.00793 0.05931 0.07705 0 2.38013 -0.14966 0 -2.3716 -0.22525 0.55209 -2.03502
ARG_321 -6.07622 0.35061 5.39236 -0.65196 0.14506 0.36734 2.12163 -2.49809 -0.00198 -0.00764 -3.38514 0.1545 0 0 0 -0.5871 0 0.01179 -0.04134 0.12637 2.54296 0 -0.13687 0 -1.2888 -0.29263 0.35429 -3.40085
TYR_322 -10.1987 1.53311 5.65755 -0.67289 0.0634 0.39309 3.53938 -3.35773 -0.0035 -0.04474 -3.33588 -0.20647 0 0 0 -0.79792 0 0.09743 0.00035 0.01103 0 2.13106 -0.34634 0.00479 1.2797 -0.22205 1.1213 -3.35403
PRO_323 -3.37039 0.36824 3.16229 -0.0711 0 0.04369 1.55218 -1.29474 -0 -0 0.04015 0.59442 0 0 0 0 0 0.03463 -0.18771 0.00651 0.40354 0 -0.49007 0 -2.4119 -0.18044 1.1003 -0.70041
GLU_324 -5.87319 0.27504 6.31381 -0.57582 0.19732 1.52395 2.02809 -2.48921 -0 -0 -3.09689 -3.102 0 0 0 -1.10795 0 0.03462 0.08423 0.03334 0 3.25793 -0.11288 0 -2.7348 -0.23413 0.49841 -5.0801
LEU_325 -7.64718 2.11585 1.8492 -0.53874 0.38873 0.10645 1.52177 -1.75751 -0.00387 -0.05259 -1.39426 0.38082 0 0 0 0 0 0.02038 0.00454 0.18474 0.33954 0 -0.21724 0 0.18072 -0.32468 0.96048 -3.88284
ASN_326 -5.25583 0.16093 4.48767 -0.30021 0.02508 0.49133 1.81243 -2.43076 -0.02958 -0.28089 -1.44865 -0.58215 0 0 0 0 0 0.01279 0.00779 0.00035 0 2.46343 -0.53527 0 -0.93687 -0.0121 0.88637 -1.46413
PHE_327 -9.58172 1.48759 2.45729 -0.52065 0.01518 0.23669 1.98209 -2.16076 -0.00028 -0.00102 -1.93697 0.06712 0 0 0 0 0 0.06123 -0.002 0.00038 0 2.00799 -0.3458 0 1.0402 0.06957 0.70175 -4.42211
VAL_328 -7.38721 1.22537 1.88613 -0.31375 0.20463 0.06688 2.59089 -2.14633 -0.00083 -0.00234 -2.42897 -0.42499 0 0 -0.53766 0 0 0.1409 -0.01622 0.0177 0.31946 0 -0.36707 0 1.9342 -0.33933 0.79819 -4.78035
CYS_329 -6.54791 0.82995 3.52164 -0.0703 0.00045 0.05443 2.21004 -1.97217 -0 -0 -1.66203 -0.43886 0 0 0 0 0 0.0561 0.31223 0.08559 0.20861 0 -0.29118 0 3.6196 0.12413 0.60859 0.6489
SER_330 -3.88802 0.55381 3.22161 -0.03619 0.03865 0.06256 0.59649 -1.50792 -0.00778 -0.04845 -0.19915 -0.8672 0 0 0 0 0 0.05511 -0.05521 0.00676 0.48826 0 -0.02214 0.60104 -0.77834 0.19761 1.08094 -0.50757
GLN_331 -8.44184 0.85157 7.64136 -0.27527 0.03202 0.26508 4.10775 -3.51667 -0 -9e-05 -3.74675 -0.79421 0 0 -0.47929 -0.91975 0 0.0095 -0.0273 0.10712 0 3.46054 0.11573 0 -0.18838 0.28128 1.10933 -0.40825
ALA_332 -6.99831 1.05601 3.00673 -0.02273 0 0 3.21685 -2.72643 -0 -0 -2.27503 -0.38104 0 0 0 0 0 0.0106 -0.01694 0 0 0 -0.37607 0 1.8394 0.04935 0.58109 -3.03651
GLN_333 -11.0334 1.84016 7.18825 -0.47558 0.22302 0.38791 3.53635 -3.97198 -0.00629 -0.05452 -2.76153 -0.31366 0 0 0 -0.91975 0 0.02897 -0.09282 0.07528 0 3.91442 -0.20173 0 -0.18838 -0.57015 0.8997 -2.49568
GLN_334 -10.392 1.24752 6.7053 -0.29054 0.05123 0.22467 3.25583 -3.6676 -0.02726 -0.18906 -2.77278 -0.58843 0 0 0 0 0 0.02114 0.11147 0.04134 0 3.02681 -0.15936 0 -0.18838 -0.32807 0.84262 -3.0756
TYR_335 -12.4003 2.01485 3.90759 -0.56822 0.0204 0.25063 3.56364 -3.3165 -0.00854 -0.16059 -1.9152 -0.24417 0 0 0 0 0 0.0177 0.07872 0.02946 0 2.64642 0.12151 0.01963 1.2797 -0.20055 0.58708 -4.27674
LYS_336 -8.03466 0.61141 8.28042 -0.6694 0.17206 0.44417 3.25153 -3.68591 -0 -0 -3.64947 0.25101 0 0 0 0 0 0.00437 -0.0216 0.18892 3.40798 0 0.02799 0 -1.5107 -0.23354 0.60708 -0.55836
TRP_337 -11.9365 0.93489 5.99404 -0.71424 0.14753 0.39916 3.09465 -3.68426 -0.00103 -0.0073 -2.20677 -0.37823 0 0 0 0 0 0.02354 -0.00045 0.05791 0 2.94459 -0.11118 0 1.6906 -0.24307 0.37783 -3.61828
LEU_338 -8.56078 0.76753 4.0579 -0.69765 0.2822 0.27116 2.68256 -2.91516 -0 -0 -2.26791 0.08974 0 0 0 0 0 0.0438 -0.0316 0.02688 0.91737 0 -0.24179 0 0.18072 -0.19413 0.3805 -5.20865
LYS_339 -7.76127 0.95443 8.27663 -0.47641 0.09196 0.27044 3.8124 -3.50476 -0.00412 -0.04674 -5.02188 -0.12761 0 0 -0.60614 -0.81572 0 0.04361 0.03712 0.91095 2.17181 0 -0.01554 0 -1.5107 -0.31818 0.5806 -3.05913
GLN_340 -4.76983 0.25089 4.84452 -0.2609 0.03974 0.19869 1.56758 -2.15429 -0.00212 -0.04511 -1.16813 -0.41581 0 0 0 0 0 0.01448 -0.03942 0.06782 0 2.68614 -0.10419 0 -0.18838 -0.34064 0.5071 0.68816
LEU_341 -6.08001 0.76611 2.59897 -0.5028 0.19841 0.11389 1.42799 -1.82772 -0 -0 -0.95262 0.26179 0 0 0 0 0 0.07841 -0.02265 0.01681 0.6112 0 -0.18775 0 0.18072 0.13765 0.62786 -2.55375
TYR_342 -7.82144 1.28197 3.84625 -0.66905 0.06252 0.42339 3.13879 -2.69324 -0.00267 -0.05924 -2.56986 -0.17886 0 0 0 0 0 0.02537 0.02345 0.07046 0 2.21907 -0.37817 0.05052 1.2797 0.03068 1.26883 -0.65155
PRO_343 -4.01702 0.49803 3.47464 -0.06766 0 0.04257 1.86945 -1.56825 -0 -0 -1.08352 0.61071 0 0 0 0 0 0.01708 0.01396 0.01108 0.17208 0 -0.36845 0 -2.4119 -0.1231 0.94915 -1.98114
TYR_344 -5.58295 0.58374 4.0436 -1.09285 0.1221 0.48017 1.67356 -2.03541 -0 -0 -0.69988 -0.30026 0 0 0 0 0 0.03962 0.02357 0.40676 0 1.74693 -0.4614 0.00969 1.2797 0.19978 0.49609 0.93256
ALA_345 -5.3492 0.57415 3.36126 -0.02289 0 0 2.58871 -2.33117 -0 -0 -1.65551 -0.39034 0 0 0 0 0 0.03341 -0.00946 0 0 0 -0.28527 0 1.8394 -0.20265 0.48256 -1.36701
PHE_346 -11.4432 0.96602 5.72598 -0.9165 0.05904 0.35116 2.99031 -3.37979 -0 -0 -1.8462 0.03136 0 0 0 0 0 0.02856 0.06041 0.2789 0 2.0627 -0.15959 0 1.0402 -0.37457 0.45384 -4.07135
GLU_347 -5.94642 0.3617 8.03926 -0.39007 0.02681 0.74735 3.68979 -3.42379 -0 -0 -4.71891 -0.42845 0 0 0 -0.58256 0 0.01731 0.08549 0.00486 0 3.43928 -0.29326 0 -2.7348 -0.39384 0.51405 -1.9862
ARG_348 -7.23562 0.4685 7.6194 -0.5127 0.05604 0.29573 3.32546 -3.34517 -0.03883 -0.29484 -3.60955 0.2588 0 0 0 -0.44483 0 0.00516 0.10073 0.15709 2.60324 0 -0.07156 0 -1.2888 -0.50175 0.41959 -2.03391
VAL_349 -7.73014 0.69934 4.06384 -0.31406 0.16463 0.07168 3.24768 -2.88367 -0 -0 -2.54381 -0.1756 0 0 0 0 0 0.00533 -0.00547 0.02778 0.07348 0 -0.28281 0 1.9342 -0.24341 0.46928 -3.42174
LYS_350 -8.18463 0.80945 8.32677 -0.46263 0.10804 0.2352 3.92139 -3.7554 -0 -0 -4.87412 0.09098 0 0 0 -0.58256 0 0.00287 0.11697 0.07979 2.46475 0 -0.04016 0 -1.5107 -0.26337 0.59881 -2.91856
LYS_351 -5.09218 0.42207 5.85026 -0.29591 0.02745 0.12813 2.93659 -2.78462 -0 -0 -2.03654 -0.01419 0 0 0 0 0 0.01775 0.00125 0.00238 1.75533 0 0.01505 0 -1.5107 -0.38622 0.56552 -0.39858
LYS_352 -9.29123 0.81381 10.1366 -0.56479 0.25332 0.40556 4.51381 -4.23695 -0 -0 -7.32889 0.17958 0 0 0 0 0 0.04399 0.26895 0.57703 2.21283 0 -0.05652 0 -1.5107 -0.46527 0.4945 -3.55436
VAL_353 -8.36403 1.15358 4.16048 -0.29235 0.13323 0.06399 3.18451 -3.07889 -0 -0 -2.31748 -0.13352 0 0 0 0 0 0.01933 -0.06014 0.00452 0.07962 0 -0.36957 0 1.9342 -0.29133 0.55823 -3.61565
ALA_354 -3.42056 0.46774 2.78582 -0.02278 0 0 1.79606 -1.8185 -0 -0 -0.89235 -0.35195 0 0 0 0 0 0.01498 -0.04884 0 0 0 -0.39133 0 1.8394 -0.3448 0.47491 0.0878
GLU_355 -3.85264 0.17707 4.92566 -0.22469 0.03593 0.34364 1.51029 -2.14143 -0 -0 -1.92893 -0.6171 0 0 0 0 0 0.06209 -0.06564 0.02694 0 2.94481 -0.09936 0 -2.7348 -0.58266 0.27395 -1.94687
GLY_356 -3.12555 0.32905 3.82436 -5e-05 0 0 1.6791 -1.91437 -0.00037 -0.00785 -1.63386 -0.389 0 0 -0.12637 0 0 0.07733 -0.09821 0 0 0 -1.38697 0 0.83697 -0.67354 0.46399 -2.14533
ARG_357 -7.02461 0.89094 7.63497 -0.95861 0.25738 0.73304 3.33253 -3.24149 -0.00836 -0.11746 -1.74378 0.26488 0 0 0 0 0 4.36575 1.49039 0.14705 2.76274 0 0.0567 0 -1.2888 0.60683 16.9262 25.0863
PHE_358 -9.51117 1.37939 2.74831 -0.63481 0.02624 0.09593 1.92947 -2.33711 -0 -0 -1.21814 -0.48344 0 0 0 0 0 0.66799 -0.05664 0.16727 0 2.48858 -0.05954 0 1.0402 0.98902 17.3249 14.5565
HIS_359 -7.57394 1.30701 7.10478 -0.40474 0.00455 0.41351 3.70896 -3.56752 -0 -0 -2.76142 -0.35202 0 0 -0.12637 0 0 0.037 1.14682 0.16073 0 2.37429 -0.06714 0 -0.45461 1.20031 1.8713 4.0215
PRO_360 -6.38843 0.90342 3.02247 -0.12424 0.00393 0.09186 1.69231 -1.26803 -0 -0 -2.46706 0.21765 0 0 -0.6297 0 0 0.08236 -0.0664 0.06695 0.21813 0 -0.69517 0 -2.4119 0.9594 1.48399 -5.30847
ILE_361 -9.54752 2.13944 3.39626 -0.54996 0.35648 0.13553 1.8947 -2.7906 -0.02854 -0.23877 -1.84377 -0.15567 0 0 0 0 0 0.01629 0.03215 0.61429 0.46784 0 -0.02237 0 0.73287 -0.3685 1.45377 -4.30609
GLY_362 -4.46978 0.77228 3.01206 -0.0001 0 0 1.64582 -1.80238 -0.00036 -0.00724 -0.48789 -0.39907 0 0 0 0 0 0.01637 -0.09521 0 0 0 -0.97083 0 0.83697 0.6724 1.22366 -0.0533
GLY_363 -4.24132 0.56337 3.54921 -5e-05 0 0 1.81523 -1.96291 -0.00392 -0.01737 -1.05855 -0.41847 0 0 0 0 0 0.00792 -0.19343 0 0 0 -1.43255 0 0.83697 0.19623 0.25975 -2.09989
SER_364 -5.20705 0.42572 4.83914 -0.03189 0 0.07156 1.89073 -2.52835 -0.04882 -0.38171 -1.95685 -0.46637 0 0 -0.36838 0 0 0.01969 0.03859 0.00409 0.45831 0 -0.15722 1.24368 -0.77834 -0.56073 0.47534 -3.01886
TRP_365 -12.7961 1.84204 4.30163 -1.22259 0.17977 0.51074 2.55741 -3.37608 -0.00428 -0.00921 -1.6142 -0.30417 0 0 0 0 0 0.05512 -0.00772 0.10667 0 2.28472 -0.21826 0 1.6906 -0.00613 0.66337 -5.36664
VAL_366 -7.99029 1.01667 3.23866 -0.33514 0.42332 0.07344 1.49705 -2.58902 -0.01499 -0.11554 -1.57662 -0.57675 0 0 -0.85161 0 0 0.25639 0.32369 0.00632 0.16633 0 -0.31292 0 1.9342 -0.24683 0.73292 -4.94071
GLU_367 -7.5491 0.70498 7.37313 -0.30606 0.04089 0.44079 3.58109 -3.24129 -0.01208 -0.08266 -4.18537 -0.46826 0 0 -0.30681 -1.03829 0 0.13405 0.30718 0.0837 0 3.25413 0.24533 0 -2.7348 -0.12892 1.02427 -2.86409
HIS_D_368 -10.1012 1.46336 6.16594 -0.92212 0.16416 1.26349 2.81658 -3.6633 -0.01419 -0.10108 -2.56113 -0.33027 0 0 -0.71653 0 0 0.03562 0.24131 0.46297 0 3.0829 -0.0783 0 -0.45461 0.11742 1.49142 -1.63755
ASP_369 -7.05987 0.90426 8.08532 -0.15954 0.00873 0.48225 3.10747 -3.38122 -0.05113 -0.47265 -5.0577 -1.0622 0 0 -0.89102 0 0 0.01637 -0.0252 0.01148 0 3.3846 0.07762 0 -2.3716 -0.21021 1.39923 -3.26501
THR_370 -6.9518 0.96681 4.25184 -0.13133 0.04832 0.07936 2.35071 -2.59194 -0.01862 -0.06418 -1.73165 -0.57923 0 0 -1.15218 0 0 0.08728 -0.0673 0.24462 0.11626 0 -0.6679 4.07869 -1.0874 -0.36841 1.10465 -2.08339
ASN_371 -6.20589 0.44187 5.81892 -0.18383 0.03714 0.29504 2.21803 -2.69028 -0.01238 -0.06002 -1.17021 -0.34018 0 0 -0.28522 -0.79048 0 0.16212 0.00176 0.09175 0 1.774 -0.03223 0 -0.93687 -0.07089 0.83636 -1.10152
MET_372 -10.7054 1.89509 5.00057 -0.43613 0.49621 0.04129 1.9981 -2.60205 -0.01192 -0.11707 -2.07141 -0.0787 0 0 -1.04608 0 0 0.06966 0.00804 0.03324 1.13215 0 0.23358 0 0.60916 5.85872 2.00096 2.30798
PRO_373 -7.07627 1.06006 4.61579 -0.22824 0.02983 0.16608 1.78859 -1.87877 -0 -0 -1.58194 -0.13876 0 0 -0.54743 0 0 0.01292 0.00959 0.07066 0.37636 0 -0.86417 0 -2.4119 5.59576 2.26916 1.26731
SER_374 -5.53157 0.47848 7.76641 -0.03593 0 0.08138 3.85074 -3.26645 -0.03518 -0.29874 -3.46673 -0.30964 0 0 -1.71071 0 0 0.01531 -0.01234 0.03936 0.23307 0 -0.37038 0.60115 -0.77834 -0.45718 0.66929 -2.53801
GLY_375 -4.92409 1.06857 3.69376 -5e-05 0 0 1.81001 -2.30954 -0 -0 -1.07844 -0.42891 0 0 0 0 0 0.01253 -0.08339 0 0 0 0.45705 0 0.83697 -0.1289 0.24877 -0.82564
GLU_376 -7.31941 0.71659 8.88657 -0.47694 0.28163 1.48562 2.93759 -3.73785 -0.03698 -0.24969 -2.87898 -3.013 0 0 0 0 0 0.02705 0.02708 0.01575 0 4.00987 -0.30951 0 -2.7348 -0.17408 0.15239 -2.39111
SER_377 -6.99714 0.85357 8.37223 -0.02268 0 0.02118 4.29379 -3.72174 -0.04226 -0.20857 -3.04497 -0.2318 0 0 -0.65725 -0.57497 0 0.03818 0.09098 0.007 0.47598 0 0.30638 0.71581 -0.77834 -0.31978 0.45733 -0.96706
LEU_378 -8.52016 0.63444 5.06497 -0.47396 0.25955 0.10763 2.8378 -3.17053 -0 -0 -2.28258 0.22931 0 0 0 0 0 0.01421 0.09997 0.01401 0.301 0 -0.28229 0 0.18072 -0.1803 0.55399 -4.61221
VAL_379 -7.74028 0.99126 4.0769 -0.31667 0.25454 0.07191 2.92002 -2.93803 -0 -0 -2.4973 -0.09548 0 0 0 0 0 0.00784 -0.02504 0.01008 0.03685 0 -0.32639 0 1.9342 -0.18893 0.35318 -3.47136
ARG_380 -8.71893 0.45785 8.90389 -0.62748 0.10642 0.38043 3.95433 -4.09389 -0.04437 -0.31349 -3.94342 0.27183 0 0 0 -1.12097 0 0.00706 -0.02218 0.15784 1.92609 0 -0.16331 0 -1.2888 -0.27866 0.55233 -3.89743
GLN_381 -10.3849 1.54312 8.90787 -0.33582 0.0425 0.29974 4.30861 -4.4791 -0.02393 -0.19957 -3.95555 -0.39516 0 0 0 0 0 0.01831 0.10545 0.00297 0 3.39365 -0.06881 0 -0.18838 -0.37975 1.06567 -0.72311
PHE_382 -9.3759 0.29547 4.1723 -0.49842 0.01841 0.19179 2.97814 -3.05477 -0 -0 -2.02928 -0.07608 0 0 0 0 0 0.01157 -0.02029 0.04954 0 2.80815 -0.08872 0 1.0402 -0.12273 0.89542 -2.80518
LEU_383 -7.71269 0.65773 5.39605 -0.63815 0.35697 0.24372 2.71463 -3.18396 -0 -0 -2.66696 -0.12229 0 0 0 0 0 0.00535 0.02114 0.10442 1.18536 0 -0.17848 0 0.18072 0.08603 0.46436 -3.08605
TYR_384 -9.49399 1.02943 5.82859 -0.84396 0.96737 0.37791 3.78215 -3.41047 -0.01565 -0.16001 -3.65188 -0.4829 0 0 0 -0.61796 0 0.05921 -0.00464 0.85326 0 3.17499 -0.33773 0.45789 1.2797 0.15318 0.98043 -0.07507
GLY_385 -5.97283 0.62877 5.2539 -5e-05 0 0 2.54789 -3.0314 -0.01885 -0.07885 -2.43309 -0.39524 0 0 0 0 0 0.00586 -0.10136 0 0 0 0.0788 0 0.83697 0.69489 0.8395 -1.14508
GLN_386 -9.77473 0.74499 9.23705 -0.30691 0.06534 0.25042 4.94478 -4.383 -0.01087 -0.09975 -3.97542 -0.54447 0 0 -0.80334 -0.43045 0 0.01793 0.04548 0.04813 0 3.07473 -0.1949 0 -0.18838 0.47026 0.47751 -1.33558
ARG_387 -8.05782 0.44603 10.3741 -0.67304 0.06869 0.4255 4.97253 -4.50636 -0.0322 -0.30826 -6.1159 0.40704 0 0 0 -1.42508 0 0.06889 0.06056 0.35876 2.54254 0 -0.05244 0 -1.2888 -0.2656 0.77883 -2.222
PHE_388 -10.4715 1.05055 4.99964 -0.98051 0.17006 0.34762 3.42167 -3.45444 -0.00234 -0.0136 -2.94349 -0.00485 0 0 0 0 0 0.04722 -0.00611 0.04862 0 1.88726 -0.51152 0 1.0402 -0.03578 0.60131 -4.80993
TYR_389 -11.4785 1.34047 6.41095 -0.62826 0.14969 0.29736 4.24294 -4.20462 -0.03804 -0.42014 -2.03644 -0.24679 0 0 0 0 0 0.06317 -0.00488 2e-05 0 2.95822 -0.02527 0.00673 1.2797 -0.03737 0.49706 -1.87404
GLU_390 -4.93298 0.12745 6.11266 -0.21681 0.03432 0.30433 2.02909 -2.73511 -0.04274 -0.37066 -0.95638 -0.55658 0 0 0 0 0 0.01791 0.01097 0.04151 0 3.07858 -0.27313 0 -2.7348 -0.4003 0.56303 -0.89964
SER_391 -2.88784 0.07406 4.0876 -0.02384 0 0.02266 1.37974 -1.84464 -0.02156 -0.14339 -0.98582 -0.26699 0 0 0 0 0 0.04133 -0.04456 0.00935 0.47432 0 0.31015 0.60035 -0.77834 -0.29569 0.38415 0.09104
ASN_392 -6.08103 0.28788 4.90001 -0.22572 0.01911 0.32332 2.65681 -2.54001 -0.00024 -0.00723 -3.06166 -0.31801 0 0 0 -0.81572 0 0.02452 -0.04927 0.03908 0 2.55078 0.13246 0 -0.93687 0.18966 0.35013 -2.56202
PHE_393 -8.98858 1.74266 2.67063 -0.65653 0.08355 0.41642 2.73919 -2.37146 -0.00234 -0.0136 -0.88128 0.10134 0 0 0 0 0 0.15549 0.02688 0.3276 0 1.86918 -0.23285 0 1.0402 0.01951 1.09114 -0.86286
GLY_394 -2.66797 0.52109 1.97992 -9e-05 0 0 1.11518 -1.27333 -0 -0 -0.71741 -0.41414 0 0 0 0 0 2.31886 0.0533 0 0 0 0.13235 0 0.83697 0.63431 0.98622 3.50527
LYS_395 -7.95925 1.08875 7.21825 -0.37793 0.04843 0.19061 2.99806 -3.16297 -0.00359 -0.05533 -4.22102 0.26785 0 0 -0.6297 0 0 0.0313 0.16163 0.53532 2.72362 0 -0.08464 0 -1.5107 0.90086 0.48105 -1.3594
ARG_396 -8.75087 1.02653 9.45811 -0.51349 0.06777 0.24757 3.91868 -3.94931 -0.05009 -0.31259 -5.32181 0.57635 0 0 -0.24597 -1.59915 0 0.09224 0.10227 0.04687 2.55771 0 -0.14146 0 -1.2888 0.02577 1.17264 -2.88103
CYS_397 -6.26528 0.46783 3.21345 -0.04339 0 0.01611 0.51128 -1.68018 -0.00518 -0.08214 0.54609 -0.17501 0 0 0 0 0 0.01957 -0.01351 0.09794 0.22607 0 0.07641 0 3.6196 -0.193 1.01437 1.35102
LYS_398 -6.34822 0.26046 7.3205 -0.59082 0.1723 0.32711 2.72222 -2.9011 -0.01963 -0.12018 -3.76415 -0.12443 0 0 0 0 0 0.08882 0.00196 0.24595 3.92696 0 -0.23944 0 -1.5107 -0.09452 0.39294 -0.25397
THR_399 -6.8648 0.37197 3.82905 -0.16958 0.08997 0.06342 1.63309 -2.44366 -0.00104 -0.00281 -2.99847 -0.08454 0 0 0 -0.39471 0 0.11416 -0.04859 0.00513 0.11896 0 -0.08611 2.39468 -1.0874 0.07047 0.55214 -4.93866
PHE_400 -10.5117 1.70983 2.63079 -0.73297 0.14532 0.04666 2.73281 -2.66694 -0.01798 -0.05959 -2.70288 -0.27285 0 0 0 0 0 0.07347 -0.03521 0.00186 0 3.14329 -0.15703 0 1.0402 -0.00716 0.7648 -4.87529
TRP_401 -11.8081 2.10641 1.02535 -0.67335 0.11217 0.28694 1.2178 -2.20567 -0.00101 -0.00271 0.5057 -0.40711 0 0 0 0 0 0.02735 0.03479 0.27531 0 3.39854 0.02732 0 1.6906 0.31231 0.82486 -3.2525
LEU_402 -9.00165 1.8065 3.28931 -0.60103 0.36682 0.24586 2.91165 -2.51957 -0.01071 -0.05361 -2.77389 0.03697 0 0 0 0 0 0.07879 0.53686 0.51928 0.93284 0 0.41161 0 0.18072 0.92296 1.51848 -1.20181
PRO_403 -6.82412 1.36095 4.86275 -0.07832 0.00063 0.04786 2.20453 -1.99659 -0.00194 -0.01054 -1.70911 0.73911 0 0 0 0 0 0.10221 -0.13941 0.03307 1.29266 0 -0.21503 0 -2.4119 0.66776 2.1441 0.06866
ASP_404 -5.94438 0.66555 7.157 -0.13576 0.11278 0.44864 1.65621 -2.94612 -0.046 -0.2972 -2.46346 0.30518 0 0 -0.30681 0 0 0.15706 0.6755 0.00418 0 4.04745 -0.37648 0 -2.3716 0.47447 1.56434 2.38053
THR_405 -7.46503 1.08641 4.91911 -0.18056 0.2012 0.06597 3.37558 -2.95864 -0.00028 -0.0068 -1.90786 0.19488 0 0 -0.2333 0 0 0.08609 0.10232 0.54332 0.08556 0 -0.01514 2.59345 -1.0874 0.38186 1.08537 0.86612
PHE_406 -7.45178 1.02995 1.44171 -0.71988 0.11664 0.40174 0.74968 -1.62214 -0.0375 -0.23409 -0.49405 0.1184 0 0 0 0 0 0.11244 0.07193 0.00031 0 2.2041 -0.03148 0 1.0402 0.1558 1.31542 -1.8326
GLY_407 -4.2512 0.89503 3.45371 -0.00032 0 0 1.94674 -2.10284 -0.02675 -0.08966 -2.41308 -0.20096 0 0 -0.37663 0 0 0.16144 -0.15106 0 0 0 -1.51753 0 0.83697 0.79671 0.88608 -2.15334
TYR_408 -11.3038 1.88007 4.42191 -0.72407 0.11807 0.41354 3.77511 -3.16016 -0 -0 -3.29276 -0.13566 0 0 0 -0.46632 0 0.04671 -0.07112 0.19838 0 2.9732 -0.10499 0.02005 1.2797 0.88403 0.70689 -2.54126
SER_409 -5.39603 0.32232 5.79705 -0.03173 0 0.05543 2.80161 -2.67262 -0.00814 -0.02548 -2.5681 -0.99238 0 0 -1.58268 0 0 0.03143 -0.05726 0.11297 0.76907 0 0.02201 0.64277 -0.77834 0.07904 0.70794 -2.7711
ALA_410 -5.53661 0.68203 2.44461 -0.02548 0.00069 0 1.22708 -2.14716 -0.01666 -0.14211 -0.56539 -0.40607 0 0 0 0 0 0.02671 -0.10359 0 0 0 -0.13511 0 1.8394 -0.45484 0.26967 -3.04283
GLN_411 -9.54744 1.79013 7.44132 -0.79655 0.53771 1.26651 4.37535 -3.88875 -0.00176 -0.01531 -4.10162 -0.25173 0 0 -1.23559 -0.35752 0 0.00964 -0.01633 0.11643 0 4.31603 -0.15108 0 -0.18838 -0.59991 0.60916 -0.68969
LEU_412 -8.1691 1.53769 2.97396 -0.67885 0.22143 0.26984 2.70192 -2.28133 -0 -0 -2.76773 0.06781 0 0 0 0 0 0.01831 0.07616 0.01358 1.00333 0 -0.24197 0 0.18072 0.72124 1.93916 -2.41385
PRO_413 -8.59094 1.18999 4.21488 -0.07776 0 0.0465 1.1635 -1.96331 -0 -0 -1.25298 0.62593 0 0 0 0 0 0.02001 -0.14262 0.00502 0.48313 0 -0.39269 0 -2.4119 0.76078 1.76922 -4.55324
GLN_414 -9.05521 1.23191 8.4417 -0.30545 0.03785 0.21254 4.07229 -3.98066 -0.00018 -0.00543 -4.34882 -0.31151 0 0 -0.69263 -0.26596 0 0.05116 -0.0191 0.00531 0 3.48709 0.11174 0 -0.18838 0.01415 1.22741 -0.28018
LEU_415 -8.42157 0.66686 2.72242 -0.48295 0.23601 0.11337 2.30275 -2.57048 -0 -0 -0.81198 0.18878 0 0 0 0 0 0.03127 0.05796 0.32283 0.29306 0 -0.31391 0 0.18072 0.07848 1.27631 -4.13007
CYS_416 -8.03788 0.56086 5.71245 -0.04293 0 0.01392 3.36741 -3.08184 -0.00176 -0.01531 -3.99446 -0.06751 0 0 0 0 0 0.02654 -0.00399 0.00032 0.3729 0 0.28264 0 3.6196 0.14364 0.73081 -0.41458
ARG_417 -4.71816 0.36853 5.28551 -1.57101 0.42845 1.4918 2.36712 -2.54633 -0.00774 -0.08197 -2.10884 -1.10383 0 0 0 0 0 0.03262 -0.0528 0.01454 3.20259 0 -0.13461 0 -1.2888 0.09968 0.51668 0.19344
LEU_418 -7.64087 1.08934 5.05191 -0.54841 0.30494 0.16306 2.89955 -2.88936 -0 -0 -2.74091 0.14172 0 0 0 0 0 0.0171 0.0434 0.04389 0.08687 0 -0.0964 0 0.18072 -0.47395 0.42576 -3.94164
ALA_419 -6.29796 0.60335 4.00711 -0.02771 0.00365 0 3.25848 -2.8415 -0.04082 -0.12553 -2.10201 -0.46545 0 0 -1.0493 0 0 0.00693 -0.05676 0 0 0 0.49477 0 1.8394 -0.23507 0.50143 -2.527
GLY_420 -2.98721 0.15782 3.66378 -5e-05 0 0 1.44635 -1.80292 -0 -0 -1.08145 -0.40103 0 0 0 0 0 0.01484 -0.1253 0 0 0 -1.37375 0 0.83697 -0.44553 0.34971 -1.74778
MET_421 -10.2612 1.03882 5.61895 -0.36884 0.23801 0.05329 2.44776 -3.31394 -0.0408 -0.12547 -1.55969 -0.22831 0 0 0 0 0 0.00572 0.13373 0.6457 1.5424 0 0.06141 0 0.60916 -0.44829 0.40825 -3.54338
THR_422 -4.72792 0.58286 4.62184 -0.11257 0.06027 0.06378 2.22112 -2.12196 -0 -0 -1.96948 -0.88483 0 0 0 0 0 0.03807 -0.00731 0.02373 0.08648 0 -0.67803 2.27374 -1.0874 -0.0737 0.66252 -1.02877
ARG_423 -9.75586 1.12116 7.67191 -0.94987 0.27802 0.77757 3.27002 -3.32877 -0.0202 -0.12642 -2.70706 -0.15371 0 0 0 0 0 0.03371 0.05546 0.44052 4.09237 0 -0.22909 0 -1.2888 -0.19879 0.70061 -0.31721
PHE_424 -10.5087 1.4049 2.73389 -0.84159 0.04958 0.10276 2.66474 -2.71539 -0.00857 -0.03673 -2.81417 -0.48526 0 0 0 0 0 0.09918 -0.00145 0.1309 0 2.32732 -0.22069 0 1.0402 -0.01501 0.6481 -6.44606
LEU_425 -9.39047 1.81586 2.62211 -0.57236 0.14879 0.13032 2.7511 -2.56855 -0 -0 -3.08627 0.23298 0 0 0 0 0 0.07228 -0.03973 0.07127 0.77453 0 -0.13296 0 0.18072 0.18385 1.63925 -5.16728
THR_426 -7.10288 1.00876 4.20001 -0.21512 0.12818 0.0899 2.68141 -2.45281 -0.01052 -0.04731 -2.37843 -1.25614 0 0 -0.23315 -0.46632 0 0.20152 0.32493 0.25593 1.63652 0 -0.45732 2.37438 -1.0874 -0.17434 2.04623 -0.93397
GLN_427 -9.91004 1.79335 9.08453 -0.80831 0.54955 0.81233 5.0082 -4.13826 -0.0086 -0.11441 -4.13744 -0.73018 0 0 -0.50591 -0.61274 0 0.06506 1.1869 0.33489 0 3.55759 0.10411 0 -0.18838 0.5761 2.25776 4.1761
LYS_428 -7.75141 1.298 6.32421 -0.52429 0.20458 0.33077 2.18403 -2.73842 -0.01148 -0.10492 -2.34515 0.13624 0 0 0 0 0 0.13669 0.23428 0.03587 2.37845 0 -0.02008 0 -1.5107 0.9223 2.42666 1.60563
LEU_429 -8.41145 1.6396 2.12003 -0.48736 0.17744 0.12095 1.86871 -2.20583 -0 -0 -1.10053 0.17754 0 0 0 0 0 0.04215 -0.09222 0.25885 0.29879 0 -0.22451 0 0.18072 -0.07178 1.32301 -4.38588
SER_430 -4.52357 0.50139 5.15151 -0.03982 0.00109 0.04907 2.60261 -2.3221 -0.00542 -0.0945 -2.20643 -0.25011 0 0 0 -0.61274 0 0.08575 -0.08161 0.019 0.15213 0 -0.3591 1.86372 -0.77834 -0.42413 0.51081 -0.76078
TRP_431 -5.77001 0.43991 4.84647 -0.99672 0.06071 0.41845 2.42147 -2.50449 -0 -0 -2.0136 -0.44282 0 0 -0.60763 0 0 0.0415 0.11723 0.20148 0 2.1123 -0.03716 0 1.6906 -0.42393 0.53817 0.09193
ASN_432 -7.71621 0.80261 6.90612 -0.16088 0.04458 0.22125 3.35392 -3.54445 -0 -0 -2.24799 -0.30539 0 0 -1.17123 0 0 0.04726 0.09287 0.35993 0 2.43947 0.1004 0 -0.93687 -0.21595 0.7998 -1.13075
ASN_433 -2.69875 0.1204 3.31508 -0.201 0.03292 0.31812 1.36391 -1.49454 -0.00023 -0.00457 -0.36733 -0.38009 0 0 0 0 0 0.04677 -0.0416 2e-05 0 1.89933 -0.09709 0 -0.93687 -0.30896 0.84682 1.41235
ILE_434 -4.72125 0.70442 3.04692 -0.47666 0.34157 0.09155 1.14576 -1.75075 -0.03001 -0.14684 -0.95431 -0.09955 0 0 -0.37508 0 0 0.02731 0.02487 0.05422 0.71019 0 -0.47478 0 0.73287 -0.13478 0.74126 -1.54306
ASN_435 -6.96289 0.66168 6.64497 -0.21656 0.03134 0.35302 2.90713 -3.2187 -0.03001 -0.14684 -2.33322 -0.59564 0 0 -1.09595 -1.7433 0 0.13161 -0.00049 0.19882 0 2.1577 0.6459 0 -0.93687 0.36432 0.61164 -2.57234
ARG_436 -2.37767 0.10873 2.0702 -0.57538 0.0852 0.32302 0.43575 -0.98195 -0 -0 -0.91245 0.13597 0 0 0 0 0 0.02365 0.02262 0.04109 2.27616 0 -0.0382 0 -1.2888 0.23708 0.52573 0.11076
PHE_437 -6.40432 1.17435 0.36597 -0.53519 0.0195 0.18603 0.7286 -1.15675 -0 -0 0.23515 0.07646 0 0 0 0 0 0.04009 0.24738 0.57123 0 2.40585 -0.09834 0 1.0402 -0.10114 0.87055 -0.33439
PRO_438 -3.4575 0.54602 1.93238 -0.09319 0.0042 0.0587 0.46753 -0.86045 -0 -0 0.81959 0.62889 0 0 0 0 0 0.1013 -0.05798 0.00381 0.50477 0 -0.38752 0 -2.4119 -0.25134 1.19519 -1.25748
HIS_439 -7.71169 1.05282 4.63464 -0.38508 0.00634 0.39375 1.98958 -2.58946 -0.02035 -0.14711 -0.26091 -0.23566 0 0 0 -0.77667 0 0.0791 0.00215 0.27303 0 1.94828 -0.25655 0 -0.45461 -0.28554 0.58681 -2.15711
THR_440 -6.88135 0.45276 5.61459 -0.11641 0.04171 0.05874 3.39892 -2.8433 -0.00069 -0.0064 -2.85734 -0.76241 0 0 -0.63924 0 0 0.04451 0.30377 0.02837 0.25115 0 -0.48663 2.29661 -1.0874 -0.21235 0.23507 -3.16732
THR_441 -5.86009 0.34388 3.30636 -0.14991 0.05446 0.05527 2.00711 -2.04851 -0.04894 -0.4189 -1.21621 0.34962 0 0 -0.49677 -0.63478 0 0.01705 0.22913 0.00359 0.17244 0 -0.12126 2.24223 -1.0874 -0.01818 0.58013 -2.73969
PHE_442 -11.0843 1.10035 2.42851 -0.92136 0.10719 0.5785 2.40134 -2.611 -0.01317 -0.07524 -2.6459 -0.20587 0 0 0 0 0 0.00316 0.05123 0.0539 0 1.51961 -0.49422 0 1.0402 -0.07121 0.69725 -8.14101
ASN_443 -7.16668 0.43066 5.86272 -0.18124 0.01667 0.30016 3.17076 -3.14581 -0.03424 -0.1829 -3.50307 -0.21803 0 0 0 0 0 0.02403 -0.06091 0.05789 0 2.70457 0.17784 0 -0.93687 -0.08227 0.47867 -2.28804
TRP_444 -13.8104 2.00985 5.09387 -0.96438 0.19374 0.3852 3.69175 -3.64879 -0.02954 -0.11672 -4.36746 -0.45603 0 0 -0.48622 0 0 0.00833 -0.07144 0.01448 0 2.4579 -0.07893 0 1.6906 0.47223 0.6893 -7.32268
VAL_445 -7.6181 1.18049 3.43749 -0.28285 0.25427 0.05844 2.42286 -2.6966 -0.01418 -0.08686 -2.92606 -0.05448 0 0 0 0 0 0.01348 -0.04667 0.07103 0.21437 0 -0.58624 0 1.9342 0.22348 1.10898 -3.39294
ALA_446 -5.93508 1.00473 3.5147 -0.02274 0 0 2.44582 -2.59045 -0.00836 -0.02692 -2.50504 -0.1203 0 0 0 0 0 0.03208 -0.03439 0 0 0 0.06473 0 1.8394 -0.14716 0.89854 -1.59045
LEU_447 -5.90068 0.55604 0.94245 -0.47943 0.15915 0.11677 1.00136 -1.50545 -0 -0 0.13433 0.21998 0 0 0 0 0 0.01172 -0.07264 0.0601 0.29794 0 -0.25435 0 0.18072 -0.11426 0.49416 -4.15208
ASP_448 -5.72649 0.72523 7.90943 -0.25984 0.09256 0.88778 3.05017 -3.3178 -0.01586 -0.11129 -5.28688 -1.4612 0 0 -0.57149 -0.9056 0 0.01625 -0.0723 0.19867 0 2.27418 -0.41123 0 -2.3716 -0.55594 0.5996 -5.31365
GLY_449 -2.48295 0.26737 2.63661 -6e-05 0 0 1.25338 -1.50939 -0 -0 -1.0834 -0.35522 0 0 0 0 0 0.01732 -0.16267 0 0 0 -1.5168 0 0.83697 -0.80737 0.63989 -2.26631
SER_450 -4.27602 0.36248 5.19695 -0.03408 0 0.02248 2.82119 -2.42099 -0.01581 -0.14134 -4.60819 0.04509 0 0 -0.57149 -0.63963 0 0.02249 -0.03553 0.00185 0.4774 0 -0.09777 1.75779 -0.77834 -0.7046 0.63511 -2.98097
GLN_451 -3.822 0.45576 2.08048 -0.45777 0.20557 0.36395 0.5399 -1.22597 -0.00582 -0.03647 -0.5222 -0.65568 0 0 0 0 0 0.07373 0.00201 0.27457 0 3.71489 -0.0723 0 -0.18838 -0.3802 0.95165 1.2957
VAL_452 -7.71089 0.88746 2.69677 -0.35725 0.21952 0.08392 2.21696 -2.32085 -0.01278 -0.09271 -2.68179 0.02836 0 0 0 0 0 0.08123 -0.07463 0.0321 0.73398 0 -0.61623 0 1.9342 -0.20564 0.93201 -4.22626
ILE_453 -6.82242 0.52565 3.98918 -0.61117 0.35883 0.11836 2.66473 -2.45956 -0.0202 -0.12642 -2.61518 0.39865 0 0 0 0 0 0.04113 0.054 0.03866 0.8758 0 -0.55933 0 0.73287 -0.41198 0.62655 -3.20186
CYS_454 -8.19315 1.47863 3.55708 -0.06129 0 0.01792 2.75595 -2.25725 -0.04779 -0.2988 -3.06813 -0.69547 0 0 0 0 0 0.04738 0.12556 0.06928 0.22079 0 -0.13533 0 3.6196 -0.1794 0.75882 -2.28561
HIS_D_455 -10.3505 1.01688 6.96719 -0.48385 0.00568 0.28381 3.99931 -3.83306 -0.02215 -0.19593 -4.13481 -0.62127 0 0 -0.95165 -0.63478 0 0.03462 0.09187 0.01393 0 2.15325 -0.3774 0 -0.45461 0.12042 0.80242 -6.57067
MET_456 -8.31496 0.84987 4.95478 -0.45826 0.0771 0.12916 2.40999 -2.4271 -0 -0 -2.05572 -0.11372 0 0 0 0 0 0.02253 -0.07804 0.06134 1.57524 0 0.24878 0 0.60916 0.5811 1.68008 -0.24867
PRO_457 -6.95834 1.38362 4.24888 -0.15078 0.00553 0.10783 1.99234 -1.75454 -0 -0 -0.46222 0.13771 0 0 0 0 0 0.06826 0.31362 0.01028 0.14733 0 -0.81992 0 -2.4119 0.538 2.41137 -1.19292
PRO_458 -6.80274 1.00194 4.21377 -0.07597 0 0.04646 1.41679 -1.63859 -0.0099 -0.07032 -0.05967 0.60641 0 0 0 0 0 0.03951 -0.0711 0.01309 0.50821 0 -0.37671 0 -2.4119 -0.28584 1.33106 -2.6255
SER_459 -4.21729 0.36601 4.30836 -0.03061 0 0.07151 2.31382 -2.01479 -0.01271 -0.20091 -0.48412 -0.4609 0 0 -0.50591 0 0 0.17831 0.05654 0.03924 0.18347 0 -0.40787 0.60021 -0.77834 -0.56146 0.54947 -1.00795
GLU_460 -3.92349 0.23536 4.39349 -0.58109 0.24733 1.54572 1.91392 -1.93125 -0.00389 -0.03474 -2.69836 -2.98925 0 0 -0.60763 -1.56412 0 0.25359 0.05201 0.01014 0 3.383 -0.10335 0 -2.7348 -0.50266 0.83136 -4.80873
THR_461 -5.71142 1.16146 4.45743 -0.12396 0.09487 0.06841 2.75154 -2.47813 -0 -0 -1.08264 -0.71562 0 0 -0.44197 -0.36127 0 1.60725 5.60954 0.5294 1.25829 0 0.03304 2.34914 -1.0874 1.24022 14.2105 23.3687
TYR_462 -10.0355 2.98354 3.32653 -0.52115 0.07768 0.21882 2.47516 -2.5872 -0.01592 -0.15953 -0.46191 -0.35014 0 0 -0.23315 0 0 0.46338 -0.02347 1.14932 0 2.80933 -0.17353 0.28297 1.2797 2.59831 15.0111 18.1143
THR_463 -5.24734 0.89787 4.10939 -0.17652 0.07926 0.14224 2.58157 -2.36758 -0 -0 -1.87108 -2.06991 0 0 -0.44197 -0.36127 0 0.04885 0.02799 0.2316 0.10195 0 -0.03861 2.27664 -1.0874 1.79283 1.77276 0.40125
ALA_464 -5.40782 0.53093 2.83602 -0.0219 0 0 2.42553 -2.37563 -0 -0 -2.98178 -0.15732 0 0 0 0 0 0.01894 0.09112 0 0 0 -0.18659 0 1.8394 0.2653 0.73467 -2.38914
GLU_465 -4.91828 0.62884 5.63413 -0.25225 0.03826 0.26957 2.5165 -2.4276 -0.00882 -0.0474 -4.12598 -0.21499 0 0 -0.76552 0 0 0.38364 -0.00396 0.06772 0 3.60111 0.08661 0 -2.7348 -0.36178 0.77843 -1.85657
ALA_466 -5.11205 1.04224 1.34987 -0.03092 0.01647 0 1.11626 -1.46953 -0 -0 0.22738 -0.51308 0 0 0 0 0 0.62619 -0.02997 0 0 0 -0.10651 0 1.8394 0.27589 0.70315 -0.06519
HIS_467 -7.16819 0.74941 8.3787 -0.44664 0.01656 0.30517 3.37381 -3.71522 -0.01047 -0.06231 -4.65486 -1.03453 0 0 -1.05401 0 0 0.0326 0.01641 0.09975 0 2.78297 -0.05723 0 -0.45461 0.28074 0.41286 -2.20908
PHE_468 -10.0789 1.4496 2.69759 -0.92193 0.27613 0.33796 2.15806 -2.5701 -0 -0 -2.14806 -0.05469 0 0 0 0 0 0.05564 -0.02901 0.09776 0 2.27604 -0.42943 0 1.0402 0.13039 0.54743 -5.16528
GLY_469 -4.77919 0.40894 5.53339 -5e-05 0 0 2.28151 -2.69058 -0 -0 -2.67674 -0.395 0 0 -1.05401 0 0 0.01775 -0.09252 0 0 0 0.46769 0 0.83697 0.25033 0.65629 -1.23522
ASP_470 -6.74982 0.26929 8.4786 -0.10218 0.00656 0.31329 4.32087 -3.91207 -0.003 -0.01615 -4.26407 0.04679 0 0 -0.76552 0 0 0.01471 0.10037 0.00319 0 2.18603 -0.1635 0 -2.3716 -0.00982 0.56641 -2.05159
VAL_471 -7.70706 0.399 2.96369 -0.2952 0.12411 0.06491 2.3948 -2.55262 -0 -0 -1.80386 -0.17511 0 0 -0.6473 0 0 0.06727 -0.04969 0.00177 0.10264 0 -0.34193 0 1.9342 -0.1732 0.58382 -5.10977
LYS_472 -6.48048 0.21713 6.62557 -0.67039 0.13395 0.44688 3.29844 -2.96423 -0.00675 -0.04556 -3.48399 0.00946 0 0 0 0 0 0.06039 -0.00785 0.05231 2.63809 0 0.04906 0 -1.5107 -0.11062 0.51865 -1.23065
ARG_473 -7.8031 0.70954 9.88173 -0.74951 0.07726 0.50044 4.47206 -4.34317 -0.01579 -0.09301 -5.07803 0.19648 0 0 0 -1.56412 0 0.032 -0.05235 0.20122 1.53253 0 -0.18183 0 -1.2888 -0.34548 0.8729 -3.03902
SER_474 -6.46556 0.91159 5.97172 -0.04258 0.00043 0.06136 3.02155 -2.81383 -0 -0 -3.20728 -0.60949 0 0 -1.26134 0 0 0.03964 -0.02928 0.21771 0.16796 0 -0.22001 1.88052 -0.77834 -0.54654 1.08423 -2.61754
MET_475 -6.87471 0.79502 4.26371 -0.61836 0.05953 0.3815 2.53715 -2.30774 -0.02702 -0.2096 -1.17913 -0.3154 0 0 0 0 0 0.0685 0.00084 0.17063 3.8251 0 0.40982 0 0.60916 0.58393 0.6199 2.79282
SER_476 -3.76996 0.13984 4.32951 -0.02869 0.00025 0.0466 1.7544 -1.93525 -0.00426 -0.05851 -0.34559 -1.00534 0 0 0 0 0 0.01963 0.08785 0.00746 0.21272 0 -0.17935 0.61024 -0.77834 0.53159 0.44354 0.07834
GLN_477 -5.32743 0.29858 5.36802 -0.70572 0.13174 0.7636 2.08652 -2.32402 -0.01411 -0.08237 -2.06097 -0.66261 0 0 0 0 0 0.01185 -0.06581 0.01739 0 2.19006 -0.15488 0 -0.18838 -0.61543 0.37954 -0.95443
HIS_478 -10.0822 1.57521 8.71271 -0.42683 0.01904 0.32965 3.43521 -4.24152 -0.02277 -0.15108 -2.2465 -0.85633 0 0 -1.33932 0 0 0.0535 0.04527 0.10771 0 1.71679 -0.01319 0 -0.45461 -0.48046 1.33779 -2.98195
LYS_479 -4.58848 0.19859 4.75179 -0.54149 0.16162 0.38889 1.75768 -2.12524 -0 -0 -0.42288 -0.10936 0 0 0 0 0 0.05585 0.06819 0.17821 1.8851 0 -0.02432 0 -1.5107 -0.38088 1.42211 1.16468
SER_480 -5.91002 0.63161 7.35878 -0.03443 0.01932 0.03047 4.59304 -3.26256 -0 -1e-05 -4.76823 0.12678 0 0 -2.07171 -0.77667 0 0.12337 0.12092 0.08491 0.53583 0 -0.06583 1.80444 -0.77834 0.19091 0.43317 -1.61426
LEU_481 -6.47776 0.83631 3.78918 -0.49035 0.24336 0.12357 1.77489 -2.40748 -0 -0 0.25112 0.22354 0 0 0 0 0 0.00896 -0.00322 0.0082 0.29259 0 -0.25486 0 0.18072 0.21391 0.41667 -1.27063
ASP_482 -1.57449 0.20288 1.95416 -0.11654 0.00986 0.35867 0.17347 -0.89194 -0 -0 0.23446 -0.46311 0 0 0 0 0 0.00974 -0.10364 0.00738 0 1.78422 -0.02409 0 -2.3716 -0.36998 0.33679 -0.84374
GLN_483 -5.37328 0.44127 4.51329 -0.231 0.03503 0.17034 2.58186 -2.26813 -0.01226 -0.10057 -1.76638 -0.62822 0 0 -1.11869 0 0 0.03041 0.05498 0.08528 0 2.8479 -0.1411 0 -0.18838 -0.03483 0.37101 -0.73146
ASP_484 -6.22884 0.71908 8.11886 -0.186 0.06486 0.58748 3.97361 -3.60043 -0.01112 -0.08339 -3.90949 -1.59605 0 0 -0.63026 -0.66374 0 0.06163 -0.08152 0.06523 0 2.32561 -0.55913 0 -2.3716 0.60962 0.3733 -3.02231
ASN_485 -3.85143 0.25182 2.80214 -0.32208 0.03815 0.62573 1.25929 -1.67876 -0.02312 -0.22396 -0.35297 -1.2643 0 0 0 0 0 0.19865 0.00727 0.07364 0 2.20541 -0.56405 0 -0.93687 0.21999 0.355 -1.18047
THR_486 -5.54508 0.84766 4.99962 -0.16761 0.0866 0.05892 2.8741 -2.54439 -0.02651 -0.31698 -4.7528 0.18443 0 0 -1.03388 -1.13919 0 0.03908 -0.01658 0.21642 0.10474 0 -0.00896 2.28492 -1.0874 -0.22462 0.68728 -4.48022
SER_487 -6.22919 0.80295 5.23582 -0.03184 0.00085 0.05499 3.20755 -2.6447 -0.00756 -0.02353 -3.50299 -1.1968 0 0 -0.61404 0 0 0.01965 0.04838 0.00018 1.24445 0 -0.11049 0.60446 -0.77834 0.01278 0.95594 -2.95152
LEU_488 -8.36775 1.2241 1.5994 -0.60927 0.23432 0.14865 1.58658 -1.90743 -0.00081 -0.01803 -1.25107 0.35372 0 0 -0.95165 0 0 0.07126 0.03041 0.02037 0.64962 0 -0.36265 0 0.18072 -0.02941 0.7917 -6.60723
LEU_489 -8.5027 1.35147 2.68338 -0.54235 0.13611 0.12117 2.30642 -2.47162 -0.02056 -0.06917 -1.86819 0.19223 0 0 0 0 0 0.06239 -0.00976 0.04319 0.75395 0 -0.17313 0 0.18072 0.01208 0.64292 -5.17145
VAL_490 -7.92063 1.3346 1.49625 -0.26749 0.2 0.05311 1.69577 -2.23398 -0 -0 -1.63007 -0.22858 0 0 0 0 0 0.01658 0.20568 0.05532 0.33033 0 -0.79136 0 1.9342 -0.15933 0.66121 -5.2484
PHE_491 -10.6338 1.74173 2.25164 -0.71128 0.10443 0.38923 2.49843 -3.00336 -0.013 -0.04564 -2.72516 0.34876 0 0 0 0 0 0.01359 0.08953 0.07854 0 1.97042 -0.39133 0 1.0402 -0.32672 0.86798 -6.45582
GLY_492 -3.94153 0.69392 3.68415 -0.0003 0 0 2.21974 -1.93231 -0 -0 -2.17772 -0.19217 0 0 0 0 0 0.06572 0.02469 0 0 0 -1.52981 0 0.83697 0.38759 0.7559 -1.10516
LYS_493 -4.12303 0.05414 4.93602 -0.50356 0.12145 0.2987 1.31963 -2.06967 -0.00257 -0.03914 -0.34544 -0.00369 0 0 0 0 0 0.31482 -0.01043 0.11413 1.83223 0 0.23186 0 -1.5107 0.84324 0.48492 1.94291
GLY_494 -3.76859 0.58484 3.20888 -0.00019 0 0 2.10446 -1.88048 -0 -0 -1.00881 -0.15505 0 0 0 0 0 0.20409 0.33076 0 0 0 -1.20842 0 0.83697 0.49795 0.58939 0.33579
ASP_495 -3.97073 0.32069 4.62816 -0.11706 0.01507 0.37601 2.24893 -2.20996 -8e-05 -0.00034 -0.64357 -0.39613 0 0 0 0 0 0.09689 0.26502 0.08635 0 2.74969 -0.54004 0 -2.3716 0.34659 0.83215 1.71604
GLY_496 -4.05755 0.42383 3.78338 -0.00075 0 0 1.92958 -2.10351 -0.01961 -0.15384 0.02783 -0.1794 0 0 0 0 0 0.15695 -0.00316 0 0 0 -1.52151 0 0.83697 0.25142 1.11402 0.48467
GLY_497 -2.62864 0.21332 2.54031 -0.00022 0 0 1.10882 -1.24415 -0.05409 -0.36428 0.16648 -0.18855 0 0 0 0 0 0.4457 -0.02204 0 0 0 -1.51039 0 0.83697 0.03879 0.76969 0.10772
GLY_498 -2.67589 0.42705 2.38978 -0.00027 0 0 0.64266 -1.22741 -0.0282 -0.27649 0.41687 -0.17257 0 0 0 0 0 0.11036 -0.12448 0 0 0 -0.83064 0 0.83697 0.0178 0.27369 -0.22076
GLY_499 -3.07851 0.28288 2.86829 -0.00034 0 0 0.57208 -1.4523 -0 -0 -0.11513 -0.15979 0 0 0 0 0 0.02776 -0.01896 0 0 0 -1.05568 0 0.83697 0.12392 0.55773 -0.6111
PRO_500 -5.71098 0.9705 2.7572 -0.12073 0.00016 0.08904 1.07008 -1.38628 -0.0034 -0.01178 -1.32547 0.2769 0 0 -0.44552 0 0 0.03562 -0.03773 0.03599 0.20248 0 -1.13981 0 -2.4119 -0.28537 0.6243 -6.8167
THR_501 -6.19338 0.60564 4.7651 -0.21419 0.11388 0.09351 3.58466 -2.65472 -0.00756 -0.10431 -2.6812 -1.30825 0 0 -1.15697 0 0 0.08845 0.00267 0.31753 1.97152 0 -0.23032 2.30879 -1.0874 -0.40672 0.46136 -1.73191
TRP_502 -8.62604 1.36255 3.71568 -1.42897 0.23812 0.49664 2.09545 -2.62598 -0 -0 -1.18489 -0.59648 0 0 0 0 0 0.07 -0.14163 0.01672 0 1.26683 0.0157 0 1.6906 -0.15534 0.498 -3.29305
VAL_503 -6.89782 0.9851 3.8982 -0.32221 0.34334 0.07423 2.28296 -2.53205 -0 -0 -1.0483 -0.25329 0 0 -0.22455 0 0 0.04293 -0.0399 0.01142 0.14116 0 -0.26805 0 1.9342 -0.20591 0.43856 -1.63997
GLN_504 -8.56969 0.60077 7.04718 -0.26511 0.06197 0.23328 4.45167 -3.60284 -0.00257 -0.03914 -2.56786 -0.54866 0 0 -0.93243 0 0 0.0287 0.02845 0.18344 0 2.76867 -0.21547 0 -0.18838 -0.25631 0.44802 -1.33629
ILE_505 -9.05709 1.29703 3.23423 -0.51396 0.35658 0.10162 2.42868 -2.66405 -0.00997 -0.10907 -1.53047 0.04291 0 0 0 0 0 0.025 -0.02475 0.11961 0.5115 0 -0.45704 0 0.73287 -0.14331 0.64995 -5.00972
GLU_506 -8.11182 0.75266 8.70964 -0.31754 0.01492 0.58732 4.16302 -3.87067 -0.00457 -0.05776 -5.69664 -0.40799 0 0 0 -1.85063 0 0.0335 0.09256 0.19269 0 3.43351 -0.2914 0 -2.7348 -0.26689 0.90792 -4.72298
LYS_507 -8.86014 0.72064 8.32225 -0.28811 0.0191 0.12089 3.80926 -3.87905 -0 -0 -4.65144 -0.06672 0 0 0 0 0 0.05899 0.235 0.11131 1.74217 0 -0.0221 0 -1.5107 -0.52762 0.84477 -3.82151
LEU_508 -9.52852 1.13381 3.89678 -0.51222 0.44457 0.13381 2.90367 -2.98465 -0 -0 -2.57646 0.22784 0 0 0 0 0 0.01548 0.25526 0.03685 0.29515 0 -0.30207 0 0.18072 -0.41499 0.9415 -5.85348
ARG_509 -10.974 0.45835 10.3703 -0.41952 0.04459 0.1958 4.51054 -4.83282 -0.01947 -0.09137 -4.73294 0.36724 0 0 0 -1.10795 0 0.02175 0.03444 0.05123 2.09212 0 -0.1196 0 -1.2888 -0.38455 0.9815 -4.84314
ARG_510 -12.7118 1.22633 11.5016 -0.80429 0.30498 0.56984 5.87525 -5.39606 -0.02346 -0.12132 -6.53582 0.47187 0 0 0 -1.7865 0 0.046 0.02175 0.08878 3.63879 0 -0.08314 0 -1.2888 -0.3803 1.00322 -4.38307
CYS_511 -8.04489 0.50796 4.72741 -0.04733 0 0.01437 2.93376 -2.75973 -0 -0 -3.01807 0.00287 0 0 0 0 0 0.00561 0.06422 0.02489 0.29949 0 0.26215 0 3.6196 -0.01517 0.73811 -0.68476
ARG_512 -11.3933 1.65692 10.4992 -1.52449 0.62539 1.32386 3.93303 -4.82174 -0.05074 -0.35644 -3.27546 -0.82907 0 0 -0.27518 0 0 0.00719 0.01011 0.21352 3.27986 0 -0.04241 0 -1.2888 0.01369 1.03389 -1.26101
GLY_513 -5.31376 0.3597 5.65032 -4e-05 0 0 3.09542 -2.99136 -0 -0 -3.41105 -0.42259 0 0 0 0 0 0.02802 0.00603 0 0 0 0.4986 0 0.83697 0.08034 1.0076 -0.5758
ILE_514 -9.8871 1.30138 5.26442 -0.50801 0.39277 0.09632 3.93325 -3.60704 -0.01399 -0.12765 -3.72153 0.14414 0 0 0 0 0 0.01059 -0.06158 0.00042 0.47502 0 -0.46844 0 0.73287 0.28809 0.37241 -5.38365
SER_515 -5.97116 0.43945 6.41045 -0.03362 0 0.06904 2.73488 -3.01922 -0 -0 -2.2035 -0.59474 0 0 -0.51322 0 0 0.02902 -0.01007 0.13026 1.16452 0 0.27771 1.75404 -0.77834 -0.01286 0.5155 0.38814
ASP_516 -3.49587 0.16472 5.05485 -0.22018 0.00333 0.71819 1.48613 -2.1921 -0.04265 -0.26375 -0.94623 0.05442 0 0 0 0 0 0.02101 0.03756 0.06308 0 3.49199 0.03539 0 -2.3716 -0.13961 0.52194 1.98062
THR_517 -5.03684 0.30296 4.59712 -0.2042 0.09986 0.0757 1.69155 -2.468 -0.00161 -0.03764 -2.52198 -0.05041 0 0 0 0 0 0.05445 -0.03552 0.06162 0.27166 0 0.01452 2.30921 -1.0874 0.12591 0.54919 -1.28985
VAL_518 -7.14735 0.99375 2.32879 -0.23679 0.23191 0.03603 2.262 -2.24186 -0 -0 -0.88224 -0.01108 0 0 0 0 0 0.0524 0.76862 0.3404 0.74228 0 -0.2754 0 1.9342 0.409 1.05142 0.35609
GLY_519 -2.58368 0.27218 2.80306 -5e-05 0 0 1.27849 -1.54462 -0 -0 -0.43398 -0.32558 0 0 0 0 0 0.0294 -0.16438 0 0 0 -1.50752 0 0.83697 -0.24728 2.12668 0.53969
LEU_520 -4.46067 0.80104 3.43088 -0.69862 0.33874 0.20005 1.66938 -1.66004 -0 -0 -1.91703 0.28254 0 0 -0.95205 0 0 0.15595 0.02138 0.07719 2.72112 0 -0.27519 0 0.18072 -0.58929 1.84087 1.16696
LEU_521 -7.93292 1.07485 1.72854 -0.44832 0.105 0.07645 1.50373 -1.85983 -0.00939 -0.05757 -1.10835 0.24346 0 0 -0.51322 0 0 0.06853 -0.02547 0.09154 0.67094 0 -0.23068 0 0.18072 -0.27151 1.66522 -5.04827
PRO_522 -5.7542 0.73631 2.76723 -0.13106 0.00608 0.0938 0.85379 -1.12691 -0 -0 0.11415 0.21779 0 0 0 0 0 0.02149 -0.06487 0.01224 0.15663 0 -1.00698 0 -2.4119 -0.55445 1.458 -4.61288
ARG_523 -6.77134 0.3924 6.45374 -0.63084 0.10845 0.38938 2.91072 -2.7062 -0.0292 -0.26154 -3.25133 0.30156 0 0 0 0 0 0.04664 -0.05796 0.07347 2.6116 0 0.01328 0 -1.2888 -0.57722 0.482 -1.79119
VAL_524 -6.51111 1.07801 1.46433 -0.37955 0.28153 0.09394 1.59928 -1.75004 -0.01969 -0.11431 -0.77747 -0.12085 0 0 0 0 0 0.07063 -0.02324 0.00011 0.8786 0 -0.79262 0 1.9342 -0.36625 0.43562 -3.01888
HIS_525 -6.55234 0.30929 5.68743 -0.6162 0.01148 0.52914 3.1885 -2.99915 -0.00482 -0.05833 -2.43386 -0.86508 0 0 0 0 0 0.02322 -0.06778 0.03709 0 2.57106 -0.10495 0 -0.45461 -0.05919 0.44523 -1.41388
MET_526 -7.3183 0.74519 3.33208 -0.36809 0.1298 0.0736 1.75381 -1.92481 -0.01825 -0.07796 0.1961 -0.2072 0 0 0 0 0 0.25172 0.14133 0.17047 1.15105 0 0.16997 0 0.60916 -0.0493 0.69267 -0.54699
GLY_527 -2.00471 0.09626 2.27179 -5e-05 0 0 0.87839 -1.14606 -0 -0 -0.01822 -0.36663 0 0 0 0 0 0.20867 -0.10135 0 0 0 0.22352 0 0.83697 -0.18389 0.79171 1.48641
SER_528 -3.74375 0.64708 3.60841 -0.02527 0 0.02088 1.11597 -1.74132 -0.00013 -0.00367 -0.26114 0.18983 0 0 0 0 0 0.05164 0.00721 0.05618 0.48203 0 0.00501 0.60898 -0.77834 0.04596 0.41768 0.70324
SER_529 -5.36958 0.3156 6.27132 -0.03915 0 0.06868 3.61279 -2.87454 -0.00026 -0.00365 -4.73464 -0.23049 0 0 -1.06832 -0.35656 0 0.02241 -0.0057 0.04182 0.2064 0 -0.41224 1.81038 -0.77834 -0.14531 0.2657 -3.40369
VAL_530 -6.90679 0.81721 2.35299 -0.35992 0.21826 0.08689 2.13969 -2.11036 -0.01461 -0.14071 -0.83048 -0.06786 0 0 0 0 0 0.03922 -0.05368 5e-05 0.72966 0 0.22218 0 1.9342 -0.34378 0.32189 -1.96594
ASP_531 -5.06653 0.32333 6.87745 -0.10842 0.00973 0.33069 2.46691 -2.92828 -0.03048 -0.22554 -4.89755 -0.29165 0 0 0 -0.39471 0 0.04974 -0.03276 0.0006 0 2.03511 -0.1447 0 -2.3716 -0.31402 0.34523 -4.36744
ASP_532 -5.47124 0.38464 7.47583 -0.10081 0.00024 0.29592 3.84056 -3.25349 -2e-05 -0.00034 -5.12906 -0.59722 0 0 -1.06832 -0.35656 0 0.02653 0.42783 0.00023 0 2.38335 -0.22986 0 -2.3716 -0.29852 0.46584 -3.57607
PHE_533 -11.7204 1.39011 3.64839 -0.9817 0.07088 0.27166 2.50265 -3.24083 -0 -1e-05 -1.90615 -0.1594 0 0 0 0 0 0.0098 0.03517 0.85162 0 1.76045 -0.48879 0 1.0402 -0.0814 0.50466 -6.4931
PHE_534 -11.3172 1.22028 4.32426 -0.55403 0.02064 0.21924 2.46318 -3.25509 -0 -0 -2.04874 -0.10133 0 0 0 0 0 0.03125 0.08801 0.26491 0 2.4059 0.15696 0 1.0402 -0.04999 0.6367 -4.45487
ASP_535 -5.1536 0.41097 7.28996 -0.27871 0.0137 0.90647 3.14726 -3.15873 -2e-05 -0.00034 -3.83409 0.14743 0 0 0 -0.57158 0 0.03534 0.0373 0.0049 0 3.21573 0.25575 0 -2.3716 -0.21033 0.61148 0.4973
ARG_536 -5.59462 0.42329 6.46997 -0.62878 0.20666 0.33997 3.00076 -2.83735 -0.0099 -0.13121 -2.24311 0.36836 0 0 0 0 0 0.01791 0.05577 0.09168 2.59428 0 -0.13373 0 -1.2888 -0.35201 0.51781 0.86693
LEU_537 -8.4808 0.80395 4.43493 -0.46444 0.13839 0.09737 2.70073 -3.05727 -0 -0 -2.06271 0.21993 0 0 0 0 0 0.0214 -0.0371 0.01074 0.42092 0 -0.25363 0 0.18072 -0.38202 0.74173 -4.96717
GLU_538 -4.03575 0.16224 5.30121 -0.61283 0.14766 1.12967 1.98913 -2.37323 -0 -0 -0.80399 -0.7214 0 0 0 0 0 0.01123 0.02289 0.04845 0 3.42414 -0.28018 0 -2.7348 -0.36566 0.58115 0.88992
ARG_539 -2.99602 0.08039 3.73893 -1.69787 0.46482 1.88293 1.45995 -1.69328 -0 -0 -0.98183 -1.98424 0 0 0 0 0 0.04074 -0.0373 0.0833 3.43047 0 -0.11346 0 -1.2888 -0.37309 0.36964 0.3853
LYS_540 -3.9325 0.1666 5.09393 -0.31681 0.02907 0.15733 1.96419 -2.0695 -0.06431 -0.35164 -2.85089 -0.05354 0 0 0 -0.47545 0 1.40793 0.08078 0.16068 1.97611 0 -0.16298 0 -1.5107 -0.29706 0.71756 -0.3312
ALA_541 -3.69236 0.8749 2.15383 -0.01359 0 0 1.37283 -1.61284 -0 -0 0.10066 -0.14588 0 0 0 0 0 2.0584 11.5667 0 0 0 0.02623 0 1.8394 0.28936 11.4916 26.3092
ASP_542 -2.61855 0.81193 3.12092 -0.11109 0.01089 0.30993 1.92222 -1.48412 -0.00125 -0.02118 -1.87757 -1.48649 0 0 -0.85303 0 0 3.26363 0.083 0.08472 0 2.64414 0.21268 0 -2.3716 0.96187 13.6755 16.2765
THR_543 -1.73759 0.10407 2.44707 -0.18184 0.06392 0.14524 1.13097 -1.10584 -0 -0 -1.60036 -2.12827 0 0 -0.85303 0 0 0.82403 0.15634 0.07097 0.6116 0 0.84551 2.34278 -1.0874 1.73512 2.84629 4.62959
PHE_544 -8.41859 0.90234 3.33697 -0.50627 0.03542 0.16911 1.79509 -2.49222 -0.02111 -0.06842 -1.97794 0.16838 0 0 0 0 0 0.18592 0.03275 0.10751 0 2.465 0.16199 0 1.0402 0.98596 0.42731 -1.67058
VAL_545 -6.21404 0.75162 3.86969 -0.3763 0.72951 0.08815 2.54089 -2.43477 -0.00755 -0.02295 -2.61604 -0.1661 0 0 -1.11869 0 0 0.01235 -0.08432 0.05725 1.03104 0 0.25699 0 1.9342 -0.3711 0.51438 -1.62579
THR_546 -5.27529 0.77496 1.67889 -0.17093 0.11097 0.06082 0.85326 -1.59556 -0.00869 -0.12078 -0.22517 -0.18558 0 0 0 0 0 0.03768 0.07651 0.0284 0.16105 0 -0.14328 2.26561 -1.0874 -0.09353 0.41292 -2.44516
TRP_547 -10.8586 1.4733 2.42417 -0.68907 0.09614 0.34745 2.81964 -2.65686 -0.00755 -0.02295 -2.46795 -0.3457 0 0 0 0 0 0.03045 0.08606 1e-05 0 2.82146 -0.30607 0 1.6906 0.16766 0.56773 -4.83007
TYR_548 -4.41599 0.44456 1.03734 -0.5793 0.09747 0.31844 0.42308 -1.14753 -0.02872 -0.27026 -0.31689 -0.2229 0 0 0 0 0 0.02086 0.03961 0.02002 0 1.94828 -0.27055 0.00038 1.2797 -0.02347 0.60535 -1.04048
GLY_549 -2.67603 0.12361 2.64337 -0.00028 0 0 1.62386 -1.48809 -0 -0 -2.05851 -0.22312 0 0 -0.48622 0 0 0.00626 -0.06357 0 0 0 -1.51216 0 0.83697 -0.13365 0.29657 -3.11099
GLU_550 -5.24961 0.32286 4.99347 -0.31216 0.08276 0.38681 1.61416 -2.36863 -0.02005 -0.14955 -2.95586 -0.2977 0 0 0 -0.73255 0 0.02059 0.09111 0.12631 0 2.92365 -0.02909 0 -2.7348 -0.31183 0.29131 -4.30879
LEU_551 -8.32612 1.1455 1.53904 -0.50085 0.30602 0.12792 2.05724 -1.92475 -0 -0 -1.96762 0.00234 0 0 0 0 0 0.02886 0.03695 0.10443 1.02672 0 -0.11122 0 0.18072 -0.10506 0.70546 -5.6744
TYR_552 -9.02562 0.94755 5.35916 -0.93346 0.1064 0.18659 1.91465 -3.10405 -0.00369 -0.0106 -1.77793 -0.40401 0 0 -1.35773 0 0 0.74826 0.0772 0.01666 0 2.15604 0.03829 0.09921 1.2797 0.03601 0.88961 -2.76175
PHE_553 -11.9341 2.6774 3.36296 -0.61605 0.3015 0.23459 2.71414 -3.37015 -0 -0 -0.64085 -0.21213 0 0 0 0 0 0.32382 -0.05991 0.86295 0 3.71477 -0.15204 0 1.0402 -0.24356 1.21323 -0.78317
GLU_554 -8.66446 0.98262 9.31314 -0.30653 0.1182 0.57654 4.44817 -4.07809 -0.0067 -0.0578 -6.19368 -0.48421 0 0 -1.96795 -1.01226 0 0.4283 -0.00283 0.20395 0 3.04698 0.24839 0 -2.7348 0.60176 1.30802 -4.23322
LEU_555 -7.54349 0.83639 3.49727 -0.60867 0.21009 0.20726 1.4432 -2.40049 -0.00735 -0.03262 -1.67223 -0.04586 0 0 0 0 0 0.29841 0.01896 0.23153 0.92133 0 0.97705 0 0.18072 1.45324 0.98159 -1.05368
HIS_556 -9.44375 1.59258 6.30587 -0.45592 0.05062 0.60359 2.61057 -3.3923 -0 -0 -2.41521 -0.6202 0 0 -0.46913 0 0 0.10721 -0.10683 0.02147 0 5.38128 -0.42682 0 -0.45461 0.56544 0.96802 0.42189
ARG_557 -8.28342 0.87059 8.40229 -1.2339 0.28461 0.85951 3.44221 -3.87107 -0.05926 -0.25721 -1.41593 0.15611 0 0 -0.63195 0 0 0.05089 -0.01283 0.20528 4.00617 0 -0.12229 0 -1.2888 -0.47614 0.73033 1.3552
GLY_558 -4.72759 0.60461 4.96693 -5e-05 0 0 2.69711 -2.64181 -0.01928 -0.09572 -3.23422 -0.4236 0 0 0 0 0 0.039 -0.08118 0 0 0 0.29995 0 0.83697 -0.24062 0.41231 -1.6072
THR_559 -6.86887 0.81171 5.73146 -0.12128 0.04663 0.06103 3.89852 -2.98826 -0.00093 -0.02377 -1.38487 -1.27451 0 0 -0.39926 0 0 0.04 -0.05802 0.07135 0.07854 0 0.01954 2.31115 -1.0874 -0.11775 0.45801 -0.79699
TYR_560 -10.1518 1.39616 5.85717 -0.75416 0.12144 0.45635 3.20722 -3.2139 -0.03802 -0.28305 -2.03982 -0.19145 0 0 0 -0.79048 0 0.09593 0.17369 0.24112 0 2.11786 -0.20746 0.08306 1.2797 -0.41082 0.74374 -2.30748
THR_561 -5.86951 0.40731 5.27414 -0.20272 0.13121 0.07728 1.71204 -2.70769 -0.01992 -0.17715 -1.02282 -0.35595 0 0 0 0 0 0.09219 -0.00291 0.05235 0.45516 0 -0.36851 2.2486 -1.0874 0.13767 0.84954 -0.37709
THR_562 -5.95053 0.46554 6.20515 -0.16124 0.08986 0.05527 3.55617 -2.94732 -2e-05 -0.00029 -3.6368 -0.20102 0 0 -1.44845 0 0 0.03244 -0.05425 0.00068 0.10019 0 0.09622 2.29806 -1.0874 0.27155 0.86108 -1.45513
GLN_563 -7.20169 0.93693 6.04175 -0.68549 0.18314 0.67249 2.90009 -2.98837 -0 -0 -1.56925 -0.69334 0 0 0 0 0 0.0326 -0.07243 0.12548 0 2.38307 -0.31675 0 -0.18838 0.16508 0.8733 0.59819
ALA_564 -4.23013 0.29849 3.81143 -0.02342 0 0 2.10204 -2.09572 -0.00605 -0.07751 -0.98064 -0.39651 0 0 0 0 0 0.04787 -0.05526 0 0 0 -0.42716 0 1.8394 0.05041 0.48916 0.34639
LYS_565 -4.56903 0.43988 5.86678 -0.44767 0.10287 0.27146 1.79377 -2.55842 -0 -0 -2.38905 -0.2037 0 0 0 0 0 0.01834 -0.04472 0.08149 2.10886 0 -0.02823 0 -1.5107 -0.47863 0.24207 -1.30464
ASN_566 -6.5164 0.23509 6.34977 -0.16889 0.01158 0.25075 3.23708 -3.10302 -0.01601 -0.1866 -2.03208 -0.31705 0 0 0 0 0 0.00713 -0.00724 0.00239 0 1.5185 0.26182 0 -0.93687 -0.12376 0.36693 -1.1669
LYS_567 -10.7109 1.12552 12.6164 -0.40859 0.07535 0.26718 5.53368 -5.40509 -0.01269 -0.12407 -6.45025 0.39903 0 0 -1.07631 0 0 0.01678 0.01229 0.9465 2.34374 0 0.00958 0 -1.5107 -0.1114 0.77725 -1.68677
LYS_568 -6.21394 0.31585 7.81683 -0.48289 0.07919 0.30026 2.92431 -3.37632 -0.00118 -0.00271 -4.34064 0.15077 0 0 0 0 0 0.00409 -0.00369 0.3266 2.64609 0 -0.02509 0 -1.5107 -0.25647 0.78355 -0.86609
ASN_569 -7.96387 0.31834 7.47793 -0.17642 0.02992 0.26617 3.24036 -3.73843 -0.01019 -0.11095 -2.8812 -0.32033 0 0 0 0 0 0.00454 0.06288 0.00048 0 1.4502 0.2451 0 -0.93687 -0.07203 0.31098 -2.80338
ASN_570 -7.58563 0.48609 7.45831 -0.28985 0.00403 0.56388 3.32368 -3.76845 -0.02098 -0.23795 -2.88946 -0.17514 0 0 0 0 0 0.02643 -0.00251 0.03982 0 2.53175 0.56157 0 -0.93687 0.35677 0.20722 -0.34729
ARG_571 -9.00389 1.03296 11.0659 -0.78666 0.22481 0.47234 5.25742 -5.11726 -0.05151 -0.36141 -5.53496 0.27486 0 0 -0.43898 0 0 0.02106 0.05366 0.13117 3.55098 0 -0.10834 0 -1.2888 0.15715 0.40895 -0.04055
ARG_572 -8.40729 0.6584 8.00125 -0.79222 0.14316 0.51073 3.13316 -3.84689 -0.00572 -0.0376 -2.67633 0.4402 0 0 0 0 0 0.01311 0.00306 0.10253 2.19512 0 -0.005 0 -1.2888 -0.07675 0.50075 -1.43513
ALA_573 -5.39844 0.21388 4.13633 -0.02236 0 0 2.85942 -2.64768 -0 -0 -2.66807 -0.35701 0 0 0 0 0 0.01219 -0.02067 0 0 0 -0.28097 0 1.8394 -0.09786 0.28536 -2.14648
GLU_574 -7.59867 0.42603 10.5656 -0.20942 0.02813 0.28882 4.27 -4.45884 -0.04216 -0.30045 -5.70895 -0.56011 0 0 -1.05346 -0.57497 0 0.00668 0.05458 0.01372 0 3.08545 -0.16845 0 -2.7348 -0.43176 0.24946 -4.85362
ALA_575 -5.43739 0.29203 5.69972 -0.02124 0 0 2.76469 -3.13515 -0 -0 -1.97385 -0.36273 0 0 0 0 0 0.00921 -0.04342 0 0 0 -0.18632 0 1.8394 -0.37244 0.26866 -0.65882
LYS_576 -9.06294 0.81259 8.21502 -0.58282 0.13518 0.29257 4.51623 -3.85745 -0 -0 -4.61444 0.20926 0 0 0 -0.28552 0 0.01368 0.00265 0.21346 2.23147 0 -0.00533 0 -1.5107 -0.36767 0.53083 -3.11392
LEU_577 -8.99955 0.69114 4.94108 -0.72611 0.35948 0.20578 3.1505 -3.17562 -0 -0 -2.46369 0.30868 0 0 0 0 0 0.03579 0.05364 0.1666 2.93597 0 -0.28594 0 0.18072 -0.32756 0.724 -2.22509
ARG_578 -7.70874 0.3954 9.3373 -0.76875 0.08184 0.49463 3.38965 -4.12468 -0.04375 -0.35845 -3.07181 0.38755 0 0 0 -0.96115 0 0.03111 -0.03106 0.02881 1.44429 0 -0.05307 0 -1.2888 -0.29501 0.53476 -2.57994
ASP_579 -6.84644 0.6669 8.67696 -0.11108 0.0081 0.33584 3.90524 -3.7984 -0.0205 -0.16402 -6.47907 -0.35907 0 0 0 -0.38363 0 0.11978 -0.03151 0.00058 0 1.74328 0.19401 0 -2.3716 -0.28288 0.42139 -4.77613
LEU_580 -11.1523 2.51461 3.73048 -0.84047 0.91604 0.37528 3.21338 -3.40607 -0 -0 -2.65948 0.27176 0 0 0 0 0 0.1217 0.00316 0.10308 0.84298 0 -0.22576 0 0.18072 -0.17355 1.451 -4.73338
GLU_581 -9.03151 0.39292 9.93058 -0.18405 0.0155 0.24433 5.08705 -4.43441 -0 -0 -6.77821 -0.5971 0 0 0 -1.51251 0 0.02726 0.07927 0.05132 0 3.98824 -0.24412 0 -2.7348 -0.34623 1.56172 -4.48475
LEU_582 -7.59447 0.63789 4.86594 -0.70422 0.22951 0.28157 2.99564 -2.94709 -0 -0 -2.18536 0.13421 0 0 0 0 0 0.01583 0.01844 0.10084 0.75182 0 -0.18407 0 0.18072 -0.21813 0.53496 -3.08598
LEU_583 -8.00353 0.39012 3.82947 -0.47925 0.20338 0.11269 2.74063 -2.80506 -0 -0 -2.1615 0.21844 0 0 0 0 0 0.00541 0.09447 0.03881 0.35601 0 -0.27736 0 0.18072 -0.07038 0.32438 -5.30255
ALA_584 -6.75501 0.70923 3.25786 -0.02184 0 0 2.61238 -2.81529 -0 -0 -2.64387 -0.36237 0 0 0 0 0 0.00565 0.04168 0 0 0 -0.1823 0 1.8394 -0.34147 0.26906 -4.38687
THR_585 -7.84617 0.52432 6.5098 -0.20145 0.10722 0.07271 3.71974 -3.59605 -0 -1e-05 -3.55728 -0.09276 0 0 -0.61034 0 0 0.04082 -0.02647 0 0.07293 0 -0.02004 2.26885 -1.0874 -0.13825 0.39278 -3.46704
ILE_586 -8.44505 0.95777 4.65979 -0.501 0.43343 0.09898 2.98387 -2.9937 -0.01372 -0.08185 -3.17516 0.02661 0 0 0 0 0 0.02979 -0.05589 0.09941 0.52317 0 -0.44324 0 0.73287 0.07027 0.56725 -4.5264
ALA_587 -7.02648 0.69887 3.22558 -0.02045 0 0 2.91478 -2.83699 -0.00369 -0.04887 -2.13399 -0.3418 0 0 0 0 0 0.02172 -0.05975 0 0 0 -0.36954 0 1.8394 -0.23308 0.64537 -3.72892
SER_588 -5.63551 0.30979 6.15244 -0.0434 0.00071 0.05735 2.75027 -2.95263 -0 -0 -2.90607 -0.26089 0 0 -0.61034 -0.38522 0 0.03421 -0.01537 0.19758 0.21569 0 -0.34348 2.66829 -0.77834 -0.56036 0.61361 -1.49166
VAL_589 -6.01725 0.61718 3.04602 -0.28568 0.13993 0.06403 2.35433 -2.34313 -0 -0 -0.28677 -0.31109 0 0 0 0 0 0.01595 0.00041 0.00871 0.21619 0 -0.51113 0 1.9342 -0.24213 0.49464 -1.10559
GLN_590 -4.17276 0.11271 3.50812 -0.36824 0.0615 0.22261 1.50655 -1.84138 -0.00948 -0.04723 -1.41768 -0.44009 0 0 -0.44795 0 0 0.02563 -0.03301 0.0307 0 3.45206 0.04655 0 -0.18838 0.0379 0.31143 0.34954
ASP_591 -4.70904 0.40026 6.75413 -0.23135 0.08806 0.74271 3.77032 -2.97042 -0.03075 -0.18706 -4.13101 -1.20056 0 0 -0.68921 -0.59735 0 0.3743 -0.0656 0.01602 0 2.19302 -0.38579 0 -2.3716 0.00557 0.29225 -2.93309
LYS_592 -1.63127 0.08721 2.39996 -0.31447 0.03077 0.15727 0.7337 -1.05936 -0.03752 -0.14417 -0.09809 -0.04075 0 0 0 0 0 0.30685 -0.13456 0.00314 1.80441 0 -0.0288 0 -1.5107 -0.16807 0.37849 0.73403
SER_593 -1.98817 0.22775 3.25541 -0.04007 0.00124 0.05524 1.44028 -1.36362 -3e-05 -8e-05 -2.67651 -0.27775 0 0 -0.68921 -0.59735 0 0.27175 -0.04778 0.04559 0.31935 0 -0.27485 1.82166 -0.77834 -0.55258 0.37208 -1.47599
TYR_594 -8.25892 1.11956 3.36161 -0.86954 0.06621 0.15577 1.87785 -2.49249 -0.01522 -0.11222 -0.69444 -0.39713 0 0 0 0 0 0.21545 -0.0481 0.00196 0 2.50672 -0.01809 0.0037 1.2797 -0.44707 0.34176 -2.42292
LYS_595 -2.92007 0.13453 2.52694 -0.49809 0.16223 0.29068 0.51881 -1.22238 -0.04046 -0.18006 -0.50384 -0.05076 0 0 0 0 0 0.05144 -0.03909 0.02959 2.03412 0 0.20158 0 -1.5107 -0.12229 0.30944 -0.82839
TYR_596 -8.34811 0.85106 2.61265 -0.7033 0.02634 0.12166 1.78589 -1.93939 -0.00358 -0.01532 -1.15794 -0.37627 0 0 0 0 0 0.00808 -0.10119 0.09508 0 1.9915 0.03108 0.00112 1.2797 -0.14263 1.24166 -2.74191
PRO_597 -6.20199 1.30857 3.49805 -0.11386 0.14847 0.07985 2.08913 -1.64132 -0.00331 -0.04652 -1.16583 0.2502 0 0 0 0 0 0.02738 -0.01292 0.07193 1.09796 0 -1.01408 0 -2.4119 0.35817 1.45843 -2.22359
LYS_598 -5.89546 0.63701 8.71614 -0.47685 0.11948 0.27841 3.86898 -3.69477 -0.03211 -0.13675 -6.31556 -0.08899 0 0 0 0 0 0.01627 0.00757 0.0855 1.68169 0 -0.04026 0 -1.5107 0.63843 0.6276 -1.51435
GLU_599 -3.35447 0.35978 4.75162 -0.21606 0.02787 0.2984 1.59027 -2.12122 -0.0004 -0.00625 -3.22662 -0.57193 0 0 0 0 0 0.01886 -0.01342 0.00403 0 3.00505 -0.28908 0 -2.7348 -0.15368 0.31538 -2.31669
GLU_600 -5.49012 0.41258 4.89387 -0.21315 0.04103 0.30988 2.54946 -2.52953 -0.00331 -0.04652 -1.49271 -0.61116 0 0 0 0 0 0.01619 0.17438 0.00901 0 3.08007 -0.30895 0 -2.7348 -0.49766 0.26904 -2.1724
PHE_601 -12.6878 1.80278 3.62347 -0.63295 0.04217 0.2561 3.03296 -3.5088 -0 -0 -2.4005 -0.03609 0 0 0 0 0 0.01223 0.14617 0.16207 0 2.81028 -0.07316 0 1.0402 -0.27421 0.56154 -6.12354
ASP_602 -6.63011 0.40244 8.64387 -0.11349 0.01758 0.35045 3.9312 -3.88907 -0.00556 -0.08428 -4.50638 -0.38734 0 0 0 -0.97819 0 0.04409 -0.02042 0.31329 0 2.0286 0.30145 0 -2.3716 -0.06509 0.54535 -2.4732
ALA_603 -4.10427 0.16617 4.7149 -0.02132 0 0 2.23927 -2.48163 -0.01893 -0.15894 -1.79551 -0.35265 0 0 0 0 0 0.0348 0.02217 0 0 0 -0.18527 0 1.8394 -0.12686 0.30499 0.07631
MET_604 -11.1819 1.3634 4.33336 -0.40022 0.19308 0.10469 3.08834 -3.08897 -0 -0 -2.55099 0.0427 0 0 0 0 0 0.027 -0.01644 0.04447 1.76967 0 0.0756 0 0.60916 -0.11627 0.36256 -5.34071
TRP_605 -11.3958 1.0654 8.35834 -0.67219 0.08697 0.35643 4.0735 -4.42279 -0.03134 -0.19875 -4.00897 -0.38356 0 0 0 -0.39154 0 0.08667 -0.03433 0.0059 0 3.05065 -0.15614 0 1.6906 -0.04035 0.79031 -2.171
GLU_606 -7.2293 0.48321 8.49252 -0.21447 0.02114 0.28603 3.63149 -3.77542 -0.01893 -0.15894 -5.84574 -0.5853 0 0 0 -0.61796 0 0.16814 -0.00773 0.00824 0 3.09248 -0.1676 0 -2.7348 -0.30521 0.74902 -4.72914
ASN_607 -6.84879 0.46069 5.95227 -0.17972 0.05071 0.27093 2.63235 -2.91123 -0.0158 -0.09198 -2.39939 -0.2974 0 0 0 0 0 0.05112 0.04435 0.04837 0 1.4526 0.41085 0 -0.93687 -0.13055 0.38179 -2.05571
VAL_608 -6.62524 0.85484 4.38623 -0.3126 0.20643 0.07218 2.82098 -2.73475 -0.00861 -0.11464 -1.95886 -0.1633 0 0 -0.50589 0 0 0.12083 -0.06544 8e-05 0.07771 0 -0.30971 0 1.9342 0.04045 0.38032 -1.9048
LEU_609 -10.1017 1.64121 5.0289 -0.47485 0.19239 0.09937 2.67278 -3.3697 -0 -0 -2.22579 0.27356 0 0 0 0 0 0.02007 0.00984 0.19386 0.40696 0 -0.26503 0 0.18072 -0.18223 0.86514 -5.03445
LEU_610 -7.69761 1.58753 3.51937 -0.68447 0.32046 0.2529 2.38198 -2.50817 -0.02244 -0.21028 -2.24416 0.1224 0 0 0 0 0 0.01523 -0.01361 0.04727 1.0988 0 -0.27214 0 0.18072 -0.29628 1.14461 -3.27788
CYS_611 -7.00694 0.56488 4.30165 -0.05523 0.00718 0.02032 2.05584 -2.20902 -0.00062 -0.0032 -1.88677 -0.02356 0 0 0 0 0 0.03082 -0.05682 0.00926 0.5717 0 0.22085 0 3.6196 -0.33222 0.72994 0.55764
GLN_612 -8.6279 1.51826 7.4057 -0.3902 0.11027 0.38724 3.59984 -3.594 -0.00858 -0.05579 -4.13351 -0.58432 0 0 -0.50589 0 0 0.06994 -0.00362 0.02789 0 3.05113 -0.21183 0 -0.18838 -0.4956 0.79441 -1.83492
PHE_613 -12.6332 1.90704 7.76657 -0.78839 0.04525 0.02338 5.65108 -4.60376 -0 -0 -3.98041 -0.39396 0 0 0 0 0 0.05714 0.1599 0.1053 0 2.0238 0.22756 0 1.0402 -0.35339 0.89368 -2.85224
HIS_D_614 -9.83029 1.15795 9.06056 -0.60219 0.01758 0.69982 2.62597 -4.33891 -0.00989 -0.11401 -1.97569 -0.45327 0 0 0 -0.35156 0 0.03305 0.02101 0.0195 0 2.28343 0.17157 0 -0.45461 -0.00026 1.41051 -0.62974
ASP_615 -6.45387 0.68951 7.63706 -0.12534 0.03374 0.39691 2.72007 -3.32613 -0.00343 -0.04595 -2.19624 -0.07868 0 0 0 -0.35156 0 0.24915 -0.04042 0.0039 0 2.28837 -0.26649 0 -2.3716 -0.27663 1.37145 -0.14617
CYS_616 -6.17683 0.41603 4.47197 -0.03503 0 0.01322 2.07114 -2.09411 -0.01935 -0.25313 -2.49286 -0.34458 0 0 0 0 0 0.07147 0.02439 0.00011 0.23237 0 0.08681 0 3.6196 0.50378 0.51821 0.61322
LEU_617 -7.76306 1.1466 3.60763 -0.68768 0.19601 0.30214 1.87787 -2.20073 -0.00033 -0.00105 -0.7946 0.04722 0 0 0 0 0 0.04493 0.5975 0.16077 0.9109 0 -0.2242 0 0.18072 1.87679 1.71336 0.99078
PRO_618 -6.98932 1.43016 4.84905 -0.08536 2e-05 0.05059 1.15992 -1.96508 -0.00092 -0.01232 -0.67492 0.58607 0 0 0 0 0 0.04522 -0.18443 0.19342 0.43155 0 -0.56813 0 -2.4119 0.91139 2.16233 -1.07267
GLY_619 -4.01451 0.47222 3.44842 -5e-05 0 0 1.80332 -1.91358 -0 -0 -0.49258 -0.38359 0 0 0 0 0 0.0512 -0.17232 0 0 0 -1.36498 0 0.83697 -0.20605 0.86037 -1.07516
SER_620 -4.98599 0.45957 4.02218 -0.03279 0.00617 0.05842 1.29992 -2.00826 -0.00084 -0.00335 -0.71579 -0.81225 0 0 0 0 0 0.40505 -0.00788 0.0076 0.49986 0 -0.08225 0.61417 -0.77834 -0.15193 0.35942 -1.84729
SER_621 -5.68463 0.57487 4.82082 -0.0232 0 0.05381 2.38413 -2.48099 -0.02276 -0.2919 -0.32961 -0.55646 0 0 0 0 0 0.12684 -0.02308 0.00872 0.18117 0 -0.44719 0.60041 -0.77834 -0.362 0.34363 -1.90577
ILE_622 -9.2959 1.04767 4.4368 -0.54235 0.29625 0.15339 3.45482 -3.0541 -1e-05 -0.00013 -2.47308 0.24332 0 0 0 0 0 0.06385 -0.00908 0.11761 0.75785 0 1.02054 0 0.73287 -0.00837 0.63867 -2.41937
GLU_623 -5.75722 0.33101 6.60128 -0.3639 0.15751 0.46411 2.54636 -2.79429 -0.00451 -0.0129 -2.68325 -0.66003 0 0 0 -1.1771 0 0.00879 -0.05476 0.0543 0 3.02875 -0.14567 0 -2.7348 0.24786 0.61913 -2.32933
MET_624 -6.51146 0.4582 3.97449 -0.30394 0.06928 0.03837 1.65964 -2.00182 -0 -0 -0.26677 -0.01575 0 0 0 0 0 0.02692 -0.04661 0.13012 1.10692 0 -0.00051 0 0.60916 -0.027 0.34743 -0.75334
ALA_625 -5.84 0.88221 4.2831 -0.02221 0 0 2.92601 -2.71768 -0.01126 -0.1123 -1.72649 -0.34697 0 0 0 0 0 0.02807 -0.02802 0 0 0 -0.13824 0 1.8394 -0.1834 0.37106 -0.79671
TYR_626 -10.6328 0.89165 7.89771 -0.55543 0.1547 0.25704 4.18203 -4.44218 -0.00158 -0.00845 -1.71997 -0.36809 0 0 0 0 0 0.01579 -0.01397 0.13893 0 3.34536 -0.03516 0.14224 1.2797 -0.24246 0.5977 0.88278
ARG_627 -5.1586 0.20917 6.36347 -0.60243 0.08818 0.3316 3.17966 -2.76341 -1e-05 -0.00013 -3.81746 0.17057 0 0 0 -1.1771 0 0.00627 0.1096 0.03185 2.51902 0 -0.07935 0 -1.2888 -0.28513 0.77127 -1.39174
GLU_628 -6.47292 0.36585 8.0251 -0.21425 0.03417 0.30056 4.0776 -3.54791 -0.03286 -0.21154 -4.84137 -0.55637 0 0 -1.10157 0 0 0.01309 0.06592 0.00955 0 3.08936 -0.25056 0 -2.7348 -0.44416 0.48719 -3.93993
SER_629 -5.94244 0.32013 5.743 -0.02348 0 0.02175 2.91758 -2.91299 -0 -0 -2.33835 -0.37301 0 0 0 0 0 0.00934 -0.03138 0.00364 0.4928 0 0.29765 0.60404 -0.77834 -0.28229 0.26242 -2.00992
ASP_630 -5.1223 0.34325 7.19629 -0.20394 0.00241 0.66476 2.94049 -3.2444 -0.00319 -0.07076 -4.81745 -0.09654 0 0 0 0 0 0.00347 0.03491 0.04348 0 3.27841 0.28799 0 -2.3716 -0.09535 0.35455 -0.87552
GLN_631 -4.95865 0.21882 6.4645 -0.8083 0.10678 0.83757 3.11111 -3.06957 -0 -0 -3.13676 -0.83398 0 0 0 -0.72883 0 0.00491 0.05526 0.00922 0 2.85807 -0.12677 0 -0.18838 -0.20019 0.5054 0.12022
MET_632 -9.45028 1.18132 5.53866 -0.36459 0.07853 0.11031 2.93623 -3.10784 -0.0158 -0.09198 -2.58812 -0.04765 0 0 0 0 0 0.01582 0.01934 0.07069 1.76033 0 0.0351 0 0.60916 -0.1475 0.54231 -2.91595
TYR_633 -10.6493 0.5907 6.20796 -0.50531 0.04518 0.21564 3.28587 -3.70808 -0.00062 -0.0032 -2.86688 -0.33812 0 0 0 0 0 0.01409 0.00432 0.00334 0 2.91348 0.0337 0.02378 1.2797 -0.1221 0.53745 -3.03844
ALA_634 -4.50757 0.23216 4.82014 -0.02169 0 0 2.74388 -2.66025 -0 -0 -2.75832 -0.3427 0 0 0 0 0 0.01957 -0.02054 0 0 0 -0.22864 0 1.8394 -0.30943 0.42199 -0.77201
ASP_635 -5.16258 0.12129 7.17833 -0.10493 0.00602 0.31529 3.21301 -3.20378 -0 -0 -4.53125 -0.32875 0 0 0 -0.72883 0 0.00475 0.07153 0.00177 0 1.7479 0.17835 0 -2.3716 -0.32624 0.27596 -3.64376
VAL_636 -8.21784 1.08394 4.25935 -0.32447 0.38326 0.07399 3.21473 -3.01766 -0 -0 -2.3777 -0.102 0 0 0 0 0 0.01188 -0.06932 0.02134 0.03808 0 -0.37335 0 1.9342 -0.10439 0.32054 -3.24541
PHE_637 -7.3612 0.49527 5.89104 -0.91763 0.05655 0.28454 2.61869 -3.00691 -0 -0 -2.23016 -0.03667 0 0 0 0 0 0.03008 0.00098 0.01089 0 1.7474 -0.49606 0 1.0402 0.07533 0.29301 -1.50468
SER_638 -4.56726 0.23225 5.64139 -0.02753 0 0.06362 2.49939 -2.62903 -0 -0 -2.45355 -0.58175 0 0 0 0 0 0.01331 0.00133 7e-05 0.72561 0 0.33466 0.60835 -0.77834 0.13582 0.16739 -0.6143
THR_639 -6.49675 0.35559 5.62641 -0.2046 0.12336 0.07551 2.80903 -2.82918 -0 -0 -3.04918 -0.11832 0 0 0 0 0 0.01671 -0.02772 0.01784 0.09137 0 -0.00516 2.27286 -1.0874 0.10746 0.22656 -2.09561
ALA_640 -7.13608 0.79872 4.10567 -0.02166 0 0 3.09175 -2.95552 -0 -0 -2.61498 -0.36149 0 0 0 0 0 0.00825 0.02656 0 0 0 -0.26989 0 1.8394 -0.2078 0.31693 -3.38014
GLU_641 -5.4097 0.24533 7.23828 -0.62501 0.08372 1.13147 3.60556 -3.13099 -0 -0 -4.44344 -0.54479 0 0 0 -0.28552 0 0.00565 0.00484 0.05791 0 3.45748 -0.20266 0 -2.7348 -0.43999 0.3138 -1.67286
LYS_642 -4.51933 0.18134 5.40248 -0.30541 0.02606 0.13418 2.36448 -2.43549 -0 -0 -2.40722 -0.00715 0 0 0 0 0 0.01702 -0.02044 0.01358 1.73311 0 0.00327 0 -1.5107 -0.41988 0.25288 -1.49721
ILE_643 -8.94509 1.72466 3.90297 -0.51698 0.48538 0.10375 3.13646 -3.04767 -0.00552 -0.0349 -2.50848 -0.11639 0 0 0 0 0 0.05012 -0.05766 0.21164 0.62839 0 -0.47125 0 0.73287 -0.20749 0.75166 -4.18354
MET_644 -10.4099 1.38192 6.16806 -0.24022 0.0228 0.07924 3.51512 -3.62093 -0 -0 -3.32094 -0.14301 0 0 0 0 0 0.0404 0.04301 0.06986 1.89143 0 0.04514 0 0.60916 0.15789 1.06064 -2.65034
LYS_645 -5.22233 0.28453 7.25133 -0.41709 0.03633 0.22816 3.51768 -3.10855 -0 -0 -4.09314 0.08686 0 0 0 -0.41853 0 0.04396 0.019 0.10867 2.40106 0 0.05299 0 -1.5107 0.04012 0.601 -0.09865
GLY_646 -3.82194 0.39505 4.64347 -4e-05 0 0 2.57581 -2.37231 -0 -0 -1.91011 -0.40105 0 0 0 0 0 0.03684 -0.07263 0 0 0 0.40385 0 0.83697 0.34706 0.23993 0.90089
VAL_647 -9.47311 1.98831 3.7246 -0.27574 0.27373 0.04406 3.40056 -3.47178 -0 -0 -2.80762 0.37128 0 0 0 0 0 0.02689 0.05808 0.01407 0.82184 0 0.00427 0 1.9342 0.36025 0.6503 -2.35581
SER_648 -7.41923 0.50673 6.81796 -0.03031 1e-05 0.02073 3.8446 -3.50536 -0.00552 -0.0349 -3.3252 -0.03384 0 0 0 0 0 0.1198 0.23992 0.01289 0.53645 0 0.28093 1.77547 -0.77834 -0.16332 0.83255 -0.30798
GLN_649 -6.53933 1.47058 6.62345 -0.91988 0.15825 1.01251 2.28742 -3.16997 -0 -0 -1.87794 -0.78988 0 0 0 0 0 0.29583 -0.02103 0.0912 0 4.2128 0.12461 0 -0.18838 -0.00344 0.6737 3.4405
VAL_650 -6.97226 1.11612 3.24915 -0.31615 0.2505 0.07075 2.03819 -2.44252 -0.01703 -0.10521 -0.75127 -0.06291 0 0 0 0 0 0.18305 -0.06396 0.0109 0.17638 0 -0.17477 0 1.9342 -0.05512 0.65803 -1.27395
LEU_651 -7.73251 0.92494 2.87654 -0.51441 0.27958 0.14774 1.96678 -2.50171 -0.00403 -0.02878 -1.60615 0.18034 0 0 -0.44795 0 0 0.35876 -0.03527 0.07288 0.1673 0 0.03596 0 0.18072 -0.08405 0.50002 -5.2633
GLY_652 -2.56415 0.3742 2.7628 -6e-05 0 0 1.0763 -1.51862 -0.00247 -0.04085 -0.54931 -0.37074 0 0 0 0 0 1.07207 0.06999 0 0 0 -1.53178 0 0.83697 0.27092 0.72227 0.60753
LEU_653 -8.22298 1.66645 2.33362 -0.44252 0.33977 0.08337 2.08708 -2.38135 -0 -0 -0.34232 0.18754 0 0 0 0 0 0.38355 0.16232 0.47771 2.45683 0 0.32381 0 0.18072 1.863 3.43004 4.58667
GLU_654 -6.82441 2.61222 6.63244 -0.30848 0.08113 0.35069 2.06481 -2.71671 -0 -0 -1.46521 -0.39045 0 0 0 -0.41853 0 0.24552 1.14987 0.21868 0 3.12571 0.09819 0 -2.7348 7.36115 4.65441 13.7362
PRO_655 -4.40381 1.87514 2.53709 -0.14172 0.02109 0.08689 1.32775 -1.31352 -0 -0 -0.9969 0.70826 0 0 0 0 0 0.16668 0.55259 0.01669 0.09847 0 0.6738 0 -2.4119 6.07073 2.3395 7.20684
ALA_656 -6.01855 1.32376 2.13704 -0.02214 0 0 1.18306 -2.10869 -0 -0 0.62756 -0.15598 0 0 0 0 0 0.06552 0.09152 0 0 0 0.08475 0 1.8394 0.34309 2.25647 1.64683
LEU_657 -8.46109 2.51797 3.59076 -0.67029 0.33811 0.19499 2.08408 -2.74127 -0 -0 0.15681 0.31163 0 0 0 0 0 0.00647 -0.00741 0.13733 0.53468 0 -0.09061 0 0.18072 0.48636 2.30992 0.87917
ASN_658 -3.24137 0.37483 2.81484 -0.17207 0.04256 0.2374 0.93726 -1.45511 -0.01773 -0.11709 -0.96826 -0.43956 0 0 -0.54563 0 0 0.07135 -0.10038 0.48136 0 2.47772 0.02903 0 -0.93687 0.49572 0.88899 0.857
HIS_D_659 -4.36887 0.3032 3.92482 -0.43154 0.00366 0.28628 0.6932 -1.90495 -0.03068 -0.24799 0.51315 -0.48842 0 0 0 0 0 0.0537 -0.02928 0.11027 0 2.31119 0.03437 0 -0.45461 -0.04079 0.70708 0.94378
MET_660 -5.03498 0.59092 3.0782 -0.18985 0.01555 0.06401 0.915 -1.55597 -0 -0 0.42515 -0.34128 0 0 0 0 0 0.06797 0.18407 0.09787 2.33947 0 -0.04708 0 0.60916 -0.12779 1.10867 2.19909
SER_661 -2.65029 0.62866 3.03329 -0.08211 0.03359 0.1288 0.96131 -1.41861 -0.00225 -0.01261 -0.52218 -1.59386 0 0 0 0 0 0.03048 0.08922 0.05292 1.31435 0 0.15434 1.81374 -0.77834 0.354 2.36385 3.89829
THR_662 -4.52045 0.83816 3.26632 -0.18916 0.18563 0.07519 1.77176 -1.82405 -0 -0 -1.62551 -0.35141 0 0 0 0 0 0.03673 0.33753 0.0026 0.23025 0 0.08091 2.30745 -1.0874 5.94213 3.19319 8.66985
THR_663 -3.81847 0.54094 1.50405 -0.15368 0.05926 0.0555 0.78782 -1.2705 -0.00929 -0.08199 0.05388 -0.09015 0 0 0 0 0 0.00761 0.10791 0.00948 0.09084 0 0.06954 2.31751 -1.0874 5.31923 1.71017 6.12225
ASN_664 -6.60597 0.90032 4.79666 -0.23136 0.02434 0.42751 1.85611 -2.50955 -0.01425 -0.13259 -0.80644 -0.67055 0 0 -0.54563 0 0 0.10152 -0.03654 0.09032 0 2.74206 -0.18352 0 -0.93687 0.06385 0.46258 -1.20802
THR_665 -5.99947 0.60558 3.7836 -0.17212 0.09856 0.06193 2.685 -2.39449 -0.02263 -0.17666 -2.85276 -0.19786 0 0 -0.93925 0 0 0.30141 0.09767 0.00152 0.24785 0 -0.1989 2.32534 -1.0874 0.32092 0.60537 -2.90678
VAL_666 -7.66998 1.75709 2.10748 -0.38207 0.47561 0.09453 2.428 -2.37014 -0 -0 -2.54873 -0.17189 0 0 0 0 0 1.53737 0.05689 0.01333 0.89331 0 -0.77634 0 1.9342 -0.13537 1.22347 -1.53324
ALA_667 -5.44062 1.14918 1.52523 -0.02344 0 0 1.98094 -1.82566 -0.01217 -0.04039 -2.18507 -0.37513 0 0 0 0 0 0.28315 -0.00088 0 0 0 0.22204 0 1.8394 0.04159 1.02711 -1.83474
LEU_668 -6.39122 0.82387 1.73622 -0.46753 0.1502 0.10329 1.9046 -1.70382 -0.00467 -0.09657 -2.03364 0.08762 0 0 0 0 0 0.10699 0.09696 0.11223 1.07827 0 -0.35879 0 0.18072 0.22889 0.57657 -3.86982
ASN_669 -6.06804 1.04111 5.31581 -0.30489 0.10493 0.58019 2.37212 -2.64799 -0.0513 -0.47643 -1.04805 -0.84659 0 0 -0.8311 0 0 0.1538 -0.08374 0.08217 0 2.45926 -0.34896 0 -0.93687 -0.06214 0.72908 -0.8676
THR_670 -3.99013 0.16629 2.29435 -0.12561 0.08026 0.07353 0.76487 -1.39346 -0.00604 -0.12515 -1.29108 -1.37002 0 0 0 -0.38363 0 0.09843 -0.04634 0.00171 0.05022 0 -0.33603 2.27323 -1.0874 -0.32261 0.64949 -4.02514
LEU_671 -6.85815 0.96887 3.65812 -0.44162 0.21092 0.06754 2.2182 -2.17321 -0 -0 0.51834 0.25435 0 0 -0.58418 0 0 0.09608 0.03879 0.17142 0.43216 0 -0.37146 0 0.18072 -0.4508 0.98098 -1.08293
PRO_672 -4.90775 1.35395 2.51665 -0.10933 0.01186 0.06767 1.23097 -1.02855 -0 -0 0.1811 0.67671 0 0 0 0 0 0.17209 0.07813 0.03698 0.41536 0 -0.24071 0 -2.4119 -0.23308 1.23161 -0.95823
TRP_673 -9.14282 1.96345 4.96791 -0.97774 0.09228 0.17003 1.73092 -2.4638 -0.02816 -0.22368 -0.66561 -0.68555 0 0 -0.24692 0 0 0.23012 -0.01353 0.11977 0 2.6105 -0.19134 0 1.6906 0.40423 1.59264 0.93332
PRO_674 -5.14475 1.58849 2.39072 -0.14757 0.00375 0.10642 0.85322 -1.24851 -0 -0 -0.55123 0.14233 0 0 0 0 0 0.11811 0.10745 0.00861 0.14184 0 -1.01623 0 -2.4119 0.05674 1.74209 -3.2604
ARG_675 -10.8298 1.06308 10.6234 -0.77935 0.26579 0.41041 4.57091 -4.64151 -0.03514 -0.22086 -5.81696 0.55085 0 0 -0.3191 -0.80698 0 0.49004 0.10318 0.94507 2.26365 0 -0.11087 0 -1.2888 -0.40749 1.90395 -2.06649
ARG_676 -6.85979 0.93803 7.06461 -0.70878 0.14508 0.40219 3.30947 -3.21132 -0.03107 -0.18147 -3.20253 0.32025 0 0 -1.01231 -0.83203 0 0.16569 -0.03579 0.1993 2.81588 0 -0.00575 0 -1.2888 0.01797 1.62704 -0.36412
GLU_677 -5.95694 0.35138 6.09238 -0.47997 0.17826 0.73589 3.30911 -2.68931 -0 -0 -3.47596 -1.40549 0 0 -0.98499 0 0 0.04517 -0.01446 0.02417 0 4.7691 -0.16719 0 -2.7348 0.17703 0.67044 -1.55619
LEU_678 -5.54142 0.54377 2.17378 -0.46702 0.15089 0.10108 1.19616 -1.68751 -0 -0 -1.06918 -0.03307 0 0 -0.98499 0 0 0.0564 -0.01377 0.1455 0.78181 0 -0.06142 0 0.18072 0.13595 0.53779 -3.85451
VAL_679 -5.99926 1.44559 1.14436 -0.29664 0.31831 0.06476 0.68337 -1.58368 -9e-05 -0.00024 -0.20872 0.09251 0 0 0 0 0 0.01089 0.2865 0.01475 0.12656 0 -0.45513 0 1.9342 -0.25001 1.00054 -1.67142
LYS_680 -2.19923 0.1907 1.45406 -0.36678 0.04412 0.1694 0.12613 -0.85157 -0 -0 0.18836 0.05378 0 0 0 0 0 0.04932 -0.04931 0.04867 1.83676 0 0.15035 0 -1.5107 -0.26082 0.85643 -0.07031
ILE_681 -4.64989 0.40293 1.24961 -0.5351 0.29168 0.14933 0.74575 -1.20349 -0.00198 -0.00429 -0.84651 0.08129 0 0 0 0 0 0.03135 -0.06296 0.05221 3.28094 0 -0.77886 0 0.73287 -0.25524 0.23483 -1.08556
SER_682 -2.08989 0.37414 1.57034 -0.03111 0 0.07236 0.01088 -0.72603 -0 -0 0.06423 -0.22938 0 0 0 0 0 0.00923 0.03862 0.0016 0.10139 0 -0.48657 0.6209 -0.77834 -0.37981 0.54038 -1.31708
GLU_683 -3.05525 0.48758 2.38705 -0.41257 0.1235 0.75199 0.66721 -1.14145 -0 -0 0.49551 -0.60879 0 0 0 0 0 0.02004 -0.01248 0.02241 0 3.04989 -0.00235 0 -2.7348 -0.19043 0.53843 0.3855
LYS_684 -2.56107 0.06463 3.56174 -0.36351 0.04964 0.2431 1.61488 -1.37956 -0.00189 -0.00405 -2.26907 0.05251 0 0 0 -0.98557 0 0.00806 -0.065 0.03609 2.20669 0 -0.07785 0 -1.5107 -0.32268 0.28761 -1.416
GLU_685 -3.60559 0.4464 3.45003 -0.29913 0.06086 0.3608 2.15901 -1.71532 -0 -0 -2.27966 -0.27524 0 0 0 0 0 0.00539 -0.08317 0.00229 0 2.79829 -0.04182 0 -2.7348 -0.59909 0.21887 -2.13189
ALA_686 -1.16659 0.05273 1.01144 -0.03034 0.01018 0 0.41443 -0.54396 -0 -0 0.39951 -0.48817 0 0 0 0 0 0.01637 -0.01704 0 0 0 -0.11137 0 1.8394 -0.07517 0.40009 1.7115
ALA_687 -2.21201 0.56914 1.61651 -0.02248 1e-05 0 0.89712 -1.05496 -0.01494 -0.07148 -1.80253 -0.34597 0 0 0 0 0 0.09147 0.01293 0 0 0 0.15094 0 1.8394 1.62838 0.76432 2.04586
VAL_688 -3.74277 1.01764 1.62305 -0.26814 0.17923 0.05164 1.59177 -1.33409 -0.00263 -0.00986 -0.74117 -0.17414 0 0 0 0 0 0.92538 0.76663 0.00036 0.42812 0 -0.63246 0 1.9342 1.2688 1.67948 4.56105
ALA_689 -2.21212 0.66793 0.56191 -0.02082 0 0 0.80615 -0.78134 -0 -0 1.08642 -0.25165 0 0 0 0 0 0.1903 -0.00709 0 0 0 0.00037 0 1.8394 0.20534 1.72201 3.80682
HIS_690 -0.99003 0.05601 0.65595 -0.46685 0.02226 0.56118 0.11749 -0.42537 -0.01231 -0.06162 0.02971 -0.14396 0 0 0 0 0 0.03834 -0.04966 0.01289 0 1.57795 -0.50253 0 -0.45461 0.22849 0.61136 0.80469
GLY_691 -1.17763 0.0879 1.16239 -0.00189 0 0 0.85024 -0.71492 -0.00555 -0.02122 -0.02222 -0.37723 0 0 0 0 0 0.00405 -0.08006 0 0 0 -1.35982 0 0.83697 0.15207 0.1417 -0.52522
THR_692 -1.50219 0.1976 0.41384 -0.16442 0.06212 0.05789 0.32378 -0.45418 -0 -0 0.09682 -0.29014 0 0 0 0 0 0.00978 -0.05499 0 0.17651 0 -0.18599 2.3142 -1.0874 0.2815 0.09588 0.29063
GLY_693 -2.03988 0.35772 1.25674 -0.0003 0 0 0.49843 -0.85018 -0.00555 -0.02122 0.06467 -0.16258 0 0 0 0 0 0.00908 -0.0312 0 0 0 -0.08432 0 0.83697 -0.2856 0.51785 0.06061
PRO_694 -4.20454 0.89556 0.99185 -0.2014 0.00579 0.14783 0.68499 -0.87239 -0 -0 -0.06461 -0.0382 0 0 0 0 0 0.01398 0.02398 0.01862 0.36546 0 -0.7322 0 -2.4119 -0.47022 0.69918 -5.14822
PHE_695 -6.63097 0.52757 1.74405 -0.59551 0.04747 0.33012 1.64616 -1.86028 -0 -0 -0.37191 0.02041 0 0 -0.93925 0 0 0.01571 0.12935 0.00268 0 2.07358 -0.1461 0 1.0402 -0.13578 0.46211 -2.64037
LEU_696 -8.11471 1.25841 0.9439 -0.45544 0.11624 0.08709 1.278 -1.79184 -0 -0 -0.34092 0.04507 0 0 0 0 0 0.03965 0.61126 0.05931 0.77565 0 0.17031 0 0.18072 0.19001 1.53122 -3.41606
LYS_697 -5.42614 0.51162 4.81311 -0.78953 0.29945 0.66995 1.88041 -2.10536 -0.06226 -0.31079 -1.26703 0.10282 0 0 0 -0.88681 0 0.07899 0.17315 0.08724 4.57259 0 0.16716 0 -1.5107 1.27519 2.16487 4.43794
LEU_698 -9.1844 1.50528 2.70648 -0.64359 0.26566 0.31918 2.2175 -2.40727 -0.01938 -0.09206 -2.22163 -0.12036 0 0 0 0 0 0.04613 -0.00155 0.64175 1.36859 0 -0.02904 0 0.18072 1.30849 1.47325 -2.68626
GLN_699 -4.97865 0.31525 4.09186 -0.36966 0.03921 0.22247 1.2708 -1.86307 -0 -0 -0.94234 -0.22378 0 0 0 -0.83203 0 0.03307 0.03159 0.1643 0 3.49801 0.29021 0 -0.18838 0.21758 0.84725 1.62369
LYS_700 -3.4029 0.13114 4.30288 -0.43678 0.13683 0.23739 1.47417 -1.64611 -0.01221 -0.03919 -2.7022 -0.27454 0 0 0 -0.72636 0 0.14985 0.01458 0.07242 2.59201 0 -0.20134 0 -1.5107 -0.04754 0.38568 -1.5029
LEU_701 -8.99128 2.75854 4.21817 -0.91358 0.73879 0.35082 2.70059 -2.91136 -0.01525 -0.10263 -2.15138 0.15141 0 0 0 0 0 0.96491 -0.05229 1.166 1.6169 0 -0.22279 0 0.18072 -0.09423 1.43232 0.82437
GLU_702 -5.88642 1.04813 5.75046 -0.30036 0.05679 0.37355 2.65881 -2.5687 -0.00449 -0.07801 -2.69241 -0.33378 0 0 0 0 0 0.34152 0.38127 0.04635 0 2.88209 -0.07659 0 -2.7348 -0.29918 2.43228 0.99649
THR_703 -6.62395 1.79291 3.70388 -0.17886 0.67666 0.10639 1.71 -2.16693 -0.01006 -0.09209 -0.1571 -0.97769 0 0 0 0 0 1.21114 1.08903 0.00693 0.02336 0 0.08268 2.2426 -1.0874 1.03048 3.28748 5.66945
THR_704 -7.29198 1.91871 5.64535 -0.12259 0.20892 0.0777 3.4846 -2.84642 -0.00821 -0.07289 -2.02791 -1.56934 0 0 0 0 0 0.41768 0.6894 0.38737 0.13686 0 -0.62529 2.29036 -1.0874 1.53386 3.71063 4.84939
LYS_705 -8.52153 2.17755 7.34128 -0.43995 0.07793 0.23322 3.1342 -2.98936 -0.05496 -0.29489 -1.96916 0.0781 0 0 0 0 0 0.36294 1.27173 0.38196 2.11025 0 0.10919 0 -1.5107 0.17055 2.76506 4.43341
PRO_706 -6.27836 1.36407 2.48482 -0.11894 0.00011 0.08642 1.56476 -1.18482 -0 -0 -1.18489 0.29739 0 0 0 0 0 0.24603 0.06072 0.00871 0.35806 0 -1.09515 0 -2.4119 -0.3826 1.5225 -4.66307
LEU_707 -7.38899 1.72858 2.25896 -0.60669 0.29937 0.21045 1.74596 -2.14029 -0.0017 -0.00666 -1.69362 -0.00875 0 0 0 0 0 0.31188 -0.00967 0.25665 1.37655 0 -0.10314 0 0.18072 -0.35272 1.0137 -2.92942
VAL_708 -4.47465 0.46703 0.35694 -0.33293 0.41714 0.07426 0.41462 -0.98214 -0 -0 -0.6316 -0.78564 0 0 0 0 0 0.14928 -0.07129 0.06893 1.96286 0 -0.80185 0 1.9342 -0.26981 0.8244 -1.68025
THR_709 -4.37473 0.36731 2.75904 -0.20248 0.16264 0.08247 1.86593 -1.80383 -0.03262 -0.30577 -1.54584 -1.35775 0 0 0 0 0 0.40998 0.1148 0.00042 0.23244 0 0.4258 2.26622 -1.0874 0.17935 0.82293 -1.02108
LEU_710 -4.34344 0.65727 1.03362 -0.52829 0.18321 0.11351 0.91704 -1.09659 -0 -0 -0.78746 0.23404 0 0 0 0 0 0.71322 0.61739 0.19811 0.59926 0 0.02644 0 0.18072 1.01704 1.17051 0.9056
ARG_711 -3.67577 0.37362 2.74251 -0.50983 0.07212 0.24297 0.22845 -1.29716 -0.05971 -0.28797 -0.28043 0.58938 0 0 0 0 0 0.22424 0.09605 0.13058 2.03413 0 -0.14574 0 -1.2888 0.95872 0.84052 0.9879
GLN_712 -2.72821 0.32321 1.90535 -0.56379 0.07902 0.54998 0.42807 -1.04922 -0.01399 -0.12889 -0.53853 -0.68921 0 0 0 0 0 0.05501 -0.0029 0.00043 0 2.51064 0.09157 0 -0.18838 0.28324 0.3646 0.68798
VAL_713 -5.36839 0.75766 1.32951 -0.30936 0.23198 0.06787 0.3486 -1.26686 -0 -0 -0.16845 -0.65605 0 0 0 0 0 0.02149 0.01412 0.07052 0.37912 0 -0.20735 0 1.9342 -0.23677 0.24023 -2.81793
THR_714 -2.38254 0.54928 1.40092 -0.22879 0.19408 0.09347 0.21139 -0.63951 -0 -0 0.80869 -1.33482 0 0 0 0 0 0.01941 0.0609 0.00238 0.08986 0 0.21144 2.29263 -1.0874 0.0788 1.20087 1.54104
LYS_715 -3.83856 0.49345 2.14647 -0.35333 0.04709 0.15536 0.37754 -1.01346 -0 -0 1.0942 0.02013 0 0 0 0 0 0.04186 0.00603 0.02813 2.14496 0 0.00357 0 -1.5107 0.33638 1.43439 1.61353
GLY_716 -2.6867 0.22633 2.40303 -5e-05 0 0 1.43506 -1.25808 -0 -0 -0.62589 -0.36215 0 0 0 0 0 0.01306 0.10475 0 0 0 0.47261 0 0.83697 0.83235 0.80708 2.19836
ALA_717 -3.10247 0.5085 1.74765 -0.02674 0.01882 0 0.66133 -1.16537 -0 -0 -0.36303 -0.54565 0 0 0 0 0 0.02818 0.11723 0 0 0 0.55991 0 1.8394 1.17028 0.86884 2.31688
PHE_718 -4.77134 0.60816 2.51333 -0.81542 0.06445 0.42204 1.37042 -1.72005 -0.00059 -0.00318 -0.90998 -0.27676 0 0 0 0 0 0.04433 0.29968 0.00705 0 1.6934 -0.49743 0 1.0402 0.33633 0.95315 0.3578
VAL_719 -4.85974 0.61747 1.66856 -0.2973 0.26264 0.07413 1.71318 -1.64854 -0 -0 -0.65311 -0.52499 0 0 0 0 0 0.13697 0.312 0.01043 0.09021 0 0.65333 0 1.9342 0.34259 0.94004 0.77205
LEU_720 -6.67711 0.71969 2.81633 -0.59077 0.13545 0.1618 1.06373 -2.08572 -0.00059 -0.00318 -0.75119 0.14153 0 0 0 0 0 1.12972 0.04313 0.59216 0.87016 0 -0.06892 0 0.18072 0.48632 1.01242 -0.82432
GLU_721 -8.79356 1.77526 9.48619 -0.41125 0.11642 0.6297 4.14184 -4.15444 -0 -0 -2.74924 -0.39012 0 0 0 0 0 5.71331 0.38311 0.03622 0 3.71281 0.31081 0 -2.7348 0.16498 1.45697 8.69423
ASN_722 -6.0859 0.72643 5.42362 -0.22648 0.05636 0.36008 1.95689 -2.64439 -0.0124 -0.12037 0.07995 -0.70311 0 0 0 -0.9988 0 7.75693 -0.21482 0.10781 0 3.56451 0.06485 0 -0.93687 0.86721 1.53436 10.5559
SER_723 -3.94064 0.67865 4.02115 -0.03983 0.00278 0.06362 1.47016 -1.85463 -0 -0 -0.54464 -0.43628 0 0 0 -1.1041 0 4.19078 0.06214 0.05929 0.11683 0 -0.42865 1.76979 -0.77834 1.85037 1.28337 6.44181
GLN_724 -5.84087 0.79318 5.27492 -0.67104 0.13359 0.76467 2.6332 -2.36725 -0.01146 -0.06597 -1.32916 -0.75687 0 0 0 -0.71597 0 0.73024 0.09657 0.00842 0 2.31108 -0.17827 0 -0.18838 1.21423 0.91132 2.74618
LEU_725 -9.35941 1.64246 4.31338 -0.59596 0.16159 0.16427 2.34641 -2.98136 -0 -0 -1.66918 0.21241 0 0 0 0 0 0.78531 0.19301 0.08754 0.77063 0 -0.15006 0 0.18072 0.35485 0.61822 -2.92517
ARG_726 -9.35547 0.8439 8.44695 -0.87078 0.14889 0.37934 3.18348 -3.97354 -0.01913 -0.0637 -2.75326 0.65862 0 0 0 0 0 0.30165 -0.05353 0.06048 2.53403 0 0.02296 0 -1.2888 0.18955 0.78887 -0.81948
VAL_727 -7.50393 0.93084 1.50896 -0.27472 0.16769 0.05882 1.93504 -2.19387 -0.01382 -0.04377 -0.19585 -0.4 0 0 0 0 0 0.18266 -0.0466 0.01611 0.18041 0 -0.71727 0 1.9342 -0.2098 0.54164 -4.14327
HIS_D_728 -6.4239 0.32329 6.07478 -0.38733 0.01856 0.43686 2.55257 -2.97317 -0.01693 -0.05757 -3.14164 -0.38911 0 0 0 0 0 0.36532 -0.04426 0.00168 0 2.68666 -0.15762 0 -0.45461 0.00282 0.2677 -1.31588
VAL_729 -5.32854 0.31607 -0.06594 -0.27305 0.15531 0.05697 0.32155 -1.24403 -0.00075 -0.00199 -0.25905 -0.23836 0 0 0 0 0 0.06798 -0.05014 0.00078 0.20901 0 -0.69137 0 1.9342 -0.02684 0.21826 -4.89994
GLU_730 -4.12732 0.73922 4.20533 -0.20695 0.02803 0.32289 2.11616 -2.03498 -0.01087 -0.03564 -1.29082 -0.62769 0 0 0 0 0 0.70484 0.00506 0.0239 0 3.35087 -0.01543 0 -2.7348 -0.049 0.1863 0.54908
LYS_731 -2.59635 0.21218 2.16922 -0.52314 0.12241 0.35689 0.66485 -1.16646 -0.01438 -0.05495 -0.07145 -0.18375 0 0 0 0 0 0.28921 0.02306 0.02394 1.60922 0 -0.01014 0 -1.5107 0.18354 0.30784 -0.16897
GLY_732 -3.53238 1.44955 2.01131 -5e-05 0 0 0.93221 -1.52181 -0 -0 -0.99033 -0.3866 0 0 -0.68519 0 0 0.46825 -0.18981 0 0 0 -1.44308 0 0.83697 -0.53523 0.52494 -3.06125
VAL_733 -6.73552 0.6851 3.95069 -0.3047 0.24256 0.05787 2.51765 -2.68581 -0.00087 -0.02304 -2.23895 -0.14729 0 0 0 0 0 0.70106 0.2729 0.14864 0.11299 0 -0.41948 0 1.9342 -0.64025 0.65466 -1.9176
ILE_734 -8.23456 0.5689 1.75393 -0.46125 0.31047 0.09518 2.30632 -2.43996 -0.01462 -0.05378 -2.33669 0.08447 0 0 0 0 0 1.36825 -0.02955 0.00629 0.46198 0 -0.61517 0 0.73287 -0.35586 0.62511 -6.22768
THR_735 -5.38362 0.65727 3.90757 -0.11267 0.08449 0.05725 1.94303 -2.18556 -0.00124 -0.02895 -1.90004 -1.37447 0 0 -0.6643 0 0 1.59638 0.28643 0.00766 0.25016 0 -0.43163 2.27721 -1.0874 -0.36857 0.7489 -1.7221
SER_736 -4.88633 0.38973 4.35145 -0.02848 0 0.05288 2.45905 -2.29173 -0 -0 -1.5292 -1.02722 0 0 0 0 0 0.24256 0.24229 0.00131 0.23924 0 -0.27996 0.61869 -0.77834 0.05306 1.06599 -1.105
LEU_737 -6.4503 0.56852 1.36863 -0.46658 0.16172 0.11018 2.1262 -1.74006 -0.01696 -0.059 -1.38224 -0.07307 0 0 0 0 0 0.01847 -0.07458 0.0268 1.0725 0 -0.19525 0 0.18072 0.2924 0.99552 -3.53639
TYR_738 -9.85904 1.11969 6.5208 -0.79442 0.03595 0.1732 3.36688 -3.86171 -0 -0 -3.17689 -0.41445 0 0 -0.2947 0 0 0.02508 -0.03996 0.02294 0 2.50177 -0.02113 0.01135 1.2797 0.19273 0.77417 -2.43803
ASP_739 -4.33417 0.02807 5.45991 -0.17121 0.01339 0.53744 3.0081 -2.53666 -0.02842 -0.12497 -3.33514 -1.21739 0 0 0 -0.75012 0 0.69619 1.16729 0.20408 0 2.03531 -0.79329 0 -2.3716 -0.14503 1.18978 -1.46847
LYS_740 -6.92101 0.84474 5.87045 -0.56711 0.21431 0.17733 2.02273 -2.61789 -0.01379 -0.1291 -0.28606 0.52723 0 0 0 0 0 2.09072 0.20027 1.47656 3.0014 0 0.38481 0 -1.5107 0.07738 3.00154 7.8438
GLN_741 -2.37048 0.3339 2.02528 -0.23065 0.05856 0.17509 0.61237 -0.97303 -0.02678 -0.25795 -0.20142 -0.72509 0 0 -0.2947 0 0 1.73711 -0.01257 0.00457 0 2.78938 0.46872 0 -0.18838 3.21115 2.63426 8.76934
ALA_742 -1.91551 0.86416 1.30566 -0.02656 0.00494 0 0.70529 -0.82289 -0.01299 -0.12885 0.05177 -0.45101 0 0 0 0 0 1.87346 0.0051 0 0 0 0.14176 0 1.8394 3.57862 0.9816 7.99393
ASN_743 -2.72488 1.04866 1.47508 -0.34933 0.26107 0.77071 0.6532 -0.95935 -0 -0 0.0726 -0.63893 0 0 0 0 0 2.94161 0.40378 0.01733 0 1.72365 -0.96856 0 -0.93687 1.57925 1.65832 6.02734
ARG_744 -7.03192 0.51159 6.40123 -0.50294 0.09646 0.27434 2.6589 -3.0412 -0.02334 -0.20838 -4.38999 0.43269 0 0 0 -0.43633 0 0.25291 0.09701 0.33974 2.07325 0 -0.10512 0 -1.2888 1.12528 1.59695 -1.16769
GLU_745 -3.25986 0.48014 2.23369 -0.21269 0.02555 0.31643 0.29245 -1.15253 -0.00963 -0.0798 -0.72846 -0.51342 0 0 0 0 0 0.15326 -0.02839 0.00299 0 3.25228 0.07008 0 -2.7348 0.13674 0.74054 -1.01541
VAL_746 -5.66531 2.02849 1.94231 -0.29815 0.29283 0.06859 2.23986 -1.7584 -2e-05 -5e-05 -0.93584 -0.63873 0 0 0 0 0 1.94625 9.43835 0.05617 0.36132 0 0.47919 0 1.9342 1.41294 11.5653 24.4693
ILE_747 -7.0282 1.79003 1.61448 -0.45542 0.2784 0.09132 0.9778 -1.92309 -0.00037 -0.00591 0.02389 0.23041 0 0 0 0 0 0.54516 -0.01535 0.04889 0.38761 0 -0.14589 0 0.73287 1.90841 12.7426 11.7976
PRO_748 -5.13036 1.13219 3.62245 -0.19085 0.0039 0.13133 0.78338 -1.43196 -0 -0 -0.46924 0.17769 0 0 0 0 0 0.31423 0.05245 0.00337 0.4147 0 -0.97476 0 -2.4119 0.40152 1.61503 -1.95684
LYS_749 -1.24044 0.18092 1.29613 -0.3311 0.03065 0.13865 0.12431 -0.57339 -0 -0 0.35399 0.18944 0 0 0 0 0 0.11341 0.25923 0.00196 1.5313 0 0.1065 0 -1.5107 -0.01741 0.35715 1.01058
GLY_750 -1.58605 0.30949 2.02386 -8e-05 0 0 0.55984 -0.92416 -0 -0 0.47105 -0.34502 0 0 0 0 0 0.0384 -0.07776 0 0 0 -1.48276 0 0.83697 1.14469 0.61972 1.58818
GLN_751 -4.70045 0.92601 3.8433 -0.58495 0.41651 0.50204 1.93342 -1.90791 -0.01721 -0.09588 -1.47576 -0.29686 0 0 -1.93249 0 0 0.02711 0.01863 0.65312 0 3.7601 0.32969 0 -0.18838 1.28521 28.2961 30.7914
LYS_752 -4.87689 1.09893 3.03742 -0.32035 0.05027 0.20477 1.3071 -1.53416 -0.02907 -0.20081 -0.78933 -0.30059 0 0 -1.26819 0 0 0.09407 0.00847 0.13778 0.84228 0 0.43584 0 -1.5107 2.45021 28.3125 27.1495
ALA_753 -5.02423 0.68913 3.02357 -0.0223 0 0 2.22024 -2.04541 -0.03072 -0.20808 -2.12824 -0.16425 0 0 0 0 0 0.02317 0.14944 0 0 0 -0.05039 0 1.8394 2.13459 0.7141 1.12001
ASN_754 -6.10356 0.57828 3.06702 -0.32525 0.03692 0.69685 2.199 -2.16563 -0.01351 -0.1122 -1.75808 -0.95302 0 0 0 -0.70498 0 0.10506 -0.06097 0.06153 0 2.26903 -0.90974 0 -0.93687 -0.26107 0.68456 -4.60661
GLN_755 -7.63819 0.88714 6.55868 -0.68451 0.08152 0.47309 3.38569 -3.39638 -0.00017 -0.00049 -2.94605 -0.03341 0 0 -0.19547 0 0 0.11385 0.00384 0.01232 0 3.05204 0.07851 0 -0.18838 -0.1841 0.68505 0.06454
TYR_756 -9.47999 1.50002 2.59812 -0.65572 0.03352 0.32048 3.16988 -2.52926 -0 -0 -3.64288 -0.11932 0 0 0 -0.64154 0 0.10674 -0.04108 0.00118 0 2.36258 -0.01952 0.0996 1.2797 -0.22464 0.70082 -5.18131
VAL_757 -7.96982 0.52937 3.3226 -0.24671 0.13457 0.04809 2.42504 -2.66454 -0.00733 -0.02215 -2.3142 -0.26334 0 0 0 0 0 0.18075 -0.0129 0.0599 0.46182 0 -0.66445 0 1.9342 -0.29584 0.57836 -4.78658
ILE_758 -7.266 0.86508 2.65063 -0.62401 0.46437 0.11877 2.52154 -2.22974 -0 -0 -2.89363 0.35576 0 0 0 0 0 0.07716 -0.01021 0.01892 0.9338 0 -0.72049 0 0.73287 -0.41154 0.32886 -5.08788
PHE_759 -9.80255 0.90294 4.19526 -0.58966 0.0617 0.28819 2.95853 -2.86518 -0.01575 -0.1152 -3.67707 0.15657 0 0 0 0 0 0.03512 0.07668 0.0049 0 2.07137 -0.27936 0 1.0402 -0.41445 0.34549 -5.62227
ASP_760 -3.50851 0.19744 5.08222 -0.17031 0.02145 0.54448 2.09717 -2.06185 -0.05172 -0.40054 -2.74282 -1.17532 0 0 0 -0.78933 0 0.02175 -0.01791 0.35749 0 2.34396 -0.65432 0 -2.3716 -0.28879 0.48051 -3.08654
ASP_761 -5.88973 0.36586 7.58825 -0.22588 0.00812 0.73569 3.15295 -2.96048 -0.00932 -0.09856 -3.90875 0.13134 0 0 -1.1115 -0.42922 0 0.05998 0.0071 0.03354 0 3.62995 0.06083 0 -2.3716 0.27364 0.51696 -0.44085
LYS_762 -4.05055 0.47853 5.39992 -0.58382 0.13012 0.50769 2.16929 -1.99579 -0.01318 -0.08423 -2.51127 0.14976 0 0 0 -0.78933 0 0.11689 0.25629 0.1027 1.53561 0 -0.22131 0 -1.5107 0.55433 1.01194 0.65289
PRO_763 -5.86724 1.24937 4.59591 -0.17914 0.00027 0.12312 0.68792 -1.66893 -0 -0 -0.32173 0.09842 0 0 0 0 0 0.18224 0.09556 0.00112 1.09186 0 -0.99219 0 -2.4119 -0.29845 1.13234 -2.48145
LEU_764 -1.82018 0.08969 2.32924 -0.70225 0.21395 0.28807 1.2168 -0.94449 -0 -0 -0.84697 0.13307 0 0 -1.06833 0 0 0.08648 0.00126 0.00305 0.80814 0 -0.17948 0 0.18072 -0.35109 0.62259 0.06027
TYR_765 -4.95316 0.51429 2.95329 -0.89726 0.05287 0.2618 1.5602 -1.79481 -0 -0 -0.66214 -0.19521 0 0 0 -0.7154 0 0.06079 0.15276 0 0 2.25643 -0.26875 0.12631 1.2797 1.10134 0.71319 1.54624
TRP_766 -8.44543 1.55405 2.99944 -1.0085 0.07636 0.4108 2.01141 -2.35639 -0.02631 -0.16399 -1.91101 -0.38376 0 0 0 0 0 1.70797 0.38134 0.01009 0 1.72266 0.01467 0 1.6906 0.97629 1.12752 0.38784
GLN_767 -7.96922 1.66765 6.72735 -0.45851 0.02667 0.4099 3.50143 -3.08938 -0.00922 -0.12813 -2.17964 -0.29685 0 0 -2.18533 0 0 0.41224 0.11492 0.36697 0 2.29774 0.12683 0 -0.18838 2.28572 1.66176 3.09453
ALA_768 -5.20555 0.73815 2.8119 -0.02443 0.00016 0 1.85178 -1.95463 -0 -0 -0.49967 -0.37044 0 0 -0.77139 0 0 0.15018 -0.09171 0 0 0 -0.36868 0 1.8394 1.98062 1.1349 1.22058
TRP_769 -11.8189 2.40833 5.04841 -0.86023 0.0567 0.55437 3.3298 -3.59801 -0.00277 -0.01423 -3.27021 -0.06725 0 0 0 0 0 0.03316 -0.03349 0.00052 0 3.56432 0.10701 0 1.6906 0.05859 1.10328 -1.71001
ASP_770 -5.81648 0.3376 7.71466 -0.09401 0.01775 0.25335 3.0224 -3.40697 -0.03535 -0.20424 -3.07925 -0.25883 0 0 -0.46913 0 0 0.05012 0.05152 0.43828 0 2.27937 0.36734 0 -2.3716 0.56477 1.54377 0.90506
VAL_771 -5.46492 0.47006 2.61701 -0.2671 0.16281 0.05498 0.39564 -1.84321 -0.02187 -0.11095 -0.80345 -0.35981 0 0 0 0 0 0.03461 -0.08144 0.00995 0.30195 0 -0.77185 0 1.9342 -0.05324 0.98762 -2.80901
GLU_772 -5.49845 0.71926 6.52626 -0.39553 0.16904 0.72278 3.90154 -2.78609 -0 -0 -5.34579 -0.85486 0 0 -2.17984 0 0 0.0615 -0.01981 0.00063 0 3.52228 -0.02893 0 -2.7348 -0.3471 0.59694 -3.97098
VAL_773 -4.07509 0.34361 1.96073 -0.36194 0.20839 0.08936 1.49429 -1.48711 -0 -0 -0.33138 -0.1368 0 0 0 0 0 0.01753 0.01526 0.00028 0.70607 0 0.30944 0 1.9342 -0.29705 0.43021 0.82002
TYR_774 -4.30343 0.74977 3.11863 -0.70057 0.05946 0.39468 1.50225 -1.81336 -0.01255 -0.12541 -1.00423 -0.25234 0 0 0 0 0 0.01411 0.00745 0.14061 0 2.2641 0.20505 7e-05 1.2797 -0.1558 0.3753 1.7435
HIS_D_775 -9.35714 0.93288 8.30088 -0.68062 0.01214 0.6918 3.75141 -4.12775 -0.02276 -0.09613 -3.2628 -0.39315 0 0 0 0 0 0.01875 -0.05885 0.14042 0 1.77558 -0.0217 0 -0.45461 -0.18268 0.54212 -2.49223
LEU_776 -6.23268 0.65646 3.53614 -0.51417 0.25849 0.14152 2.07523 -2.35866 -0 -0 -1.18965 0.18897 0 0 -0.76123 0 0 0.03547 -0.04976 0.04356 0.18432 0 -0.10024 0 0.18072 -0.36267 0.49108 -3.77709
ASP_777 -2.25185 0.18962 3.20416 -0.11667 0.01846 0.36631 1.00492 -1.4191 -0 -0 -1.37095 -0.17394 0 0 0 0 0 0.04656 0.0234 0.00956 0 2.18269 -0.24268 0 -2.3716 -0.52245 0.26533 -1.15822
THR_778 -3.35339 0.31777 3.67729 -0.15406 0.06376 0.05437 1.89509 -1.73628 -0 -0 -0.45683 -0.3808 0 0 0 0 0 0.94504 0.01365 0.02494 0.3405 0 -0.18747 2.32134 -1.0874 -0.30273 0.36439 2.35917
ARG_779 -4.86314 0.68183 3.22465 -0.85758 0.24988 0.65779 1.37996 -1.66678 -0 -0 -2.34707 0.00857 0 0 -0.76123 -0.61682 0 0.06488 0.133 0.12262 2.58806 0 -0.12367 0 -1.2888 0.26885 0.59484 -2.55014
LYS_780 -4.32338 0.16542 4.22988 -0.44691 0.06705 0.24431 2.37453 -1.90832 -0.02714 -0.1412 -3.03851 0.34395 0 0 0 0 0 0.04719 -0.05912 0.10789 2.54355 0 0.31834 0 -1.5107 0.352 0.46999 -0.19121
GLU_781 -3.90533 0.7078 1.97785 -0.21242 0.03317 0.30598 0.35193 -1.0031 -0.02711 -0.1411 -1.01094 -0.47746 0 0 0 0 0 0.05087 -0.00675 0.02238 0 3.1516 -0.0232 0 -2.7348 0.05032 0.31238 -2.57793
LEU_782 -7.33243 1.02942 2.36247 -0.56241 0.34715 0.17527 1.68291 -2.10026 -4e-05 -0.0001 -1.2565 0.08933 0 0 -0.19547 0 0 0.15781 0.02916 0.38835 0.63428 0 -0.03316 0 0.18072 0.76993 1.61793 -2.01564
PRO_783 -2.82042 0.73257 1.96324 -0.13396 0.04739 0.08357 0.45507 -0.75104 -0.00258 -0.02676 -0.27935 0.55641 0 0 0 0 0 0.55609 0.3018 0.01258 0.10754 0 0.17963 0 -2.4119 1.12036 2.07372 1.76395
SER_784 -1.3933 0.1505 1.36771 -0.04566 0.03562 0.08686 0.40039 -0.67026 -0.00962 -0.12956 -0.22622 -0.18592 0 0 0 0 0 0.11836 0.14823 0.02442 1.01826 0 0.1333 0.65028 -0.77834 1.40883 0.93446 3.03836
GLY_785 -2.37369 0.21746 1.71018 -0.00041 0 0 0.50194 -1.03718 -0.01439 -0.05516 -1.0309 -0.19729 0 0 0 0 0 0.07653 -0.07725 0 0 0 -0.65558 0 0.83697 1.25509 0.35696 -0.48673
GLU_786 -2.65015 0.23239 3.24124 -0.19684 0.02736 0.28355 2.12269 -1.57112 -0.01067 -0.04763 -2.3014 -0.53914 0 0 0 0 0 0.04553 0.00516 0.00641 0 2.98346 0.07916 0 -2.7348 0.14686 0.18896 -0.68897
THR_787 -3.48428 0.63003 1.06979 -0.14309 0.07664 0.10586 0.42839 -1.04897 -0 -0 -0.7491 -1.02591 0 0 0 0 0 0.10563 0.05494 0.01157 0.42099 0 -0.22875 2.3721 -1.0874 -0.02365 0.60836 -1.90684
GLU_788 -3.90307 0.31752 4.41378 -0.2079 0.02834 0.33143 2.69364 -2.16652 -0.01067 -0.04763 -3.55516 -0.59257 0 0 0 -0.34901 0 0.09151 0.00848 0.02817 0 3.39268 -0.08818 0 -2.7348 0.02244 0.72197 -1.60556
VAL_789 -4.40338 0.44865 0.95834 -0.26173 0.12121 0.05042 0.66013 -1.36144 -0 -0 0.38172 0.01649 0 0 0 0 0 0.10782 -0.05824 0.00204 0.08201 0 -0.45778 0 1.9342 -0.21581 0.6717 -1.32364
HIS_D_790 -4.22293 0.16405 4.59241 -0.66628 0.01046 0.6651 2.27447 -2.04607 -0 -0 -1.9225 -0.31524 0 0 0 -0.98557 0 0.59578 -0.01369 0.02463 0 1.6422 -0.27246 0 -0.45461 -0.09137 0.6064 -0.41522
GLU_791 -5.18055 0.28619 5.89921 -0.46243 0.08631 0.71449 3.10415 -2.6837 -0 -0 -2.16335 -1.44147 0 0 -1.09871 0 0 1.31864 0.2179 0.03443 0 4.44082 -0.02648 0 -2.7348 0.33184 0.36996 1.01244
ASN_792 -5.98098 0.66096 4.15995 -0.21353 0.19196 0.3641 2.55271 -2.44949 -0 -0 -4.15084 -0.6155 0 0 -1.09871 0 0 0.49441 -0.03376 0.07311 0 2.26774 -0.68802 0 -0.93687 0.11313 0.89851 -4.39111
THR_793 -4.51561 0.4171 4.36596 -0.14198 0.05755 0.10131 2.02503 -2.16192 -0.02081 -0.14899 -0.09414 -1.22632 0 0 0 0 0 1.38102 0.78452 0.07118 1.30408 0 0.0411 2.36596 -1.0874 0.06707 1.83026 5.41498
PRO_794 -5.22244 1.06885 2.52969 -0.07092 0.00014 0.04443 0.41229 -1.16513 -0 -0 0.83968 0.57857 0 0 0 0 0 2.49722 -0.15841 0.08843 0.16385 0 -0.76192 0 -2.4119 0.3883 2.16119 0.98191
HIS_D_795 -6.58069 0.81468 4.84826 -0.42133 0.09602 0.43404 2.68668 -2.61617 -0 -0.00011 -2.68074 -0.49486 0 0 0 -0.88681 0 0.16355 -0.03439 0.00954 0 2.7654 -0.0241 0 -0.45461 0.22583 1.21466 -0.93515
ARG_796 -6.25356 0.51347 5.95215 -0.68535 0.11717 0.4238 2.87919 -2.87675 -0.02081 -0.14899 -2.34478 0.20389 0 0 0 -1.29992 0 0.08008 -0.05144 0.02442 2.80578 0 -0.05171 0 -1.2888 0.29709 0.44598 -1.27909
VAL_797 -6.15838 0.42743 3.30871 -0.25139 0.11922 0.04935 2.88571 -2.4249 -0 -0 -2.81538 -0.17953 0 0 0 0 0 0.0803 -0.06454 0.01826 0.44533 0 -0.77652 0 1.9342 0.19264 0.5405 -2.66899
SER_798 -4.84633 0.43232 4.04207 -0.0314 0 0.07317 3.00127 -2.19744 -0 -0 -3.47441 -0.00968 0 0 0 0 0 0.04515 0.04141 6e-05 0.45848 0 -0.25142 0.6 -0.77834 -0.18391 0.53075 -2.54825
VAL_799 -6.77549 0.66087 2.18049 -0.35262 0.17054 0.08444 2.68477 -2.21444 -0.01797 -0.06793 -2.43054 -0.037 0 0 0 0 0 0.02499 -0.0408 0.00107 0.75625 0 -0.7005 0 1.9342 -0.14732 0.46665 -3.82033
VAL_800 -6.96265 0.66679 3.62055 -0.37466 0.25878 0.09301 2.86907 -2.59118 -0.00371 -0.01378 -2.80702 -0.09554 0 0 0 0 0 0.06207 -0.0618 0.00805 0.87255 0 -0.79332 0 1.9342 -0.33179 0.51571 -3.13466
THR_801 -6.41953 1.18169 4.84555 -0.17651 0.17706 0.06984 3.52251 -2.74902 -0.01821 -0.06877 -4.07218 0.23973 0 0 -0.68519 0 0 0.01766 0.08526 8e-05 0.1577 0 -0.13523 2.33542 -1.0874 -0.15263 0.67292 -2.25925
ARG_802 -5.92099 0.4106 5.54288 -0.60705 0.14298 0.39568 2.87104 -2.65983 -0.02824 -0.15286 -4.25135 -0.09418 0 0 0 -0.71052 0 0.04773 0.0175 0.20843 2.52565 0 0.13756 0 -1.2888 0.26728 0.65016 -2.49632
THR_803 -5.0179 0.29675 3.88741 -0.16699 0.08506 0.05961 2.42965 -2.2216 -0.00025 -0.00083 -3.13996 0.4522 0 0 0 0 0 0.00371 0.15138 1e-05 0.21826 0 -0.21632 2.29971 -1.0874 0.26931 0.4766 -1.2216
LYS_804 -4.8006 0.21429 4.26519 -0.38902 0.07148 0.17838 1.33771 -1.98859 -0.01201 -0.103 -2.35094 0.13672 0 0 0 -0.45374 0 0.00818 -0.03943 0.16909 1.85197 0 0.03439 0 -1.5107 -0.05417 0.38759 -3.0472
VAL_805 -6.69154 0.86363 2.01517 -0.29489 0.21182 0.06463 1.55965 -1.91669 -0.02656 -0.10479 -1.28256 -0.1571 0 0 0 0 0 0.38209 0.04419 0.01124 0.1302 0 -0.48514 0 1.9342 0.00812 0.45392 -3.2804
SER_806 -4.39968 0.25195 5.93698 -0.02621 0 0.06064 2.31572 -2.53724 -0.02656 -0.10479 -1.6028 -0.63229 0 0 0 -0.53594 0 0.216 0.0336 0.00297 0.04678 0 -0.55858 0.86008 -0.77834 0.0288 0.77896 -0.66995
ASP_807 -2.29313 0.26186 3.43685 -0.10734 0.00653 0.30228 1.18092 -1.37178 -0 -0 -1.87852 -0.38873 0 0 0 -0.45374 0 0.11969 -0.09528 0.01386 0 2.46533 -0.22839 0 -2.3716 -0.2747 0.80288 -0.873
LYS_808 -2.10125 0.17464 2.39285 -0.33849 0.07955 0.22322 0.66878 -1.06542 -0 -0 0.26523 -0.39032 0 0 0 0 0 0.31233 0.01717 0.01653 1.49433 0 -0.0197 0 -1.5107 -0.2447 0.62644 0.60048
SER_809 -5.6588 0.37341 6.14394 -0.02785 5e-05 0.04777 3.10654 -2.85805 -0 -0 -2.99785 -0.91679 0 0 0 0 0 0.02813 0.10665 0.00026 0.17554 0 -0.17522 0.60179 -0.77834 0.13566 0.48781 -2.20536
HIS_D_810 -5.75065 0.26964 5.08804 -0.36294 0.01514 0.45046 2.49717 -2.60454 -0 -0 -2.57304 -0.44052 0 0 0 0 0 0.00362 9e-05 0.0106 0 2.21406 -0.26368 0 -0.45461 0.06222 0.45457 -1.38438
ILE_811 -7.3669 0.69171 1.57449 -0.4674 0.38481 0.10242 2.50878 -1.94292 -0.00359 -0.01233 -2.75542 0.00336 0 0 0 0 0 0.00568 0.15015 0.01109 0.33302 0 -0.72561 0 0.73287 -0.30634 0.52416 -6.55797
GLN_812 -5.9369 0.50766 4.81874 -0.36302 0.06098 0.21089 3.06587 -2.35493 -0.02598 -0.10011 -3.41892 -0.27458 0 0 0 -0.36151 0 0.02332 -0.01569 0.13578 0 3.2329 0.30049 0 -0.18838 -0.02604 0.37159 -0.33784
THR_813 -6.78912 0.86564 4.97063 -0.17419 0.1066 0.06351 3.54625 -2.76508 -0.0134 -0.04364 -3.57377 -0.2892 0 0 0 -0.36905 0 0.01276 0.00045 0 0.1996 0 -0.20745 2.30499 -1.0874 0.2017 0.34793 -2.69224
ILE_814 -6.5943 0.6968 4.09152 -0.47443 0.36096 0.10441 2.94028 -2.45701 -0.01888 -0.06983 -2.5474 0.00575 0 0 0 0 0 0.00295 0.01897 0.0167 0.39648 0 -0.77464 0 0.73287 -0.22076 0.36174 -3.42783
ILE_815 -7.38424 0.61745 1.56029 -0.46615 0.29412 0.10058 2.64109 -2.11163 -0.02086 -0.0798 -2.66549 -0.05031 0 0 0 0 0 0.01555 0.02094 0.01469 0.3565 0 -0.70816 0 0.73287 -0.51198 0.43508 -7.20948
ALA_816 -5.42631 0.42717 3.16001 -0.02391 0 0 2.62898 -2.35491 -0.01611 -0.05514 -2.8083 -0.36234 0 0 0 0 0 0.01688 0.18005 0 0 0 0.32728 0 1.8394 0.03836 0.59583 -1.83305
LEU_817 -8.63258 1.39684 3.34946 -0.53575 0.31671 0.146 2.83241 -2.59533 -0.01566 -0.06235 -3.19471 0.056 0 0 0 0 0 0.14139 -0.04954 0.4912 1.0206 0 -0.25581 0 0.18072 0.36281 0.80988 -4.2377
ASN_818 -4.38911 0.14382 4.29152 -0.17714 0.01101 0.27119 1.88328 -2.03409 -0.02127 -0.1602 -1.51295 -0.42619 0 0 0 -0.8203 0 0.03598 -0.04211 0.01556 0 1.91926 0.41307 0 -0.93687 0.17865 0.60492 -0.75197
GLY_819 -2.69462 0.23283 2.98915 -0.00027 0 0 1.93599 -1.50386 -0.0046 -0.01386 -2.14005 -0.17738 0 0 -0.06704 0 0 0.08829 -0.06864 0 0 0 -0.05965 0 0.83697 0.11974 0.18348 -0.34353
ALA_820 -4.23059 0.57693 1.75157 -0.02 0 0 0.57628 -1.61467 -0 -0 0.37713 -0.42398 0 0 0 0 0 0.27489 0.07624 0 0 0 -0.51226 0 1.8394 0.06579 0.27343 -0.98984
VAL_821 -2.62169 0.22794 1.78483 -0.23868 0.14429 0.04283 0.35955 -1.05444 -0.0124 -0.12037 0.65308 -0.07504 0 0 0 0 0 7.61281 0.10124 0.01495 0.00815 0 -0.25428 0 1.9342 0.62293 1.14743 10.2773
GLU_822 -3.00318 0.26083 3.42814 -0.28889 0.17204 0.52809 1.09078 -1.35996 -0 -0 -1.15385 -0.48297 0 0 0 -0.72636 0 1.31011 6.85463 0.0964 0 3.39286 0.18854 0 -2.7348 0.89607 13.1912 21.6597
GLY_823 -2.44358 0.45083 1.71896 -0.00041 0 0 0.39793 -1.0005 -0 -0 1.60583 -0.33225 0 0 0 0 0 1.30661 0.00951 0 0 0 1.04443 0 0.83697 0.97791 13.2818 17.8541
GLU_824 -3.78869 0.53475 3.33426 -0.43265 0.19603 0.88148 0.50561 -1.41594 -0 -0 -0.0737 -1.1349 0 0 0 0 0 0.62976 -0.08709 0.01119 0 3.65153 0.12341 0 -2.7348 0.67431 1.57995 2.45451
GLN_825 -6.70292 0.97024 5.00855 -0.48483 0.10277 0.47223 2.48348 -2.52193 -0.04558 -0.16455 -1.98135 -0.81435 0 0 0 -0.61067 0 0.11834 0.03334 0.51591 0 4.25613 -0.0841 0 -0.18838 0.03452 0.80079 1.19764
SER_826 -2.83783 0.22028 2.67156 -0.0318 0.00487 0.05465 1.05458 -1.31364 -0 -0 -0.12295 -0.97221 0 0 0 0 0 0.04346 -0.06982 0.02862 0.41849 0 -0.19687 0.61479 -0.77834 -0.2669 0.46813 -1.01092
TRP_827 -11.3062 2.00916 6.52808 -0.80929 0.04456 0.32099 2.93087 -3.61371 -0.01713 -0.09822 -1.20342 -0.26409 0 0 0 0 0 0.04843 -0.1226 0.05932 0 1.92043 0.43304 0 1.6906 5.30926 1.07229 4.93236
VAL_828 -6.97564 0.78206 2.1061 -0.38 0.29243 0.09776 2.8325 -2.36011 -0 -0 -2.21632 -0.14736 0 0 0 0 0 0.06002 -0.06101 0.03073 1.05456 0 -0.77064 0 1.9342 5.38311 1.27502 2.9374
GLU_829 -6.40735 0.35021 6.16967 -0.28901 0.05687 0.30081 3.86534 -3.01642 -0.01054 -0.03281 -5.49203 -0.22141 0 0 0 -0.97338 0 0.01078 -0.02684 0.06008 0 3.89563 0.10701 0 -2.7348 -0.22967 0.53908 -4.0788
VAL_830 -8.15091 0.96386 3.43415 -0.266 0.17736 0.05364 3.00776 -2.77587 -0 -0 -2.55672 -0.30457 0 0 0 0 0 0.01655 -0.08266 0.03626 0.24902 0 -0.76378 0 1.9342 -0.22736 0.30094 -4.95415
GLN_831 -7.62731 0.66024 6.95465 -0.27695 0.05022 0.23866 3.28803 -3.12822 -0.00642 -0.02562 -3.68164 -0.74699 0 0 0 -0.49376 0 0.0158 0.02132 0.29872 0 3.27057 0.23333 0 -0.18838 -0.20489 0.61174 -0.73689
SER_832 -5.7982 0.4762 5.33063 -0.03022 5e-05 0.05457 3.37526 -2.66338 -0.0035 -0.00999 -2.76966 -0.85252 0 0 0 -0.27249 0 0.06982 -0.0313 0.00652 0.243 0 0.04571 0.8998 -0.77834 0.23816 0.81473 -1.65515
LYS_833 -4.64087 0.29891 4.17485 -0.38427 0.04295 0.20294 2.59925 -2.07451 -0.02076 -0.07435 -2.72098 -0.03234 0 0 0 0 0 0.00657 -0.02633 0.01569 1.85463 0 0.32296 0 -1.5107 0.29951 0.54091 -1.12593
VAL_834 -6.92515 0.85462 2.38565 -0.27281 0.18897 0.05653 2.71983 -2.27371 -0.0035 -0.00999 -2.21293 -0.26646 0 0 0 0 0 0.0077 -0.0323 0.09622 0.24391 0 -0.77723 0 1.9342 -0.15181 0.38347 -4.05479
ASP_835 -4.02572 0.11762 4.8985 -0.19686 0.02004 0.63221 2.79 -2.28945 -0.017 -0.05607 -3.32565 -0.98731 0 0 0 -0.55562 0 0.04766 0.30928 0.07697 0 2.04716 -0.78755 0 -2.3716 -0.30486 0.64498 -3.33327
TRP_836 -11.7531 1.62383 6.66031 -1.07713 0.25221 0.48744 3.57893 -4.04684 -0.0015 -0.00709 -2.81007 -0.71699 0 0 -0.37704 0 0 0.03136 -0.00307 0.20203 0 2.63186 -0.06485 0 1.6906 0.27472 1.01771 -2.40669
HIS_837 -4.11412 0.19997 4.331 -0.49377 0.04137 0.59816 1.32775 -2.07479 -0.01482 -0.16135 -1.61286 -0.02698 0 0 0 -0.55562 0 0.25658 0.06677 0.00986 0 1.77344 -0.44523 0 -0.45461 0.44236 0.83953 -0.06733
GLU_838 -6.05882 0.61396 7.5525 -0.34359 0.06204 0.60217 3.40959 -2.85386 -0.02377 -0.1013 -4.63619 -0.7779 0 0 -0.77886 -1.05708 0 0.64387 0.05629 0.06278 0 3.52287 -0.06046 0 -2.7348 -0.03507 0.61369 -2.32192
THR_839 -3.64922 0.33805 2.57866 -0.18032 0.11421 0.06822 0.71803 -1.27082 -0.06817 -0.41145 -0.17099 -0.22802 0 0 0 0 0 0.38152 -0.03531 0.00426 0.14465 0 -0.1039 2.29215 -1.0874 -0.05407 0.72911 0.10922
MET_840 -5.99899 0.23679 4.55911 -0.37454 0.13269 0.16792 2.44524 -1.9219 -0.00394 -0.02516 -2.37844 -0.35121 0 0 0 0 0 1.26789 0.01141 0.02529 1.68456 0 0.35299 0 0.60916 0.43677 0.99063 1.86626
LYS_841 -5.66813 0.50429 6.05265 -0.31541 0.05336 0.15905 2.54902 -2.47787 -0 -0 -3.13592 -0.09145 0 0 0 -0.52115 0 0.3377 0.14067 0.13421 1.98965 0 -0.03988 0 -1.5107 0.31231 0.85217 -0.67542
PHE_842 -9.69095 0.85073 4.9078 -0.67347 0.15413 0.11063 2.88834 -2.96773 -0.00076 -0.00202 -3.10667 -0.05503 0 0 0 0 0 0.40874 -0.03555 0.0587 0 3.72185 -0.14088 0 1.0402 0.02423 0.78856 -1.71916
LEU_843 -9.23929 1.24826 2.6124 -0.57716 0.15908 0.14767 2.8558 -2.54632 -0 -0 -3.70039 0.26274 0 0 0 0 0 0.19505 -0.05737 0.04301 0.57047 0 -0.38025 0 0.18072 0.03921 0.88318 -7.3032
LYS_844 -8.86372 0.76596 8.21909 -0.44988 0.12808 0.19144 4.10401 -3.64009 -0.00586 -0.02155 -4.48707 0.1502 0 0 0 -0.69917 0 0.04202 0.00509 0.29033 2.96973 0 0.01556 0 -1.5107 -0.10612 0.69763 -2.20503
VAL_845 -8.57873 1.07858 2.20833 -0.27502 0.20459 0.05579 2.54026 -2.49794 -0.00798 -0.02505 -3.06041 -0.18909 0 0 0 0 0 0.00887 -0.0624 0.00582 0.28764 0 -0.77498 0 1.9342 -0.27153 0.63435 -6.7847
GLU_846 -6.43995 0.32441 5.71378 -0.18385 0.01878 0.24686 3.3945 -2.68405 -0.0168 -0.13952 -6.04182 -0.45644 0 0 0 -1.42332 0 0.03162 -0.03925 0.01687 0 3.74849 0.17229 0 -2.7348 -0.20142 0.56842 -6.12521
PHE_847 -10.3824 1.29044 2.76362 -0.66709 0.20872 0.42334 2.84895 -2.85408 -0.00798 -0.02505 -2.43448 0.03593 0 0 0 0 0 0.02857 0.59247 0.21321 0 2.07451 -0.43973 0 1.0402 -0.24073 1.55071 -3.98085
PRO_848 -5.78582 1.1437 2.03203 -0.14068 0.00103 0.10072 0.76163 -1.13554 -0 -0 -0.6635 0.14766 0 0 0 0 0 0.07042 -0.099 0.00149 0.1792 0 -0.8448 0 -2.4119 -0.62895 1.75463 -5.51769
VAL_849 -7.50727 1.02443 2.25645 -0.27716 0.12304 0.05325 1.84417 -2.1078 -0.01097 -0.09411 -0.87401 -0.26019 0 0 0 0 0 0.04595 0.07438 0.07171 0.1235 0 -0.13473 0 1.9342 -0.11631 0.95147 -2.87999
ASP_850 -4.10662 0.36172 3.74042 -0.25946 0.05697 0.85006 1.07291 -1.64503 -0.00785 -0.03253 -0.98059 -0.26636 0 0 0 0 0 0.07507 -0.10865 0.11865 0 2.17174 -0.56878 0 -2.3716 0.06143 0.5821 -1.25637
VAL_851 -8.11886 1.28864 2.32585 -0.2871 0.21369 0.06346 1.15186 -2.38589 -0.03542 -0.25263 -0.15873 -0.2989 0 0 0 0 0 0.10704 0.03287 0.0016 0.18696 0 -0.69448 0 1.9342 -0.38462 0.43329 -4.87719
ARG_852 -3.32984 0.05721 4.19277 -0.71779 0.13043 0.54862 2.02496 -1.68783 -0.02902 -0.17206 -2.65032 0.59105 0 0 -0.90412 -1.40612 0 0.10832 0.1118 0.22893 2.05444 0 0.13849 0 -1.2888 -0.08129 0.58471 -1.49546
ASN_853 -4.07448 0.34486 4.12215 -0.15841 0.00397 0.20365 2.7001 -2.05111 -0.00039 -0.00803 -1.93976 -0.86377 0 0 -2.36379 0 0 0.07302 -0.00191 0.01988 0 2.39267 -0.2145 0 -0.93687 0.10722 0.52385 -2.12166
THR_854 -4.04537 0.62978 3.77671 -0.11766 0.10275 0.06187 2.37567 -1.8767 -0.01095 -0.04615 -2.23553 -0.94754 0 0 -0.9605 0 0 0.05221 0.02517 0.02139 0.21213 0 -0.64227 2.25292 -1.0874 -0.08636 0.46039 -2.08543
GLU_855 -5.57848 0.33753 4.55672 -0.20217 0.0223 0.30578 1.6199 -2.10352 -0.0143 -0.09828 -1.21195 -0.60368 0 0 -0.92788 0 0 0.01824 0.0391 0.04647 0 3.2282 -0.08271 0 -2.7348 -0.08572 0.39609 -3.07316
ALA_856 -4.94901 0.30391 2.49663 -0.02162 0 0 2.43145 -2.02512 -0.00455 -0.01514 -2.85072 -0.30028 0 0 0 0 0 0.04172 0.01662 0 0 0 0.15908 0 1.8394 0.18971 0.20932 -2.47861
SER_857 -5.61476 0.56161 3.81548 -0.02849 5e-05 0.02275 2.70291 -2.23342 -0 -0 -3.11506 0.08793 0 0 0 0 0 0.01114 -0.03258 0.02719 0.41589 0 0.32195 0.60419 -0.77834 0.27869 0.21282 -2.74005
TYR_858 -10.8785 1.24241 4.1743 -0.61816 0.0834 0.3462 3.63016 -3.38609 -0.00455 -0.01514 -3.19215 -0.18613 0 0 0 -0.47475 0 0.00131 -0.00502 0.00054 0 1.83547 -0.2483 5e-05 1.2797 -0.04299 0.46472 -5.99349
GLU_859 -8.19925 0.8915 8.92405 -0.27237 0.05746 0.26934 4.61638 -3.88105 -0.0013 -0.0255 -6.12229 -0.20703 0 0 0 -1.11382 0 0.04105 0.12889 0.43524 0 3.99293 -0.00422 0 -2.7348 -0.26926 0.98912 -2.48495
THR_860 -6.48401 1.4335 4.8248 -0.19707 0.12898 0.06653 3.17431 -2.9125 -0.00509 -0.06248 -3.50334 -0.87906 0 0 -0.15793 -0.35752 0 0.04557 0.07785 0.12873 0.86058 0 -0.80525 2.29798 -1.0874 -0.01304 1.09488 -2.33099
ALA_861 -4.72078 0.70326 2.62578 -0.03043 0.01488 0 1.44063 -2.01342 -0.00018 -0.00543 -0.89568 -0.47194 0 0 -0.5864 0 0 0.46999 0.01746 0 0 0 0.08549 0 1.8394 0.84349 0.76626 0.08236
PHE_862 -8.24639 1.73824 1.31198 -0.63001 0.13526 0.39125 0.89385 -1.97143 -0 -0 -1.57846 0.00544 0 0 0 0 0 0.06158 -0.01139 0.08221 0 2.49317 0.39396 0 1.0402 1.09763 0.71613 -2.07679
GLY_863 -4.09108 0.44219 2.88443 -0.00122 0 0 1.66066 -1.85892 -0.01064 -0.04233 -1.89595 -0.3378 0 0 0 0 0 0.06693 -0.09193 0 0 0 -1.42549 0 0.83697 0.61089 0.48242 -2.77087
ILE_864 -7.90231 1.01632 0.88957 -0.4851 0.4419 0.10363 1.66401 -2.01028 -7e-05 -0.00027 -0.42558 0.01606 0 0 0 0 0 0.07093 -0.01985 0.01607 0.37574 0 -0.76855 0 0.73287 0.0273 0.30055 -5.95709
VAL_865 -5.92016 0.45387 3.03548 -0.26425 0.16407 0.05235 2.38171 -2.16667 -0.01077 -0.04275 -2.21437 -0.22569 0 0 0 0 0 0.01553 -0.05807 0.03369 0.33133 0 -0.75876 0 1.9342 -0.40563 0.38267 -3.28224
ARG_866 -3.77629 0.25434 2.73591 -0.60182 0.1002 0.37908 0.60441 -1.25328 -0.01699 -0.14338 -0.96483 0.08619 0 0 0 0 0 0.00774 -0.02597 0.00601 2.65083 0 -0.01245 0 -1.2888 -0.25729 0.30662 -1.20979
ARG_867 -8.45797 1.0753 7.63328 -0.58832 0.18778 0.36471 3.94487 -3.51937 -0.00013 -0.00042 -4.15273 -0.06193 0 0 0 -0.73255 0 0.01002 0.07101 0.63887 2.44016 0 -0.22052 0 -1.2888 -0.03701 0.77419 -1.91959
PRO_868 -3.79727 0.61309 2.40692 -0.18965 0.00207 0.13585 0.96753 -1.02891 -0.00392 -0.04114 -0.24715 0.02654 0 0 0 0 0 0.07319 -0.03223 0.00098 0.82447 0 -1.01393 0 -2.4119 -0.36267 0.88247 -3.19565
THR_869 -5.9355 0.3904 3.41036 -0.14833 0.11785 0.10596 1.49862 -2.29891 -0.0113 -0.13331 -1.64072 -1.22383 0 0 0 0 0 0.17341 -0.03441 0.07351 0.12257 0 -0.12132 2.24163 -1.0874 0.0456 0.46795 -3.98716
HIS_D_870 -4.66809 0.67327 3.75315 -0.3915 0.01305 0.49726 1.151 -2.00258 -0.01242 -0.13237 0.45058 -0.35704 0 0 0 0 0 0.10379 -0.0181 0.34082 0 1.61113 -0.31255 0 -0.45461 0.68418 0.66877 1.59774
TYR_871 -8.47052 1.16961 3.00054 -0.85444 0.2133 0.54756 1.46288 -2.46956 -0 -0 0.01938 -0.37154 0 0 -0.4485 0 0 0.01918 -0.05049 0.18253 0 1.934 0.2243 0.00991 1.2797 0.39952 1.36451 -0.83812
ASN_872 -2.85005 0.21914 3.32634 -0.17018 0.01033 0.2541 0.93796 -1.49393 -0.02932 -0.27482 -0.72365 -0.28397 0 0 -0.70079 0 0 0.02958 -0.01533 0.0107 0 1.66519 0.17294 0 -0.93687 0.31529 1.13156 0.59424
THR_873 -4.27235 0.32624 4.69764 -0.19682 0.09026 0.07109 2.82546 -2.34346 -0.00575 -0.05149 -3.45629 -1.04158 0 0 -0.75664 0 0 0.01371 0.07774 0.02482 1.09595 0 -0.77987 2.29753 -1.0874 0.10829 0.43772 -1.92521
SER_874 -4.23354 0.40398 3.90557 -0.02715 0 0.04031 2.56913 -2.07132 -0 -0 -2.11878 -1.13451 0 0 0 -0.73104 0 0.06163 -0.00346 0.00538 0.56426 0 0.2126 0.96137 -0.77834 -0.23911 0.68782 -1.9252
TRP_875 -7.84707 0.54645 4.68237 -0.81862 0.01123 0.27859 1.62385 -2.89586 -0.00344 -0.04932 -0.62137 -0.51745 0 0 0 0 0 0.01857 -0.04153 0.21737 0 1.62461 -0.07857 0 1.6906 -0.39025 0.6925 -1.87736
ASP_876 -7.27847 0.80061 8.37067 -0.10119 0.00034 0.29576 3.95904 -3.8178 -0.01168 -0.09424 -5.03311 -0.30052 0 0 -1.45743 0 0 0.00966 -0.04885 0.02294 0 2.30118 -0.1363 0 -2.3716 -0.2196 0.81679 -4.2938
MET_877 -5.55279 0.64662 3.13587 -0.9228 0.25073 0.28635 1.7853 -2.02159 -0 -0 -1.55495 -0.42042 0 0 0 0 0 0.03665 -0.02101 0.14757 3.53924 0 -0.11207 0 0.60916 -0.12361 0.84007 0.54833
ALA_878 -4.93571 0.68058 2.67246 -0.02556 0.00102 0 1.73094 -2.06649 -0.00486 -0.05914 -1.83358 -0.40428 0 0 -0.68342 0 0 0.01836 -0.05804 0 0 0 -0.16357 0 1.8394 -0.46266 0.65669 -3.09786
LYS_879 -6.82822 1.0737 5.26278 -0.35492 0.08969 0.22563 2.08841 -2.53041 -0 -0 -1.00299 -0.26749 0 0 0 0 0 0.01293 -0.05012 0.15475 1.75105 0 0.07103 0 -1.5107 -0.42528 0.77358 -1.46658
PHE_880 -7.26015 0.57751 2.14273 -0.94896 0.0851 0.37197 1.80327 -2.17503 -0.01955 -0.09481 -0.4237 0.03384 0 0 0 0 0 0.14738 0.08317 0.29777 0 1.81512 -0.46306 0 1.0402 -0.04406 0.58505 -2.44621
GLU_881 -5.70448 0.36614 6.3984 -0.3494 0.0368 0.60511 2.42588 -2.82149 -0.00475 -0.05799 -4.04883 -0.65771 0 0 -0.63195 -0.69917 0 0.05004 -0.07247 0.03687 0 3.66384 0.21652 0 -2.7348 0.07174 0.40665 -3.50505
VAL_882 -6.77575 0.85597 3.53885 -0.31404 0.21815 0.0652 2.62779 -2.53252 -0.01244 -0.04239 -1.87649 -0.36965 0 0 0 0 0 0.06281 -0.01791 0.05601 0.13106 0 -0.44654 0 1.9342 -0.18624 0.34661 -2.73731
CYS_883 -5.79059 0.83574 2.16391 -0.09186 0.00106 0.05035 0.56436 -1.28722 -0.02349 -0.07792 -0.81453 -0.04104 0 0 0 0 0 0.01027 0.1675 0.00037 0.80896 0 0.15633 0 3.6196 -0.14867 0.29911 0.40226
ALA_884 -5.21643 0.77676 2.28627 -0.02158 0 0 1.95017 -2.00697 -0.01409 -0.04986 -1.41194 -0.40706 0 0 0 0 0 0.00746 0.19314 0 0 0 -0.28611 0 1.8394 0.1673 0.34856 -1.84497
HIS_885 -7.93992 0.74944 7.64231 -0.39967 0.00052 0.44238 3.2202 -3.78346 -0.00239 -0.03278 -2.87201 -0.43032 0 0 -0.90431 0 0 0.06778 -0.02026 0.13761 0 3.31965 -0.22257 0 -0.45461 0.28921 0.56029 -0.63291
ARG_886 -8.15423 0.59417 7.49903 -0.60794 0.10144 0.37285 3.01639 -3.33007 -0.04981 -0.29792 -2.18747 -0.00677 0 0 0 -0.71698 0 0.06496 -0.03298 0.13745 2.02818 0 -0.24534 0 -1.2888 0.36476 0.67718 -2.06188
TRP_887 -12.908 2.27496 3.9727 -1.57318 0.23128 0.95652 2.21565 -3.51885 -0.022 -0.13315 -2.77186 -0.21952 0 0 0 -0.39684 0 0.06109 0.23721 0.03511 0 1.68002 -0.41706 0 1.6906 0.29989 1.08697 -7.21844
ALA_888 -5.46813 0.72453 2.04799 -0.02309 0 0 2.4275 -1.98938 -0 -0 -2.54669 -0.41127 0 0 0 0 0 0.07808 0.22428 0 0 0 0.11298 0 1.8394 0.32946 0.96603 -1.6883
ASP_889 -6.67896 0.46526 7.0661 -0.19488 0.00388 0.60594 3.09182 -3.23392 -0.0091 -0.07817 -4.48624 -0.5825 0 0 0 0 0 0.06384 0.03575 0.03248 0 3.18149 -0.24958 0 -2.3716 0.40487 0.57216 -2.36139
LEU_890 -7.4726 0.64767 2.62524 -0.51607 0.127 0.12236 2.04133 -2.277 -0 -0 -2.30331 0.11317 0 0 0 0 0 0.00379 -0.00933 0.01733 0.72385 0 -0.26586 0 0.18072 0.24453 0.81885 -5.1783
SER_891 -4.38628 0.58493 3.75735 -0.02956 0 0.06885 1.49073 -1.92106 -0.01859 -0.10767 -1.36457 -0.2726 0 0 -0.47542 0 0 0.00867 0.00512 0.00098 0.13797 0 -0.45697 0.74824 -0.77834 -0.08616 0.60954 -2.48484
GLU_892 -6.76732 0.27372 9.01473 -0.28318 0.03039 0.32009 4.67005 -3.73565 -0 -0 -5.8524 -0.11062 0 0 -0.90412 -1.84246 0 0.04373 0.17058 0.04088 0 2.96203 0.44675 0 -2.7348 0.27093 0.66239 -3.32428
TYR_893 -1.64437 0.13867 1.6959 -0.9895 0.06934 0.38399 0.4859 -0.86567 -0 -2e-05 0.3388 -0.27162 0 0 0 0 0 0.14269 0.01504 0.0106 0 1.75769 -0.48063 1e-05 1.2797 0.51277 0.62553 3.20484
GLY_894 -2.21011 0.26721 1.94314 -6e-05 0 0 0.21329 -1.09714 -0.0181 -0.15821 0.14811 -0.36082 0 0 0 0 0 0.0756 0.02171 0 0 0 0.40084 0 0.83697 0.2088 0.41207 0.68333
TYR_895 -10.9917 2.08858 6.52329 -0.83647 0.07319 0.05518 4.39152 -4.12004 -0 -0 -2.31184 -0.43713 0 0 0 0 0 0.0343 0.20603 0.09648 0 1.82141 -0.05934 0.00722 1.2797 0.52753 0.82756 -0.8245
GLY_896 -5.23126 0.7478 3.8358 -0.00135 0 0 2.86398 -2.41782 -0 -0 -2.14068 -0.34703 0 0 0 0 0 0.03293 -0.10501 0 0 0 -1.11878 0 0.83697 0.67248 0.69743 -1.67453
VAL_897 -7.61818 0.54828 2.50682 -0.26606 0.16163 0.05682 2.3812 -2.32523 -0 -0 -2.18404 -0.32552 0 0 0 0 0 0.01165 0.13507 0.00395 0.30453 0 -0.59365 0 1.9342 0.1189 0.29429 -4.85536
SER_898 -6.82291 0.83649 5.98011 -0.02839 0 0.06667 3.91589 -2.9431 -0 -0 -3.0313 -0.3865 0 0 0 -0.75958 0 0.04672 0.01369 0.00634 0.66919 0 -0.06203 0.78262 -0.77834 -0.08969 0.42666 -2.15748
ILE_899 -8.19453 0.93114 2.7484 -0.45298 0.2889 0.08916 2.80346 -2.37333 -0.0024 -0.00889 -2.53015 -0.07829 0 0 0 0 0 0.04019 -0.06155 0.0099 0.30294 0 -0.71518 0 0.73287 -0.14582 0.57173 -6.04443
LEU_900 -9.63644 1.74601 2.56993 -0.50485 0.16565 0.11224 3.04324 -2.77975 -0 -0 -2.68418 0.18759 0 0 0 0 0 0.00475 -0.0088 0.30379 0.49367 0 -0.37845 0 0.18072 -0.328 0.83264 -6.68021
ASN_901 -7.4857 1.04035 5.61252 -0.20514 0.03974 0.29859 3.09357 -3.12607 -0.0024 -0.00889 -1.77095 -0.89878 0 0 -0.80443 0 0 0.02727 -0.0046 0.17155 0 2.44693 0.47261 0 -0.93687 0.08281 0.79562 -1.16228
ASP_902 -5.60558 0.84807 8.95182 -0.14937 0.00688 0.50884 3.80489 -3.64147 -0.01843 -0.12173 -6.71391 -2.27782 0 0 -1.54788 0 0 0.23038 -0.0159 0.00553 0 4.18951 0.04227 0 -2.3716 0.56619 0.78874 -2.5206
SER_903 -4.72972 0.39543 5.01858 -0.03443 0.01223 0.06193 1.36531 -2.04189 -0.03157 -0.30288 -1.59164 -0.8307 0 0 -0.55501 0 0 0.08692 0.03611 0.00719 0.45975 0 -0.0399 0.61393 -0.77834 0.30548 0.69122 -1.88201
LYS_904 -7.74867 0.84638 7.80405 -0.93395 0.36719 0.82286 3.4506 -3.35496 -0.07118 -0.41888 -2.25734 0.68487 0 0 -0.63399 0 0 0.08046 -0.0066 0.31601 4.67035 0 0.0779 0 -1.5107 -0.0832 0.74207 2.84327
TYR_905 -11.0968 1.75513 4.7975 -0.66731 0.04663 0.34742 3.89043 -3.15782 -1e-05 -0.00014 -2.25656 -0.12076 0 0 -0.44028 0 0 0.01777 9e-05 0.06906 0 2.16727 -0.25405 0.16239 1.2797 0.24012 1.01643 -2.20376
GLY_906 -3.58022 0.16626 3.38883 -0.00019 0 0 1.62592 -1.79588 -0.03088 -0.20353 -1.91039 -0.27954 0 0 0 0 0 0.06462 0.05057 0 0 0 1.07457 0 0.83697 0.70191 0.68105 0.79007
PHE_907 -9.10518 1.10338 3.36433 -0.48865 0.03031 0.21484 2.88418 -3.04718 -0 -0 -2.62068 -0.03134 0 0 0 0 0 0.01562 0.29701 0.16901 0 2.33251 -0.3998 0 1.0402 0.28827 0.72363 -3.22955
ALA_908 -4.25194 0.22255 2.85825 -0.02195 0 0 2.73055 -1.9347 -0 -0 -2.4611 -0.43046 0 0 0 0 0 0.01101 0.00629 0 0 0 -0.3793 0 1.8394 -0.05198 0.61812 -1.24525
THR_909 -5.2763 0.46317 2.33014 -0.14952 0.05458 0.05412 1.62125 -1.70636 -0.02309 -0.13582 -1.80037 -0.18432 0 0 -0.4485 -0.47475 0 0.03053 0.00733 0.06504 0.26625 0 -0.09518 2.27338 -1.0874 0.14626 0.39605 -3.67352
ALA_910 -3.85447 0.56896 2.81051 -0.02291 0 0 2.34972 -1.80348 -0.0107 -0.10662 -2.36631 -0.46496 0 0 0 0 0 0.07964 0.01062 0 0 0 -0.54419 0 1.8394 0.0583 0.79549 -0.66103
GLY_911 -1.70056 0.19574 1.88278 -0.00022 0 0 0.58562 -0.9664 -0.02484 -0.23519 0.18984 -0.3391 0 0 0 0 0 1.87809 2.60685 0 0 0 -1.44633 0 0.83697 0.06662 16.3086 19.8385
GLN_912 -5.17951 0.32573 4.33109 -0.68317 0.29613 1.02315 2.23914 -2.22248 -0.02215 -0.1562 -2.52425 -0.80523 0 0 0 0 0 0.67396 -0.01324 0.06307 0 3.6994 -0.0195 0 -0.18838 0.61248 16.3432 17.7933
THR_913 -6.6119 0.5142 4.36166 -0.16948 0.08399 0.05927 2.69845 -2.59484 -0.0107 -0.10662 -2.07857 -0.38869 0 0 0 0 0 0.07311 -0.03187 0.00386 0.20666 0 -0.20631 2.35633 -1.0874 0.56533 0.81452 -1.549
MET_914 -9.59049 0.52661 4.20595 -0.27792 0.06043 0.04368 2.73818 -2.63925 -0 -0 -3.12316 -0.20664 0 0 0 0 0 0.02025 -0.01145 0.08873 1.52364 0 -0.0065 0 0.60916 -0.04525 0.48297 -5.60108
ARG_915 -7.99867 0.64287 6.7133 -0.64296 0.15082 0.44914 3.48231 -3.05867 -0.00202 -0.01616 -3.07087 -0.14003 0 0 0 -0.8065 0 0.03102 -0.00612 0.13354 2.43193 0 -0.19628 0 -1.2888 -0.19678 0.39873 -2.9902
LEU_916 -8.25113 0.9229 2.91625 -0.60718 0.25874 0.15997 2.86206 -2.39968 -0 -0 -3.00613 0.30359 0 0 0 0 0 0.01363 -0.06368 0.00197 0.76335 0 -0.17021 0 0.18072 -0.08143 0.35537 -5.84087
SER_917 -5.23413 0.65888 4.27487 -0.03023 0.00213 0.02537 1.71659 -2.13316 -0.01745 -0.09298 -1.61992 -0.0712 0 0 0 0 0 0.08857 -0.05934 0 0.52296 0 0.41459 0.61272 -0.77834 0.09616 0.40686 -1.21702
LEU_918 -9.26994 1.08682 2.25148 -0.51321 0.24659 0.11004 2.34085 -2.36311 -0.00042 -0.00163 -2.23611 0.14377 0 0 -0.63399 0 0 0.03532 0.01626 0.05883 2.73316 0 -0.15659 0 0.18072 0.55063 0.52644 -4.8941
LEU_919 -7.8812 0.65896 2.30231 -0.43234 0.14901 0.07861 2.42436 -2.1587 -0 -0 -2.19263 0.06094 0 0 0 0 0 0.04811 0.07884 0.051 0.93037 0 -0.0228 0 0.18072 0.71011 0.5394 -4.47492
ARG_920 -8.83047 0.91088 7.07208 -0.86564 0.10727 0.53227 2.6969 -3.18276 -0.01836 -0.0834 -4.43314 0.08989 0 0 -1.15973 -0.42922 0 0.07449 0.0987 0.20568 3.67549 0 -0.09773 0 -1.2888 0.15506 0.9269 -3.84363
SER_921 -6.04098 0.80655 6.07273 -0.03334 0.07839 0.03607 3.31491 -2.73618 -0.00925 -0.12828 -2.95997 0.13078 0 0 -0.40181 0 0 0.10922 0.0707 0.03133 0.2908 0 0.41352 0.73591 -0.77834 1.09326 2.034 2.13001
PRO_922 -6.23125 0.91622 3.22496 -0.21448 0.02611 0.16238 0.98667 -1.46111 -0.02832 -0.16373 -0.05987 -0.10517 0 0 0 0 0 0.22411 -0.00144 0.00466 0.40468 0 -0.90271 0 -2.4119 0.96945 1.81261 -2.84812
LYS_923 -6.09996 0.56153 6.29099 -0.58244 0.2039 0.3489 3.13653 -2.60418 -0.01906 -0.0719 -4.42884 -0.14486 0 0 -1.77701 0 0 2.13996 -0.02625 0.99497 1.98322 0 0.24984 0 -1.5107 0.08937 1.4443 0.17829
ALA_924 -5.20312 1.76082 3.18778 -0.02389 0.00119 0 1.94706 -2.03624 -0 -0 1.293 -0.32729 0 0 0 0 0 14.569 -0.01194 0 0 0 0.42772 0 1.8394 2.52454 4.38932 24.3373
PRO_925 -6.27283 0.97476 3.15553 -0.10897 0.00433 0.06735 0.98397 -1.49303 -0.00451 -0.0129 -0.82408 0.76721 0 0 0 0 0 0.64495 0.14257 0.05248 0.18416 0 0.5803 0 -2.4119 2.52006 3.71463 2.66408
ASP_926 -7.0531 0.68106 8.5552 -0.21474 0.18204 0.68889 2.96846 -3.76897 -0 -0 -2.34917 -1.84864 0 0 -0.53243 0 0 0.08572 -0.04297 0.00328 0 2.30499 -0.57913 0 -2.3716 0.55308 0.49923 -2.23878
ALA_927 -3.71019 0.16453 4.31234 -0.02766 0.00529 0 2.247 -2.14677 -0 -0 -0.78154 -0.44303 0 0 -0.75141 0 0 0.29692 -0.00109 0 0 0 -0.04961 0 1.8394 0.08376 0.29927 1.33719
HIS_D_928 -5.47925 0.81328 6.08799 -0.4478 0.02055 0.59134 1.61505 -2.75942 -0.02264 -0.1885 -3.44979 -0.27151 0 0 -0.53243 0 0 0.40051 0.24863 0.10457 0 1.57631 -0.46872 0 -0.45461 -0.30201 0.32646 -2.59201
ALA_929 -4.43611 0.47093 4.0624 -0.02375 2e-05 0 1.80718 -2.29067 -0.02832 -0.16373 -0.31317 -0.28247 0 0 0 0 0 0.24551 0.10495 0 0 0 -0.07489 0 1.8394 -0.12024 5.50188 6.29892
ASP_930 -7.0425 1.48623 9.61513 -0.26899 0.31131 1.05143 2.93901 -4.01447 -0.00427 -0.04569 -1.51377 -0.48451 0 0 0 0 0 2.13669 0.27265 1.24758 0 4.1948 2.0326 0 -2.3716 2.12254 7.28157 18.9457
MET_931 -4.64612 0.45704 4.25972 -0.53768 0.1923 0.07831 1.66026 -1.84361 -0.0199 -0.15006 -0.94715 -0.27587 0 0 -0.45875 0 0 0.55715 0.18565 0.06637 1.64887 0 0.14588 0 0.60916 2.37351 2.52678 5.88185
GLY_932 -2.8224 0.13352 3.44444 -0.00052 0 0 1.92849 -1.69269 -0 -0 -2.04203 -0.23512 0 0 0 0 0 0.0598 -0.08137 0 0 0 -1.53687 0 0.83697 0.52458 0.60463 -0.87857
THR_933 -2.87582 0.3169 1.77251 -0.17395 0.09117 0.06308 0.37711 -1.13171 -0 -0 -0.0149 -0.19885 0 0 0 0 0 0.00825 -0.06165 0.00129 0.08554 0 0.01671 2.28575 -1.0874 0.31074 0.21668 0.00146
HIS_934 -6.08928 0.3246 4.95933 -0.44236 0.01993 0.48002 2.78675 -2.69691 -0.00114 -0.00442 -2.8267 -0.22653 0 0 -0.45875 0 0 0.03211 0.00167 0.00792 0 1.9645 -0.0908 0 -0.45461 -0.04496 0.32108 -2.43856
HIS_D_935 -5.34268 0.37778 5.12528 -0.61353 0.02397 0.42765 1.86081 -2.36967 -0.00118 -0.00271 -1.52103 -0.74635 0 0 0 -0.91627 0 0.0278 -0.03272 0.11897 0 2.51094 -0.13927 0 -0.45461 0.09117 0.35484 -1.22081
ILE_936 -7.60848 0.75933 3.43921 -0.45667 0.3339 0.09292 2.41662 -2.34276 -0.00114 -0.00442 -3.11415 0.06049 0 0 0 0 0 0.03977 -0.05417 0.05686 0.4501 0 -0.70671 0 0.73287 0.0079 0.52645 -5.37209
ARG_937 -7.88443 0.51813 7.36609 -0.42382 0.04416 0.21528 3.32979 -3.21558 -0.02554 -0.2254 -4.03544 0.07779 0 0 -0.91077 -0.91627 0 0.08643 -0.00745 0.07782 2.35141 0 -0.14705 0 -1.2888 -0.25873 0.54221 -4.73017
TRP_938 -12.9247 1.86078 3.48342 -1.17587 0.05763 0.92099 3.4678 -3.43159 -0 -0 -3.49078 -0.47251 0 0 0 -0.70498 0 0.03989 -0.00957 0.0052 0 1.38434 -0.49315 0 1.6906 0.08448 0.66962 -9.03837
ALA_939 -6.01845 0.59737 3.01382 -0.02258 0 0 3.16327 -2.41885 -0.00565 -0.01659 -2.43652 -0.39615 0 0 0 0 0 0.02267 0.0118 0 0 0 -0.29247 0 1.8394 0.27369 0.61561 -2.06963
ILE_940 -7.04159 0.84254 1.51753 -0.47287 0.31719 0.11109 2.44874 -1.8349 -0 -0 -2.73301 -0.03006 0 0 0 0 0 0.04793 -0.03938 0.26441 0.3267 0 -0.69514 0 0.73287 -0.13104 0.41743 -5.95156
LEU_941 -10.1028 1.47206 4.58161 -0.5526 0.24394 0.17228 3.10525 -3.20376 -0.00565 -0.01659 -2.38102 0.04481 0 0 0 0 0 0.06106 0.88298 0.40419 1.38013 0 -0.01938 0 0.18072 0.2177 1.64318 -1.89195
PRO_942 -6.25775 0.74794 2.47123 -0.13666 0.00104 0.09783 1.00283 -1.37537 -0.01287 -0.12781 -0.24952 0.19537 0 0 0 0 0 0.03932 -0.05995 0.00542 0.2101 0 -1.06327 0 -2.4119 0.02052 1.61119 -5.29232
HIS_943 -8.88312 0.79474 8.29654 -0.4442 0.01028 0.50573 4.6377 -4.19014 -0.024 -0.18679 -2.14554 -0.18309 0 0 0 -0.75958 0 0.08546 0.08748 0.00855 0 1.80614 -0.21355 0 -0.45461 -0.54134 0.46597 -1.32737
GLN_944 -3.06011 0.04548 2.80859 -0.73413 0.30787 1.22354 0.93176 -1.45102 -0.01287 -0.12788 -1.96572 -1.39042 0 0 0 -0.75012 0 0.01719 -0.06044 0.16581 0 3.5105 0.00287 0 -0.18838 -0.12082 0.36982 -0.47846
GLY_945 -3.00636 0.11755 3.24751 -0.00189 0 0 1.11145 -1.71441 -0 -0 -0.76385 -0.38104 0 0 0 0 0 0.01515 -0.09902 0 0 0 -1.42878 0 0.83697 0.33636 0.26732 -1.46304
SER_946 -2.01444 0.07703 2.5842 -0.02168 0 0.04973 0.62477 -1.14896 -0.00473 -0.03208 0.18888 -0.68533 0 0 0 0 0 0.11492 0.05077 0.00285 0.13045 0 -0.50602 0.60053 -0.77834 0.52264 0.18707 -0.05773
LEU_947 -4.59628 0.73313 1.09566 -0.59094 0.24057 0.16759 0.41575 -1.14443 -0 -0 0.12992 0.13164 0 0 0 0 0 0.33604 -0.06907 0.19135 1.78835 0 -0.08792 0 0.18072 -0.11932 0.34946 -0.84777
SER_948 -4.52322 0.58809 4.16629 -0.02399 0 0.05829 2.35198 -2.16587 -0.01613 -0.0983 -1.40128 -0.72802 0 0 -0.80013 0 0 0.12251 -0.00228 0.1467 0.12573 0 -0.57229 0.75379 -0.77834 -0.15901 0.45517 -2.5003
HIS_949 -7.28195 1.05741 5.12796 -0.85197 0.04276 0.95843 1.55221 -2.60821 -0 -0 -1.3247 -2.25145 0 0 0 0 0 0.05032 -0.07841 0.27705 0 1.64946 0.0027 0 -0.45461 0.03097 0.47478 -3.62724
VAL_950 -5.8282 0.87527 5.49999 -0.28972 0.17577 0.05669 2.22939 -2.74142 -0 -0 -1.25067 0.04262 0 0 -0.80013 0 0 0.14163 0.05799 0.02031 0.0219 0 -0.33496 0 1.9342 -0.06287 0.5882 0.336
THR_951 -6.8361 0.37859 5.01764 -0.21077 0.28943 0.08068 2.76857 -2.91228 -0.01139 -0.06622 -2.02246 -0.53195 0 0 0 0 0 0.2111 0.09847 0.08894 0.09485 0 -0.0046 2.33192 -1.0874 0.07401 0.65603 -1.59294
ILE_952 -8.20541 0.95378 4.01462 -0.65773 0.4416 0.14402 2.36724 -2.75129 -0.00125 -0.02529 -1.16582 0.34092 0 0 0 0 0 0.05744 -0.0133 0.10254 0.59532 0 -0.43591 0 0.73287 0.05609 0.78717 -2.6624
ARG_953 -11.3218 1.23792 10.2086 -0.69774 0.38044 0.39794 4.31697 -4.75129 -0.03088 -0.23269 -4.61106 0.36308 0 0 -1.14678 0 0 0.0246 0.12229 0.65895 2.54218 0 -0.1284 0 -1.2888 -0.16764 1.26164 -2.86251
LYS_954 -8.88569 1.25861 9.36261 -0.39241 0.09879 0.22073 4.39641 -4.27404 -0.04316 -0.11341 -3.82382 0.0335 0 0 0 0 0 0.01876 0.05124 0.39604 1.74793 0 -0.03129 0 -1.5107 -0.44408 1.40106 -0.53291
ALA_955 -6.29831 1.01563 3.79312 -0.02212 0 0 2.38975 -2.72616 -0.00335 -0.02131 -2.05906 -0.36878 0 0 0 0 0 0.02812 0.09035 0 0 0 -0.30907 0 1.8394 -0.4726 0.73193 -2.39245
PHE_956 -8.57616 0.81064 5.37103 -0.6154 0.02452 0.23716 3.20229 -3.38426 -0 -0 -2.13285 -0.0201 0 0 -0.89305 0 0 0.1064 -0.0135 0.35142 0 2.72254 -0.09369 0 1.0402 -0.23595 0.42546 -1.67329
GLU_957 -7.5842 0.40779 9.07243 -0.20444 0.01067 0.24756 3.97328 -3.94484 -0 -0 -4.34753 -0.49895 0 0 -0.94526 -0.80698 0 0.02901 -0.04686 0.3719 0 4.442 -0.27414 0 -2.7348 -0.28046 0.5016 -2.61224
PHE_958 -8.44526 0.68043 3.89248 -0.76809 0.01896 0.23838 1.91929 -2.74279 -0 -0 -1.54261 -0.05155 0 0 0 0 0 0.023 -0.0275 0.13018 0 1.9033 -0.36112 0 1.0402 -0.28497 0.5248 -3.85287
ASN_959 -5.64025 0.68068 5.37504 -0.21689 0.17342 0.36411 2.10175 -2.62932 -0.00234 -0.03257 -1.35605 -0.37808 0 0 -0.80443 0 0 0.04158 -0.07579 0.00244 0 2.09291 -0.53903 0 -0.93687 -0.36332 0.68054 -1.46246
ASN_960 -5.77838 0.79077 6.23775 -0.20709 0.03051 0.34455 3.4531 -3.05967 -0.02446 -0.14346 -2.73874 -0.84139 0 0 -1.21215 -0.96115 0 0.05515 0.03116 0.02944 0 2.27737 -0.65074 0 -0.93687 -0.56178 1.03522 -2.83088
PRO_961 -2.69452 0.37583 2.93094 -0.12868 0.00034 0.09329 1.30107 -1.24518 -0.0205 -0.16402 -1.41677 0.22965 0 0 0 0 0 0.11413 -0.0551 0.00086 0.18413 0 -1.14982 0 -2.4119 -0.56896 0.8366 -3.7886
THR_962 -5.2975 0.33017 2.87361 -0.1218 0.03357 0.08334 1.06353 -1.73701 -0 -0 -0.87632 -0.59328 0 0 0 0 0 0.16534 0.06018 0.00863 0.08172 0 -0.15347 2.31716 -1.0874 -0.60018 0.33156 -3.11813
LYS_963 -6.4414 1.23097 6.93241 -0.56883 0.18805 0.54655 4.25009 -3.04751 -0.01422 -0.05413 -6.01841 -0.10793 0 0 0 0 0 0.1207 0.27515 0.11283 2.83231 0 0.22262 0 -1.5107 -0.27014 0.41053 -0.91109
LEU_964 -6.09716 1.34271 0.2391 -0.47931 0.27287 0.10311 0.46015 -1.29424 -0 -0 -0.52622 0.1486 0 0 0 0 0 0.11034 0.01666 0.05858 1.69624 0 -0.22379 0 0.18072 -0.11009 0.99736 -3.10437
TYR_965 -9.02149 2.0327 3.51089 -0.66049 0.16539 0.42449 2.87345 -2.68791 -0.01919 -0.10473 -2.90718 -0.15041 0 0 0 0 0 1.75023 0.00722 0.37876 0 1.94732 -0.31264 0.00046 1.2797 -0.23671 1.77637 0.04622
SER_966 -3.38804 0.53684 3.3442 -0.02797 1e-05 0.0494 1.77499 -1.74611 -0 -0 -0.90245 -0.95218 0 0 0 0 0 0.42818 0.33092 0.03103 0.14832 0 -0.32505 0.68804 -0.77834 0.09497 1.5444 0.85116
SER_967 -4.67338 1.71761 4.75218 -0.0389 0 0.08584 1.99312 -2.3103 -0.0107 -0.11829 0.12434 -0.51452 0 0 0 0 0 0.0331 2.39479 0.15069 0.3204 0 -0.27203 0.65562 -0.77834 0.1073 1.95933 5.57787
PRO_968 -3.33115 0.96609 2.62861 -0.22967 0.06071 0.17091 1.0525 -1.28264 -0 -0 0.1925 -0.27067 0 0 0 0 0 0.12189 0.04081 0.01358 0.36444 0 -0.67146 0 -2.4119 -0.2582 2.96851 0.12484
ASP_969 -2.17188 0.1251 2.43067 -0.1942 0.06622 0.6254 0.89534 -1.18934 -0 -0 -1.05757 -3.35601 0 0 0 0 0 0.32862 -0.04576 0.22215 0 3.72968 -0.07855 0 -2.3716 -0.29811 1.81239 -0.52744
ALA_970 -1.79062 0.30472 1.84892 -0.0306 0.01248 0 0.37404 -0.98291 -0 -0 -0.02403 -0.49741 0 0 0 0 0 0.18654 0.01263 0 0 0 -0.08593 0 1.8394 -0.03678 0.40244 1.53289
ALA_971 -2.09379 0.13469 1.25106 -0.02224 0 0 0.70528 -0.91789 -0.00239 -0.0071 -0.48752 -0.40418 0 0 0 0 0 0.07672 0.02183 0 0 0 -0.49629 0 1.8394 0.15013 0.18534 -0.06694
ALA_972 -1.06826 0.18887 0.64574 -0.02507 0.00031 0 0.2097 -0.44453 -0 -0 0.0263 -0.32618 0 0 0 0 0 0.07861 -0.04065 0 0 0 0.33153 0 1.8394 0.17326 0.14389 1.73293
LEU_973 -4.14058 0.5704 0.94315 -0.41612 0.1497 0.07498 0.56173 -1.30763 -0.00239 -0.0071 0.04536 0.0086 0 0 0 0 0 0.10412 -0.01383 0.00733 0.92471 0 -0.05335 0 0.18072 0.34189 0.24548 -1.78282
VAL_974 -1.20394 0.07345 1.01494 -0.29102 0.19027 0.06538 0.16888 -0.61541 -0 -0 0.69849 -0.3623 0 0 0 0 0 0.07131 0.00827 0.0011 0.17066 0 -0.52669 0 1.9342 0.24081 0.26913 1.90754
ALA_975 -1.83028 0.06858 1.12882 -0.02474 2e-05 0 0.36713 -0.74512 -0.00247 -0.04085 0.15068 -0.21937 0 0 0 0 0 0.02825 0.08138 0 0 0 -0.0659 0 1.8394 -0.38352 0.15238 0.50438
ALA_976 -2.14008 0.76095 1.20043 -0.02412 2e-05 0 0.44341 -0.67118 -0 -0 0.1485 -0.23386 0 0 0 0 0 0.02106 -0.03659 0 0 0 -0.03262 0 1.8394 -0.8347 0.9711 1.41172
PRO_977 -3.60425 1.39756 1.41409 -0.07169 0 0.04432 0.66862 -0.59667 -0 -0 0.04789 0.54094 0 0 0 0 0 0.11005 -0.16853 0.01589 0.29748 0 -0.21347 0 -2.4119 5.61714 2.77103 5.85849
PRO_978 -4.47034 0.96525 1.9033 -0.18947 0.12184 0.13182 0.59199 -0.77712 -0.03738 -0.15824 -0.584 -0.00773 0 0 0 0 0 0.81787 0.1133 0.32613 0.0033 0 0.35321 0 -2.4119 11.9983 3.38943 12.0796
PRO_979 -4.28504 1.62156 2.76786 -0.2038 0.02188 0.15416 1.09719 -1.10269 -0.01385 -0.0931 -1.47334 -0.04914 0 0 0 0 0 0.38745 0.05779 0.00737 0.44136 0 -0.89694 0 -2.4119 5.7778 1.82334 3.62796
VAL_980 -4.51925 1.04892 1.91292 -0.3459 0.74117 0.07592 0.73885 -1.30853 -0 -0 -0.21368 -0.70344 0 0 0 0 0 0.86534 0.0641 0.0603 2.07806 0 -0.64551 0 1.9342 -0.39616 1.0478 2.43512
TRP_981 -7.76015 1.1627 1.31088 -1.18122 0.0407 0.41685 1.93528 -1.82075 -0.0183 -0.11876 -0.86592 -0.38821 0 0 0 0 0 0.1437 0.07699 0.1196 0 1.93006 -0.15329 0 1.6906 0.67219 1.36226 -1.4448
LEU_982 -6.84443 1.72448 1.41894 -0.51605 0.18502 0.11334 1.08465 -1.7882 -0.01006 -0.09209 -0.26042 0.26049 0 0 0 0 0 0.65597 -0.01298 0.74877 1.0121 0 -0.21282 0 0.18072 0.77308 1.15795 -0.42155
THR_983 -4.07104 0.62072 3.34527 -0.17366 0.12619 0.06229 1.59881 -1.76279 -0.00449 -0.07801 -1.35644 -0.27726 0 0 0 0 0 1.90221 1.89852 0.00215 0.13156 0 -0.00844 2.34419 -1.0874 0.08656 1.53095 4.82987
PRO_984 -4.0834 0.66663 2.14607 -0.23678 0.19052 0.17312 0.58771 -0.90672 -0 -0 -0.51621 -0.48004 0 0 0 0 0 3.22385 0.00791 0.05173 0.12557 0 0.7046 0 -2.4119 0.68728 3.77628 3.70621
ASP_985 -3.45384 0.91794 3.7681 -0.13892 0.08467 0.43939 1.42067 -1.60398 -0.00762 -0.06366 -0.81322 -1.01134 0 0 0 0 0 14.2043 0.13408 0 0 2.84505 -0.55292 0 -2.3716 1.4074 4.67144 19.876
SER_986 -2.73345 0.46792 2.64015 -0.03284 0.0028 0.04785 1.11947 -1.14353 -0.03098 -0.20849 -1.06034 -0.41662 0 0 0 0 0 4.50085 1.43919 0.29737 0.65189 0 -0.42713 1.77841 -0.77834 1.00727 2.84436 9.9658
SER_987 -3.92061 0.76975 4.51955 -0.03011 0.00045 0.05046 2.95155 -2.08565 -0 -0 -2.27992 -0.8702 0 0 -0.54969 0 0 1.30367 0.02076 0.0983 0.83629 0 0.02988 0.622 -0.77834 -0.20857 2.18416 2.66371
PRO_988 -4.75972 0.96445 3.03755 -0.07305 0 0.04458 1.52913 -1.41079 -0 -0 -0.61806 0.58641 0 0 -0.95492 0 0 0.36895 -0.13013 0.02862 0.36362 0 -0.72141 0 -2.4119 -0.30976 1.5785 -2.88793
ALA_989 -4.53693 0.5389 3.15026 -0.02413 0 0 1.87975 -1.96769 -0.01495 -0.09768 -1.17355 -0.32514 0 0 -0.54969 0 0 0.46523 0.41735 0 0 0 -0.36015 0 1.8394 -0.28189 0.63618 -0.40473
ILE_990 -7.44544 0.71979 3.31126 -0.46481 0.34445 0.09989 1.70894 -2.49832 -0.02425 -0.10819 -1.84272 0.08398 0 0 -0.19185 0 0 0.5434 -0.0465 0.04297 0.46612 0 -0.70764 0 0.73287 -0.58821 0.59165 -5.27259
VAL_991 -6.68758 0.36253 3.71082 -0.37257 0.30416 0.09089 2.40673 -2.54362 -0.0064 -0.06985 -1.81646 -0.04684 0 0 0 0 0 0.22834 0.17224 0.00117 0.78122 0 -0.75218 0 1.9342 -0.43077 0.52565 -2.20831
LEU_992 -7.80048 1.35102 1.72575 -0.62657 0.15951 0.19189 0.86151 -1.82045 -0.02414 -0.13239 0.21035 0.17359 0 0 0 0 0 0.02428 -0.09067 0.20963 0.57458 0 -0.20897 0 0.18072 -0.1419 0.63343 -4.54932
ASP_993 -5.17334 0.60303 6.35395 -0.10558 0.00194 0.32577 2.58731 -2.70475 -0.01339 -0.06056 -1.26226 -0.33171 0 0 0 0 0 0.02335 -0.04611 0.10442 0 2.03604 -0.18364 0 -2.3716 -0.00261 0.59621 0.37646
THR_994 -5.44188 0.58137 4.48832 -0.16726 0.08545 0.05893 2.33486 -2.20588 -0.00919 -0.10992 -1.61952 -0.45257 0 0 0 0 0 0.03385 0.4019 0.00776 0.38838 0 -0.14243 2.41919 -1.0874 0.03264 0.61119 0.20779
VAL_995 -6.39021 0.73968 0.18785 -0.27771 0.17947 0.06112 1.00626 -1.35899 -0.02032 -0.13445 -0.33813 -0.36826 0 0 0 0 0 0.03326 -0.03455 0.0292 0.22174 0 -0.74093 0 1.9342 -0.14975 0.60774 -4.81278
LYS_996 -8.04089 0.49581 8.85495 -0.66402 0.17321 0.5333 5.50395 -3.98319 -0 -0 -7.29164 0.12336 0 0 -0.58635 -1.11979 0 0.18118 0.02724 0.20511 2.68409 0 0.18572 0 -1.5107 -0.12795 1.11932 -3.23731
ARG_997 -9.20757 0.78785 8.28966 -0.76894 0.22477 0.36536 4.09901 -3.88806 -0.02038 -0.14281 -4.64927 0.89316 0 0 -0.83008 -0.38522 0 0.23156 -0.01304 0.39749 2.88594 0 -0.13493 0 -1.2888 -0.1173 1.37974 -1.89187
GLY_998 -3.32073 0.15211 4.27805 -0.00022 0 0 1.73068 -1.96829 -0 -0 -1.35612 -0.19726 0 0 0 0 0 0.37376 0.35898 0 0 0 0.28058 0 0.83697 0.0413 0.61147 1.82128
GLU_999 -5.31475 0.64131 9.26028 -0.6011 0.16873 1.22084 4.12973 -3.52332 -0.05714 -0.37987 -6.08363 -0.29757 0 0 -1.14993 -1.0857 0 1.24466 -0.05489 0.02994 0 3.32612 -0.35137 0 -2.7348 -0.09705 1.23077 -0.47875
ASP_1000 -4.46177 0.46032 6.49426 -0.12975 0.02104 0.42589 2.06806 -2.76449 -0.03238 -0.1753 -3.02782 -1.11236 0 0 0 -0.60077 0 2.5749 0.15164 0.19471 0 2.93741 -0.581 0 -2.3716 -0.22971 1.41596 1.25725
ASP_1001 -3.65971 0.52972 5.08111 -0.10846 0.00957 0.30133 1.79584 -2.26204 -0.03226 -0.30357 -1.25255 -0.57512 0 0 0 0 0 0.42433 0.19586 0.0046 0 1.98853 0.02864 0 -2.3716 0.52712 0.73244 1.05378
GLU_1002 -3.4991 0.30951 4.98881 -0.49044 0.32987 1.50424 1.93833 -2.1701 -0 -0 -1.30462 -3.01073 0 0 -0.6857 0 0 0.14992 -0.04336 0.03099 0 3.78488 -0.21307 0 -2.7348 0.6281 0.6656 0.17833
ASP_1003 -1.81679 0.23274 2.45685 -0.11414 0.0085 0.34986 0.70755 -1.14279 -0 -0 -0.26815 -0.4118 0 0 0 0 0 0.01168 -0.08889 0.00144 0 1.78669 -0.02468 0 -2.3716 -0.0047 0.38696 -0.30128
VAL_1004 -5.81205 0.71296 3.52826 -0.32819 0.30015 0.07173 2.34222 -2.17754 -0 -0 -1.62301 0.00042 0 0 -0.19688 0 0 0.01497 0.01305 0.00071 1.4421 0 0.32298 0 1.9342 -0.33842 0.26771 0.47536
SER_1005 -3.39442 0.22821 3.47086 -0.02676 0 0.06244 1.57506 -1.51246 -0.00112 -0.02313 0.01066 -0.56348 0 0 0 0 0 0.0265 -0.02955 4e-05 0.13353 0 -0.49985 0.61455 -0.77834 -0.38061 0.25035 -0.83752
ARG_1006 -3.86671 0.65918 4.00715 -0.64603 0.08242 0.44935 1.73837 -1.84507 -7e-05 -0.00132 -1.56804 0.01863 0 0 -0.88258 0 0 0.02786 0.05646 0.21625 2.45481 0 -0.0119 0 -1.2888 -0.28316 0.54391 -0.13929
GLY_1007 -1.64304 0.44922 1.63271 -0.00031 0 0 0.48815 -0.84084 -0 -0 0.36426 -0.18748 0 0 0 0 0 0.10623 0.02701 0 0 0 0.31752 0 0.83697 -0.00815 0.52632 2.06858
GLU_1008 -3.181 0.58778 1.57166 -0.69578 0.26108 1.93 0.41417 -0.80478 -0.0108 -0.13028 -0.51455 -2.5389 0 0 0 0 0 0.09634 0.05562 0.00414 0 4.40551 -0.05643 0 -2.7348 -0.09745 0.55573 -0.88274
LEU_1009 -5.8285 1.32836 1.76686 -0.47755 0.28019 0.10485 0.79581 -1.40287 -0 -0 1.29298 0.13683 0 0 0 0 0 0.02692 0.11299 0.14093 1.67053 0 -0.32917 0 0.18072 -0.25807 1.32419 0.866
PRO_1010 -3.43512 0.46969 1.79056 -0.09279 0.00095 0.05771 0.75523 -0.63658 -0 -0 0.61369 0.71955 0 0 0 0 0 0.02308 -0.09851 0.00089 0.44658 0 -0.15411 0 -2.4119 -0.30876 1.0212 -1.23865
ALA_1011 -3.15154 0.46395 1.67921 -0.02366 0 0 1.47031 -1.19991 -0 -0 1.53829 -0.19765 0 0 0 0 0 0.0295 0.17292 0 0 0 -0.02488 0 1.8394 -0.33142 0.30658 2.57109
ARG_1012 -1.35536 0.07642 1.43283 -0.44909 0.05198 0.24791 0.30103 -0.72739 -0 -0 -0.01778 0.13067 0 0 0 0 0 0.11778 0.01376 0.00131 1.96171 0 -0.04198 0 -1.2888 -0.44786 0.30709 0.31423
LYS_1013 -3.8417 0.64718 2.78315 -0.28863 0.0226 0.12864 1.20341 -1.62915 -0.02365 -0.07519 -0.12191 0.02932 0 0 0 0 0 0.55624 0.04814 0.02987 1.95093 0 -0.05467 0 -1.5107 -0.47031 1.03578 0.41935
GLY_1014 -2.42456 0.25467 2.14429 -0.0003 0 0 0.7294 -1.2365 -0 -0 -0.24965 -0.22464 0 0 0 0 0 1.18609 0.02731 0 0 0 -1.11225 0 0.83697 -0.11142 11.2832 11.1026
GLN_1015 -4.57281 0.8151 4.318 -0.3077 0.05721 0.24448 1.97556 -1.91736 -0.02655 -0.1737 -3.24954 -0.62292 0 0 -0.24373 -0.60077 0 0.97263 0.00798 0.87271 0 3.43717 -0.0813 0 -0.18838 0.5967 15.8833 17.196
SER_1016 -4.65241 0.52142 4.64566 -0.02428 0 0.05601 2.39756 -2.18356 -0.0155 -0.10876 -2.69061 -0.49332 0 0 0 0 0 0.38693 0.02468 0.07125 0.14726 0 -0.47481 0.6 -0.77834 0.26449 5.58081 3.27448
VAL_1017 -8.20181 0.66088 2.49178 -0.26356 0.17297 0.05234 2.64498 -2.49644 -0.01503 -0.05088 -2.07834 -0.13173 0 0 0 0 0 0.00845 -0.04911 0.00319 0.41442 0 -0.77574 0 1.9342 -0.45317 0.29126 -5.84133
ILE_1018 -8.95899 1.48371 4.52819 -0.57366 0.47956 0.12882 2.76399 -2.85377 -0.00539 -0.0206 -2.48511 0.09686 0 0 0 0 0 0.01174 -0.03602 0.00223 1.59169 0 -0.75907 0 0.73287 -0.42618 0.53847 -3.76067
LEU_1019 -8.89781 1.25362 1.31222 -0.53871 0.28142 0.13078 2.78472 -2.15546 -0.02333 -0.07634 -2.90462 0.15499 0 0 0 0 0 0.01189 -0.0445 0.55813 1.95558 0 -0.2909 0 0.18072 -0.27306 0.71988 -5.86077
ARG_1020 -9.44727 0.87366 7.54514 -0.63508 0.1802 0.38898 4.36003 -3.70232 -0.03589 -0.27222 -4.08425 0.09456 0 0 -0.65672 0 0 0.01569 -0.03906 0.15881 2.72624 0 0.20545 0 -1.2888 0.19947 0.70093 -2.71245
MET_1021 -8.19574 0.81213 2.74359 -0.20861 0.03957 0.07569 2.38319 -2.22856 -0.0083 -0.02546 -2.34208 -0.41645 0 0 0 0 0 0.00654 0.11872 0.01093 2.37758 0 0.06662 0 0.60916 0.25427 0.52134 -3.40586
TYR_1022 -10.3916 2.0488 3.78546 -0.65774 0.17076 0.39547 3.5911 -3.1463 -0.01031 -0.1319 -2.82311 -0.17413 0 0 0 0 0 0.02945 0.14285 0.09916 0 1.8828 -0.19995 0.13316 1.2797 -0.07321 0.58541 -3.46411
ASP_1023 -6.46295 0.55639 8.10628 -0.2092 0.08753 0.6556 3.60546 -3.66338 -0.03113 -0.17224 -3.50135 -1.42306 0 0 -0.63176 0 0 0.06196 -0.03897 0.00593 0 2.1961 -0.65607 0 -2.3716 -0.27334 0.77201 -3.38778
SER_1024 -4.14153 0.25476 3.32629 -0.02897 0.0168 0.02892 1.63383 -1.78714 -0.01711 -0.15486 -1.23629 -0.00137 0 0 0 0 0 0.17768 0.06722 0.00151 0.62372 0 -0.22739 0.61571 -0.77834 -0.47052 0.6688 -1.42827
LEU_1025 -6.02934 0.50463 1.61544 -0.50473 0.28726 0.13984 1.26454 -1.78518 -0.01692 -0.14311 -1.19411 0.1408 0 0 -0.63176 0 0 0.02267 -0.008 0.00397 0.29403 0 -0.20745 0 0.18072 -0.25145 0.75724 -5.56092
GLY_1026 -3.03031 0.56981 2.13509 -5e-05 0 0 0.34635 -1.29424 -0 -0 -0.45244 -0.35489 0 0 0 0 0 0.05733 -0.03211 0 0 0 -1.52272 0 0.83697 -0.24373 0.67927 -2.30569
GLY_1027 -2.34133 0.19896 2.63419 -0.00049 0 0 0.9066 -1.2765 -0.02827 -0.16234 0.3181 -0.16611 0 0 0 0 0 0.02634 0.0786 0 0 0 -1.14365 0 0.83697 -0.16585 0.57983 0.29504
LEU_1028 -2.09735 0.21367 1.08129 -0.47031 0.22625 0.10432 0.35778 -0.62625 -0 -0 -0.82211 0.08412 0 0 0 0 0 0.02384 0.09147 0.15631 1.74118 0 -0.32981 0 0.18072 -0.01136 0.746 0.64974
ALA_1029 -3.618 0.21416 2.26462 -0.02092 0 0 1.91043 -1.54047 -0.00203 -0.0065 -1.9135 -0.36949 0 0 0 0 0 0.05106 -0.00627 0 0 0 -0.50079 0 1.8394 -0.13507 0.60777 -1.22561
ARG_1030 -3.86598 0.35204 3.35244 -0.5634 0.08121 0.31992 1.70671 -1.49949 -0 -0 -2.80659 -0.08289 0 0 0 -0.67114 0 0.18571 0.0091 0.13466 2.3977 0 -0.23091 0 -1.2888 -0.11756 0.40225 -2.18503
GLY_1031 -3.13897 0.19556 2.84489 -0.00226 0 0 2.04014 -1.5899 -0 -0 -2.55323 -0.39737 0 0 0 0 0 0.14471 -0.05662 0 0 0 -1.32796 0 0.83697 0.1447 0.37012 -2.48922
THR_1032 -4.88564 0.81632 3.65423 -0.09942 0.03568 0.07398 1.83596 -1.9644 -0.00762 -0.06366 -0.74941 -0.64305 0 0 0 0 0 0.06748 0.02882 0.00136 0.1016 0 -0.42638 2.3706 -1.0874 0.00818 0.45225 -0.48051
VAL_1033 -5.67742 0.83605 0.84534 -0.29851 0.22731 0.07188 1.4331 -1.42338 -0.05159 -0.19914 -1.03471 -0.39828 0 0 0 0 0 0.17975 -0.02237 0.11174 0.17826 0 -0.562 0 1.9342 -0.35818 0.90334 -3.30464
VAL_1034 -4.49373 0.45536 3.36666 -0.27287 0.1764 0.06228 1.97907 -1.92527 -0.01265 -0.09856 -1.67042 -0.36199 0 0 0 0 0 1.24504 -0.03461 0.00554 0.20722 0 -0.7146 0 1.9342 -0.27839 0.90479 0.47346
THR_1035 -4.65381 0.45952 1.22087 -0.13523 0.03566 0.04716 1.0913 -1.32595 -0.01029 -0.03946 -0.06396 -0.04706 0 0 0 0 0 0.84027 0.01609 0.04813 0.86583 0 -0.09411 2.29725 -1.0874 -0.12508 0.68895 0.02868
THR_1036 -2.61175 0.22179 1.72264 -0.11845 0.12265 0.0566 1.07796 -1.0775 -0 -0 -0.24741 -1.35837 0 0 0 0 0 0.39969 0.99583 1e-05 0.21446 0 -0.30942 2.34974 -1.0874 -0.06603 0.72937 1.0144
TRP_1037 -6.68535 1.01473 2.85767 -0.8812 0.05088 0.30476 1.81473 -1.93048 -0 -0 -0.57666 -0.71856 0 0 -0.67507 0 0 0.5626 -0.02328 0.08307 0 2.76725 -0.11881 0 1.6906 0.01842 1.89944 1.45473
PRO_1038 -2.7162 0.44583 1.64448 -0.19045 0.00415 0.13811 0.48972 -0.8059 -0.01352 -0.1362 -0.4342 -0.03402 0 0 0 0 0 0.28463 -0.07269 0.00157 0.9436 0 -0.66508 0 -2.4119 -0.12621 1.81096 -1.84332
LEU_1039 -6.81019 0.6954 0.70992 -0.48613 0.27718 0.09057 0.36704 -1.45925 -0 -0 -0.07593 0.12551 0 0 0 0 0 0.16881 0.01106 0.00083 0.56224 0 -0.23737 0 0.18072 -0.34935 0.45372 -5.77521
LYS_1040 -2.47812 0.06836 3.10864 -0.41361 0.11189 0.14623 1.42691 -1.26174 -0.02576 -0.10683 -1.73366 -0.08462 0 0 -0.56899 0 0 0.15693 -0.03409 0.10484 2.84107 0 -0.13023 0 -1.5107 -0.08555 0.43488 -0.03415
LYS_1041 -5.50833 0.26992 3.71712 -0.45306 0.08867 0.283 1.34333 -1.7967 -0.02936 -0.1211 -0.71994 -0.2494 0 0 0 0 0 0.2343 0.0801 0.01381 1.80239 0 0.27625 0 -1.5107 0.23999 0.50182 -1.53788
VAL_1042 -8.31427 3.06656 1.71755 -0.2461 0.13658 0.04741 2.13723 -2.28895 -0 -0 -1.29508 -0.16614 0 0 0 0 0 0.15934 0.00664 0.34001 0.78739 0 -0.49656 0 1.9342 0.12108 1.63207 -0.72104
CYS_1043 -7.49536 1.0374 3.96716 -0.03653 0 0.01536 2.54642 -2.21468 -0 -0 -3.50218 -0.29783 0 0 0 0 0 0.07969 0.02484 0.2669 0.31189 0 0.12568 0 3.6196 0.02105 1.68326 0.15265
LYS_1044 -4.6518 0.28258 3.75634 -0.30817 0.02331 0.13321 1.78649 -1.80875 -0.05998 -0.32292 -2.44135 0.05982 0 0 0 -0.57688 0 0.06682 0.10001 0.04306 1.86595 0 0.0667 0 -1.5107 0.05719 0.64476 -2.79431
VAL_1045 -7.97862 1.69065 2.85208 -0.31466 0.25338 0.06318 1.93533 -2.43954 -0 -0 -1.72212 -0.39726 0 0 0 0 0 0.06931 -0.01491 0.34391 0.08055 0 -0.45241 0 1.9342 -0.27742 0.77864 -3.59571
ASN_1046 -7.53187 0.91817 7.80328 -0.31415 0.19335 0.53547 4.52861 -3.81501 -0.03441 -0.22579 -3.85289 -0.42014 0 0 -0.99291 -0.78049 0 0.14244 0.00061 0.57916 0 1.37493 -0.4473 0 -0.93687 -0.01737 0.95346 -2.33974
LEU_1047 -8.53066 1.31632 2.58298 -0.53699 0.2186 0.14462 2.87312 -2.46093 -0 -0 -1.19817 0.24217 0 0 -0.65672 0 0 0.02736 -0.05567 0.07932 0.28984 0 -0.24536 0 0.18072 3e-05 1.07557 -4.65387
LEU_1048 -7.75032 1.09662 3.80098 -0.76104 0.34415 0.24787 1.4675 -2.50604 -0.01635 -0.04537 -0.64978 0.20147 0 0 -0.44123 0 0 0.02731 -0.06407 0.73891 2.52556 0 -0.03859 0 0.18072 -0.3361 0.93316 -1.04463
GLU_1049 -7.20005 1.01521 8.81811 -0.211 0.053 0.35367 3.4997 -3.80587 -0.04057 -0.26252 -4.342 -0.63078 0 0 -1.14993 -0.48098 0 0.43138 -0.01779 0.19859 0 2.7512 0.18754 0 -2.7348 -0.03999 0.89384 -2.71401
ASP_1050 -5.47544 0.65522 8.13463 -0.10605 0.00452 0.3091 3.48769 -3.45345 -0.03024 -0.15782 -4.77619 -0.4078 0 0 -0.55169 -1.94919 0 1.27655 1.40222 0.07359 0 3.64274 -0.6899 0 -2.3716 -0.06104 2.53739 1.49324
ASP_1051 -5.5012 2.68649 5.58189 -0.22879 0.18443 0.77621 1.45698 -2.45599 -9e-05 -0.0003 -0.52183 -3.79321 0 0 0 -0.55898 0 7.1433 1.13135 0.14326 0 2.40501 -0.26089 0 -2.3716 1.16531 6.11298 13.0943
LEU_1052 -6.77527 2.92428 3.16741 -0.59802 0.18134 0.19612 1.12322 -1.91242 -0 -0 0.08597 0.19061 0 0 0 0 0 2.53787 0.14269 0.0292 0.49842 0 0.06964 0 0.18072 2.47938 7.39484 11.916
GLU_1053 -2.95283 0.61487 4.11792 -0.21914 0.02836 0.3056 0.85032 -1.69958 -0.02365 -0.07519 -2.08606 -0.60279 0 0 0 0 0 2.31149 0.27216 0.00859 0 3.16015 -0.3651 0 -2.7348 0.84718 3.60818 5.36569
VAL_1054 -2.83731 0.54651 1.37879 -0.34087 0.15819 0.08004 0.48254 -1.05709 -0 -0 0.35109 0.03418 0 0 0 0 0 0.4204 0.0833 0.015 1.04501 0 0.03045 0 1.9342 -0.15927 0.99592 3.16109
VAL_1055 -4.35606 0.70157 2.03187 -0.30628 0.41926 0.08129 1.04766 -1.56529 -0.01842 -0.06416 -0.40817 -0.84779 0 0 0 0 0 0.1782 0.4577 0.00186 0.20731 0 0.269 0 1.9342 0.39808 1.37178 1.53359
PRO_1056 -4.25667 0.68068 2.18481 -0.16927 0.00521 0.12084 0.66943 -1.02272 -0 -0 -1.14769 0.03756 0 0 0 0 0 0.23345 -0.02273 0.04108 0.41946 0 -0.87656 0 -2.4119 -0.03463 1.4369 -4.11275
TRP_1057 -6.80317 0.77235 4.60272 -0.88586 0.06337 0.35102 3.0427 -2.60982 -0 -0 -2.8384 -0.34927 0 0 0 0 0 0.04604 0.15336 6e-05 0 2.36675 -0.02869 0 1.6906 0.6307 0.99732 1.20178
GLU_1058 -1.9771 0.10358 2.0507 -0.26101 0.06212 0.44168 0.41704 -0.91005 -0 -0 0.2561 -0.48246 0 0 0 0 0 0.0347 0.23943 0.00068 0 3.0207 0.30739 0 -2.7348 1.45647 0.52004 2.54521
ASN_1059 -2.49138 0.53928 2.86506 -0.17617 0.00264 0.26361 1.3843 -1.37701 -0 -0 -0.63682 -0.55939 0 0 0 0 0 0.01599 0.01365 0.0004 0 1.85229 -0.00569 0 -0.93687 1.12877 0.74244 2.62511
GLY_1060 -2.73895 0.64261 2.35173 -5e-05 0 0 1.09828 -1.32455 -0 -0 -1.79641 -0.40592 0 0 -0.43298 0 0 0.67285 -0.19093 0 0 0 -1.42925 0 0.83697 0.05115 0.6076 -2.05785
ARG_1061 -4.14874 2.13698 3.5417 -0.93387 0.27629 0.67523 1.08909 -1.91394 -0.00196 -0.00537 -0.92186 -0.02118 0 0 -0.43298 0 0 2.7518 1.23978 0.01125 1.9851 0 -0.21298 0 -1.2888 -0.66533 9.89755 13.0578
PHE_1062 -9.44991 4.68231 2.95584 -0.7698 0.13258 0.54259 2.37074 -2.79944 -0.0413 -0.15968 -1.73968 0.52029 0 0 0 0 0 0.80772 -0.02948 0.69125 0 2.44922 -0.208 0 1.0402 0.02131 17.8926 18.9094
THR_1063 -2.56428 0.20145 1.23138 -0.16741 0.08887 0.06117 0.35934 -0.92826 -0.01321 -0.05271 -0.7161 0.10804 0 0 0 0 0 0.11707 -0.04712 0.00035 0.0731 0 -0.00847 2.29343 -1.0874 0.13815 8.24783 7.33522
VAL_1064 -6.73929 0.8397 2.42417 -0.28472 0.20868 0.06328 2.55239 -2.19432 -0 -0 -1.81125 -0.28611 0 0 0 0 0 0.16269 0.08216 0.04561 0.2206 0 -0.70602 0 1.9342 -0.19938 0.28542 -3.4022
GLU_1065 -3.49866 0.26489 3.00578 -0.21309 0.02503 0.32987 0.83791 -1.34622 -0.06276 -0.3411 -1.40285 -0.56963 0 0 0 -0.67114 0 0.09599 -0.08299 0.07965 0 3.60376 0.31303 0 -2.7348 0.1121 0.2927 -1.96252
LEU_1066 -7.54618 0.62688 2.99193 -0.45222 0.21968 0.07753 2.12473 -2.22639 -0 -0 -2.28707 0.12724 0 0 0 0 0 0.03812 0.08291 0.12769 0.69215 0 -0.20044 0 0.18072 0.22837 0.58676 -4.60759
ARG_1067 -5.03269 0.60253 7.10395 -0.70973 0.13624 0.48492 3.55247 -2.76065 -0.01781 -0.14303 -5.60444 0.82397 0 0 -0.90591 -0.40142 0 0.10716 -0.00144 0.17374 1.6525 0 -0.03217 0 -1.2888 -0.18291 1.44777 -0.99574
PRO_1068 -5.52033 0.93688 3.22301 -0.13708 0.00182 0.10498 0.89141 -1.57687 -0.01586 -0.11129 -0.58822 0.15247 0 0 0 0 0 1.44211 1.71749 0.1025 0.18475 0 -0.52759 0 -2.4119 0.94411 17.4858 16.2982
PHE_1069 -10.0364 1.51687 4.34687 -0.58336 0.06827 0.33739 3.18174 -3.24297 -0 -0 -2.95307 0.02742 0 0 -0.69263 0 0 0.37738 -0.06189 0.0041 0 1.94732 0.31263 0 1.0402 1.26553 17.3487 14.2042
GLU_1070 -8.15398 0.49275 9.71594 -0.26038 0.04895 0.26742 4.7508 -4.04096 -0.00816 -0.04022 -5.98693 -0.11134 0 0 -0.90591 -0.9783 0 0.03007 0.03318 0.07616 0 3.26535 -0.03669 0 -2.7348 0.07313 1.33151 -3.17241
VAL_1071 -5.62907 1.26481 0.31833 -0.28453 0.18199 0.06362 0.43805 -1.22663 -0.0079 -0.03933 -0.47027 -0.19114 0 0 0 0 0 0.03431 0.02911 0.14523 0.16012 0 -0.55687 0 1.9342 -0.37202 0.95332 -3.25465
ALA_1072 -4.25833 0.32349 2.43562 -0.02413 0.00011 0 2.25488 -1.8027 -0.00026 -0.0009 -2.42341 -0.42514 0 0 0 0 0 0.03687 -0.02445 0 0 0 -0.24687 0 1.8394 -0.09286 0.63656 -1.7721
SER_1073 -5.69644 0.76857 4.45641 -0.02602 0 0.02233 2.481 -2.41253 -0 -0 -2.05864 0.25278 0 0 0 0 0 0.01333 0.04738 0.01546 0.54184 0 0.03532 0.60286 -0.77834 0.15377 0.26366 -1.31728
TYR_1074 -9.6839 0.64049 3.42356 -0.66835 0.09112 0.39537 3.10339 -2.83276 -0.02346 -0.15039 -2.72258 -0.18122 0 0 0 0 0 0.05094 -0.01666 0.06777 0 1.89625 -0.16519 0.10453 1.2797 -0.08412 0.38565 -5.08988
ARG_1075 -10.0452 1.76254 7.82781 -0.9874 0.42995 0.56105 4.32304 -3.77695 -9e-05 -0.0003 -4.22533 0.12308 0 0 0 -0.55898 0 0.06548 -0.04767 1.34846 2.76478 0 0.20055 0 -1.2888 -0.0506 1.00141 -0.57317
LEU_1076 -9.11061 1.50154 1.6108 -0.50675 0.13701 0.13553 2.72724 -2.32034 -0.01048 -0.03297 -3.30208 0.08008 0 0 0 0 0 0.37256 -0.08453 0.38592 1.13159 0 -0.22979 0 0.18072 0.10778 1.31632 -5.91044
VAL_1077 -6.79669 0.36573 3.38899 -0.29196 0.17784 0.07048 2.08003 -2.43252 -0.01004 -0.09346 -1.47427 -0.41717 0 0 0 0 0 0.38753 -0.00433 0 0.09026 0 0.04504 0 1.9342 0.17417 0.97553 -1.83064
LEU_1078 -6.478 0.69088 1.06042 -0.49506 0.21056 0.12606 1.37319 -1.59898 -0.00707 -0.05701 -0.50774 -0.08025 0 0 -0.67507 0 0 0.05152 0.11538 0.28985 2.83526 0 -0.19611 0 0.18072 -0.06589 0.72645 -2.50088
ALA_1079 -2.93039 0.29587 1.78841 -0.02304 0 0 0.92412 -1.34959 -0 -0 -1.42758 -0.42762 0 0 0 0 0 0.02404 0.01038 0 0 0 -0.37957 0 1.8394 -0.05885 0.4291 -1.28531
GLY_1080 -1.94052 0.24008 1.83917 -0.00152 0 0 0.97929 -0.94035 -0 -0 -1.62499 -0.35389 0 0 -0.56899 0 0 0.01895 -0.10434 0 0 0 -1.54106 0 0.83697 0.45994 0.15178 -2.54948
GLY_1081 -1.0033 0.07044 1.70967 -0.0015 0 0 0.81742 -0.7465 -0 -0 -0.86784 -0.35116 0 0 0 0 0 0.02718 -0.09937 0 0 0 -1.3802 0 0.83697 0.55 0.1158 -0.32238
GLY_1082 -0.46193 0.01133 0.66603 -0.00011 0 0 0.03743 -0.30919 -0 -0 0.19656 -0.38955 0 0 0 0 0 0.00171 0.01997 0 0 0 0.50906 0 0.83697 1.03395 0.15532 2.30755
GLY_1083 -1.09687 0.07794 1.85043 -0.0002 0 0 0.78513 -0.82009 -0 -0 -1.23675 -0.18281 0 0 0 0 0 0.00474 -0.0705 0 0 0 -0.40021 0 0.83697 0.78976 0.29316 0.83068
SER_1084 -2.77291 0.38401 1.58999 -0.02618 0 0.05764 0.38872 -0.81861 -0.00286 -0.04921 0.0842 -0.64736 0 0 0 0 0 0.0107 -0.021 0.02998 0.18804 0 -0.44567 0.61358 -0.77834 -0.20964 0.44502 -1.9799
GLY_1085 -2.39922 0.08105 3.00966 -0.00025 0 0 1.55361 -1.41529 -0.00162 -0.01888 -1.36819 -0.18176 0 0 -0.82736 0 0 0.01423 -0.03753 0 0 0 -0.58883 0 0.83697 -0.2111 0.59841 -0.95609
GLY_1086 -2.45524 0.09053 3.11106 -4e-05 0 0 1.98714 -1.42511 -0.01588 -0.08419 -1.85486 -0.38002 0 0 -0.77495 0 0 0.00322 -0.14628 0 0 0 0.4134 0 0.83697 0.08357 0.70991 0.09924
GLY_1087 -2.91631 0.26417 2.41915 -8e-05 0 0 0.65647 -1.27753 -0.002 -0.00789 -0.11979 -0.35849 0 0 0 0 0 0.00182 -0.10639 0 0 0 0.53692 0 0.83697 0.32237 0.43498 0.68438
PHE_1088 -7.36511 0.82935 3.88881 -0.87196 0.07942 0.14033 1.49519 -2.33685 -0.00162 -0.01888 -1.19316 -0.47473 0 0 0 0 0 0.01004 0.13587 0.04201 0 2.11359 0.07233 0 1.0402 -0.05173 0.36416 -2.10274
LYS_1089 -5.74559 0.25585 5.28139 -0.34523 0.03403 0.16277 2.40458 -2.52368 -0.00851 -0.03792 -1.11249 -0.04127 0 0 0 -0.38237 0 0.01173 0.0366 0.1954 2.14597 0 0.23371 0 -1.5107 -0.23655 0.57665 -0.6056
LYS_1090 -3.14975 0.35079 1.8961 -0.32047 0.02989 0.1488 0.38584 -1.11895 -0 -0 1.16394 -0.00516 0 0 0 0 0 0.00791 -0.08254 0.04352 1.69933 0 -0.08021 0 -1.5107 -0.23787 0.42768 -0.35184
ALA_1091 -1.77205 0.19895 1.34537 -0.02428 4e-05 0 0.28078 -0.75888 -0 -0 0.42614 -0.3644 0 0 0 0 0 0.00335 -0.07948 0 0 0 -0.38768 0 1.8394 -0.61085 0.41064 0.50705
SER_1092 -1.7559 0.16843 2.37671 -0.03 0.0008 0.05465 1.02312 -1.10271 -0.00851 -0.03792 -0.35779 -0.9044 0 0 0 0 0 0.00574 -0.01649 0.00221 0.08116 0 -0.33158 0.60004 -0.77834 0.07804 0.33496 -0.5978
SER_1093 -2.06361 0.1789 2.22142 -0.03175 0.00336 0.04471 0.96419 -0.97256 -0.02061 -0.25788 -1.15472 -0.46731 0 0 -0.80262 0 0 0.00543 0.15817 0.02464 0.95964 0 -0.45094 1.78237 -0.77834 0.50052 0.37021 0.21321
SER_1094 -1.51472 0.06802 2.33394 -0.02392 0 0.05625 0.97387 -1.02495 -0.01115 -0.1369 -1.17228 -0.65449 0 0 -0.80262 0 0 0.00598 -0.01653 0.0159 0.14575 0 -0.51265 0.60167 -0.77834 -0.07672 0.49541 -2.02847
ASP_1095 -1.66264 0.11108 2.11255 -0.11101 0.01114 0.31576 0.68348 -0.98674 -0.00027 -0.00816 0.66814 -0.37059 0 0 0 0 0 0.02014 -0.02728 0.0009 0 1.9252 0.01418 0 -2.3716 -0.41473 0.28119 0.19075
ASN_1096 -3.94728 0.20797 3.513 -0.21984 0.03345 0.32584 1.48275 -1.64763 -0.00946 -0.12098 -1.08803 -0.41783 0 0 -0.82736 0 0 0.00316 -0.06575 0.00197 0 2.74023 -0.40432 0 -0.93687 -0.65416 0.23488 -1.79625
LYS_1097 -3.29085 0.55708 4.09778 -0.4384 0.08443 0.24309 0.97483 -1.59813 -0 -0 -1.57008 -0.18622 0 0 0 0 0 0.02519 0.02063 0.05207 1.78399 0 0.05487 0 -1.5107 -0.43125 0.65898 -0.47268
GLU_1098 -2.47554 0.48751 1.88518 -0.21954 0.03193 0.3411 0.43623 -0.85144 -0.00115 -0.0049 0.38372 -0.55449 0 0 0 0 0 0.06492 0.03448 0.01751 0 2.88493 -0.0257 0 -2.7348 0.01114 0.67117 0.38225
GLN_1099 -4.66085 0.82175 4.23091 -0.6641 0.22793 0.98935 1.65963 -1.96604 -0.0012 -0.00606 -2.1471 -1.05552 0 0 0 0 0 0.00585 -0.06122 0.00537 0 3.65834 -0.01836 0 -0.18838 0.04644 0.63863 1.51537
GLY_1100 -2.9433 0.44026 1.97419 -0.00021 0 0 0.47631 -1.18552 -0 -0 -0.40243 -0.2641 0 0 0 0 0 0.00213 -0.12263 0 0 0 0.90737 0 0.83697 0.1134 0.63967 0.47211
GLY_1101 -5.89226 0.62087 5.38746 -0.00136 0 0 2.01751 -3.05382 -0.04537 -0.15791 -0.46133 -0.32207 0 0 0 0 0 0.01182 -0.05006 0 0 0 -1.20248 0 0.83697 0.43346 0.22574 -1.65285
GLY_1102 -4.20412 0.7939 3.24754 -8e-05 0 0 1.16983 -1.9131 -0 -0 0.32069 -0.31739 0 0 0 0 0 0.06772 -0.15137 0 0 0 0.60923 0 0.83697 0.76897 0.3392 1.56801
GLY_1103 -2.9451 0.22455 2.91266 -0.00018 0 0 0.95845 -1.54011 -0.0304 -0.16181 -1.25208 -0.28243 0 0 0 0 0 0.07484 -0.20872 0 0 0 -1.37213 0 0.83697 0.47658 0.37795 -1.93096
SER_1104 -1.8446 0.1281 1.48774 -0.02674 0 0.02101 0.35652 -0.86237 -0 -0 0.05097 0.00618 0 0 0 0 0 0.06867 -0.00647 4e-05 0.52259 0 0.00243 0.60068 -0.77834 -0.07956 0.47498 0.12183
GLY_1105 -1.85289 0.04005 1.38797 -0.00023 0 0 0.35667 -0.85012 -0 -0 0.2436 -0.17246 0 0 0 0 0 0.11649 -0.0752 0 0 0 -1.28662 0 0.83697 0.21943 0.38201 -0.65433
GLY_1106 -1.92008 0.13611 2.49407 -0.00023 0 0 1.05478 -1.25275 -0 -0 -1.44216 -0.15688 0 0 0 0 0 0.09232 -0.07766 0 0 0 -1.08463 0 0.83697 0.45312 0.10103 -0.766
GLY_1107 -1.01412 0.32163 1.71054 -0.00019 0 0 0.26398 -0.79218 -0.00366 -0.05517 0.16101 -0.31222 0 0 0 0 0 0.03298 -0.14224 0 0 0 1.07148 0 0.83697 0.70218 0.1458 2.9268
SER_1108 -1.80715 0.32207 3.14475 -0.02982 0.02502 0.02965 0.96726 -1.29076 -0 -0 -1.77189 -0.06723 0 0 0 -0.57158 0 0.06676 -0.02849 0.00104 0.05556 0 0.12391 0.61331 -0.77834 0.76181 0.18043 -0.05368
GLY_1109 -2.24249 0.4626 2.5353 -0.00034 0 0 0.86032 -1.25018 -0 -0 -0.97642 -0.20981 0 0 0 0 0 0.01909 -0.06481 0 0 0 0.27475 0 0.83697 0.20624 0.23259 0.68381
GLU_1110 -2.90168 0.34742 3.391 -0.32378 0.06391 0.42247 1.0963 -1.43362 -0.02015 -0.14543 -1.971 -0.38747 0 0 0 -0.36997 0 0.00912 0.47084 0.01997 0 3.05452 0.21089 0 -2.7348 0.08318 1.08988 -0.02842
PRO_1111 -3.04516 0.75729 1.68494 -0.17492 0.0083 0.13071 0.48537 -0.85552 -0.02015 -0.14543 -0.37365 0.00037 0 0 0 0 0 0.04726 -0.01124 0.03967 0.47325 0 -0.94879 0 -2.4119 -0.2346 1.74749 -2.84672
VAL_1112 -3.79633 0.65126 0.74249 -0.28501 0.12883 0.06484 0.36631 -1.06912 -0.04802 -0.26532 0.66272 -0.57588 0 0 0 0 0 0.04072 0.14807 0.04497 0.2481 0 -0.45473 0 1.9342 -0.08431 1.10954 -0.43666
VAL_1113 -5.96817 1.43532 2.85531 -0.27101 0.25074 0.05326 1.7394 -2.30077 -0 -0 -0.96999 -0.24277 0 0 0 0 0 0.05093 0.08813 0.09626 0.25955 0 -0.74297 0 1.9342 0.0154 0.79867 -0.9185
GLU_1114 -2.39736 0.15155 2.70069 -0.46258 0.26579 1.44503 1.12592 -1.30722 -0.0204 -0.12963 -1.44518 -2.91192 0 0 0 0 0 0.07422 0.13593 0.0009 0 4.01679 -0.3109 0 -2.7348 -0.50068 1.68784 -0.61603
LYS_1115 -5.62049 0.80694 5.75555 -0.32622 0.03783 0.18469 2.66154 -2.55635 -0.00274 -0.02496 -2.54809 -0.1721 0 0 0 0 0 0.00867 -0.02761 0.00703 1.68295 0 0.2193 0 -1.5107 0.07432 2.33771 0.98726
GLU_1116 -5.20261 0.82743 5.11363 -0.36976 0.12494 0.48157 1.82958 -2.5206 -0 -0 -0.95644 -0.66987 0 0 0 0 0 0.02289 -0.02491 0.02406 0 3.23518 -0.15032 0 -2.7348 6.11943 2.75703 7.90644
PRO_1117 -2.45608 0.82899 1.88411 -0.06848 0 0.04203 0.69774 -0.82662 -0.00217 -0.03177 -1.01804 0.60623 0 0 0 0 0 0.02653 -0.19974 0.009 0.38789 0 -0.56168 0 -2.4119 5.63747 2.15611 4.69963
SER_1118 -4.06672 0.42181 5.01067 -0.03112 0.00867 0.02839 2.20031 -2.40762 -0.05707 -0.21558 -1.48853 -0.10916 0 0 0 0 0 0.03748 0.3686 0.00309 0.26266 0 0.4013 0.60186 -0.77834 0.73264 1.33702 2.26034
ALA_1119 -5.0938 0.5867 4.39322 -0.02263 0 0 2.53933 -2.60127 -1e-05 -0.00016 -2.4799 -0.37359 0 0 0 0 0 0.05887 -0.03668 0 0 0 -0.42013 0 1.8394 0.54047 1.08495 0.01478
GLU_1120 -7.25261 0.51635 8.30481 -0.48531 0.10395 0.98478 2.78173 -3.6045 -0.02936 -0.15846 -4.11421 -0.47967 0 0 -0.92069 -0.73783 0 0.00393 -0.09116 0.09098 0 3.5123 -0.34672 0 -2.7348 -0.65379 0.45002 -4.86025
GLU_1121 -5.0727 0.43993 5.65761 -0.44003 0.05632 0.84476 2.99978 -2.62445 -0.00286 -0.04921 -4.40204 -0.53254 0 0 -0.77495 0 0 0.01439 0.00808 0.10265 0 3.43936 -0.3287 0 -2.7348 -0.67917 0.57578 -3.50278
LEU_1122 -11.3392 2.84596 5.65019 -0.53912 0.33452 0.1553 4.55823 -4.04504 -0.01144 -0.04952 -1.67099 0.10753 0 0 0 0 0 0.00676 0.27076 0.2798 0.22795 0 -0.16949 0 0.18072 -0.39447 1.93355 -1.66795
GLU_1123 -6.42311 0.70103 7.073 -0.47053 0.11826 0.92309 1.9069 -3.09503 -0 -0 -1.21398 -0.57435 0 0 0 0 0 0.01828 0.43237 0.01117 0 3.46307 -0.32323 0 -2.7348 -0.41808 1.87781 1.27187
ALA_1124 -3.14651 0.38492 3.44412 -0.01993 0 0 1.648 -1.9321 -1e-05 -0.00016 -0.9549 -0.32075 0 0 0 0 0 0.01191 -0.03234 0 0 0 0.13126 0 1.8394 -0.21548 0.51419 1.35162
THR_1125 -4.83138 0.88131 4.18065 -0.21052 0.19223 0.07825 2.28024 -2.14 -0 -0 -1.10346 -0.14207 0 0 0 0 0 0.03386 -0.05324 0.09045 0.36062 0 0.11232 2.27761 -1.0874 0.07486 0.49921 1.49353
PHE_1126 -9.27133 1.50729 5.04266 -0.51021 0.18638 0.21565 2.46576 -3.38918 -0.02693 -0.11787 -3.89557 -0.2082 0 0 0 0 0 0.18806 0.00464 0.0455 0 3.11248 0.30862 0 1.0402 0.15159 0.94425 -2.20619
VAL_1127 -5.94638 1.28651 3.89847 -0.32206 0.51843 0.07854 1.79929 -2.49454 -0.00211 -0.02829 -1.20795 -0.68588 0 0 0 0 0 4.05174 0.14985 0.10419 0.0677 0 0.94228 0 1.9342 0.9914 1.32653 6.46191
ARG_1128 -6.46328 1.13512 7.55149 -1.21845 0.4052 0.93887 3.08878 -3.23831 -0.06101 -0.27571 -2.73736 -0.29116 0 0 0 -0.36997 0 2.96505 3.191 0.15623 2.30145 0 -0.09537 0 -1.2888 1.43348 15.8667 22.994
ASP_1129 -4.16127 0.27755 6.42764 -0.28384 0.15709 0.95823 1.51535 -2.40883 -0.04509 -0.35113 -3.18403 -3.64639 0 0 0 -0.35688 0 3.16632 0.0032 0.14773 0 2.0215 -0.6777 0 -2.3716 1.15077 16.114 14.4526
THR_1130 -3.59866 0.14348 4.02706 -0.16276 0.0504 0.05909 1.85242 -1.93951 -0.0991 -0.46449 -0.7179 -0.46357 0 0 0 -0.35688 0 1.6092 0.36896 0.00309 0.19047 0 -0.18977 2.41288 -1.0874 0.55107 1.54786 3.73594
VAL_1131 -4.6877 0.63789 0.90329 -0.28882 0.21611 0.0632 0.11255 -1.28758 -0 -0 -0.11608 -0.05712 0 0 0 0 0 1.96368 -0.00193 0.28749 0.09071 0 -0.43386 0 1.9342 -0.17699 0.83337 -0.0076
GLN_1132 -3.14585 0.24915 3.15642 -0.52839 0.11127 0.52067 1.42705 -1.55187 -0.03392 -0.29703 -0.71694 -0.85454 0 0 0 0 0 0.16887 0.01906 0.01632 0 2.73473 0.03345 0 -0.18838 -0.29544 0.54843 1.37306
ASP_1133 -2.07486 0.47678 3.95637 -0.13844 0.03802 0.43104 1.5543 -1.57622 -0.0404 -0.27922 -4.65899 -1.25679 0 0 -0.42018 -0.57031 0 0.16184 0.11762 0.09061 0 2.67922 -0.08675 0 -2.3716 0.01434 1.05112 -2.9025
GLY_1134 -1.15823 0.35888 2.02905 -7e-05 0 0 0.49763 -0.90668 -0 -0 -1.51649 -0.32676 0 0 -0.13442 0 0 0.02008 -0.06933 0 0 0 0.6741 0 0.83697 0.62692 1.00309 1.93474
THR_1135 -5.07124 0.90193 3.66733 -0.16364 0.09755 0.05346 2.05543 -2.00225 -0.01005 -0.09751 -4.10153 0.21188 0 0 -0.28576 -0.57031 0 0.00914 0.05357 0.01155 0.13224 0 0.14116 2.28548 -1.0874 0.37431 0.5748 -2.81988
VAL_1136 -5.68523 0.59784 2.54912 -0.31752 0.59773 0.07944 2.23655 -2.00973 -5e-05 -0.00018 -0.68484 -0.57873 0 0 0 0 0 0.0048 0.05155 0.00765 0.0706 0 0.81225 0 1.9342 0.43658 0.69566 0.79768
LEU_1137 -4.33384 0.49985 1.14216 -0.48073 0.23835 0.08804 0.95689 -1.21374 -0.01004 -0.09724 -1.10997 0.22229 0 0 0 0 0 0.01805 0.22285 0.02125 0.51165 0 -0.29326 0 0.18072 0.49899 0.62602 -2.31171
ALA_1138 -2.98425 0.9327 0.07362 -0.0224 0 0 0.27601 -0.73081 -0 -0 0.36658 -0.44645 0 0 0 0 0 0.01723 0.03247 0 0 0 -0.56378 0 1.8394 -0.09645 1.00532 -0.30083
PRO_1139 -4.59311 0.82646 3.11178 -0.11738 0.00334 0.08503 1.4321 -1.4404 -0 -0 -1.57738 0.27113 0 0 0 0 0 0.02173 -0.08702 0.01815 0.15732 0 -1.00341 0 -2.4119 -0.40112 1.12328 -4.58138
ASN_1140 -1.94464 0.11946 2.33922 -0.18025 0.02008 0.27248 0.78732 -1.11033 -0 -0 0.30377 -0.34493 0 0 0 0 0 0.02875 -0.04337 0.00436 0 1.48536 0.03523 0 -0.93687 -0.47308 0.47462 0.83719
HIS_1141 -3.38897 0.39154 2.66757 -0.72474 0.01115 0.82835 0.20339 -1.34554 -0 -0 0.13087 -1.73189 0 0 0 0 0 0.06034 -0.04895 0.00359 0 1.89659 -0.10129 0 -0.45461 -0.33991 0.30117 -1.64135
LEU_1142 -5.77328 0.60164 2.59175 -0.4824 0.21634 0.11418 1.0372 -1.65027 -0.01099 -0.03836 -0.52021 0.15533 0 0 0 0 0 0.00629 -0.0406 0.01011 0.53752 0 -0.22388 0 0.18072 -0.08804 0.37702 -2.99997
PHE_1143 -7.08684 1.13027 2.73126 -0.72957 0.14414 0.41798 2.27037 -2.17707 -0.00977 -0.03007 -2.24314 0.16776 0 0 -0.32892 0 0 0.00652 -0.04014 0.00688 0 2.28872 -0.18996 0 1.0402 0.34362 0.5594 -1.72837
GLU_1144 -1.6976 0.19823 2.02671 -0.21215 0.03175 0.30085 0.22552 -0.87659 -0.01099 -0.03836 0.18857 -0.43128 0 0 0 0 0 0.00379 0.01274 0.00105 0 3.09869 -0.05591 0 -2.7348 -0.00463 0.44396 0.46954
GLN_1145 -1.60974 0.12976 1.77013 -0.2953 0.05007 0.27539 0.26652 -0.80734 -0.0107 -0.15556 -0.18019 -0.882 0 0 0 0 0 0.00292 -0.09845 0.02651 0 2.71867 -0.16948 0 -0.18838 -0.33023 0.10394 0.61654
THR_1146 -5.10387 0.62973 2.66338 -0.15371 0.06217 0.05373 0.68489 -1.72421 -0.00977 -0.03007 -0.95712 0.02847 0 0 -0.32892 0 0 0.00946 0.0458 0.00596 0.14872 0 0.02481 2.3353 -1.0874 -0.15427 0.33472 -2.52223
TRP_1147 -8.69912 0.78253 0.62857 -0.77763 0.04918 0.32709 1.17274 -1.76509 -0.02781 -0.16633 -0.13176 -0.28217 0 0 0 0 0 0.0014 0.12288 0.10514 0 1.50451 -0.1867 0 1.6906 0.07747 0.53507 -5.03944
VAL_1148 -8.58828 1.495 2.42202 -0.30179 0.35883 0.07188 2.48092 -2.73127 -0.00124 -0.00363 -2.64023 -0.33289 0 0 0 0 0 0.01957 0.08334 0.0041 0.19445 0 -0.72607 0 1.9342 -0.1303 0.6681 -5.72329
LEU_1149 -7.74949 0.94029 1.64825 -0.48768 0.26017 0.10555 2.65258 -2.13014 -0.01137 -0.04014 -1.69418 0.13934 0 0 0 0 0 0.0093 -0.02086 0.73278 0.6453 0 -0.36376 0 0.18072 -0.31998 0.83137 -4.67193
ARG_1150 -6.3646 0.44136 5.288 -0.597 0.12405 0.33327 3.02251 -2.55808 -0.00124 -0.00363 -2.70645 0.17167 0 0 -0.93198 0 0 0.0238 0.05295 0.15823 2.17327 0 -0.07547 0 -1.2888 -0.13355 0.69356 -2.17812
ASN_1151 -1.89696 0.06781 1.96224 -0.3592 0.10403 0.70084 0.56793 -0.98256 -0.02305 -0.19364 -0.33134 -1.7391 0 0 0 0 0 0.006 -0.0369 0.16514 0 2.46393 -0.59381 0 -0.93687 -0.12967 0.62752 -0.55764
THR_1152 -4.66862 0.40974 4.36286 -0.12436 0.10857 0.07132 1.84844 -1.96621 -0.00149 -0.05025 -0.06277 -1.54317 0 0 -0.45745 0 0 0.01122 -0.03972 0.02495 0.16279 0 -0.47388 2.25793 -1.0874 -0.30293 0.63813 -0.88231
GLY_1153 -3.62718 0.41494 2.90018 -6e-05 0 0 0.95744 -1.59707 -0.01589 -0.08899 -0.33856 -0.38307 0 0 0 0 0 0.00876 -0.15083 0 0 0 -1.514 0 0.83697 -0.52336 0.39153 -2.72919
LYS_1154 -5.52156 0.26305 5.99006 -0.49472 0.13541 0.28847 2.06451 -2.44465 -0.01589 -0.08899 -2.77106 0.12939 0 0 -0.45745 0 0 0.0104 0.09499 0.03098 1.76923 0 -0.07273 0 -1.5107 -0.36444 0.22087 -2.74482
VAL_1155 -6.89957 0.55021 2.51935 -0.36776 0.23755 0.08971 3.09539 -2.2382 -0.01931 -0.15238 -2.75609 -0.06178 0 0 -0.70997 0 0 0.01787 0.05031 0.00878 0.7816 0 -0.76427 0 1.9342 -0.17976 0.47115 -4.39297
ALA_1156 -6.29827 0.72332 2.50409 -0.01856 0 0 2.61886 -2.46982 -0 -0 -3.01824 -0.27313 0 0 0 0 0 0.01804 0.09784 0 0 0 0.17932 0 1.8394 0.12249 0.59887 -3.37579
TRP_1157 -8.38289 1.02127 3.93213 -0.8676 0.07534 0.3115 2.77127 -2.9281 -0.04463 -0.21241 -2.25772 -0.00795 0 0 0 0 0 0.01682 -0.00739 0.0033 0 2.07153 -0.11129 0 1.6906 1.18546 1.20501 -0.53575
PRO_1158 -4.39711 0.99522 1.89237 -0.06821 9e-05 0.04286 0.89433 -0.96685 -0 -0 0.46037 0.62181 0 0 0 0 0 0.0242 0.15894 0.03508 0.17556 0 -0.61178 0 -2.4119 1.07183 1.29663 -0.78655
ALA_1159 -2.01692 0.3116 1.33079 -0.02508 0.0002 0 0.74977 -0.87067 -0 -0 0.72553 -0.38331 0 0 0 0 0 0.01684 -0.00269 0 0 0 -0.36121 0 1.8394 0.06 0.70625 2.0805
GLY_1160 -2.59542 0.28173 2.66411 -8e-05 0 0 1.81585 -1.48831 -0.00477 -0.08381 -2.09185 -0.39769 0 0 -0.93198 0 0 0.00795 -0.16569 0 0 0 -1.53019 0 0.83697 -0.34298 0.48202 -3.54414
CYS_1161 -4.04573 0.26402 3.66266 -0.09119 0.00156 0.04922 2.24636 -1.97448 -0 -0 -2.1349 0.02514 0 0 0 0 0 0.00598 -0.05506 0.01687 0.52669 0 0.02145 0 3.6196 -0.52651 0.24425 1.85589
SER_1162 -2.78098 0.12847 1.96983 -0.02651 1e-05 0.0225 0.7743 -1.17907 -0.01739 -0.15006 -1.39063 -0.24122 0 0 0 0 0 0.00323 -0.04718 0.0025 0.44009 0 -0.06141 0.60663 -0.77834 -0.56593 0.20985 -3.08131
VAL_1163 -6.21097 0.85053 1.30068 -0.28978 0.20168 0.0647 0.92653 -1.88684 -0.01931 -0.15238 -0.81263 0.0147 0 0 0 0 0 0.01642 0.19416 0.00072 0.04604 0 -0.4064 0 1.9342 -0.52801 0.27899 -4.47696
LYS_1164 -1.54775 0.12819 1.25983 -0.34037 0.03357 0.1489 0.28547 -0.67265 -0.03202 -0.14616 0.11532 0.08843 0 0 0 0 0 0.01701 0.03179 0.00145 1.88055 0 0.04814 0 -1.5107 -0.35108 0.59034 0.02826
PHE_1165 -7.27174 0.90156 2.8083 -0.89293 0.13794 0.13203 1.29072 -2.33507 -0 -0 -1.68463 -0.70205 0 0 0 0 0 0.01963 0.11254 0.00421 0 1.9761 -0.25182 0 1.0402 0.0871 0.76049 -3.86742
VAL_1166 -3.19932 0.37113 0.93618 -0.27348 0.15433 0.05884 0.2187 -0.9643 -0 -0 0.2394 -0.39324 0 0 0 0 0 0.00433 -0.0595 3e-05 0.19774 0 -0.72016 0 1.9342 0.00958 0.44585 -1.03967
GLY_1167 -3.45035 0.27674 2.23569 -0.00029 0 0 1.49654 -1.35204 -0 -0 -1.06974 -0.17664 0 0 -0.70935 0 0 0.01804 -0.10796 0 0 0 -1.08306 0 0.83697 -0.05202 0.26737 -2.87011
GLY_1168 -1.89743 0.25846 1.49986 -0.00034 0 0 0.23109 -0.90949 -0 -0 -0.44131 -0.17112 0 0 0 0 0 0.0255 -0.11955 0 0 0 -1.5188 0 0.83697 0.37847 0.19854 -1.62915
ASP_1169 -3.27979 0.20565 4.58782 -0.23092 0.1181 0.74012 2.47111 -1.99396 -8e-05 -0.00151 -4.15522 -1.38669 0 0 -0.65705 -1.06147 0 0.00706 -0.0745 0.02945 0 2.0383 -0.69011 0 -2.3716 0.11543 0.11145 -5.47841
TYR_1170 -3.47078 0.30609 2.68312 -0.70627 0.05316 0.44069 0.94415 -1.63796 -0 -0 -0.9582 -0.2009 0 0 -0.70935 0 0 0.00435 0.09382 0.42405 0 2.00735 -0.26891 0.10108 1.2797 -0.32451 0.31151 0.37219
MET_1171 -4.68941 0.48392 3.51422 -0.38465 0.12729 0.14223 1.55589 -1.53346 -0 -0 -0.96696 -0.05856 0 0 -0.65705 0 0 0.00872 -0.05102 0.10811 1.81766 0 -0.0665 0 0.60916 -0.26442 0.61238 0.30755
GLY_1172 -0.90817 0.02758 1.38621 -5e-05 0 0 0.11899 -0.62532 -0 -0 0.04762 -0.39237 0 0 0 0 0 0.01228 -0.16858 0 0 0 -1.37671 0 0.83697 -0.59105 0.48648 -1.14611
ARG_1173 -3.9262 0.22049 4.0849 -0.86474 0.2548 0.63155 1.55394 -1.69589 -0.0263 -0.15141 -2.58538 0.51906 0 0 0 -1.06147 0 0.01232 0.04126 0.26533 2.17848 0 0.06525 0 -1.2888 -0.59701 0.62173 -1.74809
VAL_1174 -2.70956 0.14255 2.13549 -0.26881 0.14411 0.05172 0.97571 -1.23725 -0 -0 -0.14996 0.13701 0 0 0 0 0 0.07431 -0.05154 0.00202 0.09518 0 -0.40612 0 1.9342 -0.35682 0.67446 1.1867
ASP_1175 -2.13517 0.13445 2.75648 -0.18623 0.14124 0.61847 0.82465 -1.31446 -0.02769 -0.17674 -1.49025 -3.04981 0 0 -0.2757 0 0 0.0226 -0.01018 0.07563 0 4.48397 -0.06442 0 -2.3716 -0.40785 0.50589 -1.94669
SER_1176 -1.86507 0.22786 2.18564 -0.03477 0.00089 0.06338 0.66498 -1.10003 -0 -0 -1.05381 -0.76999 0 0 -0.2757 0 0 0.00602 -0.08109 2e-05 0.39996 0 0.41925 0.60377 -0.77834 0.02215 0.39488 -0.96999
ALA_1177 -1.34974 0.04349 1.08289 -0.02086 0 0 0.32149 -0.63098 -0.00147 -0.02684 0.05373 -0.40095 0 0 0 0 0 0.00317 0.03704 0 0 0 -0.56003 0 1.8394 0.13056 0.09532 0.61623
HIS_D_1178 -2.26629 0.41038 2.06627 -0.46506 0.01833 0.35562 0.81975 -0.92895 -0 -0 -1.02065 -0.20455 0 0 -0.89806 0 0 0.01736 -0.05297 0.02616 0 1.49395 -0.0638 0 -0.45461 -0.3655 0.91293 -0.59969
PRO_1179 -3.49423 0.55374 2.53128 -0.17513 0.00029 0.12019 0.92994 -0.96448 -0 -0 -0.79164 0.15776 0 0 -0.89806 0 0 0.00272 0.01701 0.017 0.63422 0 -1.03012 0 -2.4119 -0.63185 1.10765 -4.3256
ALA_1180 -1.40962 0.08968 1.19367 -0.02241 0 0 0.69395 -0.67945 -0 -0 -0.56892 -0.15816 0 0 0 0 0 0.00474 -0.00597 0 0 0 -0.11651 0 1.8394 -0.53177 0.2781 0.60672
ALA_1181 -1.18685 0.04021 0.33086 -0.02026 0 0 0.01179 -0.40383 -0 -0 -0.1091 -0.41142 0 0 0 0 0 0.00175 0.02723 0 0 0 -0.50445 0 1.8394 -0.25368 0.06889 -0.56945
SER_1182 -3.37972 0.22965 3.38384 -0.03136 0 0.07195 1.58218 -1.45486 -0 -3e-05 -2.38781 -0.3381 0 0 -0.63578 -0.79955 0 0.00367 0.00599 0.00141 0.14857 0 -0.44754 0.61105 -0.77834 -0.12707 0.18019 -4.16167
LYS_1183 -2.65025 0.08776 3.32918 -0.2933 0.03233 0.13928 1.0804 -1.39476 -0 -0 -0.88221 -0.16581 0 0 -0.54968 0 0 0.0028 0.01622 0.00045 1.84613 0 -0.20535 0 -1.5107 0.04972 0.18497 -0.88282
GLU_1184 -4.50781 0.23494 5.86907 -0.36282 0.09202 0.68961 2.11617 -2.39715 -0.05384 -0.32683 -1.24727 -0.72526 0 0 -0.59748 0 0 0.03862 0.10787 0.01144 0 3.03804 0.04893 0 -2.7348 0.15519 0.19714 -0.35423
VAL_1185 -4.98958 0.47779 3.43375 -0.25862 0.13096 0.04134 2.12022 -2.00912 -0.02758 -0.12868 -0.8417 0.33841 0 0 0 0 0 0.03518 -0.03478 0.01669 0.82081 0 0.05596 0 1.9342 -0.13579 0.37393 1.35338
GLU_1186 -4.57484 0.43438 5.0347 -0.44121 0.18289 1.38177 2.45397 -2.29072 -0.03907 -0.29376 -2.83235 -3.04389 0 0 0 -0.38237 0 0.02409 -0.01534 0.00831 0 3.81205 -0.30559 0 -2.7348 -0.49873 0.37299 -3.74753
GLU_1187 -5.04911 0.54499 6.58571 -0.23348 0.05669 0.37982 2.99928 -2.66064 -0.02858 -0.17085 -3.68012 -0.65726 0 0 -1.14716 0 0 0.01287 -0.01673 0.19618 0 3.06825 -0.10557 0 -2.7348 -0.65318 0.26579 -3.0279
SER_1188 -3.50649 0.35238 4.34038 -0.02756 0.00567 0.02595 1.98232 -1.90183 -0.02058 -0.14569 -2.50377 -0.10593 0 0 0 -0.50963 0 0.01742 -0.06197 0.03559 0.61662 0 -0.20208 0.60764 -0.77834 -0.58074 0.21713 -2.1435
CYS_1189 -4.15717 0.49805 3.24399 -0.05593 0.01343 0.0228 1.86751 -1.548 -0.0167 -0.15649 -1.56662 -0.48068 0 0 0 0 0 0.1177 0.00852 0.03441 0.2506 0 0.53025 0 3.6196 0.28704 0.47933 2.99163
GLU_1190 -4.15155 0.55718 4.50745 -0.23132 0.03604 0.35382 2.58452 -2.10163 -0.02058 -0.14569 -2.89692 -0.61335 0 0 0 0 0 0.04395 0.00488 0.00186 0 3.72849 0.24716 0 -2.7348 0.85482 0.51449 0.53882
SER_1191 -3.86315 0.23289 4.1698 -0.02754 0 0.04459 2.17923 -1.97628 -0.0499 -0.50328 -1.49401 -1.03005 0 0 0 0 0 0.00893 0.08853 0.00906 0.23523 0 0.02922 0.6216 -0.77834 -0.02153 0.36501 -1.75998
THR_1192 -4.08554 0.43825 3.9681 -0.20193 0.17427 0.07626 1.46711 -1.99919 -0.00637 -0.06978 -1.13011 -0.62203 0 0 0 0 0 0.0051 -0.03197 0.00536 0.09806 0 -0.00092 2.36113 -1.0874 -0.27606 0.40239 -0.51527
VAL_1193 -5.36925 0.41185 4.74832 -0.3162 0.22533 0.07314 2.50963 -2.51431 -0 -0 -1.28281 -0.34034 0 0 0 0 0 0.01099 -0.04677 0.00043 0.20997 0 -0.31848 0 1.9342 -0.03608 0.38019 0.27982
CYS_1194 -6.73716 0.85853 4.48393 -0.05967 0 0.0487 2.93691 -2.62336 -0 -0 -2.61779 -0.28802 0 0 0 0 0 0.00301 0.03893 0.01876 0.56326 0 0.2213 0 3.6196 0.51938 0.5641 1.5504
ASP_1195 -5.27841 0.36724 5.59012 -0.1101 0.01673 0.34001 2.28681 -2.75622 -0 -0 -1.58452 -0.35537 0 0 0 0 0 0.00085 0.12219 0.11865 0 1.69825 0.10945 0 -2.3716 0.41772 0.54908 -0.83912
ARG_1196 -5.65356 0.49647 4.77453 -0.44352 0.04643 0.22019 1.68374 -2.31802 -0 -0 -1.0262 0.35577 0 0 0 0 0 0.00134 -0.05845 0.23207 2.05449 0 -0.15115 0 -1.2888 -0.41345 0.29557 -1.19255
ALA_1197 -2.9072 0.07919 3.06184 -0.02313 0 0 2.24171 -1.77421 -0.01653 -0.12812 -2.06447 -0.32591 0 0 -0.52671 0 0 0.00529 -0.05047 0 0 0 0.1327 0 1.8394 -0.19968 0.33892 -0.31737
VAL_1198 -7.14688 1.19831 2.98989 -0.26782 0.14541 0.04994 2.05129 -2.46473 -0 -0 -2.25687 0.35921 0 0 0 0 0 0.00528 -0.05947 0.00353 0.15793 0 -0.20908 0 1.9342 -0.21386 0.58714 -3.13659
GLN_1199 -5.19769 0.56242 5.4011 -0.66658 0.16103 0.72611 3.14492 -2.49789 -0 -0 -3.23618 -0.52062 0 0 -1.32652 0 0 0.00361 0.03082 0.02766 0 2.15908 -0.09536 0 -0.18838 -0.46197 1.38965 -0.5848
PRO_1200 -4.32266 0.74041 1.98601 -0.18138 0.00123 0.12863 1.09864 -1.02599 -0 -0 -0.18573 0.02957 0 0 0 0 0 0.00628 -0.10638 0.03931 1.31725 0 -0.8477 0 -2.4119 -0.53952 1.28846 -2.98546
GLY_1201 -1.28351 0.01887 1.96163 -5e-05 0 0 0.92899 -0.88685 -0.0003 -0.00082 -1.07294 -0.38973 0 0 0 0 0 0.00461 -0.15011 0 0 0 -1.39929 0 0.83697 -0.67774 0.43929 -1.67099
GLU_1202 -4.74258 0.47478 5.09806 -0.28499 0.04521 0.34121 2.76912 -2.28288 -0.01653 -0.12812 -3.02216 -0.25044 0 0 -0.79982 0 0 0.00817 -0.03136 0.0056 0 3.05033 0.06618 0 -2.7348 -0.38398 0.30194 -2.51705
GLU_1203 -4.96811 0.39599 4.93409 -0.33735 0.04737 0.61658 1.77226 -2.05026 -0.0003 -0.00082 -2.2709 -0.37173 0 0 -0.70997 0 0 0.00649 0.08266 0.23839 0 3.19643 -0.0601 0 -2.7348 -0.20364 0.64181 -1.77592
ALA_1204 -4.45737 0.87898 0.88433 -0.02209 0 0 1.129 -1.3335 -0 -0 -0.0806 -0.3964 0 0 0 0 0 0.00696 0.01717 0 0 0 -0.54631 0 1.8394 -0.14731 1.19352 -1.03422
PRO_1205 -5.54629 1.03962 0.78448 -0.19545 0.01633 0.1435 0.75924 -0.77601 -0 -0 0.10328 -0.01768 0 0 0 0 0 0.00436 0.14349 0.00556 0.36238 0 -0.6673 0 -2.4119 -0.1106 1.16558 -5.19741
PHE_1206 -9.056 0.93853 0.50873 -0.58806 0.08422 0.33376 1.35998 -1.72824 -0.0004 -0.00851 -0.19403 -0.1225 0 0 0 0 0 0.01303 0.08195 0.02439 0 2.14248 -0.14522 0 1.0402 -0.09983 0.92821 -4.48729
THR_1207 -4.76188 0.60851 1.10834 -0.18105 0.11487 0.06849 1.12268 -1.17131 -0 -0 -1.11597 -0.1347 0 0 0 0 0 0.05223 -0.02383 0.00651 0.08278 0 0.06111 2.28583 -1.0874 0.05552 0.5481 -2.36117
VAL_1208 -4.6317 0.56537 0.71801 -0.35627 0.21692 0.08592 0.73504 -1.24487 -0.01006 -0.03118 0.04428 -0.31001 0 0 0 0 0 0.08562 -0.03646 0.02996 0.69455 0 -0.21219 0 1.9342 0.07362 0.26842 -1.38083
LEU_1209 -5.1404 0.35249 1.02474 -0.47666 0.29434 0.13465 0.26066 -1.12366 -0 -0 0.29884 -0.04985 0 0 0 0 0 0.00639 -0.05139 0.0736 2.00548 0 -0.22633 0 0.18072 0.17489 0.34774 -1.91374
LEU_1210 -6.99452 1.07321 0.5869 -0.47988 0.30174 0.09253 0.84204 -1.72384 -0.01783 -0.10395 -1.29104 0.16533 0 0 -0.4661 0 0 0.01099 0.00538 0.02954 0.56039 0 -0.31449 0 0.18072 0.00834 0.37818 -7.15634
ARG_1211 -4.5828 0.81444 2.95233 -0.51522 0.06987 0.25564 1.95901 -1.64903 -0.00697 -0.06848 -1.54951 0.52776 0 0 0 0 0 0.01952 -0.02941 0.13528 2.24697 0 -0.20193 0 -1.2888 -0.00171 0.33134 -0.58171
THR_1212 -4.74044 0.81091 4.04927 -0.10584 0.10773 0.0727 2.36101 -2.0211 -0.0048 -0.03671 -1.27935 -0.8598 0 0 0 0 0 0.01708 0.00974 0.14366 0.11274 0 -0.64647 2.31277 -1.0874 0.00515 1.25707 0.47789
PRO_1213 -2.20567 0.54776 0.92971 -0.06902 0 0.04281 0.42154 -0.52942 -0 -0 0.49842 0.59298 0 0 0 0 0 0.18281 -0.01767 0.01307 0.17159 0 -0.63038 0 -2.4119 0.05624 1.54317 -0.86395
TYR_1214 -3.63263 0.60178 2.44888 -0.64365 0.06991 0.37639 0.77063 -1.35026 -0 -0 -0.63771 -0.23367 0 0 0 0 0 0.27791 0.18749 0.00517 0 2.13091 0.02363 0.00379 1.2797 0.79974 0.55515 3.03315
ARG_1215 -5.66725 0.69272 6.9575 -0.96951 0.38589 0.50287 3.76979 -2.81414 -0.05934 -0.45314 -3.59407 0.18466 0 0 0 -0.73783 0 0.07991 -0.01847 0.16713 2.61397 0 -0.18341 0 -1.2888 0.78874 0.59361 0.95085
ALA_1216 -4.1249 0.31692 3.34566 -0.02865 0.02307 0 1.67821 -1.8221 -0.02692 -0.18116 -1.75766 -0.48021 0 0 -0.92069 0 0 0.0102 0.0469 0 0 0 -0.30689 0 1.8394 1.0956 0.60385 -0.68937
CYS_1217 -3.79439 0.29046 3.76879 -0.07161 0.00134 0.04942 0.68912 -1.67495 -0.02568 -0.1561 -1.58711 -0.16978 0 0 -0.42087 0 0 0.00628 -0.00796 0.00137 0.43994 0 0.00957 0 3.6196 0.65118 0.22271 1.84134
ARG_1218 -8.52362 0.36252 7.57134 -0.97165 0.37157 0.69447 2.57161 -3.39626 -0 -0 -2.40135 0.05952 0 0 -0.88697 0 0 0.00572 0.02752 0.05017 1.79256 0 -0.14205 0 -1.2888 -0.33911 0.36352 -4.07928
VAL_1219 -4.50393 0.39384 2.08792 -0.27457 0.17732 0.05895 1.03668 -1.38111 -0.00315 -0.00897 0.08651 -0.39429 0 0 0 0 0 0.01093 -0.03918 0.00011 0.2467 0 -0.7636 0 1.9342 -0.27845 0.43763 -1.17645
ILE_1220 -3.74042 0.35852 -0.06925 -0.4852 0.36084 0.11758 0.12346 -0.69808 -0 -0 0.33692 -0.20577 0 0 0 0 0 0.02006 0.05624 0.01896 0.26998 0 -0.60187 0 0.73287 -0.32905 0.37469 -3.35952
SER_1221 -3.43524 0.16745 3.16351 -0.02889 0.00085 0.04997 1.0756 -1.70461 -0.01103 -0.05729 -0.75199 -0.90826 0 0 0 0 0 0.02393 -0.0643 0.01395 0.0964 0 -0.2369 0.61189 -0.77834 0.14363 0.27731 -2.35236
HIS_1222 -4.47866 0.47022 2.55833 -0.43344 0.001 0.52238 0.32331 -1.62839 -0 -0 -0.07404 -0.51047 0 0 0 0 0 0.03765 -0.01595 0.01802 0 2.91186 -0.06073 0 -0.45461 0.12257 0.2519 -0.43904
TRP_1223 -8.73776 1.19022 3.16132 -0.79197 0.08143 0.40007 1.77257 -2.59354 -0.01601 -0.11126 -1.417 -0.2361 0 0 -0.60371 0 0 0.0186 -0.00392 0.01381 0 1.47618 -0.20851 0 1.6906 -0.07267 0.38864 -4.59898
ARG_1224 -2.09765 0.18259 1.11279 -0.97981 0.15819 0.80235 0.17251 -0.68196 -0.017 -0.14028 0.17325 0.28303 0 0 0 0 0 0.02529 -0.05934 0.00341 2.45121 0 0.09389 0 -1.2888 0.14435 0.24958 0.58759
LEU_1225 -5.7343 0.69837 2.122 -0.49348 0.25327 0.12599 1.18222 -1.67582 -0 -0 -1.70119 0.02546 0 0 0 0 0 0.00783 -0.04787 0.01482 1.87378 0 -0.25612 0 0.18072 0.03687 0.32926 -3.05817
THR_1226 -4.27478 0.4426 2.03785 -0.1071 0.05439 0.07234 0.92237 -1.40546 -0.017 -0.14028 -1.3514 -0.49171 0 0 0 0 0 0.00662 0.04668 0.00279 0.09235 0 -0.56944 2.28146 -1.0874 -0.27058 0.42007 -3.33563
THR_1227 -5.61393 0.96145 5.26454 -0.1154 0.14498 0.07736 3.26247 -2.61824 -0 -0 -2.93468 -0.74737 0 0 -0.62262 -0.09401 0 0.01528 0.01743 0.21126 0.0629 0 -0.55382 2.60712 -1.0874 -0.25947 1.05002 -0.97212
PRO_1228 -2.26595 0.76784 1.33265 -0.07952 0 0.04816 0.29534 -0.43582 -0 -0 0.74249 0.57985 0 0 0 0 0 0.09438 -0.18511 0.01876 0.40177 0 -0.66787 0 -2.4119 -0.05425 1.36807 -0.45112
LYS_1229 -2.09503 0.35077 2.11355 -0.32603 0.05336 0.1997 0.72843 -1.00563 -0.0402 -0.14576 -0.08888 -0.34681 0 0 -0.21116 0 0 0.31787 0.36898 0.00193 1.78894 0 0.22942 0 -1.5107 0.32192 0.62119 1.32588
GLY_1230 -1.92582 0.07685 2.1576 -5e-05 0 0 0.78224 -1.09389 -0 -0 -0.93932 -0.38413 0 0 0 0 0 0.09503 -0.12577 0 0 0 -1.21991 0 0.83697 -0.09913 0.5816 -1.25773
THR_1231 -4.12787 0.471 4.74073 -0.11467 0.09022 0.06863 2.66646 -2.27411 -0.04618 -0.16585 -2.44853 -0.55082 0 0 -0.41146 -0.09401 0 0.01458 0.12135 0.01195 0.03133 0 -0.4326 2.25043 -1.0874 -0.62953 0.73745 -1.17891
LYS_1232 -2.4121 0.10226 1.54882 -0.30609 0.03944 0.15278 0.41804 -0.81122 -0 -0 -0.21767 -0.10301 0 0 0 0 0 0.08011 0.11483 0.02417 2.14762 0 0.0926 0 -1.5107 -0.23958 0.48096 -0.39873
PHE_1233 -5.1659 0.60386 2.19922 -0.49534 0.01125 0.17238 1.26068 -1.63019 -0.00599 -0.02009 -1.49841 0.24633 0 0 0 0 0 0.00423 -0.01039 0.17094 0 2.1262 -0.08112 0 1.0402 -0.1069 0.43127 -0.74776
GLY_1234 -1.58044 0.08425 2.04744 -0.00027 0 0 0.54425 -0.94028 -0 -0 -0.14148 -0.1636 0 0 0 0 0 0.00299 -0.01335 0 0 0 -0.63577 0 0.83697 0.0861 0.34845 0.47527
HIS_1235 -2.4118 0.28284 2.38964 -0.41259 0.01767 0.44872 0.5547 -1.11084 -0 -0 -1.03035 -0.45444 0 0 -0.42193 0 0 0.0098 0.0019 0.02049 0 2.93761 -0.01399 0 -0.45461 -0.04178 0.27497 0.586
ARG_1236 -6.80118 0.26719 6.41005 -0.91291 0.20341 0.67 2.94199 -3.03914 -0.02389 -0.15958 -3.46308 -0.12171 0 0 -1.05771 -0.28992 0 0.05841 0.01408 0.02203 1.68507 0 -0.22454 0 -1.2888 -0.22594 0.42917 -4.90699
LEU_1237 -6.28871 0.64255 1.63143 -0.48339 0.14193 0.09973 0.95519 -1.73693 -0 -0 -0.36343 0.14915 0 0 0 0 0 0.12104 0.21487 0.09211 0.59018 0 -0.35659 0 0.18072 -0.18904 0.55492 -4.04427
TRP_1238 -8.36153 1.54551 2.40929 -0.69563 0.06044 0.3871 1.63626 -2.17294 -0.01742 -0.10692 -1.39911 -0.39278 0 0 -0.60371 0 0 0.02378 -0.05902 0.18246 0 3.8384 -0.04631 0 1.6906 0.51725 0.89 -0.67429
CYS_1239 -5.59915 0.27287 2.67862 -0.09397 0.00275 0.05742 1.51139 -1.57042 -0.00748 -0.03105 -0.25962 -0.38185 0 0 0 0 0 0.01192 0.20038 0.00689 0.40205 0 0.07549 0 3.6196 0.51336 0.92201 2.33119
ASP_1240 -3.59647 0.33856 2.63192 -0.25249 0.0496 0.8424 0.94064 -1.46288 -0 -0 -0.07101 -0.48781 0 0 0 0 0 0.00991 -0.04933 0.13829 0 2.13692 -0.5893 0 -2.3716 -0.23327 0.6015 -1.42442
VAL_1241 -6.56902 1.62365 0.4604 -0.31852 0.2413 0.06394 0.26788 -1.62279 -0.01742 -0.10692 0.38503 -0.38486 0 0 0 0 0 0.00561 0.1798 0.03086 0.07239 0 -0.483 0 1.9342 -0.26935 1.33923 -3.16757
VAL_1242 -5.13696 1.09543 0.25547 -0.29724 0.17903 0.05641 0.27256 -0.93811 -0 -0 0.47441 0.08797 0 0 0 0 0 0.01212 -0.0327 0.00742 0.02332 0 -0.4213 0 1.9342 -0.09248 1.36872 -1.15174
VAL_1243 -6.23404 0.7748 0.92432 -0.29171 0.18583 0.06227 0.47278 -1.43575 -0 -0 0.23939 0.08211 0 0 0 0 0 0.03607 -0.05168 0.00305 0.04032 0 -0.3714 0 1.9342 -0.10904 0.51302 -3.22546
GLU_1244 -2.93521 0.29014 2.41889 -0.20166 0.02035 0.28434 0.58033 -1.19182 -7e-05 -0.00132 -0.81169 -0.66289 0 0 0 0 0 0.01953 -0.01214 0.05745 0 3.25977 -0.10609 0 -2.7348 -0.12844 0.40081 -1.45451
LYS_1245 -1.89693 0.37756 1.58214 -0.37351 0.04791 0.17517 0.31069 -0.68516 -0 -0 -0.34835 0.11706 0 0 0 0 0 0.0081 0.12297 0.00128 1.78083 0 0.05674 0 -1.5107 -0.01978 0.90107 0.64707
PRO_1246 -3.41133 0.50636 2.96805 -0.13345 0.00172 0.09838 0.72537 -1.13982 -0 -0 -0.24434 0.19167 0 0 0 0 0 0.00993 -0.00618 0.01389 0.22854 0 -1.06402 0 -2.4119 -0.50493 0.96712 -3.20493
LYS_1247 -1.21271 0.21742 2.35168 -0.29453 0.02072 0.12551 0.55255 -0.87989 -0 -0 -1.89217 -0.03903 0 0 0 0 0 0.02367 -0.05202 0.00783 1.74921 0 -0.02546 0 -1.5107 -0.6506 0.45185 -1.05666
SER:CtermProteinFull_1248 -2.24452 0.57619 4.20697 -0.07281 0.00748 0.13861 1.37842 -1.5034 -0.00648 -0.09909 -3.47846 -0.78688 0 0 -0.60614 0 0 0.1483 0 0.06472 0.08488 0 0 1.88645 -0.77834 -0.23289 0.47389 -0.84308
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 344.355 0 0 0 0 0 0 0 0 0 344.355
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361641 MODEL 4 2022-07-02_00000321_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 1146.005 tmscore: 0.81263 6lz1A_203 prob: 100 ident: 46.08
SSBOND     CYS A 1217    CYS A 1239                                       2.11  
ATOM      1  N   MET A   1      32.903  -2.035 -50.419  1.00 18.370          N  
ATOM      2  CA  MET A   1      33.862  -2.999 -49.891  1.00 18.700          C  
ATOM      3  C   MET A   1      33.485  -3.409 -48.459  1.00 18.140          C  
ATOM      4  O   MET A   1      32.308  -3.638 -48.164  1.00 18.160          O  
ATOM      5  CB  MET A   1      35.285  -2.422 -49.968  1.00 26.050          C  
ATOM      6  CG  MET A   1      35.798  -2.155 -51.392  1.00 26.050          C  
ATOM      7  SD  MET A   1      35.843  -3.642 -52.438  1.00 26.050          S  
ATOM      8  CE  MET A   1      37.171  -4.619 -51.723  1.00 26.050          C  
ATOM      9 1H   MET A   1      33.192  -1.737 -51.339  1.00 22.040          H  
ATOM     10 2H   MET A   1      31.996  -2.473 -50.482  1.00 22.040          H  
ATOM     11 3H   MET A   1      32.847  -1.234 -49.806  1.00 22.040          H  
ATOM     12  HA  MET A   1      33.821  -3.898 -50.505  1.00 22.440          H  
ATOM     13 1HB  MET A   1      35.330  -1.480 -49.421  1.00 31.260          H  
ATOM     14 2HB  MET A   1      35.993  -3.100 -49.518  1.00 31.260          H  
ATOM     15 1HG  MET A   1      35.182  -1.406 -51.884  1.00 31.260          H  
ATOM     16 2HG  MET A   1      36.814  -1.758 -51.330  1.00 31.260          H  
ATOM     17 1HE  MET A   1      37.287  -5.541 -52.295  1.00 31.260          H  
ATOM     18 2HE  MET A   1      38.102  -4.052 -51.760  1.00 31.260          H  
ATOM     19 3HE  MET A   1      36.939  -4.870 -50.692  1.00 31.260          H  
ATOM     20  N   GLY A   2      34.480  -3.491 -47.560  1.00 17.740          N  
ATOM     21  CA  GLY A   2      34.265  -3.909 -46.167  1.00 17.330          C  
ATOM     22  C   GLY A   2      33.900  -2.781 -45.191  1.00 17.220          C  
ATOM     23  O   GLY A   2      33.739  -3.024 -43.995  1.00 17.030          O  
ATOM     24  H   GLY A   2      35.429  -3.292 -47.835  1.00 21.290          H  
ATOM     25 1HA  GLY A   2      33.488  -4.672 -46.141  1.00 20.800          H  
ATOM     26 2HA  GLY A   2      35.171  -4.397 -45.811  1.00 20.800          H  
ATOM     27  N   GLY A   3      33.794  -1.557 -45.690  1.00 17.480          N  
ATOM     28  CA  GLY A   3      33.484  -0.406 -44.850  1.00 17.600          C  
ATOM     29  C   GLY A   3      31.993  -0.095 -44.822  1.00 17.660          C  
ATOM     30  O   GLY A   3      31.153  -0.919 -45.174  1.00 17.900          O  
ATOM     31  H   GLY A   3      33.931  -1.429 -46.677  1.00 20.980          H  
ATOM     32 1HA  GLY A   3      33.835  -0.591 -43.834  1.00 21.120          H  
ATOM     33 2HA  GLY A   3      34.028   0.464 -45.217  1.00 21.120          H  
ATOM     34  N   GLU A   4      31.661   1.108 -44.374  1.00 17.590          N  
ATOM     35  CA  GLU A   4      30.272   1.539 -44.261  1.00 17.760          C  
ATOM     36  C   GLU A   4      29.953   2.559 -45.343  1.00 17.960          C  
ATOM     37  O   GLU A   4      30.854   3.229 -45.848  1.00 18.490          O  
ATOM     38  CB  GLU A   4      30.003   2.127 -42.875  1.00 24.800          C  
ATOM     39  CG  GLU A   4      30.171   1.125 -41.726  1.00 24.800          C  
ATOM     40  CD  GLU A   4      29.847   1.717 -40.372  1.00 24.800          C  
ATOM     41  OE1 GLU A   4      29.538   2.882 -40.322  1.00 24.800          O  
ATOM     42  OE2 GLU A   4      29.909   1.004 -39.396  1.00 24.800          O  
ATOM     43  H   GLU A   4      32.394   1.747 -44.100  1.00 21.110          H  
ATOM     44  HA  GLU A   4      29.622   0.676 -44.404  1.00 21.310          H  
ATOM     45 1HB  GLU A   4      30.679   2.963 -42.698  1.00 29.760          H  
ATOM     46 2HB  GLU A   4      28.985   2.519 -42.839  1.00 29.760          H  
ATOM     47 1HG  GLU A   4      29.519   0.271 -41.906  1.00 29.760          H  
ATOM     48 2HG  GLU A   4      31.199   0.763 -41.723  1.00 29.760          H  
ATOM     49  N   THR A   5      28.678   2.683 -45.693  1.00 17.620          N  
ATOM     50  CA  THR A   5      28.259   3.676 -46.678  1.00 17.890          C  
ATOM     51  C   THR A   5      27.372   4.702 -45.981  1.00 17.550          C  
ATOM     52  O   THR A   5      26.456   4.347 -45.239  1.00 16.950          O  
ATOM     53  CB  THR A   5      27.547   3.025 -47.883  1.00 24.940          C  
ATOM     54  OG1 THR A   5      28.433   2.088 -48.505  1.00 24.940          O  
ATOM     55  CG2 THR A   5      27.211   4.090 -48.923  1.00 24.940          C  
ATOM     56  H   THR A   5      27.989   2.096 -45.246  1.00 21.140          H  
ATOM     57  HA  THR A   5      29.140   4.196 -47.054  1.00 21.470          H  
ATOM     58  HB  THR A   5      26.636   2.524 -47.556  1.00 29.930          H  
ATOM     59  HG1 THR A   5      28.595   1.362 -47.900  1.00 29.930          H  
ATOM     60 1HG2 THR A   5      26.725   3.634 -49.778  1.00 29.930          H  
ATOM     61 2HG2 THR A   5      26.561   4.824 -48.514  1.00 29.930          H  
ATOM     62 3HG2 THR A   5      28.129   4.572 -49.251  1.00 29.930          H  
ATOM     63  N   PHE A   6      27.608   5.982 -46.263  1.00 18.050          N  
ATOM     64  CA  PHE A   6      26.897   7.093 -45.614  1.00 18.040          C  
ATOM     65  C   PHE A   6      25.620   7.539 -46.332  1.00 17.820          C  
ATOM     66  O   PHE A   6      25.209   8.694 -46.251  1.00 17.970          O  
ATOM     67  CB  PHE A   6      27.850   8.269 -45.447  1.00 25.260          C  
ATOM     68  CG  PHE A   6      28.935   7.965 -44.463  1.00 25.260          C  
ATOM     69  CD1 PHE A   6      30.174   7.503 -44.888  1.00 25.260          C  
ATOM     70  CD2 PHE A   6      28.717   8.135 -43.100  1.00 25.260          C  
ATOM     71  CE1 PHE A   6      31.162   7.213 -43.977  1.00 25.260          C  
ATOM     72  CE2 PHE A   6      29.708   7.848 -42.188  1.00 25.260          C  
ATOM     73  CZ  PHE A   6      30.931   7.384 -42.628  1.00 25.260          C  
ATOM     74  H   PHE A   6      28.351   6.193 -46.913  1.00 21.660          H  
ATOM     75  HA  PHE A   6      26.609   6.759 -44.616  1.00 21.650          H  
ATOM     76 1HB  PHE A   6      28.303   8.521 -46.402  1.00 30.310          H  
ATOM     77 2HB  PHE A   6      27.302   9.143 -45.096  1.00 30.310          H  
ATOM     78  HD1 PHE A   6      30.365   7.365 -45.950  1.00 30.310          H  
ATOM     79  HD2 PHE A   6      27.747   8.498 -42.754  1.00 30.310          H  
ATOM     80  HE1 PHE A   6      32.129   6.847 -44.323  1.00 30.310          H  
ATOM     81  HE2 PHE A   6      29.529   7.981 -41.121  1.00 30.310          H  
ATOM     82  HZ  PHE A   6      31.715   7.153 -41.908  1.00 30.310          H  
ATOM     83  N   ASP A   7      25.059   6.606 -47.080  1.00 17.690          N  
ATOM     84  CA  ASP A   7      23.791   6.653 -47.807  1.00 17.580          C  
ATOM     85  C   ASP A   7      23.516   5.171 -48.062  1.00 16.580          C  
ATOM     86  O   ASP A   7      24.168   4.595 -48.925  1.00 16.140          O  
ATOM     87  CB  ASP A   7      23.889   7.445 -49.117  1.00 24.660          C  
ATOM     88  CG  ASP A   7      22.517   7.644 -49.788  1.00 24.660          C  
ATOM     89  OD1 ASP A   7      21.562   7.093 -49.285  1.00 24.660          O  
ATOM     90  OD2 ASP A   7      22.434   8.341 -50.783  1.00 24.660          O  
ATOM     91  H   ASP A   7      25.540   5.718 -47.072  1.00 21.230          H  
ATOM     92  HA  ASP A   7      23.004   7.066 -47.175  1.00 21.100          H  
ATOM     93 1HB  ASP A   7      24.327   8.424 -48.915  1.00 29.590          H  
ATOM     94 2HB  ASP A   7      24.548   6.925 -49.811  1.00 29.590          H  
ATOM     95  N   VAL A   8      22.594   4.541 -47.335  1.00 16.340          N  
ATOM     96  CA  VAL A   8      22.500   3.071 -47.375  1.00 15.500          C  
ATOM     97  C   VAL A   8      22.625   2.468 -48.773  1.00 14.860          C  
ATOM     98  O   VAL A   8      21.806   2.687 -49.670  1.00 15.110          O  
ATOM     99  CB  VAL A   8      21.151   2.622 -46.754  1.00 22.040          C  
ATOM    100  CG1 VAL A   8      20.934   1.096 -46.914  1.00 22.040          C  
ATOM    101  CG2 VAL A   8      21.136   2.987 -45.271  1.00 22.040          C  
ATOM    102  H   VAL A   8      22.027   5.090 -46.709  1.00 19.610          H  
ATOM    103  HA  VAL A   8      23.308   2.674 -46.761  1.00 18.600          H  
ATOM    104  HB  VAL A   8      20.335   3.131 -47.268  1.00 26.440          H  
ATOM    105 1HG1 VAL A   8      19.978   0.821 -46.468  1.00 26.440          H  
ATOM    106 2HG1 VAL A   8      20.919   0.809 -47.966  1.00 26.440          H  
ATOM    107 3HG1 VAL A   8      21.734   0.555 -46.409  1.00 26.440          H  
ATOM    108 1HG2 VAL A   8      20.187   2.684 -44.836  1.00 26.440          H  
ATOM    109 2HG2 VAL A   8      21.950   2.470 -44.764  1.00 26.440          H  
ATOM    110 3HG2 VAL A   8      21.261   4.058 -45.148  1.00 26.440          H  
ATOM    111  N   LYS A   9      23.609   1.568 -48.895  1.00 14.130          N  
ATOM    112  CA  LYS A   9      23.950   0.931 -50.159  1.00 13.540          C  
ATOM    113  C   LYS A   9      23.116  -0.301 -50.469  1.00 12.700          C  
ATOM    114  O   LYS A   9      23.629  -1.424 -50.538  1.00 12.660          O  
ATOM    115  CB  LYS A   9      25.445   0.589 -50.184  1.00 19.190          C  
ATOM    116  CG  LYS A   9      25.991   0.060 -51.525  1.00 19.190          C  
ATOM    117  CD  LYS A   9      27.509  -0.059 -51.480  1.00 19.190          C  
ATOM    118  CE  LYS A   9      28.072  -0.734 -52.736  1.00 19.190          C  
ATOM    119  NZ  LYS A   9      27.890   0.097 -53.968  1.00 19.190          N  
ATOM    120  H   LYS A   9      24.181   1.386 -48.087  1.00 16.960          H  
ATOM    121  HA  LYS A   9      23.765   1.658 -50.951  1.00 16.250          H  
ATOM    122 1HB  LYS A   9      26.013   1.466 -49.932  1.00 23.030          H  
ATOM    123 2HB  LYS A   9      25.656  -0.160 -49.421  1.00 23.030          H  
ATOM    124 1HG  LYS A   9      25.594  -0.921 -51.759  1.00 23.030          H  
ATOM    125 2HG  LYS A   9      25.701   0.749 -52.313  1.00 23.030          H  
ATOM    126 1HD  LYS A   9      27.945   0.939 -51.382  1.00 23.030          H  
ATOM    127 2HD  LYS A   9      27.795  -0.638 -50.611  1.00 23.030          H  
ATOM    128 1HE  LYS A   9      29.135  -0.914 -52.588  1.00 23.030          H  
ATOM    129 2HE  LYS A   9      27.568  -1.690 -52.878  1.00 23.030          H  
ATOM    130 1HZ  LYS A   9      28.281  -0.393 -54.762  1.00 23.030          H  
ATOM    131 2HZ  LYS A   9      26.909   0.261 -54.129  1.00 23.030          H  
ATOM    132 3HZ  LYS A   9      28.366   0.981 -53.853  1.00 23.030          H  
ATOM    133  N   GLY A  10      21.826  -0.078 -50.633  1.00 12.160          N  
ATOM    134  CA  GLY A  10      20.906  -1.128 -51.049  1.00 11.500          C  
ATOM    135  C   GLY A  10      20.973  -2.363 -50.141  1.00 11.050          C  
ATOM    136  O   GLY A  10      20.803  -2.244 -48.930  1.00 11.280          O  
ATOM    137  H   GLY A  10      21.516   0.892 -50.505  1.00 14.590          H  
ATOM    138 1HA  GLY A  10      19.890  -0.732 -51.014  1.00 13.800          H  
ATOM    139 2HA  GLY A  10      21.090  -1.355 -52.088  1.00 13.800          H  
ATOM    140  N   PRO A  11      21.222  -3.574 -50.709  1.00 10.560          N  
ATOM    141  CA  PRO A  11      21.297  -4.861 -50.037  1.00 10.230          C  
ATOM    142  C   PRO A  11      22.634  -5.218 -49.433  1.00 10.230          C  
ATOM    143  O   PRO A  11      22.815  -6.372 -49.057  1.00 10.400          O  
ATOM    144  CB  PRO A  11      21.002  -5.837 -51.177  1.00 15.350          C  
ATOM    145  CG  PRO A  11      21.641  -5.191 -52.383  1.00 15.350          C  
ATOM    146  CD  PRO A  11      21.447  -3.688 -52.181  1.00 15.350          C  
ATOM    147  HA  PRO A  11      20.525  -4.911 -49.258  1.00 12.280          H  
ATOM    148 1HB  PRO A  11      21.447  -6.819 -50.951  1.00 18.410          H  
ATOM    149 2HB  PRO A  11      19.942  -6.004 -51.266  1.00 18.410          H  
ATOM    150 1HG  PRO A  11      22.705  -5.471 -52.439  1.00 18.410          H  
ATOM    151 2HG  PRO A  11      21.170  -5.564 -53.306  1.00 18.410          H  
ATOM    152 1HD  PRO A  11      22.372  -3.156 -52.471  1.00 18.410          H  
ATOM    153 2HD  PRO A  11      20.575  -3.365 -52.754  1.00 18.410          H  
ATOM    154  N   ARG A  12      23.599  -4.301 -49.380  1.00 10.260          N  
ATOM    155  CA  ARG A  12      24.878  -4.741 -48.862  1.00 10.480          C  
ATOM    156  C   ARG A  12      24.678  -5.365 -47.472  1.00 10.210          C  
ATOM    157  O   ARG A  12      24.156  -4.699 -46.576  1.00  9.800          O  
ATOM    158  CB  ARG A  12      25.836  -3.575 -48.738  1.00 14.580          C  
ATOM    159  CG  ARG A  12      27.206  -3.959 -48.236  1.00 14.580          C  
ATOM    160  CD  ARG A  12      28.106  -2.807 -48.130  1.00 14.580          C  
ATOM    161  NE  ARG A  12      29.362  -3.192 -47.528  1.00 14.580          N  
ATOM    162  CZ  ARG A  12      29.576  -3.278 -46.205  1.00 14.580          C  
ATOM    163  NH1 ARG A  12      28.620  -3.024 -45.322  1.00 14.580          N  
ATOM    164  NH2 ARG A  12      30.763  -3.628 -45.813  1.00 14.580          N  
ATOM    165  H   ARG A  12      23.474  -3.334 -49.704  1.00 12.310          H  
ATOM    166  HA  ARG A  12      25.293  -5.440 -49.575  1.00 12.580          H  
ATOM    167 1HB  ARG A  12      25.950  -3.092 -49.710  1.00 17.500          H  
ATOM    168 2HB  ARG A  12      25.418  -2.833 -48.057  1.00 17.500          H  
ATOM    169 1HG  ARG A  12      27.123  -4.428 -47.254  1.00 17.500          H  
ATOM    170 2HG  ARG A  12      27.658  -4.666 -48.929  1.00 17.500          H  
ATOM    171 1HD  ARG A  12      28.316  -2.430 -49.127  1.00 17.500          H  
ATOM    172 2HD  ARG A  12      27.654  -2.016 -47.536  1.00 17.500          H  
ATOM    173  HE  ARG A  12      30.181  -3.401 -48.125  1.00 17.500          H  
ATOM    174 1HH1 ARG A  12      27.697  -2.768 -45.627  1.00 17.500          H  
ATOM    175 2HH1 ARG A  12      28.823  -3.095 -44.338  1.00 17.500          H  
ATOM    176 1HH2 ARG A  12      31.468  -3.798 -46.541  1.00 17.500          H  
ATOM    177 2HH2 ARG A  12      30.974  -3.699 -44.830  1.00 17.500          H  
ATOM    178  N   PRO A  13      25.070  -6.634 -47.263  1.00 10.640          N  
ATOM    179  CA  PRO A  13      24.935  -7.364 -46.025  1.00 10.720          C  
ATOM    180  C   PRO A  13      26.004  -6.969 -45.034  1.00 10.740          C  
ATOM    181  O   PRO A  13      27.088  -6.541 -45.428  1.00 10.760          O  
ATOM    182  CB  PRO A  13      25.099  -8.815 -46.485  1.00 16.080          C  
ATOM    183  CG  PRO A  13      26.049  -8.730 -47.656  1.00 16.080          C  
ATOM    184  CD  PRO A  13      25.702  -7.428 -48.352  1.00 16.080          C  
ATOM    185  HA  PRO A  13      23.931  -7.186 -45.611  1.00 12.860          H  
ATOM    186 1HB  PRO A  13      25.487  -9.430 -45.666  1.00 19.300          H  
ATOM    187 2HB  PRO A  13      24.122  -9.236 -46.760  1.00 19.300          H  
ATOM    188 1HG  PRO A  13      27.090  -8.753 -47.295  1.00 19.300          H  
ATOM    189 2HG  PRO A  13      25.920  -9.607 -48.308  1.00 19.300          H  
ATOM    190 1HD  PRO A  13      26.634  -6.960 -48.692  1.00 19.300          H  
ATOM    191 2HD  PRO A  13      24.988  -7.622 -49.171  1.00 19.300          H  
ATOM    192  N   ASN A  14      25.770  -7.237 -43.758  1.00 10.930          N  
ATOM    193  CA  ASN A  14      26.830  -7.089 -42.779  1.00 11.260          C  
ATOM    194  C   ASN A  14      26.969  -8.377 -41.983  1.00 10.950          C  
ATOM    195  O   ASN A  14      27.261  -8.363 -40.787  1.00 11.290          O  
ATOM    196  CB  ASN A  14      26.515  -5.917 -41.886  1.00 15.630          C  
ATOM    197  CG  ASN A  14      25.216  -6.137 -41.170  1.00 15.630          C  
ATOM    198  OD1 ASN A  14      24.375  -6.936 -41.638  1.00 15.630          O  
ATOM    199  ND2 ASN A  14      25.019  -5.455 -40.070  1.00 15.630          N  
ATOM    200  H   ASN A  14      24.854  -7.543 -43.438  1.00 13.120          H  
ATOM    201  HA  ASN A  14      27.776  -6.915 -43.292  1.00 13.510          H  
ATOM    202 1HB  ASN A  14      27.313  -5.781 -41.155  1.00 18.760          H  
ATOM    203 2HB  ASN A  14      26.448  -5.008 -42.483  1.00 18.760          H  
ATOM    204 1HD2 ASN A  14      24.166  -5.565 -39.559  1.00 18.760          H  
ATOM    205 2HD2 ASN A  14      25.722  -4.827 -39.738  1.00 18.760          H  
ATOM    206  N   ASP A  15      26.798  -9.479 -42.706  1.00 10.490          N  
ATOM    207  CA  ASP A  15      26.888 -10.856 -42.244  1.00 10.400          C  
ATOM    208  C   ASP A  15      26.898 -11.744 -43.484  1.00  9.830          C  
ATOM    209  O   ASP A  15      26.821 -11.241 -44.606  1.00 10.060          O  
ATOM    210  CB  ASP A  15      25.713 -11.208 -41.307  1.00 14.600          C  
ATOM    211  CG  ASP A  15      26.014 -12.386 -40.321  1.00 14.600          C  
ATOM    212  OD1 ASP A  15      26.846 -13.216 -40.659  1.00 14.600          O  
ATOM    213  OD2 ASP A  15      25.416 -12.441 -39.270  1.00 14.600          O  
ATOM    214  H   ASP A  15      26.578  -9.345 -43.684  1.00 12.590          H  
ATOM    215  HA  ASP A  15      27.824 -10.996 -41.704  1.00 12.480          H  
ATOM    216 1HB  ASP A  15      25.433 -10.329 -40.723  1.00 17.520          H  
ATOM    217 2HB  ASP A  15      24.847 -11.485 -41.916  1.00 17.520          H  
ATOM    218  N   TYR A  16      26.982 -13.044 -43.304  1.00  9.270          N  
ATOM    219  CA  TYR A  16      26.865 -13.969 -44.423  1.00  8.810          C  
ATOM    220  C   TYR A  16      25.453 -13.777 -45.022  1.00  8.510          C  
ATOM    221  O   TYR A  16      24.503 -13.638 -44.253  1.00  8.200          O  
ATOM    222  CB  TYR A  16      27.063 -15.410 -43.951  1.00 12.520          C  
ATOM    223  CG  TYR A  16      27.031 -16.406 -45.066  1.00 12.520          C  
ATOM    224  CD1 TYR A  16      28.165 -16.608 -45.839  1.00 12.520          C  
ATOM    225  CD2 TYR A  16      25.873 -17.097 -45.341  1.00 12.520          C  
ATOM    226  CE1 TYR A  16      28.131 -17.505 -46.882  1.00 12.520          C  
ATOM    227  CE2 TYR A  16      25.837 -17.991 -46.383  1.00 12.520          C  
ATOM    228  CZ  TYR A  16      26.960 -18.197 -47.153  1.00 12.520          C  
ATOM    229  OH  TYR A  16      26.922 -19.091 -48.198  1.00 12.520          O  
ATOM    230  H   TYR A  16      27.084 -13.384 -42.344  1.00 11.120          H  
ATOM    231  HA  TYR A  16      27.634 -13.730 -45.146  1.00 10.570          H  
ATOM    232 1HB  TYR A  16      28.021 -15.499 -43.437  1.00 15.020          H  
ATOM    233 2HB  TYR A  16      26.282 -15.667 -43.235  1.00 15.020          H  
ATOM    234  HD1 TYR A  16      29.081 -16.057 -45.625  1.00 15.020          H  
ATOM    235  HD2 TYR A  16      24.978 -16.930 -44.739  1.00 15.020          H  
ATOM    236  HE1 TYR A  16      29.019 -17.667 -47.492  1.00 15.020          H  
ATOM    237  HE2 TYR A  16      24.914 -18.530 -46.600  1.00 15.020          H  
ATOM    238  HH  TYR A  16      26.043 -19.475 -48.256  1.00 15.020          H  
ATOM    239  N   PRO A  17      25.253 -13.706 -46.357  1.00  8.870          N  
ATOM    240  CA  PRO A  17      23.936 -13.559 -46.973  1.00  8.930          C  
ATOM    241  C   PRO A  17      22.965 -14.628 -46.481  1.00  8.610          C  
ATOM    242  O   PRO A  17      23.309 -15.804 -46.434  1.00  8.840          O  
ATOM    243  CB  PRO A  17      24.260 -13.746 -48.461  1.00 13.390          C  
ATOM    244  CG  PRO A  17      25.691 -13.269 -48.595  1.00 13.390          C  
ATOM    245  CD  PRO A  17      26.374 -13.716 -47.319  1.00 13.390          C  
ATOM    246  HA  PRO A  17      23.550 -12.549 -46.768  1.00 10.720          H  
ATOM    247 1HB  PRO A  17      24.131 -14.803 -48.743  1.00 16.070          H  
ATOM    248 2HB  PRO A  17      23.561 -13.162 -49.074  1.00 16.070          H  
ATOM    249 1HG  PRO A  17      26.152 -13.707 -49.495  1.00 16.070          H  
ATOM    250 2HG  PRO A  17      25.718 -12.177 -48.725  1.00 16.070          H  
ATOM    251 1HD  PRO A  17      26.786 -14.719 -47.439  1.00 16.070          H  
ATOM    252 2HD  PRO A  17      27.131 -12.962 -47.066  1.00 16.070          H  
ATOM    253  N   LEU A  18      21.739 -14.224 -46.147  1.00  8.340          N  
ATOM    254  CA  LEU A  18      20.749 -15.168 -45.628  1.00  8.390          C  
ATOM    255  C   LEU A  18      20.267 -16.266 -46.561  1.00  7.900          C  
ATOM    256  O   LEU A  18      20.136 -17.415 -46.133  1.00  8.020          O  
ATOM    257  CB  LEU A  18      19.504 -14.405 -45.155  1.00 11.730          C  
ATOM    258  CG  LEU A  18      19.634 -13.539 -43.879  1.00 11.730          C  
ATOM    259  CD1 LEU A  18      18.379 -12.691 -43.737  1.00 11.730          C  
ATOM    260  CD2 LEU A  18      19.793 -14.442 -42.643  1.00 11.730          C  
ATOM    261  H   LEU A  18      21.507 -13.244 -46.212  1.00 10.010          H  
ATOM    262  HA  LEU A  18      21.211 -15.664 -44.779  1.00 10.070          H  
ATOM    263 1HB  LEU A  18      19.176 -13.756 -45.963  1.00 14.070          H  
ATOM    264 2HB  LEU A  18      18.715 -15.132 -44.971  1.00 14.070          H  
ATOM    265  HG  LEU A  18      20.497 -12.878 -43.964  1.00 14.070          H  
ATOM    266 1HD1 LEU A  18      18.458 -12.071 -42.843  1.00 14.070          H  
ATOM    267 2HD1 LEU A  18      18.269 -12.048 -44.611  1.00 14.070          H  
ATOM    268 3HD1 LEU A  18      17.507 -13.338 -43.652  1.00 14.070          H  
ATOM    269 1HD2 LEU A  18      19.868 -13.818 -41.751  1.00 14.070          H  
ATOM    270 2HD2 LEU A  18      18.924 -15.095 -42.555  1.00 14.070          H  
ATOM    271 3HD2 LEU A  18      20.690 -15.045 -42.722  1.00 14.070          H  
ATOM    272  N   ARG A  19      19.928 -15.931 -47.812  1.00  7.630          N  
ATOM    273  CA  ARG A  19      19.398 -16.974 -48.678  1.00  7.490          C  
ATOM    274  C   ARG A  19      19.914 -16.967 -50.134  1.00  6.890          C  
ATOM    275  O   ARG A  19      20.288 -18.033 -50.611  1.00  7.240          O  
ATOM    276  CB  ARG A  19      17.859 -16.948 -48.663  1.00 10.540          C  
ATOM    277  CG  ARG A  19      17.156 -17.250 -47.309  1.00 10.540          C  
ATOM    278  CD  ARG A  19      17.304 -18.664 -46.838  1.00 10.540          C  
ATOM    279  NE  ARG A  19      16.597 -18.877 -45.572  1.00 10.540          N  
ATOM    280  CZ  ARG A  19      17.105 -18.674 -44.320  1.00 10.540          C  
ATOM    281  NH1 ARG A  19      18.342 -18.236 -44.124  1.00 10.540          N  
ATOM    282  NH2 ARG A  19      16.335 -18.920 -43.268  1.00 10.540          N  
ATOM    283  H   ARG A  19      20.056 -14.992 -48.145  1.00  9.160          H  
ATOM    284  HA  ARG A  19      19.706 -17.930 -48.261  1.00  8.990          H  
ATOM    285 1HB  ARG A  19      17.501 -15.979 -48.940  1.00 12.650          H  
ATOM    286 2HB  ARG A  19      17.479 -17.661 -49.394  1.00 12.650          H  
ATOM    287 1HG  ARG A  19      17.522 -16.589 -46.538  1.00 12.650          H  
ATOM    288 2HG  ARG A  19      16.090 -17.071 -47.435  1.00 12.650          H  
ATOM    289 1HD  ARG A  19      16.860 -19.323 -47.583  1.00 12.650          H  
ATOM    290 2HD  ARG A  19      18.336 -18.943 -46.704  1.00 12.650          H  
ATOM    291  HE  ARG A  19      15.645 -19.213 -45.634  1.00 12.650          H  
ATOM    292 1HH1 ARG A  19      18.972 -18.024 -44.914  1.00 12.650          H  
ATOM    293 2HH1 ARG A  19      18.684 -18.099 -43.187  1.00 12.650          H  
ATOM    294 1HH2 ARG A  19      15.389 -19.253 -43.398  1.00 12.650          H  
ATOM    295 2HH2 ARG A  19      16.691 -18.775 -42.334  1.00 12.650          H  
ATOM    296  N   ALA A  20      19.983 -15.831 -50.882  1.00  6.270          N  
ATOM    297  CA  ALA A  20      19.551 -14.447 -50.613  1.00  5.710          C  
ATOM    298  C   ALA A  20      19.010 -13.835 -51.932  1.00  5.710          C  
ATOM    299  O   ALA A  20      19.638 -12.919 -52.453  1.00  5.860          O  
ATOM    300  CB  ALA A  20      20.715 -13.593 -50.109  1.00  8.220          C  
ATOM    301  H   ALA A  20      20.388 -15.972 -51.799  1.00  7.520          H  
ATOM    302  HA  ALA A  20      18.757 -14.445 -49.876  1.00  6.850          H  
ATOM    303 1HB  ALA A  20      20.363 -12.571 -49.941  1.00  9.860          H  
ATOM    304 2HB  ALA A  20      21.131 -13.978 -49.196  1.00  9.860          H  
ATOM    305 3HB  ALA A  20      21.499 -13.581 -50.867  1.00  9.860          H  
ATOM    306  N   PRO A  21      17.883 -14.346 -52.505  1.00  5.860          N  
ATOM    307  CA  PRO A  21      17.337 -14.057 -53.840  1.00  6.150          C  
ATOM    308  C   PRO A  21      16.923 -12.625 -54.219  1.00  5.560          C  
ATOM    309  O   PRO A  21      16.781 -12.356 -55.414  1.00  5.430          O  
ATOM    310  CB  PRO A  21      16.046 -14.897 -53.853  1.00  9.230          C  
ATOM    311  CG  PRO A  21      16.254 -15.966 -52.852  1.00  9.230          C  
ATOM    312  CD  PRO A  21      17.039 -15.316 -51.760  1.00  9.230          C  
ATOM    313  HA  PRO A  21      18.037 -14.443 -54.588  1.00  7.380          H  
ATOM    314 1HB  PRO A  21      15.183 -14.262 -53.625  1.00 11.070          H  
ATOM    315 2HB  PRO A  21      15.882 -15.297 -54.866  1.00 11.070          H  
ATOM    316 1HG  PRO A  21      15.281 -16.352 -52.503  1.00 11.070          H  
ATOM    317 2HG  PRO A  21      16.786 -16.815 -53.306  1.00 11.070          H  
ATOM    318 1HD  PRO A  21      16.380 -14.798 -51.048  1.00 11.070          H  
ATOM    319 2HD  PRO A  21      17.573 -16.103 -51.316  1.00 11.070          H  
ATOM    320  N   LYS A  22      16.675 -11.722 -53.265  1.00  5.290          N  
ATOM    321  CA  LYS A  22      16.216 -10.398 -53.680  1.00  4.770          C  
ATOM    322  C   LYS A  22      17.143  -9.234 -53.303  1.00  4.380          C  
ATOM    323  O   LYS A  22      17.834  -9.294 -52.285  1.00  4.480          O  
ATOM    324  CB  LYS A  22      14.830 -10.138 -53.066  1.00  6.890          C  
ATOM    325  CG  LYS A  22      13.730 -11.153 -53.446  1.00  6.890          C  
ATOM    326  CD  LYS A  22      13.352 -11.091 -54.935  1.00  6.890          C  
ATOM    327  CE  LYS A  22      12.187 -12.029 -55.244  1.00  6.890          C  
ATOM    328  NZ  LYS A  22      11.823 -12.019 -56.696  1.00  6.890          N  
ATOM    329  H   LYS A  22      16.797 -11.921 -52.282  1.00  6.350          H  
ATOM    330  HA  LYS A  22      16.118 -10.434 -54.751  1.00  5.720          H  
ATOM    331 1HB  LYS A  22      14.920 -10.161 -51.980  1.00  8.260          H  
ATOM    332 2HB  LYS A  22      14.481  -9.140 -53.329  1.00  8.260          H  
ATOM    333 1HG  LYS A  22      14.069 -12.156 -53.209  1.00  8.260          H  
ATOM    334 2HG  LYS A  22      12.840 -10.947 -52.853  1.00  8.260          H  
ATOM    335 1HD  LYS A  22      13.077 -10.071 -55.205  1.00  8.260          H  
ATOM    336 2HD  LYS A  22      14.199 -11.398 -55.546  1.00  8.260          H  
ATOM    337 1HE  LYS A  22      12.467 -13.043 -54.958  1.00  8.260          H  
ATOM    338 2HE  LYS A  22      11.319 -11.724 -54.661  1.00  8.260          H  
ATOM    339 1HZ  LYS A  22      11.052 -12.654 -56.853  1.00  8.260          H  
ATOM    340 2HZ  LYS A  22      11.549 -11.086 -56.972  1.00  8.260          H  
ATOM    341 3HZ  LYS A  22      12.617 -12.313 -57.248  1.00  8.260          H  
ATOM    342  N   PRO A  23      17.174  -8.161 -54.130  1.00  4.000          N  
ATOM    343  CA  PRO A  23      17.841  -6.895 -53.904  1.00  3.660          C  
ATOM    344  C   PRO A  23      17.045  -6.067 -52.918  1.00  3.340          C  
ATOM    345  O   PRO A  23      15.857  -6.314 -52.711  1.00  3.270          O  
ATOM    346  CB  PRO A  23      17.857  -6.257 -55.294  1.00  5.490          C  
ATOM    347  CG  PRO A  23      16.621  -6.793 -55.963  1.00  5.490          C  
ATOM    348  CD  PRO A  23      16.479  -8.213 -55.452  1.00  5.490          C  
ATOM    349  HA  PRO A  23      18.860  -7.078 -53.530  1.00  4.390          H  
ATOM    350 1HB  PRO A  23      17.843  -5.158 -55.197  1.00  6.590          H  
ATOM    351 2HB  PRO A  23      18.785  -6.521 -55.821  1.00  6.590          H  
ATOM    352 1HG  PRO A  23      15.750  -6.170 -55.700  1.00  6.590          H  
ATOM    353 2HG  PRO A  23      16.727  -6.742 -57.058  1.00  6.590          H  
ATOM    354 1HD  PRO A  23      15.409  -8.417 -55.342  1.00  6.590          H  
ATOM    355 2HD  PRO A  23      16.983  -8.916 -56.140  1.00  6.590          H  
ATOM    356  N   VAL A  24      17.685  -5.068 -52.356  1.00  3.220          N  
ATOM    357  CA  VAL A  24      17.040  -4.130 -51.466  1.00  2.940          C  
ATOM    358  C   VAL A  24      17.289  -2.738 -52.034  1.00  2.600          C  
ATOM    359  O   VAL A  24      18.375  -2.448 -52.532  1.00  2.620          O  
ATOM    360  CB  VAL A  24      17.593  -4.298 -50.034  1.00  4.230          C  
ATOM    361  CG1 VAL A  24      16.954  -3.338 -49.070  1.00  4.230          C  
ATOM    362  CG2 VAL A  24      17.377  -5.740 -49.575  1.00  4.230          C  
ATOM    363  H   VAL A  24      18.658  -4.926 -52.584  1.00  3.860          H  
ATOM    364  HA  VAL A  24      15.966  -4.321 -51.454  1.00  3.530          H  
ATOM    365  HB  VAL A  24      18.619  -4.067 -50.042  1.00  5.070          H  
ATOM    366 1HG1 VAL A  24      17.390  -3.481 -48.084  1.00  5.070          H  
ATOM    367 2HG1 VAL A  24      17.131  -2.333 -49.380  1.00  5.070          H  
ATOM    368 3HG1 VAL A  24      15.883  -3.521 -49.023  1.00  5.070          H  
ATOM    369 1HG2 VAL A  24      17.784  -5.866 -48.575  1.00  5.070          H  
ATOM    370 2HG2 VAL A  24      16.309  -5.958 -49.564  1.00  5.070          H  
ATOM    371 3HG2 VAL A  24      17.870  -6.435 -50.245  1.00  5.070          H  
ATOM    372  N   GLY A  25      16.260  -1.910 -52.082  1.00  2.370          N  
ATOM    373  CA  GLY A  25      16.444  -0.567 -52.611  1.00  2.110          C  
ATOM    374  C   GLY A  25      16.984   0.266 -51.484  1.00  1.900          C  
ATOM    375  O   GLY A  25      17.336  -0.272 -50.438  1.00  1.980          O  
ATOM    376  H   GLY A  25      15.367  -2.192 -51.703  1.00  2.840          H  
ATOM    377 1HA  GLY A  25      17.139  -0.574 -53.450  1.00  2.530          H  
ATOM    378 2HA  GLY A  25      15.494  -0.162 -52.958  1.00  2.530          H  
ATOM    379  N   GLN A  26      17.073   1.556 -51.644  1.00  1.740          N  
ATOM    380  CA  GLN A  26      17.594   2.262 -50.503  1.00  1.570          C  
ATOM    381  C   GLN A  26      16.414   2.506 -49.554  1.00  1.280          C  
ATOM    382  O   GLN A  26      15.263   2.205 -49.888  1.00  1.130          O  
ATOM    383  CB  GLN A  26      18.281   3.563 -50.950  1.00  2.270          C  
ATOM    384  CG  GLN A  26      17.359   4.656 -51.490  1.00  2.270          C  
ATOM    385  CD  GLN A  26      17.006   4.513 -52.970  1.00  2.270          C  
ATOM    386  OE1 GLN A  26      16.857   3.398 -53.496  1.00  2.270          O  
ATOM    387  NE2 GLN A  26      16.873   5.643 -53.652  1.00  2.270          N  
ATOM    388  H   GLN A  26      16.797   2.026 -52.506  1.00  2.090          H  
ATOM    389  HA  GLN A  26      18.331   1.646 -49.989  1.00  1.880          H  
ATOM    390 1HB  GLN A  26      18.828   3.986 -50.105  1.00  2.720          H  
ATOM    391 2HB  GLN A  26      19.015   3.335 -51.720  1.00  2.720          H  
ATOM    392 1HG  GLN A  26      16.455   4.637 -50.927  1.00  2.720          H  
ATOM    393 2HG  GLN A  26      17.851   5.617 -51.346  1.00  2.720          H  
ATOM    394 1HE2 GLN A  26      16.643   5.616 -54.627  1.00  2.720          H  
ATOM    395 2HE2 GLN A  26      17.003   6.523 -53.196  1.00  2.720          H  
ATOM    396  N   LEU A  27      16.681   3.105 -48.408  1.00  1.240          N  
ATOM    397  CA  LEU A  27      15.602   3.512 -47.553  1.00  1.030          C  
ATOM    398  C   LEU A  27      15.289   4.819 -48.214  1.00  0.940          C  
ATOM    399  O   LEU A  27      16.224   5.548 -48.545  1.00  1.080          O  
ATOM    400  CB  LEU A  27      16.085   3.729 -46.115  1.00  1.530          C  
ATOM    401  CG  LEU A  27      16.714   2.509 -45.404  1.00  1.530          C  
ATOM    402  CD1 LEU A  27      17.251   2.952 -44.054  1.00  1.530          C  
ATOM    403  CD2 LEU A  27      15.681   1.409 -45.238  1.00  1.530          C  
ATOM    404  H   LEU A  27      17.632   3.325 -48.160  1.00  1.490          H  
ATOM    405  HA  LEU A  27      14.747   2.841 -47.624  1.00  1.240          H  
ATOM    406 1HB  LEU A  27      16.826   4.527 -46.121  1.00  1.830          H  
ATOM    407 2HB  LEU A  27      15.238   4.066 -45.518  1.00  1.830          H  
ATOM    408  HG  LEU A  27      17.549   2.132 -45.996  1.00  1.830          H  
ATOM    409 1HD1 LEU A  27      17.711   2.104 -43.547  1.00  1.830          H  
ATOM    410 2HD1 LEU A  27      17.994   3.735 -44.195  1.00  1.830          H  
ATOM    411 3HD1 LEU A  27      16.443   3.334 -43.450  1.00  1.830          H  
ATOM    412 1HD2 LEU A  27      16.138   0.557 -44.733  1.00  1.830          H  
ATOM    413 2HD2 LEU A  27      14.845   1.777 -44.640  1.00  1.830          H  
ATOM    414 3HD2 LEU A  27      15.316   1.090 -46.214  1.00  1.830          H  
ATOM    415  N   ILE A  28      14.037   5.169 -48.391  1.00  0.790          N  
ATOM    416  CA  ILE A  28      13.797   6.438 -49.047  1.00  0.810          C  
ATOM    417  C   ILE A  28      13.811   7.519 -48.002  1.00  0.760          C  
ATOM    418  O   ILE A  28      12.958   7.537 -47.119  1.00  0.640          O  
ATOM    419  CB  ILE A  28      12.452   6.429 -49.804  1.00  1.130          C  
ATOM    420  CG1 ILE A  28      12.398   5.238 -50.839  1.00  1.130          C  
ATOM    421  CG2 ILE A  28      12.201   7.794 -50.480  1.00  1.130          C  
ATOM    422  CD1 ILE A  28      13.471   5.227 -51.907  1.00  1.130          C  
ATOM    423  H   ILE A  28      13.286   4.561 -48.100  1.00  0.950          H  
ATOM    424  HA  ILE A  28      14.604   6.644 -49.748  1.00  0.970          H  
ATOM    425  HB  ILE A  28      11.669   6.237 -49.098  1.00  1.350          H  
ATOM    426 1HG1 ILE A  28      12.477   4.302 -50.288  1.00  1.350          H  
ATOM    427 2HG1 ILE A  28      11.432   5.261 -51.342  1.00  1.350          H  
ATOM    428 1HG2 ILE A  28      11.240   7.780 -50.987  1.00  1.350          H  
ATOM    429 2HG2 ILE A  28      12.195   8.575 -49.741  1.00  1.350          H  
ATOM    430 3HG2 ILE A  28      12.982   8.003 -51.204  1.00  1.350          H  
ATOM    431 1HD1 ILE A  28      13.331   4.357 -52.549  1.00  1.350          H  
ATOM    432 2HD1 ILE A  28      13.418   6.126 -52.512  1.00  1.350          H  
ATOM    433 3HD1 ILE A  28      14.424   5.164 -51.448  1.00  1.350          H  
ATOM    434  N   SER A  29      14.746   8.457 -48.118  1.00  0.870          N  
ATOM    435  CA  SER A  29      14.916   9.488 -47.105  1.00  0.860          C  
ATOM    436  C   SER A  29      13.669  10.319 -46.879  1.00  0.750          C  
ATOM    437  O   SER A  29      13.307  10.600 -45.735  1.00  0.660          O  
ATOM    438  CB  SER A  29      16.042  10.420 -47.516  1.00  1.210          C  
ATOM    439  OG  SER A  29      17.270   9.747 -47.547  1.00  1.210          O  
ATOM    440  H   SER A  29      15.411   8.403 -48.879  1.00  1.040          H  
ATOM    441  HA  SER A  29      15.181   9.001 -46.166  1.00  1.030          H  
ATOM    442 1HB  SER A  29      15.825  10.839 -48.501  1.00  1.450          H  
ATOM    443 2HB  SER A  29      16.095  11.250 -46.814  1.00  1.450          H  
ATOM    444  HG  SER A  29      17.931  10.404 -47.781  1.00  1.450          H  
ATOM    445  N   HIS A  30      12.960  10.661 -47.950  1.00  0.820          N  
ATOM    446  CA  HIS A  30      11.791  11.507 -47.808  1.00  0.800          C  
ATOM    447  C   HIS A  30      10.642  10.776 -47.137  1.00  0.710          C  
ATOM    448  O   HIS A  30       9.986  11.328 -46.253  1.00  0.840          O  
ATOM    449  CB  HIS A  30      11.348  11.979 -49.185  1.00  1.130          C  
ATOM    450  CG  HIS A  30      12.352  12.846 -49.824  1.00  1.130          C  
ATOM    451  ND1 HIS A  30      13.449  12.334 -50.491  1.00  1.130          N  
ATOM    452  CD2 HIS A  30      12.455  14.191 -49.903  1.00  1.130          C  
ATOM    453  CE1 HIS A  30      14.181  13.332 -50.952  1.00  1.130          C  
ATOM    454  NE2 HIS A  30      13.600  14.469 -50.611  1.00  1.130          N  
ATOM    455  H   HIS A  30      13.284  10.402 -48.874  1.00  0.980          H  
ATOM    456  HA  HIS A  30      12.039  12.377 -47.200  1.00  0.960          H  
ATOM    457 1HB  HIS A  30      11.168  11.120 -49.831  1.00  1.350          H  
ATOM    458 2HB  HIS A  30      10.412  12.532 -49.099  1.00  1.350          H  
ATOM    459  HD2 HIS A  30      11.760  14.919 -49.483  1.00  1.350          H  
ATOM    460  HE1 HIS A  30      15.107  13.235 -51.518  1.00  1.350          H  
ATOM    461  HE2 HIS A  30      13.938  15.396 -50.831  1.00  1.350          H  
ATOM    462  N   ILE A  31      10.408   9.530 -47.529  1.00  0.730          N  
ATOM    463  CA  ILE A  31       9.318   8.763 -46.954  1.00  0.650          C  
ATOM    464  C   ILE A  31       9.610   8.435 -45.504  1.00  0.550          C  
ATOM    465  O   ILE A  31       8.731   8.556 -44.649  1.00  0.510          O  
ATOM    466  CB  ILE A  31       9.041   7.474 -47.744  1.00  0.940          C  
ATOM    467  CG1 ILE A  31       8.504   7.847 -49.151  1.00  0.940          C  
ATOM    468  CG2 ILE A  31       8.043   6.592 -46.973  1.00  0.940          C  
ATOM    469  CD1 ILE A  31       8.451   6.692 -50.139  1.00  0.940          C  
ATOM    470  H   ILE A  31      10.984   9.133 -48.256  1.00  0.880          H  
ATOM    471  HA  ILE A  31       8.416   9.375 -46.984  1.00  0.780          H  
ATOM    472  HB  ILE A  31       9.960   6.930 -47.871  1.00  1.130          H  
ATOM    473 1HG1 ILE A  31       7.502   8.258 -49.045  1.00  1.130          H  
ATOM    474 2HG1 ILE A  31       9.147   8.617 -49.570  1.00  1.130          H  
ATOM    475 1HG2 ILE A  31       7.851   5.679 -47.519  1.00  1.130          H  
ATOM    476 2HG2 ILE A  31       8.451   6.330 -46.005  1.00  1.130          H  
ATOM    477 3HG2 ILE A  31       7.107   7.134 -46.834  1.00  1.130          H  
ATOM    478 1HD1 ILE A  31       8.073   7.057 -51.094  1.00  1.130          H  
ATOM    479 2HD1 ILE A  31       9.441   6.283 -50.280  1.00  1.130          H  
ATOM    480 3HD1 ILE A  31       7.793   5.912 -49.778  1.00  1.130          H  
ATOM    481  N   TYR A  32      10.830   7.977 -45.245  1.00  0.550          N  
ATOM    482  CA  TYR A  32      11.291   7.580 -43.933  1.00  0.490          C  
ATOM    483  C   TYR A  32      11.097   8.752 -42.954  1.00  0.500          C  
ATOM    484  O   TYR A  32      10.502   8.580 -41.882  1.00  0.490          O  
ATOM    485  CB  TYR A  32      12.760   7.179 -44.085  1.00  0.710          C  
ATOM    486  CG  TYR A  32      13.465   6.590 -42.931  1.00  0.710          C  
ATOM    487  CD1 TYR A  32      13.742   5.222 -42.945  1.00  0.710          C  
ATOM    488  CD2 TYR A  32      13.845   7.348 -41.877  1.00  0.710          C  
ATOM    489  CE1 TYR A  32      14.428   4.659 -41.910  1.00  0.710          C  
ATOM    490  CE2 TYR A  32      14.514   6.771 -40.854  1.00  0.710          C  
ATOM    491  CZ  TYR A  32      14.825   5.453 -40.870  1.00  0.710          C  
ATOM    492  OH  TYR A  32      15.533   4.920 -39.839  1.00  0.710          O  
ATOM    493  H   TYR A  32      11.500   7.887 -46.010  1.00  0.660          H  
ATOM    494  HA  TYR A  32      10.703   6.732 -43.587  1.00  0.590          H  
ATOM    495 1HB  TYR A  32      12.828   6.460 -44.897  1.00  0.850          H  
ATOM    496 2HB  TYR A  32      13.326   8.055 -44.403  1.00  0.850          H  
ATOM    497  HD1 TYR A  32      13.430   4.607 -43.788  1.00  0.850          H  
ATOM    498  HD2 TYR A  32      13.620   8.407 -41.853  1.00  0.850          H  
ATOM    499  HE1 TYR A  32      14.665   3.597 -41.916  1.00  0.850          H  
ATOM    500  HE2 TYR A  32      14.815   7.367 -40.020  1.00  0.850          H  
ATOM    501  HH  TYR A  32      15.599   5.582 -39.122  1.00  0.850          H  
ATOM    502  N   LYS A  33      11.593   9.950 -43.319  1.00  0.580          N  
ATOM    503  CA  LYS A  33      11.439  11.118 -42.453  1.00  0.630          C  
ATOM    504  C   LYS A  33       9.979  11.473 -42.194  1.00  0.640          C  
ATOM    505  O   LYS A  33       9.615  11.815 -41.054  1.00  0.660          O  
ATOM    506  CB  LYS A  33      12.150  12.336 -43.036  1.00  0.860          C  
ATOM    507  CG  LYS A  33      13.642  12.291 -42.949  1.00  0.860          C  
ATOM    508  CD  LYS A  33      14.297  13.509 -43.600  1.00  0.860          C  
ATOM    509  CE  LYS A  33      15.825  13.462 -43.476  1.00  0.860          C  
ATOM    510  NZ  LYS A  33      16.487  14.644 -44.135  1.00  0.860          N  
ATOM    511  H   LYS A  33      12.089  10.045 -44.210  1.00  0.700          H  
ATOM    512  HA  LYS A  33      11.896  10.885 -41.495  1.00  0.760          H  
ATOM    513 1HB  LYS A  33      11.873  12.442 -44.090  1.00  1.030          H  
ATOM    514 2HB  LYS A  33      11.815  13.226 -42.516  1.00  1.030          H  
ATOM    515 1HG  LYS A  33      13.867  12.319 -41.900  1.00  1.030          H  
ATOM    516 2HG  LYS A  33      14.027  11.366 -43.377  1.00  1.030          H  
ATOM    517 1HD  LYS A  33      14.025  13.543 -44.657  1.00  1.030          H  
ATOM    518 2HD  LYS A  33      13.937  14.416 -43.116  1.00  1.030          H  
ATOM    519 1HE  LYS A  33      16.086  13.452 -42.425  1.00  1.030          H  
ATOM    520 2HE  LYS A  33      16.196  12.546 -43.937  1.00  1.030          H  
ATOM    521 1HZ  LYS A  33      17.492  14.587 -44.016  1.00  1.030          H  
ATOM    522 2HZ  LYS A  33      16.263  14.651 -45.118  1.00  1.030          H  
ATOM    523 3HZ  LYS A  33      16.160  15.509 -43.716  1.00  1.030          H  
ATOM    524  N   ASP A  34       9.127  11.404 -43.232  1.00  0.650          N  
ATOM    525  CA  ASP A  34       7.721  11.713 -43.017  1.00  0.680          C  
ATOM    526  C   ASP A  34       7.069  10.703 -42.090  1.00  0.640          C  
ATOM    527  O   ASP A  34       6.261  11.078 -41.239  1.00  0.670          O  
ATOM    528  CB  ASP A  34       6.940  11.777 -44.328  1.00  0.940          C  
ATOM    529  CG  ASP A  34       7.216  13.033 -45.188  1.00  0.940          C  
ATOM    530  OD1 ASP A  34       7.808  13.996 -44.711  1.00  0.940          O  
ATOM    531  OD2 ASP A  34       6.787  13.028 -46.318  1.00  0.940          O  
ATOM    532  H   ASP A  34       9.458  11.187 -44.181  1.00  0.780          H  
ATOM    533  HA  ASP A  34       7.651  12.682 -42.540  1.00  0.820          H  
ATOM    534 1HB  ASP A  34       7.196  10.896 -44.926  1.00  1.130          H  
ATOM    535 2HB  ASP A  34       5.874  11.724 -44.116  1.00  1.130          H  
ATOM    536  N   ARG A  35       7.428   9.422 -42.220  1.00  0.590          N  
ATOM    537  CA  ARG A  35       6.868   8.401 -41.343  1.00  0.580          C  
ATOM    538  C   ARG A  35       7.224   8.649 -39.883  1.00  0.540          C  
ATOM    539  O   ARG A  35       6.392   8.473 -38.999  1.00  0.570          O  
ATOM    540  CB  ARG A  35       7.320   7.010 -41.747  1.00  0.820          C  
ATOM    541  CG  ARG A  35       6.688   6.472 -43.015  1.00  0.820          C  
ATOM    542  CD  ARG A  35       7.265   5.167 -43.390  1.00  0.820          C  
ATOM    543  NE  ARG A  35       6.632   4.617 -44.580  1.00  0.820          N  
ATOM    544  CZ  ARG A  35       7.074   3.544 -45.272  1.00  0.820          C  
ATOM    545  NH1 ARG A  35       8.162   2.906 -44.891  1.00  0.820          N  
ATOM    546  NH2 ARG A  35       6.407   3.135 -46.340  1.00  0.820          N  
ATOM    547  H   ARG A  35       8.060   9.154 -42.982  1.00  0.710          H  
ATOM    548  HA  ARG A  35       5.783   8.434 -41.439  1.00  0.700          H  
ATOM    549 1HB  ARG A  35       8.398   7.018 -41.901  1.00  0.980          H  
ATOM    550 2HB  ARG A  35       7.109   6.310 -40.941  1.00  0.980          H  
ATOM    551 1HG  ARG A  35       5.619   6.339 -42.851  1.00  0.980          H  
ATOM    552 2HG  ARG A  35       6.840   7.169 -43.831  1.00  0.980          H  
ATOM    553 1HD  ARG A  35       8.327   5.305 -43.595  1.00  0.980          H  
ATOM    554 2HD  ARG A  35       7.135   4.462 -42.571  1.00  0.980          H  
ATOM    555  HE  ARG A  35       5.792   5.073 -44.912  1.00  0.980          H  
ATOM    556 1HH1 ARG A  35       8.674   3.213 -44.079  1.00  0.980          H  
ATOM    557 2HH1 ARG A  35       8.488   2.105 -45.414  1.00  0.980          H  
ATOM    558 1HH2 ARG A  35       5.571   3.624 -46.633  1.00  0.980          H  
ATOM    559 2HH2 ARG A  35       6.729   2.334 -46.864  1.00  0.980          H  
ATOM    560  N   ILE A  36       8.426   9.143 -39.610  1.00  0.490          N  
ATOM    561  CA  ILE A  36       8.794   9.392 -38.220  1.00  0.470          C  
ATOM    562  C   ILE A  36       7.828  10.389 -37.595  1.00  0.430          C  
ATOM    563  O   ILE A  36       7.379  10.223 -36.461  1.00  0.440          O  
ATOM    564  CB  ILE A  36      10.231   9.897 -38.068  1.00  0.670          C  
ATOM    565  CG1 ILE A  36      11.229   8.781 -38.446  1.00  0.670          C  
ATOM    566  CG2 ILE A  36      10.444  10.342 -36.556  1.00  0.670          C  
ATOM    567  CD1 ILE A  36      12.653   9.277 -38.649  1.00  0.670          C  
ATOM    568  H   ILE A  36       9.104   9.241 -40.375  1.00  0.590          H  
ATOM    569  HA  ILE A  36       8.703   8.469 -37.687  1.00  0.560          H  
ATOM    570  HB  ILE A  36      10.404  10.723 -38.741  1.00  0.800          H  
ATOM    571 1HG1 ILE A  36      11.231   8.044 -37.662  1.00  0.800          H  
ATOM    572 2HG1 ILE A  36      10.901   8.298 -39.364  1.00  0.800          H  
ATOM    573 1HG2 ILE A  36      11.447  10.698 -36.410  1.00  0.800          H  
ATOM    574 2HG2 ILE A  36       9.764  11.144 -36.288  1.00  0.800          H  
ATOM    575 3HG2 ILE A  36      10.270   9.502 -35.896  1.00  0.800          H  
ATOM    576 1HD1 ILE A  36      13.284   8.446 -38.894  1.00  0.800          H  
ATOM    577 2HD1 ILE A  36      12.668   9.997 -39.459  1.00  0.800          H  
ATOM    578 3HD1 ILE A  36      13.027   9.754 -37.767  1.00  0.800          H  
ATOM    579  N   ALA A  37       7.473  11.431 -38.328  1.00  0.460          N  
ATOM    580  CA  ALA A  37       6.547  12.429 -37.792  1.00  0.490          C  
ATOM    581  C   ALA A  37       5.197  11.810 -37.348  1.00  0.430          C  
ATOM    582  O   ALA A  37       4.522  12.329 -36.451  1.00  0.500          O  
ATOM    583  CB  ALA A  37       6.303  13.508 -38.822  1.00  0.670          C  
ATOM    584  H   ALA A  37       7.904  11.539 -39.256  1.00  0.550          H  
ATOM    585  HA  ALA A  37       7.013  12.876 -36.924  1.00  0.590          H  
ATOM    586 1HB  ALA A  37       5.645  14.267 -38.401  1.00  0.810          H  
ATOM    587 2HB  ALA A  37       7.249  13.958 -39.101  1.00  0.810          H  
ATOM    588 3HB  ALA A  37       5.837  13.064 -39.701  1.00  0.810          H  
ATOM    589  N   GLN A  38       4.770  10.711 -37.981  1.00  0.410          N  
ATOM    590  CA  GLN A  38       3.490  10.101 -37.651  1.00  0.460          C  
ATOM    591  C   GLN A  38       3.501   9.556 -36.223  1.00  0.440          C  
ATOM    592  O   GLN A  38       2.468   9.534 -35.560  1.00  0.590          O  
ATOM    593  CB  GLN A  38       3.143   8.990 -38.643  1.00  0.620          C  
ATOM    594  CG  GLN A  38       2.856   9.499 -40.049  1.00  0.620          C  
ATOM    595  CD  GLN A  38       2.581   8.379 -41.036  1.00  0.620          C  
ATOM    596  OE1 GLN A  38       2.806   7.202 -40.741  1.00  0.620          O  
ATOM    597  NE2 GLN A  38       2.100   8.739 -42.219  1.00  0.620          N  
ATOM    598  H   GLN A  38       5.356  10.247 -38.679  1.00  0.490          H  
ATOM    599  HA  GLN A  38       2.720  10.861 -37.726  1.00  0.550          H  
ATOM    600 1HB  GLN A  38       3.957   8.275 -38.693  1.00  0.750          H  
ATOM    601 2HB  GLN A  38       2.259   8.457 -38.293  1.00  0.750          H  
ATOM    602 1HG  GLN A  38       1.988  10.151 -40.013  1.00  0.750          H  
ATOM    603 2HG  GLN A  38       3.727  10.056 -40.400  1.00  0.750          H  
ATOM    604 1HE2 GLN A  38       1.904   8.045 -42.913  1.00  0.750          H  
ATOM    605 2HE2 GLN A  38       1.936   9.709 -42.420  1.00  0.750          H  
ATOM    606  N   PHE A  39       4.677   9.174 -35.713  1.00  0.410          N  
ATOM    607  CA  PHE A  39       4.822   8.572 -34.392  1.00  0.400          C  
ATOM    608  C   PHE A  39       4.333   9.446 -33.241  1.00  0.400          C  
ATOM    609  O   PHE A  39       4.014   8.947 -32.154  1.00  0.440          O  
ATOM    610  CB  PHE A  39       6.270   8.199 -34.136  1.00  0.560          C  
ATOM    611  CG  PHE A  39       6.472   7.400 -32.870  1.00  0.560          C  
ATOM    612  CD1 PHE A  39       6.093   6.081 -32.794  1.00  0.560          C  
ATOM    613  CD2 PHE A  39       7.042   7.971 -31.775  1.00  0.560          C  
ATOM    614  CE1 PHE A  39       6.290   5.374 -31.656  1.00  0.560          C  
ATOM    615  CE2 PHE A  39       7.254   7.263 -30.619  1.00  0.560          C  
ATOM    616  CZ  PHE A  39       6.872   5.952 -30.557  1.00  0.560          C  
ATOM    617  H   PHE A  39       5.536   9.293 -36.262  1.00  0.490          H  
ATOM    618  HA  PHE A  39       4.242   7.654 -34.394  1.00  0.480          H  
ATOM    619 1HB  PHE A  39       6.642   7.634 -34.981  1.00  0.680          H  
ATOM    620 2HB  PHE A  39       6.871   9.109 -34.074  1.00  0.680          H  
ATOM    621  HD1 PHE A  39       5.635   5.600 -33.657  1.00  0.680          H  
ATOM    622  HD2 PHE A  39       7.314   8.997 -31.844  1.00  0.680          H  
ATOM    623  HE1 PHE A  39       5.987   4.357 -31.635  1.00  0.680          H  
ATOM    624  HE2 PHE A  39       7.719   7.743 -29.760  1.00  0.680          H  
ATOM    625  HZ  PHE A  39       7.028   5.373 -29.649  1.00  0.680          H  
ATOM    626  N   TYR A  40       4.339  10.760 -33.425  1.00  0.430          N  
ATOM    627  CA  TYR A  40       3.931  11.643 -32.354  1.00  0.510          C  
ATOM    628  C   TYR A  40       2.762  12.567 -32.744  1.00  0.520          C  
ATOM    629  O   TYR A  40       2.426  13.516 -32.010  1.00  0.580          O  
ATOM    630  CB  TYR A  40       5.168  12.408 -31.874  1.00  0.680          C  
ATOM    631  CG  TYR A  40       5.933  13.179 -32.914  1.00  0.680          C  
ATOM    632  CD1 TYR A  40       5.469  14.409 -33.306  1.00  0.680          C  
ATOM    633  CD2 TYR A  40       7.135  12.685 -33.436  1.00  0.680          C  
ATOM    634  CE1 TYR A  40       6.161  15.156 -34.212  1.00  0.680          C  
ATOM    635  CE2 TYR A  40       7.842  13.451 -34.345  1.00  0.680          C  
ATOM    636  CZ  TYR A  40       7.339  14.701 -34.728  1.00  0.680          C  
ATOM    637  OH  TYR A  40       8.000  15.514 -35.619  1.00  0.680          O  
ATOM    638  H   TYR A  40       4.607  11.171 -34.328  1.00  0.520          H  
ATOM    639  HA  TYR A  40       3.580  11.033 -31.523  1.00  0.610          H  
ATOM    640 1HB  TYR A  40       4.881  13.099 -31.164  1.00  0.820          H  
ATOM    641 2HB  TYR A  40       5.853  11.715 -31.391  1.00  0.820          H  
ATOM    642  HD1 TYR A  40       4.541  14.799 -32.891  1.00  0.820          H  
ATOM    643  HD2 TYR A  40       7.517  11.713 -33.124  1.00  0.820          H  
ATOM    644  HE1 TYR A  40       5.777  16.130 -34.513  1.00  0.820          H  
ATOM    645  HE2 TYR A  40       8.779  13.080 -34.748  1.00  0.820          H  
ATOM    646  HH  TYR A  40       7.545  16.360 -35.679  1.00  0.820          H  
ATOM    647  N   ASN A  41       2.184  12.295 -33.922  1.00  0.540          N  
ATOM    648  CA  ASN A  41       1.104  13.061 -34.546  1.00  0.610          C  
ATOM    649  C   ASN A  41      -0.232  12.975 -33.776  1.00  0.630          C  
ATOM    650  O   ASN A  41      -0.685  11.903 -33.378  1.00  0.610          O  
ATOM    651  CB  ASN A  41       0.969  12.622 -35.994  1.00  0.830          C  
ATOM    652  CG  ASN A  41       0.140  13.522 -36.851  1.00  0.830          C  
ATOM    653  OD1 ASN A  41      -1.031  13.795 -36.578  1.00  0.830          O  
ATOM    654  ND2 ASN A  41       0.732  14.006 -37.922  1.00  0.830          N  
ATOM    655  H   ASN A  41       2.515  11.471 -34.431  1.00  0.650          H  
ATOM    656  HA  ASN A  41       1.401  14.110 -34.549  1.00  0.730          H  
ATOM    657 1HB  ASN A  41       1.961  12.586 -36.422  1.00  0.990          H  
ATOM    658 2HB  ASN A  41       0.569  11.615 -36.033  1.00  0.990          H  
ATOM    659 1HD2 ASN A  41       0.231  14.614 -38.541  1.00  0.990          H  
ATOM    660 2HD2 ASN A  41       1.686  13.774 -38.127  1.00  0.990          H  
ATOM    661  N   GLY A  42      -0.879  14.122 -33.568  1.00  0.710          N  
ATOM    662  CA  GLY A  42      -2.150  14.186 -32.830  1.00  0.770          C  
ATOM    663  C   GLY A  42      -3.410  14.009 -33.692  1.00  0.870          C  
ATOM    664  O   GLY A  42      -4.525  14.240 -33.223  1.00  0.970          O  
ATOM    665  H   GLY A  42      -0.476  14.979 -33.921  1.00  0.850          H  
ATOM    666 1HA  GLY A  42      -2.145  13.417 -32.056  1.00  0.920          H  
ATOM    667 2HA  GLY A  42      -2.209  15.141 -32.314  1.00  0.920          H  
ATOM    668  N   GLY A  43      -3.227  13.647 -34.956  1.00  0.880          N  
ATOM    669  CA  GLY A  43      -4.309  13.474 -35.916  1.00  0.980          C  
ATOM    670  C   GLY A  43      -4.837  12.043 -35.923  1.00  0.950          C  
ATOM    671  O   GLY A  43      -4.834  11.342 -34.908  1.00  0.890          O  
ATOM    672  H   GLY A  43      -2.280  13.507 -35.295  1.00  1.060          H  
ATOM    673 1HA  GLY A  43      -5.120  14.166 -35.684  1.00  1.180          H  
ATOM    674 2HA  GLY A  43      -3.948  13.731 -36.913  1.00  1.180          H  
ATOM    675  N   GLN A  44      -5.236  11.566 -37.101  1.00  1.010          N  
ATOM    676  CA  GLN A  44      -5.843  10.238 -37.286  1.00  1.020          C  
ATOM    677  C   GLN A  44      -4.932   9.081 -36.865  1.00  0.940          C  
ATOM    678  O   GLN A  44      -5.372   7.941 -36.718  1.00  1.010          O  
ATOM    679  CB  GLN A  44      -6.257  10.048 -38.753  1.00  1.420          C  
ATOM    680  CG  GLN A  44      -5.094   9.952 -39.768  1.00  1.420          C  
ATOM    681  CD  GLN A  44      -4.642  11.304 -40.267  1.00  1.420          C  
ATOM    682  OE1 GLN A  44      -4.698  12.307 -39.536  1.00  1.420          O  
ATOM    683  NE2 GLN A  44      -4.196  11.354 -41.511  1.00  1.420          N  
ATOM    684  H   GLN A  44      -5.162  12.179 -37.914  1.00  1.210          H  
ATOM    685  HA  GLN A  44      -6.742  10.193 -36.672  1.00  1.220          H  
ATOM    686 1HB  GLN A  44      -6.845   9.136 -38.842  1.00  1.710          H  
ATOM    687 2HB  GLN A  44      -6.896  10.875 -39.058  1.00  1.710          H  
ATOM    688 1HG  GLN A  44      -4.240   9.448 -39.333  1.00  1.710          H  
ATOM    689 2HG  GLN A  44      -5.444   9.384 -40.628  1.00  1.710          H  
ATOM    690 1HE2 GLN A  44      -3.881  12.222 -41.898  1.00  1.710          H  
ATOM    691 2HE2 GLN A  44      -4.164  10.523 -42.069  1.00  1.710          H  
ATOM    692  N   TYR A  45      -3.665   9.393 -36.661  1.00  0.840          N  
ATOM    693  CA  TYR A  45      -2.627   8.465 -36.275  1.00  0.770          C  
ATOM    694  C   TYR A  45      -2.627   8.193 -34.772  1.00  0.770          C  
ATOM    695  O   TYR A  45      -1.961   7.256 -34.317  1.00  0.740          O  
ATOM    696  CB  TYR A  45      -1.283   9.066 -36.658  1.00  1.110          C  
ATOM    697  CG  TYR A  45      -1.147   9.313 -38.118  1.00  1.110          C  
ATOM    698  CD1 TYR A  45      -1.258  10.607 -38.591  1.00  1.110          C  
ATOM    699  CD2 TYR A  45      -0.933   8.271 -38.990  1.00  1.110          C  
ATOM    700  CE1 TYR A  45      -1.151  10.859 -39.931  1.00  1.110          C  
ATOM    701  CE2 TYR A  45      -0.833   8.520 -40.337  1.00  1.110          C  
ATOM    702  CZ  TYR A  45      -0.940   9.809 -40.811  1.00  1.110          C  
ATOM    703  OH  TYR A  45      -0.839  10.057 -42.164  1.00  1.110          O  
ATOM    704  H   TYR A  45      -3.417  10.359 -36.806  1.00  1.010          H  
ATOM    705  HA  TYR A  45      -2.787   7.522 -36.797  1.00  0.920          H  
ATOM    706 1HB  TYR A  45      -1.156  10.014 -36.133  1.00  1.330          H  
ATOM    707 2HB  TYR A  45      -0.477   8.402 -36.344  1.00  1.330          H  
ATOM    708  HD1 TYR A  45      -1.435  11.425 -37.900  1.00  1.330          H  
ATOM    709  HD2 TYR A  45      -0.848   7.251 -38.616  1.00  1.330          H  
ATOM    710  HE1 TYR A  45      -1.241  11.879 -40.301  1.00  1.330          H  
ATOM    711  HE2 TYR A  45      -0.666   7.696 -41.031  1.00  1.330          H  
ATOM    712  HH  TYR A  45      -0.716   9.226 -42.634  1.00  1.330          H  
ATOM    713  N   GLU A  46      -3.408   8.964 -34.001  1.00  0.880          N  
ATOM    714  CA  GLU A  46      -3.433   8.839 -32.543  1.00  0.990          C  
ATOM    715  C   GLU A  46      -3.667   7.431 -32.058  1.00  1.000          C  
ATOM    716  O   GLU A  46      -3.083   7.020 -31.068  1.00  1.130          O  
ATOM    717  CB  GLU A  46      -4.513   9.728 -31.899  1.00  1.340          C  
ATOM    718  CG  GLU A  46      -4.591   9.583 -30.331  1.00  1.340          C  
ATOM    719  CD  GLU A  46      -5.560  10.522 -29.640  1.00  1.340          C  
ATOM    720  OE1 GLU A  46      -6.159  11.334 -30.289  1.00  1.340          O  
ATOM    721  OE2 GLU A  46      -5.711  10.408 -28.436  1.00  1.340          O  
ATOM    722  H   GLU A  46      -3.967   9.707 -34.434  1.00  1.060          H  
ATOM    723  HA  GLU A  46      -2.465   9.167 -32.166  1.00  1.190          H  
ATOM    724 1HB  GLU A  46      -4.310  10.776 -32.140  1.00  1.610          H  
ATOM    725 2HB  GLU A  46      -5.489   9.478 -32.317  1.00  1.610          H  
ATOM    726 1HG  GLU A  46      -4.910   8.570 -30.093  1.00  1.610          H  
ATOM    727 2HG  GLU A  46      -3.603   9.718 -29.912  1.00  1.610          H  
ATOM    728  N   HIS A  47      -4.506   6.667 -32.740  1.00  0.960          N  
ATOM    729  CA  HIS A  47      -4.843   5.341 -32.254  1.00  1.070          C  
ATOM    730  C   HIS A  47      -3.798   4.286 -32.598  1.00  0.960          C  
ATOM    731  O   HIS A  47      -3.959   3.119 -32.240  1.00  1.010          O  
ATOM    732  CB  HIS A  47      -6.188   4.915 -32.837  1.00  1.450          C  
ATOM    733  CG  HIS A  47      -7.328   5.759 -32.371  1.00  1.450          C  
ATOM    734  ND1 HIS A  47      -7.811   5.718 -31.079  1.00  1.450          N  
ATOM    735  CD2 HIS A  47      -8.072   6.682 -33.024  1.00  1.450          C  
ATOM    736  CE1 HIS A  47      -8.809   6.577 -30.962  1.00  1.450          C  
ATOM    737  NE2 HIS A  47      -8.987   7.172 -32.128  1.00  1.450          N  
ATOM    738  H   HIS A  47      -4.958   7.035 -33.569  1.00  1.150          H  
ATOM    739  HA  HIS A  47      -4.935   5.372 -31.170  1.00  1.280          H  
ATOM    740 1HB  HIS A  47      -6.143   4.971 -33.926  1.00  1.740          H  
ATOM    741 2HB  HIS A  47      -6.393   3.880 -32.568  1.00  1.740          H  
ATOM    742  HD1 HIS A  47      -7.627   4.996 -30.409  1.00  1.740          H  
ATOM    743  HD2 HIS A  47      -8.056   7.055 -34.049  1.00  1.740          H  
ATOM    744  HE1 HIS A  47      -9.332   6.696 -30.013  1.00  1.740          H  
ATOM    745  N   GLN A  48      -2.758   4.683 -33.325  1.00  0.860          N  
ATOM    746  CA  GLN A  48      -1.682   3.783 -33.693  1.00  0.870          C  
ATOM    747  C   GLN A  48      -0.353   4.211 -33.067  1.00  0.790          C  
ATOM    748  O   GLN A  48       0.517   3.382 -32.797  1.00  1.180          O  
ATOM    749  CB  GLN A  48      -1.547   3.734 -35.216  1.00  1.210          C  
ATOM    750  CG  GLN A  48      -2.793   3.231 -35.928  1.00  1.210          C  
ATOM    751  CD  GLN A  48      -3.110   1.803 -35.566  1.00  1.210          C  
ATOM    752  OE1 GLN A  48      -2.260   0.919 -35.700  1.00  1.210          O  
ATOM    753  NE2 GLN A  48      -4.323   1.563 -35.097  1.00  1.210          N  
ATOM    754  H   GLN A  48      -2.692   5.660 -33.602  1.00  1.030          H  
ATOM    755  HA  GLN A  48      -1.914   2.786 -33.324  1.00  1.040          H  
ATOM    756 1HB  GLN A  48      -1.329   4.738 -35.588  1.00  1.460          H  
ATOM    757 2HB  GLN A  48      -0.710   3.092 -35.489  1.00  1.460          H  
ATOM    758 1HG  GLN A  48      -3.640   3.854 -35.644  1.00  1.460          H  
ATOM    759 2HG  GLN A  48      -2.633   3.286 -37.002  1.00  1.460          H  
ATOM    760 1HE2 GLN A  48      -4.583   0.635 -34.831  1.00  1.460          H  
ATOM    761 2HE2 GLN A  48      -4.981   2.308 -34.995  1.00  1.460          H  
ATOM    762  N   ASN A  49      -0.174   5.513 -32.893  1.00  0.470          N  
ATOM    763  CA  ASN A  49       1.081   6.056 -32.414  1.00  0.370          C  
ATOM    764  C   ASN A  49       1.135   6.279 -30.900  1.00  0.370          C  
ATOM    765  O   ASN A  49       0.256   5.861 -30.141  1.00  0.440          O  
ATOM    766  CB  ASN A  49       1.429   7.319 -33.160  1.00  0.560          C  
ATOM    767  CG  ASN A  49       0.607   8.537 -32.847  1.00  0.560          C  
ATOM    768  OD1 ASN A  49       0.064   8.701 -31.752  1.00  0.560          O  
ATOM    769  ND2 ASN A  49       0.529   9.410 -33.785  1.00  0.560          N  
ATOM    770  H   ASN A  49      -0.915   6.155 -33.166  1.00  0.560          H  
ATOM    771  HA  ASN A  49       1.863   5.331 -32.642  1.00  0.440          H  
ATOM    772 1HB  ASN A  49       2.428   7.513 -33.004  1.00  0.670          H  
ATOM    773 2HB  ASN A  49       1.318   7.128 -34.227  1.00  0.670          H  
ATOM    774 1HD2 ASN A  49       0.010  10.269 -33.634  1.00  0.670          H  
ATOM    775 2HD2 ASN A  49       1.032   9.261 -34.655  1.00  0.670          H  
ATOM    776  N   LEU A  50       2.210   6.937 -30.463  1.00  0.350          N  
ATOM    777  CA  LEU A  50       2.485   7.174 -29.057  1.00  0.350          C  
ATOM    778  C   LEU A  50       1.423   7.943 -28.290  1.00  0.370          C  
ATOM    779  O   LEU A  50       1.271   7.750 -27.086  1.00  0.410          O  
ATOM    780  CB  LEU A  50       3.823   7.899 -28.910  1.00  0.490          C  
ATOM    781  CG  LEU A  50       4.317   8.184 -27.460  1.00  0.490          C  
ATOM    782  CD1 LEU A  50       4.458   6.903 -26.685  1.00  0.490          C  
ATOM    783  CD2 LEU A  50       5.646   8.870 -27.534  1.00  0.490          C  
ATOM    784  H   LEU A  50       2.888   7.316 -31.137  1.00  0.420          H  
ATOM    785  HA  LEU A  50       2.573   6.207 -28.597  1.00  0.420          H  
ATOM    786 1HB  LEU A  50       4.576   7.303 -29.407  1.00  0.590          H  
ATOM    787 2HB  LEU A  50       3.754   8.852 -29.436  1.00  0.590          H  
ATOM    788  HG  LEU A  50       3.608   8.834 -26.940  1.00  0.590          H  
ATOM    789 1HD1 LEU A  50       4.820   7.143 -25.696  1.00  0.590          H  
ATOM    790 2HD1 LEU A  50       3.510   6.398 -26.597  1.00  0.590          H  
ATOM    791 3HD1 LEU A  50       5.162   6.255 -27.189  1.00  0.590          H  
ATOM    792 1HD2 LEU A  50       5.988   9.075 -26.527  1.00  0.590          H  
ATOM    793 2HD2 LEU A  50       6.355   8.235 -28.031  1.00  0.590          H  
ATOM    794 3HD2 LEU A  50       5.538   9.797 -28.085  1.00  0.590          H  
ATOM    795  N   ARG A  51       0.701   8.835 -28.949  1.00  0.380          N  
ATOM    796  CA  ARG A  51      -0.230   9.694 -28.250  1.00  0.400          C  
ATOM    797  C   ARG A  51      -1.330   8.936 -27.516  1.00  0.520          C  
ATOM    798  O   ARG A  51      -1.805   9.400 -26.485  1.00  1.210          O  
ATOM    799  CB  ARG A  51      -0.857  10.682 -29.229  1.00  0.550          C  
ATOM    800  CG  ARG A  51       0.120  11.716 -29.831  1.00  0.550          C  
ATOM    801  CD  ARG A  51       0.629  12.713 -28.843  1.00  0.550          C  
ATOM    802  NE  ARG A  51      -0.418  13.551 -28.284  1.00  0.550          N  
ATOM    803  CZ  ARG A  51      -0.874  14.699 -28.844  1.00  0.550          C  
ATOM    804  NH1 ARG A  51      -0.366  15.149 -29.978  1.00  0.550          N  
ATOM    805  NH2 ARG A  51      -1.836  15.378 -28.241  1.00  0.550          N  
ATOM    806  H   ARG A  51       0.773   8.914 -29.964  1.00  0.460          H  
ATOM    807  HA  ARG A  51       0.330  10.248 -27.502  1.00  0.480          H  
ATOM    808 1HB  ARG A  51      -1.287  10.133 -30.061  1.00  0.660          H  
ATOM    809 2HB  ARG A  51      -1.669  11.220 -28.744  1.00  0.660          H  
ATOM    810 1HG  ARG A  51       0.979  11.196 -30.255  1.00  0.660          H  
ATOM    811 2HG  ARG A  51      -0.387  12.256 -30.629  1.00  0.660          H  
ATOM    812 1HD  ARG A  51       1.142  12.223 -28.034  1.00  0.660          H  
ATOM    813 2HD  ARG A  51       1.339  13.351 -29.350  1.00  0.660          H  
ATOM    814  HE  ARG A  51      -0.836  13.254 -27.409  1.00  0.660          H  
ATOM    815 1HH1 ARG A  51       0.380  14.641 -30.445  1.00  0.660          H  
ATOM    816 2HH1 ARG A  51      -0.709  16.009 -30.378  1.00  0.660          H  
ATOM    817 1HH2 ARG A  51      -2.222  15.041 -27.370  1.00  0.660          H  
ATOM    818 2HH2 ARG A  51      -2.182  16.237 -28.643  1.00  0.660          H  
ATOM    819  N   ALA A  52      -1.709   7.732 -27.950  1.00  0.520          N  
ATOM    820  CA  ALA A  52      -2.796   7.056 -27.240  1.00  0.540          C  
ATOM    821  C   ALA A  52      -2.297   6.385 -25.970  1.00  0.510          C  
ATOM    822  O   ALA A  52      -3.092   5.869 -25.186  1.00  0.640          O  
ATOM    823  CB  ALA A  52      -3.487   6.032 -28.116  1.00  0.750          C  
ATOM    824  H   ALA A  52      -1.271   7.281 -28.765  1.00  0.620          H  
ATOM    825  HA  ALA A  52      -3.532   7.807 -26.951  1.00  0.650          H  
ATOM    826 1HB  ALA A  52      -4.298   5.571 -27.561  1.00  0.900          H  
ATOM    827 2HB  ALA A  52      -3.888   6.520 -28.973  1.00  0.900          H  
ATOM    828 3HB  ALA A  52      -2.782   5.278 -28.425  1.00  0.900          H  
ATOM    829  N   MET A  53      -0.985   6.384 -25.763  1.00  0.410          N  
ATOM    830  CA  MET A  53      -0.360   5.782 -24.605  1.00  0.390          C  
ATOM    831  C   MET A  53      -0.280   6.783 -23.452  1.00  0.430          C  
ATOM    832  O   MET A  53      -0.023   6.404 -22.314  1.00  0.630          O  
ATOM    833  CB  MET A  53       1.063   5.355 -24.959  1.00  0.550          C  
ATOM    834  CG  MET A  53       1.778   4.493 -23.941  1.00  0.550          C  
ATOM    835  SD  MET A  53       1.131   2.840 -23.698  1.00  0.550          S  
ATOM    836  CE  MET A  53       2.099   1.940 -24.919  1.00  0.550          C  
ATOM    837  H   MET A  53      -0.368   6.848 -26.434  1.00  0.490          H  
ATOM    838  HA  MET A  53      -0.951   4.925 -24.284  1.00  0.470          H  
ATOM    839 1HB  MET A  53       1.068   4.859 -25.907  1.00  0.660          H  
ATOM    840 2HB  MET A  53       1.663   6.255 -25.074  1.00  0.660          H  
ATOM    841 1HG  MET A  53       2.769   4.390 -24.294  1.00  0.660          H  
ATOM    842 2HG  MET A  53       1.811   4.987 -22.975  1.00  0.660          H  
ATOM    843 1HE  MET A  53       1.812   0.884 -24.912  1.00  0.660          H  
ATOM    844 2HE  MET A  53       1.923   2.347 -25.888  1.00  0.660          H  
ATOM    845 3HE  MET A  53       3.156   2.022 -24.692  1.00  0.660          H  
ATOM    846  N   MET A  54      -0.381   8.081 -23.762  1.00  0.440          N  
ATOM    847  CA  MET A  54      -0.128   9.111 -22.762  1.00  0.490          C  
ATOM    848  C   MET A  54      -1.270   9.381 -21.786  1.00  0.490          C  
ATOM    849  O   MET A  54      -1.026   9.583 -20.596  1.00  0.490          O  
ATOM    850  CB  MET A  54       0.253  10.405 -23.489  1.00  0.670          C  
ATOM    851  CG  MET A  54       1.609  10.335 -24.207  1.00  0.670          C  
ATOM    852  SD  MET A  54       2.011  11.765 -25.227  1.00  0.670          S  
ATOM    853  CE  MET A  54       2.281  13.057 -24.025  1.00  0.670          C  
ATOM    854  H   MET A  54      -0.675   8.367 -24.703  1.00  0.530          H  
ATOM    855  HA  MET A  54       0.725   8.788 -22.172  1.00  0.590          H  
ATOM    856 1HB  MET A  54      -0.509  10.640 -24.236  1.00  0.800          H  
ATOM    857 2HB  MET A  54       0.278  11.218 -22.768  1.00  0.800          H  
ATOM    858 1HG  MET A  54       2.385  10.242 -23.460  1.00  0.800          H  
ATOM    859 2HG  MET A  54       1.634   9.446 -24.844  1.00  0.800          H  
ATOM    860 1HE  MET A  54       2.561  13.976 -24.543  1.00  0.800          H  
ATOM    861 2HE  MET A  54       1.372  13.228 -23.453  1.00  0.800          H  
ATOM    862 3HE  MET A  54       3.061  12.773 -23.359  1.00  0.800          H  
ATOM    863  N   LYS A  55      -2.508   9.377 -22.301  1.00  0.540          N  
ATOM    864  CA  LYS A  55      -3.744   9.725 -21.571  1.00  0.580          C  
ATOM    865  C   LYS A  55      -4.158   8.868 -20.365  1.00  0.740          C  
ATOM    866  O   LYS A  55      -4.864   9.360 -19.496  1.00  1.350          O  
ATOM    867  CB  LYS A  55      -4.899   9.800 -22.568  1.00  0.800          C  
ATOM    868  CG  LYS A  55      -4.825  11.030 -23.483  1.00  0.800          C  
ATOM    869  CD  LYS A  55      -5.928  11.036 -24.549  1.00  0.800          C  
ATOM    870  CE  LYS A  55      -5.874  12.317 -25.398  1.00  0.800          C  
ATOM    871  NZ  LYS A  55      -6.808  12.268 -26.566  1.00  0.800          N  
ATOM    872  H   LYS A  55      -2.600   9.152 -23.282  1.00  0.650          H  
ATOM    873  HA  LYS A  55      -3.597  10.732 -21.180  1.00  0.700          H  
ATOM    874 1HB  LYS A  55      -4.898   8.907 -23.196  1.00  0.960          H  
ATOM    875 2HB  LYS A  55      -5.846   9.829 -22.028  1.00  0.960          H  
ATOM    876 1HG  LYS A  55      -4.916  11.931 -22.871  1.00  0.960          H  
ATOM    877 2HG  LYS A  55      -3.855  11.050 -23.980  1.00  0.960          H  
ATOM    878 1HD  LYS A  55      -5.801  10.174 -25.212  1.00  0.960          H  
ATOM    879 2HD  LYS A  55      -6.904  10.967 -24.071  1.00  0.960          H  
ATOM    880 1HE  LYS A  55      -6.154  13.157 -24.765  1.00  0.960          H  
ATOM    881 2HE  LYS A  55      -4.859  12.471 -25.765  1.00  0.960          H  
ATOM    882 1HZ  LYS A  55      -6.749  13.126 -27.089  1.00  0.960          H  
ATOM    883 2HZ  LYS A  55      -6.525  11.487 -27.189  1.00  0.960          H  
ATOM    884 3HZ  LYS A  55      -7.754  12.130 -26.259  1.00  0.960          H  
ATOM    885  N   GLU A  56      -3.847   7.581 -20.366  1.00  0.820          N  
ATOM    886  CA  GLU A  56      -4.151   6.667 -19.260  1.00  1.020          C  
ATOM    887  C   GLU A  56      -5.517   6.736 -18.565  1.00  1.160          C  
ATOM    888  O   GLU A  56      -5.574   6.940 -17.345  1.00  1.330          O  
ATOM    889  CB  GLU A  56      -3.051   6.751 -18.206  1.00  1.350          C  
ATOM    890  CG  GLU A  56      -1.737   6.292 -18.706  1.00  1.350          C  
ATOM    891  CD  GLU A  56      -1.712   4.801 -18.952  1.00  1.350          C  
ATOM    892  OE1 GLU A  56      -2.034   4.387 -20.038  1.00  1.350          O  
ATOM    893  OE2 GLU A  56      -1.362   4.073 -18.051  1.00  1.350          O  
ATOM    894  H   GLU A  56      -3.320   7.203 -21.141  1.00  0.980          H  
ATOM    895  HA  GLU A  56      -4.092   5.663 -19.682  1.00  1.220          H  
ATOM    896 1HB  GLU A  56      -2.940   7.757 -17.879  1.00  1.620          H  
ATOM    897 2HB  GLU A  56      -3.311   6.151 -17.343  1.00  1.620          H  
ATOM    898 1HG  GLU A  56      -1.489   6.821 -19.630  1.00  1.620          H  
ATOM    899 2HG  GLU A  56      -0.990   6.551 -17.959  1.00  1.620          H  
ATOM    900  N   ASP A  57      -6.600   6.507 -19.320  1.00  1.130          N  
ATOM    901  CA  ASP A  57      -7.968   6.405 -18.775  1.00  1.340          C  
ATOM    902  C   ASP A  57      -8.501   7.643 -18.060  1.00  1.120          C  
ATOM    903  O   ASP A  57      -8.681   7.642 -16.829  1.00  1.500          O  
ATOM    904  CB  ASP A  57      -8.050   5.253 -17.778  1.00  1.790          C  
ATOM    905  CG  ASP A  57      -7.547   3.911 -18.337  1.00  1.790          C  
ATOM    906  OD1 ASP A  57      -7.905   3.559 -19.438  1.00  1.790          O  
ATOM    907  OD2 ASP A  57      -6.743   3.269 -17.648  1.00  1.790          O  
ATOM    908  H   ASP A  57      -6.459   6.364 -20.309  1.00  1.360          H  
ATOM    909  HA  ASP A  57      -8.639   6.194 -19.608  1.00  1.610          H  
ATOM    910 1HB  ASP A  57      -7.537   5.510 -16.880  1.00  2.150          H  
ATOM    911 2HB  ASP A  57      -9.097   5.119 -17.501  1.00  2.150          H  
ATOM    912  N   SER A  58      -8.719   8.704 -18.814  1.00  1.130          N  
ATOM    913  CA  SER A  58      -9.200   9.947 -18.231  1.00  1.730          C  
ATOM    914  C   SER A  58     -10.589   9.761 -17.635  1.00  1.320          C  
ATOM    915  O   SER A  58     -11.320   8.822 -17.965  1.00  1.490          O  
ATOM    916  CB  SER A  58      -9.221  11.050 -19.273  1.00  2.180          C  
ATOM    917  OG  SER A  58     -10.182  10.803 -20.261  1.00  2.180          O  
ATOM    918  H   SER A  58      -8.555   8.655 -19.808  1.00  1.360          H  
ATOM    919  HA  SER A  58      -8.521  10.241 -17.428  1.00  2.080          H  
ATOM    920 1HB  SER A  58      -9.438  12.003 -18.785  1.00  2.620          H  
ATOM    921 2HB  SER A  58      -8.236  11.136 -19.731  1.00  2.620          H  
ATOM    922  HG  SER A  58     -10.206  11.603 -20.812  1.00  2.620          H  
ATOM    923  N   VAL A  59     -10.965  10.731 -16.799  1.00  1.130          N  
ATOM    924  CA  VAL A  59     -12.217  10.769 -16.011  1.00  1.080          C  
ATOM    925  C   VAL A  59     -13.405  11.559 -16.657  1.00  1.130          C  
ATOM    926  O   VAL A  59     -14.453  11.787 -16.045  1.00  1.590          O  
ATOM    927  CB  VAL A  59     -11.845  11.360 -14.598  1.00  1.530          C  
ATOM    928  CG1 VAL A  59     -13.078  11.612 -13.623  1.00  1.530          C  
ATOM    929  CG2 VAL A  59     -10.851  10.395 -13.918  1.00  1.530          C  
ATOM    930  H   VAL A  59     -10.272  11.469 -16.634  1.00  1.360          H  
ATOM    931  HA  VAL A  59     -12.545   9.736 -15.869  1.00  1.300          H  
ATOM    932  HB  VAL A  59     -11.367  12.312 -14.749  1.00  1.840          H  
ATOM    933 1HG1 VAL A  59     -12.698  12.004 -12.682  1.00  1.840          H  
ATOM    934 2HG1 VAL A  59     -13.779  12.329 -13.998  1.00  1.840          H  
ATOM    935 3HG1 VAL A  59     -13.595  10.665 -13.437  1.00  1.840          H  
ATOM    936 1HG2 VAL A  59     -10.542  10.806 -12.956  1.00  1.840          H  
ATOM    937 2HG2 VAL A  59     -11.336   9.430 -13.765  1.00  1.840          H  
ATOM    938 3HG2 VAL A  59      -9.973  10.260 -14.551  1.00  1.840          H  
ATOM    939  N   SER A  60     -13.256  12.044 -17.854  1.00  1.060          N  
ATOM    940  CA  SER A  60     -14.336  12.858 -18.449  1.00  1.230          C  
ATOM    941  C   SER A  60     -15.750  12.237 -18.551  1.00  1.430          C  
ATOM    942  O   SER A  60     -15.922  11.105 -19.004  1.00  1.420          O  
ATOM    943  CB  SER A  60     -13.942  13.282 -19.840  1.00  1.650          C  
ATOM    944  OG  SER A  60     -14.987  13.986 -20.447  1.00  1.650          O  
ATOM    945  H   SER A  60     -12.404  11.848 -18.366  1.00  1.270          H  
ATOM    946  HA  SER A  60     -14.420  13.760 -17.840  1.00  1.480          H  
ATOM    947 1HB  SER A  60     -13.054  13.902 -19.799  1.00  1.980          H  
ATOM    948 2HB  SER A  60     -13.696  12.402 -20.432  1.00  1.980          H  
ATOM    949  HG  SER A  60     -14.673  14.211 -21.326  1.00  1.980          H  
ATOM    950  N   GLY A  61     -16.775  13.010 -18.142  1.00  1.980          N  
ATOM    951  CA  GLY A  61     -18.182  12.591 -18.186  1.00  2.250          C  
ATOM    952  C   GLY A  61     -18.600  11.891 -16.895  1.00  1.920          C  
ATOM    953  O   GLY A  61     -19.783  11.632 -16.656  1.00  2.020          O  
ATOM    954  H   GLY A  61     -16.564  13.924 -17.773  1.00  2.380          H  
ATOM    955 1HA  GLY A  61     -18.815  13.462 -18.354  1.00  2.700          H  
ATOM    956 2HA  GLY A  61     -18.331  11.918 -19.028  1.00  2.700          H  
ATOM    957  N   GLU A  62     -17.620  11.602 -16.058  1.00  1.910          N  
ATOM    958  CA  GLU A  62     -17.833  10.918 -14.815  1.00  1.750          C  
ATOM    959  C   GLU A  62     -17.922  11.917 -13.693  1.00  1.830          C  
ATOM    960  O   GLU A  62     -17.665  13.109 -13.914  1.00  2.690          O  
ATOM    961  CB  GLU A  62     -16.699   9.914 -14.549  1.00  2.510          C  
ATOM    962  CG  GLU A  62     -16.616   8.773 -15.538  1.00  2.510          C  
ATOM    963  CD  GLU A  62     -15.564   7.778 -15.154  1.00  2.510          C  
ATOM    964  OE1 GLU A  62     -14.824   8.069 -14.247  1.00  2.510          O  
ATOM    965  OE2 GLU A  62     -15.510   6.724 -15.743  1.00  2.510          O  
ATOM    966  H   GLU A  62     -16.650  11.844 -16.288  1.00  2.290          H  
ATOM    967  HA  GLU A  62     -18.768  10.372 -14.904  1.00  2.100          H  
ATOM    968 1HB  GLU A  62     -15.762  10.430 -14.585  1.00  3.020          H  
ATOM    969 2HB  GLU A  62     -16.761   9.493 -13.557  1.00  3.020          H  
ATOM    970 1HG  GLU A  62     -17.583   8.276 -15.596  1.00  3.020          H  
ATOM    971 2HG  GLU A  62     -16.384   9.183 -16.525  1.00  3.020          H  
ATOM    972  N   PRO A  63     -18.468  11.497 -12.544  1.00  1.750          N  
ATOM    973  CA  PRO A  63     -18.419  12.165 -11.278  1.00  1.860          C  
ATOM    974  C   PRO A  63     -16.983  11.965 -10.631  1.00  1.360          C  
ATOM    975  O   PRO A  63     -16.839  11.009  -9.937  1.00  2.090          O  
ATOM    976  CB  PRO A  63     -19.517  11.471 -10.467  1.00  2.790          C  
ATOM    977  CG  PRO A  63     -19.623  10.093 -11.047  1.00  2.790          C  
ATOM    978  CD  PRO A  63     -19.318  10.261 -12.520  1.00  2.790          C  
ATOM    979  HA  PRO A  63     -18.740  13.160 -11.461  1.00  2.230          H  
ATOM    980 1HB  PRO A  63     -19.241  11.461  -9.401  1.00  3.350          H  
ATOM    981 2HB  PRO A  63     -20.455  12.042 -10.545  1.00  3.350          H  
ATOM    982 1HG  PRO A  63     -18.905   9.424 -10.542  1.00  3.350          H  
ATOM    983 2HG  PRO A  63     -20.626   9.679 -10.861  1.00  3.350          H  
ATOM    984 1HD  PRO A  63     -18.796   9.365 -12.843  1.00  3.350          H  
ATOM    985 2HD  PRO A  63     -20.251  10.423 -13.086  1.00  3.350          H  
ATOM    986  N   HIS A  64     -16.021  12.885 -10.702  1.00  0.740          N  
ATOM    987  CA  HIS A  64     -16.389  14.154 -11.185  1.00  0.850          C  
ATOM    988  C   HIS A  64     -15.325  15.162 -11.373  1.00  0.590          C  
ATOM    989  O   HIS A  64     -14.313  15.245 -10.664  1.00  0.550          O  
ATOM    990  CB  HIS A  64     -17.390  14.774 -10.166  1.00  1.150          C  
ATOM    991  CG  HIS A  64     -18.458  15.662 -10.760  1.00  1.150          C  
ATOM    992  ND1 HIS A  64     -18.869  15.577 -12.097  1.00  1.150          N  
ATOM    993  CD2 HIS A  64     -19.314  16.497 -10.161  1.00  1.150          C  
ATOM    994  CE1 HIS A  64     -19.887  16.387 -12.281  1.00  1.150          C  
ATOM    995  NE2 HIS A  64     -20.190  16.941 -11.118  1.00  1.150          N  
ATOM    996  H   HIS A  64     -15.108  12.718 -10.297  1.00  0.890          H  
ATOM    997  HA  HIS A  64     -16.845  14.071 -12.134  1.00  1.020          H  
ATOM    998 1HB  HIS A  64     -17.838  14.045  -9.501  1.00  1.380          H  
ATOM    999 2HB  HIS A  64     -16.810  15.429  -9.516  1.00  1.380          H  
ATOM   1000  HD1 HIS A  64     -18.559  14.874 -12.795  1.00  1.380          H  
ATOM   1001  HD2 HIS A  64     -19.430  16.818  -9.127  1.00  1.380          H  
ATOM   1002  HE1 HIS A  64     -20.344  16.482 -13.263  1.00  1.380          H  
ATOM   1003  N   VAL A  65     -15.693  16.023 -12.277  1.00  0.540          N  
ATOM   1004  CA  VAL A  65     -15.169  17.335 -12.399  1.00  0.410          C  
ATOM   1005  C   VAL A  65     -16.441  18.166 -12.355  1.00  0.400          C  
ATOM   1006  O   VAL A  65     -17.170  18.231 -13.347  1.00  0.470          O  
ATOM   1007  CB  VAL A  65     -14.410  17.564 -13.704  1.00  0.630          C  
ATOM   1008  CG1 VAL A  65     -13.903  19.000 -13.738  1.00  0.630          C  
ATOM   1009  CG2 VAL A  65     -13.259  16.584 -13.785  1.00  0.630          C  
ATOM   1010  H   VAL A  65     -16.486  15.783 -12.857  1.00  0.650          H  
ATOM   1011  HA  VAL A  65     -14.535  17.580 -11.547  1.00  0.490          H  
ATOM   1012  HB  VAL A  65     -15.081  17.426 -14.553  1.00  0.750          H  
ATOM   1013 1HG1 VAL A  65     -13.384  19.172 -14.659  1.00  0.750          H  
ATOM   1014 2HG1 VAL A  65     -14.745  19.690 -13.674  1.00  0.750          H  
ATOM   1015 3HG1 VAL A  65     -13.241  19.161 -12.911  1.00  0.750          H  
ATOM   1016 1HG2 VAL A  65     -12.718  16.752 -14.696  1.00  0.750          H  
ATOM   1017 2HG2 VAL A  65     -12.606  16.742 -12.934  1.00  0.750          H  
ATOM   1018 3HG2 VAL A  65     -13.636  15.563 -13.769  1.00  0.750          H  
ATOM   1019  N   GLN A  66     -16.732  18.754 -11.204  1.00  0.340          N  
ATOM   1020  CA  GLN A  66     -17.945  19.546 -11.059  1.00  0.320          C  
ATOM   1021  C   GLN A  66     -17.609  20.892 -11.553  1.00  0.270          C  
ATOM   1022  O   GLN A  66     -16.592  21.418 -11.128  1.00  0.360          O  
ATOM   1023  CB  GLN A  66     -18.379  19.724  -9.601  1.00  0.460          C  
ATOM   1024  CG  GLN A  66     -19.728  20.411  -9.404  1.00  0.460          C  
ATOM   1025  CD  GLN A  66     -20.163  20.424  -7.949  1.00  0.460          C  
ATOM   1026  OE1 GLN A  66     -19.598  21.094  -7.066  1.00  0.460          O  
ATOM   1027  NE2 GLN A  66     -21.209  19.653  -7.685  1.00  0.460          N  
ATOM   1028  H   GLN A  66     -16.080  18.628 -10.427  1.00  0.410          H  
ATOM   1029  HA  GLN A  66     -18.744  19.134 -11.668  1.00  0.380          H  
ATOM   1030 1HB  GLN A  66     -18.328  18.807  -9.050  1.00  0.550          H  
ATOM   1031 2HB  GLN A  66     -17.686  20.405  -9.154  1.00  0.550          H  
ATOM   1032 1HG  GLN A  66     -19.657  21.449  -9.736  1.00  0.550          H  
ATOM   1033 2HG  GLN A  66     -20.484  19.881  -9.984  1.00  0.550          H  
ATOM   1034 1HE2 GLN A  66     -21.571  19.595  -6.754  1.00  0.550          H  
ATOM   1035 2HE2 GLN A  66     -21.646  19.136  -8.427  1.00  0.550          H  
ATOM   1036  N   LEU A  67     -18.446  21.500 -12.375  1.00  0.200          N  
ATOM   1037  CA  LEU A  67     -18.131  22.855 -12.767  1.00  0.220          C  
ATOM   1038  C   LEU A  67     -19.274  23.841 -12.644  1.00  0.250          C  
ATOM   1039  O   LEU A  67     -20.318  23.678 -13.288  1.00  0.340          O  
ATOM   1040  CB  LEU A  67     -17.622  22.894 -14.208  1.00  0.300          C  
ATOM   1041  CG  LEU A  67     -17.404  24.305 -14.748  1.00  0.300          C  
ATOM   1042  CD1 LEU A  67     -16.316  25.013 -13.943  1.00  0.300          C  
ATOM   1043  CD2 LEU A  67     -17.071  24.216 -16.235  1.00  0.300          C  
ATOM   1044  H   LEU A  67     -19.270  21.029 -12.723  1.00  0.240          H  
ATOM   1045  HA  LEU A  67     -17.338  23.199 -12.114  1.00  0.260          H  
ATOM   1046 1HB  LEU A  67     -16.676  22.355 -14.258  1.00  0.360          H  
ATOM   1047 2HB  LEU A  67     -18.348  22.392 -14.848  1.00  0.360          H  
ATOM   1048  HG  LEU A  67     -18.307  24.875 -14.623  1.00  0.360          H  
ATOM   1049 1HD1 LEU A  67     -16.216  25.987 -14.280  1.00  0.360          H  
ATOM   1050 2HD1 LEU A  67     -16.561  25.078 -12.905  1.00  0.360          H  
ATOM   1051 3HD1 LEU A  67     -15.398  24.481 -14.057  1.00  0.360          H  
ATOM   1052 1HD2 LEU A  67     -16.948  25.207 -16.645  1.00  0.360          H  
ATOM   1053 2HD2 LEU A  67     -16.153  23.645 -16.364  1.00  0.360          H  
ATOM   1054 3HD2 LEU A  67     -17.882  23.717 -16.760  1.00  0.360          H  
ATOM   1055  N   TRP A  68     -19.042  24.876 -11.836  1.00  0.240          N  
ATOM   1056  CA  TRP A  68     -19.976  25.977 -11.638  1.00  0.280          C  
ATOM   1057  C   TRP A  68     -19.248  27.269 -12.079  1.00  0.330          C  
ATOM   1058  O   TRP A  68     -18.045  27.385 -11.860  1.00  0.360          O  
ATOM   1059  CB  TRP A  68     -20.411  26.039 -10.158  1.00  0.380          C  
ATOM   1060  CG  TRP A  68     -21.229  24.811  -9.632  1.00  0.380          C  
ATOM   1061  CD1 TRP A  68     -21.796  23.802 -10.351  1.00  0.380          C  
ATOM   1062  CD2 TRP A  68     -21.525  24.497  -8.252  1.00  0.380          C  
ATOM   1063  NE1 TRP A  68     -22.425  22.925  -9.528  1.00  0.380          N  
ATOM   1064  CE2 TRP A  68     -22.270  23.325  -8.248  1.00  0.380          C  
ATOM   1065  CE3 TRP A  68     -21.225  25.095  -7.055  1.00  0.380          C  
ATOM   1066  CZ2 TRP A  68     -22.721  22.748  -7.077  1.00  0.380          C  
ATOM   1067  CZ3 TRP A  68     -21.670  24.508  -5.876  1.00  0.380          C  
ATOM   1068  CH2 TRP A  68     -22.397  23.372  -5.890  1.00  0.380          C  
ATOM   1069  H   TRP A  68     -18.148  24.880 -11.335  1.00  0.290          H  
ATOM   1070  HA  TRP A  68     -20.838  25.832 -12.275  1.00  0.340          H  
ATOM   1071 1HB  TRP A  68     -19.536  26.141  -9.536  1.00  0.450          H  
ATOM   1072 2HB  TRP A  68     -21.013  26.922 -10.008  1.00  0.450          H  
ATOM   1073  HD1 TRP A  68     -21.766  23.692 -11.411  1.00  0.450          H  
ATOM   1074  HE1 TRP A  68     -22.921  22.100  -9.821  1.00  0.450          H  
ATOM   1075  HE3 TRP A  68     -20.650  26.001  -7.036  1.00  0.450          H  
ATOM   1076  HZ2 TRP A  68     -23.305  21.828  -7.074  1.00  0.450          H  
ATOM   1077  HZ3 TRP A  68     -21.421  24.983  -4.932  1.00  0.450          H  
ATOM   1078  HH2 TRP A  68     -22.730  22.943  -4.948  1.00  0.450          H  
ATOM   1079  N   VAL A  69     -19.930  28.246 -12.691  1.00  0.370          N  
ATOM   1080  CA  VAL A  69     -19.236  29.467 -13.110  1.00  0.430          C  
ATOM   1081  C   VAL A  69     -19.897  30.781 -12.700  1.00  0.540          C  
ATOM   1082  O   VAL A  69     -21.062  31.029 -12.985  1.00  0.780          O  
ATOM   1083  CB  VAL A  69     -19.075  29.483 -14.642  1.00  0.580          C  
ATOM   1084  CG1 VAL A  69     -18.338  30.752 -15.112  1.00  0.580          C  
ATOM   1085  CG2 VAL A  69     -18.331  28.254 -15.059  1.00  0.580          C  
ATOM   1086  H   VAL A  69     -20.923  28.140 -12.836  1.00  0.440          H  
ATOM   1087  HA  VAL A  69     -18.249  29.442 -12.674  1.00  0.520          H  
ATOM   1088  HB  VAL A  69     -20.050  29.505 -15.097  1.00  0.690          H  
ATOM   1089 1HG1 VAL A  69     -18.243  30.732 -16.190  1.00  0.690          H  
ATOM   1090 2HG1 VAL A  69     -18.885  31.646 -14.830  1.00  0.690          H  
ATOM   1091 3HG1 VAL A  69     -17.345  30.778 -14.665  1.00  0.690          H  
ATOM   1092 1HG2 VAL A  69     -18.220  28.242 -16.125  1.00  0.690          H  
ATOM   1093 2HG2 VAL A  69     -17.379  28.264 -14.591  1.00  0.690          H  
ATOM   1094 3HG2 VAL A  69     -18.863  27.372 -14.758  1.00  0.690          H  
ATOM   1095  N   TRP A  70     -19.139  31.647 -12.044  1.00  0.450          N  
ATOM   1096  CA  TRP A  70     -19.646  32.969 -11.721  1.00  0.520          C  
ATOM   1097  C   TRP A  70     -19.311  33.913 -12.879  1.00  0.490          C  
ATOM   1098  O   TRP A  70     -18.172  33.957 -13.361  1.00  0.390          O  
ATOM   1099  CB  TRP A  70     -19.103  33.494 -10.394  1.00  0.700          C  
ATOM   1100  CG  TRP A  70     -19.583  34.881 -10.082  1.00  0.700          C  
ATOM   1101  CD1 TRP A  70     -20.871  35.292  -9.918  1.00  0.700          C  
ATOM   1102  CD2 TRP A  70     -18.768  36.055  -9.916  1.00  0.700          C  
ATOM   1103  NE1 TRP A  70     -20.908  36.633  -9.672  1.00  0.700          N  
ATOM   1104  CE2 TRP A  70     -19.626  37.118  -9.674  1.00  0.700          C  
ATOM   1105  CE3 TRP A  70     -17.411  36.278  -9.955  1.00  0.700          C  
ATOM   1106  CZ2 TRP A  70     -19.156  38.404  -9.480  1.00  0.700          C  
ATOM   1107  CZ3 TRP A  70     -16.930  37.552  -9.760  1.00  0.700          C  
ATOM   1108  CH2 TRP A  70     -17.778  38.596  -9.531  1.00  0.700          C  
ATOM   1109  H   TRP A  70     -18.175  31.385 -11.826  1.00  0.540          H  
ATOM   1110  HA  TRP A  70     -20.730  32.915 -11.634  1.00  0.620          H  
ATOM   1111 1HB  TRP A  70     -19.417  32.835  -9.583  1.00  0.840          H  
ATOM   1112 2HB  TRP A  70     -18.035  33.492 -10.410  1.00  0.840          H  
ATOM   1113  HD1 TRP A  70     -21.746  34.650  -9.983  1.00  0.840          H  
ATOM   1114  HE1 TRP A  70     -21.744  37.186  -9.522  1.00  0.840          H  
ATOM   1115  HE3 TRP A  70     -16.742  35.458 -10.128  1.00  0.840          H  
ATOM   1116  HZ2 TRP A  70     -19.827  39.241  -9.290  1.00  0.840          H  
ATOM   1117  HZ3 TRP A  70     -15.856  37.697  -9.792  1.00  0.840          H  
ATOM   1118  HH2 TRP A  70     -17.368  39.592  -9.378  1.00  0.840          H  
ATOM   1119  N   HIS A  71     -20.286  34.685 -13.320  1.00  0.690          N  
ATOM   1120  CA  HIS A  71     -20.088  35.619 -14.415  1.00  0.670          C  
ATOM   1121  C   HIS A  71     -19.885  37.030 -13.873  1.00  0.620          C  
ATOM   1122  O   HIS A  71     -20.739  37.536 -13.144  1.00  0.700          O  
ATOM   1123  CB  HIS A  71     -21.335  35.585 -15.318  1.00  0.950          C  
ATOM   1124  CG  HIS A  71     -21.605  34.226 -15.975  1.00  0.950          C  
ATOM   1125  ND1 HIS A  71     -21.497  34.017 -17.332  1.00  0.950          N  
ATOM   1126  CD2 HIS A  71     -21.949  33.025 -15.441  1.00  0.950          C  
ATOM   1127  CE1 HIS A  71     -21.765  32.745 -17.602  1.00  0.950          C  
ATOM   1128  NE2 HIS A  71     -22.039  32.129 -16.476  1.00  0.950          N  
ATOM   1129  H   HIS A  71     -21.210  34.605 -12.917  1.00  0.830          H  
ATOM   1130  HA  HIS A  71     -19.210  35.344 -15.001  1.00  0.800          H  
ATOM   1131 1HB  HIS A  71     -22.212  35.862 -14.735  1.00  1.140          H  
ATOM   1132 2HB  HIS A  71     -21.220  36.328 -16.109  1.00  1.140          H  
ATOM   1133  HD1 HIS A  71     -21.210  34.691 -18.021  1.00  1.140          H  
ATOM   1134  HD2 HIS A  71     -22.142  32.697 -14.423  1.00  1.140          H  
ATOM   1135  HE1 HIS A  71     -21.728  32.379 -18.630  1.00  1.140          H  
ATOM   1136  N   ALA A  72     -18.763  37.668 -14.209  1.00  0.520          N  
ATOM   1137  CA  ALA A  72     -18.534  39.018 -13.728  1.00  0.490          C  
ATOM   1138  C   ALA A  72     -19.656  39.897 -14.299  1.00  0.460          C  
ATOM   1139  O   ALA A  72     -20.101  39.659 -15.420  1.00  0.450          O  
ATOM   1140  CB  ALA A  72     -17.150  39.517 -14.145  1.00  0.700          C  
ATOM   1141  H   ALA A  72     -18.051  37.226 -14.803  1.00  0.620          H  
ATOM   1142  HA  ALA A  72     -18.600  38.997 -12.644  1.00  0.590          H  
ATOM   1143 1HB  ALA A  72     -16.960  40.524 -13.793  1.00  0.840          H  
ATOM   1144 2HB  ALA A  72     -16.394  38.849 -13.734  1.00  0.840          H  
ATOM   1145 3HB  ALA A  72     -17.082  39.508 -15.235  1.00  0.840          H  
ATOM   1146  N   PRO A  73     -20.111  40.936 -13.580  1.00  0.520          N  
ATOM   1147  CA  PRO A  73     -21.173  41.864 -13.966  1.00  0.620          C  
ATOM   1148  C   PRO A  73     -20.902  42.704 -15.217  1.00  0.670          C  
ATOM   1149  O   PRO A  73     -21.812  43.321 -15.768  1.00  1.420          O  
ATOM   1150  CB  PRO A  73     -21.295  42.761 -12.722  1.00  0.930          C  
ATOM   1151  CG  PRO A  73     -19.960  42.656 -12.019  1.00  0.930          C  
ATOM   1152  CD  PRO A  73     -19.516  41.236 -12.252  1.00  0.930          C  
ATOM   1153  HA  PRO A  73     -22.098  41.286 -14.103  1.00  0.740          H  
ATOM   1154 1HB  PRO A  73     -21.528  43.791 -13.032  1.00  1.120          H  
ATOM   1155 2HB  PRO A  73     -22.134  42.419 -12.098  1.00  1.120          H  
ATOM   1156 1HG  PRO A  73     -19.258  43.397 -12.428  1.00  1.120          H  
ATOM   1157 2HG  PRO A  73     -20.079  42.893 -10.950  1.00  1.120          H  
ATOM   1158 1HD  PRO A  73     -18.428  41.219 -12.256  1.00  1.120          H  
ATOM   1159 2HD  PRO A  73     -19.942  40.567 -11.487  1.00  1.120          H  
ATOM   1160  N   GLY A  74     -19.656  42.781 -15.634  1.00  0.560          N  
ATOM   1161  CA  GLY A  74     -19.300  43.614 -16.763  1.00  0.640          C  
ATOM   1162  C   GLY A  74     -17.863  43.401 -17.175  1.00  0.600          C  
ATOM   1163  O   GLY A  74     -17.302  42.308 -17.093  1.00  1.070          O  
ATOM   1164  H   GLY A  74     -18.941  42.245 -15.172  1.00  0.670          H  
ATOM   1165 1HA  GLY A  74     -19.957  43.388 -17.603  1.00  0.770          H  
ATOM   1166 2HA  GLY A  74     -19.459  44.661 -16.508  1.00  0.770          H  
ATOM   1167  N   GLN A  75     -17.261  44.465 -17.664  1.00  0.700          N  
ATOM   1168  CA  GLN A  75     -15.895  44.466 -18.174  1.00  1.100          C  
ATOM   1169  C   GLN A  75     -14.845  44.708 -17.081  1.00  0.910          C  
ATOM   1170  O   GLN A  75     -13.705  45.059 -17.377  1.00  1.210          O  
ATOM   1171  CB  GLN A  75     -15.767  45.548 -19.243  1.00  1.380          C  
ATOM   1172  CG  GLN A  75     -16.567  45.283 -20.511  1.00  1.380          C  
ATOM   1173  CD  GLN A  75     -18.065  45.441 -20.279  1.00  1.380          C  
ATOM   1174  OE1 GLN A  75     -18.484  46.226 -19.411  1.00  1.380          O  
ATOM   1175  NE2 GLN A  75     -18.872  44.715 -21.047  1.00  1.380          N  
ATOM   1176  H   GLN A  75     -17.793  45.336 -17.725  1.00  0.840          H  
ATOM   1177  HA  GLN A  75     -15.693  43.495 -18.624  1.00  1.320          H  
ATOM   1178 1HB  GLN A  75     -16.078  46.507 -18.832  1.00  1.660          H  
ATOM   1179 2HB  GLN A  75     -14.721  45.643 -19.533  1.00  1.660          H  
ATOM   1180 1HG  GLN A  75     -16.259  45.987 -21.283  1.00  1.660          H  
ATOM   1181 2HG  GLN A  75     -16.376  44.259 -20.839  1.00  1.660          H  
ATOM   1182 1HE2 GLN A  75     -19.867  44.787 -20.943  1.00  1.660          H  
ATOM   1183 2HE2 GLN A  75     -18.488  44.100 -21.742  1.00  1.660          H  
ATOM   1184  N   THR A  76     -15.240  44.560 -15.826  1.00  0.500          N  
ATOM   1185  CA  THR A  76     -14.337  44.749 -14.705  1.00  0.390          C  
ATOM   1186  C   THR A  76     -13.531  43.513 -14.375  1.00  0.400          C  
ATOM   1187  O   THR A  76     -13.682  42.453 -14.994  1.00  0.480          O  
ATOM   1188  CB  THR A  76     -15.085  45.190 -13.442  1.00  0.590          C  
ATOM   1189  OG1 THR A  76     -14.111  45.564 -12.448  1.00  0.590          O  
ATOM   1190  CG2 THR A  76     -15.999  44.049 -12.903  1.00  0.590          C  
ATOM   1191  H   THR A  76     -16.193  44.288 -15.660  1.00  0.600          H  
ATOM   1192  HA  THR A  76     -13.634  45.540 -14.968  1.00  0.470          H  
ATOM   1193  HB  THR A  76     -15.697  46.059 -13.679  1.00  0.710          H  
ATOM   1194  HG1 THR A  76     -14.549  46.058 -11.741  1.00  0.710          H  
ATOM   1195 1HG2 THR A  76     -16.518  44.393 -12.010  1.00  0.710          H  
ATOM   1196 2HG2 THR A  76     -16.731  43.776 -13.661  1.00  0.710          H  
ATOM   1197 3HG2 THR A  76     -15.416  43.185 -12.652  1.00  0.710          H  
ATOM   1198  N   ARG A  77     -12.664  43.662 -13.382  1.00  0.410          N  
ATOM   1199  CA  ARG A  77     -11.781  42.588 -12.945  1.00  0.490          C  
ATOM   1200  C   ARG A  77     -11.815  42.380 -11.435  1.00  0.480          C  
ATOM   1201  O   ARG A  77     -11.065  43.043 -10.719  1.00  0.660          O  
ATOM   1202  CB  ARG A  77     -10.337  42.879 -13.371  1.00  0.650          C  
ATOM   1203  CG  ARG A  77     -10.102  42.890 -14.887  1.00  0.650          C  
ATOM   1204  CD  ARG A  77     -10.185  41.514 -15.447  1.00  0.650          C  
ATOM   1205  NE  ARG A  77      -9.988  41.470 -16.868  1.00  0.650          N  
ATOM   1206  CZ  ARG A  77     -10.958  41.622 -17.778  1.00  0.650          C  
ATOM   1207  NH1 ARG A  77     -12.220  41.878 -17.482  1.00  0.650          N  
ATOM   1208  NH2 ARG A  77     -10.636  41.503 -19.023  1.00  0.650          N  
ATOM   1209  H   ARG A  77     -12.659  44.569 -12.913  1.00  0.490          H  
ATOM   1210  HA  ARG A  77     -12.079  41.675 -13.434  1.00  0.590          H  
ATOM   1211 1HB  ARG A  77     -10.029  43.848 -12.983  1.00  0.780          H  
ATOM   1212 2HB  ARG A  77      -9.674  42.127 -12.939  1.00  0.780          H  
ATOM   1213 1HG  ARG A  77     -10.842  43.514 -15.381  1.00  0.780          H  
ATOM   1214 2HG  ARG A  77      -9.104  43.278 -15.098  1.00  0.780          H  
ATOM   1215 1HD  ARG A  77      -9.412  40.898 -14.985  1.00  0.780          H  
ATOM   1216 2HD  ARG A  77     -11.139  41.074 -15.246  1.00  0.780          H  
ATOM   1217  HE  ARG A  77      -9.057  41.276 -17.257  1.00  0.780          H  
ATOM   1218 1HH1 ARG A  77     -12.559  42.004 -16.519  1.00  0.780          H  
ATOM   1219 2HH1 ARG A  77     -12.875  41.953 -18.268  1.00  0.780          H  
ATOM   1220 1HH2 ARG A  77      -9.665  41.293 -19.253  1.00  0.780          H  
ATOM   1221 2HH2 ARG A  77     -11.370  41.608 -19.717  1.00  0.780          H  
ATOM   1222  N   PRO A  78     -12.696  41.491 -10.934  1.00  0.450          N  
ATOM   1223  CA  PRO A  78     -12.873  41.110  -9.546  1.00  0.430          C  
ATOM   1224  C   PRO A  78     -11.580  40.438  -9.155  1.00  0.450          C  
ATOM   1225  O   PRO A  78     -10.906  39.904 -10.029  1.00  0.580          O  
ATOM   1226  CB  PRO A  78     -14.041  40.109  -9.587  1.00  0.650          C  
ATOM   1227  CG  PRO A  78     -14.732  40.370 -10.913  1.00  0.650          C  
ATOM   1228  CD  PRO A  78     -13.629  40.772 -11.842  1.00  0.650          C  
ATOM   1229  HA  PRO A  78     -13.082  41.995  -8.919  1.00  0.520          H  
ATOM   1230 1HB  PRO A  78     -13.652  39.083  -9.495  1.00  0.770          H  
ATOM   1231 2HB  PRO A  78     -14.701  40.275  -8.721  1.00  0.770          H  
ATOM   1232 1HG  PRO A  78     -15.256  39.475 -11.268  1.00  0.770          H  
ATOM   1233 2HG  PRO A  78     -15.492  41.156 -10.799  1.00  0.770          H  
ATOM   1234 1HD  PRO A  78     -13.136  39.885 -12.271  1.00  0.770          H  
ATOM   1235 2HD  PRO A  78     -14.061  41.406 -12.603  1.00  0.770          H  
ATOM   1236  N   SER A  79     -11.258  40.356  -7.885  1.00  0.470          N  
ATOM   1237  CA  SER A  79     -10.020  39.653  -7.549  1.00  0.570          C  
ATOM   1238  C   SER A  79     -10.241  38.656  -6.445  1.00  0.690          C  
ATOM   1239  O   SER A  79     -10.020  39.101  -5.336  1.00  1.470          O  
ATOM   1240  CB  SER A  79      -8.951  40.642  -7.142  1.00  0.760          C  
ATOM   1241  OG  SER A  79      -7.778  39.978  -6.758  1.00  0.760          O  
ATOM   1242  H   SER A  79     -11.831  40.827  -7.170  1.00  0.560          H  
ATOM   1243  HA  SER A  79      -9.668  39.108  -8.425  1.00  0.680          H  
ATOM   1244 1HB  SER A  79      -8.740  41.309  -7.978  1.00  0.910          H  
ATOM   1245 2HB  SER A  79      -9.318  41.255  -6.318  1.00  0.910          H  
ATOM   1246  HG  SER A  79      -7.169  40.677  -6.481  1.00  0.910          H  
ATOM   1247  N   PHE A  80      -9.668  37.485  -6.659  1.00  0.470          N  
ATOM   1248  CA  PHE A  80     -10.254  36.239  -6.127  1.00  0.480          C  
ATOM   1249  C   PHE A  80     -11.037  36.313  -4.799  1.00  0.520          C  
ATOM   1250  O   PHE A  80     -12.013  35.578  -4.633  1.00  0.620          O  
ATOM   1251  CB  PHE A  80      -9.116  35.234  -5.915  1.00  0.670          C  
ATOM   1252  CG  PHE A  80      -9.522  33.940  -5.270  1.00  0.670          C  
ATOM   1253  CD1 PHE A  80     -10.075  32.916  -5.998  1.00  0.670          C  
ATOM   1254  CD2 PHE A  80      -9.350  33.754  -3.900  1.00  0.670          C  
ATOM   1255  CE1 PHE A  80     -10.429  31.750  -5.399  1.00  0.670          C  
ATOM   1256  CE2 PHE A  80      -9.718  32.571  -3.299  1.00  0.670          C  
ATOM   1257  CZ  PHE A  80     -10.248  31.566  -4.056  1.00  0.670          C  
ATOM   1258  H   PHE A  80      -8.673  37.510  -6.485  1.00  0.560          H  
ATOM   1259  HA  PHE A  80     -10.932  35.850  -6.883  1.00  0.580          H  
ATOM   1260 1HB  PHE A  80      -8.658  35.000  -6.878  1.00  0.800          H  
ATOM   1261 2HB  PHE A  80      -8.340  35.689  -5.300  1.00  0.800          H  
ATOM   1262  HD1 PHE A  80     -10.226  33.032  -7.052  1.00  0.800          H  
ATOM   1263  HD2 PHE A  80      -8.918  34.558  -3.299  1.00  0.800          H  
ATOM   1264  HE1 PHE A  80     -10.854  30.972  -5.986  1.00  0.800          H  
ATOM   1265  HE2 PHE A  80      -9.579  32.427  -2.226  1.00  0.800          H  
ATOM   1266  HZ  PHE A  80     -10.531  30.622  -3.589  1.00  0.800          H  
ATOM   1267  N   GLU A  81     -10.627  37.137  -3.835  1.00  0.550          N  
ATOM   1268  CA  GLU A  81     -11.289  37.155  -2.533  1.00  0.700          C  
ATOM   1269  C   GLU A  81     -12.759  37.541  -2.692  1.00  0.720          C  
ATOM   1270  O   GLU A  81     -13.623  37.086  -1.945  1.00  1.010          O  
ATOM   1271  CB  GLU A  81     -10.584  38.116  -1.579  1.00  0.920          C  
ATOM   1272  CG  GLU A  81      -9.202  37.648  -1.130  1.00  0.920          C  
ATOM   1273  CD  GLU A  81      -8.514  38.638  -0.226  1.00  0.920          C  
ATOM   1274  OE1 GLU A  81      -9.040  39.710  -0.047  1.00  0.920          O  
ATOM   1275  OE2 GLU A  81      -7.465  38.322   0.280  1.00  0.920          O  
ATOM   1276  H   GLU A  81      -9.875  37.792  -4.029  1.00  0.660          H  
ATOM   1277  HA  GLU A  81     -11.244  36.152  -2.108  1.00  0.840          H  
ATOM   1278 1HB  GLU A  81     -10.470  39.087  -2.066  1.00  1.100          H  
ATOM   1279 2HB  GLU A  81     -11.199  38.263  -0.693  1.00  1.100          H  
ATOM   1280 1HG  GLU A  81      -9.307  36.700  -0.602  1.00  1.100          H  
ATOM   1281 2HG  GLU A  81      -8.586  37.473  -2.011  1.00  1.100          H  
ATOM   1282  N   GLU A  82     -13.030  38.397  -3.664  1.00  0.520          N  
ATOM   1283  CA  GLU A  82     -14.388  38.843  -3.966  1.00  0.600          C  
ATOM   1284  C   GLU A  82     -15.227  37.763  -4.679  1.00  0.570          C  
ATOM   1285  O   GLU A  82     -16.401  37.553  -4.377  1.00  0.740          O  
ATOM   1286  CB  GLU A  82     -14.271  40.070  -4.869  1.00  0.810          C  
ATOM   1287  CG  GLU A  82     -13.695  41.293  -4.173  1.00  0.810          C  
ATOM   1288  CD  GLU A  82     -13.313  42.381  -5.121  1.00  0.810          C  
ATOM   1289  OE1 GLU A  82     -12.788  42.060  -6.175  1.00  0.810          O  
ATOM   1290  OE2 GLU A  82     -13.540  43.525  -4.815  1.00  0.810          O  
ATOM   1291  H   GLU A  82     -12.224  38.759  -4.185  1.00  0.620          H  
ATOM   1292  HA  GLU A  82     -14.880  39.113  -3.033  1.00  0.720          H  
ATOM   1293 1HB  GLU A  82     -13.631  39.833  -5.720  1.00  0.970          H  
ATOM   1294 2HB  GLU A  82     -15.254  40.331  -5.260  1.00  0.970          H  
ATOM   1295 1HG  GLU A  82     -14.436  41.678  -3.473  1.00  0.970          H  
ATOM   1296 2HG  GLU A  82     -12.818  40.994  -3.599  1.00  0.970          H  
ATOM   1297  N   ALA A  83     -14.604  37.120  -5.662  1.00  0.470          N  
ATOM   1298  CA  ALA A  83     -15.202  36.086  -6.500  1.00  0.530          C  
ATOM   1299  C   ALA A  83     -15.553  34.797  -5.746  1.00  0.610          C  
ATOM   1300  O   ALA A  83     -16.526  34.121  -6.083  1.00  0.820          O  
ATOM   1301  CB  ALA A  83     -14.253  35.755  -7.635  1.00  0.720          C  
ATOM   1302  H   ALA A  83     -13.648  37.381  -5.837  1.00  0.560          H  
ATOM   1303  HA  ALA A  83     -16.126  36.490  -6.914  1.00  0.640          H  
ATOM   1304 1HB  ALA A  83     -14.722  35.019  -8.282  1.00  0.860          H  
ATOM   1305 2HB  ALA A  83     -14.034  36.655  -8.205  1.00  0.860          H  
ATOM   1306 3HB  ALA A  83     -13.331  35.346  -7.230  1.00  0.860          H  
ATOM   1307  N   VAL A  84     -14.738  34.441  -4.753  1.00  0.630          N  
ATOM   1308  CA  VAL A  84     -14.887  33.185  -4.017  1.00  0.800          C  
ATOM   1309  C   VAL A  84     -16.138  32.920  -3.124  1.00  0.900          C  
ATOM   1310  O   VAL A  84     -16.413  31.777  -2.894  1.00  1.580          O  
ATOM   1311  CB  VAL A  84     -13.588  32.897  -3.212  1.00  1.050          C  
ATOM   1312  CG1 VAL A  84     -13.483  33.774  -2.018  1.00  1.050          C  
ATOM   1313  CG2 VAL A  84     -13.503  31.402  -2.816  1.00  1.050          C  
ATOM   1314  H   VAL A  84     -13.919  35.025  -4.561  1.00  0.760          H  
ATOM   1315  HA  VAL A  84     -14.907  32.411  -4.785  1.00  0.960          H  
ATOM   1316  HB  VAL A  84     -12.744  33.144  -3.855  1.00  1.260          H  
ATOM   1317 1HG1 VAL A  84     -12.538  33.587  -1.512  1.00  1.260          H  
ATOM   1318 2HG1 VAL A  84     -13.516  34.781  -2.348  1.00  1.260          H  
ATOM   1319 3HG1 VAL A  84     -14.302  33.586  -1.329  1.00  1.260          H  
ATOM   1320 1HG2 VAL A  84     -12.569  31.224  -2.299  1.00  1.260          H  
ATOM   1321 2HG2 VAL A  84     -14.311  31.117  -2.159  1.00  1.260          H  
ATOM   1322 3HG2 VAL A  84     -13.541  30.793  -3.716  1.00  1.260          H  
ATOM   1323  N   SER A  85     -16.862  33.832  -2.495  1.00  1.250          N  
ATOM   1324  CA  SER A  85     -18.012  33.240  -1.711  1.00  1.560          C  
ATOM   1325  C   SER A  85     -19.196  34.172  -1.406  1.00  1.400          C  
ATOM   1326  O   SER A  85     -19.028  35.095  -0.601  1.00  1.840          O  
ATOM   1327  CB  SER A  85     -17.514  32.715  -0.373  1.00  2.060          C  
ATOM   1328  OG  SER A  85     -18.580  32.194   0.378  1.00  2.060          O  
ATOM   1329  H   SER A  85     -16.700  34.829  -2.578  1.00  1.500          H  
ATOM   1330  HA  SER A  85     -18.383  32.400  -2.282  1.00  1.870          H  
ATOM   1331 1HB  SER A  85     -16.764  31.943  -0.514  1.00  2.470          H  
ATOM   1332 2HB  SER A  85     -17.042  33.526   0.177  1.00  2.470          H  
ATOM   1333  HG  SER A  85     -18.198  31.898   1.208  1.00  2.470          H  
ATOM   1334  N   ASN A  86     -20.423  33.957  -1.970  1.00  1.380          N  
ATOM   1335  CA  ASN A  86     -20.910  32.946  -2.958  1.00  1.510          C  
ATOM   1336  C   ASN A  86     -20.479  33.503  -4.361  1.00  1.150          C  
ATOM   1337  O   ASN A  86     -19.747  34.472  -4.341  1.00  1.590          O  
ATOM   1338  CB  ASN A  86     -22.397  32.711  -2.666  1.00  2.060          C  
ATOM   1339  CG  ASN A  86     -23.282  33.898  -2.906  1.00  2.060          C  
ATOM   1340  OD1 ASN A  86     -22.938  34.822  -3.641  1.00  2.060          O  
ATOM   1341  ND2 ASN A  86     -24.430  33.896  -2.267  1.00  2.060          N  
ATOM   1342  H   ASN A  86     -21.127  34.615  -1.670  1.00  1.660          H  
ATOM   1343  HA  ASN A  86     -20.409  31.992  -2.811  1.00  1.810          H  
ATOM   1344 1HB  ASN A  86     -22.780  31.836  -3.168  1.00  2.470          H  
ATOM   1345 2HB  ASN A  86     -22.476  32.484  -1.604  1.00  2.470          H  
ATOM   1346 1HD2 ASN A  86     -25.064  34.663  -2.374  1.00  2.470          H  
ATOM   1347 2HD2 ASN A  86     -24.674  33.130  -1.669  1.00  2.470          H  
ATOM   1348  N   GLN A  87     -20.853  33.027  -5.574  1.00  1.270          N  
ATOM   1349  CA  GLN A  87     -21.864  32.091  -6.046  1.00  1.140          C  
ATOM   1350  C   GLN A  87     -21.545  30.715  -6.551  1.00  1.110          C  
ATOM   1351  O   GLN A  87     -20.413  30.232  -6.611  1.00  2.130          O  
ATOM   1352  CB  GLN A  87     -22.626  32.769  -7.208  1.00  1.650          C  
ATOM   1353  CG  GLN A  87     -23.532  33.863  -6.838  1.00  1.650          C  
ATOM   1354  CD  GLN A  87     -24.698  33.272  -6.073  1.00  1.650          C  
ATOM   1355  OE1 GLN A  87     -24.840  32.023  -6.052  1.00  1.650          O  
ATOM   1356  NE2 GLN A  87     -25.528  34.116  -5.469  1.00  1.650          N  
ATOM   1357  H   GLN A  87     -20.356  33.481  -6.329  1.00  1.520          H  
ATOM   1358  HA  GLN A  87     -22.550  31.938  -5.240  1.00  1.370          H  
ATOM   1359 1HB  GLN A  87     -21.891  33.204  -7.881  1.00  1.980          H  
ATOM   1360 2HB  GLN A  87     -23.192  32.067  -7.800  1.00  1.980          H  
ATOM   1361 1HG  GLN A  87     -23.009  34.575  -6.204  1.00  1.980          H  
ATOM   1362 2HG  GLN A  87     -23.907  34.352  -7.736  1.00  1.980          H  
ATOM   1363 1HE2 GLN A  87     -26.316  33.769  -4.957  1.00  1.980          H  
ATOM   1364 2HE2 GLN A  87     -25.365  35.104  -5.521  1.00  1.980          H  
ATOM   1365  N   PHE A  88     -22.647  30.065  -6.857  1.00  0.790          N  
ATOM   1366  CA  PHE A  88     -22.692  28.726  -7.391  1.00  1.500          C  
ATOM   1367  C   PHE A  88     -23.605  28.619  -8.600  1.00  1.090          C  
ATOM   1368  O   PHE A  88     -24.793  28.385  -8.424  1.00  1.320          O  
ATOM   1369  CB  PHE A  88     -23.251  27.780  -6.321  1.00  1.820          C  
ATOM   1370  CG  PHE A  88     -22.477  27.697  -4.996  1.00  1.820          C  
ATOM   1371  CD1 PHE A  88     -21.086  27.794  -4.917  1.00  1.820          C  
ATOM   1372  CD2 PHE A  88     -23.173  27.489  -3.820  1.00  1.820          C  
ATOM   1373  CE1 PHE A  88     -20.433  27.698  -3.722  1.00  1.820          C  
ATOM   1374  CE2 PHE A  88     -22.514  27.388  -2.616  1.00  1.820          C  
ATOM   1375  CZ  PHE A  88     -21.142  27.493  -2.569  1.00  1.820          C  
ATOM   1376  H   PHE A  88     -23.529  30.572  -6.705  1.00  0.950          H  
ATOM   1377  HA  PHE A  88     -21.690  28.429  -7.692  1.00  1.800          H  
ATOM   1378 1HB  PHE A  88     -24.260  28.103  -6.079  1.00  2.180          H  
ATOM   1379 2HB  PHE A  88     -23.346  26.785  -6.731  1.00  2.180          H  
ATOM   1380  HD1 PHE A  88     -20.504  27.953  -5.819  1.00  2.180          H  
ATOM   1381  HD2 PHE A  88     -24.262  27.399  -3.852  1.00  2.180          H  
ATOM   1382  HE1 PHE A  88     -19.347  27.784  -3.691  1.00  2.180          H  
ATOM   1383  HE2 PHE A  88     -23.078  27.222  -1.697  1.00  2.180          H  
ATOM   1384  HZ  PHE A  88     -20.623  27.413  -1.615  1.00  2.180          H  
ATOM   1385  N   VAL A  89     -23.097  28.777  -9.816  1.00  0.780          N  
ATOM   1386  CA  VAL A  89     -23.990  28.667 -10.978  1.00  0.620          C  
ATOM   1387  C   VAL A  89     -23.553  27.519 -11.897  1.00  0.740          C  
ATOM   1388  O   VAL A  89     -22.486  27.544 -12.491  1.00  1.720          O  
ATOM   1389  CB  VAL A  89     -24.018  29.989 -11.754  1.00  0.930          C  
ATOM   1390  CG1 VAL A  89     -24.942  29.877 -12.979  1.00  0.930          C  
ATOM   1391  CG2 VAL A  89     -24.452  31.110 -10.805  1.00  0.930          C  
ATOM   1392  H   VAL A  89     -22.115  29.001  -9.905  1.00  0.940          H  
ATOM   1393  HA  VAL A  89     -25.001  28.456 -10.630  1.00  0.740          H  
ATOM   1394  HB  VAL A  89     -23.045  30.196 -12.121  1.00  1.120          H  
ATOM   1395 1HG1 VAL A  89     -24.933  30.820 -13.524  1.00  1.120          H  
ATOM   1396 2HG1 VAL A  89     -24.592  29.080 -13.645  1.00  1.120          H  
ATOM   1397 3HG1 VAL A  89     -25.957  29.657 -12.653  1.00  1.120          H  
ATOM   1398 1HG2 VAL A  89     -24.457  32.055 -11.341  1.00  1.120          H  
ATOM   1399 2HG2 VAL A  89     -25.450  30.898 -10.426  1.00  1.120          H  
ATOM   1400 3HG2 VAL A  89     -23.759  31.177  -9.975  1.00  1.120          H  
ATOM   1401  N   LYS A  90     -24.376  26.519 -12.062  1.00  0.620          N  
ATOM   1402  CA  LYS A  90     -23.954  25.353 -12.848  1.00  0.620          C  
ATOM   1403  C   LYS A  90     -23.691  25.565 -14.348  1.00  0.670          C  
ATOM   1404  O   LYS A  90     -24.498  26.192 -15.036  1.00  0.880          O  
ATOM   1405  CB  LYS A  90     -24.995  24.242 -12.669  1.00  0.870          C  
ATOM   1406  CG  LYS A  90     -24.662  22.913 -13.356  1.00  0.870          C  
ATOM   1407  CD  LYS A  90     -25.714  21.844 -13.050  1.00  0.870          C  
ATOM   1408  CE  LYS A  90     -25.388  20.529 -13.755  1.00  0.870          C  
ATOM   1409  NZ  LYS A  90     -26.411  19.475 -13.472  1.00  0.870          N  
ATOM   1410  H   LYS A  90     -25.274  26.538 -11.597  1.00  0.740          H  
ATOM   1411  HA  LYS A  90     -23.023  25.012 -12.439  1.00  0.740          H  
ATOM   1412 1HB  LYS A  90     -25.121  24.041 -11.605  1.00  1.040          H  
ATOM   1413 2HB  LYS A  90     -25.955  24.582 -13.056  1.00  1.040          H  
ATOM   1414 1HG  LYS A  90     -24.625  23.055 -14.439  1.00  1.040          H  
ATOM   1415 2HG  LYS A  90     -23.682  22.566 -13.025  1.00  1.040          H  
ATOM   1416 1HD  LYS A  90     -25.761  21.673 -11.973  1.00  1.040          H  
ATOM   1417 2HD  LYS A  90     -26.688  22.193 -13.390  1.00  1.040          H  
ATOM   1418 1HE  LYS A  90     -25.346  20.704 -14.829  1.00  1.040          H  
ATOM   1419 2HE  LYS A  90     -24.414  20.176 -13.417  1.00  1.040          H  
ATOM   1420 1HZ  LYS A  90     -26.160  18.623 -13.956  1.00  1.040          H  
ATOM   1421 2HZ  LYS A  90     -26.451  19.295 -12.479  1.00  1.040          H  
ATOM   1422 3HZ  LYS A  90     -27.316  19.787 -13.793  1.00  1.040          H  
ATOM   1423  N   THR A  91     -22.567  25.001 -14.851  1.00  0.550          N  
ATOM   1424  CA  THR A  91     -22.227  24.959 -16.287  1.00  0.540          C  
ATOM   1425  C   THR A  91     -21.748  23.539 -16.634  1.00  0.660          C  
ATOM   1426  O   THR A  91     -22.355  22.655 -16.040  1.00  1.120          O  
ATOM   1427  CB  THR A  91     -21.190  25.987 -16.741  1.00  0.760          C  
ATOM   1428  OG1 THR A  91     -19.937  25.668 -16.204  1.00  0.760          O  
ATOM   1429  CG2 THR A  91     -21.596  27.351 -16.263  1.00  0.760          C  
ATOM   1430  H   THR A  91     -21.900  24.550 -14.214  1.00  0.660          H  
ATOM   1431  HA  THR A  91     -23.133  25.147 -16.861  1.00  0.650          H  
ATOM   1432  HB  THR A  91     -21.129  25.982 -17.830  1.00  0.910          H  
ATOM   1433  HG1 THR A  91     -19.597  24.880 -16.636  1.00  0.910          H  
ATOM   1434 1HG2 THR A  91     -20.878  28.058 -16.598  1.00  0.910          H  
ATOM   1435 2HG2 THR A  91     -22.571  27.609 -16.670  1.00  0.910          H  
ATOM   1436 3HG2 THR A  91     -21.645  27.371 -15.176  1.00  0.910          H  
ATOM   1437  N   ASN A  92     -21.518  23.351 -17.939  1.00  1.350          N  
ATOM   1438  CA  ASN A  92     -20.571  22.260 -18.213  1.00  1.570          C  
ATOM   1439  C   ASN A  92     -19.636  22.468 -19.420  1.00  1.600          C  
ATOM   1440  O   ASN A  92     -19.636  23.500 -20.105  1.00  2.520          O  
ATOM   1441  CB  ASN A  92     -21.387  20.969 -18.394  1.00  2.110          C  
ATOM   1442  CG  ASN A  92     -20.713  19.690 -17.904  1.00  2.110          C  
ATOM   1443  OD1 ASN A  92     -19.491  19.550 -17.964  1.00  2.110          O  
ATOM   1444  ND2 ASN A  92     -21.504  18.768 -17.426  1.00  2.110          N  
ATOM   1445  H   ASN A  92     -22.375  23.230 -18.466  1.00  1.620          H  
ATOM   1446  HA  ASN A  92     -19.933  22.146 -17.334  1.00  1.880          H  
ATOM   1447 1HB  ASN A  92     -22.351  21.058 -17.902  1.00  2.530          H  
ATOM   1448 2HB  ASN A  92     -21.593  20.846 -19.460  1.00  2.530          H  
ATOM   1449 1HD2 ASN A  92     -21.125  17.908 -17.088  1.00  2.530          H  
ATOM   1450 2HD2 ASN A  92     -22.492  18.923 -17.395  1.00  2.530          H  
ATOM   1451  N   VAL A  93     -18.807  21.478 -19.631  1.00  1.120          N  
ATOM   1452  CA  VAL A  93     -17.844  21.510 -20.704  1.00  1.400          C  
ATOM   1453  C   VAL A  93     -18.588  21.513 -22.004  1.00  1.030          C  
ATOM   1454  O   VAL A  93     -19.459  20.677 -22.246  1.00  1.580          O  
ATOM   1455  CB  VAL A  93     -16.911  20.304 -20.622  1.00  1.850          C  
ATOM   1456  CG1 VAL A  93     -15.984  20.267 -21.793  1.00  1.850          C  
ATOM   1457  CG2 VAL A  93     -16.139  20.401 -19.396  1.00  1.850          C  
ATOM   1458  H   VAL A  93     -18.850  20.670 -19.027  1.00  1.340          H  
ATOM   1459  HA  VAL A  93     -17.253  22.424 -20.633  1.00  1.680          H  
ATOM   1460  HB  VAL A  93     -17.501  19.389 -20.624  1.00  2.220          H  
ATOM   1461 1HG1 VAL A  93     -15.327  19.408 -21.709  1.00  2.220          H  
ATOM   1462 2HG1 VAL A  93     -16.535  20.188 -22.729  1.00  2.220          H  
ATOM   1463 3HG1 VAL A  93     -15.390  21.177 -21.803  1.00  2.220          H  
ATOM   1464 1HG2 VAL A  93     -15.477  19.538 -19.332  1.00  2.220          H  
ATOM   1465 2HG2 VAL A  93     -15.555  21.319 -19.422  1.00  2.220          H  
ATOM   1466 3HG2 VAL A  93     -16.799  20.415 -18.530  1.00  2.220          H  
ATOM   1467  N   GLY A  94     -18.206  22.429 -22.865  1.00  1.030          N  
ATOM   1468  CA  GLY A  94     -18.802  22.596 -24.157  1.00  1.060          C  
ATOM   1469  C   GLY A  94     -19.606  23.876 -24.273  1.00  0.950          C  
ATOM   1470  O   GLY A  94     -20.018  24.216 -25.390  1.00  1.400          O  
ATOM   1471  H   GLY A  94     -17.441  23.062 -22.645  1.00  1.240          H  
ATOM   1472 1HA  GLY A  94     -18.009  22.601 -24.905  1.00  1.270          H  
ATOM   1473 2HA  GLY A  94     -19.442  21.742 -24.374  1.00  1.270          H  
ATOM   1474  N   GLU A  95     -19.820  24.575 -23.146  1.00  0.710          N  
ATOM   1475  CA  GLU A  95     -20.573  25.827 -23.132  1.00  0.690          C  
ATOM   1476  C   GLU A  95     -19.780  27.051 -23.563  1.00  0.620          C  
ATOM   1477  O   GLU A  95     -18.542  27.109 -23.460  1.00  0.570          O  
ATOM   1478  CB  GLU A  95     -21.163  26.086 -21.744  1.00  0.970          C  
ATOM   1479  CG  GLU A  95     -22.212  25.072 -21.304  1.00  0.970          C  
ATOM   1480  CD  GLU A  95     -23.475  25.155 -22.113  1.00  0.970          C  
ATOM   1481  OE1 GLU A  95     -23.854  26.246 -22.459  1.00  0.970          O  
ATOM   1482  OE2 GLU A  95     -24.058  24.137 -22.393  1.00  0.970          O  
ATOM   1483  H   GLU A  95     -19.493  24.193 -22.252  1.00  0.850          H  
ATOM   1484  HA  GLU A  95     -21.407  25.718 -23.829  1.00  0.830          H  
ATOM   1485 1HB  GLU A  95     -20.363  26.060 -21.004  1.00  1.170          H  
ATOM   1486 2HB  GLU A  95     -21.603  27.084 -21.709  1.00  1.170          H  
ATOM   1487 1HG  GLU A  95     -21.800  24.069 -21.411  1.00  1.170          H  
ATOM   1488 2HG  GLU A  95     -22.439  25.230 -20.249  1.00  1.170          H  
ATOM   1489  N   TRP A  96     -20.532  28.028 -24.068  1.00  0.640          N  
ATOM   1490  CA  TRP A  96     -20.010  29.320 -24.472  1.00  0.610          C  
ATOM   1491  C   TRP A  96     -20.016  30.320 -23.337  1.00  0.570          C  
ATOM   1492  O   TRP A  96     -20.978  30.417 -22.572  1.00  0.630          O  
ATOM   1493  CB  TRP A  96     -20.826  29.886 -25.626  1.00  0.870          C  
ATOM   1494  CG  TRP A  96     -20.622  29.159 -26.892  1.00  0.870          C  
ATOM   1495  CD1 TRP A  96     -21.408  28.179 -27.406  1.00  0.870          C  
ATOM   1496  CD2 TRP A  96     -19.555  29.357 -27.837  1.00  0.870          C  
ATOM   1497  NE1 TRP A  96     -20.903  27.753 -28.600  1.00  0.870          N  
ATOM   1498  CE2 TRP A  96     -19.766  28.465 -28.879  1.00  0.870          C  
ATOM   1499  CE3 TRP A  96     -18.459  30.207 -27.881  1.00  0.870          C  
ATOM   1500  CZ2 TRP A  96     -18.912  28.393 -29.962  1.00  0.870          C  
ATOM   1501  CZ3 TRP A  96     -17.600  30.137 -28.958  1.00  0.870          C  
ATOM   1502  CH2 TRP A  96     -17.818  29.254 -29.972  1.00  0.870          C  
ATOM   1503  H   TRP A  96     -21.530  27.870 -24.139  1.00  0.770          H  
ATOM   1504  HA  TRP A  96     -18.985  29.182 -24.806  1.00  0.730          H  
ATOM   1505 1HB  TRP A  96     -21.884  29.853 -25.375  1.00  1.040          H  
ATOM   1506 2HB  TRP A  96     -20.557  30.932 -25.780  1.00  1.040          H  
ATOM   1507  HD1 TRP A  96     -22.308  27.789 -26.935  1.00  1.040          H  
ATOM   1508  HE1 TRP A  96     -21.307  27.029 -29.178  1.00  1.040          H  
ATOM   1509  HE3 TRP A  96     -18.280  30.907 -27.078  1.00  1.040          H  
ATOM   1510  HZ2 TRP A  96     -19.074  27.696 -30.783  1.00  1.040          H  
ATOM   1511  HZ3 TRP A  96     -16.742  30.802 -28.979  1.00  1.040          H  
ATOM   1512  HH2 TRP A  96     -17.120  29.225 -30.808  1.00  1.040          H  
ATOM   1513  N   PHE A  97     -18.974  31.116 -23.275  1.00  0.510          N  
ATOM   1514  CA  PHE A  97     -18.878  32.131 -22.268  1.00  0.510          C  
ATOM   1515  C   PHE A  97     -18.585  33.501 -22.845  1.00  0.700          C  
ATOM   1516  O   PHE A  97     -17.777  33.639 -23.767  1.00  1.530          O  
ATOM   1517  CB  PHE A  97     -17.785  31.726 -21.271  1.00  0.710          C  
ATOM   1518  CG  PHE A  97     -18.118  30.476 -20.512  1.00  0.710          C  
ATOM   1519  CD1 PHE A  97     -17.755  29.213 -20.976  1.00  0.710          C  
ATOM   1520  CD2 PHE A  97     -18.819  30.565 -19.332  1.00  0.710          C  
ATOM   1521  CE1 PHE A  97     -18.103  28.084 -20.267  1.00  0.710          C  
ATOM   1522  CE2 PHE A  97     -19.160  29.453 -18.634  1.00  0.710          C  
ATOM   1523  CZ  PHE A  97     -18.807  28.204 -19.096  1.00  0.710          C  
ATOM   1524  H   PHE A  97     -18.216  30.988 -23.935  1.00  0.610          H  
ATOM   1525  HA  PHE A  97     -19.828  32.183 -21.737  1.00  0.610          H  
ATOM   1526 1HB  PHE A  97     -16.851  31.565 -21.808  1.00  0.860          H  
ATOM   1527 2HB  PHE A  97     -17.622  32.510 -20.569  1.00  0.860          H  
ATOM   1528  HD1 PHE A  97     -17.206  29.118 -21.918  1.00  0.860          H  
ATOM   1529  HD2 PHE A  97     -19.113  31.542 -18.959  1.00  0.860          H  
ATOM   1530  HE1 PHE A  97     -17.827  27.100 -20.641  1.00  0.860          H  
ATOM   1531  HE2 PHE A  97     -19.719  29.563 -17.713  1.00  0.860          H  
ATOM   1532  HZ  PHE A  97     -19.084  27.316 -18.534  1.00  0.860          H  
ATOM   1533  N   GLY A  98     -19.384  34.457 -22.359  1.00  0.400          N  
ATOM   1534  CA  GLY A  98     -19.350  35.926 -22.473  1.00  0.420          C  
ATOM   1535  C   GLY A  98     -18.813  36.621 -23.727  1.00  0.290          C  
ATOM   1536  O   GLY A  98     -18.136  36.029 -24.550  1.00  0.400          O  
ATOM   1537  H   GLY A  98     -20.070  34.095 -21.707  1.00  0.480          H  
ATOM   1538 1HA  GLY A  98     -20.377  36.248 -22.324  1.00  0.500          H  
ATOM   1539 2HA  GLY A  98     -18.810  36.311 -21.620  1.00  0.500          H  
ATOM   1540  N   PRO A  99     -18.965  37.950 -23.777  1.00  0.260          N  
ATOM   1541  CA  PRO A  99     -18.455  38.869 -24.769  1.00  0.220          C  
ATOM   1542  C   PRO A  99     -16.984  39.120 -24.531  1.00  0.240          C  
ATOM   1543  O   PRO A  99     -16.431  38.716 -23.493  1.00  0.280          O  
ATOM   1544  CB  PRO A  99     -19.298  40.120 -24.537  1.00  0.330          C  
ATOM   1545  CG  PRO A  99     -19.596  40.088 -23.063  1.00  0.330          C  
ATOM   1546  CD  PRO A  99     -19.816  38.625 -22.757  1.00  0.330          C  
ATOM   1547  HA  PRO A  99     -18.620  38.450 -25.779  1.00  0.260          H  
ATOM   1548 1HB  PRO A  99     -18.725  41.016 -24.843  1.00  0.400          H  
ATOM   1549 2HB  PRO A  99     -20.200  40.088 -25.168  1.00  0.400          H  
ATOM   1550 1HG  PRO A  99     -18.746  40.512 -22.501  1.00  0.400          H  
ATOM   1551 2HG  PRO A  99     -20.473  40.712 -22.834  1.00  0.400          H  
ATOM   1552 1HD  PRO A  99     -19.494  38.431 -21.747  1.00  0.400          H  
ATOM   1553 2HD  PRO A  99     -20.879  38.382 -22.915  1.00  0.400          H  
ATOM   1554  N   SER A 100     -16.369  39.816 -25.461  1.00  0.280          N  
ATOM   1555  CA  SER A 100     -14.963  40.094 -25.380  1.00  0.290          C  
ATOM   1556  C   SER A 100     -14.614  40.875 -24.134  1.00  0.280          C  
ATOM   1557  O   SER A 100     -15.330  41.790 -23.720  1.00  0.320          O  
ATOM   1558  CB  SER A 100     -14.557  40.893 -26.578  1.00  0.400          C  
ATOM   1559  OG  SER A 100     -14.789  40.180 -27.758  1.00  0.400          O  
ATOM   1560  H   SER A 100     -16.885  40.200 -26.260  1.00  0.340          H  
ATOM   1561  HA  SER A 100     -14.419  39.148 -25.369  1.00  0.350          H  
ATOM   1562 1HB  SER A 100     -15.107  41.817 -26.587  1.00  0.480          H  
ATOM   1563 2HB  SER A 100     -13.516  41.140 -26.496  1.00  0.480          H  
ATOM   1564  HG  SER A 100     -14.456  40.749 -28.469  1.00  0.480          H  
ATOM   1565  N   TRP A 101     -13.469  40.532 -23.572  1.00  0.250          N  
ATOM   1566  CA  TRP A 101     -12.851  41.142 -22.404  1.00  0.260          C  
ATOM   1567  C   TRP A 101     -13.585  40.982 -21.075  1.00  0.280          C  
ATOM   1568  O   TRP A 101     -13.131  41.559 -20.085  1.00  0.290          O  
ATOM   1569  CB  TRP A 101     -12.642  42.649 -22.622  1.00  0.360          C  
ATOM   1570  CG  TRP A 101     -11.880  42.977 -23.848  1.00  0.360          C  
ATOM   1571  CD1 TRP A 101     -12.394  43.549 -24.958  1.00  0.360          C  
ATOM   1572  CD2 TRP A 101     -10.475  42.762 -24.124  1.00  0.360          C  
ATOM   1573  NE1 TRP A 101     -11.430  43.699 -25.896  1.00  0.360          N  
ATOM   1574  CE2 TRP A 101     -10.248  43.220 -25.410  1.00  0.360          C  
ATOM   1575  CE3 TRP A 101      -9.416  42.228 -23.395  1.00  0.360          C  
ATOM   1576  CZ2 TRP A 101      -9.005  43.158 -26.004  1.00  0.360          C  
ATOM   1577  CZ3 TRP A 101      -8.169  42.167 -23.992  1.00  0.360          C  
ATOM   1578  CH2 TRP A 101      -7.978  42.623 -25.265  1.00  0.360          C  
ATOM   1579  H   TRP A 101     -12.957  39.750 -23.987  1.00  0.300          H  
ATOM   1580  HA  TRP A 101     -11.872  40.679 -22.292  1.00  0.310          H  
ATOM   1581 1HB  TRP A 101     -13.601  43.161 -22.662  1.00  0.430          H  
ATOM   1582 2HB  TRP A 101     -12.100  43.064 -21.774  1.00  0.430          H  
ATOM   1583  HD1 TRP A 101     -13.438  43.838 -25.080  1.00  0.430          H  
ATOM   1584  HE1 TRP A 101     -11.564  44.087 -26.811  1.00  0.430          H  
ATOM   1585  HE3 TRP A 101      -9.562  41.867 -22.381  1.00  0.430          H  
ATOM   1586  HZ2 TRP A 101      -8.825  43.522 -27.016  1.00  0.430          H  
ATOM   1587  HZ3 TRP A 101      -7.345  41.746 -23.418  1.00  0.430          H  
ATOM   1588  HH2 TRP A 101      -6.988  42.569 -25.711  1.00  0.430          H  
ATOM   1589  N   THR A 102     -14.629  40.157 -20.975  1.00  0.290          N  
ATOM   1590  CA  THR A 102     -15.181  39.972 -19.631  1.00  0.310          C  
ATOM   1591  C   THR A 102     -14.454  38.847 -18.890  1.00  0.290          C  
ATOM   1592  O   THR A 102     -13.493  38.253 -19.403  1.00  0.300          O  
ATOM   1593  CB  THR A 102     -16.699  39.735 -19.585  1.00  0.430          C  
ATOM   1594  OG1 THR A 102     -17.118  39.834 -18.208  1.00  0.430          O  
ATOM   1595  CG2 THR A 102     -17.051  38.377 -20.104  1.00  0.430          C  
ATOM   1596  H   THR A 102     -15.050  39.721 -21.805  1.00  0.350          H  
ATOM   1597  HA  THR A 102     -15.018  40.890 -19.064  1.00  0.370          H  
ATOM   1598  HB  THR A 102     -17.212  40.496 -20.175  1.00  0.510          H  
ATOM   1599  HG1 THR A 102     -17.162  40.788 -17.917  1.00  0.510          H  
ATOM   1600 1HG2 THR A 102     -18.116  38.240 -20.025  1.00  0.510          H  
ATOM   1601 2HG2 THR A 102     -16.750  38.298 -21.130  1.00  0.510          H  
ATOM   1602 3HG2 THR A 102     -16.560  37.614 -19.525  1.00  0.510          H  
ATOM   1603  N   THR A 103     -14.892  38.586 -17.657  1.00  0.300          N  
ATOM   1604  CA  THR A 103     -14.243  37.608 -16.783  1.00  0.300          C  
ATOM   1605  C   THR A 103     -15.224  36.600 -16.212  1.00  0.330          C  
ATOM   1606  O   THR A 103     -16.320  36.954 -15.756  1.00  0.380          O  
ATOM   1607  CB  THR A 103     -13.511  38.302 -15.604  1.00  0.420          C  
ATOM   1608  OG1 THR A 103     -12.574  39.212 -16.128  1.00  0.420          O  
ATOM   1609  CG2 THR A 103     -12.741  37.274 -14.723  1.00  0.420          C  
ATOM   1610  H   THR A 103     -15.723  39.080 -17.345  1.00  0.360          H  
ATOM   1611  HA  THR A 103     -13.508  37.062 -17.370  1.00  0.360          H  
ATOM   1612  HB  THR A 103     -14.229  38.842 -14.992  1.00  0.500          H  
ATOM   1613  HG1 THR A 103     -13.076  39.902 -16.575  1.00  0.500          H  
ATOM   1614 1HG2 THR A 103     -12.223  37.803 -13.922  1.00  0.500          H  
ATOM   1615 2HG2 THR A 103     -13.420  36.557 -14.282  1.00  0.500          H  
ATOM   1616 3HG2 THR A 103     -12.008  36.744 -15.335  1.00  0.500          H  
ATOM   1617  N   HIS A 104     -14.793  35.348 -16.190  1.00  0.320          N  
ATOM   1618  CA  HIS A 104     -15.581  34.280 -15.602  1.00  0.350          C  
ATOM   1619  C   HIS A 104     -14.776  33.503 -14.580  1.00  0.330          C  
ATOM   1620  O   HIS A 104     -13.593  33.223 -14.769  1.00  0.400          O  
ATOM   1621  CB  HIS A 104     -16.047  33.325 -16.671  1.00  0.480          C  
ATOM   1622  CG  HIS A 104     -16.931  33.886 -17.621  1.00  0.480          C  
ATOM   1623  ND1 HIS A 104     -16.489  34.540 -18.710  1.00  0.480          N  
ATOM   1624  CD2 HIS A 104     -18.253  33.911 -17.665  1.00  0.480          C  
ATOM   1625  CE1 HIS A 104     -17.499  34.955 -19.407  1.00  0.480          C  
ATOM   1626  NE2 HIS A 104     -18.616  34.594 -18.806  1.00  0.480          N  
ATOM   1627  H   HIS A 104     -13.876  35.150 -16.602  1.00  0.380          H  
ATOM   1628  HA  HIS A 104     -16.453  34.692 -15.097  1.00  0.420          H  
ATOM   1629 1HB  HIS A 104     -15.185  33.046 -17.229  1.00  0.570          H  
ATOM   1630 2HB  HIS A 104     -16.478  32.447 -16.236  1.00  0.570          H  
ATOM   1631  HD1 HIS A 104     -15.542  34.488 -19.040  1.00  0.570          H  
ATOM   1632  HD2 HIS A 104     -18.976  33.499 -16.981  1.00  0.570          H  
ATOM   1633  HE1 HIS A 104     -17.318  35.484 -20.308  1.00  0.570          H  
ATOM   1634  N   TRP A 105     -15.422  33.142 -13.489  1.00  0.290          N  
ATOM   1635  CA  TRP A 105     -14.754  32.379 -12.448  1.00  0.260          C  
ATOM   1636  C   TRP A 105     -15.305  30.971 -12.363  1.00  0.240          C  
ATOM   1637  O   TRP A 105     -16.459  30.752 -11.992  1.00  0.250          O  
ATOM   1638  CB  TRP A 105     -14.880  33.120 -11.132  1.00  0.380          C  
ATOM   1639  CG  TRP A 105     -14.114  34.413 -11.127  1.00  0.380          C  
ATOM   1640  CD1 TRP A 105     -14.532  35.606 -11.634  1.00  0.380          C  
ATOM   1641  CD2 TRP A 105     -12.813  34.659 -10.564  1.00  0.380          C  
ATOM   1642  NE1 TRP A 105     -13.589  36.563 -11.419  1.00  0.380          N  
ATOM   1643  CE2 TRP A 105     -12.534  36.011 -10.768  1.00  0.380          C  
ATOM   1644  CE3 TRP A 105     -11.877  33.861  -9.906  1.00  0.380          C  
ATOM   1645  CZ2 TRP A 105     -11.368  36.583 -10.340  1.00  0.380          C  
ATOM   1646  CZ3 TRP A 105     -10.703  34.450  -9.481  1.00  0.380          C  
ATOM   1647  CH2 TRP A 105     -10.457  35.773  -9.692  1.00  0.380          C  
ATOM   1648  H   TRP A 105     -16.405  33.411 -13.387  1.00  0.350          H  
ATOM   1649  HA  TRP A 105     -13.694  32.310 -12.688  1.00  0.310          H  
ATOM   1650 1HB  TRP A 105     -15.909  33.343 -10.948  1.00  0.450          H  
ATOM   1651 2HB  TRP A 105     -14.526  32.494 -10.319  1.00  0.450          H  
ATOM   1652  HD1 TRP A 105     -15.486  35.774 -12.136  1.00  0.450          H  
ATOM   1653  HE1 TRP A 105     -13.659  37.529 -11.694  1.00  0.450          H  
ATOM   1654  HE3 TRP A 105     -12.066  32.804  -9.738  1.00  0.450          H  
ATOM   1655  HZ2 TRP A 105     -11.147  37.628 -10.507  1.00  0.450          H  
ATOM   1656  HZ3 TRP A 105      -9.972  33.839  -8.985  1.00  0.450          H  
ATOM   1657  HH2 TRP A 105      -9.512  36.203  -9.351  1.00  0.450          H  
ATOM   1658  N   PHE A 106     -14.463  30.019 -12.705  1.00  0.270          N  
ATOM   1659  CA  PHE A 106     -14.831  28.623 -12.784  1.00  0.340          C  
ATOM   1660  C   PHE A 106     -14.474  27.861 -11.516  1.00  0.430          C  
ATOM   1661  O   PHE A 106     -13.307  27.716 -11.165  1.00  0.620          O  
ATOM   1662  CB  PHE A 106     -14.103  28.028 -14.003  1.00  0.450          C  
ATOM   1663  CG  PHE A 106     -14.603  28.523 -15.385  1.00  0.450          C  
ATOM   1664  CD1 PHE A 106     -14.318  29.777 -15.837  1.00  0.450          C  
ATOM   1665  CD2 PHE A 106     -15.305  27.704 -16.263  1.00  0.450          C  
ATOM   1666  CE1 PHE A 106     -14.762  30.158 -17.065  1.00  0.450          C  
ATOM   1667  CE2 PHE A 106     -15.718  28.110 -17.467  1.00  0.450          C  
ATOM   1668  CZ  PHE A 106     -15.457  29.338 -17.864  1.00  0.450          C  
ATOM   1669  H   PHE A 106     -13.514  30.290 -12.963  1.00  0.320          H  
ATOM   1670  HA  PHE A 106     -15.906  28.552 -12.926  1.00  0.410          H  
ATOM   1671 1HB  PHE A 106     -13.083  28.315 -13.930  1.00  0.540          H  
ATOM   1672 2HB  PHE A 106     -14.134  26.950 -13.972  1.00  0.540          H  
ATOM   1673  HD1 PHE A 106     -13.742  30.478 -15.224  1.00  0.540          H  
ATOM   1674  HD2 PHE A 106     -15.524  26.727 -15.999  1.00  0.540          H  
ATOM   1675  HE1 PHE A 106     -14.547  31.113 -17.420  1.00  0.540          H  
ATOM   1676  HE2 PHE A 106     -16.264  27.433 -18.111  1.00  0.540          H  
ATOM   1677  HZ  PHE A 106     -15.787  29.679 -18.842  1.00  0.540          H  
ATOM   1678  N   ARG A 107     -15.483  27.397 -10.810  1.00  0.280          N  
ATOM   1679  CA  ARG A 107     -15.302  26.634  -9.590  1.00  0.280          C  
ATOM   1680  C   ARG A 107     -15.296  25.179  -9.966  1.00  0.240          C  
ATOM   1681  O   ARG A 107     -16.304  24.643 -10.438  1.00  0.250          O  
ATOM   1682  CB  ARG A 107     -16.413  26.893  -8.602  1.00  0.390          C  
ATOM   1683  CG  ARG A 107     -16.320  26.076  -7.342  1.00  0.390          C  
ATOM   1684  CD  ARG A 107     -17.456  26.333  -6.470  1.00  0.390          C  
ATOM   1685  NE  ARG A 107     -17.462  25.450  -5.334  1.00  0.390          N  
ATOM   1686  CZ  ARG A 107     -17.979  24.199  -5.355  1.00  0.390          C  
ATOM   1687  NH1 ARG A 107     -18.467  23.710  -6.484  1.00  0.390          N  
ATOM   1688  NH2 ARG A 107     -17.980  23.472  -4.253  1.00  0.390          N  
ATOM   1689  H   ARG A 107     -16.426  27.561 -11.152  1.00  0.340          H  
ATOM   1690  HA  ARG A 107     -14.343  26.887  -9.135  1.00  0.340          H  
ATOM   1691 1HB  ARG A 107     -16.407  27.944  -8.318  1.00  0.470          H  
ATOM   1692 2HB  ARG A 107     -17.362  26.690  -9.076  1.00  0.470          H  
ATOM   1693 1HG  ARG A 107     -16.309  25.017  -7.594  1.00  0.470          H  
ATOM   1694 2HG  ARG A 107     -15.410  26.314  -6.814  1.00  0.470          H  
ATOM   1695 1HD  ARG A 107     -17.392  27.357  -6.098  1.00  0.470          H  
ATOM   1696 2HD  ARG A 107     -18.381  26.218  -7.018  1.00  0.470          H  
ATOM   1697  HE  ARG A 107     -17.088  25.797  -4.458  1.00  0.470          H  
ATOM   1698 1HH1 ARG A 107     -18.432  24.260  -7.327  1.00  0.470          H  
ATOM   1699 2HH1 ARG A 107     -18.866  22.758  -6.543  1.00  0.470          H  
ATOM   1700 1HH2 ARG A 107     -17.578  23.846  -3.408  1.00  0.470          H  
ATOM   1701 2HH2 ARG A 107     -18.363  22.537  -4.260  1.00  0.470          H  
ATOM   1702  N   VAL A 108     -14.163  24.535  -9.774  1.00  0.240          N  
ATOM   1703  CA  VAL A 108     -14.012  23.171 -10.212  1.00  0.270          C  
ATOM   1704  C   VAL A 108     -13.825  22.220  -9.038  1.00  0.260          C  
ATOM   1705  O   VAL A 108     -12.892  22.376  -8.250  1.00  0.260          O  
ATOM   1706  CB  VAL A 108     -12.774  23.081 -11.124  1.00  0.370          C  
ATOM   1707  CG1 VAL A 108     -12.586  21.695 -11.596  1.00  0.370          C  
ATOM   1708  CG2 VAL A 108     -12.880  24.040 -12.299  1.00  0.370          C  
ATOM   1709  H   VAL A 108     -13.364  25.016  -9.351  1.00  0.290          H  
ATOM   1710  HA  VAL A 108     -14.888  22.893 -10.777  1.00  0.320          H  
ATOM   1711  HB  VAL A 108     -11.937  23.338 -10.550  1.00  0.440          H  
ATOM   1712 1HG1 VAL A 108     -11.698  21.652 -12.191  1.00  0.440          H  
ATOM   1713 2HG1 VAL A 108     -12.482  21.032 -10.752  1.00  0.440          H  
ATOM   1714 3HG1 VAL A 108     -13.450  21.406 -12.186  1.00  0.440          H  
ATOM   1715 1HG2 VAL A 108     -11.982  23.971 -12.907  1.00  0.440          H  
ATOM   1716 2HG2 VAL A 108     -13.732  23.763 -12.881  1.00  0.440          H  
ATOM   1717 3HG2 VAL A 108     -12.991  25.065 -11.941  1.00  0.440          H  
ATOM   1718  N   VAL A 109     -14.681  21.215  -8.924  1.00  0.290          N  
ATOM   1719  CA  VAL A 109     -14.494  20.278  -7.816  1.00  0.320          C  
ATOM   1720  C   VAL A 109     -14.037  18.971  -8.387  1.00  0.350          C  
ATOM   1721  O   VAL A 109     -14.699  18.368  -9.235  1.00  0.350          O  
ATOM   1722  CB  VAL A 109     -15.743  20.064  -6.963  1.00  0.440          C  
ATOM   1723  CG1 VAL A 109     -15.439  19.080  -5.821  1.00  0.440          C  
ATOM   1724  CG2 VAL A 109     -16.197  21.377  -6.459  1.00  0.440          C  
ATOM   1725  H   VAL A 109     -15.431  21.139  -9.621  1.00  0.350          H  
ATOM   1726  HA  VAL A 109     -13.711  20.647  -7.157  1.00  0.380          H  
ATOM   1727  HB  VAL A 109     -16.502  19.613  -7.542  1.00  0.520          H  
ATOM   1728 1HG1 VAL A 109     -16.336  18.932  -5.223  1.00  0.520          H  
ATOM   1729 2HG1 VAL A 109     -15.116  18.118  -6.219  1.00  0.520          H  
ATOM   1730 3HG1 VAL A 109     -14.645  19.496  -5.190  1.00  0.520          H  
ATOM   1731 1HG2 VAL A 109     -17.087  21.229  -5.861  1.00  0.520          H  
ATOM   1732 2HG2 VAL A 109     -15.417  21.825  -5.856  1.00  0.520          H  
ATOM   1733 3HG2 VAL A 109     -16.422  22.026  -7.301  1.00  0.520          H  
ATOM   1734  N   LEU A 110     -12.883  18.543  -7.937  1.00  0.390          N  
ATOM   1735  CA  LEU A 110     -12.276  17.354  -8.461  1.00  0.420          C  
ATOM   1736  C   LEU A 110     -12.359  16.166  -7.506  1.00  0.470          C  
ATOM   1737  O   LEU A 110     -11.976  16.232  -6.329  1.00  0.530          O  
ATOM   1738  CB  LEU A 110     -10.796  17.678  -8.759  1.00  0.580          C  
ATOM   1739  CG  LEU A 110     -10.492  18.876  -9.723  1.00  0.580          C  
ATOM   1740  CD1 LEU A 110      -8.977  19.081  -9.834  1.00  0.580          C  
ATOM   1741  CD2 LEU A 110     -11.067  18.619 -11.073  1.00  0.580          C  
ATOM   1742  H   LEU A 110     -12.405  19.080  -7.209  1.00  0.470          H  
ATOM   1743  HA  LEU A 110     -12.790  17.069  -9.377  1.00  0.500          H  
ATOM   1744 1HB  LEU A 110     -10.339  17.945  -7.811  1.00  0.690          H  
ATOM   1745 2HB  LEU A 110     -10.312  16.793  -9.151  1.00  0.690          H  
ATOM   1746  HG  LEU A 110     -10.928  19.788  -9.309  1.00  0.690          H  
ATOM   1747 1HD1 LEU A 110      -8.774  19.927 -10.493  1.00  0.690          H  
ATOM   1748 2HD1 LEU A 110      -8.569  19.288  -8.842  1.00  0.690          H  
ATOM   1749 3HD1 LEU A 110      -8.510  18.186 -10.244  1.00  0.690          H  
ATOM   1750 1HD2 LEU A 110     -10.843  19.458 -11.710  1.00  0.690          H  
ATOM   1751 2HD2 LEU A 110     -10.634  17.736 -11.498  1.00  0.690          H  
ATOM   1752 3HD2 LEU A 110     -12.140  18.498 -10.999  1.00  0.690          H  
ATOM   1753  N   THR A 111     -12.831  15.049  -8.030  1.00  0.490          N  
ATOM   1754  CA  THR A 111     -12.853  13.811  -7.273  1.00  0.580          C  
ATOM   1755  C   THR A 111     -12.005  12.827  -8.042  1.00  0.570          C  
ATOM   1756  O   THR A 111     -12.185  12.648  -9.247  1.00  0.620          O  
ATOM   1757  CB  THR A 111     -14.278  13.267  -7.044  1.00  0.780          C  
ATOM   1758  OG1 THR A 111     -15.042  14.229  -6.309  1.00  0.780          O  
ATOM   1759  CG2 THR A 111     -14.217  11.976  -6.233  1.00  0.780          C  
ATOM   1760  H   THR A 111     -13.196  15.063  -8.990  1.00  0.590          H  
ATOM   1761  HA  THR A 111     -12.389  13.969  -6.299  1.00  0.700          H  
ATOM   1762  HB  THR A 111     -14.762  13.079  -8.001  1.00  0.930          H  
ATOM   1763  HG1 THR A 111     -15.204  14.990  -6.868  1.00  0.930          H  
ATOM   1764 1HG2 THR A 111     -15.228  11.611  -6.068  1.00  0.930          H  
ATOM   1765 2HG2 THR A 111     -13.647  11.218  -6.771  1.00  0.930          H  
ATOM   1766 3HG2 THR A 111     -13.742  12.175  -5.271  1.00  0.930          H  
ATOM   1767  N   VAL A 112     -11.071  12.188  -7.363  1.00  0.610          N  
ATOM   1768  CA  VAL A 112     -10.209  11.253  -8.053  1.00  0.630          C  
ATOM   1769  C   VAL A 112     -10.533   9.828  -7.611  1.00  0.610          C  
ATOM   1770  O   VAL A 112     -10.631   9.586  -6.409  1.00  0.640          O  
ATOM   1771  CB  VAL A 112      -8.714  11.609  -7.824  1.00  0.870          C  
ATOM   1772  CG1 VAL A 112      -8.370  12.850  -8.625  1.00  0.870          C  
ATOM   1773  CG2 VAL A 112      -8.422  11.878  -6.345  1.00  0.870          C  
ATOM   1774  H   VAL A 112     -10.977  12.355  -6.369  1.00  0.730          H  
ATOM   1775  HA  VAL A 112     -10.387  11.392  -9.108  1.00  0.760          H  
ATOM   1776  HB  VAL A 112      -8.093  10.791  -8.159  1.00  1.050          H  
ATOM   1777 1HG1 VAL A 112      -7.320  13.108  -8.483  1.00  1.050          H  
ATOM   1778 2HG1 VAL A 112      -8.556  12.647  -9.668  1.00  1.050          H  
ATOM   1779 3HG1 VAL A 112      -8.988  13.671  -8.301  1.00  1.050          H  
ATOM   1780 1HG2 VAL A 112      -7.358  12.127  -6.224  1.00  1.050          H  
ATOM   1781 2HG2 VAL A 112      -9.018  12.709  -5.989  1.00  1.050          H  
ATOM   1782 3HG2 VAL A 112      -8.646  10.992  -5.755  1.00  1.050          H  
ATOM   1783  N   PRO A 113     -10.800   8.896  -8.549  1.00  0.670          N  
ATOM   1784  CA  PRO A 113     -11.118   7.503  -8.284  1.00  0.710          C  
ATOM   1785  C   PRO A 113      -9.949   6.730  -7.691  1.00  0.680          C  
ATOM   1786  O   PRO A 113      -8.793   7.047  -7.959  1.00  0.690          O  
ATOM   1787  CB  PRO A 113     -11.583   6.991  -9.661  1.00  1.060          C  
ATOM   1788  CG  PRO A 113     -10.983   7.926 -10.677  1.00  1.060          C  
ATOM   1789  CD  PRO A 113     -10.909   9.270  -9.993  1.00  1.060          C  
ATOM   1790  HA  PRO A 113     -11.965   7.470  -7.578  1.00  0.850          H  
ATOM   1791 1HB  PRO A 113     -11.250   5.948  -9.803  1.00  1.280          H  
ATOM   1792 2HB  PRO A 113     -12.682   6.974  -9.699  1.00  1.280          H  
ATOM   1793 1HG  PRO A 113     -10.029   7.556 -11.011  1.00  1.280          H  
ATOM   1794 2HG  PRO A 113     -11.628   7.958 -11.571  1.00  1.280          H  
ATOM   1795 1HD  PRO A 113     -10.029   9.769 -10.375  1.00  1.280          H  
ATOM   1796 2HD  PRO A 113     -11.832   9.856 -10.176  1.00  1.280          H  
ATOM   1797  N   GLU A 114     -10.279   5.691  -6.917  1.00  0.710          N  
ATOM   1798  CA  GLU A 114      -9.352   4.778  -6.232  1.00  0.740          C  
ATOM   1799  C   GLU A 114      -8.257   4.169  -7.106  1.00  0.750          C  
ATOM   1800  O   GLU A 114      -7.197   3.767  -6.627  1.00  0.810          O  
ATOM   1801  CB  GLU A 114     -10.151   3.656  -5.566  1.00  1.020          C  
ATOM   1802  CG  GLU A 114     -11.055   4.120  -4.408  1.00  1.020          C  
ATOM   1803  CD  GLU A 114     -12.394   4.678  -4.855  1.00  1.020          C  
ATOM   1804  OE1 GLU A 114     -12.623   4.753  -6.048  1.00  1.020          O  
ATOM   1805  OE2 GLU A 114     -13.175   5.037  -4.014  1.00  1.020          O  
ATOM   1806  H   GLU A 114     -11.277   5.514  -6.767  1.00  0.850          H  
ATOM   1807  HA  GLU A 114      -8.860   5.349  -5.445  1.00  0.890          H  
ATOM   1808 1HB  GLU A 114     -10.777   3.165  -6.312  1.00  1.230          H  
ATOM   1809 2HB  GLU A 114      -9.464   2.906  -5.174  1.00  1.230          H  
ATOM   1810 1HG  GLU A 114     -11.233   3.274  -3.746  1.00  1.230          H  
ATOM   1811 2HG  GLU A 114     -10.524   4.882  -3.839  1.00  1.230          H  
ATOM   1812  N   HIS A 115      -8.470   4.147  -8.402  1.00  0.750          N  
ATOM   1813  CA  HIS A 115      -7.510   3.582  -9.323  1.00  0.780          C  
ATOM   1814  C   HIS A 115      -6.241   4.419  -9.329  1.00  0.830          C  
ATOM   1815  O   HIS A 115      -5.156   3.923  -9.647  1.00  0.800          O  
ATOM   1816  CB  HIS A 115      -8.092   3.562 -10.731  1.00  1.080          C  
ATOM   1817  CG  HIS A 115      -9.246   2.664 -10.861  1.00  1.080          C  
ATOM   1818  ND1 HIS A 115     -10.529   3.069 -10.567  1.00  1.080          N  
ATOM   1819  CD2 HIS A 115      -9.335   1.370 -11.242  1.00  1.080          C  
ATOM   1820  CE1 HIS A 115     -11.360   2.060 -10.761  1.00  1.080          C  
ATOM   1821  NE2 HIS A 115     -10.661   1.018 -11.173  1.00  1.080          N  
ATOM   1822  H   HIS A 115      -9.365   4.470  -8.747  1.00  0.900          H  
ATOM   1823  HA  HIS A 115      -7.256   2.566  -9.025  1.00  0.940          H  
ATOM   1824 1HB  HIS A 115      -8.410   4.568 -11.005  1.00  1.300          H  
ATOM   1825 2HB  HIS A 115      -7.327   3.252 -11.441  1.00  1.300          H  
ATOM   1826  HD2 HIS A 115      -8.509   0.727 -11.546  1.00  1.300          H  
ATOM   1827  HE1 HIS A 115     -12.439   2.084 -10.608  1.00  1.300          H  
ATOM   1828  HE2 HIS A 115     -11.036   0.106 -11.400  1.00  1.300          H  
ATOM   1829  N   LEU A 116      -6.367   5.686  -8.924  1.00  0.960          N  
ATOM   1830  CA  LEU A 116      -5.283   6.646  -8.961  1.00  1.150          C  
ATOM   1831  C   LEU A 116      -4.394   6.546  -7.725  1.00  1.080          C  
ATOM   1832  O   LEU A 116      -3.541   7.397  -7.482  1.00  1.250          O  
ATOM   1833  CB  LEU A 116      -5.874   8.046  -9.161  1.00  1.530          C  
ATOM   1834  CG  LEU A 116      -6.216   8.449 -10.659  1.00  1.530          C  
ATOM   1835  CD1 LEU A 116      -7.021   7.363 -11.358  1.00  1.530          C  
ATOM   1836  CD2 LEU A 116      -7.033   9.713 -10.617  1.00  1.530          C  
ATOM   1837  H   LEU A 116      -7.280   6.019  -8.605  1.00  1.150          H  
ATOM   1838  HA  LEU A 116      -4.654   6.422  -9.822  1.00  1.380          H  
ATOM   1839 1HB  LEU A 116      -6.767   8.146  -8.565  1.00  1.840          H  
ATOM   1840 2HB  LEU A 116      -5.147   8.769  -8.795  1.00  1.840          H  
ATOM   1841  HG  LEU A 116      -5.316   8.595 -11.224  1.00  1.840          H  
ATOM   1842 1HD1 LEU A 116      -7.265   7.686 -12.369  1.00  1.840          H  
ATOM   1843 2HD1 LEU A 116      -6.445   6.449 -11.421  1.00  1.840          H  
ATOM   1844 3HD1 LEU A 116      -7.923   7.183 -10.804  1.00  1.840          H  
ATOM   1845 1HD2 LEU A 116      -7.293  10.025 -11.629  1.00  1.840          H  
ATOM   1846 2HD2 LEU A 116      -7.918   9.511 -10.056  1.00  1.840          H  
ATOM   1847 3HD2 LEU A 116      -6.473  10.488 -10.135  1.00  1.840          H  
ATOM   1848  N   GLN A 117      -4.553   5.459  -6.952  1.00  0.960          N  
ATOM   1849  CA  GLN A 117      -3.580   5.186  -5.914  1.00  1.030          C  
ATOM   1850  C   GLN A 117      -2.282   4.820  -6.686  1.00  0.840          C  
ATOM   1851  O   GLN A 117      -1.168   5.032  -6.197  1.00  0.940          O  
ATOM   1852  CB  GLN A 117      -4.061   4.089  -4.955  1.00  1.410          C  
ATOM   1853  CG  GLN A 117      -5.294   4.490  -4.060  1.00  1.410          C  
ATOM   1854  CD  GLN A 117      -5.027   5.662  -3.107  1.00  1.410          C  
ATOM   1855  OE1 GLN A 117      -3.939   5.741  -2.538  1.00  1.410          O  
ATOM   1856  NE2 GLN A 117      -6.023   6.563  -2.929  1.00  1.410          N  
ATOM   1857  H   GLN A 117      -5.345   4.822  -7.090  1.00  1.150          H  
ATOM   1858  HA  GLN A 117      -3.394   6.093  -5.340  1.00  1.240          H  
ATOM   1859 1HB  GLN A 117      -4.350   3.212  -5.536  1.00  1.700          H  
ATOM   1860 2HB  GLN A 117      -3.244   3.794  -4.299  1.00  1.700          H  
ATOM   1861 1HG  GLN A 117      -6.106   4.793  -4.708  1.00  1.700          H  
ATOM   1862 2HG  GLN A 117      -5.597   3.627  -3.468  1.00  1.700          H  
ATOM   1863 1HE2 GLN A 117      -5.905   7.390  -2.299  1.00  1.700          H  
ATOM   1864 2HE2 GLN A 117      -6.892   6.446  -3.411  1.00  1.700          H  
ATOM   1865  N   ASN A 118      -2.461   4.255  -7.899  1.00  0.610          N  
ATOM   1866  CA  ASN A 118      -1.432   3.925  -8.874  1.00  0.480          C  
ATOM   1867  C   ASN A 118      -1.407   5.160  -9.761  1.00  0.600          C  
ATOM   1868  O   ASN A 118      -2.117   6.101  -9.452  1.00  1.380          O  
ATOM   1869  CB  ASN A 118      -1.789   2.661  -9.640  1.00  0.720          C  
ATOM   1870  CG  ASN A 118      -0.612   1.998 -10.309  1.00  0.720          C  
ATOM   1871  OD1 ASN A 118       0.321   2.674 -10.779  1.00  0.720          O  
ATOM   1872  ND2 ASN A 118      -0.637   0.690 -10.363  1.00  0.720          N  
ATOM   1873  H   ASN A 118      -3.416   4.071  -8.220  1.00  0.730          H  
ATOM   1874  HA  ASN A 118      -0.462   3.822  -8.388  1.00  0.580          H  
ATOM   1875 1HB  ASN A 118      -2.249   1.949  -8.957  1.00  0.870          H  
ATOM   1876 2HB  ASN A 118      -2.535   2.906 -10.400  1.00  0.870          H  
ATOM   1877 1HD2 ASN A 118       0.115   0.191 -10.796  1.00  0.870          H  
ATOM   1878 2HD2 ASN A 118      -1.409   0.187  -9.972  1.00  0.870          H  
ATOM   1879  N   LYS A 119      -0.577   5.217 -10.791  1.00  0.570          N  
ATOM   1880  CA  LYS A 119      -0.585   6.388 -11.673  1.00  0.600          C  
ATOM   1881  C   LYS A 119      -0.260   7.684 -10.923  1.00  0.640          C  
ATOM   1882  O   LYS A 119      -1.083   8.584 -10.815  1.00  1.080          O  
ATOM   1883  CB  LYS A 119      -1.945   6.522 -12.378  1.00  0.830          C  
ATOM   1884  CG  LYS A 119      -2.348   5.309 -13.238  1.00  0.830          C  
ATOM   1885  CD  LYS A 119      -3.675   5.560 -13.970  1.00  0.830          C  
ATOM   1886  CE  LYS A 119      -4.115   4.375 -14.840  1.00  0.830          C  
ATOM   1887  NZ  LYS A 119      -5.397   4.679 -15.590  1.00  0.830          N  
ATOM   1888  H   LYS A 119       0.021   4.418 -10.975  1.00  0.680          H  
ATOM   1889  HA  LYS A 119       0.183   6.246 -12.434  1.00  0.720          H  
ATOM   1890 1HB  LYS A 119      -2.743   6.720 -11.667  1.00  0.990          H  
ATOM   1891 2HB  LYS A 119      -1.895   7.375 -13.030  1.00  0.990          H  
ATOM   1892 1HG  LYS A 119      -1.566   5.111 -13.971  1.00  0.990          H  
ATOM   1893 2HG  LYS A 119      -2.453   4.433 -12.597  1.00  0.990          H  
ATOM   1894 1HD  LYS A 119      -4.459   5.796 -13.246  1.00  0.990          H  
ATOM   1895 2HD  LYS A 119      -3.553   6.394 -14.626  1.00  0.990          H  
ATOM   1896 1HE  LYS A 119      -3.329   4.164 -15.568  1.00  0.990          H  
ATOM   1897 2HE  LYS A 119      -4.268   3.496 -14.216  1.00  0.990          H  
ATOM   1898 1HZ  LYS A 119      -5.683   3.888 -16.203  1.00  0.990          H  
ATOM   1899 2HZ  LYS A 119      -6.164   4.877 -14.978  1.00  0.990          H  
ATOM   1900 3HZ  LYS A 119      -5.264   5.517 -16.206  1.00  0.990          H  
ATOM   1901  N   ARG A 120       0.970   7.780 -10.417  1.00  0.550          N  
ATOM   1902  CA  ARG A 120       1.427   8.925  -9.620  1.00  0.740          C  
ATOM   1903  C   ARG A 120       1.165  10.312 -10.218  1.00  0.610          C  
ATOM   1904  O   ARG A 120       0.881  11.256  -9.484  1.00  0.910          O  
ATOM   1905  CB  ARG A 120       2.937   8.815  -9.375  1.00  0.960          C  
ATOM   1906  CG  ARG A 120       3.636  10.012  -8.619  1.00  0.960          C  
ATOM   1907  CD  ARG A 120       3.240  10.124  -7.182  1.00  0.960          C  
ATOM   1908  NE  ARG A 120       3.867  11.290  -6.495  1.00  0.960          N  
ATOM   1909  CZ  ARG A 120       5.119  11.306  -5.965  1.00  0.960          C  
ATOM   1910  NH1 ARG A 120       5.908  10.243  -6.058  1.00  0.960          N  
ATOM   1911  NH2 ARG A 120       5.559  12.396  -5.347  1.00  0.960          N  
ATOM   1912  H   ARG A 120       1.597   7.003 -10.564  1.00  0.660          H  
ATOM   1913  HA  ARG A 120       0.916   8.863  -8.661  1.00  0.890          H  
ATOM   1914 1HB  ARG A 120       3.136   7.914  -8.799  1.00  1.150          H  
ATOM   1915 2HB  ARG A 120       3.444   8.705 -10.331  1.00  1.150          H  
ATOM   1916 1HG  ARG A 120       4.711   9.857  -8.657  1.00  1.150          H  
ATOM   1917 2HG  ARG A 120       3.406  10.960  -9.102  1.00  1.150          H  
ATOM   1918 1HD  ARG A 120       2.180  10.264  -7.145  1.00  1.150          H  
ATOM   1919 2HD  ARG A 120       3.496   9.217  -6.644  1.00  1.150          H  
ATOM   1920  HE  ARG A 120       3.295  12.161  -6.374  1.00  1.150          H  
ATOM   1921 1HH1 ARG A 120       5.587   9.409  -6.524  1.00  1.150          H  
ATOM   1922 2HH1 ARG A 120       6.836  10.266  -5.660  1.00  1.150          H  
ATOM   1923 1HH2 ARG A 120       4.943  13.234  -5.246  1.00  1.150          H  
ATOM   1924 2HH2 ARG A 120       6.480  12.420  -4.950  1.00  1.150          H  
ATOM   1925  N   LEU A 121       1.322  10.476 -11.523  1.00  0.330          N  
ATOM   1926  CA  LEU A 121       1.159  11.807 -12.094  1.00  0.350          C  
ATOM   1927  C   LEU A 121      -0.247  12.113 -12.576  1.00  0.380          C  
ATOM   1928  O   LEU A 121      -0.733  11.536 -13.553  1.00  0.730          O  
ATOM   1929  CB  LEU A 121       2.158  11.977 -13.252  1.00  0.480          C  
ATOM   1930  CG  LEU A 121       2.084  13.287 -14.092  1.00  0.480          C  
ATOM   1931  CD1 LEU A 121       2.352  14.540 -13.235  1.00  0.480          C  
ATOM   1932  CD2 LEU A 121       3.118  13.171 -15.228  1.00  0.480          C  
ATOM   1933  H   LEU A 121       1.550   9.693 -12.117  1.00  0.400          H  
ATOM   1934  HA  LEU A 121       1.408  12.528 -11.319  1.00  0.420          H  
ATOM   1935 1HB  LEU A 121       3.164  11.905 -12.845  1.00  0.580          H  
ATOM   1936 2HB  LEU A 121       2.015  11.142 -13.947  1.00  0.580          H  
ATOM   1937  HG  LEU A 121       1.086  13.386 -14.519  1.00  0.580          H  
ATOM   1938 1HD1 LEU A 121       2.288  15.429 -13.875  1.00  0.580          H  
ATOM   1939 2HD1 LEU A 121       1.609  14.627 -12.444  1.00  0.580          H  
ATOM   1940 3HD1 LEU A 121       3.343  14.480 -12.795  1.00  0.580          H  
ATOM   1941 1HD2 LEU A 121       3.052  14.057 -15.842  1.00  0.580          H  
ATOM   1942 2HD2 LEU A 121       4.118  13.082 -14.810  1.00  0.580          H  
ATOM   1943 3HD2 LEU A 121       2.906  12.288 -15.833  1.00  0.580          H  
ATOM   1944  N   LEU A 122      -0.893  13.062 -11.902  1.00  0.330          N  
ATOM   1945  CA  LEU A 122      -2.246  13.437 -12.264  1.00  0.360          C  
ATOM   1946  C   LEU A 122      -2.267  14.889 -12.671  1.00  0.330          C  
ATOM   1947  O   LEU A 122      -1.660  15.730 -11.994  1.00  0.350          O  
ATOM   1948  CB  LEU A 122      -3.192  13.273 -11.091  1.00  0.490          C  
ATOM   1949  CG  LEU A 122      -3.240  11.937 -10.411  1.00  0.490          C  
ATOM   1950  CD1 LEU A 122      -4.237  12.058  -9.241  1.00  0.490          C  
ATOM   1951  CD2 LEU A 122      -3.602  10.841 -11.391  1.00  0.490          C  
ATOM   1952  H   LEU A 122      -0.437  13.503 -11.112  1.00  0.400          H  
ATOM   1953  HA  LEU A 122      -2.580  12.848 -13.115  1.00  0.430          H  
ATOM   1954 1HB  LEU A 122      -2.904  13.994 -10.339  1.00  0.590          H  
ATOM   1955 2HB  LEU A 122      -4.199  13.502 -11.441  1.00  0.590          H  
ATOM   1956  HG  LEU A 122      -2.257  11.704  -9.991  1.00  0.590          H  
ATOM   1957 1HD1 LEU A 122      -4.285  11.114  -8.693  1.00  0.590          H  
ATOM   1958 2HD1 LEU A 122      -3.915  12.847  -8.567  1.00  0.590          H  
ATOM   1959 3HD1 LEU A 122      -5.219  12.305  -9.625  1.00  0.590          H  
ATOM   1960 1HD2 LEU A 122      -3.602   9.902 -10.850  1.00  0.590          H  
ATOM   1961 2HD2 LEU A 122      -4.580  11.030 -11.827  1.00  0.590          H  
ATOM   1962 3HD2 LEU A 122      -2.862  10.778 -12.179  1.00  0.590          H  
ATOM   1963  N   GLU A 123      -2.960  15.182 -13.763  1.00  0.350          N  
ATOM   1964  CA  GLU A 123      -3.067  16.545 -14.250  1.00  0.330          C  
ATOM   1965  C   GLU A 123      -4.525  16.914 -14.553  1.00  0.350          C  
ATOM   1966  O   GLU A 123      -5.354  16.051 -14.860  1.00  0.360          O  
ATOM   1967  CB  GLU A 123      -2.175  16.713 -15.498  1.00  0.470          C  
ATOM   1968  CG  GLU A 123      -0.658  16.460 -15.220  1.00  0.470          C  
ATOM   1969  CD  GLU A 123       0.222  16.668 -16.402  1.00  0.470          C  
ATOM   1970  OE1 GLU A 123      -0.310  16.827 -17.462  1.00  0.470          O  
ATOM   1971  OE2 GLU A 123       1.428  16.669 -16.252  1.00  0.470          O  
ATOM   1972  H   GLU A 123      -3.399  14.428 -14.302  1.00  0.420          H  
ATOM   1973  HA  GLU A 123      -2.700  17.216 -13.480  1.00  0.400          H  
ATOM   1974 1HB  GLU A 123      -2.501  16.022 -16.279  1.00  0.560          H  
ATOM   1975 2HB  GLU A 123      -2.279  17.731 -15.886  1.00  0.560          H  
ATOM   1976 1HG  GLU A 123      -0.346  17.103 -14.416  1.00  0.560          H  
ATOM   1977 2HG  GLU A 123      -0.535  15.432 -14.886  1.00  0.560          H  
ATOM   1978  N   PHE A 124      -4.848  18.197 -14.454  1.00  0.360          N  
ATOM   1979  CA  PHE A 124      -6.180  18.658 -14.822  1.00  0.340          C  
ATOM   1980  C   PHE A 124      -6.097  19.445 -16.116  1.00  0.350          C  
ATOM   1981  O   PHE A 124      -5.408  20.469 -16.219  1.00  0.380          O  
ATOM   1982  CB  PHE A 124      -6.832  19.463 -13.716  1.00  0.480          C  
ATOM   1983  CG  PHE A 124      -8.176  19.893 -14.021  1.00  0.480          C  
ATOM   1984  CD1 PHE A 124      -9.165  18.972 -14.244  1.00  0.480          C  
ATOM   1985  CD2 PHE A 124      -8.478  21.226 -14.071  1.00  0.480          C  
ATOM   1986  CE1 PHE A 124     -10.413  19.368 -14.528  1.00  0.480          C  
ATOM   1987  CE2 PHE A 124      -9.736  21.624 -14.341  1.00  0.480          C  
ATOM   1988  CZ  PHE A 124     -10.707  20.694 -14.577  1.00  0.480          C  
ATOM   1989  H   PHE A 124      -4.125  18.854 -14.155  1.00  0.430          H  
ATOM   1990  HA  PHE A 124      -6.807  17.790 -15.011  1.00  0.410          H  
ATOM   1991 1HB  PHE A 124      -6.859  18.894 -12.799  1.00  0.580          H  
ATOM   1992 2HB  PHE A 124      -6.264  20.329 -13.561  1.00  0.580          H  
ATOM   1993  HD1 PHE A 124      -8.937  17.912 -14.198  1.00  0.580          H  
ATOM   1994  HD2 PHE A 124      -7.696  21.966 -13.885  1.00  0.580          H  
ATOM   1995  HE1 PHE A 124     -11.177  18.624 -14.711  1.00  0.580          H  
ATOM   1996  HE2 PHE A 124      -9.970  22.683 -14.367  1.00  0.580          H  
ATOM   1997  HZ  PHE A 124     -11.712  21.013 -14.792  1.00  0.580          H  
ATOM   1998  N   HIS A 125      -6.770  18.919 -17.121  1.00  0.400          N  
ATOM   1999  CA  HIS A 125      -6.736  19.432 -18.471  1.00  0.440          C  
ATOM   2000  C   HIS A 125      -7.844  20.434 -18.721  1.00  0.390          C  
ATOM   2001  O   HIS A 125      -9.031  20.088 -18.762  1.00  0.390          O  
ATOM   2002  CB  HIS A 125      -6.861  18.247 -19.430  1.00  0.600          C  
ATOM   2003  CG  HIS A 125      -6.732  18.544 -20.876  1.00  0.600          C  
ATOM   2004  ND1 HIS A 125      -7.140  17.654 -21.855  1.00  0.600          N  
ATOM   2005  CD2 HIS A 125      -6.231  19.609 -21.521  1.00  0.600          C  
ATOM   2006  CE1 HIS A 125      -6.886  18.173 -23.041  1.00  0.600          C  
ATOM   2007  NE2 HIS A 125      -6.328  19.355 -22.867  1.00  0.600          N  
ATOM   2008  H   HIS A 125      -7.350  18.103 -16.936  1.00  0.480          H  
ATOM   2009  HA  HIS A 125      -5.784  19.926 -18.651  1.00  0.530          H  
ATOM   2010 1HB  HIS A 125      -6.116  17.495 -19.169  1.00  0.720          H  
ATOM   2011 2HB  HIS A 125      -7.813  17.804 -19.275  1.00  0.720          H  
ATOM   2012  HD1 HIS A 125      -7.812  16.877 -21.718  1.00  0.720          H  
ATOM   2013  HD2 HIS A 125      -5.802  20.529 -21.162  1.00  0.720          H  
ATOM   2014  HE1 HIS A 125      -7.135  17.625 -23.949  1.00  0.720          H  
ATOM   2015  N   TRP A 126      -7.442  21.696 -18.847  1.00  0.410          N  
ATOM   2016  CA  TRP A 126      -8.381  22.790 -19.039  1.00  0.390          C  
ATOM   2017  C   TRP A 126      -8.155  23.384 -20.416  1.00  0.420          C  
ATOM   2018  O   TRP A 126      -7.188  24.109 -20.631  1.00  0.490          O  
ATOM   2019  CB  TRP A 126      -8.169  23.834 -17.971  1.00  0.550          C  
ATOM   2020  CG  TRP A 126      -9.197  24.884 -17.940  1.00  0.550          C  
ATOM   2021  CD1 TRP A 126      -9.138  26.137 -18.453  1.00  0.550          C  
ATOM   2022  CD2 TRP A 126     -10.477  24.769 -17.320  1.00  0.550          C  
ATOM   2023  NE1 TRP A 126     -10.279  26.804 -18.167  1.00  0.550          N  
ATOM   2024  CE2 TRP A 126     -11.106  25.983 -17.467  1.00  0.550          C  
ATOM   2025  CE3 TRP A 126     -11.120  23.749 -16.654  1.00  0.550          C  
ATOM   2026  CZ2 TRP A 126     -12.339  26.209 -16.959  1.00  0.550          C  
ATOM   2027  CZ3 TRP A 126     -12.368  23.974 -16.134  1.00  0.550          C  
ATOM   2028  CH2 TRP A 126     -12.958  25.164 -16.278  1.00  0.550          C  
ATOM   2029  H   TRP A 126      -6.431  21.882 -18.817  1.00  0.490          H  
ATOM   2030  HA  TRP A 126      -9.396  22.411 -18.974  1.00  0.470          H  
ATOM   2031 1HB  TRP A 126      -8.143  23.350 -16.994  1.00  0.660          H  
ATOM   2032 2HB  TRP A 126      -7.202  24.294 -18.126  1.00  0.660          H  
ATOM   2033  HD1 TRP A 126      -8.291  26.552 -19.001  1.00  0.660          H  
ATOM   2034  HE1 TRP A 126     -10.477  27.756 -18.432  1.00  0.660          H  
ATOM   2035  HE3 TRP A 126     -10.640  22.792 -16.553  1.00  0.660          H  
ATOM   2036  HZ2 TRP A 126     -12.818  27.163 -17.079  1.00  0.660          H  
ATOM   2037  HZ3 TRP A 126     -12.868  23.170 -15.606  1.00  0.660          H  
ATOM   2038  HH2 TRP A 126     -13.935  25.295 -15.860  1.00  0.660          H  
ATOM   2039  N   ASP A 127      -9.013  23.066 -21.363  1.00  0.430          N  
ATOM   2040  CA  ASP A 127      -8.765  23.484 -22.740  1.00  0.480          C  
ATOM   2041  C   ASP A 127      -9.815  24.475 -23.200  1.00  0.490          C  
ATOM   2042  O   ASP A 127     -10.974  24.105 -23.438  1.00  1.060          O  
ATOM   2043  CB  ASP A 127      -8.735  22.276 -23.697  1.00  0.650          C  
ATOM   2044  CG  ASP A 127      -8.326  22.621 -25.131  1.00  0.650          C  
ATOM   2045  OD1 ASP A 127      -7.797  23.679 -25.330  1.00  0.650          O  
ATOM   2046  OD2 ASP A 127      -8.537  21.813 -26.008  1.00  0.650          O  
ATOM   2047  H   ASP A 127      -9.838  22.522 -21.105  1.00  0.520          H  
ATOM   2048  HA  ASP A 127      -7.794  23.979 -22.790  1.00  0.580          H  
ATOM   2049 1HB  ASP A 127      -8.060  21.516 -23.309  1.00  0.780          H  
ATOM   2050 2HB  ASP A 127      -9.722  21.848 -23.752  1.00  0.780          H  
ATOM   2051  N   SER A 128      -9.444  25.734 -23.263  1.00  0.560          N  
ATOM   2052  CA  SER A 128     -10.370  26.776 -23.655  1.00  0.510          C  
ATOM   2053  C   SER A 128      -9.549  27.771 -24.419  1.00  0.440          C  
ATOM   2054  O   SER A 128      -8.423  28.076 -24.034  1.00  0.380          O  
ATOM   2055  CB  SER A 128     -10.985  27.435 -22.441  1.00  0.730          C  
ATOM   2056  OG  SER A 128     -10.010  28.116 -21.696  1.00  0.730          O  
ATOM   2057  H   SER A 128      -8.482  25.985 -23.041  1.00  0.670          H  
ATOM   2058  HA  SER A 128     -11.147  26.371 -24.308  1.00  0.610          H  
ATOM   2059 1HB  SER A 128     -11.771  28.129 -22.749  1.00  0.880          H  
ATOM   2060 2HB  SER A 128     -11.445  26.677 -21.820  1.00  0.880          H  
ATOM   2061  HG  SER A 128      -9.919  28.999 -22.094  1.00  0.880          H  
ATOM   2062  N   ASN A 129     -10.127  28.394 -25.435  1.00  0.500          N  
ATOM   2063  CA  ASN A 129      -9.397  29.380 -26.233  1.00  0.520          C  
ATOM   2064  C   ASN A 129      -9.348  30.719 -25.539  1.00  0.450          C  
ATOM   2065  O   ASN A 129      -9.803  31.716 -26.074  1.00  0.510          O  
ATOM   2066  CB  ASN A 129     -10.045  29.487 -27.604  1.00  0.720          C  
ATOM   2067  CG  ASN A 129     -11.549  29.846 -27.535  1.00  0.720          C  
ATOM   2068  OD1 ASN A 129     -12.244  29.470 -26.559  1.00  0.720          O  
ATOM   2069  ND2 ASN A 129     -12.046  30.531 -28.542  1.00  0.720          N  
ATOM   2070  H   ASN A 129     -11.085  28.153 -25.689  1.00  0.600          H  
ATOM   2071  HA  ASN A 129      -8.373  29.035 -26.359  1.00  0.620          H  
ATOM   2072 1HB  ASN A 129      -9.528  30.242 -28.190  1.00  0.860          H  
ATOM   2073 2HB  ASN A 129      -9.935  28.538 -28.127  1.00  0.860          H  
ATOM   2074 1HD2 ASN A 129     -13.013  30.780 -28.556  1.00  0.860          H  
ATOM   2075 2HD2 ASN A 129     -11.467  30.800 -29.308  1.00  0.860          H  
ATOM   2076  N   SER A 130      -8.767  30.725 -24.364  1.00  0.360          N  
ATOM   2077  CA  SER A 130      -8.748  31.855 -23.479  1.00  0.300          C  
ATOM   2078  C   SER A 130      -7.582  31.796 -22.509  1.00  0.270          C  
ATOM   2079  O   SER A 130      -6.761  30.869 -22.535  1.00  0.340          O  
ATOM   2080  CB  SER A 130     -10.058  31.868 -22.734  1.00  0.440          C  
ATOM   2081  OG  SER A 130     -10.157  30.751 -21.900  1.00  0.440          O  
ATOM   2082  H   SER A 130      -8.385  29.846 -24.041  1.00  0.430          H  
ATOM   2083  HA  SER A 130      -8.665  32.750 -24.078  1.00  0.360          H  
ATOM   2084 1HB  SER A 130     -10.134  32.762 -22.143  1.00  0.530          H  
ATOM   2085 2HB  SER A 130     -10.885  31.875 -23.443  1.00  0.530          H  
ATOM   2086  HG  SER A 130     -11.028  30.807 -21.502  1.00  0.530          H  
ATOM   2087  N   GLU A 131      -7.430  32.831 -21.701  1.00  0.260          N  
ATOM   2088  CA  GLU A 131      -6.353  32.773 -20.725  1.00  0.290          C  
ATOM   2089  C   GLU A 131      -6.893  32.707 -19.334  1.00  0.360          C  
ATOM   2090  O   GLU A 131      -7.960  33.242 -19.034  1.00  0.520          O  
ATOM   2091  CB  GLU A 131      -5.370  33.927 -20.846  1.00  0.390          C  
ATOM   2092  CG  GLU A 131      -4.554  33.915 -22.093  1.00  0.390          C  
ATOM   2093  CD  GLU A 131      -3.458  34.938 -22.073  1.00  0.390          C  
ATOM   2094  OE1 GLU A 131      -3.542  35.931 -21.347  1.00  0.390          O  
ATOM   2095  OE2 GLU A 131      -2.500  34.713 -22.762  1.00  0.390          O  
ATOM   2096  H   GLU A 131      -8.113  33.603 -21.720  1.00  0.310          H  
ATOM   2097  HA  GLU A 131      -5.782  31.859 -20.881  1.00  0.350          H  
ATOM   2098 1HB  GLU A 131      -5.923  34.860 -20.825  1.00  0.470          H  
ATOM   2099 2HB  GLU A 131      -4.686  33.919 -19.995  1.00  0.470          H  
ATOM   2100 1HG  GLU A 131      -4.123  32.927 -22.228  1.00  0.470          H  
ATOM   2101 2HG  GLU A 131      -5.214  34.111 -22.943  1.00  0.470          H  
ATOM   2102  N   GLY A 132      -6.135  32.108 -18.449  1.00  0.400          N  
ATOM   2103  CA  GLY A 132      -6.588  32.125 -17.088  1.00  0.700          C  
ATOM   2104  C   GLY A 132      -5.620  31.553 -16.119  1.00  0.610          C  
ATOM   2105  O   GLY A 132      -4.547  31.083 -16.490  1.00  1.730          O  
ATOM   2106  H   GLY A 132      -5.277  31.633 -18.741  1.00  0.480          H  
ATOM   2107 1HA  GLY A 132      -6.813  33.153 -16.806  1.00  0.840          H  
ATOM   2108 2HA  GLY A 132      -7.519  31.565 -17.026  1.00  0.840          H  
ATOM   2109  N   LEU A 133      -5.956  31.643 -14.862  1.00  0.470          N  
ATOM   2110  CA  LEU A 133      -5.064  31.059 -13.889  1.00  0.300          C  
ATOM   2111  C   LEU A 133      -5.824  30.273 -12.871  1.00  0.290          C  
ATOM   2112  O   LEU A 133      -6.951  30.608 -12.479  1.00  0.350          O  
ATOM   2113  CB  LEU A 133      -4.114  32.069 -13.215  1.00  0.490          C  
ATOM   2114  CG  LEU A 133      -4.660  33.077 -12.229  1.00  0.490          C  
ATOM   2115  CD1 LEU A 133      -3.566  33.346 -11.185  1.00  0.490          C  
ATOM   2116  CD2 LEU A 133      -5.026  34.371 -12.961  1.00  0.490          C  
ATOM   2117  H   LEU A 133      -6.854  32.085 -14.636  1.00  0.560          H  
ATOM   2118  HA  LEU A 133      -4.426  30.341 -14.401  1.00  0.360          H  
ATOM   2119 1HB  LEU A 133      -3.336  31.500 -12.704  1.00  0.590          H  
ATOM   2120 2HB  LEU A 133      -3.650  32.637 -13.994  1.00  0.590          H  
ATOM   2121  HG  LEU A 133      -5.537  32.679 -11.726  1.00  0.590          H  
ATOM   2122 1HD1 LEU A 133      -3.917  34.065 -10.468  1.00  0.590          H  
ATOM   2123 2HD1 LEU A 133      -3.321  32.413 -10.671  1.00  0.590          H  
ATOM   2124 3HD1 LEU A 133      -2.677  33.738 -11.675  1.00  0.590          H  
ATOM   2125 1HD2 LEU A 133      -5.405  35.100 -12.239  1.00  0.590          H  
ATOM   2126 2HD2 LEU A 133      -4.149  34.779 -13.454  1.00  0.590          H  
ATOM   2127 3HD2 LEU A 133      -5.796  34.175 -13.702  1.00  0.590          H  
ATOM   2128  N   VAL A 134      -5.170  29.210 -12.450  1.00  0.240          N  
ATOM   2129  CA  VAL A 134      -5.677  28.326 -11.440  1.00  0.250          C  
ATOM   2130  C   VAL A 134      -5.287  28.899 -10.094  1.00  0.190          C  
ATOM   2131  O   VAL A 134      -4.104  29.168  -9.855  1.00  0.180          O  
ATOM   2132  CB  VAL A 134      -5.044  26.907 -11.550  1.00  0.350          C  
ATOM   2133  CG1 VAL A 134      -5.612  25.999 -10.443  1.00  0.350          C  
ATOM   2134  CG2 VAL A 134      -5.259  26.310 -12.921  1.00  0.350          C  
ATOM   2135  H   VAL A 134      -4.258  29.020 -12.867  1.00  0.290          H  
ATOM   2136  HA  VAL A 134      -6.762  28.268 -11.510  1.00  0.300          H  
ATOM   2137  HB  VAL A 134      -3.971  26.994 -11.379  1.00  0.420          H  
ATOM   2138 1HG1 VAL A 134      -5.147  25.016 -10.495  1.00  0.420          H  
ATOM   2139 2HG1 VAL A 134      -5.425  26.426  -9.476  1.00  0.420          H  
ATOM   2140 3HG1 VAL A 134      -6.684  25.901 -10.586  1.00  0.420          H  
ATOM   2141 1HG2 VAL A 134      -4.782  25.336 -12.968  1.00  0.420          H  
ATOM   2142 2HG2 VAL A 134      -6.302  26.198 -13.113  1.00  0.420          H  
ATOM   2143 3HG2 VAL A 134      -4.814  26.966 -13.669  1.00  0.420          H  
ATOM   2144  N   TRP A 135      -6.280  29.056  -9.236  1.00  0.190          N  
ATOM   2145  CA  TRP A 135      -6.168  29.535  -7.871  1.00  0.180          C  
ATOM   2146  C   TRP A 135      -6.405  28.377  -6.898  1.00  0.220          C  
ATOM   2147  O   TRP A 135      -7.231  27.485  -7.148  1.00  0.240          O  
ATOM   2148  CB  TRP A 135      -7.223  30.616  -7.573  1.00  0.260          C  
ATOM   2149  CG  TRP A 135      -7.062  31.915  -8.290  1.00  0.260          C  
ATOM   2150  CD1 TRP A 135      -7.644  32.328  -9.452  1.00  0.260          C  
ATOM   2151  CD2 TRP A 135      -6.243  32.984  -7.862  1.00  0.260          C  
ATOM   2152  NE1 TRP A 135      -7.229  33.611  -9.746  1.00  0.260          N  
ATOM   2153  CE2 TRP A 135      -6.368  34.009  -8.797  1.00  0.260          C  
ATOM   2154  CE3 TRP A 135      -5.430  33.159  -6.790  1.00  0.260          C  
ATOM   2155  CZ2 TRP A 135      -5.682  35.180  -8.669  1.00  0.260          C  
ATOM   2156  CZ3 TRP A 135      -4.742  34.328  -6.671  1.00  0.260          C  
ATOM   2157  CH2 TRP A 135      -4.852  35.293  -7.578  1.00  0.260          C  
ATOM   2158  H   TRP A 135      -7.206  28.836  -9.576  1.00  0.230          H  
ATOM   2159  HA  TRP A 135      -5.170  29.937  -7.705  1.00  0.220          H  
ATOM   2160 1HB  TRP A 135      -8.176  30.233  -7.849  1.00  0.310          H  
ATOM   2161 2HB  TRP A 135      -7.253  30.811  -6.498  1.00  0.310          H  
ATOM   2162  HD1 TRP A 135      -8.342  31.739 -10.051  1.00  0.310          H  
ATOM   2163  HE1 TRP A 135      -7.517  34.212 -10.564  1.00  0.310          H  
ATOM   2164  HE3 TRP A 135      -5.329  32.376  -6.050  1.00  0.310          H  
ATOM   2165  HZ2 TRP A 135      -5.768  35.990  -9.403  1.00  0.310          H  
ATOM   2166  HZ3 TRP A 135      -4.093  34.456  -5.820  1.00  0.310          H  
ATOM   2167  HH2 TRP A 135      -4.274  36.170  -7.438  1.00  0.310          H  
ATOM   2168  N   SER A 136      -5.725  28.426  -5.758  1.00  0.250          N  
ATOM   2169  CA  SER A 136      -5.881  27.472  -4.663  1.00  0.320          C  
ATOM   2170  C   SER A 136      -7.088  27.772  -3.793  1.00  0.350          C  
ATOM   2171  O   SER A 136      -7.630  28.880  -3.809  1.00  0.360          O  
ATOM   2172  CB  SER A 136      -4.679  27.508  -3.740  1.00  0.420          C  
ATOM   2173  OG  SER A 136      -3.540  27.088  -4.352  1.00  0.420          O  
ATOM   2174  H   SER A 136      -5.023  29.161  -5.637  1.00  0.300          H  
ATOM   2175  HA  SER A 136      -5.994  26.472  -5.087  1.00  0.380          H  
ATOM   2176 1HB  SER A 136      -4.541  28.530  -3.415  1.00  0.500          H  
ATOM   2177 2HB  SER A 136      -4.862  26.908  -2.854  1.00  0.500          H  
ATOM   2178  HG  SER A 136      -2.845  27.176  -3.694  1.00  0.500          H  
ATOM   2179  N   GLU A 137      -7.438  26.811  -2.936  1.00  0.390          N  
ATOM   2180  CA  GLU A 137      -8.528  26.982  -1.975  1.00  0.430          C  
ATOM   2181  C   GLU A 137      -8.266  28.159  -1.030  1.00  0.460          C  
ATOM   2182  O   GLU A 137      -9.202  28.829  -0.594  1.00  0.510          O  
ATOM   2183  CB  GLU A 137      -8.736  25.705  -1.138  1.00  0.590          C  
ATOM   2184  CG  GLU A 137      -9.313  24.509  -1.905  1.00  0.590          C  
ATOM   2185  CD  GLU A 137      -9.479  23.230  -1.055  1.00  0.590          C  
ATOM   2186  OE1 GLU A 137      -9.075  23.235   0.088  1.00  0.590          O  
ATOM   2187  OE2 GLU A 137     -10.008  22.234  -1.564  1.00  0.590          O  
ATOM   2188  H   GLU A 137      -6.956  25.923  -2.975  1.00  0.470          H  
ATOM   2189  HA  GLU A 137      -9.439  27.188  -2.526  1.00  0.520          H  
ATOM   2190 1HB  GLU A 137      -7.784  25.396  -0.710  1.00  0.700          H  
ATOM   2191 2HB  GLU A 137      -9.410  25.923  -0.310  1.00  0.700          H  
ATOM   2192 1HG  GLU A 137     -10.279  24.787  -2.326  1.00  0.700          H  
ATOM   2193 2HG  GLU A 137      -8.645  24.293  -2.732  1.00  0.700          H  
ATOM   2194  N   ASP A 138      -6.990  28.410  -0.705  1.00  0.440          N  
ATOM   2195  CA  ASP A 138      -6.599  29.491   0.187  1.00  0.470          C  
ATOM   2196  C   ASP A 138      -6.297  30.807  -0.536  1.00  0.440          C  
ATOM   2197  O   ASP A 138      -5.795  31.750   0.080  1.00  0.470          O  
ATOM   2198  CB  ASP A 138      -5.378  29.081   1.009  1.00  0.650          C  
ATOM   2199  CG  ASP A 138      -4.167  28.799   0.132  1.00  0.650          C  
ATOM   2200  OD1 ASP A 138      -4.309  28.869  -1.088  1.00  0.650          O  
ATOM   2201  OD2 ASP A 138      -3.094  28.534   0.671  1.00  0.650          O  
ATOM   2202  H   ASP A 138      -6.239  27.833  -1.069  1.00  0.530          H  
ATOM   2203  HA  ASP A 138      -7.424  29.673   0.876  1.00  0.560          H  
ATOM   2204 1HB  ASP A 138      -5.132  29.876   1.713  1.00  0.780          H  
ATOM   2205 2HB  ASP A 138      -5.614  28.187   1.589  1.00  0.780          H  
ATOM   2206  N   GLY A 139      -6.594  30.888  -1.831  1.00  0.410          N  
ATOM   2207  CA  GLY A 139      -6.364  32.099  -2.600  1.00  0.420          C  
ATOM   2208  C   GLY A 139      -4.976  32.292  -3.200  1.00  0.320          C  
ATOM   2209  O   GLY A 139      -4.722  33.336  -3.796  1.00  0.280          O  
ATOM   2210  H   GLY A 139      -7.017  30.092  -2.314  1.00  0.490          H  
ATOM   2211 1HA  GLY A 139      -7.067  32.092  -3.427  1.00  0.500          H  
ATOM   2212 2HA  GLY A 139      -6.615  32.960  -1.986  1.00  0.500          H  
ATOM   2213  N   LYS A 140      -4.057  31.341  -3.055  1.00  0.320          N  
ATOM   2214  CA  LYS A 140      -2.750  31.551  -3.678  1.00  0.230          C  
ATOM   2215  C   LYS A 140      -2.876  31.237  -5.181  1.00  0.180          C  
ATOM   2216  O   LYS A 140      -3.634  30.342  -5.558  1.00  0.210          O  
ATOM   2217  CB  LYS A 140      -1.689  30.653  -3.042  1.00  0.360          C  
ATOM   2218  CG  LYS A 140      -1.370  30.964  -1.584  1.00  0.360          C  
ATOM   2219  CD  LYS A 140      -0.357  29.955  -1.041  1.00  0.360          C  
ATOM   2220  CE  LYS A 140      -0.006  30.196   0.427  1.00  0.360          C  
ATOM   2221  NZ  LYS A 140      -1.180  29.976   1.322  1.00  0.360          N  
ATOM   2222  H   LYS A 140      -4.262  30.490  -2.498  1.00  0.380          H  
ATOM   2223  HA  LYS A 140      -2.468  32.588  -3.528  1.00  0.280          H  
ATOM   2224 1HB  LYS A 140      -2.031  29.616  -3.086  1.00  0.430          H  
ATOM   2225 2HB  LYS A 140      -0.763  30.714  -3.613  1.00  0.430          H  
ATOM   2226 1HG  LYS A 140      -0.964  31.971  -1.503  1.00  0.430          H  
ATOM   2227 2HG  LYS A 140      -2.291  30.911  -1.006  1.00  0.430          H  
ATOM   2228 1HD  LYS A 140      -0.791  28.955  -1.122  1.00  0.430          H  
ATOM   2229 2HD  LYS A 140       0.550  29.984  -1.635  1.00  0.430          H  
ATOM   2230 1HE  LYS A 140       0.787  29.506   0.712  1.00  0.430          H  
ATOM   2231 2HE  LYS A 140       0.350  31.214   0.559  1.00  0.430          H  
ATOM   2232 1HZ  LYS A 140      -0.924  30.123   2.278  1.00  0.430          H  
ATOM   2233 2HZ  LYS A 140      -1.918  30.608   1.074  1.00  0.430          H  
ATOM   2234 3HZ  LYS A 140      -1.546  29.014   1.210  1.00  0.430          H  
ATOM   2235  N   PRO A 141      -2.219  31.973  -6.090  1.00  0.160          N  
ATOM   2236  CA  PRO A 141      -2.216  31.684  -7.517  1.00  0.170          C  
ATOM   2237  C   PRO A 141      -1.307  30.489  -7.782  1.00  0.220          C  
ATOM   2238  O   PRO A 141      -0.147  30.511  -7.370  1.00  0.360          O  
ATOM   2239  CB  PRO A 141      -1.664  32.978  -8.114  1.00  0.260          C  
ATOM   2240  CG  PRO A 141      -0.772  33.571  -7.023  1.00  0.260          C  
ATOM   2241  CD  PRO A 141      -1.395  33.131  -5.690  1.00  0.260          C  
ATOM   2242  HA  PRO A 141      -3.240  31.486  -7.867  1.00  0.200          H  
ATOM   2243 1HB  PRO A 141      -1.126  32.747  -9.035  1.00  0.310          H  
ATOM   2244 2HB  PRO A 141      -2.486  33.642  -8.396  1.00  0.310          H  
ATOM   2245 1HG  PRO A 141       0.260  33.199  -7.155  1.00  0.310          H  
ATOM   2246 2HG  PRO A 141      -0.728  34.667  -7.137  1.00  0.310          H  
ATOM   2247 1HD  PRO A 141      -0.596  32.812  -5.004  1.00  0.310          H  
ATOM   2248 2HD  PRO A 141      -2.007  33.937  -5.271  1.00  0.310          H  
ATOM   2249  N   LEU A 142      -1.837  29.414  -8.350  1.00  0.200          N  
ATOM   2250  CA  LEU A 142      -1.027  28.238  -8.658  1.00  0.320          C  
ATOM   2251  C   LEU A 142      -0.340  28.186 -10.021  1.00  0.280          C  
ATOM   2252  O   LEU A 142       0.863  27.952 -10.124  1.00  0.400          O  
ATOM   2253  CB  LEU A 142      -1.890  26.981  -8.513  1.00  0.400          C  
ATOM   2254  CG  LEU A 142      -2.357  26.646  -7.097  1.00  0.400          C  
ATOM   2255  CD1 LEU A 142      -3.378  25.528  -7.162  1.00  0.400          C  
ATOM   2256  CD2 LEU A 142      -1.147  26.180  -6.233  1.00  0.400          C  
ATOM   2257  H   LEU A 142      -2.807  29.426  -8.653  1.00  0.240          H  
ATOM   2258  HA  LEU A 142      -0.231  28.205  -7.924  1.00  0.380          H  
ATOM   2259 1HB  LEU A 142      -2.777  27.101  -9.125  1.00  0.480          H  
ATOM   2260 2HB  LEU A 142      -1.326  26.133  -8.896  1.00  0.480          H  
ATOM   2261  HG  LEU A 142      -2.821  27.527  -6.651  1.00  0.480          H  
ATOM   2262 1HD1 LEU A 142      -3.720  25.277  -6.162  1.00  0.480          H  
ATOM   2263 2HD1 LEU A 142      -4.219  25.838  -7.748  1.00  0.480          H  
ATOM   2264 3HD1 LEU A 142      -2.917  24.676  -7.609  1.00  0.480          H  
ATOM   2265 1HD2 LEU A 142      -1.490  25.928  -5.235  1.00  0.480          H  
ATOM   2266 2HD2 LEU A 142      -0.695  25.299  -6.688  1.00  0.480          H  
ATOM   2267 3HD2 LEU A 142      -0.403  26.962  -6.153  1.00  0.480          H  
ATOM   2268  N   GLN A 143      -1.134  28.337 -11.078  1.00  0.190          N  
ATOM   2269  CA  GLN A 143      -0.586  28.099 -12.419  1.00  0.200          C  
ATOM   2270  C   GLN A 143      -1.385  28.750 -13.548  1.00  0.160          C  
ATOM   2271  O   GLN A 143      -2.615  28.697 -13.565  1.00  0.170          O  
ATOM   2272  CB  GLN A 143      -0.523  26.574 -12.638  1.00  0.280          C  
ATOM   2273  CG  GLN A 143       0.157  26.115 -13.901  1.00  0.280          C  
ATOM   2274  CD  GLN A 143       0.203  24.575 -14.057  1.00  0.280          C  
ATOM   2275  OE1 GLN A 143       0.281  23.738 -13.113  1.00  0.280          O  
ATOM   2276  NE2 GLN A 143       0.153  24.202 -15.312  1.00  0.280          N  
ATOM   2277  H   GLN A 143      -2.113  28.587 -10.917  1.00  0.230          H  
ATOM   2278  HA  GLN A 143       0.425  28.507 -12.451  1.00  0.240          H  
ATOM   2279 1HB  GLN A 143      -0.014  26.100 -11.796  1.00  0.330          H  
ATOM   2280 2HB  GLN A 143      -1.540  26.197 -12.663  1.00  0.330          H  
ATOM   2281 1HG  GLN A 143      -0.384  26.508 -14.762  1.00  0.330          H  
ATOM   2282 2HG  GLN A 143       1.182  26.492 -13.902  1.00  0.330          H  
ATOM   2283 1HE2 GLN A 143       0.166  23.217 -15.569  1.00  0.330          H  
ATOM   2284 2HE2 GLN A 143       0.091  24.889 -16.037  1.00  0.330          H  
ATOM   2285  N   GLY A 144      -0.696  29.317 -14.525  1.00  0.170          N  
ATOM   2286  CA  GLY A 144      -1.377  29.898 -15.672  1.00  0.190          C  
ATOM   2287  C   GLY A 144      -1.759  28.874 -16.725  1.00  0.210          C  
ATOM   2288  O   GLY A 144      -1.053  27.887 -16.929  1.00  0.350          O  
ATOM   2289  H   GLY A 144       0.317  29.353 -14.481  1.00  0.200          H  
ATOM   2290 1HA  GLY A 144      -2.269  30.421 -15.340  1.00  0.230          H  
ATOM   2291 2HA  GLY A 144      -0.717  30.630 -16.122  1.00  0.230          H  
ATOM   2292  N   LEU A 145      -2.825  29.184 -17.444  1.00  0.250          N  
ATOM   2293  CA  LEU A 145      -3.347  28.404 -18.545  1.00  0.280          C  
ATOM   2294  C   LEU A 145      -3.486  29.301 -19.781  1.00  0.250          C  
ATOM   2295  O   LEU A 145      -3.995  30.429 -19.691  1.00  0.330          O  
ATOM   2296  CB  LEU A 145      -4.723  27.870 -18.125  1.00  0.380          C  
ATOM   2297  CG  LEU A 145      -4.760  26.993 -16.826  1.00  0.380          C  
ATOM   2298  CD1 LEU A 145      -6.199  26.802 -16.433  1.00  0.380          C  
ATOM   2299  CD2 LEU A 145      -4.080  25.621 -17.068  1.00  0.380          C  
ATOM   2300  H   LEU A 145      -3.350  30.004 -17.175  1.00  0.300          H  
ATOM   2301  HA  LEU A 145      -2.659  27.598 -18.764  1.00  0.340          H  
ATOM   2302 1HB  LEU A 145      -5.385  28.721 -17.974  1.00  0.460          H  
ATOM   2303 2HB  LEU A 145      -5.117  27.267 -18.948  1.00  0.460          H  
ATOM   2304  HG  LEU A 145      -4.245  27.512 -16.016  1.00  0.460          H  
ATOM   2305 1HD1 LEU A 145      -6.267  26.204 -15.540  1.00  0.460          H  
ATOM   2306 2HD1 LEU A 145      -6.662  27.772 -16.254  1.00  0.460          H  
ATOM   2307 3HD1 LEU A 145      -6.699  26.309 -17.222  1.00  0.460          H  
ATOM   2308 1HD2 LEU A 145      -4.122  25.025 -16.156  1.00  0.460          H  
ATOM   2309 2HD2 LEU A 145      -4.597  25.091 -17.868  1.00  0.460          H  
ATOM   2310 3HD2 LEU A 145      -3.035  25.771 -17.346  1.00  0.460          H  
ATOM   2311  N   THR A 146      -3.028  28.826 -20.936  1.00  0.230          N  
ATOM   2312  CA  THR A 146      -3.193  29.609 -22.161  1.00  0.290          C  
ATOM   2313  C   THR A 146      -3.656  28.794 -23.361  1.00  0.380          C  
ATOM   2314  O   THR A 146      -2.943  27.891 -23.838  1.00  0.960          O  
ATOM   2315  CB  THR A 146      -1.886  30.303 -22.584  1.00  0.380          C  
ATOM   2316  OG1 THR A 146      -0.903  29.312 -22.854  1.00  0.380          O  
ATOM   2317  CG2 THR A 146      -1.384  31.194 -21.485  1.00  0.380          C  
ATOM   2318  H   THR A 146      -2.633  27.886 -20.951  1.00  0.280          H  
ATOM   2319  HA  THR A 146      -3.950  30.372 -21.982  1.00  0.350          H  
ATOM   2320  HB  THR A 146      -2.064  30.899 -23.481  1.00  0.460          H  
ATOM   2321  HG1 THR A 146      -1.141  28.860 -23.685  1.00  0.460          H  
ATOM   2322 1HG2 THR A 146      -0.463  31.671 -21.808  1.00  0.460          H  
ATOM   2323 2HG2 THR A 146      -2.130  31.957 -21.261  1.00  0.460          H  
ATOM   2324 3HG2 THR A 146      -1.192  30.606 -20.600  1.00  0.460          H  
ATOM   2325  N   GLY A 147      -4.815  29.173 -23.912  1.00  0.400          N  
ATOM   2326  CA  GLY A 147      -5.324  28.554 -25.125  1.00  0.550          C  
ATOM   2327  C   GLY A 147      -5.165  27.065 -25.018  1.00  1.100          C  
ATOM   2328  O   GLY A 147      -5.549  26.441 -24.031  1.00  1.850          O  
ATOM   2329  H   GLY A 147      -5.378  29.886 -23.442  1.00  0.480          H  
ATOM   2330 1HA  GLY A 147      -6.372  28.808 -25.248  1.00  0.660          H  
ATOM   2331 2HA  GLY A 147      -4.785  28.931 -25.991  1.00  0.660          H  
ATOM   2332  N   GLY A 148      -4.537  26.499 -26.025  1.00  1.460          N  
ATOM   2333  CA  GLY A 148      -4.239  25.099 -26.003  1.00  2.160          C  
ATOM   2334  C   GLY A 148      -3.599  24.699 -27.316  1.00  1.750          C  
ATOM   2335  O   GLY A 148      -3.721  25.406 -28.311  1.00  2.240          O  
ATOM   2336  H   GLY A 148      -4.258  27.058 -26.816  1.00  1.750          H  
ATOM   2337 1HA  GLY A 148      -3.570  24.935 -25.173  1.00  2.590          H  
ATOM   2338 2HA  GLY A 148      -5.155  24.528 -25.831  1.00  2.590          H  
ATOM   2339  N   GLY A 149      -2.860  23.598 -27.319  1.00  1.530          N  
ATOM   2340  CA  GLY A 149      -2.609  22.801 -26.133  1.00  1.580          C  
ATOM   2341  C   GLY A 149      -1.377  23.343 -25.414  1.00  1.300          C  
ATOM   2342  O   GLY A 149      -0.884  22.676 -24.502  1.00  1.900          O  
ATOM   2343  H   GLY A 149      -2.421  23.314 -28.183  1.00  1.840          H  
ATOM   2344 1HA  GLY A 149      -2.420  21.770 -26.435  1.00  1.900          H  
ATOM   2345 2HA  GLY A 149      -3.473  22.768 -25.471  1.00  1.900          H  
ATOM   2346  N   GLU A 150      -0.877  24.527 -25.820  1.00  0.850          N  
ATOM   2347  CA  GLU A 150       0.376  25.037 -25.288  1.00  0.850          C  
ATOM   2348  C   GLU A 150       0.484  25.063 -23.771  1.00  0.590          C  
ATOM   2349  O   GLU A 150       1.459  24.531 -23.242  1.00  0.640          O  
ATOM   2350  CB  GLU A 150       0.638  26.433 -25.848  1.00  1.190          C  
ATOM   2351  CG  GLU A 150       1.042  26.443 -27.326  1.00  1.190          C  
ATOM   2352  CD  GLU A 150       1.235  27.840 -27.876  1.00  1.190          C  
ATOM   2353  OE1 GLU A 150       0.663  28.738 -27.332  1.00  1.190          O  
ATOM   2354  OE2 GLU A 150       1.995  28.005 -28.816  1.00  1.190          O  
ATOM   2355  H   GLU A 150      -1.333  25.036 -26.563  1.00  1.020          H  
ATOM   2356  HA  GLU A 150       1.171  24.387 -25.654  1.00  1.020          H  
ATOM   2357 1HB  GLU A 150      -0.264  27.039 -25.740  1.00  1.430          H  
ATOM   2358 2HB  GLU A 150       1.428  26.916 -25.272  1.00  1.430          H  
ATOM   2359 1HG  GLU A 150       1.972  25.889 -27.437  1.00  1.430          H  
ATOM   2360 2HG  GLU A 150       0.276  25.932 -27.907  1.00  1.430          H  
ATOM   2361  N   ARG A 151      -0.475  25.627 -23.041  1.00  0.430          N  
ATOM   2362  CA  ARG A 151      -0.338  25.558 -21.595  1.00  0.330          C  
ATOM   2363  C   ARG A 151      -1.689  25.204 -20.980  1.00  0.280          C  
ATOM   2364  O   ARG A 151      -2.441  26.085 -20.578  1.00  0.300          O  
ATOM   2365  CB  ARG A 151       0.212  26.876 -21.051  1.00  0.500          C  
ATOM   2366  CG  ARG A 151       0.594  26.899 -19.581  1.00  0.500          C  
ATOM   2367  CD  ARG A 151       1.030  28.282 -19.125  1.00  0.500          C  
ATOM   2368  NE  ARG A 151       2.329  28.750 -19.664  1.00  0.500          N  
ATOM   2369  CZ  ARG A 151       3.548  28.497 -19.088  1.00  0.500          C  
ATOM   2370  NH1 ARG A 151       3.622  27.758 -17.998  1.00  0.500          N  
ATOM   2371  NH2 ARG A 151       4.680  28.982 -19.594  1.00  0.500          N  
ATOM   2372  H   ARG A 151      -1.270  26.122 -23.457  1.00  0.520          H  
ATOM   2373  HA  ARG A 151       0.365  24.766 -21.341  1.00  0.400          H  
ATOM   2374 1HB  ARG A 151       1.084  27.174 -21.629  1.00  0.600          H  
ATOM   2375 2HB  ARG A 151      -0.528  27.637 -21.172  1.00  0.600          H  
ATOM   2376 1HG  ARG A 151      -0.261  26.595 -18.978  1.00  0.600          H  
ATOM   2377 2HG  ARG A 151       1.417  26.207 -19.416  1.00  0.600          H  
ATOM   2378 1HD  ARG A 151       0.263  28.992 -19.436  1.00  0.600          H  
ATOM   2379 2HD  ARG A 151       1.093  28.298 -18.044  1.00  0.600          H  
ATOM   2380  HE  ARG A 151       2.303  29.312 -20.510  1.00  0.600          H  
ATOM   2381 1HH1 ARG A 151       2.790  27.373 -17.577  1.00  0.600          H  
ATOM   2382 2HH1 ARG A 151       4.524  27.578 -17.573  1.00  0.600          H  
ATOM   2383 1HH2 ARG A 151       4.715  29.569 -20.433  1.00  0.600          H  
ATOM   2384 2HH2 ARG A 151       5.581  28.775 -19.137  1.00  0.600          H  
ATOM   2385  N   VAL A 152      -2.017  23.912 -20.936  1.00  0.300          N  
ATOM   2386  CA  VAL A 152      -3.352  23.495 -20.472  1.00  0.360          C  
ATOM   2387  C   VAL A 152      -3.326  22.434 -19.380  1.00  0.500          C  
ATOM   2388  O   VAL A 152      -4.367  21.917 -18.973  1.00  1.120          O  
ATOM   2389  CB  VAL A 152      -4.181  22.972 -21.657  1.00  0.480          C  
ATOM   2390  CG1 VAL A 152      -4.384  24.061 -22.635  1.00  0.480          C  
ATOM   2391  CG2 VAL A 152      -3.492  21.778 -22.316  1.00  0.480          C  
ATOM   2392  H   VAL A 152      -1.340  23.237 -21.281  1.00  0.360          H  
ATOM   2393  HA  VAL A 152      -3.864  24.374 -20.079  1.00  0.430          H  
ATOM   2394  HB  VAL A 152      -5.159  22.686 -21.300  1.00  0.580          H  
ATOM   2395 1HG1 VAL A 152      -5.004  23.704 -23.454  1.00  0.580          H  
ATOM   2396 2HG1 VAL A 152      -4.891  24.895 -22.141  1.00  0.580          H  
ATOM   2397 3HG1 VAL A 152      -3.435  24.396 -23.014  1.00  0.580          H  
ATOM   2398 1HG2 VAL A 152      -4.103  21.426 -23.148  1.00  0.580          H  
ATOM   2399 2HG2 VAL A 152      -2.517  22.071 -22.688  1.00  0.580          H  
ATOM   2400 3HG2 VAL A 152      -3.374  20.972 -21.596  1.00  0.580          H  
ATOM   2401  N   GLU A 153      -2.132  22.080 -18.952  1.00  0.400          N  
ATOM   2402  CA  GLU A 153      -1.903  20.984 -18.017  1.00  0.490          C  
ATOM   2403  C   GLU A 153      -1.650  21.414 -16.566  1.00  0.430          C  
ATOM   2404  O   GLU A 153      -0.504  21.720 -16.221  1.00  0.630          O  
ATOM   2405  CB  GLU A 153      -0.677  20.230 -18.530  1.00  0.650          C  
ATOM   2406  CG  GLU A 153      -0.856  19.580 -19.912  1.00  0.650          C  
ATOM   2407  CD  GLU A 153       0.455  19.120 -20.504  1.00  0.650          C  
ATOM   2408  OE1 GLU A 153       1.443  19.779 -20.237  1.00  0.650          O  
ATOM   2409  OE2 GLU A 153       0.478  18.148 -21.227  1.00  0.650          O  
ATOM   2410  H   GLU A 153      -1.340  22.592 -19.310  1.00  0.480          H  
ATOM   2411  HA  GLU A 153      -2.776  20.329 -18.030  1.00  0.590          H  
ATOM   2412 1HB  GLU A 153       0.170  20.911 -18.583  1.00  0.780          H  
ATOM   2413 2HB  GLU A 153      -0.416  19.440 -17.821  1.00  0.780          H  
ATOM   2414 1HG  GLU A 153      -1.521  18.722 -19.809  1.00  0.780          H  
ATOM   2415 2HG  GLU A 153      -1.320  20.287 -20.588  1.00  0.780          H  
ATOM   2416  N   TRP A 154      -2.695  21.478 -15.720  1.00  0.350          N  
ATOM   2417  CA  TRP A 154      -2.484  21.853 -14.320  1.00  0.370          C  
ATOM   2418  C   TRP A 154      -1.945  20.654 -13.566  1.00  0.320          C  
ATOM   2419  O   TRP A 154      -2.587  19.605 -13.533  1.00  0.340          O  
ATOM   2420  CB  TRP A 154      -3.770  22.308 -13.614  1.00  0.510          C  
ATOM   2421  CG  TRP A 154      -3.521  22.602 -12.132  1.00  0.510          C  
ATOM   2422  CD1 TRP A 154      -2.592  23.447 -11.643  1.00  0.510          C  
ATOM   2423  CD2 TRP A 154      -4.149  21.995 -10.963  1.00  0.510          C  
ATOM   2424  NE1 TRP A 154      -2.587  23.421 -10.285  1.00  0.510          N  
ATOM   2425  CE2 TRP A 154      -3.532  22.531  -9.851  1.00  0.510          C  
ATOM   2426  CE3 TRP A 154      -5.141  21.054 -10.782  1.00  0.510          C  
ATOM   2427  CZ2 TRP A 154      -3.882  22.146  -8.569  1.00  0.510          C  
ATOM   2428  CZ3 TRP A 154      -5.487  20.673  -9.509  1.00  0.510          C  
ATOM   2429  CH2 TRP A 154      -4.873  21.198  -8.431  1.00  0.510          C  
ATOM   2430  H   TRP A 154      -3.640  21.223 -16.027  1.00  0.420          H  
ATOM   2431  HA  TRP A 154      -1.761  22.649 -14.270  1.00  0.440          H  
ATOM   2432 1HB  TRP A 154      -4.151  23.206 -14.093  1.00  0.610          H  
ATOM   2433 2HB  TRP A 154      -4.508  21.554 -13.708  1.00  0.610          H  
ATOM   2434  HD1 TRP A 154      -1.940  24.041 -12.238  1.00  0.610          H  
ATOM   2435  HE1 TRP A 154      -1.951  23.959  -9.713  1.00  0.610          H  
ATOM   2436  HE3 TRP A 154      -5.627  20.623 -11.601  1.00  0.610          H  
ATOM   2437  HZ2 TRP A 154      -3.400  22.550  -7.686  1.00  0.610          H  
ATOM   2438  HZ3 TRP A 154      -6.267  19.932  -9.394  1.00  0.610          H  
ATOM   2439  HH2 TRP A 154      -5.169  20.872  -7.434  1.00  0.610          H  
ATOM   2440  N   ILE A 155      -0.806  20.774 -12.914  1.00  0.370          N  
ATOM   2441  CA  ILE A 155      -0.318  19.572 -12.226  1.00  0.360          C  
ATOM   2442  C   ILE A 155      -0.874  19.507 -10.807  1.00  0.330          C  
ATOM   2443  O   ILE A 155      -0.720  20.464 -10.053  1.00  0.400          O  
ATOM   2444  CB  ILE A 155       1.217  19.504 -12.239  1.00  0.510          C  
ATOM   2445  CG1 ILE A 155       1.713  19.438 -13.715  1.00  0.510          C  
ATOM   2446  CG2 ILE A 155       1.671  18.237 -11.461  1.00  0.510          C  
ATOM   2447  CD1 ILE A 155       3.200  19.663 -13.899  1.00  0.510          C  
ATOM   2448  H   ILE A 155      -0.294  21.674 -12.927  1.00  0.440          H  
ATOM   2449  HA  ILE A 155      -0.680  18.695 -12.756  1.00  0.430          H  
ATOM   2450  HB  ILE A 155       1.627  20.403 -11.793  1.00  0.610          H  
ATOM   2451 1HG1 ILE A 155       1.477  18.459 -14.119  1.00  0.610          H  
ATOM   2452 2HG1 ILE A 155       1.179  20.190 -14.302  1.00  0.610          H  
ATOM   2453 1HG2 ILE A 155       2.743  18.155 -11.467  1.00  0.610          H  
ATOM   2454 2HG2 ILE A 155       1.332  18.286 -10.427  1.00  0.610          H  
ATOM   2455 3HG2 ILE A 155       1.241  17.349 -11.938  1.00  0.610          H  
ATOM   2456 1HD1 ILE A 155       3.438  19.597 -14.962  1.00  0.610          H  
ATOM   2457 2HD1 ILE A 155       3.462  20.657 -13.529  1.00  0.610          H  
ATOM   2458 3HD1 ILE A 155       3.770  18.916 -13.362  1.00  0.610          H  
ATOM   2459  N   LEU A 156      -1.482  18.368 -10.428  1.00  0.330          N  
ATOM   2460  CA  LEU A 156      -2.077  18.237  -9.097  1.00  0.380          C  
ATOM   2461  C   LEU A 156      -0.938  18.007  -8.092  1.00  0.430          C  
ATOM   2462  O   LEU A 156      -0.298  16.955  -8.112  1.00  0.440          O  
ATOM   2463  CB  LEU A 156      -3.047  17.029  -9.045  1.00  0.510          C  
ATOM   2464  CG  LEU A 156      -4.513  17.219  -9.576  1.00  0.510          C  
ATOM   2465  CD1 LEU A 156      -4.519  17.591 -11.033  1.00  0.510          C  
ATOM   2466  CD2 LEU A 156      -5.286  15.912  -9.420  1.00  0.510          C  
ATOM   2467  H   LEU A 156      -1.555  17.578 -11.081  1.00  0.400          H  
ATOM   2468  HA  LEU A 156      -2.637  19.138  -8.891  1.00  0.460          H  
ATOM   2469 1HB  LEU A 156      -2.599  16.226  -9.619  1.00  0.610          H  
ATOM   2470 2HB  LEU A 156      -3.122  16.697  -8.009  1.00  0.610          H  
ATOM   2471  HG  LEU A 156      -4.990  17.994  -9.011  1.00  0.610          H  
ATOM   2472 1HD1 LEU A 156      -5.542  17.701 -11.362  1.00  0.610          H  
ATOM   2473 2HD1 LEU A 156      -3.989  18.518 -11.209  1.00  0.610          H  
ATOM   2474 3HD1 LEU A 156      -4.053  16.804 -11.581  1.00  0.610          H  
ATOM   2475 1HD2 LEU A 156      -6.303  16.040  -9.784  1.00  0.610          H  
ATOM   2476 2HD2 LEU A 156      -4.817  15.159  -9.989  1.00  0.610          H  
ATOM   2477 3HD2 LEU A 156      -5.303  15.603  -8.378  1.00  0.610          H  
ATOM   2478  N   PRO A 157      -0.689  18.930  -7.144  1.00  0.580          N  
ATOM   2479  CA  PRO A 157       0.466  18.940  -6.249  1.00  0.760          C  
ATOM   2480  C   PRO A 157       0.443  17.999  -5.049  1.00  0.850          C  
ATOM   2481  O   PRO A 157       0.552  18.470  -3.914  1.00  1.420          O  
ATOM   2482  CB  PRO A 157       0.453  20.404  -5.775  1.00  1.140          C  
ATOM   2483  CG  PRO A 157      -1.017  20.776  -5.750  1.00  1.140          C  
ATOM   2484  CD  PRO A 157      -1.612  20.062  -6.942  1.00  1.140          C  
ATOM   2485  HA  PRO A 157       1.367  18.748  -6.849  1.00  0.910          H  
ATOM   2486 1HB  PRO A 157       0.937  20.500  -4.792  1.00  1.370          H  
ATOM   2487 2HB  PRO A 157       1.034  21.026  -6.474  1.00  1.370          H  
ATOM   2488 1HG  PRO A 157      -1.469  20.462  -4.792  1.00  1.370          H  
ATOM   2489 2HG  PRO A 157      -1.132  21.869  -5.814  1.00  1.370          H  
ATOM   2490 1HD  PRO A 157      -2.631  19.713  -6.705  1.00  1.370          H  
ATOM   2491 2HD  PRO A 157      -1.579  20.743  -7.800  1.00  1.370          H  
ATOM   2492  N   ASP A 158       0.355  16.688  -5.303  1.00  0.940          N  
ATOM   2493  CA  ASP A 158       0.362  15.596  -4.298  1.00  1.090          C  
ATOM   2494  C   ASP A 158      -0.615  15.624  -3.106  1.00  1.040          C  
ATOM   2495  O   ASP A 158      -1.194  14.586  -2.803  1.00  1.050          O  
ATOM   2496  CB  ASP A 158       1.774  15.372  -3.745  1.00  1.470          C  
ATOM   2497  CG  ASP A 158       2.718  14.588  -4.705  1.00  1.470          C  
ATOM   2498  OD1 ASP A 158       2.241  13.907  -5.592  1.00  1.470          O  
ATOM   2499  OD2 ASP A 158       3.907  14.652  -4.522  1.00  1.470          O  
ATOM   2500  H   ASP A 158       0.279  16.434  -6.293  1.00  1.130          H  
ATOM   2501  HA  ASP A 158       0.139  14.693  -4.853  1.00  1.310          H  
ATOM   2502 1HB  ASP A 158       2.231  16.338  -3.523  1.00  1.760          H  
ATOM   2503 2HB  ASP A 158       1.708  14.827  -2.802  1.00  1.760          H  
ATOM   2504  N   SER A 159      -0.863  16.778  -2.482  1.00  1.310          N  
ATOM   2505  CA  SER A 159      -1.746  16.948  -1.311  1.00  1.730          C  
ATOM   2506  C   SER A 159      -3.188  16.537  -1.588  1.00  1.670          C  
ATOM   2507  O   SER A 159      -3.969  16.276  -0.672  1.00  2.060          O  
ATOM   2508  CB  SER A 159      -1.730  18.390  -0.849  1.00  2.250          C  
ATOM   2509  OG  SER A 159      -2.343  19.228  -1.792  1.00  2.250          O  
ATOM   2510  H   SER A 159      -0.362  17.590  -2.801  1.00  1.570          H  
ATOM   2511  HA  SER A 159      -1.363  16.321  -0.506  1.00  2.080          H  
ATOM   2512 1HB  SER A 159      -2.245  18.472   0.106  1.00  2.700          H  
ATOM   2513 2HB  SER A 159      -0.699  18.707  -0.696  1.00  2.700          H  
ATOM   2514  HG  SER A 159      -2.309  20.114  -1.417  1.00  2.700          H  
ATOM   2515  N   PHE A 160      -3.540  16.480  -2.857  1.00  1.410          N  
ATOM   2516  CA  PHE A 160      -4.840  16.036  -3.324  1.00  1.760          C  
ATOM   2517  C   PHE A 160      -4.757  14.709  -4.085  1.00  1.600          C  
ATOM   2518  O   PHE A 160      -5.759  14.139  -4.491  1.00  1.990          O  
ATOM   2519  CB  PHE A 160      -5.448  17.143  -4.212  1.00  2.320          C  
ATOM   2520  CG  PHE A 160      -6.633  16.734  -5.058  1.00  2.320          C  
ATOM   2521  CD1 PHE A 160      -7.710  16.072  -4.549  1.00  2.320          C  
ATOM   2522  CD2 PHE A 160      -6.650  17.049  -6.396  1.00  2.320          C  
ATOM   2523  CE1 PHE A 160      -8.754  15.695  -5.352  1.00  2.320          C  
ATOM   2524  CE2 PHE A 160      -7.704  16.680  -7.184  1.00  2.320          C  
ATOM   2525  CZ  PHE A 160      -8.743  15.991  -6.647  1.00  2.320          C  
ATOM   2526  H   PHE A 160      -2.841  16.760  -3.529  1.00  1.690          H  
ATOM   2527  HA  PHE A 160      -5.483  15.895  -2.455  1.00  2.110          H  
ATOM   2528 1HB  PHE A 160      -5.764  17.972  -3.577  1.00  2.790          H  
ATOM   2529 2HB  PHE A 160      -4.678  17.527  -4.875  1.00  2.790          H  
ATOM   2530  HD1 PHE A 160      -7.713  15.827  -3.500  1.00  2.790          H  
ATOM   2531  HD2 PHE A 160      -5.812  17.592  -6.821  1.00  2.790          H  
ATOM   2532  HE1 PHE A 160      -9.599  15.154  -4.934  1.00  2.790          H  
ATOM   2533  HE2 PHE A 160      -7.711  16.925  -8.236  1.00  2.790          H  
ATOM   2534  HZ  PHE A 160      -9.572  15.683  -7.254  1.00  2.790          H  
ATOM   2535  N   ARG A 161      -3.579  14.156  -4.235  1.00  1.370          N  
ATOM   2536  CA  ARG A 161      -3.470  13.004  -5.123  1.00  1.740          C  
ATOM   2537  C   ARG A 161      -4.224  11.777  -4.692  1.00  1.330          C  
ATOM   2538  O   ARG A 161      -4.830  11.097  -5.514  1.00  1.970          O  
ATOM   2539  CB  ARG A 161      -2.029  12.581  -5.335  1.00  2.290          C  
ATOM   2540  CG  ARG A 161      -1.842  11.440  -6.365  1.00  2.290          C  
ATOM   2541  CD  ARG A 161      -0.444  11.024  -6.505  1.00  2.290          C  
ATOM   2542  NE  ARG A 161       0.043  10.248  -5.366  1.00  2.290          N  
ATOM   2543  CZ  ARG A 161      -0.127   8.899  -5.197  1.00  2.290          C  
ATOM   2544  NH1 ARG A 161      -0.753   8.156  -6.109  1.00  2.290          N  
ATOM   2545  NH2 ARG A 161       0.351   8.326  -4.108  1.00  2.290          N  
ATOM   2546  H   ARG A 161      -2.756  14.521  -3.767  1.00  1.640          H  
ATOM   2547  HA  ARG A 161      -3.870  13.307  -6.090  1.00  2.090          H  
ATOM   2548 1HB  ARG A 161      -1.474  13.424  -5.706  1.00  2.750          H  
ATOM   2549 2HB  ARG A 161      -1.586  12.276  -4.383  1.00  2.750          H  
ATOM   2550 1HG  ARG A 161      -2.415  10.562  -6.076  1.00  2.750          H  
ATOM   2551 2HG  ARG A 161      -2.167  11.776  -7.334  1.00  2.750          H  
ATOM   2552 1HD  ARG A 161      -0.353  10.425  -7.400  1.00  2.750          H  
ATOM   2553 2HD  ARG A 161       0.188  11.914  -6.605  1.00  2.750          H  
ATOM   2554  HE  ARG A 161       0.531  10.755  -4.635  1.00  2.750          H  
ATOM   2555 1HH1 ARG A 161      -1.131   8.582  -6.950  1.00  2.750          H  
ATOM   2556 2HH1 ARG A 161      -0.863   7.127  -5.979  1.00  2.750          H  
ATOM   2557 1HH2 ARG A 161       0.815   8.883  -3.402  1.00  2.750          H  
ATOM   2558 2HH2 ARG A 161       0.232   7.332  -3.958  1.00  2.750          H  
ATOM   2559  N   ASP A 162      -4.127  11.406  -3.454  1.00  1.030          N  
ATOM   2560  CA  ASP A 162      -4.745  10.190  -3.040  1.00  1.360          C  
ATOM   2561  C   ASP A 162      -5.453  10.500  -1.801  1.00  1.410          C  
ATOM   2562  O   ASP A 162      -5.923   9.508  -1.226  1.00  2.040          O  
ATOM   2563  CB  ASP A 162      -3.619   9.206  -2.796  1.00  1.770          C  
ATOM   2564  CG  ASP A 162      -2.652   9.811  -1.789  1.00  1.770          C  
ATOM   2565  OD1 ASP A 162      -2.905  10.945  -1.369  1.00  1.770          O  
ATOM   2566  OD2 ASP A 162      -1.705   9.160  -1.408  1.00  1.770          O  
ATOM   2567  H   ASP A 162      -3.628  11.944  -2.740  1.00  1.240          H  
ATOM   2568  HA  ASP A 162      -5.444   9.832  -3.795  1.00  1.630          H  
ATOM   2569 1HB  ASP A 162      -3.998   8.294  -2.388  1.00  2.130          H  
ATOM   2570 2HB  ASP A 162      -3.102   8.977  -3.730  1.00  2.130          H  
ATOM   2571  N   GLY A 163      -6.231  11.535  -2.059  1.00  1.460          N  
ATOM   2572  CA  GLY A 163      -6.313  12.569  -1.066  1.00  2.030          C  
ATOM   2573  C   GLY A 163      -7.668  12.725  -0.451  1.00  1.650          C  
ATOM   2574  O   GLY A 163      -7.962  12.159   0.597  1.00  2.250          O  
ATOM   2575  H   GLY A 163      -7.121  11.298  -2.468  1.00  1.750          H  
ATOM   2576 1HA  GLY A 163      -5.582  12.363  -0.283  1.00  2.440          H  
ATOM   2577 2HA  GLY A 163      -6.015  13.513  -1.520  1.00  2.440          H  
ATOM   2578  N   LYS A 164      -8.457  13.587  -1.067  1.00  1.290          N  
ATOM   2579  CA  LYS A 164      -9.760  14.007  -0.594  1.00  1.300          C  
ATOM   2580  C   LYS A 164     -10.425  14.793  -1.694  1.00  1.130          C  
ATOM   2581  O   LYS A 164      -9.732  15.304  -2.561  1.00  1.500          O  
ATOM   2582  CB  LYS A 164      -9.569  14.932   0.611  1.00  1.820          C  
ATOM   2583  CG  LYS A 164      -8.745  16.203   0.231  1.00  1.820          C  
ATOM   2584  CD  LYS A 164      -8.506  17.162   1.376  1.00  1.820          C  
ATOM   2585  CE  LYS A 164      -7.626  18.327   0.883  1.00  1.820          C  
ATOM   2586  NZ  LYS A 164      -7.356  19.343   1.939  1.00  1.820          N  
ATOM   2587  H   LYS A 164      -8.143  13.979  -1.947  1.00  1.550          H  
ATOM   2588  HA  LYS A 164     -10.372  13.139  -0.345  1.00  1.560          H  
ATOM   2589 1HB  LYS A 164     -10.543  15.259   0.977  1.00  2.180          H  
ATOM   2590 2HB  LYS A 164      -9.065  14.407   1.420  1.00  2.180          H  
ATOM   2591 1HG  LYS A 164      -7.778  15.898  -0.170  1.00  2.180          H  
ATOM   2592 2HG  LYS A 164      -9.261  16.761  -0.541  1.00  2.180          H  
ATOM   2593 1HD  LYS A 164      -9.461  17.551   1.732  1.00  2.180          H  
ATOM   2594 2HD  LYS A 164      -8.004  16.646   2.193  1.00  2.180          H  
ATOM   2595 1HE  LYS A 164      -6.674  17.912   0.545  1.00  2.180          H  
ATOM   2596 2HE  LYS A 164      -8.117  18.816   0.036  1.00  2.180          H  
ATOM   2597 1HZ  LYS A 164      -6.764  20.066   1.553  1.00  2.180          H  
ATOM   2598 2HZ  LYS A 164      -8.221  19.766   2.247  1.00  2.180          H  
ATOM   2599 3HZ  LYS A 164      -6.889  18.907   2.721  1.00  2.180          H  
ATOM   2600  N   GLU A 165     -11.723  15.006  -1.632  1.00  0.830          N  
ATOM   2601  CA  GLU A 165     -12.327  15.907  -2.610  1.00  0.690          C  
ATOM   2602  C   GLU A 165     -11.630  17.272  -2.508  1.00  0.630          C  
ATOM   2603  O   GLU A 165     -11.416  17.788  -1.408  1.00  0.700          O  
ATOM   2604  CB  GLU A 165     -13.835  16.047  -2.355  1.00  1.020          C  
ATOM   2605  CG  GLU A 165     -14.660  14.755  -2.573  1.00  1.020          C  
ATOM   2606  CD  GLU A 165     -14.706  13.832  -1.361  1.00  1.020          C  
ATOM   2607  OE1 GLU A 165     -13.836  13.937  -0.518  1.00  1.020          O  
ATOM   2608  OE2 GLU A 165     -15.608  13.033  -1.278  1.00  1.020          O  
ATOM   2609  H   GLU A 165     -12.308  14.560  -0.919  1.00  1.000          H  
ATOM   2610  HA  GLU A 165     -12.167  15.510  -3.614  1.00  0.830          H  
ATOM   2611 1HB  GLU A 165     -14.000  16.384  -1.332  1.00  1.230          H  
ATOM   2612 2HB  GLU A 165     -14.240  16.811  -3.020  1.00  1.230          H  
ATOM   2613 1HG  GLU A 165     -15.678  15.035  -2.840  1.00  1.230          H  
ATOM   2614 2HG  GLU A 165     -14.234  14.214  -3.419  1.00  1.230          H  
ATOM   2615  N   HIS A 166     -11.328  17.885  -3.653  1.00  0.560          N  
ATOM   2616  CA  HIS A 166     -10.613  19.175  -3.669  1.00  0.550          C  
ATOM   2617  C   HIS A 166     -11.180  20.197  -4.641  1.00  0.420          C  
ATOM   2618  O   HIS A 166     -11.630  19.847  -5.736  1.00  0.420          O  
ATOM   2619  CB  HIS A 166      -9.149  18.916  -3.989  1.00  0.770          C  
ATOM   2620  CG  HIS A 166      -8.240  20.075  -4.026  1.00  0.770          C  
ATOM   2621  ND1 HIS A 166      -7.937  20.811  -2.914  1.00  0.770          N  
ATOM   2622  CD2 HIS A 166      -7.519  20.597  -5.043  1.00  0.770          C  
ATOM   2623  CE1 HIS A 166      -7.065  21.747  -3.244  1.00  0.770          C  
ATOM   2624  NE2 HIS A 166      -6.791  21.643  -4.529  1.00  0.770          N  
ATOM   2625  H   HIS A 166     -11.556  17.402  -4.531  1.00  0.670          H  
ATOM   2626  HA  HIS A 166     -10.658  19.622  -2.675  1.00  0.660          H  
ATOM   2627 1HB  HIS A 166      -8.761  18.216  -3.253  1.00  0.930          H  
ATOM   2628 2HB  HIS A 166      -9.103  18.458  -4.961  1.00  0.930          H  
ATOM   2629  HD1 HIS A 166      -8.652  21.014  -2.208  1.00  0.930          H  
ATOM   2630  HD2 HIS A 166      -7.431  20.329  -6.096  1.00  0.930          H  
ATOM   2631  HE1 HIS A 166      -6.703  22.445  -2.489  1.00  0.930          H  
ATOM   2632  N   THR A 167     -11.193  21.473  -4.238  1.00  0.330          N  
ATOM   2633  CA  THR A 167     -11.717  22.504  -5.132  1.00  0.250          C  
ATOM   2634  C   THR A 167     -10.625  23.438  -5.653  1.00  0.350          C  
ATOM   2635  O   THR A 167      -9.799  23.934  -4.892  1.00  0.440          O  
ATOM   2636  CB  THR A 167     -12.798  23.363  -4.416  1.00  0.380          C  
ATOM   2637  OG1 THR A 167     -13.868  22.522  -3.972  1.00  0.380          O  
ATOM   2638  CG2 THR A 167     -13.405  24.410  -5.398  1.00  0.380          C  
ATOM   2639  H   THR A 167     -10.823  21.748  -3.313  1.00  0.400          H  
ATOM   2640  HA  THR A 167     -12.175  22.022  -5.986  1.00  0.300          H  
ATOM   2641  HB  THR A 167     -12.357  23.873  -3.560  1.00  0.460          H  
ATOM   2642  HG1 THR A 167     -13.538  21.934  -3.289  1.00  0.460          H  
ATOM   2643 1HG2 THR A 167     -14.170  24.983  -4.879  1.00  0.460          H  
ATOM   2644 2HG2 THR A 167     -12.642  25.090  -5.757  1.00  0.460          H  
ATOM   2645 3HG2 THR A 167     -13.856  23.898  -6.247  1.00  0.460          H  
ATOM   2646  N   ILE A 168     -10.655  23.721  -6.945  1.00  0.380          N  
ATOM   2647  CA  ILE A 168      -9.735  24.716  -7.487  1.00  0.500          C  
ATOM   2648  C   ILE A 168     -10.576  25.766  -8.175  1.00  0.400          C  
ATOM   2649  O   ILE A 168     -11.715  25.500  -8.571  1.00  0.400          O  
ATOM   2650  CB  ILE A 168      -8.683  24.124  -8.459  1.00  0.650          C  
ATOM   2651  CG1 ILE A 168      -9.372  23.512  -9.710  1.00  0.650          C  
ATOM   2652  CG2 ILE A 168      -7.847  23.108  -7.731  1.00  0.650          C  
ATOM   2653  CD1 ILE A 168      -8.458  23.055 -10.840  1.00  0.650          C  
ATOM   2654  H   ILE A 168     -11.365  23.254  -7.519  1.00  0.460          H  
ATOM   2655  HA  ILE A 168      -9.198  25.202  -6.671  1.00  0.600          H  
ATOM   2656  HB  ILE A 168      -8.036  24.929  -8.801  1.00  0.780          H  
ATOM   2657 1HG1 ILE A 168      -9.981  22.661  -9.389  1.00  0.780          H  
ATOM   2658 2HG1 ILE A 168     -10.015  24.272 -10.137  1.00  0.780          H  
ATOM   2659 1HG2 ILE A 168      -7.102  22.735  -8.387  1.00  0.780          H  
ATOM   2660 2HG2 ILE A 168      -7.368  23.580  -6.872  1.00  0.780          H  
ATOM   2661 3HG2 ILE A 168      -8.478  22.293  -7.387  1.00  0.780          H  
ATOM   2662 1HD1 ILE A 168      -9.078  22.674 -11.642  1.00  0.780          H  
ATOM   2663 2HD1 ILE A 168      -7.868  23.892 -11.203  1.00  0.780          H  
ATOM   2664 3HD1 ILE A 168      -7.799  22.273 -10.504  1.00  0.780          H  
ATOM   2665  N   TYR A 169     -10.017  26.944  -8.371  1.00  0.350          N  
ATOM   2666  CA  TYR A 169     -10.803  27.957  -9.047  1.00  0.320          C  
ATOM   2667  C   TYR A 169     -10.037  28.483 -10.235  1.00  0.280          C  
ATOM   2668  O   TYR A 169      -8.842  28.733 -10.148  1.00  0.260          O  
ATOM   2669  CB  TYR A 169     -11.123  29.088  -8.073  1.00  0.460          C  
ATOM   2670  CG  TYR A 169     -11.869  28.641  -6.831  1.00  0.460          C  
ATOM   2671  CD1 TYR A 169     -11.137  28.170  -5.735  1.00  0.460          C  
ATOM   2672  CD2 TYR A 169     -13.245  28.721  -6.760  1.00  0.460          C  
ATOM   2673  CE1 TYR A 169     -11.784  27.782  -4.599  1.00  0.460          C  
ATOM   2674  CE2 TYR A 169     -13.887  28.330  -5.605  1.00  0.460          C  
ATOM   2675  CZ  TYR A 169     -13.157  27.861  -4.531  1.00  0.460          C  
ATOM   2676  OH  TYR A 169     -13.795  27.472  -3.377  1.00  0.460          O  
ATOM   2677  H   TYR A 169      -9.068  27.125  -8.024  1.00  0.420          H  
ATOM   2678  HA  TYR A 169     -11.726  27.518  -9.408  1.00  0.380          H  
ATOM   2679 1HB  TYR A 169     -10.216  29.553  -7.759  1.00  0.550          H  
ATOM   2680 2HB  TYR A 169     -11.722  29.844  -8.580  1.00  0.550          H  
ATOM   2681  HD1 TYR A 169     -10.045  28.112  -5.784  1.00  0.550          H  
ATOM   2682  HD2 TYR A 169     -13.819  29.094  -7.609  1.00  0.550          H  
ATOM   2683  HE1 TYR A 169     -11.223  27.416  -3.756  1.00  0.550          H  
ATOM   2684  HE2 TYR A 169     -14.972  28.393  -5.536  1.00  0.550          H  
ATOM   2685  HH  TYR A 169     -13.141  27.226  -2.715  1.00  0.550          H  
ATOM   2686  N   ILE A 170     -10.707  28.672 -11.355  1.00  0.330          N  
ATOM   2687  CA  ILE A 170     -10.026  29.204 -12.521  1.00  0.320          C  
ATOM   2688  C   ILE A 170     -10.586  30.542 -12.968  1.00  0.330          C  
ATOM   2689  O   ILE A 170     -11.777  30.696 -13.253  1.00  0.380          O  
ATOM   2690  CB  ILE A 170     -10.015  28.171 -13.679  1.00  0.450          C  
ATOM   2691  CG1 ILE A 170      -9.253  26.906 -13.192  1.00  0.450          C  
ATOM   2692  CG2 ILE A 170      -9.384  28.797 -14.967  1.00  0.450          C  
ATOM   2693  CD1 ILE A 170      -9.326  25.702 -14.097  1.00  0.450          C  
ATOM   2694  H   ILE A 170     -11.693  28.424 -11.388  1.00  0.400          H  
ATOM   2695  HA  ILE A 170      -8.989  29.372 -12.256  1.00  0.380          H  
ATOM   2696  HB  ILE A 170     -11.007  27.858 -13.897  1.00  0.540          H  
ATOM   2697 1HG1 ILE A 170      -8.233  27.184 -13.053  1.00  0.540          H  
ATOM   2698 2HG1 ILE A 170      -9.657  26.599 -12.235  1.00  0.540          H  
ATOM   2699 1HG2 ILE A 170      -9.382  28.070 -15.768  1.00  0.540          H  
ATOM   2700 2HG2 ILE A 170      -9.966  29.664 -15.287  1.00  0.540          H  
ATOM   2701 3HG2 ILE A 170      -8.356  29.109 -14.756  1.00  0.540          H  
ATOM   2702 1HD1 ILE A 170      -8.764  24.884 -13.654  1.00  0.540          H  
ATOM   2703 2HD1 ILE A 170     -10.366  25.406 -14.214  1.00  0.540          H  
ATOM   2704 3HD1 ILE A 170      -8.905  25.934 -15.066  1.00  0.540          H  
ATOM   2705  N   GLU A 171      -9.700  31.518 -13.030  1.00  0.300          N  
ATOM   2706  CA  GLU A 171     -10.054  32.857 -13.472  1.00  0.340          C  
ATOM   2707  C   GLU A 171      -9.868  32.935 -14.959  1.00  0.400          C  
ATOM   2708  O   GLU A 171      -8.736  32.886 -15.421  1.00  0.750          O  
ATOM   2709  CB  GLU A 171      -9.147  33.895 -12.824  1.00  0.460          C  
ATOM   2710  CG  GLU A 171      -9.432  35.330 -13.233  1.00  0.460          C  
ATOM   2711  CD  GLU A 171      -8.495  36.290 -12.596  1.00  0.460          C  
ATOM   2712  OE1 GLU A 171      -7.792  35.900 -11.686  1.00  0.460          O  
ATOM   2713  OE2 GLU A 171      -8.441  37.415 -13.036  1.00  0.460          O  
ATOM   2714  H   GLU A 171      -8.733  31.288 -12.774  1.00  0.360          H  
ATOM   2715  HA  GLU A 171     -11.099  33.064 -13.230  1.00  0.410          H  
ATOM   2716 1HB  GLU A 171      -9.247  33.825 -11.761  1.00  0.550          H  
ATOM   2717 2HB  GLU A 171      -8.111  33.668 -13.063  1.00  0.550          H  
ATOM   2718 1HG  GLU A 171      -9.338  35.425 -14.315  1.00  0.550          H  
ATOM   2719 2HG  GLU A 171     -10.456  35.579 -12.967  1.00  0.550          H  
ATOM   2720  N   MET A 172     -10.951  33.016 -15.718  1.00  0.280          N  
ATOM   2721  CA  MET A 172     -10.854  33.026 -17.170  1.00  0.290          C  
ATOM   2722  C   MET A 172     -11.134  34.398 -17.762  1.00  0.260          C  
ATOM   2723  O   MET A 172     -12.163  35.023 -17.488  1.00  0.290          O  
ATOM   2724  CB  MET A 172     -11.840  32.034 -17.763  1.00  0.400          C  
ATOM   2725  CG  MET A 172     -11.777  31.913 -19.294  1.00  0.400          C  
ATOM   2726  SD  MET A 172     -12.972  30.719 -20.011  1.00  0.400          S  
ATOM   2727  CE  MET A 172     -12.355  29.124 -19.464  1.00  0.400          C  
ATOM   2728  H   MET A 172     -11.868  33.052 -15.275  1.00  0.340          H  
ATOM   2729  HA  MET A 172      -9.844  32.742 -17.455  1.00  0.350          H  
ATOM   2730 1HB  MET A 172     -11.679  31.060 -17.314  1.00  0.480          H  
ATOM   2731 2HB  MET A 172     -12.825  32.368 -17.496  1.00  0.480          H  
ATOM   2732 1HG  MET A 172     -11.970  32.885 -19.748  1.00  0.480          H  
ATOM   2733 2HG  MET A 172     -10.765  31.609 -19.566  1.00  0.480          H  
ATOM   2734 1HE  MET A 172     -12.997  28.329 -19.851  1.00  0.480          H  
ATOM   2735 2HE  MET A 172     -11.351  28.988 -19.830  1.00  0.480          H  
ATOM   2736 3HE  MET A 172     -12.351  29.083 -18.382  1.00  0.480          H  
ATOM   2737  N   ALA A 173     -10.257  34.827 -18.652  1.00  0.240          N  
ATOM   2738  CA  ALA A 173     -10.419  36.088 -19.350  1.00  0.250          C  
ATOM   2739  C   ALA A 173     -10.816  35.859 -20.801  1.00  0.220          C  
ATOM   2740  O   ALA A 173     -10.157  35.111 -21.544  1.00  0.210          O  
ATOM   2741  CB  ALA A 173      -9.139  36.877 -19.275  1.00  0.350          C  
ATOM   2742  H   ALA A 173      -9.429  34.256 -18.819  1.00  0.290          H  
ATOM   2743  HA  ALA A 173     -11.217  36.655 -18.868  1.00  0.300          H  
ATOM   2744 1HB  ALA A 173      -9.268  37.832 -19.775  1.00  0.420          H  
ATOM   2745 2HB  ALA A 173      -8.896  37.047 -18.231  1.00  0.420          H  
ATOM   2746 3HB  ALA A 173      -8.335  36.316 -19.758  1.00  0.420          H  
ATOM   2747  N   CYS A 174     -11.852  36.580 -21.247  1.00  0.240          N  
ATOM   2748  CA  CYS A 174     -12.353  36.465 -22.621  1.00  0.250          C  
ATOM   2749  C   CYS A 174     -11.488  37.143 -23.673  1.00  0.220          C  
ATOM   2750  O   CYS A 174     -11.848  38.169 -24.274  1.00  0.240          O  
ATOM   2751  CB  CYS A 174     -13.770  37.010 -22.740  1.00  0.350          C  
ATOM   2752  SG  CYS A 174     -15.016  36.079 -21.923  1.00  0.350          S  
ATOM   2753  H   CYS A 174     -12.351  37.182 -20.580  1.00  0.290          H  
ATOM   2754  HA  CYS A 174     -12.397  35.404 -22.866  1.00  0.300          H  
ATOM   2755 1HB  CYS A 174     -13.788  37.992 -22.314  1.00  0.420          H  
ATOM   2756 2HB  CYS A 174     -14.058  37.115 -23.768  1.00  0.420          H  
ATOM   2757  HG  CYS A 174     -16.027  36.839 -22.402  1.00  0.420          H  
ATOM   2758  N   ASN A 175     -10.317  36.574 -23.865  1.00  0.200          N  
ATOM   2759  CA  ASN A 175      -9.360  37.033 -24.850  1.00  0.210          C  
ATOM   2760  C   ASN A 175      -8.306  35.968 -25.136  1.00  0.230          C  
ATOM   2761  O   ASN A 175      -8.210  34.962 -24.447  1.00  0.280          O  
ATOM   2762  CB  ASN A 175      -8.774  38.369 -24.418  1.00  0.290          C  
ATOM   2763  CG  ASN A 175      -8.114  38.384 -23.050  1.00  0.290          C  
ATOM   2764  OD1 ASN A 175      -7.110  37.721 -22.764  1.00  0.290          O  
ATOM   2765  ND2 ASN A 175      -8.682  39.179 -22.188  1.00  0.290          N  
ATOM   2766  H   ASN A 175     -10.107  35.768 -23.273  1.00  0.240          H  
ATOM   2767  HA  ASN A 175      -9.882  37.208 -25.788  1.00  0.250          H  
ATOM   2768 1HB  ASN A 175      -8.019  38.652 -25.140  1.00  0.350          H  
ATOM   2769 2HB  ASN A 175      -9.539  39.143 -24.451  1.00  0.350          H  
ATOM   2770 1HD2 ASN A 175      -8.272  39.315 -21.266  1.00  0.350          H  
ATOM   2771 2HD2 ASN A 175      -9.494  39.696 -22.449  1.00  0.350          H  
ATOM   2772  N   ARG A 176      -7.480  36.217 -26.123  1.00  0.280          N  
ATOM   2773  CA  ARG A 176      -6.365  35.365 -26.481  1.00  0.310          C  
ATOM   2774  C   ARG A 176      -5.106  36.058 -26.036  1.00  0.270          C  
ATOM   2775  O   ARG A 176      -5.168  37.196 -25.564  1.00  0.280          O  
ATOM   2776  CB  ARG A 176      -6.335  35.085 -27.979  1.00  0.420          C  
ATOM   2777  CG  ARG A 176      -7.590  34.391 -28.542  1.00  0.420          C  
ATOM   2778  CD  ARG A 176      -7.784  33.016 -27.976  1.00  0.420          C  
ATOM   2779  NE  ARG A 176      -6.651  32.112 -28.266  1.00  0.420          N  
ATOM   2780  CZ  ARG A 176      -6.489  31.356 -29.383  1.00  0.420          C  
ATOM   2781  NH1 ARG A 176      -7.385  31.362 -30.347  1.00  0.420          N  
ATOM   2782  NH2 ARG A 176      -5.407  30.599 -29.505  1.00  0.420          N  
ATOM   2783  H   ARG A 176      -7.637  37.047 -26.683  1.00  0.340          H  
ATOM   2784  HA  ARG A 176      -6.435  34.428 -25.934  1.00  0.370          H  
ATOM   2785 1HB  ARG A 176      -6.228  36.033 -28.512  1.00  0.510          H  
ATOM   2786 2HB  ARG A 176      -5.472  34.474 -28.228  1.00  0.510          H  
ATOM   2787 1HG  ARG A 176      -8.468  34.989 -28.292  1.00  0.510          H  
ATOM   2788 2HG  ARG A 176      -7.506  34.312 -29.624  1.00  0.510          H  
ATOM   2789 1HD  ARG A 176      -7.898  33.082 -26.901  1.00  0.510          H  
ATOM   2790 2HD  ARG A 176      -8.692  32.582 -28.387  1.00  0.510          H  
ATOM   2791  HE  ARG A 176      -5.910  32.075 -27.584  1.00  0.510          H  
ATOM   2792 1HH1 ARG A 176      -8.206  31.935 -30.271  1.00  0.510          H  
ATOM   2793 2HH1 ARG A 176      -7.244  30.794 -31.171  1.00  0.510          H  
ATOM   2794 1HH2 ARG A 176      -4.710  30.585 -28.774  1.00  0.510          H  
ATOM   2795 2HH2 ARG A 176      -5.274  30.034 -30.333  1.00  0.510          H  
ATOM   2796  N   MET A 177      -3.947  35.425 -26.225  1.00  0.270          N  
ATOM   2797  CA  MET A 177      -2.703  36.047 -25.778  1.00  0.280          C  
ATOM   2798  C   MET A 177      -2.577  37.472 -26.266  1.00  0.290          C  
ATOM   2799  O   MET A 177      -2.159  38.351 -25.516  1.00  0.430          O  
ATOM   2800  CB  MET A 177      -1.480  35.335 -26.347  1.00  0.390          C  
ATOM   2801  CG  MET A 177      -1.168  33.953 -25.841  1.00  0.390          C  
ATOM   2802  SD  MET A 177       0.213  33.221 -26.777  1.00  0.390          S  
ATOM   2803  CE  MET A 177       1.633  34.167 -26.206  1.00  0.390          C  
ATOM   2804  H   MET A 177      -3.941  34.491 -26.604  1.00  0.320          H  
ATOM   2805  HA  MET A 177      -2.677  36.053 -24.694  1.00  0.340          H  
ATOM   2806 1HB  MET A 177      -1.575  35.270 -27.424  1.00  0.470          H  
ATOM   2807 2HB  MET A 177      -0.616  35.968 -26.147  1.00  0.470          H  
ATOM   2808 1HG  MET A 177      -0.893  34.006 -24.783  1.00  0.470          H  
ATOM   2809 2HG  MET A 177      -2.036  33.309 -25.932  1.00  0.470          H  
ATOM   2810 1HE  MET A 177       2.530  33.824 -26.713  1.00  0.470          H  
ATOM   2811 2HE  MET A 177       1.502  35.226 -26.404  1.00  0.470          H  
ATOM   2812 3HE  MET A 177       1.749  34.011 -25.142  1.00  0.470          H  
ATOM   2813  N   PHE A 178      -3.000  37.728 -27.494  1.00  0.220          N  
ATOM   2814  CA  PHE A 178      -2.835  39.047 -28.047  1.00  0.280          C  
ATOM   2815  C   PHE A 178      -4.161  39.800 -28.164  1.00  0.240          C  
ATOM   2816  O   PHE A 178      -4.277  40.724 -28.967  1.00  0.360          O  
ATOM   2817  CB  PHE A 178      -2.168  38.908 -29.401  1.00  0.370          C  
ATOM   2818  CG  PHE A 178      -0.946  38.056 -29.295  1.00  0.370          C  
ATOM   2819  CD1 PHE A 178      -0.921  36.841 -29.970  1.00  0.370          C  
ATOM   2820  CD2 PHE A 178       0.135  38.379 -28.485  1.00  0.370          C  
ATOM   2821  CE1 PHE A 178       0.147  35.991 -29.863  1.00  0.370          C  
ATOM   2822  CE2 PHE A 178       1.196  37.507 -28.385  1.00  0.370          C  
ATOM   2823  CZ  PHE A 178       1.202  36.328 -29.073  1.00  0.370          C  
ATOM   2824  H   PHE A 178      -3.375  36.984 -28.062  1.00  0.260          H  
ATOM   2825  HA  PHE A 178      -2.182  39.613 -27.389  1.00  0.340          H  
ATOM   2826 1HB  PHE A 178      -2.847  38.429 -30.086  1.00  0.440          H  
ATOM   2827 2HB  PHE A 178      -1.894  39.885 -29.801  1.00  0.440          H  
ATOM   2828  HD1 PHE A 178      -1.769  36.561 -30.595  1.00  0.440          H  
ATOM   2829  HD2 PHE A 178       0.150  39.313 -27.911  1.00  0.440          H  
ATOM   2830  HE1 PHE A 178       0.150  35.044 -30.401  1.00  0.440          H  
ATOM   2831  HE2 PHE A 178       2.036  37.741 -27.747  1.00  0.440          H  
ATOM   2832  HZ  PHE A 178       2.051  35.652 -28.978  1.00  0.440          H  
ATOM   2833  N   GLY A 179      -5.152  39.441 -27.343  1.00  0.240          N  
ATOM   2834  CA  GLY A 179      -6.441  40.131 -27.377  1.00  0.280          C  
ATOM   2835  C   GLY A 179      -7.569  39.413 -28.143  1.00  0.350          C  
ATOM   2836  O   GLY A 179      -7.860  38.239 -27.950  1.00  0.530          O  
ATOM   2837  H   GLY A 179      -5.009  38.674 -26.682  1.00  0.290          H  
ATOM   2838 1HA  GLY A 179      -6.763  40.282 -26.349  1.00  0.340          H  
ATOM   2839 2HA  GLY A 179      -6.300  41.126 -27.798  1.00  0.340          H  
ATOM   2840  N   ASN A 180      -8.209  40.153 -29.009  1.00  0.420          N  
ATOM   2841  CA  ASN A 180      -9.411  39.824 -29.792  1.00  0.530          C  
ATOM   2842  C   ASN A 180      -8.852  40.066 -31.141  1.00  0.530          C  
ATOM   2843  O   ASN A 180      -8.012  39.281 -31.544  1.00  1.020          O  
ATOM   2844  CB  ASN A 180     -10.582  40.730 -29.519  1.00  0.700          C  
ATOM   2845  CG  ASN A 180     -11.085  40.633 -28.175  1.00  0.700          C  
ATOM   2846  OD1 ASN A 180     -11.403  41.691 -27.663  1.00  0.700          O  
ATOM   2847  ND2 ASN A 180     -11.154  39.464 -27.591  1.00  0.700          N  
ATOM   2848  H   ASN A 180      -7.838  41.092 -29.085  1.00  0.500          H  
ATOM   2849  HA  ASN A 180      -9.674  38.771 -29.703  1.00  0.640          H  
ATOM   2850 1HB  ASN A 180     -10.291  41.762 -29.685  1.00  0.840          H  
ATOM   2851 2HB  ASN A 180     -11.399  40.490 -30.202  1.00  0.840          H  
ATOM   2852 1HD2 ASN A 180     -11.487  39.381 -26.646  1.00  0.840          H  
ATOM   2853 2HD2 ASN A 180     -10.859  38.652 -28.087  1.00  0.840          H  
ATOM   2854  N   ALA A 181      -9.421  40.923 -31.950  1.00  0.470          N  
ATOM   2855  CA  ALA A 181      -8.579  41.484 -33.005  1.00  0.770          C  
ATOM   2856  C   ALA A 181      -7.826  40.416 -33.801  1.00  0.970          C  
ATOM   2857  O   ALA A 181      -8.479  39.850 -34.678  1.00  1.610          O  
ATOM   2858  CB  ALA A 181      -7.758  42.585 -32.371  1.00  0.960          C  
ATOM   2859  H   ALA A 181     -10.276  41.377 -31.703  1.00  0.560          H  
ATOM   2860  HA  ALA A 181      -9.216  41.977 -33.741  1.00  0.920          H  
ATOM   2861 1HB  ALA A 181      -7.180  42.992 -33.137  1.00  1.150          H  
ATOM   2862 2HB  ALA A 181      -8.407  43.324 -31.977  1.00  1.150          H  
ATOM   2863 3HB  ALA A 181      -7.147  42.300 -31.571  1.00  1.150          H  
ATOM   2864  N   PRO A 182      -6.495  40.073 -33.577  1.00  1.730          N  
ATOM   2865  CA  PRO A 182      -5.709  39.172 -34.392  1.00  2.530          C  
ATOM   2866  C   PRO A 182      -6.384  37.979 -34.981  1.00  2.270          C  
ATOM   2867  O   PRO A 182      -5.905  37.445 -35.979  1.00  2.720          O  
ATOM   2868  CB  PRO A 182      -4.656  38.688 -33.387  1.00  3.790          C  
ATOM   2869  CG  PRO A 182      -4.408  39.850 -32.525  1.00  3.790          C  
ATOM   2870  CD  PRO A 182      -5.648  40.578 -32.425  1.00  3.790          C  
ATOM   2871  HA  PRO A 182      -5.291  39.774 -35.183  1.00  3.040          H  
ATOM   2872 1HB  PRO A 182      -5.084  37.858 -32.807  1.00  4.550          H  
ATOM   2873 2HB  PRO A 182      -3.776  38.275 -33.880  1.00  4.550          H  
ATOM   2874 1HG  PRO A 182      -4.100  39.521 -31.542  1.00  4.550          H  
ATOM   2875 2HG  PRO A 182      -3.591  40.461 -32.907  1.00  4.550          H  
ATOM   2876 1HD  PRO A 182      -6.042  40.414 -31.426  1.00  4.550          H  
ATOM   2877 2HD  PRO A 182      -5.340  41.608 -32.608  1.00  4.550          H  
ATOM   2878  N   GLY A 183      -7.455  37.498 -34.375  1.00  1.990          N  
ATOM   2879  CA  GLY A 183      -8.136  36.355 -34.967  1.00  1.920          C  
ATOM   2880  C   GLY A 183      -8.455  36.664 -36.450  1.00  1.540          C  
ATOM   2881  O   GLY A 183      -8.439  35.768 -37.297  1.00  1.900          O  
ATOM   2882  H   GLY A 183      -7.803  37.954 -33.523  1.00  2.390          H  
ATOM   2883 1HA  GLY A 183      -7.505  35.470 -34.893  1.00  2.300          H  
ATOM   2884 2HA  GLY A 183      -9.056  36.157 -34.420  1.00  2.300          H  
ATOM   2885  N   GLY A 184      -8.784  37.933 -36.744  1.00  1.600          N  
ATOM   2886  CA  GLY A 184      -9.077  38.393 -38.099  1.00  1.990          C  
ATOM   2887  C   GLY A 184      -7.770  38.767 -38.830  1.00  2.020          C  
ATOM   2888  O   GLY A 184      -7.469  38.209 -39.883  1.00  2.600          O  
ATOM   2889  H   GLY A 184      -8.799  38.612 -35.979  1.00  1.920          H  
ATOM   2890 1HA  GLY A 184      -9.582  37.599 -38.644  1.00  2.390          H  
ATOM   2891 2HA  GLY A 184      -9.758  39.237 -38.071  1.00  2.390          H  
ATOM   2892  N   ASP A 185      -7.009  39.728 -38.275  1.00  1.890          N  
ATOM   2893  CA  ASP A 185      -5.700  40.175 -38.808  1.00  2.020          C  
ATOM   2894  C   ASP A 185      -4.792  40.782 -37.701  1.00  1.440          C  
ATOM   2895  O   ASP A 185      -5.026  41.916 -37.327  1.00  1.970          O  
ATOM   2896  CB  ASP A 185      -5.879  41.201 -39.938  1.00  2.780          C  
ATOM   2897  CG  ASP A 185      -4.536  41.581 -40.569  1.00  2.780          C  
ATOM   2898  OD1 ASP A 185      -3.541  41.140 -40.029  1.00  2.780          O  
ATOM   2899  OD2 ASP A 185      -4.501  42.292 -41.548  1.00  2.780          O  
ATOM   2900  H   ASP A 185      -7.404  40.188 -37.457  1.00  2.270          H  
ATOM   2901  HA  ASP A 185      -5.187  39.304 -39.218  1.00  2.420          H  
ATOM   2902 1HB  ASP A 185      -6.528  40.781 -40.710  1.00  3.330          H  
ATOM   2903 2HB  ASP A 185      -6.362  42.097 -39.550  1.00  3.330          H  
ATOM   2904  N   SER A 186      -3.701  40.094 -37.247  1.00  0.830          N  
ATOM   2905  CA  SER A 186      -2.805  40.382 -36.071  1.00  0.950          C  
ATOM   2906  C   SER A 186      -2.672  41.788 -35.444  1.00  0.770          C  
ATOM   2907  O   SER A 186      -2.179  41.897 -34.322  1.00  1.570          O  
ATOM   2908  CB  SER A 186      -1.400  39.929 -36.418  1.00  1.280          C  
ATOM   2909  OG  SER A 186      -1.342  38.534 -36.588  1.00  1.280          O  
ATOM   2910  H   SER A 186      -3.521  39.213 -37.712  1.00  1.000          H  
ATOM   2911  HA  SER A 186      -3.111  39.729 -35.290  1.00  1.140          H  
ATOM   2912 1HB  SER A 186      -1.075  40.420 -37.322  1.00  1.540          H  
ATOM   2913 2HB  SER A 186      -0.717  40.229 -35.625  1.00  1.540          H  
ATOM   2914  HG  SER A 186      -0.451  38.344 -36.898  1.00  1.540          H  
ATOM   2915  N   ILE A 187      -3.001  42.840 -36.160  1.00  0.420          N  
ATOM   2916  CA  ILE A 187      -2.894  44.197 -35.660  1.00  0.500          C  
ATOM   2917  C   ILE A 187      -4.213  44.978 -35.719  1.00  0.570          C  
ATOM   2918  O   ILE A 187      -4.188  46.173 -35.511  1.00  1.360          O  
ATOM   2919  CB  ILE A 187      -1.769  44.924 -36.442  1.00  0.670          C  
ATOM   2920  CG1 ILE A 187      -2.115  44.929 -37.957  1.00  0.670          C  
ATOM   2921  CG2 ILE A 187      -0.411  44.228 -36.191  1.00  0.670          C  
ATOM   2922  CD1 ILE A 187      -1.237  45.800 -38.828  1.00  0.670          C  
ATOM   2923  H   ILE A 187      -3.420  42.669 -37.063  1.00  0.500          H  
ATOM   2924  HA  ILE A 187      -2.595  44.151 -34.614  1.00  0.600          H  
ATOM   2925  HB  ILE A 187      -1.717  45.959 -36.108  1.00  0.800          H  
ATOM   2926 1HG1 ILE A 187      -2.043  43.910 -38.335  1.00  0.800          H  
ATOM   2927 2HG1 ILE A 187      -3.137  45.249 -38.064  1.00  0.800          H  
ATOM   2928 1HG2 ILE A 187       0.382  44.740 -36.717  1.00  0.800          H  
ATOM   2929 2HG2 ILE A 187      -0.199  44.240 -35.130  1.00  0.800          H  
ATOM   2930 3HG2 ILE A 187      -0.457  43.197 -36.536  1.00  0.800          H  
ATOM   2931 1HD1 ILE A 187      -1.583  45.717 -39.859  1.00  0.800          H  
ATOM   2932 2HD1 ILE A 187      -1.298  46.833 -38.505  1.00  0.800          H  
ATOM   2933 3HD1 ILE A 187      -0.211  45.465 -38.775  1.00  0.800          H  
ATOM   2934  N   GLN A 188      -5.313  44.261 -35.956  1.00  0.610          N  
ATOM   2935  CA  GLN A 188      -6.733  44.658 -36.080  1.00  0.420          C  
ATOM   2936  C   GLN A 188      -7.324  45.300 -34.801  1.00  0.410          C  
ATOM   2937  O   GLN A 188      -6.778  45.074 -33.729  1.00  0.740          O  
ATOM   2938  CB  GLN A 188      -7.525  43.375 -36.406  1.00  0.660          C  
ATOM   2939  CG  GLN A 188      -8.982  43.492 -36.672  1.00  0.660          C  
ATOM   2940  CD  GLN A 188      -9.580  42.212 -36.870  1.00  0.660          C  
ATOM   2941  OE1 GLN A 188      -8.888  41.219 -37.086  1.00  0.660          O  
ATOM   2942  NE2 GLN A 188     -10.904  42.171 -36.796  1.00  0.660          N  
ATOM   2943  H   GLN A 188      -5.125  43.280 -36.135  1.00  0.730          H  
ATOM   2944  HA  GLN A 188      -6.801  45.347 -36.911  1.00  0.500          H  
ATOM   2945 1HB  GLN A 188      -7.131  42.968 -37.318  1.00  0.800          H  
ATOM   2946 2HB  GLN A 188      -7.363  42.638 -35.631  1.00  0.800          H  
ATOM   2947 1HG  GLN A 188      -9.491  43.956 -35.873  1.00  0.800          H  
ATOM   2948 2HG  GLN A 188      -9.126  44.043 -37.591  1.00  0.800          H  
ATOM   2949 1HE2 GLN A 188     -11.393  41.306 -36.913  1.00  0.800          H  
ATOM   2950 2HE2 GLN A 188     -11.424  43.010 -36.609  1.00  0.800          H  
ATOM   2951  N   PRO A 189      -8.355  46.186 -34.863  1.00  0.450          N  
ATOM   2952  CA  PRO A 189      -9.097  46.704 -33.716  1.00  0.590          C  
ATOM   2953  C   PRO A 189      -9.865  45.544 -33.063  1.00  0.630          C  
ATOM   2954  O   PRO A 189     -10.142  44.562 -33.732  1.00  1.320          O  
ATOM   2955  CB  PRO A 189     -10.056  47.724 -34.363  1.00  0.890          C  
ATOM   2956  CG  PRO A 189     -10.187  47.276 -35.793  1.00  0.890          C  
ATOM   2957  CD  PRO A 189      -8.819  46.802 -36.147  1.00  0.890          C  
ATOM   2958  HA  PRO A 189      -8.385  47.178 -33.022  1.00  0.710          H  
ATOM   2959 1HB  PRO A 189     -11.032  47.719 -33.858  1.00  1.060          H  
ATOM   2960 2HB  PRO A 189      -9.640  48.740 -34.271  1.00  1.060          H  
ATOM   2961 1HG  PRO A 189     -10.946  46.480 -35.873  1.00  1.060          H  
ATOM   2962 2HG  PRO A 189     -10.527  48.111 -36.429  1.00  1.060          H  
ATOM   2963 1HD  PRO A 189      -8.839  46.152 -36.994  1.00  1.060          H  
ATOM   2964 2HD  PRO A 189      -8.270  47.709 -36.349  1.00  1.060          H  
ATOM   2965  N   PRO A 190     -10.272  45.623 -31.801  1.00  0.620          N  
ATOM   2966  CA  PRO A 190     -10.962  44.556 -31.103  1.00  0.660          C  
ATOM   2967  C   PRO A 190     -12.338  44.315 -31.658  1.00  0.520          C  
ATOM   2968  O   PRO A 190     -13.023  45.254 -32.049  1.00  0.770          O  
ATOM   2969  CB  PRO A 190     -11.094  45.106 -29.687  1.00  0.990          C  
ATOM   2970  CG  PRO A 190     -11.101  46.624 -29.887  1.00  0.990          C  
ATOM   2971  CD  PRO A 190     -10.177  46.869 -31.076  1.00  0.990          C  
ATOM   2972  HA  PRO A 190     -10.370  43.641 -31.119  1.00  0.790          H  
ATOM   2973 1HB  PRO A 190     -12.033  44.737 -29.240  1.00  1.190          H  
ATOM   2974 2HB  PRO A 190     -10.277  44.724 -29.061  1.00  1.190          H  
ATOM   2975 1HG  PRO A 190     -12.131  46.953 -30.107  1.00  1.190          H  
ATOM   2976 2HG  PRO A 190     -10.805  47.152 -28.969  1.00  1.190          H  
ATOM   2977 1HD  PRO A 190     -10.567  47.705 -31.648  1.00  1.190          H  
ATOM   2978 2HD  PRO A 190      -9.172  47.020 -30.789  1.00  1.190          H  
ATOM   2979  N   ASP A 191     -12.773  43.072 -31.601  1.00  0.670          N  
ATOM   2980  CA  ASP A 191     -14.123  42.691 -31.953  1.00  0.630          C  
ATOM   2981  C   ASP A 191     -14.820  42.458 -30.628  1.00  0.570          C  
ATOM   2982  O   ASP A 191     -14.419  41.520 -29.941  1.00  0.630          O  
ATOM   2983  CB  ASP A 191     -14.179  41.424 -32.816  1.00  0.900          C  
ATOM   2984  CG  ASP A 191     -15.629  41.055 -33.245  1.00  0.900          C  
ATOM   2985  OD1 ASP A 191     -16.575  41.446 -32.548  1.00  0.900          O  
ATOM   2986  OD2 ASP A 191     -15.777  40.412 -34.264  1.00  0.900          O  
ATOM   2987  H   ASP A 191     -12.154  42.355 -31.277  1.00  0.800          H  
ATOM   2988  HA  ASP A 191     -14.563  43.497 -32.524  1.00  0.760          H  
ATOM   2989 1HB  ASP A 191     -13.571  41.567 -33.712  1.00  1.080          H  
ATOM   2990 2HB  ASP A 191     -13.756  40.583 -32.262  1.00  1.080          H  
ATOM   2991  N   PRO A 192     -15.768  43.312 -30.199  1.00  0.620          N  
ATOM   2992  CA  PRO A 192     -16.450  43.287 -28.918  1.00  0.650          C  
ATOM   2993  C   PRO A 192     -17.303  42.039 -28.688  1.00  0.700          C  
ATOM   2994  O   PRO A 192     -17.706  41.768 -27.551  1.00  0.750          O  
ATOM   2995  CB  PRO A 192     -17.317  44.556 -28.962  1.00  0.980          C  
ATOM   2996  CG  PRO A 192     -17.536  44.834 -30.420  1.00  0.980          C  
ATOM   2997  CD  PRO A 192     -16.268  44.380 -31.106  1.00  0.980          C  
ATOM   2998  HA  PRO A 192     -15.695  43.385 -28.128  1.00  0.780          H  
ATOM   2999 1HB  PRO A 192     -18.264  44.373 -28.427  1.00  1.170          H  
ATOM   3000 2HB  PRO A 192     -16.809  45.379 -28.440  1.00  1.170          H  
ATOM   3001 1HG  PRO A 192     -18.423  44.294 -30.778  1.00  1.170          H  
ATOM   3002 2HG  PRO A 192     -17.734  45.904 -30.576  1.00  1.170          H  
ATOM   3003 1HD  PRO A 192     -16.577  43.962 -32.081  1.00  1.170          H  
ATOM   3004 2HD  PRO A 192     -15.533  45.203 -31.201  1.00  1.170          H  
ATOM   3005  N   ASN A 193     -17.619  41.275 -29.739  1.00  0.750          N  
ATOM   3006  CA  ASN A 193     -18.473  40.132 -29.468  1.00  0.850          C  
ATOM   3007  C   ASN A 193     -17.868  38.817 -29.883  1.00  0.790          C  
ATOM   3008  O   ASN A 193     -18.516  37.992 -30.531  1.00  0.880          O  
ATOM   3009  CB  ASN A 193     -19.819  40.321 -30.130  1.00  1.150          C  
ATOM   3010  CG  ASN A 193     -20.578  41.480 -29.567  1.00  1.150          C  
ATOM   3011  OD1 ASN A 193     -21.064  41.452 -28.427  1.00  1.150          O  
ATOM   3012  ND2 ASN A 193     -20.707  42.505 -30.359  1.00  1.150          N  
ATOM   3013  H   ASN A 193     -17.271  41.452 -30.699  1.00  0.900          H  
ATOM   3014  HA  ASN A 193     -18.638  40.056 -28.396  1.00  1.020          H  
ATOM   3015 1HB  ASN A 193     -19.667  40.487 -31.198  1.00  1.380          H  
ATOM   3016 2HB  ASN A 193     -20.413  39.430 -30.023  1.00  1.380          H  
ATOM   3017 1HD2 ASN A 193     -21.208  43.316 -30.057  1.00  1.380          H  
ATOM   3018 2HD2 ASN A 193     -20.298  42.461 -31.270  1.00  1.380          H  
ATOM   3019  N   LYS A 194     -16.638  38.588 -29.449  1.00  0.680          N  
ATOM   3020  CA  LYS A 194     -16.012  37.314 -29.649  1.00  0.650          C  
ATOM   3021  C   LYS A 194     -16.386  36.496 -28.437  1.00  0.660          C  
ATOM   3022  O   LYS A 194     -16.209  36.953 -27.311  1.00  0.850          O  
ATOM   3023  CB  LYS A 194     -14.495  37.433 -29.804  1.00  0.920          C  
ATOM   3024  CG  LYS A 194     -13.804  36.100 -30.071  1.00  0.920          C  
ATOM   3025  CD  LYS A 194     -12.319  36.269 -30.369  1.00  0.920          C  
ATOM   3026  CE  LYS A 194     -11.622  34.909 -30.477  1.00  0.920          C  
ATOM   3027  NZ  LYS A 194     -12.092  34.109 -31.655  1.00  0.920          N  
ATOM   3028  H   LYS A 194     -16.119  39.304 -28.943  1.00  0.820          H  
ATOM   3029  HA  LYS A 194     -16.427  36.836 -30.535  1.00  0.780          H  
ATOM   3030 1HB  LYS A 194     -14.265  38.121 -30.620  1.00  1.110          H  
ATOM   3031 2HB  LYS A 194     -14.070  37.853 -28.891  1.00  1.110          H  
ATOM   3032 1HG  LYS A 194     -13.917  35.453 -29.194  1.00  1.110          H  
ATOM   3033 2HG  LYS A 194     -14.291  35.618 -30.914  1.00  1.110          H  
ATOM   3034 1HD  LYS A 194     -12.194  36.809 -31.309  1.00  1.110          H  
ATOM   3035 2HD  LYS A 194     -11.850  36.850 -29.576  1.00  1.110          H  
ATOM   3036 1HE  LYS A 194     -10.547  35.069 -30.562  1.00  1.110          H  
ATOM   3037 2HE  LYS A 194     -11.822  34.337 -29.574  1.00  1.110          H  
ATOM   3038 1HZ  LYS A 194     -11.600  33.227 -31.663  1.00  1.110          H  
ATOM   3039 2HZ  LYS A 194     -13.084  33.935 -31.579  1.00  1.110          H  
ATOM   3040 3HZ  LYS A 194     -11.904  34.611 -32.512  1.00  1.110          H  
ATOM   3041  N   TYR A 195     -16.911  35.306 -28.658  1.00  0.560          N  
ATOM   3042  CA  TYR A 195     -17.303  34.433 -27.561  1.00  0.580          C  
ATOM   3043  C   TYR A 195     -16.303  33.311 -27.449  1.00  0.560          C  
ATOM   3044  O   TYR A 195     -15.689  32.915 -28.444  1.00  0.530          O  
ATOM   3045  CB  TYR A 195     -18.731  33.928 -27.750  1.00  0.800          C  
ATOM   3046  CG  TYR A 195     -19.746  35.028 -27.564  1.00  0.800          C  
ATOM   3047  CD1 TYR A 195     -20.075  35.868 -28.607  1.00  0.800          C  
ATOM   3048  CD2 TYR A 195     -20.349  35.193 -26.334  1.00  0.800          C  
ATOM   3049  CE1 TYR A 195     -20.993  36.871 -28.414  1.00  0.800          C  
ATOM   3050  CE2 TYR A 195     -21.268  36.202 -26.140  1.00  0.800          C  
ATOM   3051  CZ  TYR A 195     -21.588  37.040 -27.178  1.00  0.800          C  
ATOM   3052  OH  TYR A 195     -22.507  38.048 -26.995  1.00  0.800          O  
ATOM   3053  H   TYR A 195     -17.042  35.000 -29.610  1.00  0.670          H  
ATOM   3054  HA  TYR A 195     -17.266  34.994 -26.625  1.00  0.700          H  
ATOM   3055 1HB  TYR A 195     -18.852  33.499 -28.743  1.00  0.960          H  
ATOM   3056 2HB  TYR A 195     -18.939  33.152 -27.017  1.00  0.960          H  
ATOM   3057  HD1 TYR A 195     -19.607  35.745 -29.584  1.00  0.960          H  
ATOM   3058  HD2 TYR A 195     -20.088  34.527 -25.509  1.00  0.960          H  
ATOM   3059  HE1 TYR A 195     -21.248  37.528 -29.237  1.00  0.960          H  
ATOM   3060  HE2 TYR A 195     -21.735  36.334 -25.165  1.00  0.960          H  
ATOM   3061  HH  TYR A 195     -22.668  38.494 -27.832  1.00  0.960          H  
ATOM   3062  N   PHE A 196     -16.142  32.792 -26.241  1.00  0.610          N  
ATOM   3063  CA  PHE A 196     -15.158  31.757 -25.975  1.00  0.580          C  
ATOM   3064  C   PHE A 196     -15.817  30.452 -25.561  1.00  0.570          C  
ATOM   3065  O   PHE A 196     -16.934  30.456 -25.053  1.00  0.580          O  
ATOM   3066  CB  PHE A 196     -14.212  32.333 -24.928  1.00  0.820          C  
ATOM   3067  CG  PHE A 196     -13.497  33.540 -25.520  1.00  0.820          C  
ATOM   3068  CD1 PHE A 196     -14.059  34.813 -25.531  1.00  0.820          C  
ATOM   3069  CD2 PHE A 196     -12.299  33.381 -26.091  1.00  0.820          C  
ATOM   3070  CE1 PHE A 196     -13.405  35.858 -26.128  1.00  0.820          C  
ATOM   3071  CE2 PHE A 196     -11.621  34.419 -26.670  1.00  0.820          C  
ATOM   3072  CZ  PHE A 196     -12.187  35.664 -26.693  1.00  0.820          C  
ATOM   3073  H   PHE A 196     -16.698  33.155 -25.456  1.00  0.730          H  
ATOM   3074  HA  PHE A 196     -14.588  31.573 -26.886  1.00  0.700          H  
ATOM   3075 1HB  PHE A 196     -14.772  32.649 -24.043  1.00  0.990          H  
ATOM   3076 2HB  PHE A 196     -13.468  31.589 -24.633  1.00  0.990          H  
ATOM   3077  HD1 PHE A 196     -15.046  34.988 -25.079  1.00  0.990          H  
ATOM   3078  HD2 PHE A 196     -11.889  32.398 -26.085  1.00  0.990          H  
ATOM   3079  HE1 PHE A 196     -13.869  36.845 -26.146  1.00  0.990          H  
ATOM   3080  HE2 PHE A 196     -10.643  34.242 -27.116  1.00  0.990          H  
ATOM   3081  HZ  PHE A 196     -11.668  36.492 -27.158  1.00  0.990          H  
ATOM   3082  N   ARG A 197     -15.162  29.318 -25.803  1.00  0.540          N  
ATOM   3083  CA  ARG A 197     -15.796  28.044 -25.432  1.00  0.510          C  
ATOM   3084  C   ARG A 197     -14.867  27.154 -24.622  1.00  0.490          C  
ATOM   3085  O   ARG A 197     -13.662  27.108 -24.867  1.00  0.560          O  
ATOM   3086  CB  ARG A 197     -16.251  27.289 -26.676  1.00  0.730          C  
ATOM   3087  CG  ARG A 197     -17.097  26.036 -26.418  1.00  0.730          C  
ATOM   3088  CD  ARG A 197     -17.574  25.456 -27.668  1.00  0.730          C  
ATOM   3089  NE  ARG A 197     -16.505  24.773 -28.393  1.00  0.730          N  
ATOM   3090  CZ  ARG A 197     -16.439  24.552 -29.715  1.00  0.730          C  
ATOM   3091  NH1 ARG A 197     -17.367  24.976 -30.551  1.00  0.730          N  
ATOM   3092  NH2 ARG A 197     -15.402  23.881 -30.145  1.00  0.730          N  
ATOM   3093  H   ARG A 197     -14.225  29.344 -26.217  1.00  0.650          H  
ATOM   3094  HA  ARG A 197     -16.674  28.250 -24.820  1.00  0.610          H  
ATOM   3095 1HB  ARG A 197     -16.828  27.942 -27.297  1.00  0.870          H  
ATOM   3096 2HB  ARG A 197     -15.380  26.978 -27.250  1.00  0.870          H  
ATOM   3097 1HG  ARG A 197     -16.504  25.268 -25.919  1.00  0.870          H  
ATOM   3098 2HG  ARG A 197     -17.964  26.283 -25.816  1.00  0.870          H  
ATOM   3099 1HD  ARG A 197     -18.362  24.736 -27.446  1.00  0.870          H  
ATOM   3100 2HD  ARG A 197     -17.968  26.242 -28.287  1.00  0.870          H  
ATOM   3101  HE  ARG A 197     -15.724  24.363 -27.846  1.00  0.870          H  
ATOM   3102 1HH1 ARG A 197     -18.165  25.484 -30.207  1.00  0.870          H  
ATOM   3103 2HH1 ARG A 197     -17.276  24.786 -31.540  1.00  0.870          H  
ATOM   3104 1HH2 ARG A 197     -14.724  23.562 -29.428  1.00  0.870          H  
ATOM   3105 2HH2 ARG A 197     -15.280  23.669 -31.119  1.00  0.870          H  
ATOM   3106  N   LEU A 198     -15.437  26.441 -23.652  1.00  0.460          N  
ATOM   3107  CA  LEU A 198     -14.651  25.481 -22.870  1.00  0.430          C  
ATOM   3108  C   LEU A 198     -14.766  24.099 -23.486  1.00  0.440          C  
ATOM   3109  O   LEU A 198     -15.838  23.500 -23.461  1.00  0.660          O  
ATOM   3110  CB  LEU A 198     -15.150  25.445 -21.408  1.00  0.610          C  
ATOM   3111  CG  LEU A 198     -14.492  24.390 -20.431  1.00  0.610          C  
ATOM   3112  CD1 LEU A 198     -13.007  24.651 -20.254  1.00  0.610          C  
ATOM   3113  CD2 LEU A 198     -15.196  24.466 -19.091  1.00  0.610          C  
ATOM   3114  H   LEU A 198     -16.449  26.548 -23.502  1.00  0.550          H  
ATOM   3115  HA  LEU A 198     -13.607  25.783 -22.894  1.00  0.520          H  
ATOM   3116 1HB  LEU A 198     -14.991  26.434 -20.974  1.00  0.740          H  
ATOM   3117 2HB  LEU A 198     -16.224  25.253 -21.421  1.00  0.740          H  
ATOM   3118  HG  LEU A 198     -14.611  23.385 -20.842  1.00  0.740          H  
ATOM   3119 1HD1 LEU A 198     -12.589  23.914 -19.571  1.00  0.740          H  
ATOM   3120 2HD1 LEU A 198     -12.493  24.573 -21.205  1.00  0.740          H  
ATOM   3121 3HD1 LEU A 198     -12.857  25.644 -19.846  1.00  0.740          H  
ATOM   3122 1HD2 LEU A 198     -14.764  23.734 -18.416  1.00  0.740          H  
ATOM   3123 2HD2 LEU A 198     -15.069  25.457 -18.673  1.00  0.740          H  
ATOM   3124 3HD2 LEU A 198     -16.258  24.258 -19.218  1.00  0.740          H  
ATOM   3125  N   ASP A 199     -13.669  23.574 -24.035  1.00  0.450          N  
ATOM   3126  CA  ASP A 199     -13.718  22.283 -24.716  1.00  0.510          C  
ATOM   3127  C   ASP A 199     -13.383  21.123 -23.801  1.00  0.490          C  
ATOM   3128  O   ASP A 199     -13.943  20.036 -23.947  1.00  0.630          O  
ATOM   3129  CB  ASP A 199     -12.789  22.277 -25.928  1.00  0.690          C  
ATOM   3130  CG  ASP A 199     -13.259  23.228 -27.032  1.00  0.690          C  
ATOM   3131  OD1 ASP A 199     -14.362  23.044 -27.515  1.00  0.690          O  
ATOM   3132  OD2 ASP A 199     -12.537  24.113 -27.397  1.00  0.690          O  
ATOM   3133  H   ASP A 199     -12.779  24.078 -23.996  1.00  0.540          H  
ATOM   3134  HA  ASP A 199     -14.732  22.133 -25.081  1.00  0.610          H  
ATOM   3135 1HB  ASP A 199     -11.780  22.579 -25.612  1.00  0.830          H  
ATOM   3136 2HB  ASP A 199     -12.714  21.266 -26.326  1.00  0.830          H  
ATOM   3137  N   LYS A 200     -12.474  21.345 -22.854  1.00  0.420          N  
ATOM   3138  CA  LYS A 200     -12.103  20.271 -21.914  1.00  0.400          C  
ATOM   3139  C   LYS A 200     -11.952  20.758 -20.482  1.00  0.380          C  
ATOM   3140  O   LYS A 200     -11.369  21.810 -20.228  1.00  0.380          O  
ATOM   3141  CB  LYS A 200     -10.784  19.573 -22.291  1.00  0.570          C  
ATOM   3142  CG  LYS A 200     -10.728  18.883 -23.667  1.00  0.570          C  
ATOM   3143  CD  LYS A 200     -11.572  17.598 -23.719  1.00  0.570          C  
ATOM   3144  CE  LYS A 200     -11.439  16.911 -25.071  1.00  0.570          C  
ATOM   3145  NZ  LYS A 200     -12.303  15.688 -25.185  1.00  0.570          N  
ATOM   3146  H   LYS A 200     -12.045  22.273 -22.853  1.00  0.500          H  
ATOM   3147  HA  LYS A 200     -12.897  19.530 -21.909  1.00  0.480          H  
ATOM   3148 1HB  LYS A 200      -9.959  20.254 -22.193  1.00  0.680          H  
ATOM   3149 2HB  LYS A 200     -10.597  18.787 -21.558  1.00  0.680          H  
ATOM   3150 1HG  LYS A 200     -11.066  19.572 -24.438  1.00  0.680          H  
ATOM   3151 2HG  LYS A 200      -9.694  18.628 -23.880  1.00  0.680          H  
ATOM   3152 1HD  LYS A 200     -11.245  16.911 -22.937  1.00  0.680          H  
ATOM   3153 2HD  LYS A 200     -12.620  17.833 -23.556  1.00  0.680          H  
ATOM   3154 1HE  LYS A 200     -11.729  17.619 -25.846  1.00  0.680          H  
ATOM   3155 2HE  LYS A 200     -10.399  16.624 -25.224  1.00  0.680          H  
ATOM   3156 1HZ  LYS A 200     -12.184  15.283 -26.102  1.00  0.680          H  
ATOM   3157 2HZ  LYS A 200     -12.047  14.995 -24.486  1.00  0.680          H  
ATOM   3158 3HZ  LYS A 200     -13.269  15.951 -25.057  1.00  0.680          H  
ATOM   3159  N   ALA A 201     -12.378  19.912 -19.550  1.00  0.380          N  
ATOM   3160  CA  ALA A 201     -12.222  20.101 -18.109  1.00  0.360          C  
ATOM   3161  C   ALA A 201     -12.153  18.718 -17.487  1.00  0.390          C  
ATOM   3162  O   ALA A 201     -13.141  18.229 -16.939  1.00  0.460          O  
ATOM   3163  CB  ALA A 201     -13.335  20.922 -17.496  1.00  0.510          C  
ATOM   3164  H   ALA A 201     -12.842  19.067 -19.859  1.00  0.460          H  
ATOM   3165  HA  ALA A 201     -11.276  20.612 -17.929  1.00  0.430          H  
ATOM   3166 1HB  ALA A 201     -13.160  21.030 -16.446  1.00  0.610          H  
ATOM   3167 2HB  ALA A 201     -13.357  21.898 -17.968  1.00  0.610          H  
ATOM   3168 3HB  ALA A 201     -14.255  20.434 -17.625  1.00  0.610          H  
ATOM   3169  N   GLU A 202     -11.045  18.025 -17.711  1.00  0.370          N  
ATOM   3170  CA  GLU A 202     -10.947  16.615 -17.318  1.00  0.400          C  
ATOM   3171  C   GLU A 202      -9.698  16.256 -16.507  1.00  0.400          C  
ATOM   3172  O   GLU A 202      -8.651  16.891 -16.617  1.00  0.460          O  
ATOM   3173  CB  GLU A 202     -11.020  15.750 -18.583  1.00  0.550          C  
ATOM   3174  CG  GLU A 202      -9.927  16.066 -19.593  1.00  0.550          C  
ATOM   3175  CD  GLU A 202      -9.966  15.282 -20.862  1.00  0.550          C  
ATOM   3176  OE1 GLU A 202     -10.850  14.483 -21.024  1.00  0.550          O  
ATOM   3177  OE2 GLU A 202      -9.106  15.499 -21.699  1.00  0.550          O  
ATOM   3178  H   GLU A 202     -10.270  18.523 -18.163  1.00  0.440          H  
ATOM   3179  HA  GLU A 202     -11.813  16.375 -16.711  1.00  0.480          H  
ATOM   3180 1HB  GLU A 202     -10.944  14.693 -18.313  1.00  0.660          H  
ATOM   3181 2HB  GLU A 202     -11.980  15.906 -19.067  1.00  0.660          H  
ATOM   3182 1HG  GLU A 202      -9.989  17.122 -19.847  1.00  0.660          H  
ATOM   3183 2HG  GLU A 202      -8.993  15.900 -19.120  1.00  0.660          H  
ATOM   3184  N   ILE A 203      -9.805  15.196 -15.706  1.00  0.460          N  
ATOM   3185  CA  ILE A 203      -8.660  14.712 -14.933  1.00  0.460          C  
ATOM   3186  C   ILE A 203      -8.000  13.620 -15.755  1.00  0.470          C  
ATOM   3187  O   ILE A 203      -8.654  12.659 -16.182  1.00  0.590          O  
ATOM   3188  CB  ILE A 203      -9.075  14.150 -13.550  1.00  0.640          C  
ATOM   3189  CG1 ILE A 203      -9.794  15.250 -12.728  1.00  0.640          C  
ATOM   3190  CG2 ILE A 203      -7.790  13.655 -12.796  1.00  0.640          C  
ATOM   3191  CD1 ILE A 203     -10.551  14.727 -11.482  1.00  0.640          C  
ATOM   3192  H   ILE A 203     -10.694  14.718 -15.649  1.00  0.550          H  
ATOM   3193  HA  ILE A 203      -7.941  15.518 -14.791  1.00  0.550          H  
ATOM   3194  HB  ILE A 203      -9.746  13.329 -13.666  1.00  0.770          H  
ATOM   3195 1HG1 ILE A 203      -9.056  15.986 -12.403  1.00  0.770          H  
ATOM   3196 2HG1 ILE A 203     -10.504  15.746 -13.374  1.00  0.770          H  
ATOM   3197 1HG2 ILE A 203      -8.054  13.258 -11.834  1.00  0.770          H  
ATOM   3198 2HG2 ILE A 203      -7.294  12.872 -13.369  1.00  0.770          H  
ATOM   3199 3HG2 ILE A 203      -7.099  14.495 -12.665  1.00  0.770          H  
ATOM   3200 1HD1 ILE A 203     -11.044  15.541 -10.974  1.00  0.770          H  
ATOM   3201 2HD1 ILE A 203     -11.312  14.006 -11.793  1.00  0.770          H  
ATOM   3202 3HD1 ILE A 203      -9.876  14.251 -10.797  1.00  0.770          H  
ATOM   3203  N   VAL A 204      -6.715  13.791 -16.025  1.00  0.420          N  
ATOM   3204  CA  VAL A 204      -6.005  12.855 -16.868  1.00  0.410          C  
ATOM   3205  C   VAL A 204      -4.763  12.324 -16.160  1.00  0.410          C  
ATOM   3206  O   VAL A 204      -3.965  13.092 -15.615  1.00  0.480          O  
ATOM   3207  CB  VAL A 204      -5.588  13.560 -18.179  1.00  0.580          C  
ATOM   3208  CG1 VAL A 204      -4.903  12.578 -19.104  1.00  0.580          C  
ATOM   3209  CG2 VAL A 204      -6.795  14.210 -18.829  1.00  0.580          C  
ATOM   3210  H   VAL A 204      -6.232  14.604 -15.632  1.00  0.500          H  
ATOM   3211  HA  VAL A 204      -6.657  12.015 -17.101  1.00  0.490          H  
ATOM   3212  HB  VAL A 204      -4.853  14.333 -17.940  1.00  0.690          H  
ATOM   3213 1HG1 VAL A 204      -4.584  13.085 -20.011  1.00  0.690          H  
ATOM   3214 2HG1 VAL A 204      -4.048  12.143 -18.622  1.00  0.690          H  
ATOM   3215 3HG1 VAL A 204      -5.596  11.781 -19.367  1.00  0.690          H  
ATOM   3216 1HG2 VAL A 204      -6.495  14.726 -19.739  1.00  0.690          H  
ATOM   3217 2HG2 VAL A 204      -7.532  13.462 -19.071  1.00  0.690          H  
ATOM   3218 3HG2 VAL A 204      -7.223  14.931 -18.143  1.00  0.690          H  
ATOM   3219  N   ALA A 205      -4.618  11.013 -16.120  1.00  0.400          N  
ATOM   3220  CA  ALA A 205      -3.415  10.456 -15.543  1.00  0.400          C  
ATOM   3221  C   ALA A 205      -2.398  10.453 -16.651  1.00  0.450          C  
ATOM   3222  O   ALA A 205      -2.723  10.112 -17.770  1.00  0.990          O  
ATOM   3223  CB  ALA A 205      -3.654   9.078 -14.997  1.00  0.560          C  
ATOM   3224  H   ALA A 205      -5.321  10.413 -16.541  1.00  0.480          H  
ATOM   3225  HA  ALA A 205      -3.055  11.104 -14.746  1.00  0.480          H  
ATOM   3226 1HB  ALA A 205      -2.720   8.707 -14.611  1.00  0.670          H  
ATOM   3227 2HB  ALA A 205      -4.397   9.114 -14.202  1.00  0.670          H  
ATOM   3228 3HB  ALA A 205      -4.009   8.436 -15.801  1.00  0.670          H  
ATOM   3229  N   ILE A 206      -1.186  10.834 -16.376  1.00  0.510          N  
ATOM   3230  CA  ILE A 206      -0.213  10.864 -17.451  1.00  0.460          C  
ATOM   3231  C   ILE A 206       0.860   9.843 -17.272  1.00  0.430          C  
ATOM   3232  O   ILE A 206       1.431   9.711 -16.195  1.00  0.580          O  
ATOM   3233  CB  ILE A 206       0.380  12.276 -17.610  1.00  0.660          C  
ATOM   3234  CG1 ILE A 206      -0.738  13.320 -17.949  1.00  0.660          C  
ATOM   3235  CG2 ILE A 206       1.509  12.298 -18.644  1.00  0.660          C  
ATOM   3236  CD1 ILE A 206      -1.451  13.126 -19.290  1.00  0.660          C  
ATOM   3237  H   ILE A 206      -0.944  11.097 -15.413  1.00  0.610          H  
ATOM   3238  HA  ILE A 206      -0.710  10.608 -18.378  1.00  0.550          H  
ATOM   3239  HB  ILE A 206       0.767  12.583 -16.666  1.00  0.800          H  
ATOM   3240 1HG1 ILE A 206      -1.491  13.279 -17.161  1.00  0.800          H  
ATOM   3241 2HG1 ILE A 206      -0.296  14.313 -17.945  1.00  0.800          H  
ATOM   3242 1HG2 ILE A 206       1.872  13.304 -18.676  1.00  0.800          H  
ATOM   3243 2HG2 ILE A 206       2.317  11.627 -18.352  1.00  0.800          H  
ATOM   3244 3HG2 ILE A 206       1.144  12.001 -19.625  1.00  0.800          H  
ATOM   3245 1HD1 ILE A 206      -2.202  13.906 -19.399  1.00  0.800          H  
ATOM   3246 2HD1 ILE A 206      -0.744  13.201 -20.109  1.00  0.800          H  
ATOM   3247 3HD1 ILE A 206      -1.934  12.159 -19.333  1.00  0.800          H  
ATOM   3248  N   ASP A 207       1.115   9.092 -18.336  1.00  0.350          N  
ATOM   3249  CA  ASP A 207       2.161   8.088 -18.306  1.00  0.400          C  
ATOM   3250  C   ASP A 207       3.515   8.786 -18.500  1.00  0.370          C  
ATOM   3251  O   ASP A 207       3.755   9.345 -19.578  1.00  0.330          O  
ATOM   3252  CB  ASP A 207       1.942   6.994 -19.369  1.00  0.540          C  
ATOM   3253  CG  ASP A 207       3.031   5.900 -19.334  1.00  0.540          C  
ATOM   3254  OD1 ASP A 207       4.182   6.275 -19.116  1.00  0.540          O  
ATOM   3255  OD2 ASP A 207       2.728   4.737 -19.519  1.00  0.540          O  
ATOM   3256  H   ASP A 207       0.539   9.241 -19.176  1.00  0.420          H  
ATOM   3257  HA  ASP A 207       2.103   7.598 -17.344  1.00  0.480          H  
ATOM   3258 1HB  ASP A 207       0.995   6.511 -19.199  1.00  0.650          H  
ATOM   3259 2HB  ASP A 207       1.881   7.430 -20.351  1.00  0.650          H  
ATOM   3260  N   PRO A 208       4.382   8.863 -17.461  1.00  0.390          N  
ATOM   3261  CA  PRO A 208       5.631   9.587 -17.488  1.00  0.340          C  
ATOM   3262  C   PRO A 208       6.617   9.043 -18.509  1.00  0.310          C  
ATOM   3263  O   PRO A 208       7.450   9.806 -18.994  1.00  0.320          O  
ATOM   3264  CB  PRO A 208       6.169   9.416 -16.060  1.00  0.510          C  
ATOM   3265  CG  PRO A 208       5.528   8.142 -15.549  1.00  0.510          C  
ATOM   3266  CD  PRO A 208       4.163   8.092 -16.205  1.00  0.510          C  
ATOM   3267  HA  PRO A 208       5.414  10.646 -17.693  1.00  0.410          H  
ATOM   3268 1HB  PRO A 208       7.271   9.352 -16.086  1.00  0.610          H  
ATOM   3269 2HB  PRO A 208       5.910  10.298 -15.454  1.00  0.610          H  
ATOM   3270 1HG  PRO A 208       6.158   7.269 -15.814  1.00  0.610          H  
ATOM   3271 2HG  PRO A 208       5.469   8.162 -14.452  1.00  0.610          H  
ATOM   3272 1HD  PRO A 208       3.943   7.032 -16.421  1.00  0.610          H  
ATOM   3273 2HD  PRO A 208       3.414   8.565 -15.560  1.00  0.610          H  
ATOM   3274  N   ASP A 209       6.481   7.772 -18.922  1.00  0.330          N  
ATOM   3275  CA  ASP A 209       7.432   7.248 -19.880  1.00  0.320          C  
ATOM   3276  C   ASP A 209       6.939   7.633 -21.243  1.00  0.290          C  
ATOM   3277  O   ASP A 209       7.725   7.959 -22.132  1.00  0.290          O  
ATOM   3278  CB  ASP A 209       7.561   5.724 -19.771  1.00  0.450          C  
ATOM   3279  CG  ASP A 209       8.193   5.229 -18.478  1.00  0.450          C  
ATOM   3280  OD1 ASP A 209       9.331   5.548 -18.225  1.00  0.450          O  
ATOM   3281  OD2 ASP A 209       7.532   4.542 -17.744  1.00  0.450          O  
ATOM   3282  H   ASP A 209       5.749   7.134 -18.581  1.00  0.400          H  
ATOM   3283  HA  ASP A 209       8.407   7.705 -19.707  1.00  0.380          H  
ATOM   3284 1HB  ASP A 209       6.565   5.285 -19.829  1.00  0.540          H  
ATOM   3285 2HB  ASP A 209       8.139   5.347 -20.608  1.00  0.540          H  
ATOM   3286  N   ALA A 210       5.623   7.601 -21.422  1.00  0.290          N  
ATOM   3287  CA  ALA A 210       5.065   7.989 -22.707  1.00  0.270          C  
ATOM   3288  C   ALA A 210       5.386   9.451 -22.979  1.00  0.260          C  
ATOM   3289  O   ALA A 210       5.693   9.837 -24.111  1.00  0.260          O  
ATOM   3290  CB  ALA A 210       3.577   7.749 -22.742  1.00  0.390          C  
ATOM   3291  H   ALA A 210       5.034   7.269 -20.639  1.00  0.350          H  
ATOM   3292  HA  ALA A 210       5.539   7.402 -23.475  1.00  0.320          H  
ATOM   3293 1HB  ALA A 210       3.191   8.014 -23.714  1.00  0.460          H  
ATOM   3294 2HB  ALA A 210       3.375   6.707 -22.550  1.00  0.460          H  
ATOM   3295 3HB  ALA A 210       3.113   8.356 -21.980  1.00  0.460          H  
ATOM   3296  N   ARG A 211       5.337  10.267 -21.924  1.00  0.260          N  
ATOM   3297  CA  ARG A 211       5.589  11.681 -22.064  1.00  0.300          C  
ATOM   3298  C   ARG A 211       7.067  11.957 -22.323  1.00  0.250          C  
ATOM   3299  O   ARG A 211       7.407  12.761 -23.203  1.00  0.230          O  
ATOM   3300  CB  ARG A 211       5.101  12.410 -20.835  1.00  0.400          C  
ATOM   3301  CG  ARG A 211       5.106  13.894 -20.960  1.00  0.400          C  
ATOM   3302  CD  ARG A 211       4.568  14.547 -19.765  1.00  0.400          C  
ATOM   3303  NE  ARG A 211       5.487  14.526 -18.655  1.00  0.400          N  
ATOM   3304  CZ  ARG A 211       5.306  15.196 -17.500  1.00  0.400          C  
ATOM   3305  NH1 ARG A 211       4.238  15.956 -17.324  1.00  0.400          N  
ATOM   3306  NH2 ARG A 211       6.211  15.095 -16.540  1.00  0.400          N  
ATOM   3307  H   ARG A 211       5.060   9.884 -21.012  1.00  0.310          H  
ATOM   3308  HA  ARG A 211       5.038  12.038 -22.924  1.00  0.360          H  
ATOM   3309 1HB  ARG A 211       4.084  12.087 -20.611  1.00  0.480          H  
ATOM   3310 2HB  ARG A 211       5.724  12.135 -19.983  1.00  0.480          H  
ATOM   3311 1HG  ARG A 211       6.134  14.235 -21.093  1.00  0.480          H  
ATOM   3312 2HG  ARG A 211       4.510  14.197 -21.820  1.00  0.480          H  
ATOM   3313 1HD  ARG A 211       4.245  15.543 -19.957  1.00  0.480          H  
ATOM   3314 2HD  ARG A 211       3.724  13.981 -19.477  1.00  0.480          H  
ATOM   3315  HE  ARG A 211       6.322  13.965 -18.746  1.00  0.480          H  
ATOM   3316 1HH1 ARG A 211       3.533  16.046 -18.046  1.00  0.480          H  
ATOM   3317 2HH1 ARG A 211       4.103  16.460 -16.455  1.00  0.480          H  
ATOM   3318 1HH2 ARG A 211       7.031  14.519 -16.675  1.00  0.480          H  
ATOM   3319 2HH2 ARG A 211       6.084  15.596 -15.673  1.00  0.480          H  
ATOM   3320  N   GLN A 212       7.957  11.311 -21.561  1.00  0.250          N  
ATOM   3321  CA  GLN A 212       9.372  11.520 -21.783  1.00  0.240          C  
ATOM   3322  C   GLN A 212       9.769  10.996 -23.167  1.00  0.230          C  
ATOM   3323  O   GLN A 212      10.539  11.664 -23.859  1.00  0.240          O  
ATOM   3324  CB  GLN A 212      10.191  10.926 -20.623  1.00  0.340          C  
ATOM   3325  CG  GLN A 212      10.018  11.752 -19.303  1.00  0.340          C  
ATOM   3326  CD  GLN A 212      10.725  11.193 -18.036  1.00  0.340          C  
ATOM   3327  OE1 GLN A 212      10.899   9.994 -17.828  1.00  0.340          O  
ATOM   3328  NE2 GLN A 212      11.134  12.110 -17.169  1.00  0.340          N  
ATOM   3329  H   GLN A 212       7.659  10.679 -20.812  1.00  0.300          H  
ATOM   3330  HA  GLN A 212       9.560  12.592 -21.781  1.00  0.290          H  
ATOM   3331 1HB  GLN A 212       9.855   9.903 -20.430  1.00  0.410          H  
ATOM   3332 2HB  GLN A 212      11.247  10.886 -20.888  1.00  0.410          H  
ATOM   3333 1HG  GLN A 212      10.413  12.750 -19.483  1.00  0.410          H  
ATOM   3334 2HG  GLN A 212       8.955  11.822 -19.084  1.00  0.410          H  
ATOM   3335 1HE2 GLN A 212      11.597  11.833 -16.323  1.00  0.410          H  
ATOM   3336 2HE2 GLN A 212      10.983  13.081 -17.355  1.00  0.410          H  
ATOM   3337  N   LEU A 213       9.186   9.865 -23.612  1.00  0.230          N  
ATOM   3338  CA  LEU A 213       9.484   9.337 -24.935  1.00  0.240          C  
ATOM   3339  C   LEU A 213       9.022  10.308 -26.009  1.00  0.240          C  
ATOM   3340  O   LEU A 213       9.720  10.491 -27.005  1.00  0.260          O  
ATOM   3341  CB  LEU A 213       8.839   7.968 -25.188  1.00  0.330          C  
ATOM   3342  CG  LEU A 213       9.145   7.309 -26.607  1.00  0.330          C  
ATOM   3343  CD1 LEU A 213      10.674   7.097 -26.795  1.00  0.330          C  
ATOM   3344  CD2 LEU A 213       8.393   5.985 -26.702  1.00  0.330          C  
ATOM   3345  H   LEU A 213       8.563   9.331 -23.007  1.00  0.280          H  
ATOM   3346  HA  LEU A 213      10.561   9.226 -24.995  1.00  0.290          H  
ATOM   3347 1HB  LEU A 213       9.173   7.283 -24.415  1.00  0.400          H  
ATOM   3348 2HB  LEU A 213       7.757   8.077 -25.091  1.00  0.400          H  
ATOM   3349  HG  LEU A 213       8.804   7.973 -27.402  1.00  0.400          H  
ATOM   3350 1HD1 LEU A 213      10.861   6.656 -27.764  1.00  0.400          H  
ATOM   3351 2HD1 LEU A 213      11.201   8.039 -26.746  1.00  0.400          H  
ATOM   3352 3HD1 LEU A 213      11.050   6.438 -26.018  1.00  0.400          H  
ATOM   3353 1HD2 LEU A 213       8.574   5.518 -27.670  1.00  0.400          H  
ATOM   3354 2HD2 LEU A 213       8.726   5.327 -25.907  1.00  0.400          H  
ATOM   3355 3HD2 LEU A 213       7.343   6.174 -26.586  1.00  0.400          H  
ATOM   3356  N   TRP A 214       7.849  10.937 -25.830  1.00  0.230          N  
ATOM   3357  CA  TRP A 214       7.349  11.900 -26.804  1.00  0.240          C  
ATOM   3358  C   TRP A 214       8.398  13.002 -26.972  1.00  0.240          C  
ATOM   3359  O   TRP A 214       8.739  13.380 -28.095  1.00  0.260          O  
ATOM   3360  CB  TRP A 214       5.997  12.487 -26.355  1.00  0.330          C  
ATOM   3361  CG  TRP A 214       5.315  13.390 -27.377  1.00  0.330          C  
ATOM   3362  CD1 TRP A 214       4.429  12.990 -28.336  1.00  0.330          C  
ATOM   3363  CD2 TRP A 214       5.462  14.826 -27.550  1.00  0.330          C  
ATOM   3364  NE1 TRP A 214       4.020  14.079 -29.087  1.00  0.330          N  
ATOM   3365  CE2 TRP A 214       4.639  15.199 -28.614  1.00  0.330          C  
ATOM   3366  CE3 TRP A 214       6.215  15.803 -26.902  1.00  0.330          C  
ATOM   3367  CZ2 TRP A 214       4.550  16.507 -29.038  1.00  0.330          C  
ATOM   3368  CZ3 TRP A 214       6.134  17.114 -27.325  1.00  0.330          C  
ATOM   3369  CH2 TRP A 214       5.321  17.460 -28.366  1.00  0.330          C  
ATOM   3370  H   TRP A 214       7.257  10.689 -25.030  1.00  0.280          H  
ATOM   3371  HA  TRP A 214       7.204  11.401 -27.753  1.00  0.290          H  
ATOM   3372 1HB  TRP A 214       5.315  11.671 -26.109  1.00  0.400          H  
ATOM   3373 2HB  TRP A 214       6.141  13.060 -25.443  1.00  0.400          H  
ATOM   3374  HD1 TRP A 214       4.102  11.963 -28.495  1.00  0.400          H  
ATOM   3375  HE1 TRP A 214       3.372  14.062 -29.913  1.00  0.400          H  
ATOM   3376  HE3 TRP A 214       6.847  15.532 -26.093  1.00  0.400          H  
ATOM   3377  HZ2 TRP A 214       3.910  16.800 -29.868  1.00  0.400          H  
ATOM   3378  HZ3 TRP A 214       6.734  17.860 -26.807  1.00  0.400          H  
ATOM   3379  HH2 TRP A 214       5.274  18.500 -28.683  1.00  0.400          H  
ATOM   3380  N   ILE A 215       8.935  13.515 -25.867  1.00  0.230          N  
ATOM   3381  CA  ILE A 215       9.971  14.533 -25.986  1.00  0.250          C  
ATOM   3382  C   ILE A 215      11.248  13.977 -26.647  1.00  0.250          C  
ATOM   3383  O   ILE A 215      11.850  14.670 -27.477  1.00  0.280          O  
ATOM   3384  CB  ILE A 215      10.244  15.258 -24.658  1.00  0.340          C  
ATOM   3385  CG1 ILE A 215       8.964  16.078 -24.321  1.00  0.340          C  
ATOM   3386  CG2 ILE A 215      11.503  16.173 -24.780  1.00  0.340          C  
ATOM   3387  CD1 ILE A 215       8.899  16.678 -22.982  1.00  0.340          C  
ATOM   3388  H   ILE A 215       8.589  13.203 -24.948  1.00  0.280          H  
ATOM   3389  HA  ILE A 215       9.585  15.302 -26.655  1.00  0.300          H  
ATOM   3390  HB  ILE A 215      10.394  14.518 -23.865  1.00  0.410          H  
ATOM   3391 1HG1 ILE A 215       8.851  16.870 -25.061  1.00  0.410          H  
ATOM   3392 2HG1 ILE A 215       8.119  15.406 -24.387  1.00  0.410          H  
ATOM   3393 1HG2 ILE A 215      11.690  16.688 -23.847  1.00  0.410          H  
ATOM   3394 2HG2 ILE A 215      12.361  15.565 -25.016  1.00  0.410          H  
ATOM   3395 3HG2 ILE A 215      11.351  16.908 -25.571  1.00  0.410          H  
ATOM   3396 1HD1 ILE A 215       7.953  17.199 -22.883  1.00  0.410          H  
ATOM   3397 2HD1 ILE A 215       8.976  15.895 -22.224  1.00  0.410          H  
ATOM   3398 3HD1 ILE A 215       9.691  17.370 -22.871  1.00  0.410          H  
ATOM   3399  N   ASP A 216      11.695  12.765 -26.255  1.00  0.250          N  
ATOM   3400  CA  ASP A 216      12.892  12.160 -26.850  1.00  0.270          C  
ATOM   3401  C   ASP A 216      12.739  12.044 -28.370  1.00  0.280          C  
ATOM   3402  O   ASP A 216      13.640  12.410 -29.127  1.00  0.310          O  
ATOM   3403  CB  ASP A 216      13.089  10.712 -26.368  1.00  0.370          C  
ATOM   3404  CG  ASP A 216      13.469  10.510 -24.904  1.00  0.370          C  
ATOM   3405  OD1 ASP A 216      13.841  11.439 -24.236  1.00  0.370          O  
ATOM   3406  OD2 ASP A 216      13.384   9.398 -24.458  1.00  0.370          O  
ATOM   3407  H   ASP A 216      11.194  12.262 -25.515  1.00  0.300          H  
ATOM   3408  HA  ASP A 216      13.760  12.774 -26.615  1.00  0.320          H  
ATOM   3409 1HB  ASP A 216      12.175  10.174 -26.545  1.00  0.440          H  
ATOM   3410 2HB  ASP A 216      13.839  10.242 -26.986  1.00  0.440          H  
ATOM   3411  N   ILE A 217      11.574  11.571 -28.832  1.00  0.270          N  
ATOM   3412  CA  ILE A 217      11.377  11.404 -30.264  1.00  0.290          C  
ATOM   3413  C   ILE A 217      11.253  12.752 -30.934  1.00  0.310          C  
ATOM   3414  O   ILE A 217      11.732  12.918 -32.054  1.00  0.350          O  
ATOM   3415  CB  ILE A 217      10.167  10.475 -30.617  1.00  0.400          C  
ATOM   3416  CG1 ILE A 217      10.199  10.032 -32.143  1.00  0.400          C  
ATOM   3417  CG2 ILE A 217       8.832  11.123 -30.293  1.00  0.400          C  
ATOM   3418  CD1 ILE A 217      11.337   9.125 -32.537  1.00  0.400          C  
ATOM   3419  H   ILE A 217      10.856  11.282 -28.168  1.00  0.320          H  
ATOM   3420  HA  ILE A 217      12.257  10.937 -30.658  1.00  0.350          H  
ATOM   3421  HB  ILE A 217      10.253   9.569 -30.013  1.00  0.480          H  
ATOM   3422 1HG1 ILE A 217       9.301   9.516 -32.373  1.00  0.480          H  
ATOM   3423 2HG1 ILE A 217      10.251  10.924 -32.773  1.00  0.480          H  
ATOM   3424 1HG2 ILE A 217       8.027  10.452 -30.487  1.00  0.480          H  
ATOM   3425 2HG2 ILE A 217       8.843  11.350 -29.271  1.00  0.480          H  
ATOM   3426 3HG2 ILE A 217       8.674  12.025 -30.871  1.00  0.480          H  
ATOM   3427 1HD1 ILE A 217      11.234   8.887 -33.589  1.00  0.480          H  
ATOM   3428 2HD1 ILE A 217      12.292   9.604 -32.374  1.00  0.480          H  
ATOM   3429 3HD1 ILE A 217      11.291   8.208 -31.957  1.00  0.480          H  
ATOM   3430  N   TRP A 218      10.609  13.721 -30.284  1.00  0.300          N  
ATOM   3431  CA  TRP A 218      10.479  15.027 -30.875  1.00  0.320          C  
ATOM   3432  C   TRP A 218      11.862  15.587 -31.192  1.00  0.330          C  
ATOM   3433  O   TRP A 218      12.107  16.043 -32.310  1.00  0.350          O  
ATOM   3434  CB  TRP A 218       9.761  16.005 -29.954  1.00  0.440          C  
ATOM   3435  CG  TRP A 218       9.464  17.268 -30.655  1.00  0.440          C  
ATOM   3436  CD1 TRP A 218      10.298  18.315 -30.881  1.00  0.440          C  
ATOM   3437  CD2 TRP A 218       8.205  17.626 -31.251  1.00  0.440          C  
ATOM   3438  NE1 TRP A 218       9.644  19.286 -31.586  1.00  0.440          N  
ATOM   3439  CE2 TRP A 218       8.368  18.884 -31.819  1.00  0.440          C  
ATOM   3440  CE3 TRP A 218       6.979  16.990 -31.352  1.00  0.440          C  
ATOM   3441  CZ2 TRP A 218       7.345  19.522 -32.489  1.00  0.440          C  
ATOM   3442  CZ3 TRP A 218       5.949  17.637 -32.012  1.00  0.440          C  
ATOM   3443  CH2 TRP A 218       6.126  18.865 -32.567  1.00  0.440          C  
ATOM   3444  H   TRP A 218      10.164  13.543 -29.379  1.00  0.360          H  
ATOM   3445  HA  TRP A 218       9.913  14.938 -31.802  1.00  0.380          H  
ATOM   3446 1HB  TRP A 218       8.832  15.562 -29.592  1.00  0.530          H  
ATOM   3447 2HB  TRP A 218      10.382  16.222 -29.086  1.00  0.530          H  
ATOM   3448  HD1 TRP A 218      11.343  18.373 -30.570  1.00  0.530          H  
ATOM   3449  HE1 TRP A 218      10.062  20.158 -31.906  1.00  0.530          H  
ATOM   3450  HE3 TRP A 218       6.823  16.002 -30.918  1.00  0.530          H  
ATOM   3451  HZ2 TRP A 218       7.475  20.507 -32.940  1.00  0.530          H  
ATOM   3452  HZ3 TRP A 218       4.990  17.132 -32.082  1.00  0.530          H  
ATOM   3453  HH2 TRP A 218       5.293  19.340 -33.084  1.00  0.530          H  
ATOM   3454  N   ILE A 219      12.769  15.579 -30.203  1.00  0.330          N  
ATOM   3455  CA  ILE A 219      14.072  16.181 -30.436  1.00  0.350          C  
ATOM   3456  C   ILE A 219      14.880  15.361 -31.468  1.00  0.340          C  
ATOM   3457  O   ILE A 219      15.617  15.947 -32.270  1.00  0.350          O  
ATOM   3458  CB  ILE A 219      14.839  16.369 -29.100  1.00  0.480          C  
ATOM   3459  CG1 ILE A 219      16.012  17.382 -29.243  1.00  0.480          C  
ATOM   3460  CG2 ILE A 219      15.343  15.050 -28.587  1.00  0.480          C  
ATOM   3461  CD1 ILE A 219      15.586  18.838 -29.492  1.00  0.480          C  
ATOM   3462  H   ILE A 219      12.518  15.181 -29.290  1.00  0.400          H  
ATOM   3463  HA  ILE A 219      13.896  17.158 -30.866  1.00  0.420          H  
ATOM   3464  HB  ILE A 219      14.149  16.779 -28.360  1.00  0.580          H  
ATOM   3465 1HG1 ILE A 219      16.599  17.362 -28.331  1.00  0.580          H  
ATOM   3466 2HG1 ILE A 219      16.642  17.077 -30.078  1.00  0.580          H  
ATOM   3467 1HG2 ILE A 219      15.821  15.170 -27.672  1.00  0.580          H  
ATOM   3468 2HG2 ILE A 219      14.514  14.415 -28.448  1.00  0.580          H  
ATOM   3469 3HG2 ILE A 219      16.041  14.607 -29.281  1.00  0.580          H  
ATOM   3470 1HD1 ILE A 219      16.461  19.458 -29.563  1.00  0.580          H  
ATOM   3471 2HD1 ILE A 219      15.019  18.940 -30.413  1.00  0.580          H  
ATOM   3472 3HD1 ILE A 219      14.975  19.186 -28.657  1.00  0.580          H  
ATOM   3473  N   LEU A 220      14.729  14.021 -31.479  1.00  0.330          N  
ATOM   3474  CA  LEU A 220      15.390  13.201 -32.487  1.00  0.320          C  
ATOM   3475  C   LEU A 220      14.895  13.559 -33.883  1.00  0.320          C  
ATOM   3476  O   LEU A 220      15.705  13.692 -34.808  1.00  0.340          O  
ATOM   3477  CB  LEU A 220      15.103  11.713 -32.229  1.00  0.450          C  
ATOM   3478  CG  LEU A 220      15.800  11.029 -31.064  1.00  0.450          C  
ATOM   3479  CD1 LEU A 220      15.134   9.695 -30.727  1.00  0.450          C  
ATOM   3480  CD2 LEU A 220      17.171  10.724 -31.515  1.00  0.450          C  
ATOM   3481  H   LEU A 220      14.156  13.560 -30.763  1.00  0.400          H  
ATOM   3482  HA  LEU A 220      16.457  13.398 -32.443  1.00  0.380          H  
ATOM   3483 1HB  LEU A 220      14.035  11.579 -32.120  1.00  0.540          H  
ATOM   3484 2HB  LEU A 220      15.426  11.188 -33.104  1.00  0.540          H  
ATOM   3485  HG  LEU A 220      15.812  11.677 -30.187  1.00  0.540          H  
ATOM   3486 1HD1 LEU A 220      15.682   9.209 -29.924  1.00  0.540          H  
ATOM   3487 2HD1 LEU A 220      14.125   9.856 -30.408  1.00  0.540          H  
ATOM   3488 3HD1 LEU A 220      15.134   9.065 -31.611  1.00  0.540          H  
ATOM   3489 1HD2 LEU A 220      17.696  10.230 -30.715  1.00  0.540          H  
ATOM   3490 2HD2 LEU A 220      17.138  10.071 -32.387  1.00  0.540          H  
ATOM   3491 3HD2 LEU A 220      17.663  11.631 -31.780  1.00  0.540          H  
ATOM   3492  N   GLN A 221      13.578  13.751 -34.031  1.00  0.310          N  
ATOM   3493  CA  GLN A 221      13.032  14.133 -35.316  1.00  0.340          C  
ATOM   3494  C   GLN A 221      13.462  15.543 -35.689  1.00  0.330          C  
ATOM   3495  O   GLN A 221      13.741  15.801 -36.862  1.00  0.340          O  
ATOM   3496  CB  GLN A 221      11.515  13.990 -35.352  1.00  0.460          C  
ATOM   3497  CG  GLN A 221      10.843  14.299 -36.730  1.00  0.460          C  
ATOM   3498  CD  GLN A 221      11.224  13.402 -37.903  1.00  0.460          C  
ATOM   3499  OE1 GLN A 221      12.163  12.607 -37.881  1.00  0.460          O  
ATOM   3500  NE2 GLN A 221      10.416  13.504 -38.941  1.00  0.460          N  
ATOM   3501  H   GLN A 221      12.947  13.578 -33.246  1.00  0.370          H  
ATOM   3502  HA  GLN A 221      13.448  13.455 -36.050  1.00  0.410          H  
ATOM   3503 1HB  GLN A 221      11.248  12.975 -35.059  1.00  0.560          H  
ATOM   3504 2HB  GLN A 221      11.078  14.662 -34.605  1.00  0.560          H  
ATOM   3505 1HG  GLN A 221       9.784  14.186 -36.613  1.00  0.560          H  
ATOM   3506 2HG  GLN A 221      11.070  15.330 -37.006  1.00  0.560          H  
ATOM   3507 1HE2 GLN A 221      10.541  12.911 -39.768  1.00  0.560          H  
ATOM   3508 2HE2 GLN A 221       9.638  14.119 -38.902  1.00  0.560          H  
ATOM   3509  N   ASP A 222      13.565  16.474 -34.724  1.00  0.320          N  
ATOM   3510  CA  ASP A 222      14.052  17.774 -35.141  1.00  0.330          C  
ATOM   3511  C   ASP A 222      15.437  17.596 -35.735  1.00  0.340          C  
ATOM   3512  O   ASP A 222      15.705  18.108 -36.812  1.00  0.380          O  
ATOM   3513  CB  ASP A 222      14.219  18.797 -34.021  1.00  0.460          C  
ATOM   3514  CG  ASP A 222      12.987  19.459 -33.396  1.00  0.460          C  
ATOM   3515  OD1 ASP A 222      11.906  19.344 -33.933  1.00  0.460          O  
ATOM   3516  OD2 ASP A 222      13.184  20.198 -32.409  1.00  0.460          O  
ATOM   3517  H   ASP A 222      13.259  16.288 -33.764  1.00  0.380          H  
ATOM   3518  HA  ASP A 222      13.386  18.178 -35.901  1.00  0.400          H  
ATOM   3519 1HB  ASP A 222      14.807  18.338 -33.223  1.00  0.550          H  
ATOM   3520 2HB  ASP A 222      14.799  19.580 -34.446  1.00  0.550          H  
ATOM   3521  N   ALA A 223      16.305  16.786 -35.108  1.00  0.340          N  
ATOM   3522  CA  ALA A 223      17.644  16.595 -35.664  1.00  0.370          C  
ATOM   3523  C   ALA A 223      17.564  16.017 -37.078  1.00  0.390          C  
ATOM   3524  O   ALA A 223      18.246  16.477 -38.001  1.00  0.400          O  
ATOM   3525  CB  ALA A 223      18.447  15.671 -34.771  1.00  0.510          C  
ATOM   3526  H   ALA A 223      16.050  16.364 -34.207  1.00  0.410          H  
ATOM   3527  HA  ALA A 223      18.133  17.562 -35.717  1.00  0.440          H  
ATOM   3528 1HB  ALA A 223      19.436  15.546 -35.173  1.00  0.610          H  
ATOM   3529 2HB  ALA A 223      18.510  16.091 -33.774  1.00  0.610          H  
ATOM   3530 3HB  ALA A 223      17.965  14.706 -34.713  1.00  0.610          H  
ATOM   3531  N   ALA A 224      16.645  15.068 -37.280  1.00  0.390          N  
ATOM   3532  CA  ALA A 224      16.437  14.443 -38.585  1.00  0.440          C  
ATOM   3533  C   ALA A 224      16.050  15.472 -39.657  1.00  0.460          C  
ATOM   3534  O   ALA A 224      16.394  15.318 -40.833  1.00  0.530          O  
ATOM   3535  CB  ALA A 224      15.357  13.390 -38.490  1.00  0.600          C  
ATOM   3536  H   ALA A 224      16.123  14.715 -36.471  1.00  0.470          H  
ATOM   3537  HA  ALA A 224      17.373  13.970 -38.887  1.00  0.530          H  
ATOM   3538 1HB  ALA A 224      15.232  12.945 -39.441  1.00  0.720          H  
ATOM   3539 2HB  ALA A 224      15.637  12.635 -37.753  1.00  0.720          H  
ATOM   3540 3HB  ALA A 224      14.430  13.853 -38.199  1.00  0.720          H  
ATOM   3541  N   ARG A 225      15.300  16.505 -39.265  1.00  0.430          N  
ATOM   3542  CA  ARG A 225      14.871  17.547 -40.192  1.00  0.480          C  
ATOM   3543  C   ARG A 225      15.868  18.712 -40.340  1.00  0.450          C  
ATOM   3544  O   ARG A 225      16.015  19.265 -41.433  1.00  0.500          O  
ATOM   3545  CB  ARG A 225      13.539  18.134 -39.742  1.00  0.650          C  
ATOM   3546  CG  ARG A 225      12.310  17.212 -39.796  1.00  0.650          C  
ATOM   3547  CD  ARG A 225      11.905  16.873 -41.188  1.00  0.650          C  
ATOM   3548  NE  ARG A 225      10.610  16.201 -41.212  1.00  0.650          N  
ATOM   3549  CZ  ARG A 225      10.021  15.652 -42.303  1.00  0.650          C  
ATOM   3550  NH1 ARG A 225      10.599  15.682 -43.484  1.00  0.650          N  
ATOM   3551  NH2 ARG A 225       8.845  15.080 -42.192  1.00  0.650          N  
ATOM   3552  H   ARG A 225      14.988  16.544 -38.286  1.00  0.520          H  
ATOM   3553  HA  ARG A 225      14.743  17.092 -41.170  1.00  0.580          H  
ATOM   3554 1HB  ARG A 225      13.643  18.456 -38.702  1.00  0.780          H  
ATOM   3555 2HB  ARG A 225      13.320  19.022 -40.331  1.00  0.780          H  
ATOM   3556 1HG  ARG A 225      12.548  16.278 -39.279  1.00  0.780          H  
ATOM   3557 2HG  ARG A 225      11.470  17.694 -39.299  1.00  0.780          H  
ATOM   3558 1HD  ARG A 225      11.838  17.782 -41.786  1.00  0.780          H  
ATOM   3559 2HD  ARG A 225      12.641  16.197 -41.618  1.00  0.780          H  
ATOM   3560  HE  ARG A 225      10.101  16.164 -40.339  1.00  0.780          H  
ATOM   3561 1HH1 ARG A 225      11.494  16.119 -43.608  1.00  0.780          H  
ATOM   3562 2HH1 ARG A 225      10.118  15.255 -44.281  1.00  0.780          H  
ATOM   3563 1HH2 ARG A 225       8.374  15.045 -41.303  1.00  0.780          H  
ATOM   3564 2HH2 ARG A 225       8.402  14.658 -43.036  1.00  0.780          H  
ATOM   3565  N   GLU A 226      16.506  19.107 -39.236  1.00  0.400          N  
ATOM   3566  CA  GLU A 226      17.415  20.254 -39.168  1.00  0.390          C  
ATOM   3567  C   GLU A 226      18.848  20.021 -39.657  1.00  0.420          C  
ATOM   3568  O   GLU A 226      19.481  20.949 -40.177  1.00  0.490          O  
ATOM   3569  CB  GLU A 226      17.484  20.768 -37.729  1.00  0.550          C  
ATOM   3570  CG  GLU A 226      16.189  21.393 -37.194  1.00  0.550          C  
ATOM   3571  CD  GLU A 226      15.792  22.637 -37.913  1.00  0.550          C  
ATOM   3572  OE1 GLU A 226      16.625  23.495 -38.055  1.00  0.550          O  
ATOM   3573  OE2 GLU A 226      14.658  22.741 -38.316  1.00  0.550          O  
ATOM   3574  H   GLU A 226      16.314  18.604 -38.379  1.00  0.480          H  
ATOM   3575  HA  GLU A 226      16.984  21.041 -39.787  1.00  0.470          H  
ATOM   3576 1HB  GLU A 226      17.731  19.927 -37.082  1.00  0.660          H  
ATOM   3577 2HB  GLU A 226      18.285  21.502 -37.636  1.00  0.660          H  
ATOM   3578 1HG  GLU A 226      15.384  20.664 -37.280  1.00  0.660          H  
ATOM   3579 2HG  GLU A 226      16.317  21.623 -36.147  1.00  0.660          H  
ATOM   3580  N   PHE A 227      19.408  18.829 -39.451  1.00  0.440          N  
ATOM   3581  CA  PHE A 227      20.786  18.613 -39.871  1.00  0.510          C  
ATOM   3582  C   PHE A 227      20.932  18.372 -41.369  1.00  0.540          C  
ATOM   3583  O   PHE A 227      20.060  17.756 -41.977  1.00  0.580          O  
ATOM   3584  CB  PHE A 227      21.442  17.432 -39.188  1.00  0.690          C  
ATOM   3585  CG  PHE A 227      21.902  17.617 -37.822  1.00  0.690          C  
ATOM   3586  CD1 PHE A 227      21.564  16.711 -36.875  1.00  0.690          C  
ATOM   3587  CD2 PHE A 227      22.711  18.701 -37.467  1.00  0.690          C  
ATOM   3588  CE1 PHE A 227      22.020  16.853 -35.622  1.00  0.690          C  
ATOM   3589  CE2 PHE A 227      23.150  18.846 -36.198  1.00  0.690          C  
ATOM   3590  CZ  PHE A 227      22.816  17.918 -35.276  1.00  0.690          C  
ATOM   3591  H   PHE A 227      18.889  18.073 -38.995  1.00  0.530          H  
ATOM   3592  HA  PHE A 227      21.312  19.498 -39.577  1.00  0.610          H  
ATOM   3593 1HB  PHE A 227      20.700  16.635 -39.164  1.00  0.820          H  
ATOM   3594 2HB  PHE A 227      22.274  17.081 -39.785  1.00  0.820          H  
ATOM   3595  HD1 PHE A 227      20.933  15.859 -37.137  1.00  0.820          H  
ATOM   3596  HD2 PHE A 227      23.002  19.436 -38.204  1.00  0.820          H  
ATOM   3597  HE1 PHE A 227      21.756  16.120 -34.870  1.00  0.820          H  
ATOM   3598  HE2 PHE A 227      23.778  19.697 -35.920  1.00  0.820          H  
ATOM   3599  HZ  PHE A 227      23.174  18.013 -34.250  1.00  0.820          H  
ATOM   3600  N   PRO A 228      22.067  18.776 -41.983  1.00  0.580          N  
ATOM   3601  CA  PRO A 228      22.419  18.509 -43.362  1.00  0.620          C  
ATOM   3602  C   PRO A 228      22.472  17.020 -43.645  1.00  0.550          C  
ATOM   3603  O   PRO A 228      22.908  16.234 -42.806  1.00  0.510          O  
ATOM   3604  CB  PRO A 228      23.831  19.104 -43.484  1.00  0.930          C  
ATOM   3605  CG  PRO A 228      23.905  20.148 -42.422  1.00  0.930          C  
ATOM   3606  CD  PRO A 228      23.080  19.607 -41.280  1.00  0.930          C  
ATOM   3607  HA  PRO A 228      21.702  19.015 -44.026  1.00  0.740          H  
ATOM   3608 1HB  PRO A 228      24.586  18.314 -43.347  1.00  1.120          H  
ATOM   3609 2HB  PRO A 228      23.980  19.515 -44.495  1.00  1.120          H  
ATOM   3610 1HG  PRO A 228      24.955  20.328 -42.139  1.00  1.120          H  
ATOM   3611 2HG  PRO A 228      23.516  21.103 -42.808  1.00  1.120          H  
ATOM   3612 1HD  PRO A 228      23.692  18.999 -40.599  1.00  1.120          H  
ATOM   3613 2HD  PRO A 228      22.640  20.483 -40.804  1.00  1.120          H  
ATOM   3614  N   GLY A 229      22.115  16.634 -44.865  1.00  0.610          N  
ATOM   3615  CA  GLY A 229      22.159  15.230 -45.295  1.00  0.630          C  
ATOM   3616  C   GLY A 229      23.557  14.599 -45.269  1.00  0.600          C  
ATOM   3617  O   GLY A 229      23.699  13.380 -45.376  1.00  0.650          O  
ATOM   3618  H   GLY A 229      21.765  17.326 -45.515  1.00  0.730          H  
ATOM   3619 1HA  GLY A 229      21.494  14.647 -44.656  1.00  0.760          H  
ATOM   3620 2HA  GLY A 229      21.757  15.159 -46.305  1.00  0.760          H  
ATOM   3621  N   ASP A 230      24.589  15.424 -45.126  1.00  0.540          N  
ATOM   3622  CA  ASP A 230      25.961  14.947 -45.065  1.00  0.550          C  
ATOM   3623  C   ASP A 230      26.428  14.701 -43.630  1.00  0.540          C  
ATOM   3624  O   ASP A 230      27.575  14.303 -43.406  1.00  0.560          O  
ATOM   3625  CB  ASP A 230      26.885  15.972 -45.717  1.00  0.770          C  
ATOM   3626  CG  ASP A 230      26.648  16.140 -47.218  1.00  0.770          C  
ATOM   3627  OD1 ASP A 230      26.319  15.188 -47.888  1.00  0.770          O  
ATOM   3628  OD2 ASP A 230      26.776  17.249 -47.672  1.00  0.770          O  
ATOM   3629  H   ASP A 230      24.402  16.412 -45.066  1.00  0.650          H  
ATOM   3630  HA  ASP A 230      26.026  14.008 -45.615  1.00  0.660          H  
ATOM   3631 1HB  ASP A 230      26.747  16.937 -45.231  1.00  0.920          H  
ATOM   3632 2HB  ASP A 230      27.922  15.673 -45.561  1.00  0.920          H  
ATOM   3633  N   SER A 231      25.554  14.944 -42.657  1.00  0.530          N  
ATOM   3634  CA  SER A 231      25.908  14.783 -41.260  1.00  0.550          C  
ATOM   3635  C   SER A 231      25.528  13.418 -40.700  1.00  0.490          C  
ATOM   3636  O   SER A 231      24.343  13.071 -40.585  1.00  0.460          O  
ATOM   3637  CB  SER A 231      25.253  15.867 -40.438  1.00  0.760          C  
ATOM   3638  OG  SER A 231      25.505  15.670 -39.083  1.00  0.760          O  
ATOM   3639  H   SER A 231      24.610  15.267 -42.881  1.00  0.640          H  
ATOM   3640  HA  SER A 231      26.988  14.895 -41.170  1.00  0.660          H  
ATOM   3641 1HB  SER A 231      25.630  16.840 -40.749  1.00  0.910          H  
ATOM   3642 2HB  SER A 231      24.181  15.861 -40.617  1.00  0.910          H  
ATOM   3643  HG  SER A 231      25.157  16.456 -38.646  1.00  0.910          H  
ATOM   3644  N   TRP A 232      26.537  12.640 -40.290  1.00  0.520          N  
ATOM   3645  CA  TRP A 232      26.287  11.299 -39.757  1.00  0.480          C  
ATOM   3646  C   TRP A 232      25.268  11.332 -38.621  1.00  0.450          C  
ATOM   3647  O   TRP A 232      24.488  10.389 -38.468  1.00  0.450          O  
ATOM   3648  CB  TRP A 232      27.578  10.661 -39.221  1.00  0.690          C  
ATOM   3649  CG  TRP A 232      28.121  11.332 -37.972  1.00  0.690          C  
ATOM   3650  CD1 TRP A 232      29.039  12.337 -37.924  1.00  0.690          C  
ATOM   3651  CD2 TRP A 232      27.770  11.049 -36.579  1.00  0.690          C  
ATOM   3652  NE1 TRP A 232      29.276  12.698 -36.625  1.00  0.690          N  
ATOM   3653  CE2 TRP A 232      28.501  11.928 -35.793  1.00  0.690          C  
ATOM   3654  CE3 TRP A 232      26.892  10.134 -35.954  1.00  0.690          C  
ATOM   3655  CZ2 TRP A 232      28.393  11.936 -34.420  1.00  0.690          C  
ATOM   3656  CZ3 TRP A 232      26.785  10.151 -34.577  1.00  0.690          C  
ATOM   3657  CH2 TRP A 232      27.519  11.029 -33.833  1.00  0.690          C  
ATOM   3658  H   TRP A 232      27.484  12.977 -40.401  1.00  0.620          H  
ATOM   3659  HA  TRP A 232      25.894  10.677 -40.560  1.00  0.580          H  
ATOM   3660 1HB  TRP A 232      27.398   9.612 -38.993  1.00  0.830          H  
ATOM   3661 2HB  TRP A 232      28.348  10.699 -39.991  1.00  0.830          H  
ATOM   3662  HD1 TRP A 232      29.518  12.790 -38.791  1.00  0.830          H  
ATOM   3663  HE1 TRP A 232      29.922  13.414 -36.319  1.00  0.830          H  
ATOM   3664  HE3 TRP A 232      26.303   9.436 -36.548  1.00  0.830          H  
ATOM   3665  HZ2 TRP A 232      28.967  12.628 -33.797  1.00  0.830          H  
ATOM   3666  HZ3 TRP A 232      26.104   9.447 -34.102  1.00  0.830          H  
ATOM   3667  HH2 TRP A 232      27.424  11.022 -32.754  1.00  0.830          H  
ATOM   3668  N   GLU A 233      25.267  12.420 -37.841  1.00  0.470          N  
ATOM   3669  CA  GLU A 233      24.365  12.582 -36.724  1.00  0.450          C  
ATOM   3670  C   GLU A 233      22.908  12.575 -37.169  1.00  0.440          C  
ATOM   3671  O   GLU A 233      22.033  12.125 -36.422  1.00  0.440          O  
ATOM   3672  CB  GLU A 233      24.708  13.825 -35.922  1.00  0.640          C  
ATOM   3673  CG  GLU A 233      23.912  13.898 -34.684  1.00  0.640          C  
ATOM   3674  CD  GLU A 233      24.288  14.933 -33.744  1.00  0.640          C  
ATOM   3675  OE1 GLU A 233      25.455  15.185 -33.576  1.00  0.640          O  
ATOM   3676  OE2 GLU A 233      23.411  15.478 -33.132  1.00  0.640          O  
ATOM   3677  H   GLU A 233      25.965  13.137 -37.999  1.00  0.560          H  
ATOM   3678  HA  GLU A 233      24.505  11.734 -36.059  1.00  0.540          H  
ATOM   3679 1HB  GLU A 233      25.764  13.806 -35.660  1.00  0.770          H  
ATOM   3680 2HB  GLU A 233      24.522  14.721 -36.516  1.00  0.770          H  
ATOM   3681 1HG  GLU A 233      22.871  14.024 -34.944  1.00  0.770          H  
ATOM   3682 2HG  GLU A 233      24.027  12.941 -34.188  1.00  0.770          H  
ATOM   3683  N   SER A 234      22.625  13.129 -38.358  1.00  0.450          N  
ATOM   3684  CA  SER A 234      21.270  13.173 -38.885  1.00  0.480          C  
ATOM   3685  C   SER A 234      20.832  11.747 -39.109  1.00  0.450          C  
ATOM   3686  O   SER A 234      19.737  11.336 -38.714  1.00  0.450          O  
ATOM   3687  CB  SER A 234      21.222  13.889 -40.215  1.00  0.660          C  
ATOM   3688  OG  SER A 234      19.910  13.976 -40.672  1.00  0.660          O  
ATOM   3689  H   SER A 234      23.371  13.486 -38.957  1.00  0.540          H  
ATOM   3690  HA  SER A 234      20.607  13.651 -38.163  1.00  0.580          H  
ATOM   3691 1HB  SER A 234      21.664  14.856 -40.144  1.00  0.790          H  
ATOM   3692 2HB  SER A 234      21.813  13.333 -40.942  1.00  0.790          H  
ATOM   3693  HG  SER A 234      19.950  14.388 -41.539  1.00  0.790          H  
ATOM   3694  N   HIS A 235      21.735  10.982 -39.716  1.00  0.500          N  
ATOM   3695  CA  HIS A 235      21.463   9.597 -40.053  1.00  0.520          C  
ATOM   3696  C   HIS A 235      21.298   8.770 -38.793  1.00  0.470          C  
ATOM   3697  O   HIS A 235      20.433   7.890 -38.738  1.00  0.480          O  
ATOM   3698  CB  HIS A 235      22.556   9.076 -40.978  1.00  0.720          C  
ATOM   3699  CG  HIS A 235      22.460   9.745 -42.316  1.00  0.720          C  
ATOM   3700  ND1 HIS A 235      21.474   9.438 -43.234  1.00  0.720          N  
ATOM   3701  CD2 HIS A 235      23.186  10.752 -42.864  1.00  0.720          C  
ATOM   3702  CE1 HIS A 235      21.609  10.222 -44.295  1.00  0.720          C  
ATOM   3703  NE2 HIS A 235      22.634  11.030 -44.089  1.00  0.720          N  
ATOM   3704  H   HIS A 235      22.611  11.434 -40.006  1.00  0.600          H  
ATOM   3705  HA  HIS A 235      20.536   9.535 -40.595  1.00  0.620          H  
ATOM   3706 1HB  HIS A 235      23.535   9.275 -40.552  1.00  0.860          H  
ATOM   3707 2HB  HIS A 235      22.455   8.000 -41.108  1.00  0.860          H  
ATOM   3708  HD2 HIS A 235      24.037  11.264 -42.416  1.00  0.860          H  
ATOM   3709  HE1 HIS A 235      20.975  10.212 -45.182  1.00  0.860          H  
ATOM   3710  HE2 HIS A 235      22.978  11.774 -44.726  1.00  0.860          H  
ATOM   3711  N   LYS A 236      22.074   9.081 -37.760  1.00  0.460          N  
ATOM   3712  CA  LYS A 236      21.939   8.357 -36.518  1.00  0.450          C  
ATOM   3713  C   LYS A 236      20.570   8.655 -35.917  1.00  0.420          C  
ATOM   3714  O   LYS A 236      19.891   7.731 -35.474  1.00  0.440          O  
ATOM   3715  CB  LYS A 236      23.060   8.735 -35.547  1.00  0.630          C  
ATOM   3716  CG  LYS A 236      23.074   7.984 -34.205  1.00  0.630          C  
ATOM   3717  CD  LYS A 236      23.349   6.496 -34.400  1.00  0.630          C  
ATOM   3718  CE  LYS A 236      23.615   5.804 -33.081  1.00  0.630          C  
ATOM   3719  NZ  LYS A 236      23.744   4.325 -33.243  1.00  0.630          N  
ATOM   3720  H   LYS A 236      22.805   9.786 -37.882  1.00  0.550          H  
ATOM   3721  HA  LYS A 236      21.994   7.291 -36.734  1.00  0.540          H  
ATOM   3722 1HB  LYS A 236      24.020   8.581 -36.036  1.00  0.760          H  
ATOM   3723 2HB  LYS A 236      22.987   9.800 -35.321  1.00  0.760          H  
ATOM   3724 1HG  LYS A 236      23.834   8.414 -33.555  1.00  0.760          H  
ATOM   3725 2HG  LYS A 236      22.104   8.091 -33.717  1.00  0.760          H  
ATOM   3726 1HD  LYS A 236      22.477   6.015 -34.857  1.00  0.760          H  
ATOM   3727 2HD  LYS A 236      24.206   6.359 -35.059  1.00  0.760          H  
ATOM   3728 1HE  LYS A 236      24.541   6.193 -32.663  1.00  0.760          H  
ATOM   3729 2HE  LYS A 236      22.805   6.020 -32.396  1.00  0.760          H  
ATOM   3730 1HZ  LYS A 236      23.934   3.896 -32.337  1.00  0.760          H  
ATOM   3731 2HZ  LYS A 236      22.868   3.960 -33.616  1.00  0.760          H  
ATOM   3732 3HZ  LYS A 236      24.497   4.109 -33.878  1.00  0.760          H  
ATOM   3733  N   ALA A 237      20.141   9.930 -35.905  1.00  0.400          N  
ATOM   3734  CA  ALA A 237      18.832  10.261 -35.348  1.00  0.390          C  
ATOM   3735  C   ALA A 237      17.729   9.522 -36.107  1.00  0.400          C  
ATOM   3736  O   ALA A 237      16.794   9.000 -35.492  1.00  0.410          O  
ATOM   3737  CB  ALA A 237      18.585  11.762 -35.409  1.00  0.550          C  
ATOM   3738  H   ALA A 237      20.753  10.680 -36.245  1.00  0.480          H  
ATOM   3739  HA  ALA A 237      18.815   9.940 -34.308  1.00  0.470          H  
ATOM   3740 1HB  ALA A 237      17.617  11.992 -34.970  1.00  0.660          H  
ATOM   3741 2HB  ALA A 237      19.362  12.280 -34.863  1.00  0.660          H  
ATOM   3742 3HB  ALA A 237      18.601  12.091 -36.450  1.00  0.660          H  
ATOM   3743  N   LEU A 238      17.866   9.419 -37.438  1.00  0.420          N  
ATOM   3744  CA  LEU A 238      16.890   8.710 -38.256  1.00  0.460          C  
ATOM   3745  C   LEU A 238      16.815   7.230 -37.896  1.00  0.450          C  
ATOM   3746  O   LEU A 238      15.716   6.670 -37.750  1.00  0.450          O  
ATOM   3747  CB  LEU A 238      17.286   8.840 -39.747  1.00  0.630          C  
ATOM   3748  CG  LEU A 238      17.115  10.201 -40.418  1.00  0.630          C  
ATOM   3749  CD1 LEU A 238      17.754  10.186 -41.810  1.00  0.630          C  
ATOM   3750  CD2 LEU A 238      15.690  10.509 -40.566  1.00  0.630          C  
ATOM   3751  H   LEU A 238      18.648   9.905 -37.891  1.00  0.500          H  
ATOM   3752  HA  LEU A 238      15.914   9.147 -38.076  1.00  0.550          H  
ATOM   3753 1HB  LEU A 238      18.338   8.618 -39.810  1.00  0.750          H  
ATOM   3754 2HB  LEU A 238      16.794   8.107 -40.330  1.00  0.750          H  
ATOM   3755  HG  LEU A 238      17.595  10.967 -39.818  1.00  0.750          H  
ATOM   3756 1HD1 LEU A 238      17.629  11.159 -42.272  1.00  0.750          H  
ATOM   3757 2HD1 LEU A 238      18.799   9.971 -41.746  1.00  0.750          H  
ATOM   3758 3HD1 LEU A 238      17.273   9.427 -42.426  1.00  0.750          H  
ATOM   3759 1HD2 LEU A 238      15.633  11.456 -41.041  1.00  0.750          H  
ATOM   3760 2HD2 LEU A 238      15.219   9.768 -41.179  1.00  0.750          H  
ATOM   3761 3HD2 LEU A 238      15.196  10.552 -39.608  1.00  0.750          H  
ATOM   3762  N   GLN A 239      17.975   6.597 -37.693  1.00  0.460          N  
ATOM   3763  CA  GLN A 239      18.016   5.185 -37.326  1.00  0.480          C  
ATOM   3764  C   GLN A 239      17.384   4.949 -35.964  1.00  0.450          C  
ATOM   3765  O   GLN A 239      16.603   4.007 -35.794  1.00  0.490          O  
ATOM   3766  CB  GLN A 239      19.462   4.689 -37.270  1.00  0.660          C  
ATOM   3767  CG  GLN A 239      20.172   4.580 -38.606  1.00  0.660          C  
ATOM   3768  CD  GLN A 239      21.643   4.265 -38.413  1.00  0.660          C  
ATOM   3769  OE1 GLN A 239      22.091   4.149 -37.263  1.00  0.660          O  
ATOM   3770  NE2 GLN A 239      22.386   4.124 -39.501  1.00  0.660          N  
ATOM   3771  H   GLN A 239      18.852   7.102 -37.871  1.00  0.550          H  
ATOM   3772  HA  GLN A 239      17.465   4.613 -38.068  1.00  0.580          H  
ATOM   3773 1HB  GLN A 239      20.043   5.372 -36.649  1.00  0.800          H  
ATOM   3774 2HB  GLN A 239      19.490   3.711 -36.788  1.00  0.800          H  
ATOM   3775 1HG  GLN A 239      19.721   3.770 -39.176  1.00  0.800          H  
ATOM   3776 2HG  GLN A 239      20.077   5.509 -39.151  1.00  0.800          H  
ATOM   3777 1HE2 GLN A 239      23.362   3.915 -39.419  1.00  0.800          H  
ATOM   3778 2HE2 GLN A 239      21.975   4.225 -40.408  1.00  0.800          H  
ATOM   3779  N   VAL A 240      17.672   5.847 -35.015  1.00  0.410          N  
ATOM   3780  CA  VAL A 240      17.161   5.725 -33.661  1.00  0.400          C  
ATOM   3781  C   VAL A 240      15.651   5.838 -33.685  1.00  0.400          C  
ATOM   3782  O   VAL A 240      14.956   5.061 -33.026  1.00  0.410          O  
ATOM   3783  CB  VAL A 240      17.773   6.814 -32.751  1.00  0.560          C  
ATOM   3784  CG1 VAL A 240      17.132   6.813 -31.376  1.00  0.560          C  
ATOM   3785  CG2 VAL A 240      19.225   6.560 -32.597  1.00  0.560          C  
ATOM   3786  H   VAL A 240      18.332   6.601 -35.241  1.00  0.490          H  
ATOM   3787  HA  VAL A 240      17.437   4.742 -33.269  1.00  0.480          H  
ATOM   3788  HB  VAL A 240      17.605   7.788 -33.209  1.00  0.680          H  
ATOM   3789 1HG1 VAL A 240      17.590   7.595 -30.775  1.00  0.680          H  
ATOM   3790 2HG1 VAL A 240      16.073   6.988 -31.451  1.00  0.680          H  
ATOM   3791 3HG1 VAL A 240      17.308   5.857 -30.913  1.00  0.680          H  
ATOM   3792 1HG2 VAL A 240      19.666   7.309 -31.975  1.00  0.680          H  
ATOM   3793 2HG2 VAL A 240      19.329   5.614 -32.157  1.00  0.680          H  
ATOM   3794 3HG2 VAL A 240      19.717   6.546 -33.534  1.00  0.680          H  
ATOM   3795  N   CYS A 241      15.138   6.814 -34.439  1.00  0.400          N  
ATOM   3796  CA  CYS A 241      13.710   7.021 -34.516  1.00  0.420          C  
ATOM   3797  C   CYS A 241      13.011   5.792 -35.068  1.00  0.460          C  
ATOM   3798  O   CYS A 241      11.989   5.366 -34.532  1.00  0.460          O  
ATOM   3799  CB  CYS A 241      13.401   8.158 -35.467  1.00  0.580          C  
ATOM   3800  SG  CYS A 241      13.895   9.789 -34.929  1.00  0.580          S  
ATOM   3801  H   CYS A 241      15.769   7.445 -34.940  1.00  0.480          H  
ATOM   3802  HA  CYS A 241      13.334   7.239 -33.521  1.00  0.500          H  
ATOM   3803 1HB  CYS A 241      13.894   7.959 -36.411  1.00  0.700          H  
ATOM   3804 2HB  CYS A 241      12.341   8.174 -35.649  1.00  0.700          H  
ATOM   3805  HG  CYS A 241      15.222   9.583 -35.108  1.00  0.700          H  
ATOM   3806  N   ASN A 242      13.565   5.185 -36.123  1.00  0.500          N  
ATOM   3807  CA  ASN A 242      12.926   3.999 -36.674  1.00  0.550          C  
ATOM   3808  C   ASN A 242      12.927   2.853 -35.672  1.00  0.500          C  
ATOM   3809  O   ASN A 242      11.903   2.192 -35.490  1.00  0.480          O  
ATOM   3810  CB  ASN A 242      13.551   3.581 -37.972  1.00  0.750          C  
ATOM   3811  CG  ASN A 242      12.804   2.460 -38.622  1.00  0.750          C  
ATOM   3812  OD1 ASN A 242      11.650   2.636 -39.037  1.00  0.750          O  
ATOM   3813  ND2 ASN A 242      13.422   1.314 -38.696  1.00  0.750          N  
ATOM   3814  H   ASN A 242      14.399   5.586 -36.567  1.00  0.600          H  
ATOM   3815  HA  ASN A 242      11.886   4.241 -36.883  1.00  0.660          H  
ATOM   3816 1HB  ASN A 242      13.507   4.431 -38.625  1.00  0.900          H  
ATOM   3817 2HB  ASN A 242      14.599   3.309 -37.823  1.00  0.900          H  
ATOM   3818 1HD2 ASN A 242      12.951   0.495 -39.085  1.00  0.900          H  
ATOM   3819 2HD2 ASN A 242      14.346   1.222 -38.333  1.00  0.900          H  
ATOM   3820  N   GLU A 243      14.038   2.655 -34.947  1.00  0.490          N  
ATOM   3821  CA  GLU A 243      14.093   1.572 -33.967  1.00  0.490          C  
ATOM   3822  C   GLU A 243      12.991   1.760 -32.914  1.00  0.430          C  
ATOM   3823  O   GLU A 243      12.330   0.787 -32.533  1.00  0.450          O  
ATOM   3824  CB  GLU A 243      15.478   1.533 -33.302  1.00  0.690          C  
ATOM   3825  CG  GLU A 243      16.639   1.042 -34.187  1.00  0.690          C  
ATOM   3826  CD  GLU A 243      18.012   1.234 -33.522  1.00  0.690          C  
ATOM   3827  OE1 GLU A 243      18.058   1.883 -32.501  1.00  0.690          O  
ATOM   3828  OE2 GLU A 243      18.987   0.746 -34.036  1.00  0.690          O  
ATOM   3829  H   GLU A 243      14.877   3.223 -35.125  1.00  0.590          H  
ATOM   3830  HA  GLU A 243      13.921   0.628 -34.482  1.00  0.590          H  
ATOM   3831 1HB  GLU A 243      15.739   2.540 -32.986  1.00  0.820          H  
ATOM   3832 2HB  GLU A 243      15.445   0.907 -32.417  1.00  0.820          H  
ATOM   3833 1HG  GLU A 243      16.493  -0.017 -34.393  1.00  0.820          H  
ATOM   3834 2HG  GLU A 243      16.615   1.571 -35.134  1.00  0.820          H  
ATOM   3835  N   ILE A 244      12.759   3.014 -32.491  1.00  0.390          N  
ATOM   3836  CA  ILE A 244      11.695   3.359 -31.542  1.00  0.350          C  
ATOM   3837  C   ILE A 244      10.322   3.048 -32.112  1.00  0.350          C  
ATOM   3838  O   ILE A 244       9.464   2.491 -31.428  1.00  0.350          O  
ATOM   3839  CB  ILE A 244      11.762   4.861 -31.154  1.00  0.510          C  
ATOM   3840  CG1 ILE A 244      13.025   5.091 -30.304  1.00  0.510          C  
ATOM   3841  CG2 ILE A 244      10.441   5.358 -30.491  1.00  0.510          C  
ATOM   3842  CD1 ILE A 244      13.409   6.525 -30.091  1.00  0.510          C  
ATOM   3843  H   ILE A 244      13.400   3.748 -32.821  1.00  0.470          H  
ATOM   3844  HA  ILE A 244      11.837   2.763 -30.641  1.00  0.420          H  
ATOM   3845  HB  ILE A 244      11.911   5.438 -32.058  1.00  0.610          H  
ATOM   3846 1HG1 ILE A 244      12.890   4.621 -29.331  1.00  0.610          H  
ATOM   3847 2HG1 ILE A 244      13.847   4.612 -30.803  1.00  0.610          H  
ATOM   3848 1HG2 ILE A 244      10.511   6.414 -30.264  1.00  0.610          H  
ATOM   3849 2HG2 ILE A 244       9.604   5.213 -31.166  1.00  0.610          H  
ATOM   3850 3HG2 ILE A 244      10.254   4.822 -29.600  1.00  0.610          H  
ATOM   3851 1HD1 ILE A 244      14.319   6.547 -29.516  1.00  0.610          H  
ATOM   3852 2HD1 ILE A 244      13.582   6.995 -31.055  1.00  0.610          H  
ATOM   3853 3HD1 ILE A 244      12.631   7.062 -29.562  1.00  0.610          H  
ATOM   3854  N   ILE A 245      10.094   3.455 -33.347  1.00  0.380          N  
ATOM   3855  CA  ILE A 245       8.816   3.256 -33.996  1.00  0.400          C  
ATOM   3856  C   ILE A 245       8.479   1.783 -34.144  1.00  0.430          C  
ATOM   3857  O   ILE A 245       7.341   1.385 -33.899  1.00  0.430          O  
ATOM   3858  CB  ILE A 245       8.827   3.971 -35.346  1.00  0.550          C  
ATOM   3859  CG1 ILE A 245       8.892   5.468 -35.053  1.00  0.550          C  
ATOM   3860  CG2 ILE A 245       7.566   3.605 -36.164  1.00  0.550          C  
ATOM   3861  CD1 ILE A 245       9.250   6.329 -36.183  1.00  0.550          C  
ATOM   3862  H   ILE A 245      10.839   3.962 -33.839  1.00  0.460          H  
ATOM   3863  HA  ILE A 245       8.050   3.715 -33.373  1.00  0.480          H  
ATOM   3864  HB  ILE A 245       9.722   3.693 -35.899  1.00  0.660          H  
ATOM   3865 1HG1 ILE A 245       7.938   5.764 -34.722  1.00  0.660          H  
ATOM   3866 2HG1 ILE A 245       9.595   5.645 -34.251  1.00  0.660          H  
ATOM   3867 1HG2 ILE A 245       7.575   4.126 -37.115  1.00  0.660          H  
ATOM   3868 2HG2 ILE A 245       7.539   2.533 -36.359  1.00  0.660          H  
ATOM   3869 3HG2 ILE A 245       6.674   3.889 -35.604  1.00  0.660          H  
ATOM   3870 1HD1 ILE A 245       9.245   7.353 -35.827  1.00  0.660          H  
ATOM   3871 2HD1 ILE A 245      10.244   6.071 -36.538  1.00  0.660          H  
ATOM   3872 3HD1 ILE A 245       8.537   6.216 -36.991  1.00  0.660          H  
ATOM   3873  N   GLU A 246       9.440   0.978 -34.606  1.00  0.470          N  
ATOM   3874  CA  GLU A 246       9.202  -0.451 -34.756  1.00  0.520          C  
ATOM   3875  C   GLU A 246       9.017  -1.147 -33.399  1.00  0.490          C  
ATOM   3876  O   GLU A 246       8.163  -2.025 -33.264  1.00  0.520          O  
ATOM   3877  CB  GLU A 246      10.363  -1.112 -35.512  1.00  0.710          C  
ATOM   3878  CG  GLU A 246      10.484  -0.734 -36.998  1.00  0.710          C  
ATOM   3879  CD  GLU A 246      11.679  -1.391 -37.680  1.00  0.710          C  
ATOM   3880  OE1 GLU A 246      12.378  -2.123 -37.020  1.00  0.710          O  
ATOM   3881  OE2 GLU A 246      11.907  -1.132 -38.847  1.00  0.710          O  
ATOM   3882  H   GLU A 246      10.353   1.373 -34.845  1.00  0.560          H  
ATOM   3883  HA  GLU A 246       8.288  -0.585 -35.332  1.00  0.620          H  
ATOM   3884 1HB  GLU A 246      11.303  -0.829 -35.029  1.00  0.850          H  
ATOM   3885 2HB  GLU A 246      10.273  -2.195 -35.442  1.00  0.850          H  
ATOM   3886 1HG  GLU A 246       9.572  -1.028 -37.514  1.00  0.850          H  
ATOM   3887 2HG  GLU A 246      10.579   0.352 -37.075  1.00  0.850          H  
ATOM   3888  N   ALA A 247       9.834  -0.770 -32.399  1.00  0.470          N  
ATOM   3889  CA  ALA A 247       9.763  -1.339 -31.055  1.00  0.470          C  
ATOM   3890  C   ALA A 247       8.455  -1.021 -30.327  1.00  0.420          C  
ATOM   3891  O   ALA A 247       7.928  -1.860 -29.593  1.00  0.430          O  
ATOM   3892  CB  ALA A 247      10.929  -0.829 -30.222  1.00  0.660          C  
ATOM   3893  H   ALA A 247      10.566  -0.082 -32.579  1.00  0.560          H  
ATOM   3894  HA  ALA A 247       9.835  -2.420 -31.150  1.00  0.560          H  
ATOM   3895 1HB  ALA A 247      10.899  -1.274 -29.234  1.00  0.790          H  
ATOM   3896 2HB  ALA A 247      11.866  -1.085 -30.713  1.00  0.790          H  
ATOM   3897 3HB  ALA A 247      10.855   0.255 -30.134  1.00  0.790          H  
ATOM   3898  N   PHE A 248       7.951   0.195 -30.510  1.00  0.470          N  
ATOM   3899  CA  PHE A 248       6.752   0.660 -29.835  1.00  0.420          C  
ATOM   3900  C   PHE A 248       5.463  -0.060 -30.183  1.00  0.430          C  
ATOM   3901  O   PHE A 248       5.104  -0.218 -31.352  1.00  0.650          O  
ATOM   3902  CB  PHE A 248       6.539   2.128 -30.125  1.00  0.610          C  
ATOM   3903  CG  PHE A 248       5.334   2.670 -29.451  1.00  0.610          C  
ATOM   3904  CD1 PHE A 248       5.345   2.942 -28.106  1.00  0.610          C  
ATOM   3905  CD2 PHE A 248       4.167   2.894 -30.172  1.00  0.610          C  
ATOM   3906  CE1 PHE A 248       4.223   3.412 -27.505  1.00  0.610          C  
ATOM   3907  CE2 PHE A 248       3.062   3.372 -29.565  1.00  0.610          C  
ATOM   3908  CZ  PHE A 248       3.092   3.626 -28.231  1.00  0.610          C  
ATOM   3909  H   PHE A 248       8.459   0.864 -31.095  1.00  0.560          H  
ATOM   3910  HA  PHE A 248       6.919   0.546 -28.765  1.00  0.500          H  
ATOM   3911 1HB  PHE A 248       7.405   2.699 -29.816  1.00  0.730          H  
ATOM   3912 2HB  PHE A 248       6.436   2.246 -31.202  1.00  0.730          H  
ATOM   3913  HD1 PHE A 248       6.255   2.764 -27.523  1.00  0.730          H  
ATOM   3914  HD2 PHE A 248       4.149   2.673 -31.244  1.00  0.730          H  
ATOM   3915  HE1 PHE A 248       4.218   3.617 -26.452  1.00  0.730          H  
ATOM   3916  HE2 PHE A 248       2.153   3.547 -30.145  1.00  0.730          H  
ATOM   3917  HZ  PHE A 248       2.216   4.007 -27.744  1.00  0.730          H  
ATOM   3918  N   GLU A 249       4.707  -0.408 -29.151  1.00  0.480          N  
ATOM   3919  CA  GLU A 249       3.418  -1.030 -29.350  1.00  0.470          C  
ATOM   3920  C   GLU A 249       2.419  -0.518 -28.318  1.00  0.440          C  
ATOM   3921  O   GLU A 249       2.689  -0.532 -27.121  1.00  0.670          O  
ATOM   3922  CB  GLU A 249       3.574  -2.556 -29.264  1.00  0.660          C  
ATOM   3923  CG  GLU A 249       2.309  -3.350 -29.500  1.00  0.660          C  
ATOM   3924  CD  GLU A 249       2.525  -4.829 -29.493  1.00  0.660          C  
ATOM   3925  OE1 GLU A 249       3.643  -5.255 -29.355  1.00  0.660          O  
ATOM   3926  OE2 GLU A 249       1.558  -5.537 -29.618  1.00  0.660          O  
ATOM   3927  H   GLU A 249       5.059  -0.268 -28.202  1.00  0.580          H  
ATOM   3928  HA  GLU A 249       3.053  -0.766 -30.342  1.00  0.560          H  
ATOM   3929 1HB  GLU A 249       4.317  -2.880 -29.996  1.00  0.790          H  
ATOM   3930 2HB  GLU A 249       3.955  -2.822 -28.276  1.00  0.790          H  
ATOM   3931 1HG  GLU A 249       1.626  -3.130 -28.712  1.00  0.790          H  
ATOM   3932 2HG  GLU A 249       1.858  -3.047 -30.444  1.00  0.790          H  
ATOM   3933  N   LEU A 250       1.229  -0.107 -28.770  1.00  0.480          N  
ATOM   3934  CA  LEU A 250       0.199   0.370 -27.836  1.00  0.540          C  
ATOM   3935  C   LEU A 250      -0.314  -0.679 -26.877  1.00  0.510          C  
ATOM   3936  O   LEU A 250      -0.779  -0.359 -25.786  1.00  0.600          O  
ATOM   3937  CB  LEU A 250      -0.971   1.049 -28.560  1.00  0.730          C  
ATOM   3938  CG  LEU A 250      -0.677   2.458 -29.130  1.00  0.730          C  
ATOM   3939  CD1 LEU A 250      -1.804   2.917 -30.021  1.00  0.730          C  
ATOM   3940  CD2 LEU A 250      -0.559   3.459 -27.939  1.00  0.730          C  
ATOM   3941  H   LEU A 250       1.052  -0.103 -29.766  1.00  0.580          H  
ATOM   3942  HA  LEU A 250       0.667   1.117 -27.227  1.00  0.650          H  
ATOM   3943 1HB  LEU A 250      -1.284   0.416 -29.389  1.00  0.880          H  
ATOM   3944 2HB  LEU A 250      -1.805   1.137 -27.863  1.00  0.880          H  
ATOM   3945  HG  LEU A 250       0.236   2.441 -29.709  1.00  0.880          H  
ATOM   3946 1HD1 LEU A 250      -1.581   3.921 -30.401  1.00  0.880          H  
ATOM   3947 2HD1 LEU A 250      -1.909   2.232 -30.859  1.00  0.880          H  
ATOM   3948 3HD1 LEU A 250      -2.736   2.947 -29.464  1.00  0.880          H  
ATOM   3949 1HD2 LEU A 250      -0.363   4.452 -28.314  1.00  0.880          H  
ATOM   3950 2HD2 LEU A 250      -1.492   3.468 -27.378  1.00  0.880          H  
ATOM   3951 3HD2 LEU A 250       0.223   3.186 -27.281  1.00  0.880          H  
ATOM   3952  N   GLY A 251      -0.247  -1.937 -27.269  1.00  0.450          N  
ATOM   3953  CA  GLY A 251      -0.707  -3.021 -26.425  1.00  0.500          C  
ATOM   3954  C   GLY A 251       0.310  -3.419 -25.349  1.00  0.500          C  
ATOM   3955  O   GLY A 251       0.050  -4.335 -24.568  1.00  0.590          O  
ATOM   3956  H   GLY A 251       0.091  -2.160 -28.195  1.00  0.540          H  
ATOM   3957 1HA  GLY A 251      -1.645  -2.734 -25.949  1.00  0.600          H  
ATOM   3958 2HA  GLY A 251      -0.923  -3.887 -27.050  1.00  0.600          H  
ATOM   3959  N   ASN A 252       1.476  -2.764 -25.306  1.00  0.420          N  
ATOM   3960  CA  ASN A 252       2.481  -3.125 -24.323  1.00  0.430          C  
ATOM   3961  C   ASN A 252       3.274  -1.930 -23.816  1.00  0.370          C  
ATOM   3962  O   ASN A 252       4.265  -1.526 -24.431  1.00  0.360          O  
ATOM   3963  CB  ASN A 252       3.432  -4.160 -24.878  1.00  0.600          C  
ATOM   3964  CG  ASN A 252       4.415  -4.625 -23.836  1.00  0.600          C  
ATOM   3965  OD1 ASN A 252       4.307  -4.232 -22.652  1.00  0.600          O  
ATOM   3966  ND2 ASN A 252       5.370  -5.434 -24.250  1.00  0.600          N  
ATOM   3967  H   ASN A 252       1.670  -1.997 -25.956  1.00  0.500          H  
ATOM   3968  HA  ASN A 252       1.971  -3.555 -23.460  1.00  0.520          H  
ATOM   3969 1HB  ASN A 252       2.865  -5.019 -25.246  1.00  0.720          H  
ATOM   3970 2HB  ASN A 252       3.977  -3.740 -25.727  1.00  0.720          H  
ATOM   3971 1HD2 ASN A 252       6.069  -5.776 -23.614  1.00  0.720          H  
ATOM   3972 2HD2 ASN A 252       5.405  -5.709 -25.211  1.00  0.720          H  
ATOM   3973  N   ARG A 253       2.903  -1.419 -22.642  1.00  0.390          N  
ATOM   3974  CA  ARG A 253       3.553  -0.238 -22.071  1.00  0.420          C  
ATOM   3975  C   ARG A 253       5.038  -0.454 -21.793  1.00  0.380          C  
ATOM   3976  O   ARG A 253       5.796   0.501 -21.656  1.00  0.400          O  
ATOM   3977  CB  ARG A 253       2.890   0.189 -20.766  1.00  0.580          C  
ATOM   3978  CG  ARG A 253       3.072  -0.796 -19.590  1.00  0.580          C  
ATOM   3979  CD  ARG A 253       2.510  -0.293 -18.302  1.00  0.580          C  
ATOM   3980  NE  ARG A 253       1.053  -0.127 -18.324  1.00  0.580          N  
ATOM   3981  CZ  ARG A 253       0.385   1.064 -18.346  1.00  0.580          C  
ATOM   3982  NH1 ARG A 253       1.004   2.219 -18.361  1.00  0.580          N  
ATOM   3983  NH2 ARG A 253      -0.928   1.095 -18.346  1.00  0.580          N  
ATOM   3984  H   ARG A 253       2.101  -1.826 -22.182  1.00  0.470          H  
ATOM   3985  HA  ARG A 253       3.456   0.580 -22.780  1.00  0.500          H  
ATOM   3986 1HB  ARG A 253       3.291   1.155 -20.457  1.00  0.690          H  
ATOM   3987 2HB  ARG A 253       1.823   0.321 -20.936  1.00  0.690          H  
ATOM   3988 1HG  ARG A 253       2.588  -1.740 -19.827  1.00  0.690          H  
ATOM   3989 2HG  ARG A 253       4.130  -0.972 -19.411  1.00  0.690          H  
ATOM   3990 1HD  ARG A 253       2.751  -1.013 -17.519  1.00  0.690          H  
ATOM   3991 2HD  ARG A 253       2.974   0.656 -18.057  1.00  0.690          H  
ATOM   3992  HE  ARG A 253       0.494  -0.971 -18.308  1.00  0.690          H  
ATOM   3993 1HH1 ARG A 253       2.010   2.290 -18.365  1.00  0.690          H  
ATOM   3994 2HH1 ARG A 253       0.423   3.072 -18.368  1.00  0.690          H  
ATOM   3995 1HH2 ARG A 253      -1.471   0.246 -18.333  1.00  0.690          H  
ATOM   3996 2HH2 ARG A 253      -1.380   2.025 -18.351  1.00  0.690          H  
ATOM   3997  N   GLU A 254       5.486  -1.705 -21.693  1.00  0.400          N  
ATOM   3998  CA  GLU A 254       6.895  -1.946 -21.431  1.00  0.460          C  
ATOM   3999  C   GLU A 254       7.735  -1.497 -22.620  1.00  0.430          C  
ATOM   4000  O   GLU A 254       8.924  -1.182 -22.461  1.00  0.470          O  
ATOM   4001  CB  GLU A 254       7.168  -3.410 -21.079  1.00  0.620          C  
ATOM   4002  CG  GLU A 254       6.582  -3.829 -19.729  1.00  0.620          C  
ATOM   4003  CD  GLU A 254       6.867  -5.264 -19.343  1.00  0.620          C  
ATOM   4004  OE1 GLU A 254       7.340  -6.013 -20.165  1.00  0.620          O  
ATOM   4005  OE2 GLU A 254       6.616  -5.602 -18.210  1.00  0.620          O  
ATOM   4006  H   GLU A 254       4.859  -2.499 -21.842  1.00  0.480          H  
ATOM   4007  HA  GLU A 254       7.188  -1.348 -20.568  1.00  0.550          H  
ATOM   4008 1HB  GLU A 254       6.766  -4.057 -21.848  1.00  0.740          H  
ATOM   4009 2HB  GLU A 254       8.244  -3.579 -21.041  1.00  0.740          H  
ATOM   4010 1HG  GLU A 254       6.983  -3.172 -18.959  1.00  0.740          H  
ATOM   4011 2HG  GLU A 254       5.503  -3.679 -19.766  1.00  0.740          H  
ATOM   4012  N   SER A 255       7.114  -1.427 -23.811  1.00  0.410          N  
ATOM   4013  CA  SER A 255       7.802  -1.020 -25.017  1.00  0.410          C  
ATOM   4014  C   SER A 255       8.242   0.431 -24.902  1.00  0.400          C  
ATOM   4015  O   SER A 255       9.114   0.864 -25.652  1.00  0.430          O  
ATOM   4016  CB  SER A 255       6.930  -1.222 -26.248  1.00  0.570          C  
ATOM   4017  OG  SER A 255       5.842  -0.331 -26.286  1.00  0.570          O  
ATOM   4018  H   SER A 255       6.119  -1.644 -23.891  1.00  0.490          H  
ATOM   4019  HA  SER A 255       8.689  -1.642 -25.132  1.00  0.490          H  
ATOM   4020 1HB  SER A 255       7.542  -1.087 -27.134  1.00  0.690          H  
ATOM   4021 2HB  SER A 255       6.557  -2.246 -26.266  1.00  0.690          H  
ATOM   4022  HG  SER A 255       5.161  -0.710 -25.678  1.00  0.690          H  
ATOM   4023  N   LEU A 256       7.641   1.204 -23.984  1.00  0.370          N  
ATOM   4024  CA  LEU A 256       8.043   2.580 -23.789  1.00  0.390          C  
ATOM   4025  C   LEU A 256       9.396   2.635 -23.137  1.00  0.380          C  
ATOM   4026  O   LEU A 256      10.187   3.540 -23.402  1.00  0.370          O  
ATOM   4027  CB  LEU A 256       7.096   3.312 -22.854  1.00  0.540          C  
ATOM   4028  CG  LEU A 256       5.724   3.604 -23.324  1.00  0.540          C  
ATOM   4029  CD1 LEU A 256       4.958   4.116 -22.146  1.00  0.540          C  
ATOM   4030  CD2 LEU A 256       5.802   4.637 -24.419  1.00  0.540          C  
ATOM   4031  H   LEU A 256       6.924   0.815 -23.365  1.00  0.440          H  
ATOM   4032  HA  LEU A 256       8.110   3.070 -24.754  1.00  0.470          H  
ATOM   4033 1HB  LEU A 256       7.012   2.734 -21.933  1.00  0.650          H  
ATOM   4034 2HB  LEU A 256       7.552   4.265 -22.604  1.00  0.650          H  
ATOM   4035  HG  LEU A 256       5.232   2.702 -23.685  1.00  0.650          H  
ATOM   4036 1HD1 LEU A 256       3.967   4.352 -22.400  1.00  0.650          H  
ATOM   4037 2HD1 LEU A 256       4.937   3.352 -21.362  1.00  0.650          H  
ATOM   4038 3HD1 LEU A 256       5.430   4.988 -21.770  1.00  0.650          H  
ATOM   4039 1HD2 LEU A 256       4.824   4.904 -24.738  1.00  0.650          H  
ATOM   4040 2HD2 LEU A 256       6.308   5.505 -24.042  1.00  0.650          H  
ATOM   4041 3HD2 LEU A 256       6.351   4.253 -25.262  1.00  0.650          H  
ATOM   4042  N   LYS A 257       9.654   1.702 -22.216  1.00  0.430          N  
ATOM   4043  CA  LYS A 257      10.904   1.718 -21.492  1.00  0.460          C  
ATOM   4044  C   LYS A 257      11.978   1.344 -22.474  1.00  0.450          C  
ATOM   4045  O   LYS A 257      13.050   1.955 -22.504  1.00  0.450          O  
ATOM   4046  CB  LYS A 257      10.859   0.743 -20.319  1.00  0.630          C  
ATOM   4047  CG  LYS A 257       9.929   1.177 -19.196  1.00  0.630          C  
ATOM   4048  CD  LYS A 257       9.894   0.152 -18.070  1.00  0.630          C  
ATOM   4049  CE  LYS A 257       8.947   0.590 -16.958  1.00  0.630          C  
ATOM   4050  NZ  LYS A 257       8.872  -0.417 -15.858  1.00  0.630          N  
ATOM   4051  H   LYS A 257       9.009   0.933 -22.053  1.00  0.520          H  
ATOM   4052  HA  LYS A 257      11.099   2.725 -21.123  1.00  0.550          H  
ATOM   4053 1HB  LYS A 257      10.526  -0.233 -20.671  1.00  0.760          H  
ATOM   4054 2HB  LYS A 257      11.861   0.620 -19.909  1.00  0.760          H  
ATOM   4055 1HG  LYS A 257      10.258   2.142 -18.801  1.00  0.760          H  
ATOM   4056 2HG  LYS A 257       8.920   1.300 -19.598  1.00  0.760          H  
ATOM   4057 1HD  LYS A 257       9.556  -0.809 -18.467  1.00  0.760          H  
ATOM   4058 2HD  LYS A 257      10.895   0.026 -17.658  1.00  0.760          H  
ATOM   4059 1HE  LYS A 257       9.293   1.539 -16.549  1.00  0.760          H  
ATOM   4060 2HE  LYS A 257       7.949   0.731 -17.377  1.00  0.760          H  
ATOM   4061 1HZ  LYS A 257       8.235  -0.087 -15.145  1.00  0.760          H  
ATOM   4062 2HZ  LYS A 257       8.539  -1.300 -16.223  1.00  0.760          H  
ATOM   4063 3HZ  LYS A 257       9.789  -0.546 -15.454  1.00  0.760          H  
ATOM   4064  N   LYS A 258      11.660   0.345 -23.307  1.00  0.440          N  
ATOM   4065  CA  LYS A 258      12.578  -0.106 -24.336  1.00  0.440          C  
ATOM   4066  C   LYS A 258      12.897   1.037 -25.284  1.00  0.400          C  
ATOM   4067  O   LYS A 258      14.064   1.263 -25.603  1.00  0.420          O  
ATOM   4068  CB  LYS A 258      11.997  -1.290 -25.106  1.00  0.620          C  
ATOM   4069  CG  LYS A 258      12.908  -1.850 -26.203  1.00  0.620          C  
ATOM   4070  CD  LYS A 258      12.292  -3.088 -26.859  1.00  0.620          C  
ATOM   4071  CE  LYS A 258      13.163  -3.613 -27.996  1.00  0.620          C  
ATOM   4072  NZ  LYS A 258      12.601  -4.863 -28.594  1.00  0.620          N  
ATOM   4073  H   LYS A 258      10.756  -0.123 -23.183  1.00  0.530          H  
ATOM   4074  HA  LYS A 258      13.507  -0.419 -23.860  1.00  0.530          H  
ATOM   4075 1HB  LYS A 258      11.750  -2.093 -24.411  1.00  0.740          H  
ATOM   4076 2HB  LYS A 258      11.071  -0.980 -25.587  1.00  0.740          H  
ATOM   4077 1HG  LYS A 258      13.060  -1.087 -26.967  1.00  0.740          H  
ATOM   4078 2HG  LYS A 258      13.877  -2.107 -25.776  1.00  0.740          H  
ATOM   4079 1HD  LYS A 258      12.173  -3.874 -26.112  1.00  0.740          H  
ATOM   4080 2HD  LYS A 258      11.308  -2.836 -27.254  1.00  0.740          H  
ATOM   4081 1HE  LYS A 258      13.231  -2.852 -28.771  1.00  0.740          H  
ATOM   4082 2HE  LYS A 258      14.163  -3.821 -27.616  1.00  0.740          H  
ATOM   4083 1HZ  LYS A 258      13.203  -5.179 -29.343  1.00  0.740          H  
ATOM   4084 2HZ  LYS A 258      12.546  -5.581 -27.884  1.00  0.740          H  
ATOM   4085 3HZ  LYS A 258      11.677  -4.686 -28.960  1.00  0.740          H  
ATOM   4086  N   CYS A 259      11.867   1.761 -25.731  1.00  0.370          N  
ATOM   4087  CA  CYS A 259      12.052   2.871 -26.644  1.00  0.350          C  
ATOM   4088  C   CYS A 259      12.902   3.974 -26.043  1.00  0.340          C  
ATOM   4089  O   CYS A 259      13.730   4.562 -26.742  1.00  0.350          O  
ATOM   4090  CB  CYS A 259      10.723   3.424 -27.062  1.00  0.500          C  
ATOM   4091  SG  CYS A 259       9.792   2.354 -28.136  1.00  0.500          S  
ATOM   4092  H   CYS A 259      10.916   1.504 -25.461  1.00  0.440          H  
ATOM   4093  HA  CYS A 259      12.548   2.504 -27.531  1.00  0.420          H  
ATOM   4094 1HB  CYS A 259      10.134   3.596 -26.173  1.00  0.600          H  
ATOM   4095 2HB  CYS A 259      10.874   4.356 -27.545  1.00  0.600          H  
ATOM   4096  HG  CYS A 259       9.541   1.425 -27.193  1.00  0.600          H  
ATOM   4097  N   ARG A 260      12.715   4.279 -24.757  1.00  0.340          N  
ATOM   4098  CA  ARG A 260      13.566   5.288 -24.149  1.00  0.350          C  
ATOM   4099  C   ARG A 260      15.022   4.804 -24.118  1.00  0.380          C  
ATOM   4100  O   ARG A 260      15.931   5.568 -24.453  1.00  0.390          O  
ATOM   4101  CB  ARG A 260      13.072   5.663 -22.769  1.00  0.490          C  
ATOM   4102  CG  ARG A 260      11.782   6.495 -22.787  1.00  0.490          C  
ATOM   4103  CD  ARG A 260      11.292   6.795 -21.431  1.00  0.490          C  
ATOM   4104  NE  ARG A 260      12.223   7.651 -20.702  1.00  0.490          N  
ATOM   4105  CZ  ARG A 260      12.236   7.831 -19.370  1.00  0.490          C  
ATOM   4106  NH1 ARG A 260      11.377   7.222 -18.578  1.00  0.490          N  
ATOM   4107  NH2 ARG A 260      13.122   8.639 -18.814  1.00  0.490          N  
ATOM   4108  H   ARG A 260      11.957   3.839 -24.222  1.00  0.410          H  
ATOM   4109  HA  ARG A 260      13.516   6.191 -24.758  1.00  0.420          H  
ATOM   4110 1HB  ARG A 260      12.874   4.754 -22.198  1.00  0.580          H  
ATOM   4111 2HB  ARG A 260      13.843   6.225 -22.245  1.00  0.580          H  
ATOM   4112 1HG  ARG A 260      11.969   7.442 -23.301  1.00  0.580          H  
ATOM   4113 2HG  ARG A 260      11.007   5.949 -23.317  1.00  0.580          H  
ATOM   4114 1HD  ARG A 260      10.336   7.320 -21.510  1.00  0.580          H  
ATOM   4115 2HD  ARG A 260      11.154   5.865 -20.876  1.00  0.580          H  
ATOM   4116  HE  ARG A 260      12.913   8.171 -21.230  1.00  0.580          H  
ATOM   4117 1HH1 ARG A 260      10.654   6.584 -18.917  1.00  0.580          H  
ATOM   4118 2HH1 ARG A 260      11.405   7.400 -17.589  1.00  0.580          H  
ATOM   4119 1HH2 ARG A 260      13.831   9.162 -19.344  1.00  0.580          H  
ATOM   4120 2HH2 ARG A 260      13.113   8.776 -17.818  1.00  0.580          H  
ATOM   4121  N   LYS A 261      15.252   3.517 -23.792  1.00  0.400          N  
ATOM   4122  CA  LYS A 261      16.616   2.972 -23.790  1.00  0.440          C  
ATOM   4123  C   LYS A 261      17.226   3.090 -25.189  1.00  0.430          C  
ATOM   4124  O   LYS A 261      18.420   3.351 -25.351  1.00  0.450          O  
ATOM   4125  CB  LYS A 261      16.635   1.517 -23.317  1.00  0.600          C  
ATOM   4126  CG  LYS A 261      16.352   1.333 -21.829  1.00  0.600          C  
ATOM   4127  CD  LYS A 261      16.342  -0.144 -21.439  1.00  0.600          C  
ATOM   4128  CE  LYS A 261      16.035  -0.328 -19.956  1.00  0.600          C  
ATOM   4129  NZ  LYS A 261      15.993  -1.769 -19.569  1.00  0.600          N  
ATOM   4130  H   LYS A 261      14.466   2.926 -23.493  1.00  0.480          H  
ATOM   4131  HA  LYS A 261      17.227   3.564 -23.107  1.00  0.530          H  
ATOM   4132 1HB  LYS A 261      15.892   0.949 -23.870  1.00  0.720          H  
ATOM   4133 2HB  LYS A 261      17.608   1.080 -23.534  1.00  0.720          H  
ATOM   4134 1HG  LYS A 261      17.122   1.854 -21.255  1.00  0.720          H  
ATOM   4135 2HG  LYS A 261      15.391   1.777 -21.586  1.00  0.720          H  
ATOM   4136 1HD  LYS A 261      15.580  -0.663 -22.024  1.00  0.720          H  
ATOM   4137 2HD  LYS A 261      17.312  -0.588 -21.660  1.00  0.720          H  
ATOM   4138 1HE  LYS A 261      16.801   0.174 -19.369  1.00  0.720          H  
ATOM   4139 2HE  LYS A 261      15.066   0.125 -19.737  1.00  0.720          H  
ATOM   4140 1HZ  LYS A 261      15.785  -1.848 -18.583  1.00  0.720          H  
ATOM   4141 2HZ  LYS A 261      15.275  -2.242 -20.101  1.00  0.720          H  
ATOM   4142 3HZ  LYS A 261      16.888  -2.198 -19.758  1.00  0.720          H  
ATOM   4143  N   ILE A 262      16.401   2.897 -26.219  1.00  0.410          N  
ATOM   4144  CA  ILE A 262      16.849   3.061 -27.591  1.00  0.420          C  
ATOM   4145  C   ILE A 262      17.259   4.517 -27.817  1.00  0.390          C  
ATOM   4146  O   ILE A 262      18.334   4.780 -28.353  1.00  0.400          O  
ATOM   4147  CB  ILE A 262      15.756   2.636 -28.613  1.00  0.580          C  
ATOM   4148  CG1 ILE A 262      15.527   1.092 -28.559  1.00  0.580          C  
ATOM   4149  CG2 ILE A 262      16.128   3.097 -30.019  1.00  0.580          C  
ATOM   4150  CD1 ILE A 262      14.257   0.590 -29.295  1.00  0.580          C  
ATOM   4151  H   ILE A 262      15.445   2.591 -26.014  1.00  0.490          H  
ATOM   4152  HA  ILE A 262      17.724   2.432 -27.746  1.00  0.500          H  
ATOM   4153  HB  ILE A 262      14.824   3.099 -28.346  1.00  0.700          H  
ATOM   4154 1HG1 ILE A 262      16.392   0.608 -29.010  1.00  0.700          H  
ATOM   4155 2HG1 ILE A 262      15.471   0.783 -27.522  1.00  0.700          H  
ATOM   4156 1HG2 ILE A 262      15.355   2.820 -30.707  1.00  0.700          H  
ATOM   4157 2HG2 ILE A 262      16.232   4.161 -30.044  1.00  0.700          H  
ATOM   4158 3HG2 ILE A 262      17.062   2.633 -30.324  1.00  0.700          H  
ATOM   4159 1HD1 ILE A 262      14.202  -0.490 -29.202  1.00  0.700          H  
ATOM   4160 2HD1 ILE A 262      13.376   1.019 -28.862  1.00  0.700          H  
ATOM   4161 3HD1 ILE A 262      14.292   0.848 -30.340  1.00  0.700          H  
ATOM   4162  N   ALA A 263      16.418   5.472 -27.392  1.00  0.360          N  
ATOM   4163  CA  ALA A 263      16.697   6.902 -27.550  1.00  0.330          C  
ATOM   4164  C   ALA A 263      18.009   7.315 -26.859  1.00  0.350          C  
ATOM   4165  O   ALA A 263      18.770   8.144 -27.386  1.00  0.350          O  
ATOM   4166  CB  ALA A 263      15.544   7.727 -27.010  1.00  0.470          C  
ATOM   4167  H   ALA A 263      15.520   5.181 -26.989  1.00  0.430          H  
ATOM   4168  HA  ALA A 263      16.794   7.100 -28.611  1.00  0.400          H  
ATOM   4169 1HB  ALA A 263      15.744   8.760 -27.188  1.00  0.570          H  
ATOM   4170 2HB  ALA A 263      14.624   7.456 -27.500  1.00  0.570          H  
ATOM   4171 3HB  ALA A 263      15.434   7.554 -25.942  1.00  0.570          H  
ATOM   4172  N   GLU A 264      18.341   6.670 -25.736  1.00  0.360          N  
ATOM   4173  CA  GLU A 264      19.548   7.027 -24.989  1.00  0.370          C  
ATOM   4174  C   GLU A 264      20.833   6.931 -25.813  1.00  0.400          C  
ATOM   4175  O   GLU A 264      21.780   7.666 -25.541  1.00  0.500          O  
ATOM   4176  CB  GLU A 264      19.739   6.178 -23.723  1.00  0.510          C  
ATOM   4177  CG  GLU A 264      18.782   6.461 -22.570  1.00  0.510          C  
ATOM   4178  CD  GLU A 264      19.052   5.563 -21.372  1.00  0.510          C  
ATOM   4179  OE1 GLU A 264      19.901   4.710 -21.477  1.00  0.510          O  
ATOM   4180  OE2 GLU A 264      18.400   5.717 -20.374  1.00  0.510          O  
ATOM   4181  H   GLU A 264      17.666   6.002 -25.340  1.00  0.430          H  
ATOM   4182  HA  GLU A 264      19.435   8.060 -24.662  1.00  0.440          H  
ATOM   4183 1HB  GLU A 264      19.639   5.126 -23.980  1.00  0.620          H  
ATOM   4184 2HB  GLU A 264      20.751   6.324 -23.346  1.00  0.620          H  
ATOM   4185 1HG  GLU A 264      18.898   7.504 -22.266  1.00  0.620          H  
ATOM   4186 2HG  GLU A 264      17.763   6.320 -22.907  1.00  0.620          H  
ATOM   4187  N   GLN A 265      20.902   6.104 -26.858  1.00  0.390          N  
ATOM   4188  CA  GLN A 265      22.155   6.027 -27.625  1.00  0.420          C  
ATOM   4189  C   GLN A 265      22.511   7.365 -28.319  1.00  0.410          C  
ATOM   4190  O   GLN A 265      23.640   7.557 -28.767  1.00  0.420          O  
ATOM   4191  CB  GLN A 265      22.085   4.911 -28.674  1.00  0.580          C  
ATOM   4192  CG  GLN A 265      21.173   5.212 -29.823  1.00  0.580          C  
ATOM   4193  CD  GLN A 265      20.949   4.031 -30.761  1.00  0.580          C  
ATOM   4194  OE1 GLN A 265      21.836   3.638 -31.539  1.00  0.580          O  
ATOM   4195  NE2 GLN A 265      19.743   3.481 -30.693  1.00  0.580          N  
ATOM   4196  H   GLN A 265      20.105   5.516 -27.135  1.00  0.470          H  
ATOM   4197  HA  GLN A 265      22.960   5.790 -26.931  1.00  0.500          H  
ATOM   4198 1HB  GLN A 265      23.080   4.718 -29.068  1.00  0.690          H  
ATOM   4199 2HB  GLN A 265      21.729   3.995 -28.203  1.00  0.690          H  
ATOM   4200 1HG  GLN A 265      20.227   5.552 -29.457  1.00  0.690          H  
ATOM   4201 2HG  GLN A 265      21.622   6.006 -30.406  1.00  0.690          H  
ATOM   4202 1HE2 GLN A 265      19.451   2.710 -31.321  1.00  0.690          H  
ATOM   4203 2HE2 GLN A 265      19.063   3.853 -30.029  1.00  0.690          H  
ATOM   4204  N   TYR A 266      21.528   8.253 -28.466  1.00  0.430          N  
ATOM   4205  CA  TYR A 266      21.696   9.549 -29.112  1.00  0.410          C  
ATOM   4206  C   TYR A 266      21.649  10.673 -28.078  1.00  0.490          C  
ATOM   4207  O   TYR A 266      22.332  11.693 -28.190  1.00  0.550          O  
ATOM   4208  CB  TYR A 266      20.584   9.738 -30.135  1.00  0.580          C  
ATOM   4209  CG  TYR A 266      20.671  10.967 -30.994  1.00  0.580          C  
ATOM   4210  CD1 TYR A 266      21.420  10.959 -32.138  1.00  0.580          C  
ATOM   4211  CD2 TYR A 266      19.996  12.097 -30.633  1.00  0.580          C  
ATOM   4212  CE1 TYR A 266      21.488  12.085 -32.902  1.00  0.580          C  
ATOM   4213  CE2 TYR A 266      20.055  13.219 -31.397  1.00  0.580          C  
ATOM   4214  CZ  TYR A 266      20.799  13.237 -32.508  1.00  0.580          C  
ATOM   4215  OH  TYR A 266      20.852  14.391 -33.242  1.00  0.580          O  
ATOM   4216  H   TYR A 266      20.611   8.023 -28.080  1.00  0.520          H  
ATOM   4217  HA  TYR A 266      22.666   9.577 -29.605  1.00  0.490          H  
ATOM   4218 1HB  TYR A 266      20.580   8.887 -30.786  1.00  0.700          H  
ATOM   4219 2HB  TYR A 266      19.632   9.749 -29.611  1.00  0.700          H  
ATOM   4220  HD1 TYR A 266      21.953  10.065 -32.438  1.00  0.700          H  
ATOM   4221  HD2 TYR A 266      19.404  12.089 -29.740  1.00  0.700          H  
ATOM   4222  HE1 TYR A 266      22.073  12.073 -33.806  1.00  0.700          H  
ATOM   4223  HE2 TYR A 266      19.508  14.102 -31.107  1.00  0.700          H  
ATOM   4224  HH  TYR A 266      21.794  14.674 -33.331  1.00  0.700          H  
ATOM   4225  N   LEU A 267      20.795  10.493 -27.077  1.00  0.730          N  
ATOM   4226  CA  LEU A 267      20.539  11.519 -26.084  1.00  0.450          C  
ATOM   4227  C   LEU A 267      21.385  11.422 -24.791  1.00  0.610          C  
ATOM   4228  O   LEU A 267      21.586  12.430 -24.121  1.00  1.240          O  
ATOM   4229  CB  LEU A 267      19.068  11.429 -25.727  1.00  0.740          C  
ATOM   4230  CG  LEU A 267      18.055  11.553 -26.854  1.00  0.740          C  
ATOM   4231  CD1 LEU A 267      16.698  11.282 -26.301  1.00  0.740          C  
ATOM   4232  CD2 LEU A 267      18.101  12.923 -27.447  1.00  0.740          C  
ATOM   4233  H   LEU A 267      20.257   9.627 -27.045  1.00  0.880          H  
ATOM   4234  HA  LEU A 267      20.758  12.484 -26.533  1.00  0.540          H  
ATOM   4235 1HB  LEU A 267      18.874  10.533 -25.137  1.00  0.890          H  
ATOM   4236 2HB  LEU A 267      18.889  12.284 -25.158  1.00  0.890          H  
ATOM   4237  HG  LEU A 267      18.268  10.813 -27.626  1.00  0.890          H  
ATOM   4238 1HD1 LEU A 267      15.967  11.357 -27.105  1.00  0.890          H  
ATOM   4239 2HD1 LEU A 267      16.677  10.286 -25.873  1.00  0.890          H  
ATOM   4240 3HD1 LEU A 267      16.454  11.982 -25.531  1.00  0.890          H  
ATOM   4241 1HD2 LEU A 267      17.372  12.983 -28.245  1.00  0.890          H  
ATOM   4242 2HD2 LEU A 267      17.881  13.672 -26.693  1.00  0.890          H  
ATOM   4243 3HD2 LEU A 267      19.072  13.102 -27.844  1.00  0.890          H  
ATOM   4244  N   GLY A 268      21.822  10.224 -24.402  1.00  0.600          N  
ATOM   4245  CA  GLY A 268      22.609  10.002 -23.191  1.00  0.720          C  
ATOM   4246  C   GLY A 268      21.767   9.861 -21.914  1.00  0.710          C  
ATOM   4247  O   GLY A 268      20.628  10.299 -21.861  1.00  0.890          O  
ATOM   4248  H   GLY A 268      21.656   9.419 -24.996  1.00  0.720          H  
ATOM   4249 1HA  GLY A 268      23.198   9.099 -23.352  1.00  0.860          H  
ATOM   4250 2HA  GLY A 268      23.316  10.824 -23.080  1.00  0.860          H  
ATOM   4251  N   PRO A 269      22.313   9.280 -20.834  1.00  1.140          N  
ATOM   4252  CA  PRO A 269      21.654   9.068 -19.534  1.00  1.690          C  
ATOM   4253  C   PRO A 269      21.309  10.363 -18.804  1.00  1.340          C  
ATOM   4254  O   PRO A 269      20.452  10.398 -17.909  1.00  1.580          O  
ATOM   4255  CB  PRO A 269      22.708   8.262 -18.763  1.00  2.540          C  
ATOM   4256  CG  PRO A 269      24.036   8.612 -19.420  1.00  2.540          C  
ATOM   4257  CD  PRO A 269      23.709   8.805 -20.888  1.00  2.540          C  
ATOM   4258  HA  PRO A 269      20.745   8.463 -19.692  1.00  2.030          H  
ATOM   4259 1HB  PRO A 269      22.680   8.539 -17.697  1.00  3.040          H  
ATOM   4260 2HB  PRO A 269      22.468   7.188 -18.820  1.00  3.040          H  
ATOM   4261 1HG  PRO A 269      24.464   9.516 -18.951  1.00  3.040          H  
ATOM   4262 2HG  PRO A 269      24.762   7.801 -19.253  1.00  3.040          H  
ATOM   4263 1HD  PRO A 269      24.382   9.566 -21.314  1.00  3.040          H  
ATOM   4264 2HD  PRO A 269      23.770   7.841 -21.424  1.00  3.040          H  
ATOM   4265  N   ASN A 270      21.974  11.436 -19.195  1.00  0.970          N  
ATOM   4266  CA  ASN A 270      21.796  12.714 -18.549  1.00  1.080          C  
ATOM   4267  C   ASN A 270      20.436  13.309 -18.813  1.00  0.710          C  
ATOM   4268  O   ASN A 270      20.000  14.230 -18.130  1.00  1.030          O  
ATOM   4269  CB  ASN A 270      22.883  13.668 -18.992  1.00  1.470          C  
ATOM   4270  CG  ASN A 270      24.227  13.301 -18.422  1.00  1.470          C  
ATOM   4271  OD1 ASN A 270      24.335  12.589 -17.418  1.00  1.470          O  
ATOM   4272  ND2 ASN A 270      25.264  13.778 -19.051  1.00  1.470          N  
ATOM   4273  H   ASN A 270      22.643  11.366 -19.945  1.00  1.160          H  
ATOM   4274  HA  ASN A 270      21.874  12.568 -17.470  1.00  1.300          H  
ATOM   4275 1HB  ASN A 270      22.944  13.666 -20.081  1.00  1.760          H  
ATOM   4276 2HB  ASN A 270      22.631  14.683 -18.678  1.00  1.760          H  
ATOM   4277 1HD2 ASN A 270      26.187  13.568 -18.722  1.00  1.760          H  
ATOM   4278 2HD2 ASN A 270      25.145  14.354 -19.859  1.00  1.760          H  
ATOM   4279  N   VAL A 271      19.728  12.772 -19.776  1.00  0.670          N  
ATOM   4280  CA  VAL A 271      18.442  13.337 -20.115  1.00  1.290          C  
ATOM   4281  C   VAL A 271      17.389  13.308 -19.026  1.00  1.300          C  
ATOM   4282  O   VAL A 271      16.377  14.018 -19.127  1.00  1.650          O  
ATOM   4283  CB  VAL A 271      17.867  12.634 -21.330  1.00  1.560          C  
ATOM   4284  CG1 VAL A 271      18.725  12.850 -22.457  1.00  1.560          C  
ATOM   4285  CG2 VAL A 271      17.648  11.138 -21.057  1.00  1.560          C  
ATOM   4286  H   VAL A 271      20.105  11.980 -20.308  1.00  0.800          H  
ATOM   4287  HA  VAL A 271      18.612  14.378 -20.385  1.00  1.550          H  
ATOM   4288  HB  VAL A 271      16.965  13.053 -21.564  1.00  1.870          H  
ATOM   4289 1HG1 VAL A 271      18.235  12.366 -23.245  1.00  1.870          H  
ATOM   4290 2HG1 VAL A 271      18.826  13.911 -22.656  1.00  1.870          H  
ATOM   4291 3HG1 VAL A 271      19.699  12.431 -22.298  1.00  1.870          H  
ATOM   4292 1HG2 VAL A 271      17.227  10.669 -21.945  1.00  1.870          H  
ATOM   4293 2HG2 VAL A 271      18.570  10.653 -20.804  1.00  1.870          H  
ATOM   4294 3HG2 VAL A 271      16.954  11.006 -20.237  1.00  1.870          H  
ATOM   4295  N   ASP A 272      17.556  12.454 -18.029  1.00  1.200          N  
ATOM   4296  CA  ASP A 272      16.514  12.353 -17.025  1.00  1.580          C  
ATOM   4297  C   ASP A 272      16.678  13.190 -15.760  1.00  1.270          C  
ATOM   4298  O   ASP A 272      15.840  13.082 -14.860  1.00  2.100          O  
ATOM   4299  CB  ASP A 272      16.363  10.894 -16.627  1.00  2.060          C  
ATOM   4300  CG  ASP A 272      15.857  10.019 -17.762  1.00  2.060          C  
ATOM   4301  OD1 ASP A 272      15.039  10.450 -18.560  1.00  2.060          O  
ATOM   4302  OD2 ASP A 272      16.308   8.918 -17.842  1.00  2.060          O  
ATOM   4303  H   ASP A 272      18.410  11.881 -17.982  1.00  1.440          H  
ATOM   4304  HA  ASP A 272      15.581  12.660 -17.495  1.00  1.900          H  
ATOM   4305 1HB  ASP A 272      17.329  10.512 -16.294  1.00  2.470          H  
ATOM   4306 2HB  ASP A 272      15.669  10.813 -15.789  1.00  2.470          H  
ATOM   4307  N   SER A 273      17.685  14.038 -15.664  1.00  0.880          N  
ATOM   4308  CA  SER A 273      17.838  14.768 -14.408  1.00  0.890          C  
ATOM   4309  C   SER A 273      18.591  16.079 -14.651  1.00  0.870          C  
ATOM   4310  O   SER A 273      19.080  16.254 -15.754  1.00  1.330          O  
ATOM   4311  CB  SER A 273      18.576  13.841 -13.431  1.00  1.240          C  
ATOM   4312  OG  SER A 273      19.919  13.670 -13.792  1.00  1.240          O  
ATOM   4313  H   SER A 273      18.366  14.138 -16.429  1.00  1.060          H  
ATOM   4314  HA  SER A 273      16.845  14.987 -14.024  1.00  1.070          H  
ATOM   4315 1HB  SER A 273      18.509  14.170 -12.421  1.00  1.490          H  
ATOM   4316 2HB  SER A 273      18.087  12.868 -13.458  1.00  1.490          H  
ATOM   4317  HG  SER A 273      20.263  12.986 -13.212  1.00  1.490          H  
ATOM   4318  N   PRO A 274      18.663  17.035 -13.668  1.00  1.050          N  
ATOM   4319  CA  PRO A 274      19.413  18.313 -13.711  1.00  1.440          C  
ATOM   4320  C   PRO A 274      20.862  18.184 -14.232  1.00  1.040          C  
ATOM   4321  O   PRO A 274      20.904  18.001 -15.413  1.00  1.580          O  
ATOM   4322  CB  PRO A 274      19.358  18.771 -12.250  1.00  2.160          C  
ATOM   4323  CG  PRO A 274      18.039  18.236 -11.757  1.00  2.160          C  
ATOM   4324  CD  PRO A 274      17.920  16.864 -12.386  1.00  2.160          C  
ATOM   4325  HA  PRO A 274      18.856  19.023 -14.339  1.00  1.730          H  
ATOM   4326 1HB  PRO A 274      20.227  18.384 -11.698  1.00  2.590          H  
ATOM   4327 2HB  PRO A 274      19.415  19.872 -12.208  1.00  2.590          H  
ATOM   4328 1HG  PRO A 274      18.029  18.207 -10.654  1.00  2.590          H  
ATOM   4329 2HG  PRO A 274      17.229  18.924 -12.064  1.00  2.590          H  
ATOM   4330 1HD  PRO A 274      18.420  16.168 -11.722  1.00  2.590          H  
ATOM   4331 2HD  PRO A 274      16.862  16.627 -12.547  1.00  2.590          H  
ATOM   4332  N   ASN A 275      21.677  17.436 -13.516  1.00  0.990          N  
ATOM   4333  CA  ASN A 275      23.135  17.712 -13.598  1.00  0.950          C  
ATOM   4334  C   ASN A 275      23.650  19.187 -13.467  1.00  1.470          C  
ATOM   4335  O   ASN A 275      22.886  20.143 -13.306  1.00  2.210          O  
ATOM   4336  CB  ASN A 275      23.675  17.066 -14.870  1.00  1.350          C  
ATOM   4337  CG  ASN A 275      23.557  15.575 -14.769  1.00  1.350          C  
ATOM   4338  OD1 ASN A 275      24.133  14.976 -13.855  1.00  1.350          O  
ATOM   4339  ND2 ASN A 275      22.803  14.971 -15.636  1.00  1.350          N  
ATOM   4340  H   ASN A 275      21.526  16.442 -13.632  1.00  1.190          H  
ATOM   4341  HA  ASN A 275      23.592  17.176 -12.766  1.00  1.140          H  
ATOM   4342 1HB  ASN A 275      23.162  17.412 -15.759  1.00  1.620          H  
ATOM   4343 2HB  ASN A 275      24.723  17.312 -14.998  1.00  1.620          H  
ATOM   4344 1HD2 ASN A 275      22.674  13.979 -15.567  1.00  1.620          H  
ATOM   4345 2HD2 ASN A 275      22.329  15.498 -16.355  1.00  1.620          H  
ATOM   4346  N   VAL A 276      24.990  19.339 -13.522  1.00  1.730          N  
ATOM   4347  CA  VAL A 276      25.659  20.627 -13.307  1.00  2.450          C  
ATOM   4348  C   VAL A 276      26.456  21.192 -14.487  1.00  2.340          C  
ATOM   4349  O   VAL A 276      27.296  20.527 -15.106  1.00  2.610          O  
ATOM   4350  CB  VAL A 276      26.596  20.506 -12.083  1.00  3.140          C  
ATOM   4351  CG1 VAL A 276      27.358  21.823 -11.833  1.00  3.140          C  
ATOM   4352  CG2 VAL A 276      25.764  20.129 -10.861  1.00  3.140          C  
ATOM   4353  H   VAL A 276      25.560  18.522 -13.690  1.00  2.080          H  
ATOM   4354  HA  VAL A 276      24.886  21.355 -13.059  1.00  2.940          H  
ATOM   4355  HB  VAL A 276      27.341  19.733 -12.273  1.00  3.770          H  
ATOM   4356 1HG1 VAL A 276      28.010  21.698 -10.968  1.00  3.770          H  
ATOM   4357 2HG1 VAL A 276      27.968  22.083 -12.683  1.00  3.770          H  
ATOM   4358 3HG1 VAL A 276      26.651  22.626 -11.636  1.00  3.770          H  
ATOM   4359 1HG2 VAL A 276      26.417  20.029  -9.996  1.00  3.770          H  
ATOM   4360 2HG2 VAL A 276      25.025  20.907 -10.673  1.00  3.770          H  
ATOM   4361 3HG2 VAL A 276      25.254  19.185 -11.033  1.00  3.770          H  
ATOM   4362  N   TYR A 277      26.208  22.465 -14.761  1.00  2.540          N  
ATOM   4363  CA  TYR A 277      26.888  23.182 -15.827  1.00  2.880          C  
ATOM   4364  C   TYR A 277      28.237  23.679 -15.305  1.00  2.750          C  
ATOM   4365  O   TYR A 277      28.419  24.860 -15.012  1.00  3.280          O  
ATOM   4366  CB  TYR A 277      26.013  24.341 -16.285  1.00  3.900          C  
ATOM   4367  CG  TYR A 277      24.673  23.896 -16.850  1.00  3.900          C  
ATOM   4368  CD1 TYR A 277      23.510  24.072 -16.110  1.00  3.900          C  
ATOM   4369  CD2 TYR A 277      24.608  23.295 -18.082  1.00  3.900          C  
ATOM   4370  CE1 TYR A 277      22.297  23.667 -16.628  1.00  3.900          C  
ATOM   4371  CE2 TYR A 277      23.401  22.890 -18.596  1.00  3.900          C  
ATOM   4372  CZ  TYR A 277      22.249  23.074 -17.880  1.00  3.900          C  
ATOM   4373  OH  TYR A 277      21.047  22.658 -18.407  1.00  3.900          O  
ATOM   4374  H   TYR A 277      25.500  22.934 -14.212  1.00  3.050          H  
ATOM   4375  HA  TYR A 277      27.073  22.505 -16.661  1.00  3.460          H  
ATOM   4376 1HB  TYR A 277      25.826  25.011 -15.446  1.00  4.680          H  
ATOM   4377 2HB  TYR A 277      26.530  24.907 -17.039  1.00  4.680          H  
ATOM   4378  HD1 TYR A 277      23.550  24.535 -15.127  1.00  4.680          H  
ATOM   4379  HD2 TYR A 277      25.513  23.137 -18.651  1.00  4.680          H  
ATOM   4380  HE1 TYR A 277      21.387  23.811 -16.055  1.00  4.680          H  
ATOM   4381  HE2 TYR A 277      23.363  22.421 -19.575  1.00  4.680          H  
ATOM   4382  HH  TYR A 277      20.328  22.899 -17.807  1.00  4.680          H  
ATOM   4383  N   ASN A 278      29.165  22.742 -15.177  1.00  2.450          N  
ATOM   4384  CA  ASN A 278      30.472  22.966 -14.565  1.00  2.690          C  
ATOM   4385  C   ASN A 278      31.353  24.034 -15.188  1.00  2.790          C  
ATOM   4386  O   ASN A 278      31.515  24.127 -16.413  1.00  2.900          O  
ATOM   4387  CB  ASN A 278      31.232  21.662 -14.500  1.00  3.670          C  
ATOM   4388  CG  ASN A 278      30.740  20.770 -13.408  1.00  3.670          C  
ATOM   4389  OD1 ASN A 278      30.475  21.240 -12.294  1.00  3.670          O  
ATOM   4390  ND2 ASN A 278      30.610  19.507 -13.689  1.00  3.670          N  
ATOM   4391  H   ASN A 278      28.872  21.799 -15.449  1.00  2.940          H  
ATOM   4392  HA  ASN A 278      30.291  23.290 -13.539  1.00  3.230          H  
ATOM   4393 1HB  ASN A 278      31.136  21.142 -15.452  1.00  4.400          H  
ATOM   4394 2HB  ASN A 278      32.294  21.871 -14.345  1.00  4.400          H  
ATOM   4395 1HD2 ASN A 278      30.284  18.871 -12.990  1.00  4.400          H  
ATOM   4396 2HD2 ASN A 278      30.836  19.169 -14.602  1.00  4.400          H  
ATOM   4397  N   SER A 279      31.966  24.823 -14.310  1.00  3.330          N  
ATOM   4398  CA  SER A 279      32.879  25.863 -14.734  1.00  3.570          C  
ATOM   4399  C   SER A 279      34.013  25.216 -15.501  1.00  3.230          C  
ATOM   4400  O   SER A 279      34.513  24.162 -15.110  1.00  3.420          O  
ATOM   4401  CB  SER A 279      33.444  26.604 -13.532  1.00  4.900          C  
ATOM   4402  OG  SER A 279      32.437  27.268 -12.816  1.00  4.900          O  
ATOM   4403  H   SER A 279      31.774  24.707 -13.324  1.00  4.000          H  
ATOM   4404  HA  SER A 279      32.353  26.560 -15.388  1.00  4.280          H  
ATOM   4405 1HB  SER A 279      33.952  25.896 -12.879  1.00  5.880          H  
ATOM   4406 2HB  SER A 279      34.187  27.324 -13.871  1.00  5.880          H  
ATOM   4407  HG  SER A 279      32.882  27.712 -12.087  1.00  5.880          H  
ATOM   4408  N   GLY A 280      34.454  25.861 -16.569  1.00  3.050          N  
ATOM   4409  CA  GLY A 280      35.553  25.341 -17.374  1.00  2.840          C  
ATOM   4410  C   GLY A 280      35.051  24.579 -18.593  1.00  1.990          C  
ATOM   4411  O   GLY A 280      35.816  24.290 -19.514  1.00  2.250          O  
ATOM   4412  H   GLY A 280      34.008  26.721 -16.855  1.00  3.660          H  
ATOM   4413 1HA  GLY A 280      36.186  26.167 -17.697  1.00  3.410          H  
ATOM   4414 2HA  GLY A 280      36.172  24.685 -16.763  1.00  3.410          H  
ATOM   4415  N   LYS A 281      33.769  24.267 -18.619  1.00  1.530          N  
ATOM   4416  CA  LYS A 281      33.192  23.605 -19.758  1.00  1.430          C  
ATOM   4417  C   LYS A 281      33.288  24.632 -20.883  1.00  1.210          C  
ATOM   4418  O   LYS A 281      33.385  25.827 -20.598  1.00  1.360          O  
ATOM   4419  CB  LYS A 281      31.757  23.208 -19.440  1.00  2.040          C  
ATOM   4420  CG  LYS A 281      30.959  22.486 -20.516  1.00  2.040          C  
ATOM   4421  CD  LYS A 281      31.420  21.064 -20.721  1.00  2.040          C  
ATOM   4422  CE  LYS A 281      30.454  20.337 -21.624  1.00  2.040          C  
ATOM   4423  NZ  LYS A 281      30.849  18.948 -21.855  1.00  2.040          N  
ATOM   4424  H   LYS A 281      33.158  24.474 -17.822  1.00  1.840          H  
ATOM   4425  HA  LYS A 281      33.787  22.730 -20.019  1.00  1.720          H  
ATOM   4426 1HB  LYS A 281      31.757  22.573 -18.554  1.00  2.450          H  
ATOM   4427 2HB  LYS A 281      31.220  24.098 -19.173  1.00  2.450          H  
ATOM   4428 1HG  LYS A 281      29.929  22.441 -20.184  1.00  2.450          H  
ATOM   4429 2HG  LYS A 281      30.976  23.034 -21.455  1.00  2.450          H  
ATOM   4430 1HD  LYS A 281      32.408  21.049 -21.177  1.00  2.450          H  
ATOM   4431 2HD  LYS A 281      31.468  20.551 -19.761  1.00  2.450          H  
ATOM   4432 1HE  LYS A 281      29.465  20.344 -21.164  1.00  2.450          H  
ATOM   4433 2HE  LYS A 281      30.400  20.850 -22.581  1.00  2.450          H  
ATOM   4434 1HZ  LYS A 281      30.141  18.521 -22.459  1.00  2.450          H  
ATOM   4435 2HZ  LYS A 281      31.743  18.898 -22.302  1.00  2.450          H  
ATOM   4436 3HZ  LYS A 281      30.879  18.448 -20.986  1.00  2.450          H  
ATOM   4437  N   GLU A 282      33.329  24.201 -22.134  1.00  1.020          N  
ATOM   4438  CA  GLU A 282      33.283  25.146 -23.251  1.00  0.840          C  
ATOM   4439  C   GLU A 282      31.879  25.345 -23.887  1.00  0.660          C  
ATOM   4440  O   GLU A 282      31.643  24.805 -24.973  1.00  1.040          O  
ATOM   4441  CB  GLU A 282      34.268  24.728 -24.352  1.00  1.250          C  
ATOM   4442  CG  GLU A 282      35.773  24.842 -23.993  1.00  1.250          C  
ATOM   4443  CD  GLU A 282      36.292  26.291 -23.874  1.00  1.250          C  
ATOM   4444  OE1 GLU A 282      35.549  27.208 -24.154  1.00  1.250          O  
ATOM   4445  OE2 GLU A 282      37.438  26.472 -23.531  1.00  1.250          O  
ATOM   4446  H   GLU A 282      33.344  23.209 -22.318  1.00  1.220          H  
ATOM   4447  HA  GLU A 282      33.621  26.113 -22.882  1.00  1.010          H  
ATOM   4448 1HB  GLU A 282      34.073  23.694 -24.638  1.00  1.500          H  
ATOM   4449 2HB  GLU A 282      34.101  25.345 -25.235  1.00  1.500          H  
ATOM   4450 1HG  GLU A 282      35.938  24.339 -23.038  1.00  1.500          H  
ATOM   4451 2HG  GLU A 282      36.352  24.317 -24.751  1.00  1.500          H  
ATOM   4452  N   PRO A 283      30.882  26.020 -23.265  1.00  0.640          N  
ATOM   4453  CA  PRO A 283      29.596  26.224 -23.882  1.00  0.660          C  
ATOM   4454  C   PRO A 283      29.726  27.222 -24.990  1.00  0.590          C  
ATOM   4455  O   PRO A 283      30.554  28.124 -24.905  1.00  1.160          O  
ATOM   4456  CB  PRO A 283      28.756  26.826 -22.774  1.00  0.990          C  
ATOM   4457  CG  PRO A 283      29.764  27.521 -21.901  1.00  0.990          C  
ATOM   4458  CD  PRO A 283      31.002  26.645 -21.959  1.00  0.990          C  
ATOM   4459  HA  PRO A 283      29.185  25.276 -24.229  1.00  0.790          H  
ATOM   4460 1HB  PRO A 283      28.007  27.519 -23.202  1.00  1.190          H  
ATOM   4461 2HB  PRO A 283      28.207  26.046 -22.280  1.00  1.190          H  
ATOM   4462 1HG  PRO A 283      29.959  28.526 -22.293  1.00  1.190          H  
ATOM   4463 2HG  PRO A 283      29.368  27.651 -20.885  1.00  1.190          H  
ATOM   4464 1HD  PRO A 283      31.901  27.269 -21.896  1.00  1.190          H  
ATOM   4465 2HD  PRO A 283      30.933  25.902 -21.165  1.00  1.190          H  
ATOM   4466  N   LEU A 284      28.938  27.058 -26.023  1.00  0.710          N  
ATOM   4467  CA  LEU A 284      28.785  28.058 -27.048  1.00  0.380          C  
ATOM   4468  C   LEU A 284      27.600  28.960 -26.749  1.00  0.350          C  
ATOM   4469  O   LEU A 284      27.612  30.167 -26.995  1.00  0.540          O  
ATOM   4470  CB  LEU A 284      28.673  27.375 -28.414  1.00  0.660          C  
ATOM   4471  CG  LEU A 284      29.948  26.600 -28.884  1.00  0.660          C  
ATOM   4472  CD1 LEU A 284      29.635  25.828 -30.143  1.00  0.660          C  
ATOM   4473  CD2 LEU A 284      31.090  27.595 -29.173  1.00  0.660          C  
ATOM   4474  H   LEU A 284      28.305  26.258 -26.041  1.00  0.850          H  
ATOM   4475  HA  LEU A 284      29.662  28.695 -27.042  1.00  0.460          H  
ATOM   4476 1HB  LEU A 284      27.860  26.659 -28.357  1.00  0.800          H  
ATOM   4477 2HB  LEU A 284      28.426  28.130 -29.163  1.00  0.800          H  
ATOM   4478  HG  LEU A 284      30.259  25.900 -28.109  1.00  0.800          H  
ATOM   4479 1HD1 LEU A 284      30.523  25.288 -30.469  1.00  0.800          H  
ATOM   4480 2HD1 LEU A 284      28.856  25.130 -29.944  1.00  0.800          H  
ATOM   4481 3HD1 LEU A 284      29.325  26.508 -30.923  1.00  0.800          H  
ATOM   4482 1HD2 LEU A 284      31.966  27.045 -29.508  1.00  0.800          H  
ATOM   4483 2HD2 LEU A 284      30.773  28.290 -29.953  1.00  0.800          H  
ATOM   4484 3HD2 LEU A 284      31.352  28.154 -28.282  1.00  0.800          H  
ATOM   4485  N   VAL A 285      26.537  28.332 -26.270  1.00  0.280          N  
ATOM   4486  CA  VAL A 285      25.280  29.014 -26.170  1.00  0.260          C  
ATOM   4487  C   VAL A 285      24.699  29.035 -24.764  1.00  0.170          C  
ATOM   4488  O   VAL A 285      24.682  28.028 -24.064  1.00  0.140          O  
ATOM   4489  CB  VAL A 285      24.308  28.318 -27.132  1.00  0.370          C  
ATOM   4490  CG1 VAL A 285      23.042  28.986 -27.098  1.00  0.370          C  
ATOM   4491  CG2 VAL A 285      24.868  28.296 -28.555  1.00  0.370          C  
ATOM   4492  H   VAL A 285      26.580  27.343 -26.027  1.00  0.340          H  
ATOM   4493  HA  VAL A 285      25.418  30.041 -26.500  1.00  0.310          H  
ATOM   4494  HB  VAL A 285      24.153  27.293 -26.802  1.00  0.450          H  
ATOM   4495 1HG1 VAL A 285      22.398  28.467 -27.777  1.00  0.450          H  
ATOM   4496 2HG1 VAL A 285      22.625  28.973 -26.107  1.00  0.450          H  
ATOM   4497 3HG1 VAL A 285      23.166  30.024 -27.428  1.00  0.450          H  
ATOM   4498 1HG2 VAL A 285      24.166  27.791 -29.214  1.00  0.450          H  
ATOM   4499 2HG2 VAL A 285      25.021  29.318 -28.902  1.00  0.450          H  
ATOM   4500 3HG2 VAL A 285      25.797  27.769 -28.581  1.00  0.450          H  
ATOM   4501  N   TYR A 286      24.246  30.191 -24.344  1.00  0.190          N  
ATOM   4502  CA  TYR A 286      23.606  30.311 -23.048  1.00  0.190          C  
ATOM   4503  C   TYR A 286      22.105  30.346 -23.257  1.00  0.170          C  
ATOM   4504  O   TYR A 286      21.642  30.898 -24.247  1.00  0.260          O  
ATOM   4505  CB  TYR A 286      24.161  31.524 -22.334  1.00  0.270          C  
ATOM   4506  CG  TYR A 286      25.588  31.270 -21.916  1.00  0.270          C  
ATOM   4507  CD1 TYR A 286      26.648  31.477 -22.794  1.00  0.270          C  
ATOM   4508  CD2 TYR A 286      25.832  30.816 -20.646  1.00  0.270          C  
ATOM   4509  CE1 TYR A 286      27.936  31.227 -22.371  1.00  0.270          C  
ATOM   4510  CE2 TYR A 286      27.119  30.575 -20.227  1.00  0.270          C  
ATOM   4511  CZ  TYR A 286      28.165  30.781 -21.088  1.00  0.270          C  
ATOM   4512  OH  TYR A 286      29.451  30.547 -20.677  1.00  0.270          O  
ATOM   4513  H   TYR A 286      24.344  31.002 -24.965  1.00  0.230          H  
ATOM   4514  HA  TYR A 286      23.834  29.429 -22.448  1.00  0.230          H  
ATOM   4515 1HB  TYR A 286      24.136  32.390 -22.997  1.00  0.320          H  
ATOM   4516 2HB  TYR A 286      23.564  31.752 -21.448  1.00  0.320          H  
ATOM   4517  HD1 TYR A 286      26.463  31.832 -23.811  1.00  0.320          H  
ATOM   4518  HD2 TYR A 286      24.999  30.647 -19.977  1.00  0.320          H  
ATOM   4519  HE1 TYR A 286      28.775  31.378 -23.038  1.00  0.320          H  
ATOM   4520  HE2 TYR A 286      27.307  30.216 -19.218  1.00  0.320          H  
ATOM   4521  HH  TYR A 286      30.052  30.683 -21.420  1.00  0.320          H  
ATOM   4522  N   ALA A 287      21.342  29.738 -22.355  1.00  0.190          N  
ATOM   4523  CA  ALA A 287      19.881  29.711 -22.456  1.00  0.220          C  
ATOM   4524  C   ALA A 287      19.189  30.300 -21.242  1.00  0.200          C  
ATOM   4525  O   ALA A 287      19.244  29.737 -20.157  1.00  0.320          O  
ATOM   4526  CB  ALA A 287      19.436  28.277 -22.641  1.00  0.300          C  
ATOM   4527  H   ALA A 287      21.796  29.273 -21.566  1.00  0.230          H  
ATOM   4528  HA  ALA A 287      19.579  30.312 -23.306  1.00  0.260          H  
ATOM   4529 1HB  ALA A 287      18.361  28.227 -22.717  1.00  0.360          H  
ATOM   4530 2HB  ALA A 287      19.885  27.879 -23.533  1.00  0.360          H  
ATOM   4531 3HB  ALA A 287      19.761  27.711 -21.793  1.00  0.360          H  
ATOM   4532  N   ILE A 288      18.486  31.403 -21.436  1.00  0.130          N  
ATOM   4533  CA  ILE A 288      17.804  32.068 -20.326  1.00  0.160          C  
ATOM   4534  C   ILE A 288      16.316  32.225 -20.635  1.00  0.170          C  
ATOM   4535  O   ILE A 288      15.954  32.503 -21.787  1.00  0.240          O  
ATOM   4536  CB  ILE A 288      18.484  33.401 -19.986  1.00  0.210          C  
ATOM   4537  CG1 ILE A 288      19.978  33.097 -19.596  1.00  0.210          C  
ATOM   4538  CG2 ILE A 288      17.764  34.093 -18.846  1.00  0.210          C  
ATOM   4539  CD1 ILE A 288      20.850  34.280 -19.383  1.00  0.210          C  
ATOM   4540  H   ILE A 288      18.445  31.811 -22.379  1.00  0.160          H  
ATOM   4541  HA  ILE A 288      17.885  31.438 -19.439  1.00  0.190          H  
ATOM   4542  HB  ILE A 288      18.476  34.050 -20.861  1.00  0.250          H  
ATOM   4543 1HG1 ILE A 288      19.990  32.489 -18.685  1.00  0.250          H  
ATOM   4544 2HG1 ILE A 288      20.436  32.531 -20.391  1.00  0.250          H  
ATOM   4545 1HG2 ILE A 288      18.258  35.012 -18.642  1.00  0.250          H  
ATOM   4546 2HG2 ILE A 288      16.731  34.311 -19.109  1.00  0.250          H  
ATOM   4547 3HG2 ILE A 288      17.778  33.458 -17.956  1.00  0.250          H  
ATOM   4548 1HD1 ILE A 288      21.854  33.929 -19.137  1.00  0.250          H  
ATOM   4549 2HD1 ILE A 288      20.893  34.893 -20.268  1.00  0.250          H  
ATOM   4550 3HD1 ILE A 288      20.465  34.851 -18.569  1.00  0.250          H  
ATOM   4551  N   GLY A 289      15.453  31.942 -19.648  1.00  0.140          N  
ATOM   4552  CA  GLY A 289      14.020  32.087 -19.873  1.00  0.180          C  
ATOM   4553  C   GLY A 289      13.581  33.512 -19.575  1.00  0.190          C  
ATOM   4554  O   GLY A 289      13.972  34.082 -18.562  1.00  0.240          O  
ATOM   4555  H   GLY A 289      15.793  31.708 -18.708  1.00  0.170          H  
ATOM   4556 1HA  GLY A 289      13.769  31.829 -20.901  1.00  0.220          H  
ATOM   4557 2HA  GLY A 289      13.490  31.399 -19.220  1.00  0.220          H  
ATOM   4558  N   HIS A 290      12.694  34.036 -20.395  1.00  0.220          N  
ATOM   4559  CA  HIS A 290      12.167  35.382 -20.262  1.00  0.200          C  
ATOM   4560  C   HIS A 290      10.675  35.456 -20.467  1.00  0.180          C  
ATOM   4561  O   HIS A 290      10.072  34.592 -21.100  1.00  0.260          O  
ATOM   4562  CB  HIS A 290      12.812  36.297 -21.275  1.00  0.290          C  
ATOM   4563  CG  HIS A 290      14.230  36.542 -21.060  1.00  0.290          C  
ATOM   4564  ND1 HIS A 290      14.688  37.663 -20.453  1.00  0.290          N  
ATOM   4565  CD2 HIS A 290      15.304  35.806 -21.351  1.00  0.290          C  
ATOM   4566  CE1 HIS A 290      15.996  37.622 -20.413  1.00  0.290          C  
ATOM   4567  NE2 HIS A 290      16.392  36.510 -20.980  1.00  0.290          N  
ATOM   4568  H   HIS A 290      12.409  33.503 -21.216  1.00  0.260          H  
ATOM   4569  HA  HIS A 290      12.386  35.765 -19.265  1.00  0.240          H  
ATOM   4570 1HB  HIS A 290      12.680  35.878 -22.277  1.00  0.350          H  
ATOM   4571 2HB  HIS A 290      12.301  37.248 -21.243  1.00  0.350          H  
ATOM   4572  HD1 HIS A 290      14.108  38.393 -20.085  1.00  0.350          H  
ATOM   4573  HD2 HIS A 290      15.418  34.848 -21.833  1.00  0.350          H  
ATOM   4574  HE1 HIS A 290      16.563  38.435 -19.987  1.00  0.350          H  
ATOM   4575  N   CYS A 291      10.085  36.544 -20.014  1.00  0.280          N  
ATOM   4576  CA  CYS A 291       8.673  36.744 -20.254  1.00  0.220          C  
ATOM   4577  C   CYS A 291       8.355  38.190 -20.549  1.00  0.180          C  
ATOM   4578  O   CYS A 291       8.007  38.995 -19.680  1.00  0.340          O  
ATOM   4579  CB  CYS A 291       7.847  36.304 -19.080  1.00  0.330          C  
ATOM   4580  SG  CYS A 291       6.159  36.452 -19.436  1.00  0.330          S  
ATOM   4581  H   CYS A 291      10.624  37.225 -19.486  1.00  0.340          H  
ATOM   4582  HA  CYS A 291       8.377  36.149 -21.120  1.00  0.260          H  
ATOM   4583 1HB  CYS A 291       8.064  35.265 -18.839  1.00  0.400          H  
ATOM   4584 2HB  CYS A 291       8.074  36.914 -18.208  1.00  0.400          H  
ATOM   4585  HG  CYS A 291       6.178  35.550 -20.464  1.00  0.400          H  
ATOM   4586  N   HIS A 292       8.471  38.520 -21.811  1.00  0.160          N  
ATOM   4587  CA  HIS A 292       8.299  39.879 -22.265  1.00  0.210          C  
ATOM   4588  C   HIS A 292       6.830  40.252 -22.448  1.00  0.200          C  
ATOM   4589  O   HIS A 292       6.269  40.098 -23.547  1.00  0.390          O  
ATOM   4590  CB  HIS A 292       9.101  40.112 -23.541  1.00  0.270          C  
ATOM   4591  CG  HIS A 292      10.605  40.012 -23.326  1.00  0.270          C  
ATOM   4592  ND1 HIS A 292      11.324  38.857 -23.560  1.00  0.270          N  
ATOM   4593  CD2 HIS A 292      11.500  40.922 -22.879  1.00  0.270          C  
ATOM   4594  CE1 HIS A 292      12.600  39.073 -23.286  1.00  0.270          C  
ATOM   4595  NE2 HIS A 292      12.729  40.301 -22.849  1.00  0.270          N  
ATOM   4596  H   HIS A 292       8.750  37.799 -22.457  1.00  0.190          H  
ATOM   4597  HA  HIS A 292       8.705  40.556 -21.513  1.00  0.250          H  
ATOM   4598 1HB  HIS A 292       8.814  39.372 -24.265  1.00  0.330          H  
ATOM   4599 2HB  HIS A 292       8.871  41.097 -23.957  1.00  0.330          H  
ATOM   4600  HD1 HIS A 292      10.954  37.955 -23.785  1.00  0.330          H  
ATOM   4601  HD2 HIS A 292      11.403  41.964 -22.560  1.00  0.330          H  
ATOM   4602  HE1 HIS A 292      13.338  38.284 -23.417  1.00  0.330          H  
ATOM   4603  N   ILE A 293       6.190  40.653 -21.341  1.00  0.190          N  
ATOM   4604  CA  ILE A 293       4.781  41.050 -21.381  1.00  0.160          C  
ATOM   4605  C   ILE A 293       4.675  42.547 -21.641  1.00  0.150          C  
ATOM   4606  O   ILE A 293       5.160  43.364 -20.856  1.00  0.200          O  
ATOM   4607  CB  ILE A 293       4.018  40.717 -20.071  1.00  0.240          C  
ATOM   4608  CG1 ILE A 293       4.022  39.243 -19.833  1.00  0.240          C  
ATOM   4609  CG2 ILE A 293       2.576  41.261 -20.123  1.00  0.240          C  
ATOM   4610  CD1 ILE A 293       3.550  38.814 -18.442  1.00  0.240          C  
ATOM   4611  H   ILE A 293       6.723  40.674 -20.467  1.00  0.230          H  
ATOM   4612  HA  ILE A 293       4.308  40.522 -22.189  1.00  0.190          H  
ATOM   4613  HB  ILE A 293       4.526  41.161 -19.250  1.00  0.280          H  
ATOM   4614 1HG1 ILE A 293       3.378  38.764 -20.571  1.00  0.280          H  
ATOM   4615 2HG1 ILE A 293       5.023  38.899 -19.987  1.00  0.280          H  
ATOM   4616 1HG2 ILE A 293       2.055  41.048 -19.198  1.00  0.280          H  
ATOM   4617 2HG2 ILE A 293       2.594  42.334 -20.261  1.00  0.280          H  
ATOM   4618 3HG2 ILE A 293       2.032  40.807 -20.942  1.00  0.280          H  
ATOM   4619 1HD1 ILE A 293       3.597  37.732 -18.376  1.00  0.280          H  
ATOM   4620 2HD1 ILE A 293       4.201  39.253 -17.688  1.00  0.280          H  
ATOM   4621 3HD1 ILE A 293       2.533  39.121 -18.259  1.00  0.280          H  
ATOM   4622  N   ASP A 294       4.059  42.911 -22.750  1.00  0.150          N  
ATOM   4623  CA  ASP A 294       3.932  44.312 -23.097  1.00  0.170          C  
ATOM   4624  C   ASP A 294       3.082  44.999 -22.040  1.00  0.190          C  
ATOM   4625  O   ASP A 294       2.114  44.403 -21.571  1.00  0.240          O  
ATOM   4626  CB  ASP A 294       3.324  44.427 -24.487  1.00  0.230          C  
ATOM   4627  CG  ASP A 294       4.254  43.896 -25.543  1.00  0.230          C  
ATOM   4628  OD1 ASP A 294       5.415  43.729 -25.278  1.00  0.230          O  
ATOM   4629  OD2 ASP A 294       3.784  43.621 -26.604  1.00  0.230          O  
ATOM   4630  H   ASP A 294       3.704  42.207 -23.380  1.00  0.180          H  
ATOM   4631  HA  ASP A 294       4.923  44.751 -23.085  1.00  0.200          H  
ATOM   4632 1HB  ASP A 294       2.431  43.888 -24.550  1.00  0.280          H  
ATOM   4633 2HB  ASP A 294       3.088  45.465 -24.705  1.00  0.280          H  
ATOM   4634  N   SER A 295       3.402  46.240 -21.655  1.00  0.200          N  
ATOM   4635  CA  SER A 295       2.600  46.871 -20.613  1.00  0.240          C  
ATOM   4636  C   SER A 295       1.157  47.097 -21.030  1.00  0.390          C  
ATOM   4637  O   SER A 295       0.266  47.015 -20.194  1.00  1.060          O  
ATOM   4638  CB  SER A 295       3.153  48.203 -20.229  1.00  0.320          C  
ATOM   4639  OG  SER A 295       2.935  49.113 -21.238  1.00  0.320          O  
ATOM   4640  H   SER A 295       4.201  46.726 -22.049  1.00  0.240          H  
ATOM   4641  HA  SER A 295       2.623  46.225 -19.741  1.00  0.290          H  
ATOM   4642 1HB  SER A 295       2.688  48.548 -19.315  1.00  0.380          H  
ATOM   4643 2HB  SER A 295       4.222  48.109 -20.042  1.00  0.380          H  
ATOM   4644  HG  SER A 295       3.346  49.920 -20.930  1.00  0.380          H  
ATOM   4645  N   CYS A 296       0.913  47.370 -22.310  1.00  0.350          N  
ATOM   4646  CA  CYS A 296      -0.440  47.569 -22.844  1.00  0.260          C  
ATOM   4647  C   CYS A 296      -0.452  47.658 -24.367  1.00  0.310          C  
ATOM   4648  O   CYS A 296      -0.518  48.758 -24.920  1.00  0.790          O  
ATOM   4649  CB  CYS A 296      -1.066  48.820 -22.254  1.00  0.400          C  
ATOM   4650  SG  CYS A 296      -2.720  49.168 -22.740  1.00  0.400          S  
ATOM   4651  H   CYS A 296       1.706  47.464 -22.925  1.00  0.420          H  
ATOM   4652  HA  CYS A 296      -1.054  46.714 -22.552  1.00  0.310          H  
ATOM   4653 1HB  CYS A 296      -1.107  48.689 -21.214  1.00  0.480          H  
ATOM   4654 2HB  CYS A 296      -0.452  49.682 -22.461  1.00  0.480          H  
ATOM   4655  HG  CYS A 296      -3.152  47.888 -22.727  1.00  0.480          H  
ATOM   4656  N   TRP A 297      -0.376  46.535 -25.071  1.00  0.300          N  
ATOM   4657  CA  TRP A 297      -0.384  46.634 -26.534  1.00  0.280          C  
ATOM   4658  C   TRP A 297      -1.797  46.512 -27.132  1.00  0.270          C  
ATOM   4659  O   TRP A 297      -2.358  47.512 -27.585  1.00  0.360          O  
ATOM   4660  CB  TRP A 297       0.570  45.604 -27.151  1.00  0.400          C  
ATOM   4661  CG  TRP A 297       0.565  45.595 -28.646  1.00  0.400          C  
ATOM   4662  CD1 TRP A 297       0.580  46.680 -29.474  1.00  0.400          C  
ATOM   4663  CD2 TRP A 297       0.536  44.434 -29.513  1.00  0.400          C  
ATOM   4664  NE1 TRP A 297       0.548  46.276 -30.778  1.00  0.400          N  
ATOM   4665  CE2 TRP A 297       0.514  44.910 -30.824  1.00  0.400          C  
ATOM   4666  CE3 TRP A 297       0.510  43.047 -29.285  1.00  0.400          C  
ATOM   4667  CZ2 TRP A 297       0.461  44.057 -31.910  1.00  0.400          C  
ATOM   4668  CZ3 TRP A 297       0.455  42.191 -30.374  1.00  0.400          C  
ATOM   4669  CH2 TRP A 297       0.428  42.685 -31.656  1.00  0.400          C  
ATOM   4670  H   TRP A 297      -0.297  45.650 -24.586  1.00  0.360          H  
ATOM   4671  HA  TRP A 297       0.000  47.617 -26.804  1.00  0.340          H  
ATOM   4672 1HB  TRP A 297       1.596  45.817 -26.834  1.00  0.480          H  
ATOM   4673 2HB  TRP A 297       0.328  44.625 -26.804  1.00  0.480          H  
ATOM   4674  HD1 TRP A 297       0.606  47.720 -29.154  1.00  0.480          H  
ATOM   4675  HE1 TRP A 297       0.543  46.900 -31.579  1.00  0.480          H  
ATOM   4676  HE3 TRP A 297       0.532  42.652 -28.286  1.00  0.480          H  
ATOM   4677  HZ2 TRP A 297       0.440  44.426 -32.929  1.00  0.480          H  
ATOM   4678  HZ3 TRP A 297       0.433  41.117 -30.188  1.00  0.480          H  
ATOM   4679  HH2 TRP A 297       0.380  41.989 -32.496  1.00  0.480          H  
ATOM   4680  N   LEU A 298      -2.386  45.316 -27.133  1.00  0.270          N  
ATOM   4681  CA  LEU A 298      -3.748  45.187 -27.657  1.00  0.270          C  
ATOM   4682  C   LEU A 298      -4.782  44.907 -26.585  1.00  0.200          C  
ATOM   4683  O   LEU A 298      -5.935  44.619 -26.872  1.00  0.320          O  
ATOM   4684  CB  LEU A 298      -3.852  44.135 -28.759  1.00  0.380          C  
ATOM   4685  CG  LEU A 298      -3.030  44.385 -30.041  1.00  0.380          C  
ATOM   4686  CD1 LEU A 298      -3.214  43.202 -30.963  1.00  0.380          C  
ATOM   4687  CD2 LEU A 298      -3.432  45.708 -30.748  1.00  0.380          C  
ATOM   4688  H   LEU A 298      -1.902  44.503 -26.775  1.00  0.320          H  
ATOM   4689  HA  LEU A 298      -4.008  46.126 -28.087  1.00  0.320          H  
ATOM   4690 1HB  LEU A 298      -3.531  43.179 -28.353  1.00  0.450          H  
ATOM   4691 2HB  LEU A 298      -4.898  44.039 -29.050  1.00  0.450          H  
ATOM   4692  HG  LEU A 298      -2.030  44.438 -29.784  1.00  0.450          H  
ATOM   4693 1HD1 LEU A 298      -2.617  43.336 -31.867  1.00  0.450          H  
ATOM   4694 2HD1 LEU A 298      -2.899  42.290 -30.457  1.00  0.450          H  
ATOM   4695 3HD1 LEU A 298      -4.258  43.125 -31.231  1.00  0.450          H  
ATOM   4696 1HD2 LEU A 298      -2.818  45.827 -31.645  1.00  0.450          H  
ATOM   4697 2HD2 LEU A 298      -4.487  45.669 -31.035  1.00  0.450          H  
ATOM   4698 3HD2 LEU A 298      -3.265  46.561 -30.100  1.00  0.450          H  
ATOM   4699  N   TRP A 299      -4.377  45.019 -25.354  1.00  0.150          N  
ATOM   4700  CA  TRP A 299      -5.225  44.767 -24.215  1.00  0.130          C  
ATOM   4701  C   TRP A 299      -4.995  45.918 -23.269  1.00  0.150          C  
ATOM   4702  O   TRP A 299      -3.931  46.518 -23.339  1.00  0.200          O  
ATOM   4703  CB  TRP A 299      -4.822  43.431 -23.595  1.00  0.190          C  
ATOM   4704  CG  TRP A 299      -3.397  43.388 -23.322  1.00  0.190          C  
ATOM   4705  CD1 TRP A 299      -2.749  43.737 -22.188  1.00  0.190          C  
ATOM   4706  CD2 TRP A 299      -2.393  42.929 -24.232  1.00  0.190          C  
ATOM   4707  NE1 TRP A 299      -1.413  43.545 -22.337  1.00  0.190          N  
ATOM   4708  CE2 TRP A 299      -1.177  43.053 -23.579  1.00  0.190          C  
ATOM   4709  CE3 TRP A 299      -2.431  42.422 -25.547  1.00  0.190          C  
ATOM   4710  CZ2 TRP A 299      -0.021  42.710 -24.167  1.00  0.190          C  
ATOM   4711  CZ3 TRP A 299      -1.257  42.086 -26.148  1.00  0.190          C  
ATOM   4712  CH2 TRP A 299      -0.081  42.229 -25.485  1.00  0.190          C  
ATOM   4713  H   TRP A 299      -3.416  45.287 -25.198  1.00  0.180          H  
ATOM   4714  HA  TRP A 299      -6.259  44.745 -24.541  1.00  0.160          H  
ATOM   4715 1HB  TRP A 299      -5.339  43.247 -22.683  1.00  0.230          H  
ATOM   4716 2HB  TRP A 299      -5.057  42.623 -24.276  1.00  0.230          H  
ATOM   4717  HD1 TRP A 299      -3.217  44.130 -21.291  1.00  0.230          H  
ATOM   4718  HE1 TRP A 299      -0.719  43.753 -21.598  1.00  0.230          H  
ATOM   4719  HE3 TRP A 299      -3.379  42.305 -26.077  1.00  0.230          H  
ATOM   4720  HZ2 TRP A 299       0.916  42.801 -23.634  1.00  0.230          H  
ATOM   4721  HZ3 TRP A 299      -1.283  41.703 -27.166  1.00  0.230          H  
ATOM   4722  HH2 TRP A 299       0.843  41.954 -25.998  1.00  0.230          H  
ATOM   4723  N   PRO A 300      -5.945  46.253 -22.388  1.00  0.140          N  
ATOM   4724  CA  PRO A 300      -5.866  47.324 -21.406  1.00  0.150          C  
ATOM   4725  C   PRO A 300      -4.863  47.009 -20.305  1.00  0.120          C  
ATOM   4726  O   PRO A 300      -4.649  45.833 -19.988  1.00  0.130          O  
ATOM   4727  CB  PRO A 300      -7.311  47.412 -20.898  1.00  0.220          C  
ATOM   4728  CG  PRO A 300      -7.893  46.032 -21.111  1.00  0.220          C  
ATOM   4729  CD  PRO A 300      -7.232  45.508 -22.360  1.00  0.220          C  
ATOM   4730  HA  PRO A 300      -5.592  48.265 -21.911  1.00  0.180          H  
ATOM   4731 1HB  PRO A 300      -7.314  47.728 -19.843  1.00  0.270          H  
ATOM   4732 2HB  PRO A 300      -7.850  48.200 -21.454  1.00  0.270          H  
ATOM   4733 1HG  PRO A 300      -7.708  45.404 -20.230  1.00  0.270          H  
ATOM   4734 2HG  PRO A 300      -8.988  46.102 -21.220  1.00  0.270          H  
ATOM   4735 1HD  PRO A 300      -7.094  44.442 -22.237  1.00  0.270          H  
ATOM   4736 2HD  PRO A 300      -7.833  45.739 -23.221  1.00  0.270          H  
ATOM   4737  N   PHE A 301      -4.366  48.054 -19.634  1.00  0.110          N  
ATOM   4738  CA  PHE A 301      -3.415  47.902 -18.521  1.00  0.100          C  
ATOM   4739  C   PHE A 301      -3.932  46.924 -17.456  1.00  0.100          C  
ATOM   4740  O   PHE A 301      -3.145  46.189 -16.853  1.00  0.090          O  
ATOM   4741  CB  PHE A 301      -3.076  49.267 -17.883  1.00  0.140          C  
ATOM   4742  CG  PHE A 301      -2.102  50.132 -18.723  1.00  0.140          C  
ATOM   4743  CD1 PHE A 301      -2.551  51.252 -19.415  1.00  0.140          C  
ATOM   4744  CD2 PHE A 301      -0.755  49.808 -18.833  1.00  0.140          C  
ATOM   4745  CE1 PHE A 301      -1.699  52.012 -20.194  1.00  0.140          C  
ATOM   4746  CE2 PHE A 301       0.092  50.581 -19.620  1.00  0.140          C  
ATOM   4747  CZ  PHE A 301      -0.379  51.673 -20.293  1.00  0.140          C  
ATOM   4748  H   PHE A 301      -4.637  49.005 -19.925  1.00  0.130          H  
ATOM   4749  HA  PHE A 301      -2.488  47.494 -18.932  1.00  0.120          H  
ATOM   4750 1HB  PHE A 301      -3.999  49.836 -17.750  1.00  0.170          H  
ATOM   4751 2HB  PHE A 301      -2.637  49.114 -16.901  1.00  0.170          H  
ATOM   4752  HD1 PHE A 301      -3.591  51.533 -19.348  1.00  0.170          H  
ATOM   4753  HD2 PHE A 301      -0.363  48.929 -18.312  1.00  0.170          H  
ATOM   4754  HE1 PHE A 301      -2.085  52.885 -20.734  1.00  0.170          H  
ATOM   4755  HE2 PHE A 301       1.135  50.317 -19.717  1.00  0.170          H  
ATOM   4756  HZ  PHE A 301       0.298  52.265 -20.909  1.00  0.170          H  
ATOM   4757  N   ALA A 302      -5.242  46.934 -17.189  1.00  0.160          N  
ATOM   4758  CA  ALA A 302      -5.830  46.033 -16.201  1.00  0.190          C  
ATOM   4759  C   ALA A 302      -5.604  44.561 -16.561  1.00  0.180          C  
ATOM   4760  O   ALA A 302      -5.504  43.704 -15.668  1.00  0.200          O  
ATOM   4761  CB  ALA A 302      -7.319  46.286 -16.083  1.00  0.250          C  
ATOM   4762  H   ALA A 302      -5.850  47.577 -17.684  1.00  0.190          H  
ATOM   4763  HA  ALA A 302      -5.351  46.227 -15.242  1.00  0.230          H  
ATOM   4764 1HB  ALA A 302      -7.741  45.626 -15.324  1.00  0.300          H  
ATOM   4765 2HB  ALA A 302      -7.490  47.324 -15.801  1.00  0.300          H  
ATOM   4766 3HB  ALA A 302      -7.795  46.086 -17.044  1.00  0.300          H  
ATOM   4767  N   GLU A 303      -5.595  44.256 -17.866  1.00  0.160          N  
ATOM   4768  CA  GLU A 303      -5.439  42.893 -18.324  1.00  0.160          C  
ATOM   4769  C   GLU A 303      -3.992  42.508 -18.131  1.00  0.150          C  
ATOM   4770  O   GLU A 303      -3.689  41.380 -17.734  1.00  0.210          O  
ATOM   4771  CB  GLU A 303      -5.815  42.751 -19.792  1.00  0.220          C  
ATOM   4772  CG  GLU A 303      -5.948  41.325 -20.258  1.00  0.220          C  
ATOM   4773  CD  GLU A 303      -7.126  40.707 -19.599  1.00  0.220          C  
ATOM   4774  OE1 GLU A 303      -7.903  41.450 -19.072  1.00  0.220          O  
ATOM   4775  OE2 GLU A 303      -7.282  39.524 -19.617  1.00  0.220          O  
ATOM   4776  H   GLU A 303      -5.651  44.982 -18.577  1.00  0.190          H  
ATOM   4777  HA  GLU A 303      -6.059  42.239 -17.712  1.00  0.190          H  
ATOM   4778 1HB  GLU A 303      -6.754  43.257 -19.977  1.00  0.270          H  
ATOM   4779 2HB  GLU A 303      -5.069  43.236 -20.392  1.00  0.270          H  
ATOM   4780 1HG  GLU A 303      -6.077  41.296 -21.336  1.00  0.270          H  
ATOM   4781 2HG  GLU A 303      -5.049  40.768 -20.002  1.00  0.270          H  
ATOM   4782  N   THR A 304      -3.095  43.461 -18.387  1.00  0.120          N  
ATOM   4783  CA  THR A 304      -1.674  43.208 -18.214  1.00  0.130          C  
ATOM   4784  C   THR A 304      -1.422  42.823 -16.767  1.00  0.130          C  
ATOM   4785  O   THR A 304      -0.717  41.857 -16.473  1.00  0.160          O  
ATOM   4786  CB  THR A 304      -0.812  44.419 -18.570  1.00  0.180          C  
ATOM   4787  OG1 THR A 304      -1.007  44.754 -19.938  1.00  0.180          O  
ATOM   4788  CG2 THR A 304       0.626  44.069 -18.352  1.00  0.180          C  
ATOM   4789  H   THR A 304      -3.426  44.356 -18.768  1.00  0.140          H  
ATOM   4790  HA  THR A 304      -1.384  42.383 -18.857  1.00  0.160          H  
ATOM   4791  HB  THR A 304      -1.078  45.270 -17.951  1.00  0.210          H  
ATOM   4792  HG1 THR A 304      -0.573  45.600 -20.109  1.00  0.210          H  
ATOM   4793 1HG2 THR A 304       1.231  44.912 -18.617  1.00  0.210          H  
ATOM   4794 2HG2 THR A 304       0.806  43.812 -17.315  1.00  0.210          H  
ATOM   4795 3HG2 THR A 304       0.877  43.234 -18.979  1.00  0.210          H  
ATOM   4796  N   LYS A 305      -2.021  43.555 -15.833  1.00  0.120          N  
ATOM   4797  CA  LYS A 305      -1.816  43.210 -14.436  1.00  0.150          C  
ATOM   4798  C   LYS A 305      -2.145  41.728 -14.185  1.00  0.160          C  
ATOM   4799  O   LYS A 305      -1.355  41.016 -13.545  1.00  0.240          O  
ATOM   4800  CB  LYS A 305      -2.657  44.131 -13.558  1.00  0.200          C  
ATOM   4801  CG  LYS A 305      -2.124  45.555 -13.456  1.00  0.200          C  
ATOM   4802  CD  LYS A 305      -3.010  46.427 -12.576  1.00  0.200          C  
ATOM   4803  CE  LYS A 305      -2.475  47.848 -12.493  1.00  0.200          C  
ATOM   4804  NZ  LYS A 305      -3.356  48.733 -11.669  1.00  0.200          N  
ATOM   4805  H   LYS A 305      -2.580  44.369 -16.113  1.00  0.140          H  
ATOM   4806  HA  LYS A 305      -0.764  43.366 -14.194  1.00  0.180          H  
ATOM   4807 1HB  LYS A 305      -3.641  44.217 -14.009  1.00  0.240          H  
ATOM   4808 2HB  LYS A 305      -2.813  43.711 -12.597  1.00  0.240          H  
ATOM   4809 1HG  LYS A 305      -1.123  45.529 -13.038  1.00  0.240          H  
ATOM   4810 2HG  LYS A 305      -2.064  45.991 -14.454  1.00  0.240          H  
ATOM   4811 1HD  LYS A 305      -4.023  46.446 -12.981  1.00  0.240          H  
ATOM   4812 2HD  LYS A 305      -3.043  46.009 -11.573  1.00  0.240          H  
ATOM   4813 1HE  LYS A 305      -1.488  47.825 -12.046  1.00  0.240          H  
ATOM   4814 2HE  LYS A 305      -2.397  48.259 -13.501  1.00  0.240          H  
ATOM   4815 1HZ  LYS A 305      -2.959  49.661 -11.637  1.00  0.240          H  
ATOM   4816 2HZ  LYS A 305      -4.279  48.775 -12.077  1.00  0.240          H  
ATOM   4817 3HZ  LYS A 305      -3.421  48.365 -10.730  1.00  0.240          H  
ATOM   4818  N   ARG A 306      -3.272  41.244 -14.736  1.00  0.150          N  
ATOM   4819  CA  ARG A 306      -3.614  39.823 -14.621  1.00  0.190          C  
ATOM   4820  C   ARG A 306      -2.531  38.929 -15.264  1.00  0.160          C  
ATOM   4821  O   ARG A 306      -2.132  37.918 -14.672  1.00  0.180          O  
ATOM   4822  CB  ARG A 306      -4.961  39.497 -15.266  1.00  0.250          C  
ATOM   4823  CG  ARG A 306      -5.410  38.022 -15.093  1.00  0.250          C  
ATOM   4824  CD  ARG A 306      -6.627  37.667 -15.910  1.00  0.250          C  
ATOM   4825  NE  ARG A 306      -6.370  37.794 -17.357  1.00  0.250          N  
ATOM   4826  CZ  ARG A 306      -5.666  36.930 -18.115  1.00  0.250          C  
ATOM   4827  NH1 ARG A 306      -5.121  35.857 -17.595  1.00  0.250          N  
ATOM   4828  NH2 ARG A 306      -5.540  37.208 -19.394  1.00  0.250          N  
ATOM   4829  H   ARG A 306      -3.915  41.903 -15.199  1.00  0.180          H  
ATOM   4830  HA  ARG A 306      -3.677  39.575 -13.562  1.00  0.230          H  
ATOM   4831 1HB  ARG A 306      -5.733  40.139 -14.848  1.00  0.300          H  
ATOM   4832 2HB  ARG A 306      -4.912  39.703 -16.332  1.00  0.300          H  
ATOM   4833 1HG  ARG A 306      -4.602  37.355 -15.364  1.00  0.300          H  
ATOM   4834 2HG  ARG A 306      -5.669  37.852 -14.043  1.00  0.300          H  
ATOM   4835 1HD  ARG A 306      -6.937  36.642 -15.695  1.00  0.300          H  
ATOM   4836 2HD  ARG A 306      -7.444  38.344 -15.650  1.00  0.300          H  
ATOM   4837  HE  ARG A 306      -6.780  38.593 -17.865  1.00  0.300          H  
ATOM   4838 1HH1 ARG A 306      -5.231  35.662 -16.612  1.00  0.300          H  
ATOM   4839 2HH1 ARG A 306      -4.596  35.221 -18.174  1.00  0.300          H  
ATOM   4840 1HH2 ARG A 306      -6.001  38.060 -19.740  1.00  0.300          H  
ATOM   4841 2HH2 ARG A 306      -4.988  36.614 -20.028  1.00  0.300          H  
ATOM   4842  N   LYS A 307      -2.072  39.297 -16.479  1.00  0.140          N  
ATOM   4843  CA  LYS A 307      -1.063  38.512 -17.210  1.00  0.130          C  
ATOM   4844  C   LYS A 307       0.234  38.366 -16.431  1.00  0.140          C  
ATOM   4845  O   LYS A 307       0.835  37.288 -16.420  1.00  0.150          O  
ATOM   4846  CB  LYS A 307      -0.712  39.151 -18.558  1.00  0.190          C  
ATOM   4847  CG  LYS A 307      -1.780  39.078 -19.624  1.00  0.190          C  
ATOM   4848  CD  LYS A 307      -1.298  39.759 -20.910  1.00  0.190          C  
ATOM   4849  CE  LYS A 307      -2.367  39.754 -21.981  1.00  0.190          C  
ATOM   4850  NZ  LYS A 307      -2.579  38.417 -22.602  1.00  0.190          N  
ATOM   4851  H   LYS A 307      -2.491  40.127 -16.913  1.00  0.170          H  
ATOM   4852  HA  LYS A 307      -1.467  37.517 -17.386  1.00  0.160          H  
ATOM   4853 1HB  LYS A 307      -0.459  40.194 -18.405  1.00  0.220          H  
ATOM   4854 2HB  LYS A 307       0.177  38.664 -18.961  1.00  0.220          H  
ATOM   4855 1HG  LYS A 307      -2.014  38.032 -19.829  1.00  0.220          H  
ATOM   4856 2HG  LYS A 307      -2.684  39.572 -19.267  1.00  0.220          H  
ATOM   4857 1HD  LYS A 307      -1.018  40.794 -20.704  1.00  0.220          H  
ATOM   4858 2HD  LYS A 307      -0.419  39.234 -21.298  1.00  0.220          H  
ATOM   4859 1HE  LYS A 307      -3.300  40.084 -21.537  1.00  0.220          H  
ATOM   4860 2HE  LYS A 307      -2.087  40.444 -22.761  1.00  0.220          H  
ATOM   4861 1HZ  LYS A 307      -3.313  38.542 -23.288  1.00  0.220          H  
ATOM   4862 2HZ  LYS A 307      -1.712  38.109 -23.062  1.00  0.220          H  
ATOM   4863 3HZ  LYS A 307      -2.877  37.673 -21.943  1.00  0.220          H  
ATOM   4864  N   VAL A 308       0.655  39.434 -15.761  1.00  0.150          N  
ATOM   4865  CA  VAL A 308       1.878  39.395 -14.974  1.00  0.160          C  
ATOM   4866  C   VAL A 308       1.748  38.403 -13.830  1.00  0.160          C  
ATOM   4867  O   VAL A 308       2.644  37.582 -13.618  1.00  0.170          O  
ATOM   4868  CB  VAL A 308       2.236  40.794 -14.440  1.00  0.220          C  
ATOM   4869  CG1 VAL A 308       3.406  40.707 -13.435  1.00  0.220          C  
ATOM   4870  CG2 VAL A 308       2.634  41.687 -15.627  1.00  0.220          C  
ATOM   4871  H   VAL A 308       0.114  40.299 -15.859  1.00  0.180          H  
ATOM   4872  HA  VAL A 308       2.689  39.064 -15.618  1.00  0.190          H  
ATOM   4873  HB  VAL A 308       1.367  41.218 -13.927  1.00  0.260          H  
ATOM   4874 1HG1 VAL A 308       3.647  41.703 -13.070  1.00  0.260          H  
ATOM   4875 2HG1 VAL A 308       3.149  40.077 -12.583  1.00  0.260          H  
ATOM   4876 3HG1 VAL A 308       4.258  40.291 -13.942  1.00  0.260          H  
ATOM   4877 1HG2 VAL A 308       2.868  42.664 -15.263  1.00  0.260          H  
ATOM   4878 2HG2 VAL A 308       3.501  41.262 -16.130  1.00  0.260          H  
ATOM   4879 3HG2 VAL A 308       1.809  41.750 -16.329  1.00  0.260          H  
ATOM   4880  N   VAL A 309       0.627  38.441 -13.113  1.00  0.170          N  
ATOM   4881  CA  VAL A 309       0.441  37.512 -12.008  1.00  0.200          C  
ATOM   4882  C   VAL A 309       0.439  36.080 -12.515  1.00  0.190          C  
ATOM   4883  O   VAL A 309       1.112  35.212 -11.941  1.00  0.200          O  
ATOM   4884  CB  VAL A 309      -0.887  37.796 -11.290  1.00  0.270          C  
ATOM   4885  CG1 VAL A 309      -1.202  36.682 -10.218  1.00  0.270          C  
ATOM   4886  CG2 VAL A 309      -0.798  39.169 -10.678  1.00  0.270          C  
ATOM   4887  H   VAL A 309      -0.067  39.168 -13.331  1.00  0.200          H  
ATOM   4888  HA  VAL A 309       1.265  37.637 -11.307  1.00  0.240          H  
ATOM   4889  HB  VAL A 309      -1.698  37.784 -12.024  1.00  0.320          H  
ATOM   4890 1HG1 VAL A 309      -2.148  36.894  -9.737  1.00  0.320          H  
ATOM   4891 2HG1 VAL A 309      -1.269  35.703 -10.691  1.00  0.320          H  
ATOM   4892 3HG1 VAL A 309      -0.411  36.661  -9.466  1.00  0.320          H  
ATOM   4893 1HG2 VAL A 309      -1.716  39.410 -10.207  1.00  0.320          H  
ATOM   4894 2HG2 VAL A 309      -0.011  39.199  -9.962  1.00  0.320          H  
ATOM   4895 3HG2 VAL A 309      -0.597  39.898 -11.453  1.00  0.320          H  
ATOM   4896  N   ARG A 310      -0.305  35.843 -13.596  1.00  0.180          N  
ATOM   4897  CA  ARG A 310      -0.415  34.529 -14.191  1.00  0.200          C  
ATOM   4898  C   ARG A 310       0.945  33.959 -14.569  1.00  0.190          C  
ATOM   4899  O   ARG A 310       1.270  32.811 -14.224  1.00  0.270          O  
ATOM   4900  CB  ARG A 310      -1.288  34.612 -15.430  1.00  0.270          C  
ATOM   4901  CG  ARG A 310      -1.486  33.327 -16.126  1.00  0.270          C  
ATOM   4902  CD  ARG A 310      -2.233  33.451 -17.384  1.00  0.270          C  
ATOM   4903  NE  ARG A 310      -1.525  34.229 -18.396  1.00  0.270          N  
ATOM   4904  CZ  ARG A 310      -0.496  33.776 -19.141  1.00  0.270          C  
ATOM   4905  NH1 ARG A 310      -0.016  32.566 -18.967  1.00  0.270          N  
ATOM   4906  NH2 ARG A 310       0.032  34.544 -20.055  1.00  0.270          N  
ATOM   4907  H   ARG A 310      -0.840  36.615 -14.008  1.00  0.220          H  
ATOM   4908  HA  ARG A 310      -0.886  33.864 -13.469  1.00  0.240          H  
ATOM   4909 1HB  ARG A 310      -2.266  35.004 -15.158  1.00  0.330          H  
ATOM   4910 2HB  ARG A 310      -0.847  35.311 -16.133  1.00  0.330          H  
ATOM   4911 1HG  ARG A 310      -0.523  32.894 -16.339  1.00  0.330          H  
ATOM   4912 2HG  ARG A 310      -2.034  32.677 -15.486  1.00  0.330          H  
ATOM   4913 1HD  ARG A 310      -2.443  32.457 -17.791  1.00  0.330          H  
ATOM   4914 2HD  ARG A 310      -3.174  33.942 -17.175  1.00  0.330          H  
ATOM   4915  HE  ARG A 310      -1.850  35.168 -18.587  1.00  0.330          H  
ATOM   4916 1HH1 ARG A 310      -0.418  31.954 -18.277  1.00  0.330          H  
ATOM   4917 2HH1 ARG A 310       0.740  32.246 -19.545  1.00  0.330          H  
ATOM   4918 1HH2 ARG A 310      -0.321  35.480 -20.212  1.00  0.330          H  
ATOM   4919 2HH2 ARG A 310       0.795  34.202 -20.618  1.00  0.330          H  
ATOM   4920  N   SER A 311       1.731  34.748 -15.296  1.00  0.150          N  
ATOM   4921  CA  SER A 311       3.028  34.300 -15.730  1.00  0.200          C  
ATOM   4922  C   SER A 311       3.994  34.045 -14.605  1.00  0.200          C  
ATOM   4923  O   SER A 311       4.686  33.024 -14.608  1.00  0.220          O  
ATOM   4924  CB  SER A 311       3.656  35.272 -16.667  1.00  0.260          C  
ATOM   4925  OG  SER A 311       4.923  34.799 -17.033  1.00  0.260          O  
ATOM   4926  H   SER A 311       1.414  35.683 -15.569  1.00  0.180          H  
ATOM   4927  HA  SER A 311       2.888  33.363 -16.266  1.00  0.240          H  
ATOM   4928 1HB  SER A 311       3.027  35.390 -17.544  1.00  0.310          H  
ATOM   4929 2HB  SER A 311       3.735  36.249 -16.192  1.00  0.310          H  
ATOM   4930  HG  SER A 311       5.202  35.368 -17.740  1.00  0.310          H  
ATOM   4931  N   TRP A 312       4.082  34.953 -13.633  1.00  0.210          N  
ATOM   4932  CA  TRP A 312       5.099  34.750 -12.628  1.00  0.270          C  
ATOM   4933  C   TRP A 312       4.720  33.578 -11.732  1.00  0.210          C  
ATOM   4934  O   TRP A 312       5.611  32.890 -11.225  1.00  0.210          O  
ATOM   4935  CB  TRP A 312       5.345  36.028 -11.839  1.00  0.350          C  
ATOM   4936  CG  TRP A 312       5.876  37.190 -12.710  1.00  0.350          C  
ATOM   4937  CD1 TRP A 312       5.894  37.288 -14.089  1.00  0.350          C  
ATOM   4938  CD2 TRP A 312       6.438  38.414 -12.241  1.00  0.350          C  
ATOM   4939  NE1 TRP A 312       6.382  38.486 -14.464  1.00  0.350          N  
ATOM   4940  CE2 TRP A 312       6.707  39.193 -13.359  1.00  0.350          C  
ATOM   4941  CE3 TRP A 312       6.720  38.913 -10.996  1.00  0.350          C  
ATOM   4942  CZ2 TRP A 312       7.201  40.430 -13.250  1.00  0.350          C  
ATOM   4943  CZ3 TRP A 312       7.236  40.163 -10.892  1.00  0.350          C  
ATOM   4944  CH2 TRP A 312       7.461  40.904 -12.006  1.00  0.350          C  
ATOM   4945  H   TRP A 312       3.492  35.794 -13.625  1.00  0.250          H  
ATOM   4946  HA  TRP A 312       6.031  34.505 -13.132  1.00  0.320          H  
ATOM   4947 1HB  TRP A 312       4.407  36.354 -11.381  1.00  0.420          H  
ATOM   4948 2HB  TRP A 312       6.058  35.837 -11.040  1.00  0.420          H  
ATOM   4949  HD1 TRP A 312       5.562  36.553 -14.791  1.00  0.420          H  
ATOM   4950  HE1 TRP A 312       6.485  38.816 -15.420  1.00  0.420          H  
ATOM   4951  HE3 TRP A 312       6.540  38.321 -10.130  1.00  0.420          H  
ATOM   4952  HZ2 TRP A 312       7.382  41.042 -14.124  1.00  0.420          H  
ATOM   4953  HZ3 TRP A 312       7.452  40.542  -9.899  1.00  0.420          H  
ATOM   4954  HH2 TRP A 312       7.857  41.891 -11.920  1.00  0.420          H  
ATOM   4955  N   SER A 313       3.412  33.317 -11.569  1.00  0.190          N  
ATOM   4956  CA  SER A 313       2.953  32.183 -10.779  1.00  0.190          C  
ATOM   4957  C   SER A 313       3.393  30.886 -11.471  1.00  0.160          C  
ATOM   4958  O   SER A 313       3.930  29.973 -10.823  1.00  0.160          O  
ATOM   4959  CB  SER A 313       1.446  32.247 -10.647  1.00  0.270          C  
ATOM   4960  OG  SER A 313       1.073  33.400  -9.940  1.00  0.270          O  
ATOM   4961  H   SER A 313       2.711  33.950 -11.963  1.00  0.230          H  
ATOM   4962  HA  SER A 313       3.405  32.229  -9.789  1.00  0.230          H  
ATOM   4963 1HB  SER A 313       0.985  32.254 -11.633  1.00  0.320          H  
ATOM   4964 2HB  SER A 313       1.089  31.359 -10.118  1.00  0.320          H  
ATOM   4965  HG  SER A 313       1.229  34.142 -10.559  1.00  0.320          H  
ATOM   4966  N   SER A 314       3.235  30.832 -12.809  1.00  0.160          N  
ATOM   4967  CA  SER A 314       3.673  29.673 -13.578  1.00  0.160          C  
ATOM   4968  C   SER A 314       5.183  29.500 -13.513  1.00  0.150          C  
ATOM   4969  O   SER A 314       5.675  28.372 -13.378  1.00  0.150          O  
ATOM   4970  CB  SER A 314       3.274  29.799 -15.031  1.00  0.220          C  
ATOM   4971  OG  SER A 314       1.896  29.724 -15.203  1.00  0.220          O  
ATOM   4972  H   SER A 314       2.741  31.590 -13.295  1.00  0.190          H  
ATOM   4973  HA  SER A 314       3.205  28.784 -13.156  1.00  0.190          H  
ATOM   4974 1HB  SER A 314       3.634  30.753 -15.418  1.00  0.270          H  
ATOM   4975 2HB  SER A 314       3.758  29.019 -15.596  1.00  0.270          H  
ATOM   4976  HG  SER A 314       1.742  29.919 -16.133  1.00  0.270          H  
ATOM   4977  N   GLN A 315       5.926  30.614 -13.595  1.00  0.160          N  
ATOM   4978  CA  GLN A 315       7.377  30.541 -13.537  1.00  0.190          C  
ATOM   4979  C   GLN A 315       7.810  30.012 -12.191  1.00  0.170          C  
ATOM   4980  O   GLN A 315       8.693  29.163 -12.129  1.00  0.170          O  
ATOM   4981  CB  GLN A 315       8.022  31.908 -13.762  1.00  0.250          C  
ATOM   4982  CG  GLN A 315       7.903  32.452 -15.169  1.00  0.250          C  
ATOM   4983  CD  GLN A 315       8.452  33.852 -15.262  1.00  0.250          C  
ATOM   4984  OE1 GLN A 315       9.562  34.105 -14.798  1.00  0.250          O  
ATOM   4985  NE2 GLN A 315       7.693  34.781 -15.830  1.00  0.250          N  
ATOM   4986  H   GLN A 315       5.462  31.516 -13.740  1.00  0.190          H  
ATOM   4987  HA  GLN A 315       7.726  29.856 -14.307  1.00  0.230          H  
ATOM   4988 1HB  GLN A 315       7.570  32.628 -13.088  1.00  0.300          H  
ATOM   4989 2HB  GLN A 315       9.079  31.854 -13.511  1.00  0.300          H  
ATOM   4990 1HG  GLN A 315       8.477  31.813 -15.836  1.00  0.300          H  
ATOM   4991 2HG  GLN A 315       6.869  32.463 -15.473  1.00  0.300          H  
ATOM   4992 1HE2 GLN A 315       8.037  35.720 -15.897  1.00  0.300          H  
ATOM   4993 2HE2 GLN A 315       6.769  34.558 -16.191  1.00  0.300          H  
ATOM   4994  N   CYS A 316       7.150  30.448 -11.112  1.00  0.170          N  
ATOM   4995  CA  CYS A 316       7.520  29.978  -9.789  1.00  0.170          C  
ATOM   4996  C   CYS A 316       7.318  28.481  -9.664  1.00  0.170          C  
ATOM   4997  O   CYS A 316       8.172  27.787  -9.100  1.00  0.170          O  
ATOM   4998  CB  CYS A 316       6.736  30.711  -8.710  1.00  0.240          C  
ATOM   4999  SG  CYS A 316       7.186  32.455  -8.526  1.00  0.240          S  
ATOM   5000  H   CYS A 316       6.436  31.174 -11.214  1.00  0.200          H  
ATOM   5001  HA  CYS A 316       8.558  30.166  -9.639  1.00  0.200          H  
ATOM   5002 1HB  CYS A 316       5.667  30.653  -8.926  1.00  0.290          H  
ATOM   5003 2HB  CYS A 316       6.912  30.224  -7.767  1.00  0.290          H  
ATOM   5004  HG  CYS A 316       6.623  32.839  -9.710  1.00  0.290          H  
ATOM   5005  N   ASP A 317       6.224  27.964 -10.228  1.00  0.180          N  
ATOM   5006  CA  ASP A 317       5.989  26.533 -10.166  1.00  0.210          C  
ATOM   5007  C   ASP A 317       7.111  25.811 -10.933  1.00  0.200          C  
ATOM   5008  O   ASP A 317       7.689  24.838 -10.428  1.00  0.230          O  
ATOM   5009  CB  ASP A 317       4.606  26.203 -10.752  1.00  0.280          C  
ATOM   5010  CG  ASP A 317       4.127  24.768 -10.487  1.00  0.280          C  
ATOM   5011  OD1 ASP A 317       3.894  24.443  -9.342  1.00  0.280          O  
ATOM   5012  OD2 ASP A 317       4.002  24.006 -11.423  1.00  0.280          O  
ATOM   5013  H   ASP A 317       5.515  28.590 -10.632  1.00  0.220          H  
ATOM   5014  HA  ASP A 317       6.018  26.216  -9.125  1.00  0.250          H  
ATOM   5015 1HB  ASP A 317       3.865  26.904 -10.345  1.00  0.340          H  
ATOM   5016 2HB  ASP A 317       4.631  26.368 -11.832  1.00  0.340          H  
ATOM   5017  N   LEU A 318       7.470  26.326 -12.121  1.00  0.180          N  
ATOM   5018  CA  LEU A 318       8.533  25.716 -12.907  1.00  0.200          C  
ATOM   5019  C   LEU A 318       9.872  25.779 -12.195  1.00  0.220          C  
ATOM   5020  O   LEU A 318      10.631  24.817 -12.259  1.00  0.250          O  
ATOM   5021  CB  LEU A 318       8.654  26.381 -14.280  1.00  0.270          C  
ATOM   5022  CG  LEU A 318       7.506  26.134 -15.270  1.00  0.270          C  
ATOM   5023  CD1 LEU A 318       7.685  27.039 -16.479  1.00  0.270          C  
ATOM   5024  CD2 LEU A 318       7.498  24.674 -15.719  1.00  0.270          C  
ATOM   5025  H   LEU A 318       6.953  27.127 -12.498  1.00  0.220          H  
ATOM   5026  HA  LEU A 318       8.290  24.670 -13.037  1.00  0.240          H  
ATOM   5027 1HB  LEU A 318       8.720  27.453 -14.121  1.00  0.330          H  
ATOM   5028 2HB  LEU A 318       9.571  26.047 -14.747  1.00  0.330          H  
ATOM   5029  HG  LEU A 318       6.556  26.378 -14.795  1.00  0.330          H  
ATOM   5030 1HD1 LEU A 318       6.869  26.873 -17.173  1.00  0.330          H  
ATOM   5031 2HD1 LEU A 318       7.679  28.084 -16.168  1.00  0.330          H  
ATOM   5032 3HD1 LEU A 318       8.620  26.821 -16.980  1.00  0.330          H  
ATOM   5033 1HD2 LEU A 318       6.683  24.546 -16.419  1.00  0.330          H  
ATOM   5034 2HD2 LEU A 318       8.441  24.434 -16.201  1.00  0.330          H  
ATOM   5035 3HD2 LEU A 318       7.347  24.007 -14.879  1.00  0.330          H  
ATOM   5036  N   MET A 319      10.163  26.879 -11.486  1.00  0.220          N  
ATOM   5037  CA  MET A 319      11.433  27.004 -10.764  1.00  0.250          C  
ATOM   5038  C   MET A 319      11.593  25.925  -9.713  1.00  0.280          C  
ATOM   5039  O   MET A 319      12.713  25.484  -9.451  1.00  0.380          O  
ATOM   5040  CB  MET A 319      11.582  28.383 -10.103  1.00  0.340          C  
ATOM   5041  CG  MET A 319      11.828  29.476 -11.080  1.00  0.340          C  
ATOM   5042  SD  MET A 319      12.244  31.092 -10.404  1.00  0.340          S  
ATOM   5043  CE  MET A 319      10.706  31.797  -9.904  1.00  0.340          C  
ATOM   5044  H   MET A 319       9.504  27.660 -11.508  1.00  0.260          H  
ATOM   5045  HA  MET A 319      12.249  26.877 -11.468  1.00  0.300          H  
ATOM   5046 1HB  MET A 319      10.671  28.613  -9.549  1.00  0.410          H  
ATOM   5047 2HB  MET A 319      12.406  28.359  -9.392  1.00  0.410          H  
ATOM   5048 1HG  MET A 319      12.629  29.166 -11.753  1.00  0.410          H  
ATOM   5049 2HG  MET A 319      10.942  29.596 -11.644  1.00  0.410          H  
ATOM   5050 1HE  MET A 319      10.866  32.793  -9.502  1.00  0.410          H  
ATOM   5051 2HE  MET A 319      10.026  31.854 -10.758  1.00  0.410          H  
ATOM   5052 3HE  MET A 319      10.295  31.184  -9.137  1.00  0.410          H  
ATOM   5053  N   ASP A 320      10.495  25.532  -9.072  1.00  0.230          N  
ATOM   5054  CA  ASP A 320      10.574  24.486  -8.067  1.00  0.290          C  
ATOM   5055  C   ASP A 320      10.707  23.112  -8.715  1.00  0.260          C  
ATOM   5056  O   ASP A 320      11.450  22.257  -8.228  1.00  0.310          O  
ATOM   5057  CB  ASP A 320       9.359  24.547  -7.141  1.00  0.380          C  
ATOM   5058  CG  ASP A 320       9.420  25.759  -6.178  1.00  0.380          C  
ATOM   5059  OD1 ASP A 320      10.514  26.217  -5.895  1.00  0.380          O  
ATOM   5060  OD2 ASP A 320       8.402  26.258  -5.743  1.00  0.380          O  
ATOM   5061  H   ASP A 320       9.600  25.992  -9.282  1.00  0.280          H  
ATOM   5062  HA  ASP A 320      11.465  24.657  -7.465  1.00  0.350          H  
ATOM   5063 1HB  ASP A 320       8.450  24.628  -7.751  1.00  0.460          H  
ATOM   5064 2HB  ASP A 320       9.290  23.627  -6.564  1.00  0.460          H  
ATOM   5065  N   ARG A 321       9.994  22.903  -9.823  1.00  0.220          N  
ATOM   5066  CA  ARG A 321      10.047  21.633 -10.544  1.00  0.230          C  
ATOM   5067  C   ARG A 321      11.402  21.397 -11.219  1.00  0.230          C  
ATOM   5068  O   ARG A 321      11.872  20.259 -11.310  1.00  0.270          O  
ATOM   5069  CB  ARG A 321       8.934  21.568 -11.573  1.00  0.320          C  
ATOM   5070  CG  ARG A 321       7.577  21.467 -10.933  1.00  0.320          C  
ATOM   5071  CD  ARG A 321       6.457  21.340 -11.886  1.00  0.320          C  
ATOM   5072  NE  ARG A 321       5.195  21.442 -11.163  1.00  0.320          N  
ATOM   5073  CZ  ARG A 321       4.602  20.469 -10.439  1.00  0.320          C  
ATOM   5074  NH1 ARG A 321       5.137  19.260 -10.335  1.00  0.320          N  
ATOM   5075  NH2 ARG A 321       3.475  20.755  -9.813  1.00  0.320          N  
ATOM   5076  H   ARG A 321       9.358  23.641 -10.143  1.00  0.260          H  
ATOM   5077  HA  ARG A 321       9.884  20.832  -9.825  1.00  0.280          H  
ATOM   5078 1HB  ARG A 321       8.953  22.467 -12.184  1.00  0.380          H  
ATOM   5079 2HB  ARG A 321       9.081  20.712 -12.229  1.00  0.380          H  
ATOM   5080 1HG  ARG A 321       7.575  20.605 -10.277  1.00  0.380          H  
ATOM   5081 2HG  ARG A 321       7.394  22.356 -10.337  1.00  0.380          H  
ATOM   5082 1HD  ARG A 321       6.500  22.162 -12.604  1.00  0.380          H  
ATOM   5083 2HD  ARG A 321       6.492  20.389 -12.413  1.00  0.380          H  
ATOM   5084  HE  ARG A 321       4.709  22.361 -11.198  1.00  0.380          H  
ATOM   5085 1HH1 ARG A 321       5.999  19.044 -10.808  1.00  0.380          H  
ATOM   5086 2HH1 ARG A 321       4.680  18.550  -9.781  1.00  0.380          H  
ATOM   5087 1HH2 ARG A 321       3.086  21.703  -9.897  1.00  0.380          H  
ATOM   5088 2HH2 ARG A 321       3.013  20.068  -9.240  1.00  0.380          H  
ATOM   5089  N   TYR A 322      12.004  22.471 -11.720  1.00  0.210          N  
ATOM   5090  CA  TYR A 322      13.284  22.434 -12.404  1.00  0.220          C  
ATOM   5091  C   TYR A 322      14.308  23.390 -11.758  1.00  0.210          C  
ATOM   5092  O   TYR A 322      14.440  24.540 -12.177  1.00  0.210          O  
ATOM   5093  CB  TYR A 322      13.067  22.811 -13.849  1.00  0.300          C  
ATOM   5094  CG  TYR A 322      12.156  21.925 -14.581  1.00  0.300          C  
ATOM   5095  CD1 TYR A 322      10.814  22.262 -14.724  1.00  0.300          C  
ATOM   5096  CD2 TYR A 322      12.651  20.777 -15.122  1.00  0.300          C  
ATOM   5097  CE1 TYR A 322       9.979  21.421 -15.415  1.00  0.300          C  
ATOM   5098  CE2 TYR A 322      11.833  19.935 -15.814  1.00  0.300          C  
ATOM   5099  CZ  TYR A 322      10.497  20.240 -15.967  1.00  0.300          C  
ATOM   5100  OH  TYR A 322       9.674  19.372 -16.664  1.00  0.300          O  
ATOM   5101  H   TYR A 322      11.528  23.369 -11.639  1.00  0.250          H  
ATOM   5102  HA  TYR A 322      13.671  21.419 -12.377  1.00  0.260          H  
ATOM   5103 1HB  TYR A 322      12.630  23.762 -13.850  1.00  0.360          H  
ATOM   5104 2HB  TYR A 322      14.017  22.858 -14.382  1.00  0.360          H  
ATOM   5105  HD1 TYR A 322      10.429  23.186 -14.288  1.00  0.360          H  
ATOM   5106  HD2 TYR A 322      13.702  20.544 -15.000  1.00  0.360          H  
ATOM   5107  HE1 TYR A 322       8.930  21.674 -15.526  1.00  0.360          H  
ATOM   5108  HE2 TYR A 322      12.237  19.019 -16.246  1.00  0.360          H  
ATOM   5109  HH  TYR A 322      10.209  18.608 -17.010  1.00  0.360          H  
ATOM   5110  N   PRO A 323      15.090  22.956 -10.761  1.00  0.240          N  
ATOM   5111  CA  PRO A 323      16.041  23.781 -10.026  1.00  0.250          C  
ATOM   5112  C   PRO A 323      17.101  24.461 -10.911  1.00  0.230          C  
ATOM   5113  O   PRO A 323      17.672  25.477 -10.517  1.00  0.250          O  
ATOM   5114  CB  PRO A 323      16.702  22.754  -9.089  1.00  0.380          C  
ATOM   5115  CG  PRO A 323      15.666  21.657  -8.925  1.00  0.380          C  
ATOM   5116  CD  PRO A 323      14.980  21.572 -10.267  1.00  0.380          C  
ATOM   5117  HA  PRO A 323      15.478  24.532  -9.450  1.00  0.300          H  
ATOM   5118 1HB  PRO A 323      17.644  22.391  -9.536  1.00  0.450          H  
ATOM   5119 2HB  PRO A 323      16.964  23.234  -8.136  1.00  0.450          H  
ATOM   5120 1HG  PRO A 323      16.147  20.711  -8.634  1.00  0.450          H  
ATOM   5121 2HG  PRO A 323      14.959  21.918  -8.118  1.00  0.450          H  
ATOM   5122 1HD  PRO A 323      15.501  20.872 -10.943  1.00  0.450          H  
ATOM   5123 2HD  PRO A 323      13.939  21.288 -10.091  1.00  0.450          H  
ATOM   5124  N   GLU A 324      17.371  23.902 -12.096  1.00  0.220          N  
ATOM   5125  CA  GLU A 324      18.362  24.455 -13.013  1.00  0.220          C  
ATOM   5126  C   GLU A 324      17.912  25.697 -13.791  1.00  0.250          C  
ATOM   5127  O   GLU A 324      18.700  26.244 -14.563  1.00  0.310          O  
ATOM   5128  CB  GLU A 324      18.819  23.391 -14.022  1.00  0.310          C  
ATOM   5129  CG  GLU A 324      17.782  22.979 -15.091  1.00  0.310          C  
ATOM   5130  CD  GLU A 324      16.865  21.887 -14.653  1.00  0.310          C  
ATOM   5131  OE1 GLU A 324      16.724  21.676 -13.470  1.00  0.310          O  
ATOM   5132  OE2 GLU A 324      16.303  21.253 -15.506  1.00  0.310          O  
ATOM   5133  H   GLU A 324      16.907  23.042 -12.392  1.00  0.260          H  
ATOM   5134  HA  GLU A 324      19.229  24.744 -12.419  1.00  0.260          H  
ATOM   5135 1HB  GLU A 324      19.695  23.758 -14.544  1.00  0.370          H  
ATOM   5136 2HB  GLU A 324      19.119  22.489 -13.485  1.00  0.370          H  
ATOM   5137 1HG  GLU A 324      17.180  23.840 -15.378  1.00  0.370          H  
ATOM   5138 2HG  GLU A 324      18.322  22.652 -15.979  1.00  0.370          H  
ATOM   5139  N   LEU A 325      16.656  26.119 -13.637  1.00  0.250          N  
ATOM   5140  CA  LEU A 325      16.154  27.240 -14.429  1.00  0.310          C  
ATOM   5141  C   LEU A 325      16.585  28.600 -13.956  1.00  0.310          C  
ATOM   5142  O   LEU A 325      16.693  28.874 -12.763  1.00  0.370          O  
ATOM   5143  CB  LEU A 325      14.639  27.283 -14.395  1.00  0.410          C  
ATOM   5144  CG  LEU A 325      13.941  26.104 -14.900  1.00  0.410          C  
ATOM   5145  CD1 LEU A 325      12.486  26.326 -14.685  1.00  0.410          C  
ATOM   5146  CD2 LEU A 325      14.261  25.835 -16.305  1.00  0.410          C  
ATOM   5147  H   LEU A 325      16.037  25.630 -12.980  1.00  0.300          H  
ATOM   5148  HA  LEU A 325      16.524  27.133 -15.444  1.00  0.370          H  
ATOM   5149 1HB  LEU A 325      14.336  27.411 -13.355  1.00  0.490          H  
ATOM   5150 2HB  LEU A 325      14.297  28.154 -14.959  1.00  0.490          H  
ATOM   5151  HG  LEU A 325      14.244  25.273 -14.343  1.00  0.490          H  
ATOM   5152 1HD1 LEU A 325      11.922  25.486 -14.977  1.00  0.490          H  
ATOM   5153 2HD1 LEU A 325      12.307  26.507 -13.646  1.00  0.490          H  
ATOM   5154 3HD1 LEU A 325      12.198  27.155 -15.255  1.00  0.490          H  
ATOM   5155 1HD2 LEU A 325      13.733  24.967 -16.590  1.00  0.490          H  
ATOM   5156 2HD2 LEU A 325      13.964  26.678 -16.927  1.00  0.490          H  
ATOM   5157 3HD2 LEU A 325      15.312  25.646 -16.417  1.00  0.490          H  
ATOM   5158  N   ASN A 326      16.708  29.493 -14.923  1.00  0.230          N  
ATOM   5159  CA  ASN A 326      17.017  30.888 -14.698  1.00  0.220          C  
ATOM   5160  C   ASN A 326      16.025  31.720 -15.504  1.00  0.200          C  
ATOM   5161  O   ASN A 326      16.069  31.707 -16.740  1.00  0.230          O  
ATOM   5162  CB  ASN A 326      18.477  31.135 -15.095  1.00  0.310          C  
ATOM   5163  CG  ASN A 326      19.042  32.522 -14.834  1.00  0.310          C  
ATOM   5164  OD1 ASN A 326      18.561  33.554 -15.316  1.00  0.310          O  
ATOM   5165  ND2 ASN A 326      20.095  32.542 -14.055  1.00  0.310          N  
ATOM   5166  H   ASN A 326      16.615  29.175 -15.878  1.00  0.280          H  
ATOM   5167  HA  ASN A 326      16.881  31.125 -13.642  1.00  0.260          H  
ATOM   5168 1HB  ASN A 326      19.107  30.412 -14.570  1.00  0.370          H  
ATOM   5169 2HB  ASN A 326      18.592  30.924 -16.162  1.00  0.370          H  
ATOM   5170 1HD2 ASN A 326      20.558  33.405 -13.843  1.00  0.370          H  
ATOM   5171 2HD2 ASN A 326      20.451  31.683 -13.679  1.00  0.370          H  
ATOM   5172  N   PHE A 327      15.080  32.361 -14.805  1.00  0.180          N  
ATOM   5173  CA  PHE A 327      14.074  33.185 -15.472  1.00  0.220          C  
ATOM   5174  C   PHE A 327      14.443  34.639 -15.272  1.00  0.270          C  
ATOM   5175  O   PHE A 327      15.056  34.986 -14.263  1.00  0.390          O  
ATOM   5176  CB  PHE A 327      12.649  32.974 -14.971  1.00  0.290          C  
ATOM   5177  CG  PHE A 327      11.981  31.661 -15.270  1.00  0.290          C  
ATOM   5178  CD1 PHE A 327      11.794  30.761 -14.275  1.00  0.290          C  
ATOM   5179  CD2 PHE A 327      11.519  31.333 -16.540  1.00  0.290          C  
ATOM   5180  CE1 PHE A 327      11.145  29.567 -14.508  1.00  0.290          C  
ATOM   5181  CE2 PHE A 327      10.883  30.115 -16.750  1.00  0.290          C  
ATOM   5182  CZ  PHE A 327      10.699  29.264 -15.741  1.00  0.290          C  
ATOM   5183  H   PHE A 327      15.093  32.293 -13.801  1.00  0.220          H  
ATOM   5184  HA  PHE A 327      14.092  32.959 -16.530  1.00  0.260          H  
ATOM   5185 1HB  PHE A 327      12.639  33.098 -13.899  1.00  0.350          H  
ATOM   5186 2HB  PHE A 327      12.023  33.763 -15.390  1.00  0.350          H  
ATOM   5187  HD1 PHE A 327      12.150  31.012 -13.294  1.00  0.350          H  
ATOM   5188  HD2 PHE A 327      11.654  32.037 -17.362  1.00  0.350          H  
ATOM   5189  HE1 PHE A 327      10.983  28.852 -13.708  1.00  0.350          H  
ATOM   5190  HE2 PHE A 327      10.519  29.825 -17.710  1.00  0.350          H  
ATOM   5191  HZ  PHE A 327      10.197  28.323 -15.919  1.00  0.350          H  
ATOM   5192  N   VAL A 328      14.118  35.471 -16.235  1.00  0.210          N  
ATOM   5193  CA  VAL A 328      14.446  36.875 -16.163  1.00  0.220          C  
ATOM   5194  C   VAL A 328      13.291  37.862 -16.515  1.00  0.180          C  
ATOM   5195  O   VAL A 328      12.513  37.635 -17.449  1.00  0.210          O  
ATOM   5196  CB  VAL A 328      15.692  37.057 -17.025  1.00  0.300          C  
ATOM   5197  CG1 VAL A 328      16.044  38.360 -17.051  1.00  0.300          C  
ATOM   5198  CG2 VAL A 328      16.861  36.293 -16.469  1.00  0.300          C  
ATOM   5199  H   VAL A 328      13.680  35.092 -17.074  1.00  0.250          H  
ATOM   5200  HA  VAL A 328      14.738  37.086 -15.136  1.00  0.260          H  
ATOM   5201  HB  VAL A 328      15.487  36.708 -18.008  1.00  0.360          H  
ATOM   5202 1HG1 VAL A 328      16.927  38.455 -17.655  1.00  0.360          H  
ATOM   5203 2HG1 VAL A 328      15.245  38.925 -17.470  1.00  0.360          H  
ATOM   5204 3HG1 VAL A 328      16.243  38.681 -16.045  1.00  0.360          H  
ATOM   5205 1HG2 VAL A 328      17.709  36.469 -17.086  1.00  0.360          H  
ATOM   5206 2HG2 VAL A 328      17.063  36.633 -15.498  1.00  0.360          H  
ATOM   5207 3HG2 VAL A 328      16.671  35.234 -16.441  1.00  0.360          H  
ATOM   5208  N   CYS A 329      13.210  38.975 -15.758  1.00  0.180          N  
ATOM   5209  CA  CYS A 329      12.190  40.032 -15.932  1.00  0.180          C  
ATOM   5210  C   CYS A 329      12.728  41.469 -15.989  1.00  0.190          C  
ATOM   5211  O   CYS A 329      13.533  41.877 -15.150  1.00  0.220          O  
ATOM   5212  CB  CYS A 329      11.182  39.987 -14.819  1.00  0.250          C  
ATOM   5213  SG  CYS A 329       9.982  41.281 -14.939  1.00  0.250          S  
ATOM   5214  H   CYS A 329      13.914  39.076 -15.016  1.00  0.220          H  
ATOM   5215  HA  CYS A 329      11.668  39.834 -16.868  1.00  0.220          H  
ATOM   5216 1HB  CYS A 329      10.660  39.047 -14.861  1.00  0.300          H  
ATOM   5217 2HB  CYS A 329      11.683  40.057 -13.865  1.00  0.300          H  
ATOM   5218  HG  CYS A 329       9.465  41.083 -13.723  1.00  0.300          H  
ATOM   5219  N   SER A 330      12.261  42.229 -16.996  1.00  0.200          N  
ATOM   5220  CA  SER A 330      12.712  43.597 -17.295  1.00  0.240          C  
ATOM   5221  C   SER A 330      11.872  44.812 -16.896  1.00  0.190          C  
ATOM   5222  O   SER A 330      12.181  45.912 -17.351  1.00  0.240          O  
ATOM   5223  CB  SER A 330      12.909  43.713 -18.795  1.00  0.320          C  
ATOM   5224  OG  SER A 330      11.688  43.518 -19.468  1.00  0.320          O  
ATOM   5225  H   SER A 330      11.568  41.833 -17.620  1.00  0.240          H  
ATOM   5226  HA  SER A 330      13.657  43.737 -16.790  1.00  0.290          H  
ATOM   5227 1HB  SER A 330      13.309  44.699 -19.037  1.00  0.380          H  
ATOM   5228 2HB  SER A 330      13.624  42.988 -19.134  1.00  0.380          H  
ATOM   5229  HG  SER A 330      11.868  43.711 -20.401  1.00  0.380          H  
ATOM   5230  N   GLN A 331      10.799  44.680 -16.126  1.00  0.160          N  
ATOM   5231  CA  GLN A 331      10.026  45.888 -15.825  1.00  0.150          C  
ATOM   5232  C   GLN A 331       9.727  46.054 -14.335  1.00  0.130          C  
ATOM   5233  O   GLN A 331       8.901  45.321 -13.776  1.00  0.130          O  
ATOM   5234  CB  GLN A 331       8.721  45.832 -16.608  1.00  0.210          C  
ATOM   5235  CG  GLN A 331       8.854  45.834 -18.131  1.00  0.210          C  
ATOM   5236  CD  GLN A 331       7.498  45.632 -18.837  1.00  0.210          C  
ATOM   5237  OE1 GLN A 331       6.522  46.396 -18.663  1.00  0.210          O  
ATOM   5238  NE2 GLN A 331       7.444  44.555 -19.627  1.00  0.210          N  
ATOM   5239  H   GLN A 331      10.518  43.785 -15.743  1.00  0.190          H  
ATOM   5240  HA  GLN A 331      10.594  46.766 -16.138  1.00  0.180          H  
ATOM   5241 1HB  GLN A 331       8.219  44.943 -16.335  1.00  0.260          H  
ATOM   5242 2HB  GLN A 331       8.113  46.659 -16.339  1.00  0.260          H  
ATOM   5243 1HG  GLN A 331       9.293  46.774 -18.446  1.00  0.260          H  
ATOM   5244 2HG  GLN A 331       9.497  45.009 -18.432  1.00  0.260          H  
ATOM   5245 1HE2 GLN A 331       6.581  44.284 -20.119  1.00  0.260          H  
ATOM   5246 2HE2 GLN A 331       8.251  43.972 -19.724  1.00  0.260          H  
ATOM   5247  N   ALA A 332      10.320  47.080 -13.700  1.00  0.130          N  
ATOM   5248  CA  ALA A 332      10.099  47.298 -12.264  1.00  0.130          C  
ATOM   5249  C   ALA A 332       8.614  47.517 -11.985  1.00  0.140          C  
ATOM   5250  O   ALA A 332       8.115  47.129 -10.926  1.00  0.150          O  
ATOM   5251  CB  ALA A 332      10.911  48.461 -11.755  1.00  0.180          C  
ATOM   5252  H   ALA A 332      10.971  47.694 -14.209  1.00  0.160          H  
ATOM   5253  HA  ALA A 332      10.415  46.405 -11.730  1.00  0.160          H  
ATOM   5254 1HB  ALA A 332      10.741  48.589 -10.706  1.00  0.220          H  
ATOM   5255 2HB  ALA A 332      11.961  48.296 -11.932  1.00  0.220          H  
ATOM   5256 3HB  ALA A 332      10.608  49.311 -12.256  1.00  0.220          H  
ATOM   5257  N   GLN A 333       7.893  48.139 -12.925  1.00  0.150          N  
ATOM   5258  CA  GLN A 333       6.474  48.354 -12.712  1.00  0.200          C  
ATOM   5259  C   GLN A 333       5.689  47.051 -12.602  1.00  0.170          C  
ATOM   5260  O   GLN A 333       4.661  47.028 -11.933  1.00  0.190          O  
ATOM   5261  CB  GLN A 333       5.886  49.151 -13.853  1.00  0.260          C  
ATOM   5262  CG  GLN A 333       5.792  48.383 -15.151  1.00  0.260          C  
ATOM   5263  CD  GLN A 333       5.420  49.252 -16.191  1.00  0.260          C  
ATOM   5264  OE1 GLN A 333       4.999  50.344 -15.852  1.00  0.260          O  
ATOM   5265  NE2 GLN A 333       5.550  48.866 -17.459  1.00  0.260          N  
ATOM   5266  H   GLN A 333       8.333  48.506 -13.776  1.00  0.180          H  
ATOM   5267  HA  GLN A 333       6.349  48.910 -11.788  1.00  0.240          H  
ATOM   5268 1HB  GLN A 333       4.891  49.503 -13.579  1.00  0.310          H  
ATOM   5269 2HB  GLN A 333       6.512  50.020 -14.036  1.00  0.310          H  
ATOM   5270 1HG  GLN A 333       6.748  47.985 -15.376  1.00  0.310          H  
ATOM   5271 2HG  GLN A 333       5.040  47.600 -15.088  1.00  0.310          H  
ATOM   5272 1HE2 GLN A 333       5.314  49.498 -18.200  1.00  0.310          H  
ATOM   5273 2HE2 GLN A 333       5.922  47.941 -17.700  1.00  0.310          H  
ATOM   5274  N   GLN A 334       6.162  45.956 -13.226  1.00  0.170          N  
ATOM   5275  CA  GLN A 334       5.449  44.693 -13.152  1.00  0.200          C  
ATOM   5276  C   GLN A 334       5.617  44.120 -11.778  1.00  0.170          C  
ATOM   5277  O   GLN A 334       4.677  43.564 -11.203  1.00  0.200          O  
ATOM   5278  CB  GLN A 334       5.937  43.719 -14.198  1.00  0.270          C  
ATOM   5279  CG  GLN A 334       5.584  44.103 -15.580  1.00  0.270          C  
ATOM   5280  CD  GLN A 334       6.155  43.149 -16.542  1.00  0.270          C  
ATOM   5281  OE1 GLN A 334       7.224  42.578 -16.313  1.00  0.270          O  
ATOM   5282  NE2 GLN A 334       5.503  42.956 -17.643  1.00  0.270          N  
ATOM   5283  H   GLN A 334       7.042  45.980 -13.744  1.00  0.200          H  
ATOM   5284  HA  GLN A 334       4.395  44.877 -13.312  1.00  0.240          H  
ATOM   5285 1HB  GLN A 334       7.021  43.630 -14.132  1.00  0.320          H  
ATOM   5286 2HB  GLN A 334       5.521  42.743 -14.010  1.00  0.320          H  
ATOM   5287 1HG  GLN A 334       4.521  44.106 -15.691  1.00  0.320          H  
ATOM   5288 2HG  GLN A 334       5.967  45.096 -15.789  1.00  0.320          H  
ATOM   5289 1HE2 GLN A 334       5.902  42.335 -18.315  1.00  0.320          H  
ATOM   5290 2HE2 GLN A 334       4.645  43.434 -17.844  1.00  0.320          H  
ATOM   5291  N   TYR A 335       6.816  44.295 -11.238  1.00  0.160          N  
ATOM   5292  CA  TYR A 335       7.095  43.836  -9.893  1.00  0.170          C  
ATOM   5293  C   TYR A 335       6.205  44.605  -8.919  1.00  0.170          C  
ATOM   5294  O   TYR A 335       5.620  44.010  -8.007  1.00  0.180          O  
ATOM   5295  CB  TYR A 335       8.563  44.038  -9.562  1.00  0.230          C  
ATOM   5296  CG  TYR A 335       9.553  43.070 -10.134  1.00  0.230          C  
ATOM   5297  CD1 TYR A 335      10.159  43.304 -11.347  1.00  0.230          C  
ATOM   5298  CD2 TYR A 335       9.900  41.975  -9.405  1.00  0.230          C  
ATOM   5299  CE1 TYR A 335      11.111  42.428 -11.818  1.00  0.230          C  
ATOM   5300  CE2 TYR A 335      10.853  41.110  -9.858  1.00  0.230          C  
ATOM   5301  CZ  TYR A 335      11.458  41.334 -11.062  1.00  0.230          C  
ATOM   5302  OH  TYR A 335      12.413  40.479 -11.525  1.00  0.230          O  
ATOM   5303  H   TYR A 335       7.544  44.727 -11.821  1.00  0.190          H  
ATOM   5304  HA  TYR A 335       6.838  42.787  -9.809  1.00  0.200          H  
ATOM   5305 1HB  TYR A 335       8.849  45.019  -9.901  1.00  0.280          H  
ATOM   5306 2HB  TYR A 335       8.680  44.016  -8.501  1.00  0.280          H  
ATOM   5307  HD1 TYR A 335       9.900  44.173 -11.925  1.00  0.280          H  
ATOM   5308  HD2 TYR A 335       9.419  41.804  -8.461  1.00  0.280          H  
ATOM   5309  HE1 TYR A 335      11.601  42.614 -12.776  1.00  0.280          H  
ATOM   5310  HE2 TYR A 335      11.132  40.244  -9.254  1.00  0.280          H  
ATOM   5311  HH  TYR A 335      12.430  39.685 -10.984  1.00  0.280          H  
ATOM   5312  N   LYS A 336       6.050  45.914  -9.160  1.00  0.160          N  
ATOM   5313  CA  LYS A 336       5.204  46.760  -8.333  1.00  0.170          C  
ATOM   5314  C   LYS A 336       3.752  46.295  -8.427  1.00  0.180          C  
ATOM   5315  O   LYS A 336       3.065  46.217  -7.406  1.00  0.190          O  
ATOM   5316  CB  LYS A 336       5.315  48.214  -8.794  1.00  0.230          C  
ATOM   5317  CG  LYS A 336       4.552  49.274  -7.980  1.00  0.230          C  
ATOM   5318  CD  LYS A 336       5.223  49.577  -6.633  1.00  0.230          C  
ATOM   5319  CE  LYS A 336       4.566  50.782  -5.927  1.00  0.230          C  
ATOM   5320  NZ  LYS A 336       4.751  52.061  -6.708  1.00  0.230          N  
ATOM   5321  H   LYS A 336       6.594  46.337  -9.921  1.00  0.190          H  
ATOM   5322  HA  LYS A 336       5.529  46.672  -7.298  1.00  0.200          H  
ATOM   5323 1HB  LYS A 336       6.368  48.487  -8.830  1.00  0.280          H  
ATOM   5324 2HB  LYS A 336       4.938  48.289  -9.805  1.00  0.280          H  
ATOM   5325 1HG  LYS A 336       4.481  50.180  -8.573  1.00  0.280          H  
ATOM   5326 2HG  LYS A 336       3.539  48.915  -7.791  1.00  0.280          H  
ATOM   5327 1HD  LYS A 336       5.144  48.704  -5.983  1.00  0.280          H  
ATOM   5328 2HD  LYS A 336       6.275  49.800  -6.795  1.00  0.280          H  
ATOM   5329 1HE  LYS A 336       3.501  50.589  -5.814  1.00  0.280          H  
ATOM   5330 2HE  LYS A 336       5.010  50.903  -4.941  1.00  0.280          H  
ATOM   5331 1HZ  LYS A 336       4.315  52.848  -6.245  1.00  0.280          H  
ATOM   5332 2HZ  LYS A 336       5.745  52.263  -6.812  1.00  0.280          H  
ATOM   5333 3HZ  LYS A 336       4.321  51.940  -7.613  1.00  0.280          H  
ATOM   5334  N   TRP A 337       3.286  45.962  -9.638  1.00  0.180          N  
ATOM   5335  CA  TRP A 337       1.925  45.489  -9.802  1.00  0.200          C  
ATOM   5336  C   TRP A 337       1.735  44.196  -9.022  1.00  0.200          C  
ATOM   5337  O   TRP A 337       0.764  44.055  -8.287  1.00  0.230          O  
ATOM   5338  CB  TRP A 337       1.610  45.237 -11.283  1.00  0.270          C  
ATOM   5339  CG  TRP A 337       1.583  46.487 -12.133  1.00  0.270          C  
ATOM   5340  CD1 TRP A 337       1.376  47.770 -11.714  1.00  0.270          C  
ATOM   5341  CD2 TRP A 337       1.802  46.571 -13.568  1.00  0.270          C  
ATOM   5342  NE1 TRP A 337       1.442  48.631 -12.785  1.00  0.270          N  
ATOM   5343  CE2 TRP A 337       1.708  47.916 -13.917  1.00  0.270          C  
ATOM   5344  CE3 TRP A 337       2.072  45.630 -14.559  1.00  0.270          C  
ATOM   5345  CZ2 TRP A 337       1.874  48.344 -15.212  1.00  0.270          C  
ATOM   5346  CZ3 TRP A 337       2.250  46.066 -15.860  1.00  0.270          C  
ATOM   5347  CH2 TRP A 337       2.151  47.388 -16.180  1.00  0.270          C  
ATOM   5348  H   TRP A 337       3.873  46.106 -10.462  1.00  0.220          H  
ATOM   5349  HA  TRP A 337       1.240  46.234  -9.403  1.00  0.240          H  
ATOM   5350 1HB  TRP A 337       2.350  44.560 -11.698  1.00  0.330          H  
ATOM   5351 2HB  TRP A 337       0.642  44.749 -11.365  1.00  0.330          H  
ATOM   5352  HD1 TRP A 337       1.185  48.078 -10.686  1.00  0.330          H  
ATOM   5353  HE1 TRP A 337       1.325  49.632 -12.739  1.00  0.330          H  
ATOM   5354  HE3 TRP A 337       2.148  44.581 -14.307  1.00  0.330          H  
ATOM   5355  HZ2 TRP A 337       1.799  49.388 -15.471  1.00  0.330          H  
ATOM   5356  HZ3 TRP A 337       2.474  45.329 -16.621  1.00  0.330          H  
ATOM   5357  HH2 TRP A 337       2.294  47.698 -17.209  1.00  0.330          H  
ATOM   5358  N   LEU A 338       2.687  43.260  -9.089  1.00  0.210          N  
ATOM   5359  CA  LEU A 338       2.482  42.027  -8.342  1.00  0.230          C  
ATOM   5360  C   LEU A 338       2.360  42.321  -6.849  1.00  0.240          C  
ATOM   5361  O   LEU A 338       1.514  41.741  -6.160  1.00  0.250          O  
ATOM   5362  CB  LEU A 338       3.621  41.019  -8.554  1.00  0.310          C  
ATOM   5363  CG  LEU A 338       3.454  39.626  -7.801  1.00  0.310          C  
ATOM   5364  CD1 LEU A 338       2.201  38.911  -8.314  1.00  0.310          C  
ATOM   5365  CD2 LEU A 338       4.660  38.778  -8.029  1.00  0.310          C  
ATOM   5366  H   LEU A 338       3.495  43.384  -9.707  1.00  0.250          H  
ATOM   5367  HA  LEU A 338       1.553  41.593  -8.689  1.00  0.280          H  
ATOM   5368 1HB  LEU A 338       3.712  40.822  -9.625  1.00  0.380          H  
ATOM   5369 2HB  LEU A 338       4.551  41.482  -8.219  1.00  0.380          H  
ATOM   5370  HG  LEU A 338       3.340  39.796  -6.729  1.00  0.380          H  
ATOM   5371 1HD1 LEU A 338       2.082  37.970  -7.831  1.00  0.380          H  
ATOM   5372 2HD1 LEU A 338       1.321  39.506  -8.118  1.00  0.380          H  
ATOM   5373 3HD1 LEU A 338       2.306  38.743  -9.383  1.00  0.380          H  
ATOM   5374 1HD2 LEU A 338       4.549  37.827  -7.507  1.00  0.380          H  
ATOM   5375 2HD2 LEU A 338       4.734  38.601  -9.081  1.00  0.380          H  
ATOM   5376 3HD2 LEU A 338       5.550  39.287  -7.667  1.00  0.380          H  
ATOM   5377  N   LYS A 339       3.214  43.216  -6.333  1.00  0.250          N  
ATOM   5378  CA  LYS A 339       3.191  43.591  -4.920  1.00  0.290          C  
ATOM   5379  C   LYS A 339       1.818  44.124  -4.513  1.00  0.290          C  
ATOM   5380  O   LYS A 339       1.313  43.790  -3.440  1.00  0.320          O  
ATOM   5381  CB  LYS A 339       4.268  44.646  -4.644  1.00  0.390          C  
ATOM   5382  CG  LYS A 339       4.447  45.052  -3.197  1.00  0.390          C  
ATOM   5383  CD  LYS A 339       5.590  46.065  -3.078  1.00  0.390          C  
ATOM   5384  CE  LYS A 339       5.828  46.491  -1.642  1.00  0.390          C  
ATOM   5385  NZ  LYS A 339       6.917  47.505  -1.543  1.00  0.390          N  
ATOM   5386  H   LYS A 339       3.929  43.627  -6.945  1.00  0.300          H  
ATOM   5387  HA  LYS A 339       3.387  42.717  -4.316  1.00  0.350          H  
ATOM   5388 1HB  LYS A 339       5.217  44.308  -5.027  1.00  0.470          H  
ATOM   5389 2HB  LYS A 339       4.020  45.548  -5.190  1.00  0.470          H  
ATOM   5390 1HG  LYS A 339       3.525  45.501  -2.823  1.00  0.470          H  
ATOM   5391 2HG  LYS A 339       4.675  44.170  -2.598  1.00  0.470          H  
ATOM   5392 1HD  LYS A 339       6.509  45.627  -3.474  1.00  0.470          H  
ATOM   5393 2HD  LYS A 339       5.351  46.946  -3.673  1.00  0.470          H  
ATOM   5394 1HE  LYS A 339       4.912  46.911  -1.231  1.00  0.470          H  
ATOM   5395 2HE  LYS A 339       6.110  45.615  -1.057  1.00  0.470          H  
ATOM   5396 1HZ  LYS A 339       7.060  47.761  -0.578  1.00  0.470          H  
ATOM   5397 2HZ  LYS A 339       7.791  47.108  -1.926  1.00  0.470          H  
ATOM   5398 3HZ  LYS A 339       6.667  48.324  -2.071  1.00  0.470          H  
ATOM   5399  N   GLN A 340       1.243  44.982  -5.361  1.00  0.270          N  
ATOM   5400  CA  GLN A 340      -0.071  45.579  -5.143  1.00  0.320          C  
ATOM   5401  C   GLN A 340      -1.224  44.577  -5.229  1.00  0.330          C  
ATOM   5402  O   GLN A 340      -2.199  44.675  -4.480  1.00  0.390          O  
ATOM   5403  CB  GLN A 340      -0.310  46.673  -6.185  1.00  0.430          C  
ATOM   5404  CG  GLN A 340       0.560  47.899  -6.023  1.00  0.430          C  
ATOM   5405  CD  GLN A 340       0.402  48.871  -7.176  1.00  0.430          C  
ATOM   5406  OE1 GLN A 340      -0.003  48.507  -8.289  1.00  0.430          O  
ATOM   5407  NE2 GLN A 340       0.714  50.132  -6.911  1.00  0.430          N  
ATOM   5408  H   GLN A 340       1.783  45.261  -6.190  1.00  0.320          H  
ATOM   5409  HA  GLN A 340      -0.079  46.021  -4.149  1.00  0.380          H  
ATOM   5410 1HB  GLN A 340      -0.125  46.262  -7.175  1.00  0.510          H  
ATOM   5411 2HB  GLN A 340      -1.352  46.984  -6.151  1.00  0.510          H  
ATOM   5412 1HG  GLN A 340       0.270  48.408  -5.107  1.00  0.510          H  
ATOM   5413 2HG  GLN A 340       1.601  47.597  -5.961  1.00  0.510          H  
ATOM   5414 1HE2 GLN A 340       0.627  50.832  -7.622  1.00  0.510          H  
ATOM   5415 2HE2 GLN A 340       1.022  50.386  -5.995  1.00  0.510          H  
ATOM   5416  N   LEU A 341      -1.112  43.633  -6.152  1.00  0.290          N  
ATOM   5417  CA  LEU A 341      -2.162  42.668  -6.415  1.00  0.330          C  
ATOM   5418  C   LEU A 341      -2.179  41.492  -5.441  1.00  0.260          C  
ATOM   5419  O   LEU A 341      -3.215  41.207  -4.837  1.00  0.300          O  
ATOM   5420  CB  LEU A 341      -1.927  42.148  -7.833  1.00  0.450          C  
ATOM   5421  CG  LEU A 341      -2.067  43.170  -8.970  1.00  0.450          C  
ATOM   5422  CD1 LEU A 341      -1.468  42.574 -10.215  1.00  0.450          C  
ATOM   5423  CD2 LEU A 341      -3.519  43.510  -9.213  1.00  0.450          C  
ATOM   5424  H   LEU A 341      -0.282  43.650  -6.751  1.00  0.350          H  
ATOM   5425  HA  LEU A 341      -3.118  43.177  -6.344  1.00  0.400          H  
ATOM   5426 1HB  LEU A 341      -0.929  41.717  -7.886  1.00  0.540          H  
ATOM   5427 2HB  LEU A 341      -2.642  41.382  -8.024  1.00  0.540          H  
ATOM   5428  HG  LEU A 341      -1.533  44.072  -8.716  1.00  0.540          H  
ATOM   5429 1HD1 LEU A 341      -1.519  43.283 -10.997  1.00  0.540          H  
ATOM   5430 2HD1 LEU A 341      -0.424  42.326 -10.040  1.00  0.540          H  
ATOM   5431 3HD1 LEU A 341      -2.014  41.686 -10.490  1.00  0.540          H  
ATOM   5432 1HD2 LEU A 341      -3.589  44.224 -10.027  1.00  0.540          H  
ATOM   5433 2HD2 LEU A 341      -4.065  42.605  -9.478  1.00  0.540          H  
ATOM   5434 3HD2 LEU A 341      -3.955  43.947  -8.320  1.00  0.540          H  
ATOM   5435  N   TYR A 342      -1.062  40.768  -5.327  1.00  0.210          N  
ATOM   5436  CA  TYR A 342      -1.001  39.612  -4.440  1.00  0.200          C  
ATOM   5437  C   TYR A 342       0.316  39.612  -3.651  1.00  0.200          C  
ATOM   5438  O   TYR A 342       1.232  38.864  -4.022  1.00  0.200          O  
ATOM   5439  CB  TYR A 342      -1.193  38.324  -5.264  1.00  0.280          C  
ATOM   5440  CG  TYR A 342      -2.493  38.400  -6.058  1.00  0.280          C  
ATOM   5441  CD1 TYR A 342      -2.436  38.657  -7.404  1.00  0.280          C  
ATOM   5442  CD2 TYR A 342      -3.733  38.307  -5.427  1.00  0.280          C  
ATOM   5443  CE1 TYR A 342      -3.598  38.826  -8.132  1.00  0.280          C  
ATOM   5444  CE2 TYR A 342      -4.896  38.489  -6.165  1.00  0.280          C  
ATOM   5445  CZ  TYR A 342      -4.812  38.754  -7.526  1.00  0.280          C  
ATOM   5446  OH  TYR A 342      -5.937  38.961  -8.292  1.00  0.280          O  
ATOM   5447  H   TYR A 342      -0.229  41.087  -5.823  1.00  0.250          H  
ATOM   5448  HA  TYR A 342      -1.831  39.666  -3.744  1.00  0.240          H  
ATOM   5449 1HB  TYR A 342      -0.363  38.196  -5.961  1.00  0.340          H  
ATOM   5450 2HB  TYR A 342      -1.230  37.454  -4.610  1.00  0.340          H  
ATOM   5451  HD1 TYR A 342      -1.469  38.744  -7.888  1.00  0.340          H  
ATOM   5452  HD2 TYR A 342      -3.791  38.119  -4.356  1.00  0.340          H  
ATOM   5453  HE1 TYR A 342      -3.562  39.039  -9.190  1.00  0.340          H  
ATOM   5454  HE2 TYR A 342      -5.869  38.435  -5.675  1.00  0.340          H  
ATOM   5455  HH  TYR A 342      -6.715  39.023  -7.725  1.00  0.340          H  
ATOM   5456  N   PRO A 343       0.400  40.328  -2.506  1.00  0.200          N  
ATOM   5457  CA  PRO A 343       1.593  40.502  -1.678  1.00  0.200          C  
ATOM   5458  C   PRO A 343       2.296  39.179  -1.371  1.00  0.170          C  
ATOM   5459  O   PRO A 343       3.525  39.139  -1.316  1.00  0.180          O  
ATOM   5460  CB  PRO A 343       1.008  41.141  -0.413  1.00  0.300          C  
ATOM   5461  CG  PRO A 343      -0.187  41.929  -0.923  1.00  0.300          C  
ATOM   5462  CD  PRO A 343      -0.791  41.064  -2.003  1.00  0.300          C  
ATOM   5463  HA  PRO A 343       2.274  41.203  -2.185  1.00  0.240          H  
ATOM   5464 1HB  PRO A 343       0.739  40.366   0.319  1.00  0.360          H  
ATOM   5465 2HB  PRO A 343       1.764  41.783   0.064  1.00  0.360          H  
ATOM   5466 1HG  PRO A 343      -0.889  42.149  -0.106  1.00  0.360          H  
ATOM   5467 2HG  PRO A 343       0.148  42.903  -1.324  1.00  0.360          H  
ATOM   5468 1HD  PRO A 343      -1.546  40.386  -1.583  1.00  0.360          H  
ATOM   5469 2HD  PRO A 343      -1.205  41.732  -2.776  1.00  0.360          H  
ATOM   5470  N   TYR A 344       1.524  38.097  -1.199  1.00  0.150          N  
ATOM   5471  CA  TYR A 344       2.104  36.779  -0.968  1.00  0.150          C  
ATOM   5472  C   TYR A 344       3.044  36.381  -2.078  1.00  0.170          C  
ATOM   5473  O   TYR A 344       4.149  35.880  -1.841  1.00  0.170          O  
ATOM   5474  CB  TYR A 344       1.035  35.689  -0.865  1.00  0.210          C  
ATOM   5475  CG  TYR A 344       1.671  34.300  -0.949  1.00  0.210          C  
ATOM   5476  CD1 TYR A 344       2.335  33.753   0.132  1.00  0.210          C  
ATOM   5477  CD2 TYR A 344       1.608  33.591  -2.160  1.00  0.210          C  
ATOM   5478  CE1 TYR A 344       2.943  32.517   0.008  1.00  0.210          C  
ATOM   5479  CE2 TYR A 344       2.212  32.369  -2.278  1.00  0.210          C  
ATOM   5480  CZ  TYR A 344       2.880  31.828  -1.202  1.00  0.210          C  
ATOM   5481  OH  TYR A 344       3.494  30.599  -1.323  1.00  0.210          O  
ATOM   5482  H   TYR A 344       0.517  38.175  -1.211  1.00  0.180          H  
ATOM   5483  HA  TYR A 344       2.679  36.810  -0.042  1.00  0.180          H  
ATOM   5484 1HB  TYR A 344       0.501  35.774   0.080  1.00  0.250          H  
ATOM   5485 2HB  TYR A 344       0.314  35.793  -1.675  1.00  0.250          H  
ATOM   5486  HD1 TYR A 344       2.392  34.299   1.073  1.00  0.250          H  
ATOM   5487  HD2 TYR A 344       1.086  34.019  -3.015  1.00  0.250          H  
ATOM   5488  HE1 TYR A 344       3.475  32.087   0.856  1.00  0.250          H  
ATOM   5489  HE2 TYR A 344       2.167  31.827  -3.223  1.00  0.250          H  
ATOM   5490  HH  TYR A 344       3.879  30.348  -0.479  1.00  0.250          H  
ATOM   5491  N   ALA A 345       2.537  36.489  -3.304  1.00  0.180          N  
ATOM   5492  CA  ALA A 345       3.264  36.071  -4.473  1.00  0.190          C  
ATOM   5493  C   ALA A 345       4.515  36.899  -4.593  1.00  0.190          C  
ATOM   5494  O   ALA A 345       5.557  36.397  -5.008  1.00  0.190          O  
ATOM   5495  CB  ALA A 345       2.392  36.202  -5.691  1.00  0.260          C  
ATOM   5496  H   ALA A 345       1.653  36.976  -3.423  1.00  0.220          H  
ATOM   5497  HA  ALA A 345       3.556  35.030  -4.348  1.00  0.230          H  
ATOM   5498 1HB  ALA A 345       2.939  35.884  -6.576  1.00  0.310          H  
ATOM   5499 2HB  ALA A 345       1.502  35.588  -5.571  1.00  0.310          H  
ATOM   5500 3HB  ALA A 345       2.106  37.239  -5.781  1.00  0.310          H  
ATOM   5501  N   PHE A 346       4.406  38.173  -4.233  1.00  0.180          N  
ATOM   5502  CA  PHE A 346       5.549  39.066  -4.286  1.00  0.170          C  
ATOM   5503  C   PHE A 346       6.632  38.561  -3.331  1.00  0.170          C  
ATOM   5504  O   PHE A 346       7.810  38.508  -3.699  1.00  0.190          O  
ATOM   5505  CB  PHE A 346       5.150  40.493  -3.990  1.00  0.240          C  
ATOM   5506  CG  PHE A 346       6.259  41.477  -4.189  1.00  0.240          C  
ATOM   5507  CD1 PHE A 346       6.602  41.864  -5.478  1.00  0.240          C  
ATOM   5508  CD2 PHE A 346       6.949  42.033  -3.126  1.00  0.240          C  
ATOM   5509  CE1 PHE A 346       7.598  42.776  -5.697  1.00  0.240          C  
ATOM   5510  CE2 PHE A 346       7.958  42.956  -3.355  1.00  0.240          C  
ATOM   5511  CZ  PHE A 346       8.275  43.324  -4.644  1.00  0.240          C  
ATOM   5512  H   PHE A 346       3.475  38.509  -3.955  1.00  0.220          H  
ATOM   5513  HA  PHE A 346       5.955  39.041  -5.294  1.00  0.200          H  
ATOM   5514 1HB  PHE A 346       4.331  40.753  -4.643  1.00  0.290          H  
ATOM   5515 2HB  PHE A 346       4.799  40.573  -2.965  1.00  0.290          H  
ATOM   5516  HD1 PHE A 346       6.063  41.441  -6.325  1.00  0.290          H  
ATOM   5517  HD2 PHE A 346       6.687  41.741  -2.106  1.00  0.290          H  
ATOM   5518  HE1 PHE A 346       7.837  43.064  -6.706  1.00  0.290          H  
ATOM   5519  HE2 PHE A 346       8.499  43.398  -2.522  1.00  0.290          H  
ATOM   5520  HZ  PHE A 346       9.058  44.049  -4.825  1.00  0.290          H  
ATOM   5521  N   GLU A 347       6.239  38.184  -2.100  1.00  0.170          N  
ATOM   5522  CA  GLU A 347       7.205  37.655  -1.137  1.00  0.180          C  
ATOM   5523  C   GLU A 347       7.840  36.363  -1.671  1.00  0.180          C  
ATOM   5524  O   GLU A 347       9.046  36.146  -1.489  1.00  0.180          O  
ATOM   5525  CB  GLU A 347       6.529  37.353   0.213  1.00  0.250          C  
ATOM   5526  CG  GLU A 347       6.072  38.568   1.038  1.00  0.250          C  
ATOM   5527  CD  GLU A 347       7.209  39.400   1.564  1.00  0.250          C  
ATOM   5528  OE1 GLU A 347       8.163  38.834   2.034  1.00  0.250          O  
ATOM   5529  OE2 GLU A 347       7.135  40.617   1.492  1.00  0.250          O  
ATOM   5530  H   GLU A 347       5.258  38.318  -1.826  1.00  0.200          H  
ATOM   5531  HA  GLU A 347       7.988  38.391  -0.986  1.00  0.220          H  
ATOM   5532 1HB  GLU A 347       5.649  36.738   0.040  1.00  0.300          H  
ATOM   5533 2HB  GLU A 347       7.210  36.770   0.831  1.00  0.300          H  
ATOM   5534 1HG  GLU A 347       5.448  39.197   0.406  1.00  0.300          H  
ATOM   5535 2HG  GLU A 347       5.462  38.221   1.869  1.00  0.300          H  
ATOM   5536  N   ARG A 348       7.041  35.519  -2.354  1.00  0.180          N  
ATOM   5537  CA  ARG A 348       7.561  34.286  -2.941  1.00  0.200          C  
ATOM   5538  C   ARG A 348       8.626  34.645  -3.977  1.00  0.210          C  
ATOM   5539  O   ARG A 348       9.696  34.030  -4.005  1.00  0.230          O  
ATOM   5540  CB  ARG A 348       6.454  33.455  -3.590  1.00  0.270          C  
ATOM   5541  CG  ARG A 348       6.888  32.068  -4.118  1.00  0.270          C  
ATOM   5542  CD  ARG A 348       5.723  31.290  -4.649  1.00  0.270          C  
ATOM   5543  NE  ARG A 348       6.098  29.918  -5.068  1.00  0.270          N  
ATOM   5544  CZ  ARG A 348       5.290  29.058  -5.743  1.00  0.270          C  
ATOM   5545  NH1 ARG A 348       4.076  29.436  -6.098  1.00  0.270          N  
ATOM   5546  NH2 ARG A 348       5.712  27.830  -6.053  1.00  0.270          N  
ATOM   5547  H   ARG A 348       6.038  35.733  -2.402  1.00  0.220          H  
ATOM   5548  HA  ARG A 348       8.024  33.692  -2.154  1.00  0.240          H  
ATOM   5549 1HB  ARG A 348       5.639  33.315  -2.876  1.00  0.330          H  
ATOM   5550 2HB  ARG A 348       6.048  33.997  -4.436  1.00  0.330          H  
ATOM   5551 1HG  ARG A 348       7.607  32.197  -4.932  1.00  0.330          H  
ATOM   5552 2HG  ARG A 348       7.350  31.497  -3.313  1.00  0.330          H  
ATOM   5553 1HD  ARG A 348       4.956  31.217  -3.874  1.00  0.330          H  
ATOM   5554 2HD  ARG A 348       5.321  31.817  -5.514  1.00  0.330          H  
ATOM   5555  HE  ARG A 348       7.013  29.579  -4.804  1.00  0.330          H  
ATOM   5556 1HH1 ARG A 348       3.744  30.360  -5.875  1.00  0.330          H  
ATOM   5557 2HH1 ARG A 348       3.467  28.805  -6.605  1.00  0.330          H  
ATOM   5558 1HH2 ARG A 348       6.662  27.489  -5.796  1.00  0.330          H  
ATOM   5559 2HH2 ARG A 348       5.100  27.201  -6.549  1.00  0.330          H  
ATOM   5560  N   VAL A 349       8.343  35.665  -4.800  1.00  0.210          N  
ATOM   5561  CA  VAL A 349       9.289  36.144  -5.795  1.00  0.220          C  
ATOM   5562  C   VAL A 349      10.557  36.673  -5.140  1.00  0.220          C  
ATOM   5563  O   VAL A 349      11.647  36.352  -5.608  1.00  0.230          O  
ATOM   5564  CB  VAL A 349       8.646  37.209  -6.717  1.00  0.300          C  
ATOM   5565  CG1 VAL A 349       9.695  37.889  -7.591  1.00  0.300          C  
ATOM   5566  CG2 VAL A 349       7.632  36.505  -7.634  1.00  0.300          C  
ATOM   5567  H   VAL A 349       7.408  36.083  -4.748  1.00  0.250          H  
ATOM   5568  HA  VAL A 349       9.561  35.298  -6.426  1.00  0.260          H  
ATOM   5569  HB  VAL A 349       8.151  37.963  -6.115  1.00  0.360          H  
ATOM   5570 1HG1 VAL A 349       9.209  38.614  -8.241  1.00  0.360          H  
ATOM   5571 2HG1 VAL A 349      10.434  38.399  -6.983  1.00  0.360          H  
ATOM   5572 3HG1 VAL A 349      10.175  37.130  -8.178  1.00  0.360          H  
ATOM   5573 1HG2 VAL A 349       7.168  37.228  -8.279  1.00  0.360          H  
ATOM   5574 2HG2 VAL A 349       8.145  35.755  -8.238  1.00  0.360          H  
ATOM   5575 3HG2 VAL A 349       6.871  36.016  -7.037  1.00  0.360          H  
ATOM   5576  N   LYS A 350      10.449  37.471  -4.069  1.00  0.210          N  
ATOM   5577  CA  LYS A 350      11.658  37.959  -3.407  1.00  0.210          C  
ATOM   5578  C   LYS A 350      12.540  36.802  -2.961  1.00  0.240          C  
ATOM   5579  O   LYS A 350      13.766  36.876  -3.102  1.00  0.260          O  
ATOM   5580  CB  LYS A 350      11.339  38.855  -2.201  1.00  0.290          C  
ATOM   5581  CG  LYS A 350      10.820  40.258  -2.546  1.00  0.290          C  
ATOM   5582  CD  LYS A 350      10.763  41.185  -1.343  1.00  0.290          C  
ATOM   5583  CE  LYS A 350       9.620  40.864  -0.428  1.00  0.290          C  
ATOM   5584  NZ  LYS A 350       9.477  41.870   0.668  1.00  0.290          N  
ATOM   5585  H   LYS A 350       9.517  37.747  -3.745  1.00  0.250          H  
ATOM   5586  HA  LYS A 350      12.234  38.539  -4.119  1.00  0.250          H  
ATOM   5587 1HB  LYS A 350      10.587  38.356  -1.590  1.00  0.350          H  
ATOM   5588 2HB  LYS A 350      12.232  38.970  -1.590  1.00  0.350          H  
ATOM   5589 1HG  LYS A 350      11.510  40.715  -3.208  1.00  0.350          H  
ATOM   5590 2HG  LYS A 350       9.845  40.202  -3.034  1.00  0.350          H  
ATOM   5591 1HD  LYS A 350      11.699  41.120  -0.788  1.00  0.350          H  
ATOM   5592 2HD  LYS A 350      10.653  42.211  -1.698  1.00  0.350          H  
ATOM   5593 1HE  LYS A 350       8.704  40.844  -1.009  1.00  0.350          H  
ATOM   5594 2HE  LYS A 350       9.772  39.886   0.021  1.00  0.350          H  
ATOM   5595 1HZ  LYS A 350       8.662  41.590   1.236  1.00  0.350          H  
ATOM   5596 2HZ  LYS A 350      10.307  41.884   1.237  1.00  0.350          H  
ATOM   5597 3HZ  LYS A 350       9.315  42.781   0.282  1.00  0.350          H  
ATOM   5598  N   LYS A 351      11.932  35.733  -2.432  1.00  0.250          N  
ATOM   5599  CA  LYS A 351      12.711  34.574  -2.026  1.00  0.290          C  
ATOM   5600  C   LYS A 351      13.417  33.979  -3.250  1.00  0.310          C  
ATOM   5601  O   LYS A 351      14.611  33.678  -3.190  1.00  0.340          O  
ATOM   5602  CB  LYS A 351      11.829  33.533  -1.331  1.00  0.390          C  
ATOM   5603  CG  LYS A 351      12.583  32.311  -0.765  1.00  0.390          C  
ATOM   5604  CD  LYS A 351      11.617  31.378  -0.005  1.00  0.390          C  
ATOM   5605  CE  LYS A 351      12.348  30.276   0.795  1.00  0.390          C  
ATOM   5606  NZ  LYS A 351      13.075  29.305  -0.071  1.00  0.390          N  
ATOM   5607  H   LYS A 351      10.917  35.764  -2.269  1.00  0.300          H  
ATOM   5608  HA  LYS A 351      13.475  34.900  -1.323  1.00  0.350          H  
ATOM   5609 1HB  LYS A 351      11.282  34.012  -0.518  1.00  0.470          H  
ATOM   5610 2HB  LYS A 351      11.090  33.164  -2.039  1.00  0.470          H  
ATOM   5611 1HG  LYS A 351      13.045  31.759  -1.590  1.00  0.470          H  
ATOM   5612 2HG  LYS A 351      13.371  32.648  -0.092  1.00  0.470          H  
ATOM   5613 1HD  LYS A 351      11.013  31.969   0.683  1.00  0.470          H  
ATOM   5614 2HD  LYS A 351      10.950  30.902  -0.724  1.00  0.470          H  
ATOM   5615 1HE  LYS A 351      13.061  30.745   1.470  1.00  0.470          H  
ATOM   5616 2HE  LYS A 351      11.611  29.732   1.384  1.00  0.470          H  
ATOM   5617 1HZ  LYS A 351      13.530  28.611   0.494  1.00  0.470          H  
ATOM   5618 2HZ  LYS A 351      12.441  28.849  -0.700  1.00  0.470          H  
ATOM   5619 3HZ  LYS A 351      13.794  29.786  -0.628  1.00  0.470          H  
ATOM   5620  N   LYS A 352      12.702  33.853  -4.375  1.00  0.290          N  
ATOM   5621  CA  LYS A 352      13.320  33.280  -5.566  1.00  0.320          C  
ATOM   5622  C   LYS A 352      14.479  34.152  -6.054  1.00  0.330          C  
ATOM   5623  O   LYS A 352      15.517  33.606  -6.444  1.00  0.420          O  
ATOM   5624  CB  LYS A 352      12.280  33.089  -6.675  1.00  0.440          C  
ATOM   5625  CG  LYS A 352      11.160  32.086  -6.314  1.00  0.440          C  
ATOM   5626  CD  LYS A 352      11.661  30.676  -6.085  1.00  0.440          C  
ATOM   5627  CE  LYS A 352      10.509  29.749  -5.794  1.00  0.440          C  
ATOM   5628  NZ  LYS A 352      10.973  28.436  -5.288  1.00  0.440          N  
ATOM   5629  H   LYS A 352      11.702  34.089  -4.358  1.00  0.350          H  
ATOM   5630  HA  LYS A 352      13.746  32.315  -5.301  1.00  0.380          H  
ATOM   5631 1HB  LYS A 352      11.811  34.048  -6.901  1.00  0.520          H  
ATOM   5632 2HB  LYS A 352      12.769  32.748  -7.583  1.00  0.520          H  
ATOM   5633 1HG  LYS A 352      10.717  32.399  -5.391  1.00  0.520          H  
ATOM   5634 2HG  LYS A 352      10.383  32.095  -7.061  1.00  0.520          H  
ATOM   5635 1HD  LYS A 352      12.195  30.321  -6.971  1.00  0.520          H  
ATOM   5636 2HD  LYS A 352      12.332  30.630  -5.230  1.00  0.520          H  
ATOM   5637 1HE  LYS A 352       9.856  30.206  -5.051  1.00  0.520          H  
ATOM   5638 2HE  LYS A 352       9.937  29.586  -6.714  1.00  0.520          H  
ATOM   5639 1HZ  LYS A 352      10.167  27.814  -5.111  1.00  0.520          H  
ATOM   5640 2HZ  LYS A 352      11.563  27.951  -5.955  1.00  0.520          H  
ATOM   5641 3HZ  LYS A 352      11.482  28.542  -4.434  1.00  0.520          H  
ATOM   5642  N   VAL A 353      14.339  35.481  -5.958  1.00  0.300          N  
ATOM   5643  CA  VAL A 353      15.415  36.383  -6.364  1.00  0.300          C  
ATOM   5644  C   VAL A 353      16.621  36.129  -5.459  1.00  0.310          C  
ATOM   5645  O   VAL A 353      17.750  35.992  -5.924  1.00  0.340          O  
ATOM   5646  CB  VAL A 353      15.001  37.886  -6.239  1.00  0.420          C  
ATOM   5647  CG1 VAL A 353      16.231  38.815  -6.485  1.00  0.420          C  
ATOM   5648  CG2 VAL A 353      13.893  38.222  -7.245  1.00  0.420          C  
ATOM   5649  H   VAL A 353      13.433  35.849  -5.657  1.00  0.360          H  
ATOM   5650  HA  VAL A 353      15.684  36.169  -7.402  1.00  0.360          H  
ATOM   5651  HB  VAL A 353      14.636  38.066  -5.231  1.00  0.500          H  
ATOM   5652 1HG1 VAL A 353      15.927  39.852  -6.387  1.00  0.500          H  
ATOM   5653 2HG1 VAL A 353      17.013  38.609  -5.763  1.00  0.500          H  
ATOM   5654 3HG1 VAL A 353      16.613  38.643  -7.494  1.00  0.500          H  
ATOM   5655 1HG2 VAL A 353      13.605  39.242  -7.157  1.00  0.500          H  
ATOM   5656 2HG2 VAL A 353      14.250  38.067  -8.210  1.00  0.500          H  
ATOM   5657 3HG2 VAL A 353      13.039  37.595  -7.081  1.00  0.500          H  
ATOM   5658  N   ALA A 354      16.381  36.035  -4.146  1.00  0.320          N  
ATOM   5659  CA  ALA A 354      17.443  35.803  -3.167  1.00  0.350          C  
ATOM   5660  C   ALA A 354      18.203  34.501  -3.434  1.00  0.350          C  
ATOM   5661  O   ALA A 354      19.403  34.413  -3.163  1.00  0.390          O  
ATOM   5662  CB  ALA A 354      16.865  35.778  -1.767  1.00  0.480          C  
ATOM   5663  H   ALA A 354      15.424  36.179  -3.807  1.00  0.380          H  
ATOM   5664  HA  ALA A 354      18.147  36.629  -3.244  1.00  0.420          H  
ATOM   5665 1HB  ALA A 354      17.664  35.642  -1.043  1.00  0.570          H  
ATOM   5666 2HB  ALA A 354      16.349  36.717  -1.573  1.00  0.570          H  
ATOM   5667 3HB  ALA A 354      16.160  34.956  -1.685  1.00  0.570          H  
ATOM   5668  N   GLU A 355      17.513  33.491  -3.967  1.00  0.320          N  
ATOM   5669  CA  GLU A 355      18.105  32.192  -4.268  1.00  0.310          C  
ATOM   5670  C   GLU A 355      18.863  32.169  -5.598  1.00  0.320          C  
ATOM   5671  O   GLU A 355      19.405  31.132  -5.990  1.00  0.320          O  
ATOM   5672  CB  GLU A 355      17.023  31.108  -4.283  1.00  0.440          C  
ATOM   5673  CG  GLU A 355      16.397  30.826  -2.923  1.00  0.440          C  
ATOM   5674  CD  GLU A 355      15.272  29.829  -2.982  1.00  0.440          C  
ATOM   5675  OE1 GLU A 355      14.927  29.406  -4.059  1.00  0.440          O  
ATOM   5676  OE2 GLU A 355      14.741  29.497  -1.936  1.00  0.440          O  
ATOM   5677  H   GLU A 355      16.500  33.605  -4.101  1.00  0.380          H  
ATOM   5678  HA  GLU A 355      18.812  31.956  -3.475  1.00  0.370          H  
ATOM   5679 1HB  GLU A 355      16.223  31.413  -4.961  1.00  0.530          H  
ATOM   5680 2HB  GLU A 355      17.439  30.178  -4.668  1.00  0.530          H  
ATOM   5681 1HG  GLU A 355      17.171  30.441  -2.262  1.00  0.530          H  
ATOM   5682 2HG  GLU A 355      16.035  31.755  -2.496  1.00  0.530          H  
ATOM   5683  N   GLY A 356      18.895  33.291  -6.312  1.00  0.350          N  
ATOM   5684  CA  GLY A 356      19.584  33.331  -7.585  1.00  0.400          C  
ATOM   5685  C   GLY A 356      18.730  32.772  -8.703  1.00  0.520          C  
ATOM   5686  O   GLY A 356      19.241  32.303  -9.728  1.00  0.720          O  
ATOM   5687  H   GLY A 356      18.451  34.146  -5.966  1.00  0.420          H  
ATOM   5688 1HA  GLY A 356      19.837  34.369  -7.804  1.00  0.480          H  
ATOM   5689 2HA  GLY A 356      20.518  32.780  -7.514  1.00  0.480          H  
ATOM   5690  N   ARG A 357      17.429  32.839  -8.522  1.00  0.450          N  
ATOM   5691  CA  ARG A 357      16.473  32.365  -9.472  1.00  0.610          C  
ATOM   5692  C   ARG A 357      15.826  33.663  -9.908  1.00  0.790          C  
ATOM   5693  O   ARG A 357      16.361  34.715  -9.592  1.00  1.830          O  
ATOM   5694  CB  ARG A 357      15.522  31.361  -8.850  1.00  0.790          C  
ATOM   5695  CG  ARG A 357      16.199  30.112  -8.289  1.00  0.790          C  
ATOM   5696  CD  ARG A 357      16.777  29.224  -9.359  1.00  0.790          C  
ATOM   5697  NE  ARG A 357      17.334  28.004  -8.790  1.00  0.790          N  
ATOM   5698  CZ  ARG A 357      18.590  27.886  -8.287  1.00  0.790          C  
ATOM   5699  NH1 ARG A 357      19.411  28.920  -8.276  1.00  0.790          N  
ATOM   5700  NH2 ARG A 357      18.994  26.724  -7.796  1.00  0.790          N  
ATOM   5701  H   ARG A 357      17.030  33.255  -7.674  1.00  0.540          H  
ATOM   5702  HA  ARG A 357      16.970  31.918 -10.330  1.00  0.730          H  
ATOM   5703 1HB  ARG A 357      14.922  31.814  -8.076  1.00  0.950          H  
ATOM   5704 2HB  ARG A 357      14.876  30.999  -9.608  1.00  0.950          H  
ATOM   5705 1HG  ARG A 357      17.000  30.412  -7.610  1.00  0.950          H  
ATOM   5706 2HG  ARG A 357      15.463  29.533  -7.732  1.00  0.950          H  
ATOM   5707 1HD  ARG A 357      15.986  28.937 -10.058  1.00  0.950          H  
ATOM   5708 2HD  ARG A 357      17.562  29.737  -9.908  1.00  0.950          H  
ATOM   5709  HE  ARG A 357      16.738  27.179  -8.785  1.00  0.950          H  
ATOM   5710 1HH1 ARG A 357      19.115  29.814  -8.644  1.00  0.950          H  
ATOM   5711 2HH1 ARG A 357      20.337  28.833  -7.890  1.00  0.950          H  
ATOM   5712 1HH2 ARG A 357      18.369  25.927  -7.800  1.00  0.950          H  
ATOM   5713 2HH2 ARG A 357      19.924  26.633  -7.419  1.00  0.950          H  
ATOM   5714  N   PHE A 358      14.702  33.626 -10.581  1.00  0.650          N  
ATOM   5715  CA  PHE A 358      14.143  34.799 -11.266  1.00  0.570          C  
ATOM   5716  C   PHE A 358      14.873  36.126 -10.970  1.00  0.640          C  
ATOM   5717  O   PHE A 358      14.789  36.707  -9.899  1.00  1.250          O  
ATOM   5718  CB  PHE A 358      12.683  34.878 -10.841  1.00  0.830          C  
ATOM   5719  CG  PHE A 358      11.811  35.917 -11.424  1.00  0.830          C  
ATOM   5720  CD1 PHE A 358      11.318  35.795 -12.704  1.00  0.830          C  
ATOM   5721  CD2 PHE A 358      11.407  36.975 -10.671  1.00  0.830          C  
ATOM   5722  CE1 PHE A 358      10.447  36.716 -13.208  1.00  0.830          C  
ATOM   5723  CE2 PHE A 358      10.520  37.888 -11.178  1.00  0.830          C  
ATOM   5724  CZ  PHE A 358      10.047  37.758 -12.437  1.00  0.830          C  
ATOM   5725  H   PHE A 358      14.278  32.724 -10.732  1.00  0.780          H  
ATOM   5726  HA  PHE A 358      14.159  34.596 -12.309  1.00  0.680          H  
ATOM   5727 1HB  PHE A 358      12.231  33.941 -11.087  1.00  1.000          H  
ATOM   5728 2HB  PHE A 358      12.643  34.976  -9.755  1.00  1.000          H  
ATOM   5729  HD1 PHE A 358      11.605  34.960 -13.311  1.00  1.000          H  
ATOM   5730  HD2 PHE A 358      11.791  37.067  -9.654  1.00  1.000          H  
ATOM   5731  HE1 PHE A 358      10.061  36.601 -14.222  1.00  1.000          H  
ATOM   5732  HE2 PHE A 358      10.180  38.701 -10.581  1.00  1.000          H  
ATOM   5733  HZ  PHE A 358       9.347  38.481 -12.827  1.00  1.000          H  
ATOM   5734  N   HIS A 359      15.543  36.629 -12.007  1.00  0.270          N  
ATOM   5735  CA  HIS A 359      16.413  37.786 -11.890  1.00  0.270          C  
ATOM   5736  C   HIS A 359      15.905  39.045 -12.569  1.00  0.260          C  
ATOM   5737  O   HIS A 359      15.454  38.973 -13.712  1.00  0.400          O  
ATOM   5738  CB  HIS A 359      17.756  37.476 -12.557  1.00  0.380          C  
ATOM   5739  CG  HIS A 359      18.552  36.435 -11.902  1.00  0.380          C  
ATOM   5740  ND1 HIS A 359      19.587  36.733 -11.027  1.00  0.380          N  
ATOM   5741  CD2 HIS A 359      18.475  35.093 -11.957  1.00  0.380          C  
ATOM   5742  CE1 HIS A 359      20.104  35.603 -10.581  1.00  0.380          C  
ATOM   5743  NE2 HIS A 359      19.445  34.604 -11.129  1.00  0.380          N  
ATOM   5744  H   HIS A 359      15.496  36.117 -12.888  1.00  0.320          H  
ATOM   5745  HA  HIS A 359      16.600  37.950 -10.839  1.00  0.320          H  
ATOM   5746 1HB  HIS A 359      17.575  37.149 -13.542  1.00  0.450          H  
ATOM   5747 2HB  HIS A 359      18.345  38.386 -12.629  1.00  0.450          H  
ATOM   5748  HD2 HIS A 359      17.760  34.507 -12.539  1.00  0.450          H  
ATOM   5749  HE1 HIS A 359      20.923  35.506  -9.870  1.00  0.450          H  
ATOM   5750  HE2 HIS A 359      19.608  33.609 -10.940  1.00  0.450          H  
ATOM   5751  N   PRO A 360      15.856  40.188 -11.865  1.00  0.260          N  
ATOM   5752  CA  PRO A 360      15.619  41.494 -12.437  1.00  0.260          C  
ATOM   5753  C   PRO A 360      16.723  41.886 -13.419  1.00  0.310          C  
ATOM   5754  O   PRO A 360      17.909  41.713 -13.112  1.00  0.510          O  
ATOM   5755  CB  PRO A 360      15.651  42.410 -11.206  1.00  0.390          C  
ATOM   5756  CG  PRO A 360      15.291  41.523 -10.031  1.00  0.390          C  
ATOM   5757  CD  PRO A 360      15.861  40.164 -10.382  1.00  0.390          C  
ATOM   5758  HA  PRO A 360      14.631  41.512 -12.924  1.00  0.310          H  
ATOM   5759 1HB  PRO A 360      16.641  42.879 -11.106  1.00  0.470          H  
ATOM   5760 2HB  PRO A 360      14.951  43.210 -11.364  1.00  0.470          H  
ATOM   5761 1HG  PRO A 360      15.718  41.936  -9.101  1.00  0.470          H  
ATOM   5762 2HG  PRO A 360      14.203  41.507  -9.887  1.00  0.470          H  
ATOM   5763 1HD  PRO A 360      16.863  40.055  -9.992  1.00  0.470          H  
ATOM   5764 2HD  PRO A 360      15.171  39.388 -10.001  1.00  0.470          H  
ATOM   5765  N   ILE A 361      16.325  42.474 -14.524  1.00  0.230          N  
ATOM   5766  CA  ILE A 361      17.178  43.041 -15.570  1.00  0.260          C  
ATOM   5767  C   ILE A 361      16.672  44.413 -15.966  1.00  0.220          C  
ATOM   5768  O   ILE A 361      15.596  44.834 -15.543  1.00  0.240          O  
ATOM   5769  CB  ILE A 361      17.322  42.128 -16.788  1.00  0.350          C  
ATOM   5770  CG1 ILE A 361      15.954  41.844 -17.334  1.00  0.350          C  
ATOM   5771  CG2 ILE A 361      18.083  40.896 -16.398  1.00  0.350          C  
ATOM   5772  CD1 ILE A 361      15.884  41.240 -18.658  1.00  0.350          C  
ATOM   5773  H   ILE A 361      15.309  42.511 -14.659  1.00  0.280          H  
ATOM   5774  HA  ILE A 361      18.179  43.168 -15.161  1.00  0.310          H  
ATOM   5775  HB  ILE A 361      17.872  42.647 -17.566  1.00  0.420          H  
ATOM   5776 1HG1 ILE A 361      15.486  41.166 -16.637  1.00  0.420          H  
ATOM   5777 2HG1 ILE A 361      15.407  42.731 -17.365  1.00  0.420          H  
ATOM   5778 1HG2 ILE A 361      18.213  40.258 -17.250  1.00  0.420          H  
ATOM   5779 2HG2 ILE A 361      19.058  41.192 -16.021  1.00  0.420          H  
ATOM   5780 3HG2 ILE A 361      17.559  40.370 -15.618  1.00  0.420          H  
ATOM   5781 1HD1 ILE A 361      14.849  41.051 -18.924  1.00  0.420          H  
ATOM   5782 2HD1 ILE A 361      16.272  41.894 -19.301  1.00  0.420          H  
ATOM   5783 3HD1 ILE A 361      16.427  40.347 -18.724  1.00  0.420          H  
ATOM   5784  N   GLY A 362      17.437  45.172 -16.734  1.00  0.190          N  
ATOM   5785  CA  GLY A 362      16.898  46.427 -17.232  1.00  0.170          C  
ATOM   5786  C   GLY A 362      17.112  47.592 -16.286  1.00  0.170          C  
ATOM   5787  O   GLY A 362      17.707  48.599 -16.639  1.00  0.190          O  
ATOM   5788  H   GLY A 362      18.379  44.892 -17.022  1.00  0.230          H  
ATOM   5789 1HA  GLY A 362      17.321  46.642 -18.191  1.00  0.200          H  
ATOM   5790 2HA  GLY A 362      15.826  46.305 -17.403  1.00  0.200          H  
ATOM   5791  N   GLY A 363      16.547  47.494 -15.106  1.00  0.180          N  
ATOM   5792  CA  GLY A 363      16.725  48.537 -14.109  1.00  0.200          C  
ATOM   5793  C   GLY A 363      15.805  49.710 -14.381  1.00  0.220          C  
ATOM   5794  O   GLY A 363      15.911  50.749 -13.744  1.00  0.360          O  
ATOM   5795  H   GLY A 363      16.024  46.636 -14.926  1.00  0.220          H  
ATOM   5796 1HA  GLY A 363      16.543  48.137 -13.114  1.00  0.240          H  
ATOM   5797 2HA  GLY A 363      17.759  48.876 -14.128  1.00  0.240          H  
ATOM   5798  N   SER A 364      14.929  49.568 -15.369  1.00  0.170          N  
ATOM   5799  CA  SER A 364      14.012  50.609 -15.771  1.00  0.180          C  
ATOM   5800  C   SER A 364      12.626  50.337 -15.224  1.00  0.170          C  
ATOM   5801  O   SER A 364      12.269  49.179 -14.943  1.00  0.160          O  
ATOM   5802  CB  SER A 364      13.981  50.692 -17.283  1.00  0.250          C  
ATOM   5803  OG  SER A 364      13.548  49.474 -17.838  1.00  0.250          O  
ATOM   5804  H   SER A 364      14.890  48.691 -15.864  1.00  0.200          H  
ATOM   5805  HA  SER A 364      14.367  51.556 -15.374  1.00  0.220          H  
ATOM   5806 1HB  SER A 364      13.301  51.491 -17.587  1.00  0.300          H  
ATOM   5807 2HB  SER A 364      14.972  50.942 -17.656  1.00  0.300          H  
ATOM   5808  HG  SER A 364      13.479  49.607 -18.788  1.00  0.300          H  
ATOM   5809  N   TRP A 365      11.852  51.414 -15.077  1.00  0.180          N  
ATOM   5810  CA  TRP A 365      10.472  51.311 -14.653  1.00  0.180          C  
ATOM   5811  C   TRP A 365       9.637  50.597 -15.727  1.00  0.140          C  
ATOM   5812  O   TRP A 365       8.844  49.691 -15.429  1.00  0.120          O  
ATOM   5813  CB  TRP A 365       9.923  52.710 -14.298  1.00  0.250          C  
ATOM   5814  CG  TRP A 365       8.578  52.664 -13.632  1.00  0.250          C  
ATOM   5815  CD1 TRP A 365       7.363  53.090 -14.092  1.00  0.250          C  
ATOM   5816  CD2 TRP A 365       8.330  52.105 -12.330  1.00  0.250          C  
ATOM   5817  NE1 TRP A 365       6.394  52.820 -13.170  1.00  0.250          N  
ATOM   5818  CE2 TRP A 365       6.968  52.212 -12.092  1.00  0.250          C  
ATOM   5819  CE3 TRP A 365       9.147  51.519 -11.362  1.00  0.250          C  
ATOM   5820  CZ2 TRP A 365       6.400  51.745 -10.932  1.00  0.250          C  
ATOM   5821  CZ3 TRP A 365       8.575  51.049 -10.212  1.00  0.250          C  
ATOM   5822  CH2 TRP A 365       7.244  51.156 -10.000  1.00  0.250          C  
ATOM   5823  H   TRP A 365      12.269  52.332 -15.245  1.00  0.220          H  
ATOM   5824  HA  TRP A 365      10.435  50.721 -13.765  1.00  0.220          H  
ATOM   5825 1HB  TRP A 365      10.622  53.216 -13.632  1.00  0.300          H  
ATOM   5826 2HB  TRP A 365       9.845  53.315 -15.203  1.00  0.300          H  
ATOM   5827  HD1 TRP A 365       7.176  53.562 -15.043  1.00  0.300          H  
ATOM   5828  HE1 TRP A 365       5.403  53.018 -13.270  1.00  0.300          H  
ATOM   5829  HE3 TRP A 365      10.213  51.431 -11.514  1.00  0.300          H  
ATOM   5830  HZ2 TRP A 365       5.331  51.825 -10.738  1.00  0.300          H  
ATOM   5831  HZ3 TRP A 365       9.210  50.592  -9.479  1.00  0.300          H  
ATOM   5832  HH2 TRP A 365       6.836  50.778  -9.077  1.00  0.300          H  
ATOM   5833  N   VAL A 366       9.825  51.025 -16.988  1.00  0.150          N  
ATOM   5834  CA  VAL A 366       9.087  50.543 -18.148  1.00  0.190          C  
ATOM   5835  C   VAL A 366      10.015  50.185 -19.316  1.00  0.150          C  
ATOM   5836  O   VAL A 366      10.989  50.893 -19.568  1.00  0.170          O  
ATOM   5837  CB  VAL A 366       8.162  51.679 -18.618  1.00  0.250          C  
ATOM   5838  CG1 VAL A 366       7.318  51.282 -19.760  1.00  0.250          C  
ATOM   5839  CG2 VAL A 366       7.373  52.134 -17.504  1.00  0.250          C  
ATOM   5840  H   VAL A 366      10.477  51.794 -17.152  1.00  0.180          H  
ATOM   5841  HA  VAL A 366       8.510  49.663 -17.860  1.00  0.230          H  
ATOM   5842  HB  VAL A 366       8.769  52.498 -18.973  1.00  0.300          H  
ATOM   5843 1HG1 VAL A 366       6.708  52.141 -20.043  1.00  0.300          H  
ATOM   5844 2HG1 VAL A 366       7.932  50.998 -20.585  1.00  0.300          H  
ATOM   5845 3HG1 VAL A 366       6.678  50.459 -19.479  1.00  0.300          H  
ATOM   5846 1HG2 VAL A 366       6.778  52.904 -17.815  1.00  0.300          H  
ATOM   5847 2HG2 VAL A 366       6.779  51.355 -17.145  1.00  0.300          H  
ATOM   5848 3HG2 VAL A 366       8.012  52.484 -16.740  1.00  0.300          H  
ATOM   5849  N   GLU A 367       9.711  49.126 -20.072  1.00  0.190          N  
ATOM   5850  CA  GLU A 367      10.498  48.860 -21.277  1.00  0.190          C  
ATOM   5851  C   GLU A 367      10.025  49.944 -22.263  1.00  0.170          C  
ATOM   5852  O   GLU A 367       8.920  49.872 -22.799  1.00  0.400          O  
ATOM   5853  CB  GLU A 367      10.244  47.425 -21.803  1.00  0.270          C  
ATOM   5854  CG  GLU A 367      11.151  46.996 -22.979  1.00  0.270          C  
ATOM   5855  CD  GLU A 367      10.937  45.590 -23.547  1.00  0.270          C  
ATOM   5856  OE1 GLU A 367      10.296  44.812 -22.885  1.00  0.270          O  
ATOM   5857  OE2 GLU A 367      11.409  45.304 -24.659  1.00  0.270          O  
ATOM   5858  H   GLU A 367       8.933  48.533 -19.826  1.00  0.230          H  
ATOM   5859  HA  GLU A 367      11.561  48.993 -21.072  1.00  0.230          H  
ATOM   5860 1HB  GLU A 367      10.390  46.710 -20.990  1.00  0.320          H  
ATOM   5861 2HB  GLU A 367       9.215  47.337 -22.128  1.00  0.320          H  
ATOM   5862 1HG  GLU A 367      11.107  47.727 -23.781  1.00  0.320          H  
ATOM   5863 2HG  GLU A 367      12.149  46.999 -22.562  1.00  0.320          H  
ATOM   5864  N   HIS A 368      10.831  50.985 -22.423  1.00  0.400          N  
ATOM   5865  CA  HIS A 368      10.431  52.205 -23.116  1.00  0.330          C  
ATOM   5866  C   HIS A 368      11.080  52.535 -24.448  1.00  0.280          C  
ATOM   5867  O   HIS A 368      12.165  52.061 -24.792  1.00  0.320          O  
ATOM   5868  CB  HIS A 368      10.721  53.365 -22.172  1.00  0.490          C  
ATOM   5869  CG  HIS A 368      12.177  53.408 -21.789  1.00  0.490          C  
ATOM   5870  ND1 HIS A 368      12.665  52.762 -20.677  1.00  0.490          N  
ATOM   5871  CD2 HIS A 368      13.236  53.965 -22.386  1.00  0.490          C  
ATOM   5872  CE1 HIS A 368      13.970  52.948 -20.596  1.00  0.490          C  
ATOM   5873  NE2 HIS A 368      14.346  53.670 -21.622  1.00  0.490          N  
ATOM   5874  H   HIS A 368      11.732  50.978 -21.958  1.00  0.480          H  
ATOM   5875  HA  HIS A 368       9.360  52.173 -23.286  1.00  0.400          H  
ATOM   5876 1HB  HIS A 368      10.454  54.312 -22.649  1.00  0.590          H  
ATOM   5877 2HB  HIS A 368      10.121  53.264 -21.265  1.00  0.590          H  
ATOM   5878  HD1 HIS A 368      12.115  52.130 -20.097  1.00  0.590          H  
ATOM   5879  HD2 HIS A 368      13.331  54.544 -23.288  1.00  0.590          H  
ATOM   5880  HE1 HIS A 368      14.546  52.523 -19.775  1.00  0.590          H  
ATOM   5881  N   ASP A 369      10.383  53.382 -25.206  1.00  0.230          N  
ATOM   5882  CA  ASP A 369      10.934  53.915 -26.443  1.00  0.220          C  
ATOM   5883  C   ASP A 369      12.101  54.833 -26.094  1.00  0.280          C  
ATOM   5884  O   ASP A 369      12.018  55.538 -25.101  1.00  0.610          O  
ATOM   5885  CB  ASP A 369       9.920  54.668 -27.296  1.00  0.310          C  
ATOM   5886  CG  ASP A 369      10.501  55.005 -28.677  1.00  0.310          C  
ATOM   5887  OD1 ASP A 369      11.171  56.031 -28.788  1.00  0.310          O  
ATOM   5888  OD2 ASP A 369      10.310  54.245 -29.591  1.00  0.310          O  
ATOM   5889  H   ASP A 369       9.478  53.711 -24.847  1.00  0.280          H  
ATOM   5890  HA  ASP A 369      11.290  53.088 -27.017  1.00  0.260          H  
ATOM   5891 1HB  ASP A 369       9.015  54.079 -27.425  1.00  0.370          H  
ATOM   5892 2HB  ASP A 369       9.649  55.576 -26.799  1.00  0.370          H  
ATOM   5893  N   THR A 370      13.168  54.850 -26.877  1.00  0.220          N  
ATOM   5894  CA  THR A 370      14.285  55.746 -26.590  1.00  0.200          C  
ATOM   5895  C   THR A 370      14.485  56.903 -27.561  1.00  0.220          C  
ATOM   5896  O   THR A 370      15.360  57.741 -27.335  1.00  0.270          O  
ATOM   5897  CB  THR A 370      15.592  54.960 -26.455  1.00  0.290          C  
ATOM   5898  OG1 THR A 370      15.781  54.194 -27.631  1.00  0.290          O  
ATOM   5899  CG2 THR A 370      15.556  54.065 -25.252  1.00  0.290          C  
ATOM   5900  H   THR A 370      13.208  54.251 -27.691  1.00  0.260          H  
ATOM   5901  HA  THR A 370      14.091  56.195 -25.627  1.00  0.240          H  
ATOM   5902  HB  THR A 370      16.428  55.654 -26.355  1.00  0.350          H  
ATOM   5903  HG1 THR A 370      15.814  54.772 -28.410  1.00  0.350          H  
ATOM   5904 1HG2 THR A 370      16.478  53.508 -25.177  1.00  0.350          H  
ATOM   5905 2HG2 THR A 370      15.428  54.662 -24.367  1.00  0.350          H  
ATOM   5906 3HG2 THR A 370      14.725  53.391 -25.351  1.00  0.350          H  
ATOM   5907  N   ASN A 371      13.697  56.988 -28.634  1.00  0.210          N  
ATOM   5908  CA  ASN A 371      13.898  58.091 -29.558  1.00  0.220          C  
ATOM   5909  C   ASN A 371      12.858  59.184 -29.354  1.00  0.260          C  
ATOM   5910  O   ASN A 371      13.096  60.335 -29.699  1.00  0.470          O  
ATOM   5911  CB  ASN A 371      13.952  57.603 -30.988  1.00  0.300          C  
ATOM   5912  CG  ASN A 371      15.179  56.771 -31.274  1.00  0.300          C  
ATOM   5913  OD1 ASN A 371      16.227  56.909 -30.629  1.00  0.300          O  
ATOM   5914  ND2 ASN A 371      15.084  55.937 -32.260  1.00  0.300          N  
ATOM   5915  H   ASN A 371      12.935  56.327 -28.808  1.00  0.250          H  
ATOM   5916  HA  ASN A 371      14.864  58.549 -29.346  1.00  0.260          H  
ATOM   5917 1HB  ASN A 371      13.068  57.001 -31.188  1.00  0.360          H  
ATOM   5918 2HB  ASN A 371      13.940  58.438 -31.662  1.00  0.360          H  
ATOM   5919 1HD2 ASN A 371      15.872  55.375 -32.516  1.00  0.360          H  
ATOM   5920 2HD2 ASN A 371      14.229  55.866 -32.780  1.00  0.360          H  
ATOM   5921  N   MET A 372      11.721  58.835 -28.761  1.00  0.210          N  
ATOM   5922  CA  MET A 372      10.682  59.824 -28.552  1.00  0.200          C  
ATOM   5923  C   MET A 372      10.691  60.577 -27.195  1.00  0.160          C  
ATOM   5924  O   MET A 372      10.668  61.807 -27.178  1.00  0.210          O  
ATOM   5925  CB  MET A 372       9.344  59.151 -28.734  1.00  0.280          C  
ATOM   5926  CG  MET A 372       9.100  58.700 -30.109  1.00  0.280          C  
ATOM   5927  SD  MET A 372       7.600  57.792 -30.262  1.00  0.280          S  
ATOM   5928  CE  MET A 372       6.430  59.115 -30.162  1.00  0.280          C  
ATOM   5929  H   MET A 372      11.563  57.847 -28.528  1.00  0.250          H  
ATOM   5930  HA  MET A 372      10.794  60.568 -29.335  1.00  0.240          H  
ATOM   5931 1HB  MET A 372       9.298  58.262 -28.133  1.00  0.340          H  
ATOM   5932 2HB  MET A 372       8.563  59.820 -28.407  1.00  0.340          H  
ATOM   5933 1HG  MET A 372       9.072  59.553 -30.776  1.00  0.340          H  
ATOM   5934 2HG  MET A 372       9.915  58.053 -30.403  1.00  0.340          H  
ATOM   5935 1HE  MET A 372       5.420  58.738 -30.250  1.00  0.340          H  
ATOM   5936 2HE  MET A 372       6.520  59.640 -29.226  1.00  0.340          H  
ATOM   5937 3HE  MET A 372       6.626  59.784 -30.977  1.00  0.340          H  
ATOM   5938  N   PRO A 373      10.838  59.929 -26.027  1.00  0.160          N  
ATOM   5939  CA  PRO A 373      10.719  60.601 -24.755  1.00  0.160          C  
ATOM   5940  C   PRO A 373      11.942  61.460 -24.578  1.00  0.220          C  
ATOM   5941  O   PRO A 373      13.012  61.120 -25.094  1.00  0.280          O  
ATOM   5942  CB  PRO A 373      10.656  59.449 -23.765  1.00  0.240          C  
ATOM   5943  CG  PRO A 373      11.446  58.375 -24.399  1.00  0.240          C  
ATOM   5944  CD  PRO A 373      11.270  58.536 -25.914  1.00  0.240          C  
ATOM   5945  HA  PRO A 373       9.802  61.209 -24.732  1.00  0.190          H  
ATOM   5946 1HB  PRO A 373      11.079  59.755 -22.816  1.00  0.290          H  
ATOM   5947 2HB  PRO A 373       9.615  59.165 -23.573  1.00  0.290          H  
ATOM   5948 1HG  PRO A 373      12.497  58.453 -24.100  1.00  0.290          H  
ATOM   5949 2HG  PRO A 373      11.078  57.416 -24.023  1.00  0.290          H  
ATOM   5950 1HD  PRO A 373      12.271  58.413 -26.332  1.00  0.290          H  
ATOM   5951 2HD  PRO A 373      10.560  57.823 -26.311  1.00  0.290          H  
ATOM   5952  N   SER A 374      11.825  62.517 -23.800  1.00  0.230          N  
ATOM   5953  CA  SER A 374      12.975  63.366 -23.535  1.00  0.280          C  
ATOM   5954  C   SER A 374      14.046  62.608 -22.781  1.00  0.270          C  
ATOM   5955  O   SER A 374      13.754  61.670 -22.034  1.00  0.280          O  
ATOM   5956  CB  SER A 374      12.576  64.620 -22.787  1.00  0.370          C  
ATOM   5957  OG  SER A 374      11.742  65.437 -23.568  1.00  0.370          O  
ATOM   5958  H   SER A 374      10.916  62.743 -23.373  1.00  0.280          H  
ATOM   5959  HA  SER A 374      13.399  63.676 -24.486  1.00  0.340          H  
ATOM   5960 1HB  SER A 374      12.075  64.360 -21.853  1.00  0.450          H  
ATOM   5961 2HB  SER A 374      13.464  65.166 -22.539  1.00  0.450          H  
ATOM   5962  HG  SER A 374      10.836  65.089 -23.458  1.00  0.450          H  
ATOM   5963  N   GLY A 375      15.294  63.037 -22.926  1.00  0.260          N  
ATOM   5964  CA  GLY A 375      16.367  62.387 -22.197  1.00  0.250          C  
ATOM   5965  C   GLY A 375      16.108  62.379 -20.692  1.00  0.230          C  
ATOM   5966  O   GLY A 375      16.512  61.446 -20.000  1.00  0.230          O  
ATOM   5967  H   GLY A 375      15.496  63.814 -23.539  1.00  0.310          H  
ATOM   5968 1HA  GLY A 375      16.469  61.366 -22.548  1.00  0.300          H  
ATOM   5969 2HA  GLY A 375      17.297  62.898 -22.423  1.00  0.300          H  
ATOM   5970  N   GLU A 376      15.463  63.423 -20.163  1.00  0.210          N  
ATOM   5971  CA  GLU A 376      15.165  63.485 -18.743  1.00  0.200          C  
ATOM   5972  C   GLU A 376      14.234  62.341 -18.334  1.00  0.190          C  
ATOM   5973  O   GLU A 376      14.318  61.827 -17.213  1.00  0.210          O  
ATOM   5974  CB  GLU A 376      14.556  64.841 -18.398  1.00  0.280          C  
ATOM   5975  CG  GLU A 376      15.466  66.019 -18.617  1.00  0.280          C  
ATOM   5976  CD  GLU A 376      15.504  66.470 -20.009  1.00  0.280          C  
ATOM   5977  OE1 GLU A 376      14.850  65.893 -20.830  1.00  0.280          O  
ATOM   5978  OE2 GLU A 376      16.188  67.388 -20.265  1.00  0.280          O  
ATOM   5979  H   GLU A 376      15.188  64.212 -20.755  1.00  0.250          H  
ATOM   5980  HA  GLU A 376      16.097  63.376 -18.189  1.00  0.240          H  
ATOM   5981 1HB  GLU A 376      13.620  64.991 -18.938  1.00  0.340          H  
ATOM   5982 2HB  GLU A 376      14.350  64.869 -17.352  1.00  0.340          H  
ATOM   5983 1HG  GLU A 376      15.118  66.843 -18.003  1.00  0.340          H  
ATOM   5984 2HG  GLU A 376      16.474  65.758 -18.291  1.00  0.340          H  
ATOM   5985  N   SER A 377      13.326  61.954 -19.231  1.00  0.190          N  
ATOM   5986  CA  SER A 377      12.403  60.874 -18.976  1.00  0.220          C  
ATOM   5987  C   SER A 377      13.189  59.580 -18.935  1.00  0.220          C  
ATOM   5988  O   SER A 377      12.918  58.730 -18.091  1.00  0.230          O  
ATOM   5989  CB  SER A 377      11.332  60.843 -20.032  1.00  0.300          C  
ATOM   5990  OG  SER A 377      10.506  61.977 -19.939  1.00  0.300          O  
ATOM   5991  H   SER A 377      13.286  62.383 -20.149  1.00  0.230          H  
ATOM   5992  HA  SER A 377      11.930  61.030 -18.008  1.00  0.260          H  
ATOM   5993 1HB  SER A 377      11.788  60.811 -20.996  1.00  0.360          H  
ATOM   5994 2HB  SER A 377      10.757  59.949 -19.915  1.00  0.360          H  
ATOM   5995  HG  SER A 377      10.031  62.073 -20.793  1.00  0.360          H  
ATOM   5996  N   LEU A 378      14.191  59.446 -19.822  1.00  0.230          N  
ATOM   5997  CA  LEU A 378      15.020  58.238 -19.838  1.00  0.230          C  
ATOM   5998  C   LEU A 378      15.776  58.131 -18.508  1.00  0.240          C  
ATOM   5999  O   LEU A 378      15.913  57.040 -17.940  1.00  0.250          O  
ATOM   6000  CB  LEU A 378      16.026  58.264 -21.005  1.00  0.320          C  
ATOM   6001  CG  LEU A 378      15.431  58.216 -22.443  1.00  0.320          C  
ATOM   6002  CD1 LEU A 378      16.558  58.344 -23.479  1.00  0.320          C  
ATOM   6003  CD2 LEU A 378      14.685  56.963 -22.642  1.00  0.320          C  
ATOM   6004  H   LEU A 378      14.303  60.190 -20.522  1.00  0.280          H  
ATOM   6005  HA  LEU A 378      14.379  57.367 -19.912  1.00  0.280          H  
ATOM   6006 1HB  LEU A 378      16.619  59.164 -20.928  1.00  0.390          H  
ATOM   6007 2HB  LEU A 378      16.695  57.410 -20.897  1.00  0.390          H  
ATOM   6008  HG  LEU A 378      14.752  59.067 -22.583  1.00  0.390          H  
ATOM   6009 1HD1 LEU A 378      16.126  58.328 -24.487  1.00  0.390          H  
ATOM   6010 2HD1 LEU A 378      17.091  59.274 -23.334  1.00  0.390          H  
ATOM   6011 3HD1 LEU A 378      17.254  57.511 -23.370  1.00  0.390          H  
ATOM   6012 1HD2 LEU A 378      14.282  56.955 -23.629  1.00  0.390          H  
ATOM   6013 2HD2 LEU A 378      15.360  56.122 -22.511  1.00  0.390          H  
ATOM   6014 3HD2 LEU A 378      13.866  56.882 -21.943  1.00  0.390          H  
ATOM   6015  N   VAL A 379      16.219  59.274 -17.985  1.00  0.240          N  
ATOM   6016  CA  VAL A 379      16.905  59.286 -16.706  1.00  0.240          C  
ATOM   6017  C   VAL A 379      15.979  58.801 -15.603  1.00  0.240          C  
ATOM   6018  O   VAL A 379      16.390  57.986 -14.771  1.00  0.280          O  
ATOM   6019  CB  VAL A 379      17.408  60.698 -16.353  1.00  0.340          C  
ATOM   6020  CG1 VAL A 379      17.920  60.728 -14.923  1.00  0.340          C  
ATOM   6021  CG2 VAL A 379      18.508  61.091 -17.316  1.00  0.340          C  
ATOM   6022  H   VAL A 379      16.113  60.129 -18.541  1.00  0.290          H  
ATOM   6023  HA  VAL A 379      17.761  58.614 -16.768  1.00  0.290          H  
ATOM   6024  HB  VAL A 379      16.595  61.405 -16.428  1.00  0.400          H  
ATOM   6025 1HG1 VAL A 379      18.267  61.722 -14.716  1.00  0.400          H  
ATOM   6026 2HG1 VAL A 379      17.137  60.473 -14.212  1.00  0.400          H  
ATOM   6027 3HG1 VAL A 379      18.724  60.027 -14.818  1.00  0.400          H  
ATOM   6028 1HG2 VAL A 379      18.868  62.090 -17.082  1.00  0.400          H  
ATOM   6029 2HG2 VAL A 379      19.305  60.385 -17.226  1.00  0.400          H  
ATOM   6030 3HG2 VAL A 379      18.140  61.074 -18.322  1.00  0.400          H  
ATOM   6031  N   ARG A 380      14.752  59.322 -15.569  1.00  0.220          N  
ATOM   6032  CA  ARG A 380      13.786  58.896 -14.575  1.00  0.250          C  
ATOM   6033  C   ARG A 380      13.408  57.426 -14.765  1.00  0.220          C  
ATOM   6034  O   ARG A 380      13.271  56.689 -13.793  1.00  0.230          O  
ATOM   6035  CB  ARG A 380      12.608  59.828 -14.556  1.00  0.340          C  
ATOM   6036  CG  ARG A 380      12.996  61.191 -13.998  1.00  0.340          C  
ATOM   6037  CD  ARG A 380      11.869  62.047 -13.873  1.00  0.340          C  
ATOM   6038  NE  ARG A 380      12.235  63.453 -13.622  1.00  0.340          N  
ATOM   6039  CZ  ARG A 380      12.523  64.322 -14.604  1.00  0.340          C  
ATOM   6040  NH1 ARG A 380      12.500  63.908 -15.841  1.00  0.340          N  
ATOM   6041  NH2 ARG A 380      12.802  65.582 -14.333  1.00  0.340          N  
ATOM   6042  H   ARG A 380      14.504  60.045 -16.252  1.00  0.260          H  
ATOM   6043  HA  ARG A 380      14.255  58.993 -13.600  1.00  0.300          H  
ATOM   6044 1HB  ARG A 380      12.253  59.978 -15.575  1.00  0.410          H  
ATOM   6045 2HB  ARG A 380      11.792  59.419 -13.974  1.00  0.410          H  
ATOM   6046 1HG  ARG A 380      13.428  61.063 -13.008  1.00  0.410          H  
ATOM   6047 2HG  ARG A 380      13.731  61.658 -14.651  1.00  0.410          H  
ATOM   6048 1HD  ARG A 380      11.284  61.982 -14.773  1.00  0.410          H  
ATOM   6049 2HD  ARG A 380      11.276  61.705 -13.034  1.00  0.410          H  
ATOM   6050  HE  ARG A 380      12.175  63.832 -12.662  1.00  0.410          H  
ATOM   6051 1HH1 ARG A 380      12.266  62.946 -16.045  1.00  0.410          H  
ATOM   6052 2HH1 ARG A 380      12.687  64.551 -16.589  1.00  0.410          H  
ATOM   6053 1HH2 ARG A 380      12.790  65.922 -13.357  1.00  0.410          H  
ATOM   6054 2HH2 ARG A 380      13.004  66.229 -15.073  1.00  0.410          H  
ATOM   6055  N   GLN A 381      13.347  56.927 -16.005  1.00  0.210          N  
ATOM   6056  CA  GLN A 381      13.044  55.509 -16.168  1.00  0.200          C  
ATOM   6057  C   GLN A 381      14.059  54.680 -15.397  1.00  0.210          C  
ATOM   6058  O   GLN A 381      13.665  53.747 -14.679  1.00  0.210          O  
ATOM   6059  CB  GLN A 381      13.138  55.087 -17.647  1.00  0.280          C  
ATOM   6060  CG  GLN A 381      12.035  55.532 -18.583  1.00  0.280          C  
ATOM   6061  CD  GLN A 381      10.799  54.708 -18.376  1.00  0.280          C  
ATOM   6062  OE1 GLN A 381      10.920  53.614 -17.761  1.00  0.280          O  
ATOM   6063  NE2 GLN A 381       9.646  55.176 -18.883  1.00  0.280          N  
ATOM   6064  H   GLN A 381      13.429  57.545 -16.810  1.00  0.250          H  
ATOM   6065  HA  GLN A 381      12.049  55.307 -15.775  1.00  0.240          H  
ATOM   6066 1HB  GLN A 381      14.059  55.469 -18.063  1.00  0.340          H  
ATOM   6067 2HB  GLN A 381      13.208  54.007 -17.703  1.00  0.340          H  
ATOM   6068 1HG  GLN A 381      11.798  56.566 -18.399  1.00  0.340          H  
ATOM   6069 2HG  GLN A 381      12.367  55.418 -19.609  1.00  0.340          H  
ATOM   6070 1HE2 GLN A 381       8.793  54.645 -18.790  1.00  0.340          H  
ATOM   6071 2HE2 GLN A 381       9.595  56.092 -19.373  1.00  0.340          H  
ATOM   6072  N   PHE A 382      15.346  55.073 -15.481  1.00  0.220          N  
ATOM   6073  CA  PHE A 382      16.418  54.384 -14.770  1.00  0.240          C  
ATOM   6074  C   PHE A 382      16.363  54.655 -13.270  1.00  0.250          C  
ATOM   6075  O   PHE A 382      16.520  53.738 -12.467  1.00  0.270          O  
ATOM   6076  CB  PHE A 382      17.795  54.815 -15.313  1.00  0.330          C  
ATOM   6077  CG  PHE A 382      18.166  54.308 -16.728  1.00  0.330          C  
ATOM   6078  CD1 PHE A 382      17.586  53.169 -17.295  1.00  0.330          C  
ATOM   6079  CD2 PHE A 382      19.127  54.986 -17.496  1.00  0.330          C  
ATOM   6080  CE1 PHE A 382      17.950  52.753 -18.539  1.00  0.330          C  
ATOM   6081  CE2 PHE A 382      19.474  54.532 -18.747  1.00  0.330          C  
ATOM   6082  CZ  PHE A 382      18.884  53.418 -19.260  1.00  0.330          C  
ATOM   6083  H   PHE A 382      15.576  55.831 -16.140  1.00  0.260          H  
ATOM   6084  HA  PHE A 382      16.290  53.313 -14.889  1.00  0.290          H  
ATOM   6085 1HB  PHE A 382      17.832  55.906 -15.332  1.00  0.390          H  
ATOM   6086 2HB  PHE A 382      18.563  54.483 -14.623  1.00  0.390          H  
ATOM   6087  HD1 PHE A 382      16.845  52.593 -16.765  1.00  0.390          H  
ATOM   6088  HD2 PHE A 382      19.608  55.879 -17.094  1.00  0.390          H  
ATOM   6089  HE1 PHE A 382      17.494  51.881 -18.947  1.00  0.390          H  
ATOM   6090  HE2 PHE A 382      20.217  55.053 -19.328  1.00  0.390          H  
ATOM   6091  HZ  PHE A 382      19.158  53.057 -20.245  1.00  0.390          H  
ATOM   6092  N   LEU A 383      16.132  55.902 -12.861  1.00  0.250          N  
ATOM   6093  CA  LEU A 383      16.098  56.189 -11.436  1.00  0.290          C  
ATOM   6094  C   LEU A 383      14.976  55.444 -10.740  1.00  0.260          C  
ATOM   6095  O   LEU A 383      15.213  54.788  -9.726  1.00  0.260          O  
ATOM   6096  CB  LEU A 383      16.026  57.703 -11.184  1.00  0.390          C  
ATOM   6097  CG  LEU A 383      16.136  58.176  -9.693  1.00  0.390          C  
ATOM   6098  CD1 LEU A 383      16.827  59.548  -9.665  1.00  0.390          C  
ATOM   6099  CD2 LEU A 383      14.714  58.297  -9.049  1.00  0.390          C  
ATOM   6100  H   LEU A 383      16.024  56.655 -13.544  1.00  0.300          H  
ATOM   6101  HA  LEU A 383      17.015  55.840 -11.001  1.00  0.350          H  
ATOM   6102 1HB  LEU A 383      16.827  58.181 -11.752  1.00  0.470          H  
ATOM   6103 2HB  LEU A 383      15.077  58.062 -11.572  1.00  0.470          H  
ATOM   6104  HG  LEU A 383      16.743  57.469  -9.123  1.00  0.470          H  
ATOM   6105 1HD1 LEU A 383      16.924  59.895  -8.627  1.00  0.470          H  
ATOM   6106 2HD1 LEU A 383      17.822  59.464 -10.107  1.00  0.470          H  
ATOM   6107 3HD1 LEU A 383      16.240  60.266 -10.231  1.00  0.470          H  
ATOM   6108 1HD2 LEU A 383      14.819  58.647  -8.019  1.00  0.470          H  
ATOM   6109 2HD2 LEU A 383      14.117  59.012  -9.610  1.00  0.470          H  
ATOM   6110 3HD2 LEU A 383      14.199  57.350  -9.036  1.00  0.470          H  
ATOM   6111  N   TYR A 384      13.758  55.514 -11.265  1.00  0.260          N  
ATOM   6112  CA  TYR A 384      12.646  54.846 -10.609  1.00  0.270          C  
ATOM   6113  C   TYR A 384      12.811  53.331 -10.610  1.00  0.300          C  
ATOM   6114  O   TYR A 384      12.563  52.685  -9.586  1.00  0.400          O  
ATOM   6115  CB  TYR A 384      11.329  55.282 -11.251  1.00  0.370          C  
ATOM   6116  CG  TYR A 384      10.891  56.666 -10.773  1.00  0.370          C  
ATOM   6117  CD1 TYR A 384      11.326  57.809 -11.419  1.00  0.370          C  
ATOM   6118  CD2 TYR A 384      10.051  56.785  -9.685  1.00  0.370          C  
ATOM   6119  CE1 TYR A 384      10.943  59.044 -10.995  1.00  0.370          C  
ATOM   6120  CE2 TYR A 384       9.665  58.034  -9.255  1.00  0.370          C  
ATOM   6121  CZ  TYR A 384      10.114  59.162  -9.913  1.00  0.370          C  
ATOM   6122  OH  TYR A 384       9.752  60.412  -9.490  1.00  0.370          O  
ATOM   6123  H   TYR A 384      13.606  56.050 -12.119  1.00  0.310          H  
ATOM   6124  HA  TYR A 384      12.629  55.168  -9.568  1.00  0.320          H  
ATOM   6125 1HB  TYR A 384      11.447  55.312 -12.337  1.00  0.450          H  
ATOM   6126 2HB  TYR A 384      10.542  54.563 -11.020  1.00  0.450          H  
ATOM   6127  HD1 TYR A 384      11.972  57.735 -12.255  1.00  0.450          H  
ATOM   6128  HD2 TYR A 384       9.696  55.895  -9.164  1.00  0.450          H  
ATOM   6129  HE1 TYR A 384      11.297  59.928 -11.510  1.00  0.450          H  
ATOM   6130  HE2 TYR A 384       9.008  58.130  -8.393  1.00  0.450          H  
ATOM   6131  HH  TYR A 384      10.056  61.062 -10.123  1.00  0.450          H  
ATOM   6132  N   GLY A 385      13.250  52.754 -11.730  1.00  0.230          N  
ATOM   6133  CA  GLY A 385      13.452  51.319 -11.807  1.00  0.250          C  
ATOM   6134  C   GLY A 385      14.513  50.827 -10.830  1.00  0.250          C  
ATOM   6135  O   GLY A 385      14.250  49.927 -10.019  1.00  0.260          O  
ATOM   6136  H   GLY A 385      13.430  53.297 -12.579  1.00  0.280          H  
ATOM   6137 1HA  GLY A 385      12.514  50.816 -11.607  1.00  0.300          H  
ATOM   6138 2HA  GLY A 385      13.740  51.061 -12.813  1.00  0.300          H  
ATOM   6139  N   GLN A 386      15.720  51.411 -10.889  1.00  0.250          N  
ATOM   6140  CA  GLN A 386      16.801  50.976 -10.024  1.00  0.280          C  
ATOM   6141  C   GLN A 386      16.468  51.220  -8.551  1.00  0.290          C  
ATOM   6142  O   GLN A 386      16.769  50.363  -7.720  1.00  0.320          O  
ATOM   6143  CB  GLN A 386      18.106  51.712 -10.393  1.00  0.380          C  
ATOM   6144  CG  GLN A 386      18.767  51.386 -11.811  1.00  0.380          C  
ATOM   6145  CD  GLN A 386      19.435  49.990 -11.969  1.00  0.380          C  
ATOM   6146  OE1 GLN A 386      18.877  48.925 -11.594  1.00  0.380          O  
ATOM   6147  NE2 GLN A 386      20.673  50.003 -12.511  1.00  0.380          N  
ATOM   6148  H   GLN A 386      15.900  52.154 -11.574  1.00  0.300          H  
ATOM   6149  HA  GLN A 386      16.945  49.907 -10.165  1.00  0.340          H  
ATOM   6150 1HB  GLN A 386      17.897  52.778 -10.388  1.00  0.460          H  
ATOM   6151 2HB  GLN A 386      18.856  51.532  -9.625  1.00  0.460          H  
ATOM   6152 1HG  GLN A 386      17.988  51.465 -12.564  1.00  0.460          H  
ATOM   6153 2HG  GLN A 386      19.524  52.130 -12.017  1.00  0.460          H  
ATOM   6154 1HE2 GLN A 386      21.210  49.128 -12.648  1.00  0.460          H  
ATOM   6155 2HE2 GLN A 386      21.139  50.884 -12.783  1.00  0.460          H  
ATOM   6156  N   ARG A 387      15.813  52.348  -8.210  1.00  0.270          N  
ATOM   6157  CA  ARG A 387      15.470  52.605  -6.814  1.00  0.310          C  
ATOM   6158  C   ARG A 387      14.461  51.572  -6.319  1.00  0.250          C  
ATOM   6159  O   ARG A 387      14.594  51.068  -5.200  1.00  0.220          O  
ATOM   6160  CB  ARG A 387      14.928  54.023  -6.635  1.00  0.420          C  
ATOM   6161  CG  ARG A 387      15.964  55.186  -6.841  1.00  0.420          C  
ATOM   6162  CD  ARG A 387      16.977  55.317  -5.760  1.00  0.420          C  
ATOM   6163  NE  ARG A 387      16.388  55.754  -4.502  1.00  0.420          N  
ATOM   6164  CZ  ARG A 387      17.006  55.712  -3.301  1.00  0.420          C  
ATOM   6165  NH1 ARG A 387      18.241  55.252  -3.191  1.00  0.420          N  
ATOM   6166  NH2 ARG A 387      16.370  56.137  -2.223  1.00  0.420          N  
ATOM   6167  H   ARG A 387      15.587  53.062  -8.908  1.00  0.320          H  
ATOM   6168  HA  ARG A 387      16.371  52.500  -6.215  1.00  0.370          H  
ATOM   6169 1HB  ARG A 387      14.120  54.183  -7.352  1.00  0.500          H  
ATOM   6170 2HB  ARG A 387      14.503  54.125  -5.638  1.00  0.500          H  
ATOM   6171 1HG  ARG A 387      16.530  55.006  -7.748  1.00  0.500          H  
ATOM   6172 2HG  ARG A 387      15.433  56.134  -6.930  1.00  0.500          H  
ATOM   6173 1HD  ARG A 387      17.478  54.367  -5.600  1.00  0.500          H  
ATOM   6174 2HD  ARG A 387      17.711  56.063  -6.067  1.00  0.500          H  
ATOM   6175  HE  ARG A 387      15.441  56.124  -4.527  1.00  0.500          H  
ATOM   6176 1HH1 ARG A 387      18.747  54.926  -4.006  1.00  0.500          H  
ATOM   6177 2HH1 ARG A 387      18.689  55.226  -2.284  1.00  0.500          H  
ATOM   6178 1HH2 ARG A 387      15.423  56.497  -2.289  1.00  0.500          H  
ATOM   6179 2HH2 ARG A 387      16.824  56.114  -1.321  1.00  0.500          H  
ATOM   6180  N   PHE A 388      13.479  51.218  -7.157  1.00  0.240          N  
ATOM   6181  CA  PHE A 388      12.512  50.197  -6.800  1.00  0.220          C  
ATOM   6182  C   PHE A 388      13.215  48.900  -6.459  1.00  0.200          C  
ATOM   6183  O   PHE A 388      12.948  48.285  -5.416  1.00  0.190          O  
ATOM   6184  CB  PHE A 388      11.547  49.940  -7.955  1.00  0.320          C  
ATOM   6185  CG  PHE A 388      10.640  48.784  -7.715  1.00  0.320          C  
ATOM   6186  CD1 PHE A 388       9.462  48.916  -7.009  1.00  0.320          C  
ATOM   6187  CD2 PHE A 388      11.003  47.534  -8.175  1.00  0.320          C  
ATOM   6188  CE1 PHE A 388       8.673  47.811  -6.776  1.00  0.320          C  
ATOM   6189  CE2 PHE A 388      10.242  46.464  -7.943  1.00  0.320          C  
ATOM   6190  CZ  PHE A 388       9.064  46.590  -7.236  1.00  0.320          C  
ATOM   6191  H   PHE A 388      13.369  51.697  -8.057  1.00  0.290          H  
ATOM   6192  HA  PHE A 388      11.954  50.535  -5.929  1.00  0.260          H  
ATOM   6193 1HB  PHE A 388      10.955  50.830  -8.118  1.00  0.380          H  
ATOM   6194 2HB  PHE A 388      12.103  49.755  -8.863  1.00  0.380          H  
ATOM   6195  HD1 PHE A 388       9.167  49.895  -6.635  1.00  0.380          H  
ATOM   6196  HD2 PHE A 388      11.930  47.418  -8.733  1.00  0.380          H  
ATOM   6197  HE1 PHE A 388       7.747  47.904  -6.218  1.00  0.380          H  
ATOM   6198  HE2 PHE A 388      10.570  45.505  -8.319  1.00  0.380          H  
ATOM   6199  HZ  PHE A 388       8.440  45.726  -7.039  1.00  0.380          H  
ATOM   6200  N   TYR A 389      14.103  48.453  -7.351  1.00  0.200          N  
ATOM   6201  CA  TYR A 389      14.765  47.190  -7.115  1.00  0.180          C  
ATOM   6202  C   TYR A 389      15.653  47.240  -5.882  1.00  0.200          C  
ATOM   6203  O   TYR A 389      15.647  46.315  -5.057  1.00  0.210          O  
ATOM   6204  CB  TYR A 389      15.592  46.772  -8.330  1.00  0.260          C  
ATOM   6205  CG  TYR A 389      14.784  46.369  -9.528  1.00  0.260          C  
ATOM   6206  CD1 TYR A 389      14.951  47.027 -10.737  1.00  0.260          C  
ATOM   6207  CD2 TYR A 389      13.873  45.346  -9.423  1.00  0.260          C  
ATOM   6208  CE1 TYR A 389      14.218  46.647 -11.826  1.00  0.260          C  
ATOM   6209  CE2 TYR A 389      13.149  44.980 -10.493  1.00  0.260          C  
ATOM   6210  CZ  TYR A 389      13.314  45.616 -11.707  1.00  0.260          C  
ATOM   6211  OH  TYR A 389      12.595  45.232 -12.808  1.00  0.260          O  
ATOM   6212  H   TYR A 389      14.290  48.991  -8.207  1.00  0.240          H  
ATOM   6213  HA  TYR A 389      14.000  46.448  -6.938  1.00  0.220          H  
ATOM   6214 1HB  TYR A 389      16.254  47.595  -8.620  1.00  0.310          H  
ATOM   6215 2HB  TYR A 389      16.218  45.930  -8.058  1.00  0.310          H  
ATOM   6216  HD1 TYR A 389      15.672  47.842 -10.822  1.00  0.310          H  
ATOM   6217  HD2 TYR A 389      13.737  44.821  -8.486  1.00  0.310          H  
ATOM   6218  HE1 TYR A 389      14.348  47.154 -12.781  1.00  0.310          H  
ATOM   6219  HE2 TYR A 389      12.460  44.182 -10.377  1.00  0.310          H  
ATOM   6220  HH  TYR A 389      12.783  45.833 -13.534  1.00  0.310          H  
ATOM   6221  N   GLU A 390      16.375  48.336  -5.690  1.00  0.220          N  
ATOM   6222  CA  GLU A 390      17.228  48.395  -4.529  1.00  0.250          C  
ATOM   6223  C   GLU A 390      16.411  48.278  -3.240  1.00  0.240          C  
ATOM   6224  O   GLU A 390      16.755  47.471  -2.375  1.00  0.300          O  
ATOM   6225  CB  GLU A 390      18.049  49.680  -4.538  1.00  0.340          C  
ATOM   6226  CG  GLU A 390      19.036  49.800  -3.400  1.00  0.340          C  
ATOM   6227  CD  GLU A 390      19.888  51.008  -3.523  1.00  0.340          C  
ATOM   6228  OE1 GLU A 390      19.690  51.748  -4.462  1.00  0.340          O  
ATOM   6229  OE2 GLU A 390      20.743  51.202  -2.698  1.00  0.340          O  
ATOM   6230  H   GLU A 390      16.374  49.100  -6.374  1.00  0.260          H  
ATOM   6231  HA  GLU A 390      17.922  47.555  -4.577  1.00  0.300          H  
ATOM   6232 1HB  GLU A 390      18.602  49.744  -5.478  1.00  0.410          H  
ATOM   6233 2HB  GLU A 390      17.374  50.539  -4.499  1.00  0.410          H  
ATOM   6234 1HG  GLU A 390      18.496  49.840  -2.454  1.00  0.410          H  
ATOM   6235 2HG  GLU A 390      19.648  48.923  -3.399  1.00  0.410          H  
ATOM   6236  N   SER A 391      15.290  49.014  -3.138  1.00  0.200          N  
ATOM   6237  CA  SER A 391      14.458  48.979  -1.932  1.00  0.210          C  
ATOM   6238  C   SER A 391      13.712  47.659  -1.687  1.00  0.190          C  
ATOM   6239  O   SER A 391      13.563  47.243  -0.535  1.00  0.200          O  
ATOM   6240  CB  SER A 391      13.467  50.129  -1.920  1.00  0.290          C  
ATOM   6241  OG  SER A 391      14.133  51.366  -1.793  1.00  0.290          O  
ATOM   6242  H   SER A 391      15.032  49.657  -3.895  1.00  0.240          H  
ATOM   6243  HA  SER A 391      15.123  49.135  -1.084  1.00  0.250          H  
ATOM   6244 1HB  SER A 391      12.882  50.117  -2.844  1.00  0.350          H  
ATOM   6245 2HB  SER A 391      12.776  50.001  -1.089  1.00  0.350          H  
ATOM   6246  HG  SER A 391      13.472  52.008  -1.441  1.00  0.350          H  
ATOM   6247  N   ASN A 392      13.224  47.002  -2.745  1.00  0.200          N  
ATOM   6248  CA  ASN A 392      12.475  45.754  -2.579  1.00  0.230          C  
ATOM   6249  C   ASN A 392      13.321  44.485  -2.642  1.00  0.240          C  
ATOM   6250  O   ASN A 392      13.006  43.494  -1.979  1.00  0.270          O  
ATOM   6251  CB  ASN A 392      11.382  45.681  -3.620  1.00  0.310          C  
ATOM   6252  CG  ASN A 392      10.279  46.639  -3.360  1.00  0.310          C  
ATOM   6253  OD1 ASN A 392       9.321  46.337  -2.612  1.00  0.310          O  
ATOM   6254  ND2 ASN A 392      10.406  47.805  -3.922  1.00  0.310          N  
ATOM   6255  H   ASN A 392      13.327  47.411  -3.680  1.00  0.240          H  
ATOM   6256  HA  ASN A 392      12.009  45.774  -1.595  1.00  0.280          H  
ATOM   6257 1HB  ASN A 392      11.805  45.909  -4.600  1.00  0.370          H  
ATOM   6258 2HB  ASN A 392      10.989  44.670  -3.656  1.00  0.370          H  
ATOM   6259 1HD2 ASN A 392       9.719  48.513  -3.790  1.00  0.370          H  
ATOM   6260 2HD2 ASN A 392      11.235  47.998  -4.484  1.00  0.370          H  
ATOM   6261  N   PHE A 393      14.375  44.499  -3.447  1.00  0.260          N  
ATOM   6262  CA  PHE A 393      15.186  43.326  -3.661  1.00  0.340          C  
ATOM   6263  C   PHE A 393      16.638  43.439  -3.193  1.00  0.470          C  
ATOM   6264  O   PHE A 393      17.276  42.446  -2.999  1.00  1.470          O  
ATOM   6265  CB  PHE A 393      15.115  42.958  -5.146  1.00  0.440          C  
ATOM   6266  CG  PHE A 393      13.702  42.601  -5.562  1.00  0.440          C  
ATOM   6267  CD1 PHE A 393      12.836  43.549  -6.082  1.00  0.440          C  
ATOM   6268  CD2 PHE A 393      13.237  41.321  -5.418  1.00  0.440          C  
ATOM   6269  CE1 PHE A 393      11.552  43.213  -6.418  1.00  0.440          C  
ATOM   6270  CE2 PHE A 393      11.950  40.996  -5.774  1.00  0.440          C  
ATOM   6271  CZ  PHE A 393      11.122  41.931  -6.252  1.00  0.440          C  
ATOM   6272  H   PHE A 393      14.620  45.331  -3.964  1.00  0.310          H  
ATOM   6273  HA  PHE A 393      14.732  42.507  -3.103  1.00  0.410          H  
ATOM   6274 1HB  PHE A 393      15.452  43.804  -5.750  1.00  0.530          H  
ATOM   6275 2HB  PHE A 393      15.769  42.116  -5.352  1.00  0.530          H  
ATOM   6276  HD1 PHE A 393      13.174  44.566  -6.197  1.00  0.530          H  
ATOM   6277  HD2 PHE A 393      13.897  40.555  -5.009  1.00  0.530          H  
ATOM   6278  HE1 PHE A 393      10.877  43.959  -6.800  1.00  0.530          H  
ATOM   6279  HE2 PHE A 393      11.585  39.985  -5.654  1.00  0.530          H  
ATOM   6280  HZ  PHE A 393      10.111  41.651  -6.494  1.00  0.530          H  
ATOM   6281  N   GLY A 394      17.236  44.591  -3.045  1.00  0.890          N  
ATOM   6282  CA  GLY A 394      18.644  44.559  -2.644  1.00  0.820          C  
ATOM   6283  C   GLY A 394      19.581  44.250  -3.804  1.00  0.640          C  
ATOM   6284  O   GLY A 394      20.750  43.952  -3.602  1.00  0.800          O  
ATOM   6285  H   GLY A 394      16.770  45.495  -3.186  1.00  1.070          H  
ATOM   6286 1HA  GLY A 394      18.903  45.532  -2.222  1.00  0.980          H  
ATOM   6287 2HA  GLY A 394      18.782  43.825  -1.852  1.00  0.980          H  
ATOM   6288  N   LYS A 395      19.051  44.332  -5.009  1.00  0.450          N  
ATOM   6289  CA  LYS A 395      19.760  44.075  -6.248  1.00  0.310          C  
ATOM   6290  C   LYS A 395      19.587  45.259  -7.176  1.00  0.220          C  
ATOM   6291  O   LYS A 395      18.522  45.862  -7.206  1.00  0.420          O  
ATOM   6292  CB  LYS A 395      19.251  42.785  -6.872  1.00  0.490          C  
ATOM   6293  CG  LYS A 395      19.769  42.510  -8.250  1.00  0.490          C  
ATOM   6294  CD  LYS A 395      19.458  41.120  -8.651  1.00  0.490          C  
ATOM   6295  CE  LYS A 395      19.832  40.853 -10.084  1.00  0.490          C  
ATOM   6296  NZ  LYS A 395      19.824  39.425 -10.360  1.00  0.490          N  
ATOM   6297  H   LYS A 395      18.075  44.588  -5.053  1.00  0.540          H  
ATOM   6298  HA  LYS A 395      20.824  43.956  -6.043  1.00  0.370          H  
ATOM   6299 1HB  LYS A 395      19.540  41.948  -6.239  1.00  0.590          H  
ATOM   6300 2HB  LYS A 395      18.162  42.805  -6.914  1.00  0.590          H  
ATOM   6301 1HG  LYS A 395      19.310  43.193  -8.971  1.00  0.590          H  
ATOM   6302 2HG  LYS A 395      20.845  42.654  -8.271  1.00  0.590          H  
ATOM   6303 1HD  LYS A 395      20.020  40.454  -8.023  1.00  0.590          H  
ATOM   6304 2HD  LYS A 395      18.404  40.926  -8.498  1.00  0.590          H  
ATOM   6305 1HE  LYS A 395      19.092  41.334 -10.726  1.00  0.590          H  
ATOM   6306 2HE  LYS A 395      20.803  41.255 -10.311  1.00  0.590          H  
ATOM   6307 1HZ  LYS A 395      20.050  39.278 -11.340  1.00  0.590          H  
ATOM   6308 2HZ  LYS A 395      20.508  38.953  -9.785  1.00  0.590          H  
ATOM   6309 3HZ  LYS A 395      18.904  39.074 -10.131  1.00  0.590          H  
ATOM   6310  N   ARG A 396      20.624  45.570  -7.950  1.00  0.230          N  
ATOM   6311  CA  ARG A 396      20.601  46.648  -8.942  1.00  0.230          C  
ATOM   6312  C   ARG A 396      21.026  46.016 -10.242  1.00  0.250          C  
ATOM   6313  O   ARG A 396      21.880  45.130 -10.257  1.00  0.360          O  
ATOM   6314  CB  ARG A 396      21.520  47.817  -8.556  1.00  0.320          C  
ATOM   6315  CG  ARG A 396      21.575  48.980  -9.480  1.00  0.320          C  
ATOM   6316  CD  ARG A 396      22.471  50.105  -8.991  1.00  0.320          C  
ATOM   6317  NE  ARG A 396      21.930  50.829  -7.798  1.00  0.320          N  
ATOM   6318  CZ  ARG A 396      22.481  51.960  -7.235  1.00  0.320          C  
ATOM   6319  NH1 ARG A 396      23.571  52.514  -7.737  1.00  0.320          N  
ATOM   6320  NH2 ARG A 396      21.923  52.537  -6.179  1.00  0.320          N  
ATOM   6321  H   ARG A 396      21.478  45.010  -7.855  1.00  0.280          H  
ATOM   6322  HA  ARG A 396      19.583  47.026  -9.055  1.00  0.280          H  
ATOM   6323 1HB  ARG A 396      21.173  48.245  -7.628  1.00  0.390          H  
ATOM   6324 2HB  ARG A 396      22.530  47.459  -8.426  1.00  0.390          H  
ATOM   6325 1HG  ARG A 396      21.945  48.659 -10.453  1.00  0.390          H  
ATOM   6326 2HG  ARG A 396      20.578  49.380  -9.567  1.00  0.390          H  
ATOM   6327 1HD  ARG A 396      23.443  49.682  -8.724  1.00  0.390          H  
ATOM   6328 2HD  ARG A 396      22.597  50.824  -9.804  1.00  0.390          H  
ATOM   6329  HE  ARG A 396      21.092  50.458  -7.363  1.00  0.390          H  
ATOM   6330 1HH1 ARG A 396      24.024  52.110  -8.540  1.00  0.390          H  
ATOM   6331 2HH1 ARG A 396      23.948  53.389  -7.306  1.00  0.390          H  
ATOM   6332 1HH2 ARG A 396      21.074  52.157  -5.736  1.00  0.390          H  
ATOM   6333 2HH2 ARG A 396      22.341  53.376  -5.783  1.00  0.390          H  
ATOM   6334  N   CYS A 397      20.409  46.424 -11.335  1.00  0.220          N  
ATOM   6335  CA  CYS A 397      20.722  45.804 -12.602  1.00  0.210          C  
ATOM   6336  C   CYS A 397      22.017  46.355 -13.192  1.00  0.220          C  
ATOM   6337  O   CYS A 397      22.287  47.550 -13.084  1.00  0.260          O  
ATOM   6338  CB  CYS A 397      19.541  46.027 -13.535  1.00  0.300          C  
ATOM   6339  SG  CYS A 397      17.993  45.289 -12.866  1.00  0.300          S  
ATOM   6340  H   CYS A 397      19.714  47.178 -11.299  1.00  0.260          H  
ATOM   6341  HA  CYS A 397      20.843  44.732 -12.441  1.00  0.250          H  
ATOM   6342 1HB  CYS A 397      19.383  47.094 -13.677  1.00  0.360          H  
ATOM   6343 2HB  CYS A 397      19.741  45.590 -14.514  1.00  0.360          H  
ATOM   6344  HG  CYS A 397      18.350  43.995 -12.990  1.00  0.360          H  
ATOM   6345  N   LYS A 398      22.787  45.475 -13.854  1.00  0.220          N  
ATOM   6346  CA  LYS A 398      24.017  45.841 -14.581  1.00  0.240          C  
ATOM   6347  C   LYS A 398      23.843  45.840 -16.101  1.00  0.240          C  
ATOM   6348  O   LYS A 398      24.582  46.527 -16.836  1.00  0.280          O  
ATOM   6349  CB  LYS A 398      25.148  44.887 -14.246  1.00  0.330          C  
ATOM   6350  CG  LYS A 398      25.630  44.965 -12.833  1.00  0.330          C  
ATOM   6351  CD  LYS A 398      26.882  44.102 -12.634  1.00  0.330          C  
ATOM   6352  CE  LYS A 398      26.531  42.623 -12.616  1.00  0.330          C  
ATOM   6353  NZ  LYS A 398      27.664  41.757 -12.156  1.00  0.330          N  
ATOM   6354  H   LYS A 398      22.499  44.504 -13.823  1.00  0.260          H  
ATOM   6355  HA  LYS A 398      24.307  46.847 -14.270  1.00  0.290          H  
ATOM   6356 1HB  LYS A 398      24.803  43.869 -14.438  1.00  0.390          H  
ATOM   6357 2HB  LYS A 398      25.992  45.079 -14.909  1.00  0.390          H  
ATOM   6358 1HG  LYS A 398      25.865  46.004 -12.590  1.00  0.390          H  
ATOM   6359 2HG  LYS A 398      24.837  44.627 -12.160  1.00  0.390          H  
ATOM   6360 1HD  LYS A 398      27.600  44.290 -13.432  1.00  0.390          H  
ATOM   6361 2HD  LYS A 398      27.354  44.347 -11.684  1.00  0.390          H  
ATOM   6362 1HE  LYS A 398      25.710  42.514 -11.951  1.00  0.390          H  
ATOM   6363 2HE  LYS A 398      26.232  42.294 -13.602  1.00  0.390          H  
ATOM   6364 1HZ  LYS A 398      27.369  40.765 -12.104  1.00  0.390          H  
ATOM   6365 2HZ  LYS A 398      28.454  41.838 -12.774  1.00  0.390          H  
ATOM   6366 3HZ  LYS A 398      27.963  42.054 -11.201  1.00  0.390          H  
ATOM   6367  N   THR A 399      22.888  45.034 -16.574  1.00  0.230          N  
ATOM   6368  CA  THR A 399      22.649  44.898 -18.000  1.00  0.230          C  
ATOM   6369  C   THR A 399      21.285  45.491 -18.302  1.00  0.200          C  
ATOM   6370  O   THR A 399      20.291  45.131 -17.640  1.00  0.190          O  
ATOM   6371  CB  THR A 399      22.632  43.426 -18.483  1.00  0.320          C  
ATOM   6372  OG1 THR A 399      23.875  42.765 -18.173  1.00  0.320          O  
ATOM   6373  CG2 THR A 399      22.476  43.425 -20.036  1.00  0.320          C  
ATOM   6374  H   THR A 399      22.335  44.486 -15.937  1.00  0.280          H  
ATOM   6375  HA  THR A 399      23.400  45.454 -18.550  1.00  0.280          H  
ATOM   6376  HB  THR A 399      21.803  42.888 -18.023  1.00  0.390          H  
ATOM   6377  HG1 THR A 399      23.847  42.426 -17.232  1.00  0.390          H  
ATOM   6378 1HG2 THR A 399      22.464  42.405 -20.375  1.00  0.390          H  
ATOM   6379 2HG2 THR A 399      21.564  43.906 -20.348  1.00  0.390          H  
ATOM   6380 3HG2 THR A 399      23.302  43.938 -20.486  1.00  0.390          H  
ATOM   6381  N   PHE A 400      21.249  46.375 -19.297  1.00  0.210          N  
ATOM   6382  CA  PHE A 400      20.028  47.015 -19.723  1.00  0.180          C  
ATOM   6383  C   PHE A 400      19.405  46.277 -20.896  1.00  0.210          C  
ATOM   6384  O   PHE A 400      19.982  46.205 -21.977  1.00  0.360          O  
ATOM   6385  CB  PHE A 400      20.269  48.485 -20.114  1.00  0.260          C  
ATOM   6386  CG  PHE A 400      19.001  49.225 -20.550  1.00  0.260          C  
ATOM   6387  CD1 PHE A 400      17.837  49.111 -19.830  1.00  0.260          C  
ATOM   6388  CD2 PHE A 400      18.973  50.025 -21.662  1.00  0.260          C  
ATOM   6389  CE1 PHE A 400      16.693  49.730 -20.196  1.00  0.260          C  
ATOM   6390  CE2 PHE A 400      17.821  50.656 -22.021  1.00  0.260          C  
ATOM   6391  CZ  PHE A 400      16.683  50.504 -21.291  1.00  0.260          C  
ATOM   6392  H   PHE A 400      22.130  46.606 -19.761  1.00  0.250          H  
ATOM   6393  HA  PHE A 400      19.350  46.994 -18.884  1.00  0.220          H  
ATOM   6394 1HB  PHE A 400      20.701  49.019 -19.285  1.00  0.320          H  
ATOM   6395 2HB  PHE A 400      20.993  48.528 -20.919  1.00  0.320          H  
ATOM   6396  HD1 PHE A 400      17.830  48.530 -18.964  1.00  0.320          H  
ATOM   6397  HD2 PHE A 400      19.870  50.160 -22.256  1.00  0.320          H  
ATOM   6398  HE1 PHE A 400      15.792  49.605 -19.600  1.00  0.320          H  
ATOM   6399  HE2 PHE A 400      17.798  51.282 -22.893  1.00  0.320          H  
ATOM   6400  HZ  PHE A 400      15.769  51.012 -21.591  1.00  0.320          H  
ATOM   6401  N   TRP A 401      18.244  45.706 -20.674  1.00  0.240          N  
ATOM   6402  CA  TRP A 401      17.544  44.979 -21.707  1.00  0.310          C  
ATOM   6403  C   TRP A 401      16.426  45.779 -22.305  1.00  0.290          C  
ATOM   6404  O   TRP A 401      15.535  46.247 -21.595  1.00  0.350          O  
ATOM   6405  CB  TRP A 401      16.980  43.703 -21.149  1.00  0.410          C  
ATOM   6406  CG  TRP A 401      17.952  42.598 -21.021  1.00  0.410          C  
ATOM   6407  CD1 TRP A 401      19.087  42.516 -20.290  1.00  0.410          C  
ATOM   6408  CD2 TRP A 401      17.781  41.318 -21.642  1.00  0.410          C  
ATOM   6409  NE1 TRP A 401      19.654  41.278 -20.457  1.00  0.410          N  
ATOM   6410  CE2 TRP A 401      18.865  40.545 -21.283  1.00  0.410          C  
ATOM   6411  CE3 TRP A 401      16.786  40.770 -22.465  1.00  0.410          C  
ATOM   6412  CZ2 TRP A 401      19.013  39.268 -21.732  1.00  0.410          C  
ATOM   6413  CZ3 TRP A 401      16.935  39.481 -22.908  1.00  0.410          C  
ATOM   6414  CH2 TRP A 401      18.032  38.758 -22.558  1.00  0.410          C  
ATOM   6415  H   TRP A 401      17.827  45.782 -19.762  1.00  0.290          H  
ATOM   6416  HA  TRP A 401      18.248  44.733 -22.504  1.00  0.370          H  
ATOM   6417 1HB  TRP A 401      16.587  43.924 -20.158  1.00  0.490          H  
ATOM   6418 2HB  TRP A 401      16.149  43.374 -21.750  1.00  0.490          H  
ATOM   6419  HD1 TRP A 401      19.487  43.311 -19.668  1.00  0.490          H  
ATOM   6420  HE1 TRP A 401      20.506  40.931 -20.035  1.00  0.490          H  
ATOM   6421  HE3 TRP A 401      15.915  41.347 -22.753  1.00  0.490          H  
ATOM   6422  HZ2 TRP A 401      19.866  38.660 -21.463  1.00  0.490          H  
ATOM   6423  HZ3 TRP A 401      16.162  39.061 -23.547  1.00  0.490          H  
ATOM   6424  HH2 TRP A 401      18.131  37.746 -22.918  1.00  0.490          H  
ATOM   6425  N   LEU A 402      16.478  45.943 -23.615  1.00  0.270          N  
ATOM   6426  CA  LEU A 402      15.431  46.656 -24.296  1.00  0.240          C  
ATOM   6427  C   LEU A 402      15.106  46.014 -25.676  1.00  0.240          C  
ATOM   6428  O   LEU A 402      15.144  46.727 -26.692  1.00  0.330          O  
ATOM   6429  CB  LEU A 402      15.887  48.132 -24.382  1.00  0.350          C  
ATOM   6430  CG  LEU A 402      14.859  49.176 -24.772  1.00  0.350          C  
ATOM   6431  CD1 LEU A 402      13.766  49.210 -23.792  1.00  0.350          C  
ATOM   6432  CD2 LEU A 402      15.473  50.549 -24.818  1.00  0.350          C  
ATOM   6433  H   LEU A 402      17.266  45.548 -24.146  1.00  0.320          H  
ATOM   6434  HA  LEU A 402      14.541  46.577 -23.680  1.00  0.290          H  
ATOM   6435 1HB  LEU A 402      16.298  48.414 -23.414  1.00  0.420          H  
ATOM   6436 2HB  LEU A 402      16.690  48.186 -25.111  1.00  0.420          H  
ATOM   6437  HG  LEU A 402      14.457  48.909 -25.705  1.00  0.420          H  
ATOM   6438 1HD1 LEU A 402      13.033  49.933 -24.076  1.00  0.420          H  
ATOM   6439 2HD1 LEU A 402      13.323  48.286 -23.779  1.00  0.420          H  
ATOM   6440 3HD1 LEU A 402      14.149  49.457 -22.805  1.00  0.420          H  
ATOM   6441 1HD2 LEU A 402      14.697  51.237 -25.106  1.00  0.420          H  
ATOM   6442 2HD2 LEU A 402      15.828  50.812 -23.873  1.00  0.420          H  
ATOM   6443 3HD2 LEU A 402      16.279  50.604 -25.510  1.00  0.420          H  
ATOM   6444  N   PRO A 403      14.804  44.678 -25.759  1.00  0.230          N  
ATOM   6445  CA  PRO A 403      14.597  43.921 -26.988  1.00  0.270          C  
ATOM   6446  C   PRO A 403      13.670  44.526 -28.030  1.00  0.230          C  
ATOM   6447  O   PRO A 403      14.045  44.454 -29.214  1.00  0.240          O  
ATOM   6448  CB  PRO A 403      13.977  42.621 -26.475  1.00  0.410          C  
ATOM   6449  CG  PRO A 403      14.569  42.439 -25.152  1.00  0.410          C  
ATOM   6450  CD  PRO A 403      14.621  43.821 -24.549  1.00  0.410          C  
ATOM   6451  HA  PRO A 403      15.565  43.704 -27.423  1.00  0.320          H  
ATOM   6452 1HB  PRO A 403      12.874  42.702 -26.446  1.00  0.490          H  
ATOM   6453 2HB  PRO A 403      14.215  41.795 -27.161  1.00  0.490          H  
ATOM   6454 1HG  PRO A 403      13.958  41.754 -24.578  1.00  0.490          H  
ATOM   6455 2HG  PRO A 403      15.561  41.977 -25.245  1.00  0.490          H  
ATOM   6456 1HD  PRO A 403      13.697  44.079 -24.002  1.00  0.490          H  
ATOM   6457 2HD  PRO A 403      15.473  43.764 -23.925  1.00  0.490          H  
ATOM   6458  N   ASP A 404      12.560  45.211 -27.631  1.00  0.280          N  
ATOM   6459  CA  ASP A 404      11.684  45.752 -28.684  1.00  0.350          C  
ATOM   6460  C   ASP A 404      11.498  47.247 -28.752  1.00  0.320          C  
ATOM   6461  O   ASP A 404      10.457  47.724 -29.200  1.00  0.400          O  
ATOM   6462  CB  ASP A 404      10.257  45.187 -28.580  1.00  0.460          C  
ATOM   6463  CG  ASP A 404      10.040  43.851 -29.131  1.00  0.460          C  
ATOM   6464  OD1 ASP A 404      10.600  43.540 -30.150  1.00  0.460          O  
ATOM   6465  OD2 ASP A 404       9.257  43.142 -28.579  1.00  0.460          O  
ATOM   6466  H   ASP A 404      12.278  45.300 -26.636  1.00  0.340          H  
ATOM   6467  HA  ASP A 404      12.102  45.443 -29.636  1.00  0.420          H  
ATOM   6468 1HB  ASP A 404       9.984  45.155 -27.517  1.00  0.550          H  
ATOM   6469 2HB  ASP A 404       9.545  45.845 -29.061  1.00  0.550          H  
ATOM   6470  N   THR A 405      12.541  47.995 -28.498  1.00  0.330          N  
ATOM   6471  CA  THR A 405      12.438  49.418 -28.753  1.00  0.330          C  
ATOM   6472  C   THR A 405      12.803  49.739 -30.161  1.00  0.240          C  
ATOM   6473  O   THR A 405      13.719  49.173 -30.739  1.00  0.200          O  
ATOM   6474  CB  THR A 405      13.122  50.286 -27.730  1.00  0.460          C  
ATOM   6475  OG1 THR A 405      12.339  50.209 -26.534  1.00  0.460          O  
ATOM   6476  CG2 THR A 405      13.321  51.680 -28.208  1.00  0.460          C  
ATOM   6477  H   THR A 405      13.382  47.578 -28.085  1.00  0.400          H  
ATOM   6478  HA  THR A 405      11.388  49.692 -28.649  1.00  0.400          H  
ATOM   6479  HB  THR A 405      14.059  49.897 -27.537  1.00  0.550          H  
ATOM   6480  HG1 THR A 405      12.683  50.817 -25.848  1.00  0.550          H  
ATOM   6481 1HG2 THR A 405      13.816  52.240 -27.426  1.00  0.550          H  
ATOM   6482 2HG2 THR A 405      13.950  51.678 -29.084  1.00  0.550          H  
ATOM   6483 3HG2 THR A 405      12.391  52.130 -28.458  1.00  0.550          H  
ATOM   6484  N   PHE A 406      12.049  50.657 -30.724  1.00  0.320          N  
ATOM   6485  CA  PHE A 406      12.127  51.065 -32.105  1.00  0.340          C  
ATOM   6486  C   PHE A 406      13.266  52.021 -32.410  1.00  0.260          C  
ATOM   6487  O   PHE A 406      13.045  53.146 -32.854  1.00  0.390          O  
ATOM   6488  CB  PHE A 406      10.791  51.736 -32.401  1.00  0.470          C  
ATOM   6489  CG  PHE A 406       9.712  50.761 -32.152  1.00  0.470          C  
ATOM   6490  CD1 PHE A 406       9.088  50.704 -30.905  1.00  0.470          C  
ATOM   6491  CD2 PHE A 406       9.346  49.877 -33.099  1.00  0.470          C  
ATOM   6492  CE1 PHE A 406       8.157  49.747 -30.649  1.00  0.470          C  
ATOM   6493  CE2 PHE A 406       8.392  48.928 -32.837  1.00  0.470          C  
ATOM   6494  CZ  PHE A 406       7.822  48.858 -31.605  1.00  0.470          C  
ATOM   6495  H   PHE A 406      11.328  51.076 -30.157  1.00  0.380          H  
ATOM   6496  HA  PHE A 406      12.248  50.174 -32.720  1.00  0.410          H  
ATOM   6497 1HB  PHE A 406      10.647  52.609 -31.750  1.00  0.560          H  
ATOM   6498 2HB  PHE A 406      10.746  52.065 -33.440  1.00  0.560          H  
ATOM   6499  HD1 PHE A 406       9.355  51.418 -30.119  1.00  0.560          H  
ATOM   6500  HD2 PHE A 406       9.829  49.925 -34.064  1.00  0.560          H  
ATOM   6501  HE1 PHE A 406       7.673  49.691 -29.677  1.00  0.560          H  
ATOM   6502  HE2 PHE A 406       8.086  48.220 -33.592  1.00  0.560          H  
ATOM   6503  HZ  PHE A 406       7.064  48.099 -31.380  1.00  0.560          H  
ATOM   6504  N   GLY A 407      14.476  51.542 -32.202  1.00  0.200          N  
ATOM   6505  CA  GLY A 407      15.699  52.298 -32.432  1.00  0.330          C  
ATOM   6506  C   GLY A 407      16.307  52.749 -31.134  1.00  0.260          C  
ATOM   6507  O   GLY A 407      15.598  53.074 -30.182  1.00  0.310          O  
ATOM   6508  H   GLY A 407      14.528  50.593 -31.814  1.00  0.240          H  
ATOM   6509 1HA  GLY A 407      16.423  51.697 -32.958  1.00  0.400          H  
ATOM   6510 2HA  GLY A 407      15.486  53.157 -33.062  1.00  0.400          H  
ATOM   6511  N   TYR A 408      17.637  52.822 -31.087  1.00  0.210          N  
ATOM   6512  CA  TYR A 408      18.241  53.233 -29.826  1.00  0.240          C  
ATOM   6513  C   TYR A 408      19.054  54.490 -29.982  1.00  0.240          C  
ATOM   6514  O   TYR A 408      20.019  54.555 -30.755  1.00  0.270          O  
ATOM   6515  CB  TYR A 408      19.105  52.157 -29.239  1.00  0.320          C  
ATOM   6516  CG  TYR A 408      18.422  50.925 -29.090  1.00  0.320          C  
ATOM   6517  CD1 TYR A 408      18.703  49.914 -29.947  1.00  0.320          C  
ATOM   6518  CD2 TYR A 408      17.472  50.782 -28.135  1.00  0.320          C  
ATOM   6519  CE1 TYR A 408      18.067  48.769 -29.841  1.00  0.320          C  
ATOM   6520  CE2 TYR A 408      16.819  49.606 -28.048  1.00  0.320          C  
ATOM   6521  CZ  TYR A 408      17.100  48.616 -28.880  1.00  0.320          C  
ATOM   6522  OH  TYR A 408      16.433  47.444 -28.756  1.00  0.320          O  
ATOM   6523  H   TYR A 408      18.193  52.580 -31.914  1.00  0.250          H  
ATOM   6524  HA  TYR A 408      17.460  53.452 -29.115  1.00  0.290          H  
ATOM   6525 1HB  TYR A 408      20.003  52.014 -29.814  1.00  0.390          H  
ATOM   6526 2HB  TYR A 408      19.375  52.474 -28.255  1.00  0.390          H  
ATOM   6527  HD1 TYR A 408      19.444  50.028 -30.712  1.00  0.390          H  
ATOM   6528  HD2 TYR A 408      17.238  51.600 -27.453  1.00  0.390          H  
ATOM   6529  HE1 TYR A 408      18.315  47.969 -30.525  1.00  0.390          H  
ATOM   6530  HE2 TYR A 408      16.076  49.447 -27.317  1.00  0.390          H  
ATOM   6531  HH  TYR A 408      15.885  47.461 -27.946  1.00  0.390          H  
ATOM   6532  N   SER A 409      18.717  55.486 -29.180  1.00  0.220          N  
ATOM   6533  CA  SER A 409      19.359  56.772 -29.307  1.00  0.280          C  
ATOM   6534  C   SER A 409      20.841  56.705 -29.016  1.00  0.240          C  
ATOM   6535  O   SER A 409      21.322  55.884 -28.231  1.00  0.230          O  
ATOM   6536  CB  SER A 409      18.690  57.780 -28.389  1.00  0.370          C  
ATOM   6537  OG  SER A 409      18.892  57.461 -27.042  1.00  0.370          O  
ATOM   6538  H   SER A 409      17.961  55.364 -28.521  1.00  0.260          H  
ATOM   6539  HA  SER A 409      19.226  57.113 -30.337  1.00  0.340          H  
ATOM   6540 1HB  SER A 409      19.085  58.776 -28.591  1.00  0.440          H  
ATOM   6541 2HB  SER A 409      17.624  57.808 -28.600  1.00  0.440          H  
ATOM   6542  HG  SER A 409      18.413  58.136 -26.544  1.00  0.440          H  
ATOM   6543  N   ALA A 410      21.556  57.656 -29.602  1.00  0.240          N  
ATOM   6544  CA  ALA A 410      23.001  57.775 -29.500  1.00  0.240          C  
ATOM   6545  C   ALA A 410      23.506  57.951 -28.077  1.00  0.240          C  
ATOM   6546  O   ALA A 410      24.610  57.532 -27.764  1.00  0.260          O  
ATOM   6547  CB  ALA A 410      23.467  58.938 -30.347  1.00  0.340          C  
ATOM   6548  H   ALA A 410      21.057  58.309 -30.188  1.00  0.290          H  
ATOM   6549  HA  ALA A 410      23.434  56.853 -29.893  1.00  0.290          H  
ATOM   6550 1HB  ALA A 410      24.544  58.978 -30.312  1.00  0.400          H  
ATOM   6551 2HB  ALA A 410      23.145  58.797 -31.374  1.00  0.400          H  
ATOM   6552 3HB  ALA A 410      23.048  59.867 -29.961  1.00  0.400          H  
ATOM   6553  N   GLN A 411      22.725  58.584 -27.214  1.00  0.250          N  
ATOM   6554  CA  GLN A 411      23.142  58.807 -25.835  1.00  0.250          C  
ATOM   6555  C   GLN A 411      22.732  57.703 -24.871  1.00  0.250          C  
ATOM   6556  O   GLN A 411      23.041  57.777 -23.678  1.00  0.260          O  
ATOM   6557  CB  GLN A 411      22.611  60.161 -25.340  1.00  0.350          C  
ATOM   6558  CG  GLN A 411      23.220  61.406 -26.015  1.00  0.350          C  
ATOM   6559  CD  GLN A 411      24.656  61.663 -25.580  1.00  0.350          C  
ATOM   6560  OE1 GLN A 411      25.539  60.792 -25.665  1.00  0.350          O  
ATOM   6561  NE2 GLN A 411      24.871  62.877 -25.074  1.00  0.350          N  
ATOM   6562  H   GLN A 411      21.829  58.950 -27.510  1.00  0.300          H  
ATOM   6563  HA  GLN A 411      24.225  58.829 -25.822  1.00  0.300          H  
ATOM   6564 1HB  GLN A 411      21.531  60.202 -25.496  1.00  0.420          H  
ATOM   6565 2HB  GLN A 411      22.784  60.252 -24.266  1.00  0.420          H  
ATOM   6566 1HG  GLN A 411      23.207  61.254 -27.090  1.00  0.420          H  
ATOM   6567 2HG  GLN A 411      22.651  62.288 -25.762  1.00  0.420          H  
ATOM   6568 1HE2 GLN A 411      25.785  63.172 -24.714  1.00  0.420          H  
ATOM   6569 2HE2 GLN A 411      24.127  63.582 -25.031  1.00  0.420          H  
ATOM   6570  N   LEU A 412      22.094  56.641 -25.351  1.00  0.260          N  
ATOM   6571  CA  LEU A 412      21.673  55.622 -24.414  1.00  0.280          C  
ATOM   6572  C   LEU A 412      22.866  55.031 -23.625  1.00  0.270          C  
ATOM   6573  O   LEU A 412      22.716  54.851 -22.415  1.00  0.290          O  
ATOM   6574  CB  LEU A 412      20.820  54.546 -25.123  1.00  0.380          C  
ATOM   6575  CG  LEU A 412      20.262  53.376 -24.259  1.00  0.380          C  
ATOM   6576  CD1 LEU A 412      19.329  53.942 -23.154  1.00  0.380          C  
ATOM   6577  CD2 LEU A 412      19.500  52.381 -25.186  1.00  0.380          C  
ATOM   6578  H   LEU A 412      21.886  56.540 -26.352  1.00  0.310          H  
ATOM   6579  HA  LEU A 412      21.020  56.112 -23.696  1.00  0.340          H  
ATOM   6580 1HB  LEU A 412      19.963  55.053 -25.576  1.00  0.460          H  
ATOM   6581 2HB  LEU A 412      21.373  54.123 -25.914  1.00  0.460          H  
ATOM   6582  HG  LEU A 412      21.083  52.853 -23.781  1.00  0.460          H  
ATOM   6583 1HD1 LEU A 412      18.951  53.140 -22.558  1.00  0.460          H  
ATOM   6584 2HD1 LEU A 412      19.876  54.620 -22.504  1.00  0.460          H  
ATOM   6585 3HD1 LEU A 412      18.494  54.474 -23.610  1.00  0.460          H  
ATOM   6586 1HD2 LEU A 412      19.116  51.557 -24.614  1.00  0.460          H  
ATOM   6587 2HD2 LEU A 412      18.678  52.895 -25.676  1.00  0.460          H  
ATOM   6588 3HD2 LEU A 412      20.168  51.996 -25.934  1.00  0.460          H  
ATOM   6589  N   PRO A 413      24.054  54.707 -24.222  1.00  0.260          N  
ATOM   6590  CA  PRO A 413      25.226  54.189 -23.519  1.00  0.290          C  
ATOM   6591  C   PRO A 413      25.760  55.142 -22.454  1.00  0.300          C  
ATOM   6592  O   PRO A 413      26.428  54.719 -21.506  1.00  0.340          O  
ATOM   6593  CB  PRO A 413      26.269  54.064 -24.632  1.00  0.430          C  
ATOM   6594  CG  PRO A 413      25.485  53.934 -25.884  1.00  0.430          C  
ATOM   6595  CD  PRO A 413      24.277  54.817 -25.687  1.00  0.430          C  
ATOM   6596  HA  PRO A 413      24.989  53.206 -23.091  1.00  0.350          H  
ATOM   6597 1HB  PRO A 413      26.915  54.929 -24.633  1.00  0.520          H  
ATOM   6598 2HB  PRO A 413      26.929  53.228 -24.434  1.00  0.520          H  
ATOM   6599 1HG  PRO A 413      26.094  54.214 -26.765  1.00  0.520          H  
ATOM   6600 2HG  PRO A 413      25.224  52.902 -26.003  1.00  0.520          H  
ATOM   6601 1HD  PRO A 413      24.559  55.832 -25.968  1.00  0.520          H  
ATOM   6602 2HD  PRO A 413      23.461  54.447 -26.272  1.00  0.520          H  
ATOM   6603  N   GLN A 414      25.454  56.432 -22.597  1.00  0.280          N  
ATOM   6604  CA  GLN A 414      25.913  57.438 -21.665  1.00  0.320          C  
ATOM   6605  C   GLN A 414      25.072  57.319 -20.429  1.00  0.310          C  
ATOM   6606  O   GLN A 414      25.573  57.253 -19.299  1.00  0.360          O  
ATOM   6607  CB  GLN A 414      25.757  58.836 -22.268  1.00  0.430          C  
ATOM   6608  CG  GLN A 414      26.255  59.968 -21.435  1.00  0.430          C  
ATOM   6609  CD  GLN A 414      27.723  59.991 -21.230  1.00  0.430          C  
ATOM   6610  OE1 GLN A 414      28.478  59.914 -22.194  1.00  0.430          O  
ATOM   6611  NE2 GLN A 414      28.166  60.109 -19.991  1.00  0.430          N  
ATOM   6612  H   GLN A 414      24.845  56.754 -23.346  1.00  0.340          H  
ATOM   6613  HA  GLN A 414      26.953  57.251 -21.410  1.00  0.380          H  
ATOM   6614 1HB  GLN A 414      26.255  58.879 -23.229  1.00  0.520          H  
ATOM   6615 2HB  GLN A 414      24.710  59.039 -22.450  1.00  0.520          H  
ATOM   6616 1HG  GLN A 414      26.000  60.866 -21.973  1.00  0.520          H  
ATOM   6617 2HG  GLN A 414      25.764  59.952 -20.461  1.00  0.520          H  
ATOM   6618 1HE2 GLN A 414      29.155  60.146 -19.830  1.00  0.520          H  
ATOM   6619 2HE2 GLN A 414      27.521  60.162 -19.225  1.00  0.520          H  
ATOM   6620  N   LEU A 415      23.768  57.316 -20.662  1.00  0.280          N  
ATOM   6621  CA  LEU A 415      22.836  57.254 -19.571  1.00  0.290          C  
ATOM   6622  C   LEU A 415      22.936  55.895 -18.894  1.00  0.290          C  
ATOM   6623  O   LEU A 415      22.751  55.790 -17.686  1.00  0.340          O  
ATOM   6624  CB  LEU A 415      21.414  57.535 -20.074  1.00  0.400          C  
ATOM   6625  CG  LEU A 415      21.162  58.978 -20.658  1.00  0.400          C  
ATOM   6626  CD1 LEU A 415      19.708  59.053 -21.156  1.00  0.400          C  
ATOM   6627  CD2 LEU A 415      21.480  60.069 -19.625  1.00  0.400          C  
ATOM   6628  H   LEU A 415      23.438  57.382 -21.632  1.00  0.340          H  
ATOM   6629  HA  LEU A 415      23.123  57.994 -18.837  1.00  0.350          H  
ATOM   6630 1HB  LEU A 415      21.189  56.815 -20.865  1.00  0.480          H  
ATOM   6631 2HB  LEU A 415      20.717  57.382 -19.254  1.00  0.480          H  
ATOM   6632  HG  LEU A 415      21.814  59.125 -21.526  1.00  0.480          H  
ATOM   6633 1HD1 LEU A 415      19.521  60.028 -21.602  1.00  0.480          H  
ATOM   6634 2HD1 LEU A 415      19.539  58.279 -21.906  1.00  0.480          H  
ATOM   6635 3HD1 LEU A 415      19.028  58.902 -20.315  1.00  0.480          H  
ATOM   6636 1HD2 LEU A 415      21.315  61.036 -20.060  1.00  0.480          H  
ATOM   6637 2HD2 LEU A 415      20.844  59.951 -18.772  1.00  0.480          H  
ATOM   6638 3HD2 LEU A 415      22.513  60.011 -19.317  1.00  0.480          H  
ATOM   6639  N   CYS A 416      23.217  54.836 -19.661  1.00  0.260          N  
ATOM   6640  CA  CYS A 416      23.345  53.537 -19.035  1.00  0.260          C  
ATOM   6641  C   CYS A 416      24.570  53.518 -18.114  1.00  0.280          C  
ATOM   6642  O   CYS A 416      24.439  53.170 -16.935  1.00  0.300          O  
ATOM   6643  CB  CYS A 416      23.463  52.426 -20.083  1.00  0.360          C  
ATOM   6644  SG  CYS A 416      21.937  52.137 -21.031  1.00  0.360          S  
ATOM   6645  H   CYS A 416      23.318  54.947 -20.670  1.00  0.310          H  
ATOM   6646  HA  CYS A 416      22.452  53.348 -18.441  1.00  0.310          H  
ATOM   6647 1HB  CYS A 416      24.256  52.680 -20.786  1.00  0.440          H  
ATOM   6648 2HB  CYS A 416      23.747  51.493 -19.594  1.00  0.440          H  
ATOM   6649  HG  CYS A 416      21.978  53.338 -21.679  1.00  0.440          H  
ATOM   6650  N   ARG A 417      25.737  54.033 -18.566  1.00  0.290          N  
ATOM   6651  CA  ARG A 417      26.896  54.027 -17.669  1.00  0.310          C  
ATOM   6652  C   ARG A 417      26.628  54.800 -16.394  1.00  0.300          C  
ATOM   6653  O   ARG A 417      26.997  54.361 -15.295  1.00  0.310          O  
ATOM   6654  CB  ARG A 417      28.166  54.572 -18.308  1.00  0.430          C  
ATOM   6655  CG  ARG A 417      29.390  54.637 -17.317  1.00  0.430          C  
ATOM   6656  CD  ARG A 417      29.806  53.269 -16.832  1.00  0.430          C  
ATOM   6657  NE  ARG A 417      30.892  53.311 -15.853  1.00  0.430          N  
ATOM   6658  CZ  ARG A 417      30.746  53.491 -14.500  1.00  0.430          C  
ATOM   6659  NH1 ARG A 417      29.559  53.686 -13.932  1.00  0.430          N  
ATOM   6660  NH2 ARG A 417      31.817  53.470 -13.722  1.00  0.430          N  
ATOM   6661  H   ARG A 417      25.842  54.359 -19.534  1.00  0.350          H  
ATOM   6662  HA  ARG A 417      27.085  52.997 -17.404  1.00  0.370          H  
ATOM   6663 1HB  ARG A 417      28.444  53.952 -19.162  1.00  0.510          H  
ATOM   6664 2HB  ARG A 417      27.974  55.580 -18.683  1.00  0.510          H  
ATOM   6665 1HG  ARG A 417      30.239  55.069 -17.845  1.00  0.510          H  
ATOM   6666 2HG  ARG A 417      29.158  55.264 -16.458  1.00  0.510          H  
ATOM   6667 1HD  ARG A 417      28.977  52.755 -16.365  1.00  0.510          H  
ATOM   6668 2HD  ARG A 417      30.146  52.685 -17.688  1.00  0.510          H  
ATOM   6669  HE  ARG A 417      31.829  53.167 -16.204  1.00  0.510          H  
ATOM   6670 1HH1 ARG A 417      28.688  53.736 -14.490  1.00  0.510          H  
ATOM   6671 2HH1 ARG A 417      29.523  53.815 -12.901  1.00  0.510          H  
ATOM   6672 1HH2 ARG A 417      32.735  53.319 -14.114  1.00  0.510          H  
ATOM   6673 2HH2 ARG A 417      31.706  53.597 -12.716  1.00  0.510          H  
ATOM   6674  N   LEU A 418      25.932  55.924 -16.509  1.00  0.300          N  
ATOM   6675  CA  LEU A 418      25.667  56.738 -15.347  1.00  0.300          C  
ATOM   6676  C   LEU A 418      24.497  56.211 -14.527  1.00  0.310          C  
ATOM   6677  O   LEU A 418      24.119  56.807 -13.519  1.00  0.410          O  
ATOM   6678  CB  LEU A 418      25.424  58.169 -15.776  1.00  0.420          C  
ATOM   6679  CG  LEU A 418      26.582  58.919 -16.400  1.00  0.420          C  
ATOM   6680  CD1 LEU A 418      26.035  60.220 -16.903  1.00  0.420          C  
ATOM   6681  CD2 LEU A 418      27.706  59.164 -15.357  1.00  0.420          C  
ATOM   6682  H   LEU A 418      25.638  56.254 -17.437  1.00  0.360          H  
ATOM   6683  HA  LEU A 418      26.541  56.704 -14.709  1.00  0.360          H  
ATOM   6684 1HB  LEU A 418      24.615  58.158 -16.510  1.00  0.500          H  
ATOM   6685 2HB  LEU A 418      25.127  58.735 -14.906  1.00  0.500          H  
ATOM   6686  HG  LEU A 418      26.983  58.357 -17.246  1.00  0.500          H  
ATOM   6687 1HD1 LEU A 418      26.833  60.800 -17.365  1.00  0.500          H  
ATOM   6688 2HD1 LEU A 418      25.254  60.016 -17.637  1.00  0.500          H  
ATOM   6689 3HD1 LEU A 418      25.619  60.786 -16.073  1.00  0.500          H  
ATOM   6690 1HD2 LEU A 418      28.511  59.729 -15.829  1.00  0.500          H  
ATOM   6691 2HD2 LEU A 418      27.310  59.737 -14.518  1.00  0.500          H  
ATOM   6692 3HD2 LEU A 418      28.107  58.224 -14.994  1.00  0.500          H  
ATOM   6693  N   ALA A 419      23.892  55.108 -14.963  1.00  0.270          N  
ATOM   6694  CA  ALA A 419      22.813  54.456 -14.255  1.00  0.290          C  
ATOM   6695  C   ALA A 419      23.380  53.211 -13.583  1.00  0.280          C  
ATOM   6696  O   ALA A 419      22.634  52.386 -13.041  1.00  0.310          O  
ATOM   6697  CB  ALA A 419      21.672  54.089 -15.183  1.00  0.400          C  
ATOM   6698  H   ALA A 419      24.220  54.632 -15.799  1.00  0.320          H  
ATOM   6699  HA  ALA A 419      22.444  55.128 -13.489  1.00  0.350          H  
ATOM   6700 1HB  ALA A 419      20.884  53.603 -14.618  1.00  0.480          H  
ATOM   6701 2HB  ALA A 419      21.293  54.987 -15.641  1.00  0.480          H  
ATOM   6702 3HB  ALA A 419      22.033  53.415 -15.956  1.00  0.480          H  
ATOM   6703  N   GLY A 420      24.715  53.043 -13.659  1.00  0.300          N  
ATOM   6704  CA  GLY A 420      25.386  51.895 -13.082  1.00  0.320          C  
ATOM   6705  C   GLY A 420      25.391  50.676 -14.000  1.00  0.310          C  
ATOM   6706  O   GLY A 420      25.808  49.595 -13.580  1.00  0.320          O  
ATOM   6707  H   GLY A 420      25.310  53.717 -14.147  1.00  0.360          H  
ATOM   6708 1HA  GLY A 420      26.413  52.173 -12.849  1.00  0.380          H  
ATOM   6709 2HA  GLY A 420      24.904  51.635 -12.141  1.00  0.380          H  
ATOM   6710  N   MET A 421      24.921  50.829 -15.241  1.00  0.300          N  
ATOM   6711  CA  MET A 421      24.858  49.709 -16.156  1.00  0.300          C  
ATOM   6712  C   MET A 421      25.955  49.777 -17.181  1.00  0.320          C  
ATOM   6713  O   MET A 421      26.260  50.831 -17.727  1.00  0.370          O  
ATOM   6714  CB  MET A 421      23.483  49.635 -16.794  1.00  0.420          C  
ATOM   6715  CG  MET A 421      22.434  49.362 -15.763  1.00  0.420          C  
ATOM   6716  SD  MET A 421      20.817  49.093 -16.393  1.00  0.420          S  
ATOM   6717  CE  MET A 421      20.246  50.738 -16.801  1.00  0.420          C  
ATOM   6718  H   MET A 421      24.617  51.743 -15.580  1.00  0.360          H  
ATOM   6719  HA  MET A 421      25.010  48.794 -15.590  1.00  0.360          H  
ATOM   6720 1HB  MET A 421      23.259  50.575 -17.289  1.00  0.500          H  
ATOM   6721 2HB  MET A 421      23.457  48.836 -17.541  1.00  0.500          H  
ATOM   6722 1HG  MET A 421      22.731  48.490 -15.231  1.00  0.500          H  
ATOM   6723 2HG  MET A 421      22.396  50.186 -15.051  1.00  0.500          H  
ATOM   6724 1HE  MET A 421      19.237  50.660 -17.197  1.00  0.500          H  
ATOM   6725 2HE  MET A 421      20.237  51.355 -15.903  1.00  0.500          H  
ATOM   6726 3HE  MET A 421      20.893  51.190 -17.551  1.00  0.500          H  
ATOM   6727  N   THR A 422      26.563  48.637 -17.430  1.00  0.320          N  
ATOM   6728  CA  THR A 422      27.667  48.585 -18.366  1.00  0.380          C  
ATOM   6729  C   THR A 422      27.446  47.649 -19.551  1.00  0.350          C  
ATOM   6730  O   THR A 422      28.307  47.581 -20.443  1.00  0.390          O  
ATOM   6731  CB  THR A 422      28.978  48.279 -17.610  1.00  0.510          C  
ATOM   6732  OG1 THR A 422      28.872  47.025 -16.922  1.00  0.510          O  
ATOM   6733  CG2 THR A 422      29.247  49.388 -16.585  1.00  0.510          C  
ATOM   6734  H   THR A 422      26.234  47.797 -16.949  1.00  0.380          H  
ATOM   6735  HA  THR A 422      27.789  49.582 -18.788  1.00  0.460          H  
ATOM   6736  HB  THR A 422      29.801  48.236 -18.320  1.00  0.610          H  
ATOM   6737  HG1 THR A 422      29.745  46.751 -16.622  1.00  0.610          H  
ATOM   6738 1HG2 THR A 422      30.176  49.180 -16.060  1.00  0.610          H  
ATOM   6739 2HG2 THR A 422      29.328  50.336 -17.104  1.00  0.610          H  
ATOM   6740 3HG2 THR A 422      28.435  49.440 -15.864  1.00  0.610          H  
ATOM   6741  N   ARG A 423      26.301  46.954 -19.584  1.00  0.280          N  
ATOM   6742  CA  ARG A 423      25.997  46.050 -20.691  1.00  0.280          C  
ATOM   6743  C   ARG A 423      24.589  46.315 -21.231  1.00  0.250          C  
ATOM   6744  O   ARG A 423      23.747  46.889 -20.531  1.00  0.300          O  
ATOM   6745  CB  ARG A 423      26.146  44.602 -20.277  1.00  0.390          C  
ATOM   6746  CG  ARG A 423      27.578  44.191 -19.998  1.00  0.390          C  
ATOM   6747  CD  ARG A 423      27.911  44.241 -18.558  1.00  0.390          C  
ATOM   6748  NE  ARG A 423      29.223  43.660 -18.260  1.00  0.390          N  
ATOM   6749  CZ  ARG A 423      30.420  44.290 -18.418  1.00  0.390          C  
ATOM   6750  NH1 ARG A 423      30.493  45.503 -18.922  1.00  0.390          N  
ATOM   6751  NH2 ARG A 423      31.537  43.687 -18.071  1.00  0.390          N  
ATOM   6752  H   ARG A 423      25.644  47.013 -18.803  1.00  0.340          H  
ATOM   6753  HA  ARG A 423      26.705  46.236 -21.493  1.00  0.340          H  
ATOM   6754 1HB  ARG A 423      25.568  44.418 -19.379  1.00  0.470          H  
ATOM   6755 2HB  ARG A 423      25.756  43.960 -21.060  1.00  0.470          H  
ATOM   6756 1HG  ARG A 423      27.776  43.247 -20.372  1.00  0.470          H  
ATOM   6757 2HG  ARG A 423      28.223  44.896 -20.500  1.00  0.470          H  
ATOM   6758 1HD  ARG A 423      27.891  45.236 -18.196  1.00  0.470          H  
ATOM   6759 2HD  ARG A 423      27.159  43.663 -18.015  1.00  0.470          H  
ATOM   6760  HE  ARG A 423      29.236  42.727 -17.866  1.00  0.470          H  
ATOM   6761 1HH1 ARG A 423      29.654  45.997 -19.217  1.00  0.470          H  
ATOM   6762 2HH1 ARG A 423      31.398  45.943 -19.035  1.00  0.470          H  
ATOM   6763 1HH2 ARG A 423      31.530  42.753 -17.682  1.00  0.470          H  
ATOM   6764 2HH2 ARG A 423      32.448  44.163 -18.209  1.00  0.470          H  
ATOM   6765  N   PHE A 424      24.348  45.926 -22.484  1.00  0.240          N  
ATOM   6766  CA  PHE A 424      23.063  46.133 -23.153  1.00  0.210          C  
ATOM   6767  C   PHE A 424      22.615  45.017 -24.105  1.00  0.260          C  
ATOM   6768  O   PHE A 424      23.423  44.469 -24.861  1.00  0.340          O  
ATOM   6769  CB  PHE A 424      23.153  47.453 -23.926  1.00  0.310          C  
ATOM   6770  CG  PHE A 424      21.987  47.778 -24.784  1.00  0.310          C  
ATOM   6771  CD1 PHE A 424      20.842  48.269 -24.235  1.00  0.310          C  
ATOM   6772  CD2 PHE A 424      22.045  47.607 -26.161  1.00  0.310          C  
ATOM   6773  CE1 PHE A 424      19.771  48.579 -25.010  1.00  0.310          C  
ATOM   6774  CE2 PHE A 424      20.984  47.924 -26.942  1.00  0.310          C  
ATOM   6775  CZ  PHE A 424      19.849  48.408 -26.361  1.00  0.310          C  
ATOM   6776  H   PHE A 424      25.120  45.506 -23.006  1.00  0.290          H  
ATOM   6777  HA  PHE A 424      22.310  46.234 -22.381  1.00  0.250          H  
ATOM   6778 1HB  PHE A 424      23.271  48.263 -23.211  1.00  0.370          H  
ATOM   6779 2HB  PHE A 424      24.041  47.443 -24.544  1.00  0.370          H  
ATOM   6780  HD1 PHE A 424      20.795  48.392 -23.168  1.00  0.370          H  
ATOM   6781  HD2 PHE A 424      22.941  47.214 -26.612  1.00  0.370          H  
ATOM   6782  HE1 PHE A 424      18.860  48.961 -24.551  1.00  0.370          H  
ATOM   6783  HE2 PHE A 424      21.037  47.789 -28.022  1.00  0.370          H  
ATOM   6784  HZ  PHE A 424      19.020  48.646 -26.966  1.00  0.370          H  
ATOM   6785  N   LEU A 425      21.322  44.679 -24.082  1.00  0.210          N  
ATOM   6786  CA  LEU A 425      20.834  43.693 -25.046  1.00  0.240          C  
ATOM   6787  C   LEU A 425      19.594  44.167 -25.816  1.00  0.240          C  
ATOM   6788  O   LEU A 425      18.647  44.737 -25.253  1.00  0.310          O  
ATOM   6789  CB  LEU A 425      20.590  42.327 -24.396  1.00  0.320          C  
ATOM   6790  CG  LEU A 425      20.190  41.174 -25.403  1.00  0.320          C  
ATOM   6791  CD1 LEU A 425      20.806  39.900 -24.904  1.00  0.320          C  
ATOM   6792  CD2 LEU A 425      18.682  41.027 -25.538  1.00  0.320          C  
ATOM   6793  H   LEU A 425      20.697  45.132 -23.406  1.00  0.250          H  
ATOM   6794  HA  LEU A 425      21.613  43.546 -25.785  1.00  0.290          H  
ATOM   6795 1HB  LEU A 425      21.493  42.027 -23.877  1.00  0.390          H  
ATOM   6796 2HB  LEU A 425      19.792  42.428 -23.664  1.00  0.390          H  
ATOM   6797  HG  LEU A 425      20.585  41.376 -26.356  1.00  0.390          H  
ATOM   6798 1HD1 LEU A 425      20.568  39.092 -25.579  1.00  0.390          H  
ATOM   6799 2HD1 LEU A 425      21.888  40.021 -24.849  1.00  0.390          H  
ATOM   6800 3HD1 LEU A 425      20.429  39.679 -23.941  1.00  0.390          H  
ATOM   6801 1HD2 LEU A 425      18.456  40.211 -26.221  1.00  0.390          H  
ATOM   6802 2HD2 LEU A 425      18.313  40.819 -24.614  1.00  0.390          H  
ATOM   6803 3HD2 LEU A 425      18.208  41.915 -25.907  1.00  0.390          H  
ATOM   6804  N   THR A 426      19.628  43.903 -27.130  1.00  0.220          N  
ATOM   6805  CA  THR A 426      18.562  44.247 -28.093  1.00  0.260          C  
ATOM   6806  C   THR A 426      18.199  43.117 -29.042  1.00  0.220          C  
ATOM   6807  O   THR A 426      18.997  42.220 -29.242  1.00  0.380          O  
ATOM   6808  CB  THR A 426      18.955  45.427 -28.987  1.00  0.350          C  
ATOM   6809  OG1 THR A 426      17.852  45.708 -29.852  1.00  0.350          O  
ATOM   6810  CG2 THR A 426      20.211  45.121 -29.835  1.00  0.350          C  
ATOM   6811  H   THR A 426      20.461  43.405 -27.466  1.00  0.260          H  
ATOM   6812  HA  THR A 426      17.674  44.527 -27.529  1.00  0.310          H  
ATOM   6813  HB  THR A 426      19.141  46.286 -28.365  1.00  0.420          H  
ATOM   6814  HG1 THR A 426      17.181  46.206 -29.366  1.00  0.420          H  
ATOM   6815 1HG2 THR A 426      20.445  45.986 -30.454  1.00  0.420          H  
ATOM   6816 2HG2 THR A 426      21.054  44.905 -29.176  1.00  0.420          H  
ATOM   6817 3HG2 THR A 426      20.029  44.265 -30.480  1.00  0.420          H  
ATOM   6818  N   GLN A 427      17.002  43.147 -29.652  1.00  0.250          N  
ATOM   6819  CA  GLN A 427      16.632  42.164 -30.676  1.00  0.220          C  
ATOM   6820  C   GLN A 427      16.203  42.801 -32.001  1.00  0.240          C  
ATOM   6821  O   GLN A 427      16.650  42.379 -33.076  1.00  0.250          O  
ATOM   6822  CB  GLN A 427      15.463  41.290 -30.206  1.00  0.320          C  
ATOM   6823  CG  GLN A 427      15.039  40.199 -31.217  1.00  0.320          C  
ATOM   6824  CD  GLN A 427      16.040  39.086 -31.408  1.00  0.320          C  
ATOM   6825  OE1 GLN A 427      16.338  38.396 -30.425  1.00  0.320          O  
ATOM   6826  NE2 GLN A 427      16.556  38.891 -32.627  1.00  0.320          N  
ATOM   6827  H   GLN A 427      16.322  43.874 -29.440  1.00  0.300          H  
ATOM   6828  HA  GLN A 427      17.495  41.530 -30.874  1.00  0.260          H  
ATOM   6829 1HB  GLN A 427      15.732  40.798 -29.270  1.00  0.380          H  
ATOM   6830 2HB  GLN A 427      14.591  41.917 -30.006  1.00  0.380          H  
ATOM   6831 1HG  GLN A 427      14.119  39.751 -30.864  1.00  0.380          H  
ATOM   6832 2HG  GLN A 427      14.863  40.648 -32.193  1.00  0.380          H  
ATOM   6833 1HE2 GLN A 427      17.203  38.108 -32.780  1.00  0.380          H  
ATOM   6834 2HE2 GLN A 427      16.311  39.476 -33.418  1.00  0.380          H  
ATOM   6835  N   LYS A 428      15.333  43.816 -31.906  1.00  0.250          N  
ATOM   6836  CA  LYS A 428      14.624  44.427 -33.039  1.00  0.330          C  
ATOM   6837  C   LYS A 428      15.518  44.943 -34.162  1.00  0.270          C  
ATOM   6838  O   LYS A 428      15.122  44.948 -35.321  1.00  0.260          O  
ATOM   6839  CB  LYS A 428      13.645  45.460 -32.523  1.00  0.430          C  
ATOM   6840  CG  LYS A 428      12.753  46.140 -33.613  1.00  0.430          C  
ATOM   6841  CD  LYS A 428      11.694  47.068 -32.999  1.00  0.430          C  
ATOM   6842  CE  LYS A 428      10.551  46.301 -32.303  1.00  0.430          C  
ATOM   6843  NZ  LYS A 428       9.619  45.622 -33.246  1.00  0.430          N  
ATOM   6844  H   LYS A 428      15.046  44.114 -30.968  1.00  0.300          H  
ATOM   6845  HA  LYS A 428      14.015  43.641 -33.476  1.00  0.400          H  
ATOM   6846 1HB  LYS A 428      12.994  44.930 -31.847  1.00  0.520          H  
ATOM   6847 2HB  LYS A 428      14.161  46.181 -31.912  1.00  0.520          H  
ATOM   6848 1HG  LYS A 428      13.367  46.706 -34.304  1.00  0.520          H  
ATOM   6849 2HG  LYS A 428      12.268  45.401 -34.178  1.00  0.520          H  
ATOM   6850 1HD  LYS A 428      12.157  47.693 -32.243  1.00  0.520          H  
ATOM   6851 2HD  LYS A 428      11.289  47.708 -33.768  1.00  0.520          H  
ATOM   6852 1HE  LYS A 428      10.961  45.555 -31.667  1.00  0.520          H  
ATOM   6853 2HE  LYS A 428      10.001  46.991 -31.689  1.00  0.520          H  
ATOM   6854 1HZ  LYS A 428       8.915  45.139 -32.701  1.00  0.520          H  
ATOM   6855 2HZ  LYS A 428       9.161  46.269 -33.874  1.00  0.520          H  
ATOM   6856 3HZ  LYS A 428      10.128  44.956 -33.797  1.00  0.520          H  
ATOM   6857  N   LEU A 429      16.730  45.355 -33.851  1.00  0.300          N  
ATOM   6858  CA  LEU A 429      17.699  45.815 -34.846  1.00  0.370          C  
ATOM   6859  C   LEU A 429      17.834  44.761 -35.986  1.00  0.380          C  
ATOM   6860  O   LEU A 429      18.042  45.094 -37.161  1.00  0.420          O  
ATOM   6861  CB  LEU A 429      19.028  46.038 -34.079  1.00  0.490          C  
ATOM   6862  CG  LEU A 429      20.311  46.546 -34.800  1.00  0.490          C  
ATOM   6863  CD1 LEU A 429      20.114  47.928 -35.454  1.00  0.490          C  
ATOM   6864  CD2 LEU A 429      21.426  46.634 -33.722  1.00  0.490          C  
ATOM   6865  H   LEU A 429      17.000  45.375 -32.875  1.00  0.360          H  
ATOM   6866  HA  LEU A 429      17.342  46.752 -35.274  1.00  0.440          H  
ATOM   6867 1HB  LEU A 429      18.837  46.707 -33.261  1.00  0.590          H  
ATOM   6868 2HB  LEU A 429      19.281  45.096 -33.630  1.00  0.590          H  
ATOM   6869  HG  LEU A 429      20.589  45.838 -35.576  1.00  0.590          H  
ATOM   6870 1HD1 LEU A 429      21.034  48.238 -35.934  1.00  0.590          H  
ATOM   6871 2HD1 LEU A 429      19.321  47.879 -36.202  1.00  0.590          H  
ATOM   6872 3HD1 LEU A 429      19.859  48.652 -34.715  1.00  0.590          H  
ATOM   6873 1HD2 LEU A 429      22.346  46.965 -34.167  1.00  0.590          H  
ATOM   6874 2HD2 LEU A 429      21.128  47.342 -32.953  1.00  0.590          H  
ATOM   6875 3HD2 LEU A 429      21.585  45.660 -33.268  1.00  0.590          H  
ATOM   6876  N   SER A 430      17.696  43.474 -35.635  1.00  0.360          N  
ATOM   6877  CA  SER A 430      17.824  42.347 -36.554  1.00  0.440          C  
ATOM   6878  C   SER A 430      16.702  42.290 -37.601  1.00  0.400          C  
ATOM   6879  O   SER A 430      16.797  41.536 -38.578  1.00  0.470          O  
ATOM   6880  CB  SER A 430      17.852  41.052 -35.747  1.00  0.580          C  
ATOM   6881  OG  SER A 430      16.610  40.803 -35.133  1.00  0.580          O  
ATOM   6882  H   SER A 430      17.489  43.236 -34.663  1.00  0.430          H  
ATOM   6883  HA  SER A 430      18.775  42.449 -37.076  1.00  0.530          H  
ATOM   6884 1HB  SER A 430      18.110  40.221 -36.399  1.00  0.700          H  
ATOM   6885 2HB  SER A 430      18.621  41.117 -34.984  1.00  0.700          H  
ATOM   6886  HG  SER A 430      16.463  41.563 -34.543  1.00  0.700          H  
ATOM   6887  N   TRP A 431      15.629  43.059 -37.391  1.00  0.330          N  
ATOM   6888  CA  TRP A 431      14.476  43.052 -38.267  1.00  0.320          C  
ATOM   6889  C   TRP A 431      14.535  44.173 -39.315  1.00  0.290          C  
ATOM   6890  O   TRP A 431      13.562  44.398 -40.036  1.00  0.350          O  
ATOM   6891  CB  TRP A 431      13.214  43.116 -37.400  1.00  0.450          C  
ATOM   6892  CG  TRP A 431      13.136  41.938 -36.395  1.00  0.450          C  
ATOM   6893  CD1 TRP A 431      13.790  40.740 -36.474  1.00  0.450          C  
ATOM   6894  CD2 TRP A 431      12.398  41.879 -35.148  1.00  0.450          C  
ATOM   6895  NE1 TRP A 431      13.504  39.978 -35.375  1.00  0.450          N  
ATOM   6896  CE2 TRP A 431      12.680  40.650 -34.561  1.00  0.450          C  
ATOM   6897  CE3 TRP A 431      11.556  42.742 -34.497  1.00  0.450          C  
ATOM   6898  CZ2 TRP A 431      12.153  40.278 -33.340  1.00  0.450          C  
ATOM   6899  CZ3 TRP A 431      11.033  42.362 -33.254  1.00  0.450          C  
ATOM   6900  CH2 TRP A 431      11.332  41.164 -32.700  1.00  0.450          C  
ATOM   6901  H   TRP A 431      15.605  43.682 -36.581  1.00  0.400          H  
ATOM   6902  HA  TRP A 431      14.462  42.111 -38.810  1.00  0.380          H  
ATOM   6903 1HB  TRP A 431      13.220  44.041 -36.833  1.00  0.540          H  
ATOM   6904 2HB  TRP A 431      12.327  43.108 -38.030  1.00  0.540          H  
ATOM   6905  HD1 TRP A 431      14.449  40.428 -37.278  1.00  0.540          H  
ATOM   6906  HE1 TRP A 431      13.845  39.031 -35.146  1.00  0.540          H  
ATOM   6907  HE3 TRP A 431      11.316  43.687 -34.945  1.00  0.540          H  
ATOM   6908  HZ2 TRP A 431      12.380  39.318 -32.890  1.00  0.540          H  
ATOM   6909  HZ3 TRP A 431      10.376  43.038 -32.720  1.00  0.540          H  
ATOM   6910  HH2 TRP A 431      10.903  40.906 -31.728  1.00  0.540          H  
ATOM   6911  N   ASN A 432      15.689  44.855 -39.425  1.00  0.290          N  
ATOM   6912  CA  ASN A 432      15.880  45.870 -40.464  1.00  0.360          C  
ATOM   6913  C   ASN A 432      15.603  45.220 -41.807  1.00  0.470          C  
ATOM   6914  O   ASN A 432      16.191  44.188 -42.124  1.00  0.810          O  
ATOM   6915  CB  ASN A 432      17.303  46.401 -40.462  1.00  0.480          C  
ATOM   6916  CG  ASN A 432      17.674  47.332 -39.339  1.00  0.480          C  
ATOM   6917  OD1 ASN A 432      16.832  47.885 -38.629  1.00  0.480          O  
ATOM   6918  ND2 ASN A 432      18.955  47.546 -39.196  1.00  0.480          N  
ATOM   6919  H   ASN A 432      16.451  44.668 -38.765  1.00  0.350          H  
ATOM   6920  HA  ASN A 432      15.175  46.684 -40.347  1.00  0.430          H  
ATOM   6921 1HB  ASN A 432      17.979  45.547 -40.414  1.00  0.570          H  
ATOM   6922 2HB  ASN A 432      17.502  46.895 -41.404  1.00  0.570          H  
ATOM   6923 1HD2 ASN A 432      19.290  48.164 -38.485  1.00  0.570          H  
ATOM   6924 2HD2 ASN A 432      19.603  47.094 -39.815  1.00  0.570          H  
ATOM   6925  N   ASN A 433      14.755  45.832 -42.638  1.00  0.680          N  
ATOM   6926  CA  ASN A 433      14.436  45.167 -43.905  1.00  0.800          C  
ATOM   6927  C   ASN A 433      15.217  45.645 -45.126  1.00  0.680          C  
ATOM   6928  O   ASN A 433      14.950  45.203 -46.242  1.00  0.900          O  
ATOM   6929  CB  ASN A 433      12.946  45.287 -44.165  1.00  1.070          C  
ATOM   6930  CG  ASN A 433      12.120  44.459 -43.198  1.00  1.070          C  
ATOM   6931  OD1 ASN A 433      12.353  43.255 -43.029  1.00  1.070          O  
ATOM   6932  ND2 ASN A 433      11.158  45.085 -42.559  1.00  1.070          N  
ATOM   6933  H   ASN A 433      14.303  46.718 -42.367  1.00  0.820          H  
ATOM   6934  HA  ASN A 433      14.663  44.106 -43.789  1.00  0.960          H  
ATOM   6935 1HB  ASN A 433      12.650  46.333 -44.076  1.00  1.290          H  
ATOM   6936 2HB  ASN A 433      12.725  44.968 -45.182  1.00  1.290          H  
ATOM   6937 1HD2 ASN A 433      10.586  44.587 -41.906  1.00  1.290          H  
ATOM   6938 2HD2 ASN A 433      11.002  46.059 -42.712  1.00  1.290          H  
ATOM   6939  N   ILE A 434      16.177  46.530 -44.930  1.00  0.530          N  
ATOM   6940  CA  ILE A 434      16.949  47.043 -46.050  1.00  0.480          C  
ATOM   6941  C   ILE A 434      18.375  46.502 -45.954  1.00  0.440          C  
ATOM   6942  O   ILE A 434      18.869  45.875 -46.891  1.00  0.650          O  
ATOM   6943  CB  ILE A 434      16.911  48.588 -46.100  1.00  0.690          C  
ATOM   6944  CG1 ILE A 434      15.427  49.119 -46.149  1.00  0.690          C  
ATOM   6945  CG2 ILE A 434      17.710  49.076 -47.264  1.00  0.690          C  
ATOM   6946  CD1 ILE A 434      14.577  48.673 -47.330  1.00  0.690          C  
ATOM   6947  H   ILE A 434      16.379  46.834 -43.985  1.00  0.640          H  
ATOM   6948  HA  ILE A 434      16.530  46.664 -46.978  1.00  0.580          H  
ATOM   6949  HB  ILE A 434      17.350  48.986 -45.218  1.00  0.830          H  
ATOM   6950 1HG1 ILE A 434      14.926  48.796 -45.238  1.00  0.830          H  
ATOM   6951 2HG1 ILE A 434      15.459  50.207 -46.153  1.00  0.830          H  
ATOM   6952 1HG2 ILE A 434      17.709  50.164 -47.281  1.00  0.830          H  
ATOM   6953 2HG2 ILE A 434      18.717  48.720 -47.158  1.00  0.830          H  
ATOM   6954 3HG2 ILE A 434      17.299  48.697 -48.193  1.00  0.830          H  
ATOM   6955 1HD1 ILE A 434      13.584  49.109 -47.234  1.00  0.830          H  
ATOM   6956 2HD1 ILE A 434      15.019  49.007 -48.264  1.00  0.830          H  
ATOM   6957 3HD1 ILE A 434      14.484  47.591 -47.344  1.00  0.830          H  
ATOM   6958  N   ASN A 435      19.035  46.741 -44.823  1.00  0.430          N  
ATOM   6959  CA  ASN A 435      20.388  46.257 -44.590  1.00  0.420          C  
ATOM   6960  C   ASN A 435      20.438  45.491 -43.276  1.00  0.450          C  
ATOM   6961  O   ASN A 435      19.693  45.785 -42.350  1.00  0.930          O  
ATOM   6962  CB  ASN A 435      21.350  47.402 -44.511  1.00  0.590          C  
ATOM   6963  CG  ASN A 435      21.386  48.227 -45.716  1.00  0.590          C  
ATOM   6964  OD1 ASN A 435      21.918  47.870 -46.789  1.00  0.590          O  
ATOM   6965  ND2 ASN A 435      20.803  49.370 -45.573  1.00  0.590          N  
ATOM   6966  H   ASN A 435      18.591  47.319 -44.109  1.00  0.520          H  
ATOM   6967  HA  ASN A 435      20.675  45.576 -45.391  1.00  0.500          H  
ATOM   6968 1HB  ASN A 435      21.081  48.035 -43.664  1.00  0.710          H  
ATOM   6969 2HB  ASN A 435      22.338  47.004 -44.329  1.00  0.710          H  
ATOM   6970 1HD2 ASN A 435      20.769  50.015 -46.330  1.00  0.710          H  
ATOM   6971 2HD2 ASN A 435      20.356  49.609 -44.683  1.00  0.710          H  
ATOM   6972  N   ARG A 436      21.334  44.533 -43.152  1.00  0.560          N  
ATOM   6973  CA  ARG A 436      21.445  43.870 -41.867  1.00  0.550          C  
ATOM   6974  C   ARG A 436      22.562  44.535 -41.095  1.00  0.580          C  
ATOM   6975  O   ARG A 436      23.552  44.976 -41.680  1.00  0.660          O  
ATOM   6976  CB  ARG A 436      21.695  42.380 -42.031  1.00  0.770          C  
ATOM   6977  CG  ARG A 436      20.598  41.621 -42.821  1.00  0.770          C  
ATOM   6978  CD  ARG A 436      19.283  41.477 -42.072  1.00  0.770          C  
ATOM   6979  NE  ARG A 436      18.335  40.668 -42.847  1.00  0.770          N  
ATOM   6980  CZ  ARG A 436      17.081  40.283 -42.471  1.00  0.770          C  
ATOM   6981  NH1 ARG A 436      16.544  40.594 -41.292  1.00  0.770          N  
ATOM   6982  NH2 ARG A 436      16.363  39.562 -43.325  1.00  0.770          N  
ATOM   6983  H   ARG A 436      21.940  44.289 -43.923  1.00  0.670          H  
ATOM   6984  HA  ARG A 436      20.520  44.001 -41.307  1.00  0.660          H  
ATOM   6985 1HB  ARG A 436      22.642  42.228 -42.545  1.00  0.930          H  
ATOM   6986 2HB  ARG A 436      21.782  41.919 -41.046  1.00  0.930          H  
ATOM   6987 1HG  ARG A 436      20.387  42.158 -43.745  1.00  0.930          H  
ATOM   6988 2HG  ARG A 436      20.957  40.620 -43.061  1.00  0.930          H  
ATOM   6989 1HD  ARG A 436      19.451  40.991 -41.111  1.00  0.930          H  
ATOM   6990 2HD  ARG A 436      18.834  42.463 -41.916  1.00  0.930          H  
ATOM   6991  HE  ARG A 436      18.641  40.380 -43.766  1.00  0.930          H  
ATOM   6992 1HH1 ARG A 436      17.034  41.136 -40.572  1.00  0.930          H  
ATOM   6993 2HH1 ARG A 436      15.612  40.285 -41.074  1.00  0.930          H  
ATOM   6994 1HH2 ARG A 436      16.747  39.314 -44.226  1.00  0.930          H  
ATOM   6995 2HH2 ARG A 436      15.431  39.267 -43.076  1.00  0.930          H  
ATOM   6996  N   PHE A 437      22.393  44.633 -39.787  1.00  0.540          N  
ATOM   6997  CA  PHE A 437      23.413  45.208 -38.947  1.00  0.600          C  
ATOM   6998  C   PHE A 437      24.598  44.231 -39.003  1.00  0.580          C  
ATOM   6999  O   PHE A 437      24.388  43.031 -38.832  1.00  0.520          O  
ATOM   7000  CB  PHE A 437      22.855  45.393 -37.536  1.00  0.820          C  
ATOM   7001  CG  PHE A 437      23.730  46.128 -36.595  1.00  0.820          C  
ATOM   7002  CD1 PHE A 437      23.768  47.512 -36.597  1.00  0.820          C  
ATOM   7003  CD2 PHE A 437      24.510  45.454 -35.707  1.00  0.820          C  
ATOM   7004  CE1 PHE A 437      24.563  48.175 -35.714  1.00  0.820          C  
ATOM   7005  CE2 PHE A 437      25.321  46.121 -34.831  1.00  0.820          C  
ATOM   7006  CZ  PHE A 437      25.346  47.485 -34.829  1.00  0.820          C  
ATOM   7007  H   PHE A 437      21.545  44.273 -39.374  1.00  0.650          H  
ATOM   7008  HA  PHE A 437      23.668  46.180 -39.352  1.00  0.720          H  
ATOM   7009 1HB  PHE A 437      21.908  45.929 -37.600  1.00  0.980          H  
ATOM   7010 2HB  PHE A 437      22.639  44.427 -37.106  1.00  0.980          H  
ATOM   7011  HD1 PHE A 437      23.147  48.072 -37.299  1.00  0.980          H  
ATOM   7012  HD2 PHE A 437      24.470  44.370 -35.704  1.00  0.980          H  
ATOM   7013  HE1 PHE A 437      24.571  49.252 -35.713  1.00  0.980          H  
ATOM   7014  HE2 PHE A 437      25.933  45.561 -34.132  1.00  0.980          H  
ATOM   7015  HZ  PHE A 437      25.980  48.022 -34.124  1.00  0.980          H  
ATOM   7016  N   PRO A 438      25.833  44.694 -39.234  1.00  0.670          N  
ATOM   7017  CA  PRO A 438      27.042  43.895 -39.393  1.00  0.700          C  
ATOM   7018  C   PRO A 438      27.548  43.076 -38.197  1.00  0.620          C  
ATOM   7019  O   PRO A 438      28.431  42.242 -38.387  1.00  0.870          O  
ATOM   7020  CB  PRO A 438      28.065  44.955 -39.831  1.00  1.050          C  
ATOM   7021  CG  PRO A 438      27.540  46.268 -39.308  1.00  1.050          C  
ATOM   7022  CD  PRO A 438      26.059  46.156 -39.390  1.00  1.050          C  
ATOM   7023  HA  PRO A 438      26.865  43.210 -40.235  1.00  0.840          H  
ATOM   7024 1HB  PRO A 438      29.050  44.702 -39.431  1.00  1.260          H  
ATOM   7025 2HB  PRO A 438      28.160  44.945 -40.925  1.00  1.260          H  
ATOM   7026 1HG  PRO A 438      27.883  46.451 -38.293  1.00  1.260          H  
ATOM   7027 2HG  PRO A 438      27.934  47.091 -39.922  1.00  1.260          H  
ATOM   7028 1HD  PRO A 438      25.646  46.730 -38.562  1.00  1.260          H  
ATOM   7029 2HD  PRO A 438      25.697  46.502 -40.374  1.00  1.260          H  
ATOM   7030  N   HIS A 439      27.074  43.322 -36.972  1.00  0.550          N  
ATOM   7031  CA  HIS A 439      27.642  42.571 -35.855  1.00  0.450          C  
ATOM   7032  C   HIS A 439      26.608  42.052 -34.856  1.00  0.410          C  
ATOM   7033  O   HIS A 439      25.571  42.662 -34.636  1.00  0.570          O  
ATOM   7034  CB  HIS A 439      28.601  43.484 -35.113  1.00  0.670          C  
ATOM   7035  CG  HIS A 439      29.535  44.152 -36.044  1.00  0.670          C  
ATOM   7036  ND1 HIS A 439      30.538  43.488 -36.735  1.00  0.670          N  
ATOM   7037  CD2 HIS A 439      29.620  45.449 -36.402  1.00  0.670          C  
ATOM   7038  CE1 HIS A 439      31.185  44.358 -37.485  1.00  0.670          C  
ATOM   7039  NE2 HIS A 439      30.647  45.555 -37.299  1.00  0.670          N  
ATOM   7040  H   HIS A 439      26.341  43.998 -36.815  1.00  0.660          H  
ATOM   7041  HA  HIS A 439      28.192  41.709 -36.233  1.00  0.540          H  
ATOM   7042 1HB  HIS A 439      28.042  44.245 -34.570  1.00  0.800          H  
ATOM   7043 2HB  HIS A 439      29.178  42.909 -34.382  1.00  0.800          H  
ATOM   7044  HD1 HIS A 439      30.547  42.505 -36.961  1.00  0.800          H  
ATOM   7045  HD2 HIS A 439      29.046  46.331 -36.115  1.00  0.800          H  
ATOM   7046  HE1 HIS A 439      32.013  44.037 -38.113  1.00  0.800          H  
ATOM   7047  N   THR A 440      26.929  40.939 -34.216  1.00  0.300          N  
ATOM   7048  CA  THR A 440      26.134  40.344 -33.139  1.00  0.280          C  
ATOM   7049  C   THR A 440      26.560  40.858 -31.771  1.00  0.250          C  
ATOM   7050  O   THR A 440      25.741  41.306 -30.960  1.00  0.230          O  
ATOM   7051  CB  THR A 440      26.276  38.818 -33.193  1.00  0.400          C  
ATOM   7052  OG1 THR A 440      25.715  38.333 -34.421  1.00  0.400          O  
ATOM   7053  CG2 THR A 440      25.691  38.109 -32.023  1.00  0.400          C  
ATOM   7054  H   THR A 440      27.785  40.470 -34.482  1.00  0.360          H  
ATOM   7055  HA  THR A 440      25.086  40.605 -33.291  1.00  0.340          H  
ATOM   7056  HB  THR A 440      27.331  38.599 -33.205  1.00  0.480          H  
ATOM   7057  HG1 THR A 440      24.764  38.535 -34.427  1.00  0.480          H  
ATOM   7058 1HG2 THR A 440      25.882  37.062 -32.122  1.00  0.480          H  
ATOM   7059 2HG2 THR A 440      26.148  38.458 -31.106  1.00  0.480          H  
ATOM   7060 3HG2 THR A 440      24.648  38.284 -31.991  1.00  0.480          H  
ATOM   7061  N   THR A 441      27.853  40.783 -31.504  1.00  0.270          N  
ATOM   7062  CA  THR A 441      28.377  41.254 -30.233  1.00  0.280          C  
ATOM   7063  C   THR A 441      29.276  42.411 -30.589  1.00  0.300          C  
ATOM   7064  O   THR A 441      30.086  42.319 -31.514  1.00  0.340          O  
ATOM   7065  CB  THR A 441      29.096  40.145 -29.438  1.00  0.390          C  
ATOM   7066  OG1 THR A 441      28.160  39.072 -29.162  1.00  0.390          O  
ATOM   7067  CG2 THR A 441      29.581  40.710 -28.103  1.00  0.390          C  
ATOM   7068  H   THR A 441      28.491  40.392 -32.192  1.00  0.320          H  
ATOM   7069  HA  THR A 441      27.569  41.641 -29.616  1.00  0.340          H  
ATOM   7070  HB  THR A 441      29.936  39.758 -30.016  1.00  0.470          H  
ATOM   7071  HG1 THR A 441      28.640  38.266 -28.932  1.00  0.470          H  
ATOM   7072 1HG2 THR A 441      30.067  39.925 -27.541  1.00  0.470          H  
ATOM   7073 2HG2 THR A 441      30.286  41.523 -28.269  1.00  0.470          H  
ATOM   7074 3HG2 THR A 441      28.729  41.085 -27.535  1.00  0.470          H  
ATOM   7075  N   PHE A 442      29.070  43.530 -29.925  1.00  0.270          N  
ATOM   7076  CA  PHE A 442      29.802  44.732 -30.271  1.00  0.280          C  
ATOM   7077  C   PHE A 442      29.872  45.727 -29.138  1.00  0.260          C  
ATOM   7078  O   PHE A 442      29.122  45.644 -28.169  1.00  0.260          O  
ATOM   7079  CB  PHE A 442      29.135  45.357 -31.518  1.00  0.390          C  
ATOM   7080  CG  PHE A 442      27.639  45.738 -31.360  1.00  0.390          C  
ATOM   7081  CD1 PHE A 442      27.241  47.038 -31.030  1.00  0.390          C  
ATOM   7082  CD2 PHE A 442      26.634  44.774 -31.541  1.00  0.390          C  
ATOM   7083  CE1 PHE A 442      25.895  47.364 -30.897  1.00  0.390          C  
ATOM   7084  CE2 PHE A 442      25.293  45.096 -31.403  1.00  0.390          C  
ATOM   7085  CZ  PHE A 442      24.921  46.396 -31.083  1.00  0.390          C  
ATOM   7086  H   PHE A 442      28.393  43.525 -29.155  1.00  0.320          H  
ATOM   7087  HA  PHE A 442      30.824  44.452 -30.533  1.00  0.340          H  
ATOM   7088 1HB  PHE A 442      29.684  46.263 -31.784  1.00  0.470          H  
ATOM   7089 2HB  PHE A 442      29.227  44.672 -32.355  1.00  0.470          H  
ATOM   7090  HD1 PHE A 442      27.999  47.801 -30.881  1.00  0.470          H  
ATOM   7091  HD2 PHE A 442      26.910  43.753 -31.799  1.00  0.470          H  
ATOM   7092  HE1 PHE A 442      25.606  48.382 -30.640  1.00  0.470          H  
ATOM   7093  HE2 PHE A 442      24.534  44.321 -31.554  1.00  0.470          H  
ATOM   7094  HZ  PHE A 442      23.867  46.654 -30.978  1.00  0.470          H  
ATOM   7095  N   ASN A 443      30.771  46.679 -29.249  1.00  0.280          N  
ATOM   7096  CA  ASN A 443      30.800  47.749 -28.288  1.00  0.290          C  
ATOM   7097  C   ASN A 443      29.959  48.855 -28.873  1.00  0.290          C  
ATOM   7098  O   ASN A 443      29.923  49.025 -30.093  1.00  0.420          O  
ATOM   7099  CB  ASN A 443      32.209  48.187 -28.023  1.00  0.400          C  
ATOM   7100  CG  ASN A 443      33.030  47.136 -27.346  1.00  0.400          C  
ATOM   7101  OD1 ASN A 443      32.578  46.376 -26.478  1.00  0.400          O  
ATOM   7102  ND2 ASN A 443      34.267  47.073 -27.735  1.00  0.400          N  
ATOM   7103  H   ASN A 443      31.413  46.696 -30.045  1.00  0.340          H  
ATOM   7104  HA  ASN A 443      30.334  47.431 -27.354  1.00  0.350          H  
ATOM   7105 1HB  ASN A 443      32.685  48.418 -28.961  1.00  0.480          H  
ATOM   7106 2HB  ASN A 443      32.194  49.081 -27.446  1.00  0.480          H  
ATOM   7107 1HD2 ASN A 443      34.885  46.390 -27.345  1.00  0.480          H  
ATOM   7108 2HD2 ASN A 443      34.605  47.703 -28.445  1.00  0.480          H  
ATOM   7109  N   TRP A 444      29.341  49.646 -28.036  1.00  0.240          N  
ATOM   7110  CA  TRP A 444      28.556  50.752 -28.538  1.00  0.250          C  
ATOM   7111  C   TRP A 444      28.919  52.037 -27.823  1.00  0.260          C  
ATOM   7112  O   TRP A 444      28.934  52.121 -26.589  1.00  0.280          O  
ATOM   7113  CB  TRP A 444      27.087  50.393 -28.433  1.00  0.350          C  
ATOM   7114  CG  TRP A 444      26.156  51.376 -28.918  1.00  0.350          C  
ATOM   7115  CD1 TRP A 444      26.344  52.283 -29.896  1.00  0.350          C  
ATOM   7116  CD2 TRP A 444      24.825  51.581 -28.443  1.00  0.350          C  
ATOM   7117  NE1 TRP A 444      25.254  53.035 -30.041  1.00  0.350          N  
ATOM   7118  CE2 TRP A 444      24.313  52.636 -29.165  1.00  0.350          C  
ATOM   7119  CE3 TRP A 444      24.032  50.965 -27.459  1.00  0.350          C  
ATOM   7120  CZ2 TRP A 444      23.062  53.116 -28.951  1.00  0.350          C  
ATOM   7121  CZ3 TRP A 444      22.776  51.447 -27.245  1.00  0.350          C  
ATOM   7122  CH2 TRP A 444      22.314  52.503 -27.977  1.00  0.350          C  
ATOM   7123  H   TRP A 444      29.385  49.439 -27.036  1.00  0.290          H  
ATOM   7124  HA  TRP A 444      28.787  50.889 -29.591  1.00  0.300          H  
ATOM   7125 1HB  TRP A 444      26.917  49.477 -28.979  1.00  0.420          H  
ATOM   7126 2HB  TRP A 444      26.861  50.210 -27.413  1.00  0.420          H  
ATOM   7127  HD1 TRP A 444      27.242  52.409 -30.485  1.00  0.420          H  
ATOM   7128  HE1 TRP A 444      25.146  53.806 -30.715  1.00  0.420          H  
ATOM   7129  HE3 TRP A 444      24.402  50.142 -26.872  1.00  0.420          H  
ATOM   7130  HZ2 TRP A 444      22.654  53.961 -29.517  1.00  0.420          H  
ATOM   7131  HZ3 TRP A 444      22.168  50.974 -26.475  1.00  0.420          H  
ATOM   7132  HH2 TRP A 444      21.345  52.885 -27.789  1.00  0.420          H  
ATOM   7133  N   VAL A 445      29.289  53.030 -28.619  1.00  0.290          N  
ATOM   7134  CA  VAL A 445      29.740  54.301 -28.115  1.00  0.330          C  
ATOM   7135  C   VAL A 445      28.831  55.511 -28.330  1.00  0.310          C  
ATOM   7136  O   VAL A 445      28.360  55.821 -29.434  1.00  0.300          O  
ATOM   7137  CB  VAL A 445      31.157  54.542 -28.638  1.00  0.450          C  
ATOM   7138  CG1 VAL A 445      31.636  55.883 -28.294  1.00  0.450          C  
ATOM   7139  CG2 VAL A 445      32.065  53.569 -27.940  1.00  0.450          C  
ATOM   7140  H   VAL A 445      29.291  52.884 -29.632  1.00  0.350          H  
ATOM   7141  HA  VAL A 445      29.841  54.179 -27.047  1.00  0.400          H  
ATOM   7142  HB  VAL A 445      31.182  54.391 -29.702  1.00  0.540          H  
ATOM   7143 1HG1 VAL A 445      32.656  56.008 -28.627  1.00  0.540          H  
ATOM   7144 2HG1 VAL A 445      31.020  56.637 -28.764  1.00  0.540          H  
ATOM   7145 3HG1 VAL A 445      31.588  55.979 -27.230  1.00  0.540          H  
ATOM   7146 1HG2 VAL A 445      33.088  53.705 -28.274  1.00  0.540          H  
ATOM   7147 2HG2 VAL A 445      32.005  53.763 -26.884  1.00  0.540          H  
ATOM   7148 3HG2 VAL A 445      31.756  52.556 -28.134  1.00  0.540          H  
ATOM   7149  N   ALA A 446      28.649  56.206 -27.211  1.00  0.320          N  
ATOM   7150  CA  ALA A 446      27.861  57.414 -27.060  1.00  0.330          C  
ATOM   7151  C   ALA A 446      28.479  58.572 -27.814  1.00  0.300          C  
ATOM   7152  O   ALA A 446      29.658  58.565 -28.166  1.00  0.310          O  
ATOM   7153  CB  ALA A 446      27.733  57.809 -25.597  1.00  0.460          C  
ATOM   7154  H   ALA A 446      29.108  55.826 -26.378  1.00  0.380          H  
ATOM   7155  HA  ALA A 446      26.882  57.218 -27.475  1.00  0.400          H  
ATOM   7156 1HB  ALA A 446      27.120  58.702 -25.517  1.00  0.550          H  
ATOM   7157 2HB  ALA A 446      27.276  57.023 -25.040  1.00  0.550          H  
ATOM   7158 3HB  ALA A 446      28.719  58.009 -25.199  1.00  0.550          H  
ATOM   7159  N   LEU A 447      27.708  59.629 -27.994  1.00  0.280          N  
ATOM   7160  CA  LEU A 447      28.204  60.800 -28.698  1.00  0.260          C  
ATOM   7161  C   LEU A 447      29.438  61.376 -27.999  1.00  0.260          C  
ATOM   7162  O   LEU A 447      30.319  61.943 -28.643  1.00  0.260          O  
ATOM   7163  CB  LEU A 447      27.122  61.884 -28.737  1.00  0.370          C  
ATOM   7164  CG  LEU A 447      25.852  61.592 -29.526  1.00  0.370          C  
ATOM   7165  CD1 LEU A 447      24.856  62.734 -29.316  1.00  0.370          C  
ATOM   7166  CD2 LEU A 447      26.172  61.437 -31.000  1.00  0.370          C  
ATOM   7167  H   LEU A 447      26.749  59.607 -27.664  1.00  0.340          H  
ATOM   7168  HA  LEU A 447      28.498  60.505 -29.701  1.00  0.310          H  
ATOM   7169 1HB  LEU A 447      26.837  62.129 -27.717  1.00  0.450          H  
ATOM   7170 2HB  LEU A 447      27.555  62.748 -29.190  1.00  0.450          H  
ATOM   7171  HG  LEU A 447      25.406  60.690 -29.143  1.00  0.450          H  
ATOM   7172 1HD1 LEU A 447      23.938  62.528 -29.859  1.00  0.450          H  
ATOM   7173 2HD1 LEU A 447      24.636  62.839 -28.264  1.00  0.450          H  
ATOM   7174 3HD1 LEU A 447      25.289  63.664 -29.686  1.00  0.450          H  
ATOM   7175 1HD2 LEU A 447      25.273  61.235 -31.538  1.00  0.450          H  
ATOM   7176 2HD2 LEU A 447      26.612  62.366 -31.375  1.00  0.450          H  
ATOM   7177 3HD2 LEU A 447      26.861  60.620 -31.162  1.00  0.450          H  
ATOM   7178  N   ASP A 448      29.504  61.215 -26.674  1.00  0.280          N  
ATOM   7179  CA  ASP A 448      30.595  61.710 -25.842  1.00  0.290          C  
ATOM   7180  C   ASP A 448      31.772  60.718 -25.678  1.00  0.310          C  
ATOM   7181  O   ASP A 448      32.722  60.999 -24.936  1.00  0.440          O  
ATOM   7182  CB  ASP A 448      30.052  62.007 -24.444  1.00  0.400          C  
ATOM   7183  CG  ASP A 448      30.866  62.985 -23.691  1.00  0.400          C  
ATOM   7184  OD1 ASP A 448      31.059  64.069 -24.214  1.00  0.400          O  
ATOM   7185  OD2 ASP A 448      31.283  62.693 -22.585  1.00  0.400          O  
ATOM   7186  H   ASP A 448      28.737  60.760 -26.197  1.00  0.340          H  
ATOM   7187  HA  ASP A 448      30.977  62.627 -26.292  1.00  0.350          H  
ATOM   7188 1HB  ASP A 448      29.026  62.368 -24.516  1.00  0.480          H  
ATOM   7189 2HB  ASP A 448      30.019  61.082 -23.874  1.00  0.480          H  
ATOM   7190  N   GLY A 449      31.715  59.548 -26.326  1.00  0.430          N  
ATOM   7191  CA  GLY A 449      32.770  58.536 -26.193  1.00  0.550          C  
ATOM   7192  C   GLY A 449      32.513  57.403 -25.171  1.00  0.470          C  
ATOM   7193  O   GLY A 449      33.228  56.399 -25.179  1.00  0.530          O  
ATOM   7194  H   GLY A 449      30.944  59.355 -26.974  1.00  0.520          H  
ATOM   7195 1HA  GLY A 449      32.945  58.099 -27.173  1.00  0.660          H  
ATOM   7196 2HA  GLY A 449      33.698  59.036 -25.929  1.00  0.660          H  
ATOM   7197  N   SER A 450      31.505  57.546 -24.311  1.00  0.640          N  
ATOM   7198  CA  SER A 450      31.170  56.516 -23.310  1.00  0.520          C  
ATOM   7199  C   SER A 450      30.812  55.185 -23.972  1.00  0.420          C  
ATOM   7200  O   SER A 450      30.063  55.149 -24.949  1.00  0.470          O  
ATOM   7201  CB  SER A 450      30.022  56.953 -22.431  1.00  0.780          C  
ATOM   7202  OG  SER A 450      29.678  55.934 -21.544  1.00  0.780          O  
ATOM   7203  H   SER A 450      30.981  58.406 -24.347  1.00  0.770          H  
ATOM   7204  HA  SER A 450      32.044  56.357 -22.678  1.00  0.620          H  
ATOM   7205 1HB  SER A 450      30.300  57.849 -21.878  1.00  0.930          H  
ATOM   7206 2HB  SER A 450      29.163  57.202 -23.040  1.00  0.930          H  
ATOM   7207  HG  SER A 450      28.920  56.261 -21.054  1.00  0.930          H  
ATOM   7208  N   GLN A 451      31.319  54.074 -23.429  1.00  0.430          N  
ATOM   7209  CA  GLN A 451      31.093  52.763 -24.047  1.00  0.430          C  
ATOM   7210  C   GLN A 451      30.370  51.702 -23.216  1.00  0.420          C  
ATOM   7211  O   GLN A 451      30.714  51.471 -22.055  1.00  0.490          O  
ATOM   7212  CB  GLN A 451      32.442  52.191 -24.459  1.00  0.600          C  
ATOM   7213  CG  GLN A 451      32.375  50.875 -25.171  1.00  0.600          C  
ATOM   7214  CD  GLN A 451      33.703  50.483 -25.671  1.00  0.600          C  
ATOM   7215  OE1 GLN A 451      34.259  51.153 -26.539  1.00  0.600          O  
ATOM   7216  NE2 GLN A 451      34.250  49.408 -25.128  1.00  0.600          N  
ATOM   7217  H   GLN A 451      31.892  54.152 -22.600  1.00  0.520          H  
ATOM   7218  HA  GLN A 451      30.501  52.924 -24.942  1.00  0.520          H  
ATOM   7219 1HB  GLN A 451      32.981  52.904 -25.072  1.00  0.720          H  
ATOM   7220 2HB  GLN A 451      33.041  52.033 -23.565  1.00  0.720          H  
ATOM   7221 1HG  GLN A 451      32.039  50.096 -24.486  1.00  0.720          H  
ATOM   7222 2HG  GLN A 451      31.687  50.959 -26.016  1.00  0.720          H  
ATOM   7223 1HE2 GLN A 451      35.155  49.101 -25.429  1.00  0.720          H  
ATOM   7224 2HE2 GLN A 451      33.761  48.897 -24.417  1.00  0.720          H  
ATOM   7225  N   VAL A 452      29.436  50.996 -23.877  1.00  0.380          N  
ATOM   7226  CA  VAL A 452      28.653  49.885 -23.298  1.00  0.410          C  
ATOM   7227  C   VAL A 452      28.860  48.594 -24.129  1.00  0.360          C  
ATOM   7228  O   VAL A 452      29.002  48.658 -25.355  1.00  0.500          O  
ATOM   7229  CB  VAL A 452      27.128  50.274 -23.270  1.00  0.560          C  
ATOM   7230  CG1 VAL A 452      26.580  50.433 -24.664  1.00  0.560          C  
ATOM   7231  CG2 VAL A 452      26.292  49.254 -22.538  1.00  0.560          C  
ATOM   7232  H   VAL A 452      29.244  51.312 -24.832  1.00  0.460          H  
ATOM   7233  HA  VAL A 452      28.993  49.704 -22.276  1.00  0.490          H  
ATOM   7234  HB  VAL A 452      27.038  51.241 -22.768  1.00  0.670          H  
ATOM   7235 1HG1 VAL A 452      25.536  50.738 -24.613  1.00  0.670          H  
ATOM   7236 2HG1 VAL A 452      27.142  51.169 -25.202  1.00  0.670          H  
ATOM   7237 3HG1 VAL A 452      26.646  49.498 -25.173  1.00  0.670          H  
ATOM   7238 1HG2 VAL A 452      25.256  49.580 -22.521  1.00  0.670          H  
ATOM   7239 2HG2 VAL A 452      26.349  48.283 -23.026  1.00  0.670          H  
ATOM   7240 3HG2 VAL A 452      26.648  49.183 -21.543  1.00  0.670          H  
ATOM   7241  N   ILE A 453      28.907  47.417 -23.476  1.00  0.260          N  
ATOM   7242  CA  ILE A 453      29.035  46.166 -24.257  1.00  0.240          C  
ATOM   7243  C   ILE A 453      27.650  45.690 -24.660  1.00  0.210          C  
ATOM   7244  O   ILE A 453      26.786  45.495 -23.803  1.00  0.230          O  
ATOM   7245  CB  ILE A 453      29.736  45.002 -23.508  1.00  0.340          C  
ATOM   7246  CG1 ILE A 453      31.185  45.388 -23.136  1.00  0.340          C  
ATOM   7247  CG2 ILE A 453      29.716  43.705 -24.422  1.00  0.340          C  
ATOM   7248  CD1 ILE A 453      31.883  44.387 -22.185  1.00  0.340          C  
ATOM   7249  H   ILE A 453      28.796  47.404 -22.455  1.00  0.310          H  
ATOM   7250  HA  ILE A 453      29.601  46.370 -25.166  1.00  0.290          H  
ATOM   7251  HB  ILE A 453      29.207  44.796 -22.589  1.00  0.410          H  
ATOM   7252 1HG1 ILE A 453      31.774  45.474 -24.052  1.00  0.410          H  
ATOM   7253 2HG1 ILE A 453      31.165  46.364 -22.651  1.00  0.410          H  
ATOM   7254 1HG2 ILE A 453      30.186  42.874 -23.914  1.00  0.410          H  
ATOM   7255 2HG2 ILE A 453      28.700  43.419 -24.662  1.00  0.410          H  
ATOM   7256 3HG2 ILE A 453      30.256  43.910 -25.353  1.00  0.410          H  
ATOM   7257 1HD1 ILE A 453      32.892  44.740 -21.960  1.00  0.410          H  
ATOM   7258 2HD1 ILE A 453      31.322  44.308 -21.265  1.00  0.410          H  
ATOM   7259 3HD1 ILE A 453      31.954  43.407 -22.639  1.00  0.410          H  
ATOM   7260  N   CYS A 454      27.443  45.491 -25.955  1.00  0.210          N  
ATOM   7261  CA  CYS A 454      26.159  45.080 -26.477  1.00  0.200          C  
ATOM   7262  C   CYS A 454      26.120  43.669 -27.039  1.00  0.200          C  
ATOM   7263  O   CYS A 454      27.104  43.163 -27.590  1.00  0.190          O  
ATOM   7264  CB  CYS A 454      25.760  46.008 -27.592  1.00  0.280          C  
ATOM   7265  SG  CYS A 454      25.627  47.638 -27.068  1.00  0.280          S  
ATOM   7266  H   CYS A 454      28.199  45.635 -26.625  1.00  0.250          H  
ATOM   7267  HA  CYS A 454      25.442  45.164 -25.677  1.00  0.240          H  
ATOM   7268 1HB  CYS A 454      26.516  45.964 -28.371  1.00  0.340          H  
ATOM   7269 2HB  CYS A 454      24.811  45.694 -28.024  1.00  0.340          H  
ATOM   7270  HG  CYS A 454      26.796  47.649 -26.418  1.00  0.340          H  
ATOM   7271  N   HIS A 455      24.929  43.085 -27.004  1.00  0.210          N  
ATOM   7272  CA  HIS A 455      24.676  41.809 -27.671  1.00  0.200          C  
ATOM   7273  C   HIS A 455      23.286  41.792 -28.280  1.00  0.180          C  
ATOM   7274  O   HIS A 455      22.305  42.178 -27.643  1.00  0.220          O  
ATOM   7275  CB  HIS A 455      24.828  40.617 -26.703  1.00  0.280          C  
ATOM   7276  CG  HIS A 455      24.617  39.213 -27.329  1.00  0.280          C  
ATOM   7277  ND1 HIS A 455      25.527  38.629 -28.189  1.00  0.280          N  
ATOM   7278  CD2 HIS A 455      23.611  38.300 -27.167  1.00  0.280          C  
ATOM   7279  CE1 HIS A 455      25.093  37.418 -28.542  1.00  0.280          C  
ATOM   7280  NE2 HIS A 455      23.936  37.180 -27.919  1.00  0.280          N  
ATOM   7281  H   HIS A 455      24.195  43.548 -26.460  1.00  0.250          H  
ATOM   7282  HA  HIS A 455      25.386  41.671 -28.483  1.00  0.240          H  
ATOM   7283 1HB  HIS A 455      25.826  40.640 -26.262  1.00  0.340          H  
ATOM   7284 2HB  HIS A 455      24.113  40.722 -25.897  1.00  0.340          H  
ATOM   7285  HD1 HIS A 455      26.454  38.987 -28.424  1.00  0.340          H  
ATOM   7286  HD2 HIS A 455      22.697  38.309 -26.583  1.00  0.340          H  
ATOM   7287  HE1 HIS A 455      25.686  36.803 -29.222  1.00  0.340          H  
ATOM   7288  N   MET A 456      23.229  41.375 -29.535  1.00  0.170          N  
ATOM   7289  CA  MET A 456      21.991  41.160 -30.255  1.00  0.180          C  
ATOM   7290  C   MET A 456      21.884  39.658 -30.514  1.00  0.210          C  
ATOM   7291  O   MET A 456      22.613  39.169 -31.367  1.00  0.320          O  
ATOM   7292  CB  MET A 456      22.043  41.940 -31.567  1.00  0.250          C  
ATOM   7293  CG  MET A 456      20.821  41.810 -32.453  1.00  0.250          C  
ATOM   7294  SD  MET A 456      20.928  42.817 -33.958  1.00  0.250          S  
ATOM   7295  CE  MET A 456      22.164  42.004 -34.958  1.00  0.250          C  
ATOM   7296  H   MET A 456      24.116  41.186 -30.015  1.00  0.200          H  
ATOM   7297  HA  MET A 456      21.168  41.511 -29.662  1.00  0.220          H  
ATOM   7298 1HB  MET A 456      22.179  42.997 -31.348  1.00  0.300          H  
ATOM   7299 2HB  MET A 456      22.917  41.615 -32.129  1.00  0.300          H  
ATOM   7300 1HG  MET A 456      20.687  40.761 -32.743  1.00  0.300          H  
ATOM   7301 2HG  MET A 456      19.933  42.120 -31.891  1.00  0.300          H  
ATOM   7302 1HE  MET A 456      22.288  42.537 -35.893  1.00  0.300          H  
ATOM   7303 2HE  MET A 456      23.116  41.990 -34.432  1.00  0.300          H  
ATOM   7304 3HE  MET A 456      21.850  40.982 -35.168  1.00  0.300          H  
ATOM   7305  N   PRO A 457      20.978  38.887 -29.889  1.00  0.260          N  
ATOM   7306  CA  PRO A 457      20.940  37.451 -30.055  1.00  0.280          C  
ATOM   7307  C   PRO A 457      20.869  37.114 -31.546  1.00  0.270          C  
ATOM   7308  O   PRO A 457      20.095  37.760 -32.246  1.00  0.260          O  
ATOM   7309  CB  PRO A 457      19.621  37.088 -29.362  1.00  0.420          C  
ATOM   7310  CG  PRO A 457      19.440  38.154 -28.330  1.00  0.420          C  
ATOM   7311  CD  PRO A 457      19.945  39.419 -29.009  1.00  0.420          C  
ATOM   7312  HA  PRO A 457      21.772  36.996 -29.521  1.00  0.340          H  
ATOM   7313 1HB  PRO A 457      18.793  37.067 -30.102  1.00  0.500          H  
ATOM   7314 2HB  PRO A 457      19.684  36.084 -28.931  1.00  0.500          H  
ATOM   7315 1HG  PRO A 457      18.373  38.219 -28.048  1.00  0.500          H  
ATOM   7316 2HG  PRO A 457      19.998  37.887 -27.431  1.00  0.500          H  
ATOM   7317 1HD  PRO A 457      19.138  39.865 -29.608  1.00  0.500          H  
ATOM   7318 2HD  PRO A 457      20.352  40.099 -28.263  1.00  0.500          H  
ATOM   7319  N   PRO A 458      21.706  36.182 -32.069  1.00  0.310          N  
ATOM   7320  CA  PRO A 458      21.709  35.646 -33.431  1.00  0.310          C  
ATOM   7321  C   PRO A 458      20.349  35.135 -33.877  1.00  0.290          C  
ATOM   7322  O   PRO A 458      19.992  35.233 -35.051  1.00  0.300          O  
ATOM   7323  CB  PRO A 458      22.741  34.542 -33.352  1.00  0.460          C  
ATOM   7324  CG  PRO A 458      23.671  35.008 -32.295  1.00  0.460          C  
ATOM   7325  CD  PRO A 458      22.801  35.662 -31.258  1.00  0.460          C  
ATOM   7326  HA  PRO A 458      22.055  36.438 -34.118  1.00  0.370          H  
ATOM   7327 1HB  PRO A 458      22.264  33.600 -33.140  1.00  0.560          H  
ATOM   7328 2HB  PRO A 458      23.211  34.424 -34.306  1.00  0.560          H  
ATOM   7329 1HG  PRO A 458      24.297  34.212 -31.917  1.00  0.560          H  
ATOM   7330 2HG  PRO A 458      24.331  35.711 -32.757  1.00  0.560          H  
ATOM   7331 1HD  PRO A 458      22.435  34.938 -30.512  1.00  0.560          H  
ATOM   7332 2HD  PRO A 458      23.380  36.482 -30.812  1.00  0.560          H  
ATOM   7333  N   SER A 459      19.591  34.583 -32.923  1.00  0.320          N  
ATOM   7334  CA  SER A 459      18.251  34.091 -33.185  1.00  0.310          C  
ATOM   7335  C   SER A 459      17.414  35.294 -33.571  1.00  0.320          C  
ATOM   7336  O   SER A 459      17.656  36.383 -33.062  1.00  0.710          O  
ATOM   7337  CB  SER A 459      17.679  33.433 -31.938  1.00  0.440          C  
ATOM   7338  OG  SER A 459      18.423  32.303 -31.568  1.00  0.440          O  
ATOM   7339  H   SER A 459      19.949  34.449 -31.989  1.00  0.380          H  
ATOM   7340  HA  SER A 459      18.272  33.382 -34.014  1.00  0.370          H  
ATOM   7341 1HB  SER A 459      17.674  34.156 -31.118  1.00  0.530          H  
ATOM   7342 2HB  SER A 459      16.642  33.144 -32.124  1.00  0.530          H  
ATOM   7343  HG  SER A 459      18.015  31.971 -30.762  1.00  0.530          H  
ATOM   7344  N   GLU A 460      16.404  35.109 -34.416  1.00  0.450          N  
ATOM   7345  CA  GLU A 460      15.550  36.211 -34.853  1.00  0.620          C  
ATOM   7346  C   GLU A 460      14.558  36.693 -33.804  1.00  0.410          C  
ATOM   7347  O   GLU A 460      13.800  37.625 -34.054  1.00  0.480          O  
ATOM   7348  CB  GLU A 460      14.774  35.826 -36.120  1.00  0.800          C  
ATOM   7349  CG  GLU A 460      13.644  34.792 -35.930  1.00  0.800          C  
ATOM   7350  CD  GLU A 460      14.097  33.374 -35.986  1.00  0.800          C  
ATOM   7351  OE1 GLU A 460      15.268  33.122 -35.767  1.00  0.800          O  
ATOM   7352  OE2 GLU A 460      13.274  32.535 -36.249  1.00  0.800          O  
ATOM   7353  H   GLU A 460      16.230  34.180 -34.809  1.00  0.540          H  
ATOM   7354  HA  GLU A 460      16.201  37.051 -35.100  1.00  0.740          H  
ATOM   7355 1HB  GLU A 460      14.327  36.725 -36.549  1.00  0.960          H  
ATOM   7356 2HB  GLU A 460      15.468  35.427 -36.859  1.00  0.960          H  
ATOM   7357 1HG  GLU A 460      13.142  34.956 -34.982  1.00  0.960          H  
ATOM   7358 2HG  GLU A 460      12.908  34.953 -36.714  1.00  0.960          H  
ATOM   7359  N   THR A 461      14.496  36.035 -32.662  1.00  0.440          N  
ATOM   7360  CA  THR A 461      13.531  36.416 -31.649  1.00  0.340          C  
ATOM   7361  C   THR A 461      13.951  36.209 -30.211  1.00  0.360          C  
ATOM   7362  O   THR A 461      14.779  35.353 -29.895  1.00  0.520          O  
ATOM   7363  CB  THR A 461      12.217  35.664 -31.837  1.00  0.520          C  
ATOM   7364  OG1 THR A 461      11.292  36.187 -30.885  1.00  0.520          O  
ATOM   7365  CG2 THR A 461      12.426  34.152 -31.616  1.00  0.520          C  
ATOM   7366  H   THR A 461      15.142  35.278 -32.503  1.00  0.530          H  
ATOM   7367  HA  THR A 461      13.331  37.477 -31.769  1.00  0.410          H  
ATOM   7368  HB  THR A 461      11.834  35.840 -32.843  1.00  0.620          H  
ATOM   7369  HG1 THR A 461      10.418  35.746 -30.993  1.00  0.620          H  
ATOM   7370 1HG2 THR A 461      11.477  33.636 -31.742  1.00  0.620          H  
ATOM   7371 2HG2 THR A 461      13.141  33.775 -32.348  1.00  0.620          H  
ATOM   7372 3HG2 THR A 461      12.802  33.957 -30.626  1.00  0.620          H  
ATOM   7373  N   TYR A 462      13.286  36.952 -29.323  1.00  0.350          N  
ATOM   7374  CA  TYR A 462      13.462  36.787 -27.884  1.00  0.390          C  
ATOM   7375  C   TYR A 462      12.410  35.822 -27.333  1.00  0.400          C  
ATOM   7376  O   TYR A 462      12.266  35.645 -26.121  1.00  0.500          O  
ATOM   7377  CB  TYR A 462      13.375  38.123 -27.148  1.00  0.530          C  
ATOM   7378  CG  TYR A 462      12.136  38.838 -27.405  1.00  0.530          C  
ATOM   7379  CD1 TYR A 462      10.995  38.488 -26.712  1.00  0.530          C  
ATOM   7380  CD2 TYR A 462      12.107  39.848 -28.310  1.00  0.530          C  
ATOM   7381  CE1 TYR A 462       9.846  39.126 -26.934  1.00  0.530          C  
ATOM   7382  CE2 TYR A 462      10.943  40.493 -28.520  1.00  0.530          C  
ATOM   7383  CZ  TYR A 462       9.809  40.122 -27.827  1.00  0.530          C  
ATOM   7384  OH  TYR A 462       8.642  40.757 -28.012  1.00  0.530          O  
ATOM   7385  H   TYR A 462      12.624  37.635 -29.673  1.00  0.420          H  
ATOM   7386  HA  TYR A 462      14.431  36.351 -27.718  1.00  0.470          H  
ATOM   7387 1HB  TYR A 462      13.428  37.962 -26.087  1.00  0.640          H  
ATOM   7388 2HB  TYR A 462      14.213  38.761 -27.431  1.00  0.640          H  
ATOM   7389  HD1 TYR A 462      11.009  37.689 -25.985  1.00  0.640          H  
ATOM   7390  HD2 TYR A 462      12.999  40.135 -28.853  1.00  0.640          H  
ATOM   7391  HE1 TYR A 462       8.948  38.845 -26.402  1.00  0.640          H  
ATOM   7392  HE2 TYR A 462      10.901  41.300 -29.238  1.00  0.640          H  
ATOM   7393  HH  TYR A 462       8.790  41.576 -28.527  1.00  0.640          H  
ATOM   7394  N   THR A 463      11.673  35.205 -28.245  1.00  0.330          N  
ATOM   7395  CA  THR A 463      10.619  34.261 -27.945  1.00  0.350          C  
ATOM   7396  C   THR A 463      10.967  32.887 -28.512  1.00  0.330          C  
ATOM   7397  O   THR A 463      10.133  32.284 -29.198  1.00  0.330          O  
ATOM   7398  CB  THR A 463       9.280  34.638 -28.600  1.00  0.480          C  
ATOM   7399  OG1 THR A 463       9.454  34.640 -30.024  1.00  0.480          O  
ATOM   7400  CG2 THR A 463       8.862  36.020 -28.157  1.00  0.480          C  
ATOM   7401  H   THR A 463      11.829  35.433 -29.220  1.00  0.400          H  
ATOM   7402  HA  THR A 463      10.534  34.182 -26.871  1.00  0.420          H  
ATOM   7403  HB  THR A 463       8.514  33.916 -28.317  1.00  0.580          H  
ATOM   7404  HG1 THR A 463       9.452  33.692 -30.303  1.00  0.580          H  
ATOM   7405 1HG2 THR A 463       7.915  36.291 -28.629  1.00  0.580          H  
ATOM   7406 2HG2 THR A 463       8.750  36.036 -27.080  1.00  0.580          H  
ATOM   7407 3HG2 THR A 463       9.620  36.724 -28.457  1.00  0.580          H  
ATOM   7408  N   ALA A 464      12.220  32.439 -28.337  1.00  0.340          N  
ATOM   7409  CA  ALA A 464      12.703  31.160 -28.866  1.00  0.370          C  
ATOM   7410  C   ALA A 464      11.884  30.003 -28.271  1.00  0.380          C  
ATOM   7411  O   ALA A 464      11.287  30.136 -27.184  1.00  0.350          O  
ATOM   7412  CB  ALA A 464      14.194  31.024 -28.606  1.00  0.510          C  
ATOM   7413  H   ALA A 464      12.886  32.984 -27.777  1.00  0.410          H  
ATOM   7414  HA  ALA A 464      12.547  31.148 -29.946  1.00  0.440          H  
ATOM   7415 1HB  ALA A 464      14.553  30.089 -29.022  1.00  0.610          H  
ATOM   7416 2HB  ALA A 464      14.713  31.854 -29.079  1.00  0.610          H  
ATOM   7417 3HB  ALA A 464      14.389  31.051 -27.562  1.00  0.610          H  
ATOM   7418  N   GLU A 465      11.810  28.870 -29.010  1.00  0.440          N  
ATOM   7419  CA  GLU A 465      10.965  27.726 -28.649  1.00  0.500          C  
ATOM   7420  C   GLU A 465      11.559  26.443 -28.031  1.00  0.660          C  
ATOM   7421  O   GLU A 465      10.774  25.890 -27.275  1.00  1.640          O  
ATOM   7422  CB  GLU A 465      10.075  27.321 -29.825  1.00  0.680          C  
ATOM   7423  CG  GLU A 465       9.013  28.378 -30.177  1.00  0.680          C  
ATOM   7424  CD  GLU A 465       8.033  27.939 -31.246  1.00  0.680          C  
ATOM   7425  OE1 GLU A 465       8.296  26.971 -31.914  1.00  0.680          O  
ATOM   7426  OE2 GLU A 465       6.993  28.554 -31.347  1.00  0.680          O  
ATOM   7427  H   GLU A 465      12.387  28.742 -29.855  1.00  0.530          H  
ATOM   7428  HA  GLU A 465      10.279  28.120 -27.913  1.00  0.600          H  
ATOM   7429 1HB  GLU A 465      10.698  27.153 -30.707  1.00  0.810          H  
ATOM   7430 2HB  GLU A 465       9.568  26.385 -29.597  1.00  0.810          H  
ATOM   7431 1HG  GLU A 465       8.458  28.622 -29.272  1.00  0.810          H  
ATOM   7432 2HG  GLU A 465       9.524  29.285 -30.504  1.00  0.810          H  
ATOM   7433  N   ALA A 466      12.810  26.544 -27.642  1.00  0.380          N  
ATOM   7434  CA  ALA A 466      13.618  25.334 -27.428  1.00  0.360          C  
ATOM   7435  C   ALA A 466      13.571  24.361 -28.578  1.00  0.390          C  
ATOM   7436  O   ALA A 466      13.405  23.165 -28.371  1.00  0.950          O  
ATOM   7437  CB  ALA A 466      13.174  24.617 -26.167  1.00  0.510          C  
ATOM   7438  H   ALA A 466      12.879  27.115 -26.814  1.00  0.460          H  
ATOM   7439  HA  ALA A 466      14.653  25.643 -27.300  1.00  0.430          H  
ATOM   7440 1HB  ALA A 466      13.813  23.756 -26.002  1.00  0.610          H  
ATOM   7441 2HB  ALA A 466      13.248  25.295 -25.318  1.00  0.610          H  
ATOM   7442 3HB  ALA A 466      12.161  24.274 -26.261  1.00  0.610          H  
ATOM   7443  N   HIS A 467      13.666  24.852 -29.797  1.00  0.480          N  
ATOM   7444  CA  HIS A 467      13.690  23.971 -30.944  1.00  0.410          C  
ATOM   7445  C   HIS A 467      15.139  23.638 -31.222  1.00  0.350          C  
ATOM   7446  O   HIS A 467      16.016  24.477 -30.982  1.00  0.310          O  
ATOM   7447  CB  HIS A 467      13.033  24.649 -32.155  1.00  0.600          C  
ATOM   7448  CG  HIS A 467      12.739  23.728 -33.319  1.00  0.600          C  
ATOM   7449  ND1 HIS A 467      13.694  23.330 -34.243  1.00  0.600          N  
ATOM   7450  CD2 HIS A 467      11.582  23.135 -33.697  1.00  0.600          C  
ATOM   7451  CE1 HIS A 467      13.124  22.520 -35.132  1.00  0.600          C  
ATOM   7452  NE2 HIS A 467      11.851  22.394 -34.819  1.00  0.600          N  
ATOM   7453  H   HIS A 467      13.743  25.869 -29.978  1.00  0.580          H  
ATOM   7454  HA  HIS A 467      13.158  23.043 -30.732  1.00  0.490          H  
ATOM   7455 1HB  HIS A 467      12.100  25.119 -31.840  1.00  0.720          H  
ATOM   7456 2HB  HIS A 467      13.682  25.448 -32.511  1.00  0.720          H  
ATOM   7457  HD2 HIS A 467      10.617  23.223 -33.198  1.00  0.720          H  
ATOM   7458  HE1 HIS A 467      13.611  22.040 -35.974  1.00  0.720          H  
ATOM   7459  HE2 HIS A 467      11.176  21.828 -35.320  1.00  0.720          H  
ATOM   7460  N   PHE A 468      15.408  22.472 -31.789  1.00  0.420          N  
ATOM   7461  CA  PHE A 468      16.774  22.120 -32.163  1.00  0.530          C  
ATOM   7462  C   PHE A 468      17.344  23.261 -33.033  1.00  0.500          C  
ATOM   7463  O   PHE A 468      18.507  23.663 -32.886  1.00  0.620          O  
ATOM   7464  CB  PHE A 468      16.699  20.838 -32.939  1.00  0.700          C  
ATOM   7465  CG  PHE A 468      17.905  20.105 -33.178  1.00  0.700          C  
ATOM   7466  CD1 PHE A 468      18.284  19.219 -32.218  1.00  0.700          C  
ATOM   7467  CD2 PHE A 468      18.661  20.233 -34.309  1.00  0.700          C  
ATOM   7468  CE1 PHE A 468      19.361  18.479 -32.352  1.00  0.700          C  
ATOM   7469  CE2 PHE A 468      19.778  19.465 -34.445  1.00  0.700          C  
ATOM   7470  CZ  PHE A 468      20.109  18.580 -33.426  1.00  0.700          C  
ATOM   7471  H   PHE A 468      14.647  21.786 -31.965  1.00  0.500          H  
ATOM   7472  HA  PHE A 468      17.381  22.001 -31.263  1.00  0.640          H  
ATOM   7473 1HB  PHE A 468      16.012  20.186 -32.423  1.00  0.840          H  
ATOM   7474 2HB  PHE A 468      16.272  21.072 -33.897  1.00  0.840          H  
ATOM   7475  HD1 PHE A 468      17.688  19.115 -31.334  1.00  0.840          H  
ATOM   7476  HD2 PHE A 468      18.373  20.938 -35.082  1.00  0.840          H  
ATOM   7477  HE1 PHE A 468      19.631  17.795 -31.584  1.00  0.840          H  
ATOM   7478  HE2 PHE A 468      20.396  19.548 -35.339  1.00  0.840          H  
ATOM   7479  HZ  PHE A 468      20.967  17.959 -33.471  1.00  0.840          H  
ATOM   7480  N   GLY A 469      16.500  23.757 -33.951  1.00  0.410          N  
ATOM   7481  CA  GLY A 469      16.785  24.836 -34.873  1.00  0.450          C  
ATOM   7482  C   GLY A 469      17.121  26.158 -34.178  1.00  0.350          C  
ATOM   7483  O   GLY A 469      17.885  26.944 -34.729  1.00  0.330          O  
ATOM   7484  H   GLY A 469      15.554  23.379 -34.006  1.00  0.490          H  
ATOM   7485 1HA  GLY A 469      17.607  24.539 -35.525  1.00  0.540          H  
ATOM   7486 2HA  GLY A 469      15.919  24.974 -35.522  1.00  0.540          H  
ATOM   7487  N   ASP A 470      16.604  26.422 -32.964  1.00  0.390          N  
ATOM   7488  CA  ASP A 470      16.905  27.688 -32.309  1.00  0.330          C  
ATOM   7489  C   ASP A 470      18.270  27.582 -31.706  1.00  0.290          C  
ATOM   7490  O   ASP A 470      19.030  28.552 -31.702  1.00  0.300          O  
ATOM   7491  CB  ASP A 470      15.965  28.002 -31.134  1.00  0.490          C  
ATOM   7492  CG  ASP A 470      14.524  28.348 -31.446  1.00  0.490          C  
ATOM   7493  OD1 ASP A 470      14.262  29.258 -32.211  1.00  0.490          O  
ATOM   7494  OD2 ASP A 470      13.661  27.706 -30.859  1.00  0.490          O  
ATOM   7495  H   ASP A 470      16.020  25.753 -32.469  1.00  0.470          H  
ATOM   7496  HA  ASP A 470      16.890  28.496 -33.038  1.00  0.400          H  
ATOM   7497 1HB  ASP A 470      15.959  27.135 -30.468  1.00  0.580          H  
ATOM   7498 2HB  ASP A 470      16.389  28.824 -30.561  1.00  0.580          H  
ATOM   7499  N   VAL A 471      18.588  26.399 -31.184  1.00  0.290          N  
ATOM   7500  CA  VAL A 471      19.886  26.230 -30.560  1.00  0.300          C  
ATOM   7501  C   VAL A 471      20.934  26.348 -31.665  1.00  0.300          C  
ATOM   7502  O   VAL A 471      21.920  27.071 -31.523  1.00  0.300          O  
ATOM   7503  CB  VAL A 471      19.993  24.897 -29.787  1.00  0.420          C  
ATOM   7504  CG1 VAL A 471      21.451  24.703 -29.259  1.00  0.420          C  
ATOM   7505  CG2 VAL A 471      18.982  24.888 -28.635  1.00  0.420          C  
ATOM   7506  H   VAL A 471      17.887  25.646 -31.203  1.00  0.350          H  
ATOM   7507  HA  VAL A 471      20.046  27.033 -29.850  1.00  0.360          H  
ATOM   7508  HB  VAL A 471      19.760  24.079 -30.456  1.00  0.500          H  
ATOM   7509 1HG1 VAL A 471      21.524  23.756 -28.722  1.00  0.500          H  
ATOM   7510 2HG1 VAL A 471      22.152  24.695 -30.087  1.00  0.500          H  
ATOM   7511 3HG1 VAL A 471      21.708  25.519 -28.583  1.00  0.500          H  
ATOM   7512 1HG2 VAL A 471      19.054  23.949 -28.106  1.00  0.500          H  
ATOM   7513 2HG2 VAL A 471      19.190  25.695 -27.952  1.00  0.500          H  
ATOM   7514 3HG2 VAL A 471      17.971  25.003 -29.033  1.00  0.500          H  
ATOM   7515  N   LYS A 472      20.703  25.674 -32.796  1.00  0.310          N  
ATOM   7516  CA  LYS A 472      21.608  25.770 -33.931  1.00  0.340          C  
ATOM   7517  C   LYS A 472      21.759  27.224 -34.394  1.00  0.300          C  
ATOM   7518  O   LYS A 472      22.881  27.743 -34.519  1.00  0.310          O  
ATOM   7519  CB  LYS A 472      21.082  24.912 -35.074  1.00  0.460          C  
ATOM   7520  CG  LYS A 472      21.912  24.934 -36.341  1.00  0.460          C  
ATOM   7521  CD  LYS A 472      21.295  24.022 -37.372  1.00  0.460          C  
ATOM   7522  CE  LYS A 472      21.995  24.118 -38.707  1.00  0.460          C  
ATOM   7523  NZ  LYS A 472      21.405  23.179 -39.651  1.00  0.460          N  
ATOM   7524  H   LYS A 472      19.885  25.058 -32.856  1.00  0.370          H  
ATOM   7525  HA  LYS A 472      22.587  25.405 -33.625  1.00  0.410          H  
ATOM   7526 1HB  LYS A 472      20.993  23.878 -34.736  1.00  0.560          H  
ATOM   7527 2HB  LYS A 472      20.078  25.248 -35.334  1.00  0.560          H  
ATOM   7528 1HG  LYS A 472      21.955  25.947 -36.745  1.00  0.560          H  
ATOM   7529 2HG  LYS A 472      22.927  24.604 -36.121  1.00  0.560          H  
ATOM   7530 1HD  LYS A 472      21.338  22.988 -37.021  1.00  0.560          H  
ATOM   7531 2HD  LYS A 472      20.244  24.291 -37.507  1.00  0.560          H  
ATOM   7532 1HE  LYS A 472      21.899  25.128 -39.101  1.00  0.560          H  
ATOM   7533 2HE  LYS A 472      23.051  23.882 -38.585  1.00  0.560          H  
ATOM   7534 1HZ  LYS A 472      21.869  23.225 -40.543  1.00  0.560          H  
ATOM   7535 2HZ  LYS A 472      21.533  22.273 -39.224  1.00  0.560          H  
ATOM   7536 3HZ  LYS A 472      20.414  23.381 -39.774  1.00  0.560          H  
ATOM   7537  N   ARG A 473      20.632  27.914 -34.632  1.00  0.290          N  
ATOM   7538  CA  ARG A 473      20.660  29.293 -35.105  1.00  0.300          C  
ATOM   7539  C   ARG A 473      21.385  30.230 -34.158  1.00  0.290          C  
ATOM   7540  O   ARG A 473      22.152  31.093 -34.594  1.00  0.310          O  
ATOM   7541  CB  ARG A 473      19.255  29.811 -35.376  1.00  0.420          C  
ATOM   7542  CG  ARG A 473      18.604  29.295 -36.672  1.00  0.420          C  
ATOM   7543  CD  ARG A 473      17.334  30.025 -36.982  1.00  0.420          C  
ATOM   7544  NE  ARG A 473      16.284  29.731 -35.982  1.00  0.420          N  
ATOM   7545  CZ  ARG A 473      15.420  28.682 -36.036  1.00  0.420          C  
ATOM   7546  NH1 ARG A 473      15.471  27.820 -37.041  1.00  0.420          N  
ATOM   7547  NH2 ARG A 473      14.517  28.505 -35.073  1.00  0.420          N  
ATOM   7548  H   ARG A 473      19.718  27.465 -34.519  1.00  0.350          H  
ATOM   7549  HA  ARG A 473      21.182  29.293 -36.052  1.00  0.360          H  
ATOM   7550 1HB  ARG A 473      18.608  29.530 -34.547  1.00  0.500          H  
ATOM   7551 2HB  ARG A 473      19.274  30.899 -35.420  1.00  0.500          H  
ATOM   7552 1HG  ARG A 473      19.292  29.475 -37.496  1.00  0.500          H  
ATOM   7553 2HG  ARG A 473      18.407  28.240 -36.620  1.00  0.500          H  
ATOM   7554 1HD  ARG A 473      17.525  31.101 -36.959  1.00  0.500          H  
ATOM   7555 2HD  ARG A 473      16.972  29.752 -37.968  1.00  0.500          H  
ATOM   7556  HE  ARG A 473      16.193  30.366 -35.194  1.00  0.500          H  
ATOM   7557 1HH1 ARG A 473      16.153  27.933 -37.774  1.00  0.500          H  
ATOM   7558 2HH1 ARG A 473      14.831  27.038 -37.075  1.00  0.500          H  
ATOM   7559 1HH2 ARG A 473      14.461  29.142 -34.259  1.00  0.500          H  
ATOM   7560 2HH2 ARG A 473      13.881  27.730 -35.112  1.00  0.500          H  
ATOM   7561  N   SER A 474      21.268  30.008 -32.854  1.00  0.290          N  
ATOM   7562  CA  SER A 474      21.913  30.901 -31.912  1.00  0.310          C  
ATOM   7563  C   SER A 474      23.419  30.975 -32.100  1.00  0.320          C  
ATOM   7564  O   SER A 474      24.036  31.913 -31.609  1.00  0.370          O  
ATOM   7565  CB  SER A 474      21.688  30.457 -30.508  1.00  0.430          C  
ATOM   7566  OG  SER A 474      22.442  29.322 -30.211  1.00  0.430          O  
ATOM   7567  H   SER A 474      20.612  29.301 -32.509  1.00  0.350          H  
ATOM   7568  HA  SER A 474      21.476  31.887 -32.033  1.00  0.370          H  
ATOM   7569 1HB  SER A 474      21.935  31.263 -29.818  1.00  0.510          H  
ATOM   7570 2HB  SER A 474      20.668  30.248 -30.412  1.00  0.510          H  
ATOM   7571  HG  SER A 474      22.081  28.572 -30.717  1.00  0.510          H  
ATOM   7572  N   MET A 475      24.047  29.989 -32.744  1.00  0.310          N  
ATOM   7573  CA  MET A 475      25.479  30.098 -32.961  1.00  0.330          C  
ATOM   7574  C   MET A 475      25.723  30.287 -34.460  1.00  0.320          C  
ATOM   7575  O   MET A 475      26.486  31.152 -34.880  1.00  0.340          O  
ATOM   7576  CB  MET A 475      26.217  28.878 -32.417  1.00  0.450          C  
ATOM   7577  CG  MET A 475      27.763  28.941 -32.548  1.00  0.450          C  
ATOM   7578  SD  MET A 475      28.429  28.435 -34.163  1.00  0.450          S  
ATOM   7579  CE  MET A 475      28.168  26.666 -34.163  1.00  0.450          C  
ATOM   7580  H   MET A 475      23.514  29.217 -33.150  1.00  0.370          H  
ATOM   7581  HA  MET A 475      25.857  30.981 -32.451  1.00  0.400          H  
ATOM   7582 1HB  MET A 475      25.981  28.764 -31.360  1.00  0.540          H  
ATOM   7583 2HB  MET A 475      25.851  27.992 -32.921  1.00  0.540          H  
ATOM   7584 1HG  MET A 475      28.095  29.965 -32.348  1.00  0.540          H  
ATOM   7585 2HG  MET A 475      28.201  28.312 -31.788  1.00  0.540          H  
ATOM   7586 1HE  MET A 475      28.549  26.246 -35.094  1.00  0.540          H  
ATOM   7587 2HE  MET A 475      28.694  26.214 -33.321  1.00  0.540          H  
ATOM   7588 3HE  MET A 475      27.109  26.452 -34.089  1.00  0.540          H  
ATOM   7589  N   SER A 476      25.045  29.496 -35.294  1.00  0.330          N  
ATOM   7590  CA  SER A 476      25.294  29.546 -36.734  1.00  0.360          C  
ATOM   7591  C   SER A 476      24.876  30.847 -37.431  1.00  0.310          C  
ATOM   7592  O   SER A 476      25.427  31.185 -38.479  1.00  0.300          O  
ATOM   7593  CB  SER A 476      24.609  28.373 -37.419  1.00  0.490          C  
ATOM   7594  OG  SER A 476      23.214  28.491 -37.357  1.00  0.490          O  
ATOM   7595  H   SER A 476      24.384  28.814 -34.932  1.00  0.400          H  
ATOM   7596  HA  SER A 476      26.368  29.429 -36.878  1.00  0.430          H  
ATOM   7597 1HB  SER A 476      24.927  28.332 -38.459  1.00  0.590          H  
ATOM   7598 2HB  SER A 476      24.916  27.444 -36.942  1.00  0.590          H  
ATOM   7599  HG  SER A 476      22.979  28.239 -36.441  1.00  0.590          H  
ATOM   7600  N   GLN A 477      23.949  31.614 -36.844  1.00  0.310          N  
ATOM   7601  CA  GLN A 477      23.501  32.867 -37.445  1.00  0.280          C  
ATOM   7602  C   GLN A 477      24.226  34.058 -36.845  1.00  0.290          C  
ATOM   7603  O   GLN A 477      23.821  35.207 -37.037  1.00  0.270          O  
ATOM   7604  CB  GLN A 477      21.992  33.035 -37.287  1.00  0.400          C  
ATOM   7605  CG  GLN A 477      21.214  31.906 -37.908  1.00  0.400          C  
ATOM   7606  CD  GLN A 477      21.475  31.737 -39.363  1.00  0.400          C  
ATOM   7607  OE1 GLN A 477      21.284  32.659 -40.162  1.00  0.400          O  
ATOM   7608  NE2 GLN A 477      21.942  30.545 -39.733  1.00  0.400          N  
ATOM   7609  H   GLN A 477      23.479  31.304 -35.992  1.00  0.370          H  
ATOM   7610  HA  GLN A 477      23.739  32.844 -38.507  1.00  0.340          H  
ATOM   7611 1HB  GLN A 477      21.737  33.085 -36.226  1.00  0.480          H  
ATOM   7612 2HB  GLN A 477      21.671  33.970 -37.744  1.00  0.480          H  
ATOM   7613 1HG  GLN A 477      21.517  30.999 -37.429  1.00  0.480          H  
ATOM   7614 2HG  GLN A 477      20.151  32.078 -37.759  1.00  0.480          H  
ATOM   7615 1HE2 GLN A 477      22.151  30.365 -40.697  1.00  0.480          H  
ATOM   7616 2HE2 GLN A 477      22.115  29.821 -39.038  1.00  0.480          H  
ATOM   7617  N   HIS A 478      25.212  33.774 -36.007  1.00  0.310          N  
ATOM   7618  CA  HIS A 478      26.001  34.771 -35.332  1.00  0.320          C  
ATOM   7619  C   HIS A 478      26.813  35.464 -36.407  1.00  0.320          C  
ATOM   7620  O   HIS A 478      27.356  34.811 -37.300  1.00  0.330          O  
ATOM   7621  CB  HIS A 478      26.896  34.052 -34.362  1.00  0.440          C  
ATOM   7622  CG  HIS A 478      27.555  34.797 -33.306  1.00  0.440          C  
ATOM   7623  ND1 HIS A 478      28.331  35.909 -33.507  1.00  0.440          N  
ATOM   7624  CD2 HIS A 478      27.626  34.490 -32.003  1.00  0.440          C  
ATOM   7625  CE1 HIS A 478      28.844  36.266 -32.305  1.00  0.440          C  
ATOM   7626  NE2 HIS A 478      28.401  35.414 -31.391  1.00  0.440          N  
ATOM   7627  H   HIS A 478      25.487  32.800 -35.857  1.00  0.370          H  
ATOM   7628  HA  HIS A 478      25.381  35.504 -34.823  1.00  0.380          H  
ATOM   7629 1HB  HIS A 478      26.278  33.325 -33.842  1.00  0.530          H  
ATOM   7630 2HB  HIS A 478      27.598  33.505 -34.917  1.00  0.530          H  
ATOM   7631  HD2 HIS A 478      27.155  33.642 -31.557  1.00  0.530          H  
ATOM   7632  HE1 HIS A 478      29.501  37.094 -32.095  1.00  0.530          H  
ATOM   7633  HE2 HIS A 478      28.607  35.406 -30.367  1.00  0.530          H  
ATOM   7634  N   LYS A 479      26.864  36.782 -36.379  1.00  0.340          N  
ATOM   7635  CA  LYS A 479      27.592  37.519 -37.404  1.00  0.380          C  
ATOM   7636  C   LYS A 479      28.968  38.005 -36.981  1.00  0.390          C  
ATOM   7637  O   LYS A 479      29.655  38.658 -37.766  1.00  0.450          O  
ATOM   7638  CB  LYS A 479      26.750  38.700 -37.892  1.00  0.520          C  
ATOM   7639  CG  LYS A 479      25.381  38.299 -38.483  1.00  0.520          C  
ATOM   7640  CD  LYS A 479      25.514  37.415 -39.739  1.00  0.520          C  
ATOM   7641  CE  LYS A 479      24.162  37.122 -40.359  1.00  0.520          C  
ATOM   7642  NZ  LYS A 479      24.274  36.224 -41.548  1.00  0.520          N  
ATOM   7643  H   LYS A 479      26.393  37.272 -35.630  1.00  0.410          H  
ATOM   7644  HA  LYS A 479      27.761  36.851 -38.243  1.00  0.460          H  
ATOM   7645 1HB  LYS A 479      26.566  39.382 -37.058  1.00  0.620          H  
ATOM   7646 2HB  LYS A 479      27.301  39.258 -38.651  1.00  0.620          H  
ATOM   7647 1HG  LYS A 479      24.814  37.747 -37.730  1.00  0.620          H  
ATOM   7648 2HG  LYS A 479      24.826  39.202 -38.738  1.00  0.620          H  
ATOM   7649 1HD  LYS A 479      26.160  37.898 -40.471  1.00  0.620          H  
ATOM   7650 2HD  LYS A 479      25.946  36.453 -39.467  1.00  0.620          H  
ATOM   7651 1HE  LYS A 479      23.531  36.638 -39.610  1.00  0.620          H  
ATOM   7652 2HE  LYS A 479      23.695  38.058 -40.663  1.00  0.620          H  
ATOM   7653 1HZ  LYS A 479      23.351  36.048 -41.922  1.00  0.620          H  
ATOM   7654 2HZ  LYS A 479      24.847  36.662 -42.257  1.00  0.620          H  
ATOM   7655 3HZ  LYS A 479      24.695  35.346 -41.269  1.00  0.620          H  
ATOM   7656  N   SER A 480      29.392  37.707 -35.752  1.00  0.360          N  
ATOM   7657  CA  SER A 480      30.688  38.190 -35.304  1.00  0.400          C  
ATOM   7658  C   SER A 480      31.478  37.089 -34.600  1.00  0.390          C  
ATOM   7659  O   SER A 480      32.193  37.374 -33.632  1.00  0.410          O  
ATOM   7660  CB  SER A 480      30.571  39.452 -34.437  1.00  0.540          C  
ATOM   7661  OG  SER A 480      29.781  39.257 -33.304  1.00  0.540          O  
ATOM   7662  H   SER A 480      28.838  37.128 -35.106  1.00  0.430          H  
ATOM   7663  HA  SER A 480      31.263  38.479 -36.186  1.00  0.480          H  
ATOM   7664 1HB  SER A 480      31.567  39.782 -34.134  1.00  0.650          H  
ATOM   7665 2HB  SER A 480      30.142  40.251 -35.042  1.00  0.650          H  
ATOM   7666  HG  SER A 480      30.346  38.758 -32.696  1.00  0.650          H  
ATOM   7667  N   LEU A 481      31.383  35.845 -35.127  1.00  0.370          N  
ATOM   7668  CA  LEU A 481      32.062  34.650 -34.576  1.00  0.380          C  
ATOM   7669  C   LEU A 481      33.563  34.859 -34.602  1.00  0.460          C  
ATOM   7670  O   LEU A 481      34.311  34.256 -33.838  1.00  0.540          O  
ATOM   7671  CB  LEU A 481      31.752  33.373 -35.384  1.00  0.530          C  
ATOM   7672  CG  LEU A 481      30.305  32.815 -35.347  1.00  0.530          C  
ATOM   7673  CD1 LEU A 481      30.183  31.651 -36.303  1.00  0.530          C  
ATOM   7674  CD2 LEU A 481      29.935  32.343 -33.937  1.00  0.530          C  
ATOM   7675  H   LEU A 481      30.784  35.731 -35.934  1.00  0.440          H  
ATOM   7676  HA  LEU A 481      31.755  34.518 -33.541  1.00  0.460          H  
ATOM   7677 1HB  LEU A 481      31.997  33.567 -36.425  1.00  0.630          H  
ATOM   7678 2HB  LEU A 481      32.413  32.584 -35.028  1.00  0.630          H  
ATOM   7679  HG  LEU A 481      29.627  33.589 -35.673  1.00  0.630          H  
ATOM   7680 1HD1 LEU A 481      29.150  31.276 -36.282  1.00  0.630          H  
ATOM   7681 2HD1 LEU A 481      30.427  31.974 -37.313  1.00  0.630          H  
ATOM   7682 3HD1 LEU A 481      30.862  30.854 -35.999  1.00  0.630          H  
ATOM   7683 1HD2 LEU A 481      28.923  31.944 -33.932  1.00  0.630          H  
ATOM   7684 2HD2 LEU A 481      30.612  31.562 -33.624  1.00  0.630          H  
ATOM   7685 3HD2 LEU A 481      29.990  33.172 -33.252  1.00  0.630          H  
ATOM   7686  N   ASP A 482      33.987  35.742 -35.499  1.00  0.470          N  
ATOM   7687  CA  ASP A 482      35.359  36.158 -35.671  1.00  0.550          C  
ATOM   7688  C   ASP A 482      35.925  36.750 -34.381  1.00  0.520          C  
ATOM   7689  O   ASP A 482      37.126  36.648 -34.121  1.00  0.570          O  
ATOM   7690  CB  ASP A 482      35.413  37.226 -36.771  1.00  0.740          C  
ATOM   7691  CG  ASP A 482      35.293  36.689 -38.209  1.00  0.740          C  
ATOM   7692  OD1 ASP A 482      35.443  35.504 -38.420  1.00  0.740          O  
ATOM   7693  OD2 ASP A 482      35.067  37.480 -39.078  1.00  0.740          O  
ATOM   7694  H   ASP A 482      33.292  36.150 -36.102  1.00  0.560          H  
ATOM   7695  HA  ASP A 482      35.959  35.293 -35.956  1.00  0.660          H  
ATOM   7696 1HB  ASP A 482      34.566  37.897 -36.619  1.00  0.890          H  
ATOM   7697 2HB  ASP A 482      36.291  37.842 -36.663  1.00  0.890          H  
ATOM   7698  N   GLN A 483      35.071  37.399 -33.576  1.00  0.480          N  
ATOM   7699  CA  GLN A 483      35.528  38.005 -32.338  1.00  0.500          C  
ATOM   7700  C   GLN A 483      35.075  37.200 -31.113  1.00  0.510          C  
ATOM   7701  O   GLN A 483      35.761  37.186 -30.092  1.00  0.590          O  
ATOM   7702  CB  GLN A 483      35.079  39.468 -32.279  1.00  0.690          C  
ATOM   7703  CG  GLN A 483      35.727  40.305 -33.399  1.00  0.690          C  
ATOM   7704  CD  GLN A 483      35.341  41.771 -33.411  1.00  0.690          C  
ATOM   7705  OE1 GLN A 483      34.305  42.183 -32.847  1.00  0.690          O  
ATOM   7706  NE2 GLN A 483      36.187  42.564 -34.070  1.00  0.690          N  
ATOM   7707  H   GLN A 483      34.079  37.463 -33.801  1.00  0.580          H  
ATOM   7708  HA  GLN A 483      36.616  38.000 -32.338  1.00  0.600          H  
ATOM   7709 1HB  GLN A 483      33.993  39.525 -32.375  1.00  0.830          H  
ATOM   7710 2HB  GLN A 483      35.358  39.901 -31.315  1.00  0.830          H  
ATOM   7711 1HG  GLN A 483      36.810  40.247 -33.280  1.00  0.830          H  
ATOM   7712 2HG  GLN A 483      35.443  39.878 -34.358  1.00  0.830          H  
ATOM   7713 1HE2 GLN A 483      36.026  43.548 -34.124  1.00  0.830          H  
ATOM   7714 2HE2 GLN A 483      37.005  42.175 -34.500  1.00  0.830          H  
ATOM   7715  N   ASP A 484      33.922  36.531 -31.191  1.00  0.500          N  
ATOM   7716  CA  ASP A 484      33.449  35.751 -30.041  1.00  0.570          C  
ATOM   7717  C   ASP A 484      32.396  34.730 -30.459  1.00  0.490          C  
ATOM   7718  O   ASP A 484      31.367  35.089 -31.017  1.00  1.090          O  
ATOM   7719  CB  ASP A 484      32.948  36.626 -28.899  1.00  0.770          C  
ATOM   7720  CG  ASP A 484      32.775  35.835 -27.608  1.00  0.770          C  
ATOM   7721  OD1 ASP A 484      32.572  34.625 -27.668  1.00  0.770          O  
ATOM   7722  OD2 ASP A 484      32.865  36.428 -26.571  1.00  0.770          O  
ATOM   7723  H   ASP A 484      33.370  36.582 -32.049  1.00  0.600          H  
ATOM   7724  HA  ASP A 484      34.298  35.192 -29.650  1.00  0.680          H  
ATOM   7725 1HB  ASP A 484      33.679  37.403 -28.707  1.00  0.920          H  
ATOM   7726 2HB  ASP A 484      32.002  37.096 -29.172  1.00  0.920          H  
ATOM   7727  N   ASN A 485      32.628  33.455 -30.154  1.00  0.310          N  
ATOM   7728  CA  ASN A 485      31.709  32.402 -30.584  1.00  0.450          C  
ATOM   7729  C   ASN A 485      30.552  32.152 -29.619  1.00  0.350          C  
ATOM   7730  O   ASN A 485      29.733  31.262 -29.850  1.00  0.770          O  
ATOM   7731  CB  ASN A 485      32.469  31.097 -30.769  1.00  0.570          C  
ATOM   7732  CG  ASN A 485      33.393  31.081 -31.951  1.00  0.570          C  
ATOM   7733  OD1 ASN A 485      32.967  30.928 -33.097  1.00  0.570          O  
ATOM   7734  ND2 ASN A 485      34.666  31.236 -31.692  1.00  0.570          N  
ATOM   7735  H   ASN A 485      33.465  33.229 -29.632  1.00  0.370          H  
ATOM   7736  HA  ASN A 485      31.285  32.706 -31.530  1.00  0.540          H  
ATOM   7737 1HB  ASN A 485      33.045  30.887 -29.868  1.00  0.690          H  
ATOM   7738 2HB  ASN A 485      31.753  30.288 -30.890  1.00  0.690          H  
ATOM   7739 1HD2 ASN A 485      35.333  31.236 -32.441  1.00  0.690          H  
ATOM   7740 2HD2 ASN A 485      34.977  31.357 -30.752  1.00  0.690          H  
ATOM   7741  N   THR A 486      30.486  32.950 -28.567  1.00  0.390          N  
ATOM   7742  CA  THR A 486      29.462  32.877 -27.535  1.00  0.830          C  
ATOM   7743  C   THR A 486      28.176  33.645 -27.891  1.00  0.440          C  
ATOM   7744  O   THR A 486      28.223  34.801 -28.336  1.00  0.640          O  
ATOM   7745  CB  THR A 486      30.048  33.412 -26.208  1.00  0.990          C  
ATOM   7746  OG1 THR A 486      31.157  32.608 -25.816  1.00  0.990          O  
ATOM   7747  CG2 THR A 486      29.026  33.401 -25.135  1.00  0.990          C  
ATOM   7748  H   THR A 486      31.227  33.651 -28.444  1.00  0.470          H  
ATOM   7749  HA  THR A 486      29.210  31.832 -27.395  1.00  1.000          H  
ATOM   7750  HB  THR A 486      30.399  34.411 -26.360  1.00  1.180          H  
ATOM   7751  HG1 THR A 486      31.916  32.865 -26.368  1.00  1.180          H  
ATOM   7752 1HG2 THR A 486      29.459  33.777 -24.209  1.00  1.180          H  
ATOM   7753 2HG2 THR A 486      28.237  34.031 -25.426  1.00  1.180          H  
ATOM   7754 3HG2 THR A 486      28.672  32.389 -25.000  1.00  1.180          H  
ATOM   7755  N   SER A 487      27.014  33.036 -27.630  1.00  0.590          N  
ATOM   7756  CA  SER A 487      25.727  33.707 -27.871  1.00  0.340          C  
ATOM   7757  C   SER A 487      24.637  33.383 -26.872  1.00  0.240          C  
ATOM   7758  O   SER A 487      24.693  32.357 -26.186  1.00  0.340          O  
ATOM   7759  CB  SER A 487      25.190  33.301 -29.186  1.00  0.580          C  
ATOM   7760  OG  SER A 487      24.928  31.942 -29.184  1.00  0.580          O  
ATOM   7761  H   SER A 487      27.043  32.063 -27.306  1.00  0.710          H  
ATOM   7762  HA  SER A 487      25.898  34.778 -27.853  1.00  0.410          H  
ATOM   7763 1HB  SER A 487      24.278  33.846 -29.389  1.00  0.690          H  
ATOM   7764 2HB  SER A 487      25.874  33.536 -29.932  1.00  0.690          H  
ATOM   7765  HG  SER A 487      24.611  31.753 -30.069  1.00  0.690          H  
ATOM   7766  N   LEU A 488      23.635  34.274 -26.781  1.00  0.180          N  
ATOM   7767  CA  LEU A 488      22.512  34.011 -25.890  1.00  0.200          C  
ATOM   7768  C   LEU A 488      21.173  33.717 -26.573  1.00  0.210          C  
ATOM   7769  O   LEU A 488      20.681  34.484 -27.401  1.00  0.310          O  
ATOM   7770  CB  LEU A 488      22.355  35.193 -24.909  1.00  0.270          C  
ATOM   7771  CG  LEU A 488      21.157  35.188 -23.943  1.00  0.270          C  
ATOM   7772  CD1 LEU A 488      21.244  34.039 -22.988  1.00  0.270          C  
ATOM   7773  CD2 LEU A 488      21.166  36.489 -23.159  1.00  0.270          C  
ATOM   7774  H   LEU A 488      23.665  35.159 -27.312  1.00  0.220          H  
ATOM   7775  HA  LEU A 488      22.766  33.132 -25.301  1.00  0.240          H  
ATOM   7776 1HB  LEU A 488      23.224  35.226 -24.292  1.00  0.330          H  
ATOM   7777 2HB  LEU A 488      22.314  36.111 -25.485  1.00  0.330          H  
ATOM   7778  HG  LEU A 488      20.239  35.094 -24.500  1.00  0.330          H  
ATOM   7779 1HD1 LEU A 488      20.384  34.073 -22.342  1.00  0.330          H  
ATOM   7780 2HD1 LEU A 488      21.229  33.121 -23.515  1.00  0.330          H  
ATOM   7781 3HD1 LEU A 488      22.160  34.108 -22.403  1.00  0.330          H  
ATOM   7782 1HD2 LEU A 488      20.319  36.500 -22.474  1.00  0.330          H  
ATOM   7783 2HD2 LEU A 488      22.097  36.573 -22.592  1.00  0.330          H  
ATOM   7784 3HD2 LEU A 488      21.089  37.313 -23.849  1.00  0.330          H  
ATOM   7785  N   LEU A 489      20.577  32.606 -26.158  1.00  0.190          N  
ATOM   7786  CA  LEU A 489      19.245  32.158 -26.520  1.00  0.260          C  
ATOM   7787  C   LEU A 489      18.258  32.711 -25.528  1.00  0.230          C  
ATOM   7788  O   LEU A 489      18.342  32.443 -24.321  1.00  0.390          O  
ATOM   7789  CB  LEU A 489      19.110  30.651 -26.438  1.00  0.340          C  
ATOM   7790  CG  LEU A 489      19.722  29.787 -27.432  1.00  0.340          C  
ATOM   7791  CD1 LEU A 489      19.855  28.356 -26.857  1.00  0.340          C  
ATOM   7792  CD2 LEU A 489      18.780  29.718 -28.629  1.00  0.340          C  
ATOM   7793  H   LEU A 489      21.091  32.029 -25.500  1.00  0.230          H  
ATOM   7794  HA  LEU A 489      18.997  32.524 -27.512  1.00  0.310          H  
ATOM   7795 1HB  LEU A 489      19.450  30.327 -25.483  1.00  0.400          H  
ATOM   7796 2HB  LEU A 489      18.067  30.486 -26.514  1.00  0.400          H  
ATOM   7797  HG  LEU A 489      20.685  30.171 -27.719  1.00  0.400          H  
ATOM   7798 1HD1 LEU A 489      20.292  27.710 -27.599  1.00  0.400          H  
ATOM   7799 2HD1 LEU A 489      20.488  28.383 -25.984  1.00  0.400          H  
ATOM   7800 3HD1 LEU A 489      18.951  27.963 -26.576  1.00  0.400          H  
ATOM   7801 1HD2 LEU A 489      19.195  29.062 -29.352  1.00  0.400          H  
ATOM   7802 2HD2 LEU A 489      17.815  29.337 -28.332  1.00  0.400          H  
ATOM   7803 3HD2 LEU A 489      18.653  30.702 -29.060  1.00  0.400          H  
ATOM   7804  N   VAL A 490      17.300  33.441 -26.038  1.00  0.160          N  
ATOM   7805  CA  VAL A 490      16.301  34.058 -25.202  1.00  0.320          C  
ATOM   7806  C   VAL A 490      14.972  33.328 -25.475  1.00  0.260          C  
ATOM   7807  O   VAL A 490      14.477  33.365 -26.606  1.00  0.290          O  
ATOM   7808  CB  VAL A 490      16.302  35.560 -25.573  1.00  0.380          C  
ATOM   7809  CG1 VAL A 490      15.326  36.323 -24.792  1.00  0.380          C  
ATOM   7810  CG2 VAL A 490      17.704  36.141 -25.350  1.00  0.380          C  
ATOM   7811  H   VAL A 490      17.283  33.595 -27.040  1.00  0.190          H  
ATOM   7812  HA  VAL A 490      16.568  33.934 -24.149  1.00  0.380          H  
ATOM   7813  HB  VAL A 490      16.055  35.649 -26.604  1.00  0.460          H  
ATOM   7814 1HG1 VAL A 490      15.361  37.359 -25.094  1.00  0.460          H  
ATOM   7815 2HG1 VAL A 490      14.333  35.929 -24.935  1.00  0.460          H  
ATOM   7816 3HG1 VAL A 490      15.589  36.254 -23.802  1.00  0.460          H  
ATOM   7817 1HG2 VAL A 490      17.717  37.193 -25.626  1.00  0.460          H  
ATOM   7818 2HG2 VAL A 490      17.961  36.032 -24.302  1.00  0.460          H  
ATOM   7819 3HG2 VAL A 490      18.433  35.608 -25.958  1.00  0.460          H  
ATOM   7820  N   PHE A 491      14.444  32.635 -24.449  1.00  0.230          N  
ATOM   7821  CA  PHE A 491      13.263  31.765 -24.593  1.00  0.210          C  
ATOM   7822  C   PHE A 491      11.999  32.209 -23.908  1.00  0.220          C  
ATOM   7823  O   PHE A 491      12.045  32.749 -22.807  1.00  0.230          O  
ATOM   7824  CB  PHE A 491      13.546  30.389 -23.994  1.00  0.300          C  
ATOM   7825  CG  PHE A 491      14.531  29.663 -24.693  1.00  0.300          C  
ATOM   7826  CD1 PHE A 491      15.820  29.602 -24.268  1.00  0.300          C  
ATOM   7827  CD2 PHE A 491      14.183  29.050 -25.825  1.00  0.300          C  
ATOM   7828  CE1 PHE A 491      16.694  28.907 -25.007  1.00  0.300          C  
ATOM   7829  CE2 PHE A 491      15.076  28.396 -26.561  1.00  0.300          C  
ATOM   7830  CZ  PHE A 491      16.288  28.314 -26.169  1.00  0.300          C  
ATOM   7831  H   PHE A 491      14.924  32.666 -23.542  1.00  0.280          H  
ATOM   7832  HA  PHE A 491      13.044  31.668 -25.654  1.00  0.250          H  
ATOM   7833 1HB  PHE A 491      13.878  30.505 -22.967  1.00  0.360          H  
ATOM   7834 2HB  PHE A 491      12.630  29.801 -23.983  1.00  0.360          H  
ATOM   7835  HD1 PHE A 491      16.130  30.109 -23.346  1.00  0.360          H  
ATOM   7836  HD2 PHE A 491      13.163  29.119 -26.142  1.00  0.360          H  
ATOM   7837  HE1 PHE A 491      17.716  28.835 -24.703  1.00  0.360          H  
ATOM   7838  HE2 PHE A 491      14.813  27.938 -27.497  1.00  0.360          H  
ATOM   7839  HZ  PHE A 491      16.956  27.768 -26.793  1.00  0.360          H  
ATOM   7840  N   GLY A 492      10.859  31.829 -24.494  1.00  0.230          N  
ATOM   7841  CA  GLY A 492       9.553  32.039 -23.847  1.00  0.250          C  
ATOM   7842  C   GLY A 492       8.493  32.668 -24.744  1.00  0.230          C  
ATOM   7843  O   GLY A 492       8.775  33.469 -25.628  1.00  0.390          O  
ATOM   7844  H   GLY A 492      10.916  31.375 -25.417  1.00  0.280          H  
ATOM   7845 1HA  GLY A 492       9.183  31.081 -23.485  1.00  0.300          H  
ATOM   7846 2HA  GLY A 492       9.688  32.668 -22.966  1.00  0.300          H  
ATOM   7847  N   LYS A 493       7.233  32.366 -24.470  1.00  0.360          N  
ATOM   7848  CA  LYS A 493       6.129  32.885 -25.271  1.00  0.420          C  
ATOM   7849  C   LYS A 493       5.701  34.286 -24.862  1.00  0.380          C  
ATOM   7850  O   LYS A 493       4.647  34.484 -24.251  1.00  0.710          O  
ATOM   7851  CB  LYS A 493       4.969  31.891 -25.235  1.00  0.560          C  
ATOM   7852  CG  LYS A 493       5.319  30.568 -25.936  1.00  0.560          C  
ATOM   7853  CD  LYS A 493       4.177  29.551 -25.919  1.00  0.560          C  
ATOM   7854  CE  LYS A 493       4.606  28.227 -26.594  1.00  0.560          C  
ATOM   7855  NZ  LYS A 493       4.672  28.326 -28.112  1.00  0.560          N  
ATOM   7856  H   LYS A 493       7.035  31.732 -23.707  1.00  0.430          H  
ATOM   7857  HA  LYS A 493       6.466  32.951 -26.306  1.00  0.500          H  
ATOM   7858 1HB  LYS A 493       4.708  31.673 -24.196  1.00  0.680          H  
ATOM   7859 2HB  LYS A 493       4.097  32.320 -25.714  1.00  0.680          H  
ATOM   7860 1HG  LYS A 493       5.593  30.781 -26.968  1.00  0.680          H  
ATOM   7861 2HG  LYS A 493       6.183  30.125 -25.439  1.00  0.680          H  
ATOM   7862 1HD  LYS A 493       3.881  29.344 -24.890  1.00  0.680          H  
ATOM   7863 2HD  LYS A 493       3.310  29.952 -26.455  1.00  0.680          H  
ATOM   7864 1HE  LYS A 493       5.593  27.960 -26.219  1.00  0.680          H  
ATOM   7865 2HE  LYS A 493       3.903  27.441 -26.321  1.00  0.680          H  
ATOM   7866 1HZ  LYS A 493       4.961  27.439 -28.494  1.00  0.680          H  
ATOM   7867 2HZ  LYS A 493       3.735  28.544 -28.485  1.00  0.680          H  
ATOM   7868 3HZ  LYS A 493       5.318  29.034 -28.411  1.00  0.680          H  
ATOM   7869  N   GLY A 494       6.564  35.239 -25.220  1.00  0.580          N  
ATOM   7870  CA  GLY A 494       6.455  36.663 -24.893  1.00  0.430          C  
ATOM   7871  C   GLY A 494       5.574  37.407 -25.888  1.00  0.370          C  
ATOM   7872  O   GLY A 494       4.750  36.785 -26.552  1.00  1.380          O  
ATOM   7873  H   GLY A 494       7.396  34.894 -25.709  1.00  0.700          H  
ATOM   7874 1HA  GLY A 494       6.051  36.774 -23.886  1.00  0.520          H  
ATOM   7875 2HA  GLY A 494       7.449  37.106 -24.887  1.00  0.520          H  
ATOM   7876  N   ASP A 495       5.794  38.727 -26.034  1.00  0.590          N  
ATOM   7877  CA  ASP A 495       4.955  39.640 -26.833  1.00  0.430          C  
ATOM   7878  C   ASP A 495       3.594  39.747 -26.163  1.00  0.280          C  
ATOM   7879  O   ASP A 495       2.563  39.802 -26.826  1.00  0.800          O  
ATOM   7880  CB  ASP A 495       4.703  39.136 -28.288  1.00  0.670          C  
ATOM   7881  CG  ASP A 495       5.907  39.022 -29.231  1.00  0.670          C  
ATOM   7882  OD1 ASP A 495       6.559  40.002 -29.476  1.00  0.670          O  
ATOM   7883  OD2 ASP A 495       6.138  37.934 -29.716  1.00  0.670          O  
ATOM   7884  H   ASP A 495       6.504  39.164 -25.448  1.00  0.710          H  
ATOM   7885  HA  ASP A 495       5.418  40.632 -26.857  1.00  0.520          H  
ATOM   7886 1HB  ASP A 495       4.193  38.193 -28.291  1.00  0.800          H  
ATOM   7887 2HB  ASP A 495       4.014  39.839 -28.759  1.00  0.800          H  
ATOM   7888  N   GLY A 496       3.588  39.795 -24.830  1.00  0.380          N  
ATOM   7889  CA  GLY A 496       2.318  39.859 -24.125  1.00  0.200          C  
ATOM   7890  C   GLY A 496       1.790  38.470 -23.859  1.00  0.440          C  
ATOM   7891  O   GLY A 496       0.656  38.160 -24.179  1.00  1.470          O  
ATOM   7892  H   GLY A 496       4.484  39.802 -24.336  1.00  0.460          H  
ATOM   7893 1HA  GLY A 496       2.398  40.419 -23.203  1.00  0.240          H  
ATOM   7894 2HA  GLY A 496       1.609  40.370 -24.745  1.00  0.240          H  
ATOM   7895  N   GLY A 497       2.622  37.592 -23.362  1.00  0.570          N  
ATOM   7896  CA  GLY A 497       2.184  36.244 -23.098  1.00  0.490          C  
ATOM   7897  C   GLY A 497       2.539  35.743 -21.718  1.00  0.330          C  
ATOM   7898  O   GLY A 497       2.173  36.317 -20.691  1.00  0.550          O  
ATOM   7899  H   GLY A 497       3.573  37.848 -23.151  1.00  0.680          H  
ATOM   7900 1HA  GLY A 497       1.106  36.170 -23.242  1.00  0.590          H  
ATOM   7901 2HA  GLY A 497       2.633  35.597 -23.837  1.00  0.590          H  
ATOM   7902  N   GLY A 498       3.136  34.568 -21.714  1.00  0.370          N  
ATOM   7903  CA  GLY A 498       3.528  33.878 -20.505  1.00  0.240          C  
ATOM   7904  C   GLY A 498       5.008  33.608 -20.609  1.00  0.240          C  
ATOM   7905  O   GLY A 498       5.692  34.172 -21.460  1.00  0.380          O  
ATOM   7906  H   GLY A 498       3.453  34.199 -22.618  1.00  0.440          H  
ATOM   7907 1HA  GLY A 498       3.315  34.493 -19.634  1.00  0.290          H  
ATOM   7908 2HA  GLY A 498       2.981  32.943 -20.407  1.00  0.290          H  
ATOM   7909  N   GLY A 499       5.534  32.793 -19.722  1.00  0.240          N  
ATOM   7910  CA  GLY A 499       6.952  32.497 -19.780  1.00  0.270          C  
ATOM   7911  C   GLY A 499       7.105  31.163 -20.496  1.00  0.240          C  
ATOM   7912  O   GLY A 499       6.157  30.710 -21.148  1.00  0.350          O  
ATOM   7913  H   GLY A 499       4.954  32.368 -19.013  1.00  0.290          H  
ATOM   7914 1HA  GLY A 499       7.475  33.288 -20.318  1.00  0.320          H  
ATOM   7915 2HA  GLY A 499       7.349  32.449 -18.766  1.00  0.320          H  
ATOM   7916  N   PRO A 500       8.288  30.553 -20.440  1.00  0.250          N  
ATOM   7917  CA  PRO A 500       8.629  29.250 -20.993  1.00  0.250          C  
ATOM   7918  C   PRO A 500       7.772  28.167 -20.350  1.00  0.220          C  
ATOM   7919  O   PRO A 500       7.357  28.328 -19.196  1.00  0.260          O  
ATOM   7920  CB  PRO A 500      10.100  29.087 -20.612  1.00  0.380          C  
ATOM   7921  CG  PRO A 500      10.603  30.492 -20.420  1.00  0.380          C  
ATOM   7922  CD  PRO A 500       9.420  31.278 -19.873  1.00  0.380          C  
ATOM   7923  HA  PRO A 500       8.488  29.269 -22.078  1.00  0.300          H  
ATOM   7924 1HB  PRO A 500      10.184  28.458 -19.712  1.00  0.450          H  
ATOM   7925 2HB  PRO A 500      10.629  28.553 -21.419  1.00  0.450          H  
ATOM   7926 1HG  PRO A 500      11.450  30.484 -19.744  1.00  0.450          H  
ATOM   7927 2HG  PRO A 500      10.975  30.894 -21.369  1.00  0.450          H  
ATOM   7928 1HD  PRO A 500       9.367  31.286 -18.791  1.00  0.450          H  
ATOM   7929 2HD  PRO A 500       9.488  32.294 -20.282  1.00  0.450          H  
ATOM   7930  N   THR A 501       7.485  27.090 -21.086  1.00  0.200          N  
ATOM   7931  CA  THR A 501       6.721  25.963 -20.546  1.00  0.230          C  
ATOM   7932  C   THR A 501       7.660  24.832 -20.125  1.00  0.180          C  
ATOM   7933  O   THR A 501       8.795  24.731 -20.612  1.00  0.190          O  
ATOM   7934  CB  THR A 501       5.703  25.391 -21.579  1.00  0.310          C  
ATOM   7935  OG1 THR A 501       6.407  24.824 -22.681  1.00  0.310          O  
ATOM   7936  CG2 THR A 501       4.779  26.487 -22.114  1.00  0.310          C  
ATOM   7937  H   THR A 501       7.817  27.049 -22.050  1.00  0.240          H  
ATOM   7938  HA  THR A 501       6.174  26.297 -19.666  1.00  0.280          H  
ATOM   7939  HB  THR A 501       5.103  24.617 -21.104  1.00  0.370          H  
ATOM   7940  HG1 THR A 501       5.773  24.372 -23.255  1.00  0.370          H  
ATOM   7941 1HG2 THR A 501       4.080  26.057 -22.835  1.00  0.370          H  
ATOM   7942 2HG2 THR A 501       4.226  26.911 -21.303  1.00  0.370          H  
ATOM   7943 3HG2 THR A 501       5.369  27.265 -22.600  1.00  0.370          H  
ATOM   7944  N   TRP A 502       7.151  23.898 -19.299  1.00  0.180          N  
ATOM   7945  CA  TRP A 502       7.954  22.742 -18.866  1.00  0.190          C  
ATOM   7946  C   TRP A 502       8.497  21.937 -20.046  1.00  0.210          C  
ATOM   7947  O   TRP A 502       9.588  21.370 -19.974  1.00  0.230          O  
ATOM   7948  CB  TRP A 502       7.157  21.791 -17.946  1.00  0.260          C  
ATOM   7949  CG  TRP A 502       6.070  21.025 -18.606  1.00  0.260          C  
ATOM   7950  CD1 TRP A 502       4.753  21.346 -18.718  1.00  0.260          C  
ATOM   7951  CD2 TRP A 502       6.222  19.759 -19.268  1.00  0.260          C  
ATOM   7952  NE1 TRP A 502       4.099  20.368 -19.423  1.00  0.260          N  
ATOM   7953  CE2 TRP A 502       4.982  19.410 -19.769  1.00  0.260          C  
ATOM   7954  CE3 TRP A 502       7.300  18.913 -19.481  1.00  0.260          C  
ATOM   7955  CZ2 TRP A 502       4.797  18.274 -20.488  1.00  0.260          C  
ATOM   7956  CZ3 TRP A 502       7.105  17.780 -20.200  1.00  0.260          C  
ATOM   7957  CH2 TRP A 502       5.904  17.477 -20.700  1.00  0.260          C  
ATOM   7958  H   TRP A 502       6.215  24.016 -18.941  1.00  0.220          H  
ATOM   7959  HA  TRP A 502       8.798  23.099 -18.296  1.00  0.230          H  
ATOM   7960 1HB  TRP A 502       7.837  21.069 -17.514  1.00  0.310          H  
ATOM   7961 2HB  TRP A 502       6.719  22.339 -17.133  1.00  0.310          H  
ATOM   7962  HD1 TRP A 502       4.284  22.241 -18.318  1.00  0.310          H  
ATOM   7963  HE1 TRP A 502       3.079  20.322 -19.681  1.00  0.310          H  
ATOM   7964  HE3 TRP A 502       8.284  19.163 -19.090  1.00  0.310          H  
ATOM   7965  HZ2 TRP A 502       3.816  18.007 -20.897  1.00  0.310          H  
ATOM   7966  HZ3 TRP A 502       7.942  17.127 -20.371  1.00  0.310          H  
ATOM   7967  HH2 TRP A 502       5.805  16.579 -21.284  1.00  0.310          H  
ATOM   7968  N   VAL A 503       7.768  21.921 -21.157  1.00  0.220          N  
ATOM   7969  CA  VAL A 503       8.193  21.177 -22.323  1.00  0.260          C  
ATOM   7970  C   VAL A 503       9.469  21.757 -22.890  1.00  0.250          C  
ATOM   7971  O   VAL A 503      10.334  21.023 -23.365  1.00  0.260          O  
ATOM   7972  CB  VAL A 503       7.112  21.173 -23.423  1.00  0.350          C  
ATOM   7973  CG1 VAL A 503       7.657  20.539 -24.685  1.00  0.350          C  
ATOM   7974  CG2 VAL A 503       5.929  20.417 -22.961  1.00  0.350          C  
ATOM   7975  H   VAL A 503       6.877  22.398 -21.184  1.00  0.260          H  
ATOM   7976  HA  VAL A 503       8.381  20.146 -22.022  1.00  0.310          H  
ATOM   7977  HB  VAL A 503       6.828  22.196 -23.653  1.00  0.420          H  
ATOM   7978 1HG1 VAL A 503       6.885  20.541 -25.451  1.00  0.420          H  
ATOM   7979 2HG1 VAL A 503       8.509  21.100 -25.041  1.00  0.420          H  
ATOM   7980 3HG1 VAL A 503       7.959  19.509 -24.476  1.00  0.420          H  
ATOM   7981 1HG2 VAL A 503       5.163  20.414 -23.732  1.00  0.420          H  
ATOM   7982 2HG2 VAL A 503       6.229  19.402 -22.748  1.00  0.420          H  
ATOM   7983 3HG2 VAL A 503       5.532  20.880 -22.067  1.00  0.420          H  
ATOM   7984  N   GLN A 504       9.547  23.084 -22.935  1.00  0.250          N  
ATOM   7985  CA  GLN A 504      10.673  23.778 -23.529  1.00  0.230          C  
ATOM   7986  C   GLN A 504      11.916  23.481 -22.715  1.00  0.220          C  
ATOM   7987  O   GLN A 504      13.012  23.282 -23.244  1.00  0.220          O  
ATOM   7988  CB  GLN A 504      10.338  25.260 -23.582  1.00  0.330          C  
ATOM   7989  CG  GLN A 504       9.202  25.500 -24.544  1.00  0.330          C  
ATOM   7990  CD  GLN A 504       8.742  26.912 -24.652  1.00  0.330          C  
ATOM   7991  OE1 GLN A 504       8.240  27.532 -23.708  1.00  0.330          O  
ATOM   7992  NE2 GLN A 504       8.931  27.442 -25.818  1.00  0.330          N  
ATOM   7993  H   GLN A 504       8.830  23.643 -22.467  1.00  0.300          H  
ATOM   7994  HA  GLN A 504      10.818  23.406 -24.539  1.00  0.280          H  
ATOM   7995 1HB  GLN A 504      10.052  25.619 -22.596  1.00  0.400          H  
ATOM   7996 2HB  GLN A 504      11.201  25.831 -23.912  1.00  0.400          H  
ATOM   7997 1HG  GLN A 504       9.482  25.140 -25.508  1.00  0.400          H  
ATOM   7998 2HG  GLN A 504       8.360  24.920 -24.203  1.00  0.400          H  
ATOM   7999 1HE2 GLN A 504       8.682  28.392 -26.007  1.00  0.400          H  
ATOM   8000 2HE2 GLN A 504       9.389  26.870 -26.530  1.00  0.400          H  
ATOM   8001  N   ILE A 505      11.715  23.407 -21.419  1.00  0.200          N  
ATOM   8002  CA  ILE A 505      12.765  23.100 -20.480  1.00  0.190          C  
ATOM   8003  C   ILE A 505      13.304  21.693 -20.735  1.00  0.210          C  
ATOM   8004  O   ILE A 505      14.522  21.487 -20.804  1.00  0.210          O  
ATOM   8005  CB  ILE A 505      12.201  23.298 -19.087  1.00  0.270          C  
ATOM   8006  CG1 ILE A 505      11.928  24.824 -18.919  1.00  0.270          C  
ATOM   8007  CG2 ILE A 505      13.146  22.714 -18.038  1.00  0.270          C  
ATOM   8008  CD1 ILE A 505      11.048  25.181 -17.775  1.00  0.270          C  
ATOM   8009  H   ILE A 505      10.764  23.622 -21.083  1.00  0.240          H  
ATOM   8010  HA  ILE A 505      13.581  23.810 -20.633  1.00  0.230          H  
ATOM   8011  HB  ILE A 505      11.252  22.802 -19.003  1.00  0.320          H  
ATOM   8012 1HG1 ILE A 505      12.885  25.308 -18.784  1.00  0.320          H  
ATOM   8013 2HG1 ILE A 505      11.475  25.225 -19.824  1.00  0.320          H  
ATOM   8014 1HG2 ILE A 505      12.729  22.872 -17.072  1.00  0.320          H  
ATOM   8015 2HG2 ILE A 505      13.276  21.644 -18.194  1.00  0.320          H  
ATOM   8016 3HG2 ILE A 505      14.112  23.191 -18.091  1.00  0.320          H  
ATOM   8017 1HD1 ILE A 505      10.943  26.264 -17.721  1.00  0.320          H  
ATOM   8018 2HD1 ILE A 505      10.090  24.750 -17.916  1.00  0.320          H  
ATOM   8019 3HD1 ILE A 505      11.460  24.812 -16.889  1.00  0.320          H  
ATOM   8020  N   GLU A 506      12.393  20.722 -20.884  1.00  0.220          N  
ATOM   8021  CA  GLU A 506      12.795  19.352 -21.174  1.00  0.220          C  
ATOM   8022  C   GLU A 506      13.500  19.260 -22.539  1.00  0.230          C  
ATOM   8023  O   GLU A 506      14.480  18.523 -22.676  1.00  0.230          O  
ATOM   8024  CB  GLU A 506      11.580  18.445 -21.170  1.00  0.310          C  
ATOM   8025  CG  GLU A 506      10.900  18.198 -19.824  1.00  0.310          C  
ATOM   8026  CD  GLU A 506      11.652  17.385 -18.845  1.00  0.310          C  
ATOM   8027  OE1 GLU A 506      12.605  16.766 -19.224  1.00  0.310          O  
ATOM   8028  OE2 GLU A 506      11.225  17.318 -17.705  1.00  0.310          O  
ATOM   8029  H   GLU A 506      11.400  20.946 -20.760  1.00  0.260          H  
ATOM   8030  HA  GLU A 506      13.488  19.022 -20.398  1.00  0.260          H  
ATOM   8031 1HB  GLU A 506      10.835  18.903 -21.809  1.00  0.370          H  
ATOM   8032 2HB  GLU A 506      11.845  17.481 -21.596  1.00  0.370          H  
ATOM   8033 1HG  GLU A 506      10.676  19.158 -19.369  1.00  0.370          H  
ATOM   8034 2HG  GLU A 506       9.982  17.705 -20.022  1.00  0.370          H  
ATOM   8035  N   LYS A 507      13.026  20.018 -23.550  1.00  0.240          N  
ATOM   8036  CA  LYS A 507      13.676  20.014 -24.862  1.00  0.260          C  
ATOM   8037  C   LYS A 507      15.098  20.553 -24.773  1.00  0.260          C  
ATOM   8038  O   LYS A 507      15.996  20.016 -25.428  1.00  0.280          O  
ATOM   8039  CB  LYS A 507      12.874  20.794 -25.896  1.00  0.360          C  
ATOM   8040  CG  LYS A 507      11.595  20.118 -26.376  1.00  0.360          C  
ATOM   8041  CD  LYS A 507      10.858  21.033 -27.342  1.00  0.360          C  
ATOM   8042  CE  LYS A 507       9.566  20.426 -27.855  1.00  0.360          C  
ATOM   8043  NZ  LYS A 507       8.792  21.415 -28.655  1.00  0.360          N  
ATOM   8044  H   LYS A 507      12.176  20.571 -23.403  1.00  0.290          H  
ATOM   8045  HA  LYS A 507      13.736  18.982 -25.206  1.00  0.310          H  
ATOM   8046 1HB  LYS A 507      12.584  21.747 -25.465  1.00  0.430          H  
ATOM   8047 2HB  LYS A 507      13.500  21.006 -26.765  1.00  0.430          H  
ATOM   8048 1HG  LYS A 507      11.847  19.185 -26.884  1.00  0.430          H  
ATOM   8049 2HG  LYS A 507      10.960  19.887 -25.525  1.00  0.430          H  
ATOM   8050 1HD  LYS A 507      10.632  21.976 -26.837  1.00  0.430          H  
ATOM   8051 2HD  LYS A 507      11.506  21.253 -28.193  1.00  0.430          H  
ATOM   8052 1HE  LYS A 507       9.788  19.569 -28.468  1.00  0.430          H  
ATOM   8053 2HE  LYS A 507       8.974  20.100 -27.029  1.00  0.430          H  
ATOM   8054 1HZ  LYS A 507       7.922  21.005 -28.967  1.00  0.430          H  
ATOM   8055 2HZ  LYS A 507       8.584  22.212 -28.070  1.00  0.430          H  
ATOM   8056 3HZ  LYS A 507       9.338  21.722 -29.449  1.00  0.430          H  
ATOM   8057  N   LEU A 508      15.321  21.611 -23.984  1.00  0.250          N  
ATOM   8058  CA  LEU A 508      16.676  22.117 -23.818  1.00  0.270          C  
ATOM   8059  C   LEU A 508      17.551  21.104 -23.098  1.00  0.270          C  
ATOM   8060  O   LEU A 508      18.717  20.929 -23.464  1.00  0.300          O  
ATOM   8061  CB  LEU A 508      16.682  23.470 -23.110  1.00  0.370          C  
ATOM   8062  CG  LEU A 508      16.136  24.638 -23.942  1.00  0.370          C  
ATOM   8063  CD1 LEU A 508      15.958  25.860 -23.070  1.00  0.370          C  
ATOM   8064  CD2 LEU A 508      17.109  24.961 -25.113  1.00  0.370          C  
ATOM   8065  H   LEU A 508      14.528  22.084 -23.535  1.00  0.300          H  
ATOM   8066  HA  LEU A 508      17.097  22.246 -24.800  1.00  0.320          H  
ATOM   8067 1HB  LEU A 508      16.055  23.382 -22.218  1.00  0.440          H  
ATOM   8068 2HB  LEU A 508      17.699  23.709 -22.805  1.00  0.440          H  
ATOM   8069  HG  LEU A 508      15.185  24.366 -24.322  1.00  0.440          H  
ATOM   8070 1HD1 LEU A 508      15.548  26.667 -23.663  1.00  0.440          H  
ATOM   8071 2HD1 LEU A 508      15.266  25.622 -22.265  1.00  0.440          H  
ATOM   8072 3HD1 LEU A 508      16.914  26.160 -22.655  1.00  0.440          H  
ATOM   8073 1HD2 LEU A 508      16.703  25.756 -25.677  1.00  0.440          H  
ATOM   8074 2HD2 LEU A 508      18.081  25.252 -24.713  1.00  0.440          H  
ATOM   8075 3HD2 LEU A 508      17.237  24.119 -25.775  1.00  0.440          H  
ATOM   8076  N   ARG A 509      17.003  20.393 -22.105  1.00  0.260          N  
ATOM   8077  CA  ARG A 509      17.793  19.365 -21.444  1.00  0.270          C  
ATOM   8078  C   ARG A 509      18.231  18.331 -22.498  1.00  0.270          C  
ATOM   8079  O   ARG A 509      19.386  17.883 -22.498  1.00  0.290          O  
ATOM   8080  CB  ARG A 509      17.018  18.699 -20.311  1.00  0.370          C  
ATOM   8081  CG  ARG A 509      17.834  17.700 -19.474  1.00  0.370          C  
ATOM   8082  CD  ARG A 509      17.034  17.049 -18.387  1.00  0.370          C  
ATOM   8083  NE  ARG A 509      16.638  17.960 -17.304  1.00  0.370          N  
ATOM   8084  CZ  ARG A 509      15.707  17.666 -16.359  1.00  0.370          C  
ATOM   8085  NH1 ARG A 509      15.085  16.507 -16.391  1.00  0.370          N  
ATOM   8086  NH2 ARG A 509      15.413  18.536 -15.408  1.00  0.370          N  
ATOM   8087  H   ARG A 509      16.054  20.613 -21.781  1.00  0.310          H  
ATOM   8088  HA  ARG A 509      18.682  19.829 -21.019  1.00  0.320          H  
ATOM   8089 1HB  ARG A 509      16.617  19.465 -19.645  1.00  0.450          H  
ATOM   8090 2HB  ARG A 509      16.168  18.158 -20.725  1.00  0.450          H  
ATOM   8091 1HG  ARG A 509      18.213  16.906 -20.120  1.00  0.450          H  
ATOM   8092 2HG  ARG A 509      18.674  18.216 -19.009  1.00  0.450          H  
ATOM   8093 1HD  ARG A 509      16.130  16.633 -18.833  1.00  0.450          H  
ATOM   8094 2HD  ARG A 509      17.627  16.240 -17.952  1.00  0.450          H  
ATOM   8095  HE  ARG A 509      17.103  18.860 -17.250  1.00  0.450          H  
ATOM   8096 1HH1 ARG A 509      15.291  15.845 -17.130  1.00  0.450          H  
ATOM   8097 2HH1 ARG A 509      14.375  16.287 -15.710  1.00  0.450          H  
ATOM   8098 1HH2 ARG A 509      15.870  19.462 -15.384  1.00  0.450          H  
ATOM   8099 2HH2 ARG A 509      14.721  18.313 -14.714  1.00  0.450          H  
ATOM   8100  N   ARG A 510      17.312  17.957 -23.405  1.00  0.260          N  
ATOM   8101  CA  ARG A 510      17.660  17.035 -24.476  1.00  0.270          C  
ATOM   8102  C   ARG A 510      18.693  17.623 -25.418  1.00  0.270          C  
ATOM   8103  O   ARG A 510      19.635  16.927 -25.796  1.00  0.300          O  
ATOM   8104  CB  ARG A 510      16.466  16.649 -25.316  1.00  0.370          C  
ATOM   8105  CG  ARG A 510      15.369  15.875 -24.635  1.00  0.370          C  
ATOM   8106  CD  ARG A 510      15.858  14.611 -24.190  1.00  0.370          C  
ATOM   8107  NE  ARG A 510      14.892  13.792 -23.559  1.00  0.370          N  
ATOM   8108  CZ  ARG A 510      14.570  13.849 -22.263  1.00  0.370          C  
ATOM   8109  NH1 ARG A 510      15.072  14.791 -21.485  1.00  0.370          N  
ATOM   8110  NH2 ARG A 510      13.788  12.916 -21.786  1.00  0.370          N  
ATOM   8111  H   ARG A 510      16.352  18.309 -23.310  1.00  0.310          H  
ATOM   8112  HA  ARG A 510      18.112  16.153 -24.037  1.00  0.320          H  
ATOM   8113 1HB  ARG A 510      16.023  17.527 -25.771  1.00  0.450          H  
ATOM   8114 2HB  ARG A 510      16.858  16.045 -26.097  1.00  0.450          H  
ATOM   8115 1HG  ARG A 510      14.970  16.425 -23.800  1.00  0.450          H  
ATOM   8116 2HG  ARG A 510      14.586  15.689 -25.360  1.00  0.450          H  
ATOM   8117 1HD  ARG A 510      16.220  14.093 -25.053  1.00  0.450          H  
ATOM   8118 2HD  ARG A 510      16.656  14.732 -23.495  1.00  0.450          H  
ATOM   8119  HE  ARG A 510      14.480  13.016 -24.090  1.00  0.450          H  
ATOM   8120 1HH1 ARG A 510      15.684  15.482 -21.870  1.00  0.450          H  
ATOM   8121 2HH1 ARG A 510      14.896  14.776 -20.481  1.00  0.450          H  
ATOM   8122 1HH2 ARG A 510      13.496  12.170 -22.442  1.00  0.450          H  
ATOM   8123 2HH2 ARG A 510      13.556  12.897 -20.806  1.00  0.450          H  
ATOM   8124  N   CYS A 511      18.571  18.911 -25.748  1.00  0.260          N  
ATOM   8125  CA  CYS A 511      19.530  19.551 -26.637  1.00  0.280          C  
ATOM   8126  C   CYS A 511      20.923  19.439 -26.027  1.00  0.280          C  
ATOM   8127  O   CYS A 511      21.894  19.126 -26.724  1.00  0.300          O  
ATOM   8128  CB  CYS A 511      19.193  21.035 -26.823  1.00  0.380          C  
ATOM   8129  SG  CYS A 511      17.672  21.356 -27.757  1.00  0.380          S  
ATOM   8130  H   CYS A 511      17.747  19.420 -25.426  1.00  0.310          H  
ATOM   8131  HA  CYS A 511      19.514  19.050 -27.602  1.00  0.340          H  
ATOM   8132 1HB  CYS A 511      19.092  21.500 -25.855  1.00  0.460          H  
ATOM   8133 2HB  CYS A 511      20.013  21.538 -27.318  1.00  0.460          H  
ATOM   8134  HG  CYS A 511      16.836  20.756 -26.862  1.00  0.460          H  
ATOM   8135  N   ARG A 512      21.023  19.659 -24.710  1.00  0.280          N  
ATOM   8136  CA  ARG A 512      22.298  19.520 -24.027  1.00  0.300          C  
ATOM   8137  C   ARG A 512      22.803  18.083 -24.125  1.00  0.270          C  
ATOM   8138  O   ARG A 512      23.984  17.867 -24.415  1.00  0.280          O  
ATOM   8139  CB  ARG A 512      22.205  19.951 -22.564  1.00  0.410          C  
ATOM   8140  CG  ARG A 512      23.555  19.962 -21.798  1.00  0.410          C  
ATOM   8141  CD  ARG A 512      23.823  18.672 -21.054  1.00  0.410          C  
ATOM   8142  NE  ARG A 512      25.093  18.696 -20.362  1.00  0.410          N  
ATOM   8143  CZ  ARG A 512      25.316  19.161 -19.111  1.00  0.410          C  
ATOM   8144  NH1 ARG A 512      24.327  19.662 -18.394  1.00  0.410          N  
ATOM   8145  NH2 ARG A 512      26.539  19.104 -18.607  1.00  0.410          N  
ATOM   8146  H   ARG A 512      20.191  19.968 -24.197  1.00  0.340          H  
ATOM   8147  HA  ARG A 512      23.019  20.171 -24.517  1.00  0.360          H  
ATOM   8148 1HB  ARG A 512      21.788  20.957 -22.513  1.00  0.490          H  
ATOM   8149 2HB  ARG A 512      21.522  19.292 -22.032  1.00  0.490          H  
ATOM   8150 1HG  ARG A 512      24.370  20.102 -22.511  1.00  0.490          H  
ATOM   8151 2HG  ARG A 512      23.560  20.779 -21.094  1.00  0.490          H  
ATOM   8152 1HD  ARG A 512      23.032  18.495 -20.332  1.00  0.490          H  
ATOM   8153 2HD  ARG A 512      23.864  17.834 -21.729  1.00  0.490          H  
ATOM   8154  HE  ARG A 512      25.902  18.314 -20.898  1.00  0.490          H  
ATOM   8155 1HH1 ARG A 512      23.390  19.709 -18.768  1.00  0.490          H  
ATOM   8156 2HH1 ARG A 512      24.498  20.011 -17.462  1.00  0.490          H  
ATOM   8157 1HH2 ARG A 512      27.293  18.706 -19.154  1.00  0.490          H  
ATOM   8158 2HH2 ARG A 512      26.724  19.434 -17.670  1.00  0.490          H  
ATOM   8159  N   GLY A 513      21.922  17.098 -23.884  1.00  0.270          N  
ATOM   8160  CA  GLY A 513      22.310  15.691 -23.937  1.00  0.270          C  
ATOM   8161  C   GLY A 513      22.902  15.334 -25.295  1.00  0.250          C  
ATOM   8162  O   GLY A 513      23.939  14.661 -25.362  1.00  0.260          O  
ATOM   8163  H   GLY A 513      20.967  17.341 -23.598  1.00  0.320          H  
ATOM   8164 1HA  GLY A 513      23.030  15.480 -23.149  1.00  0.320          H  
ATOM   8165 2HA  GLY A 513      21.432  15.068 -23.747  1.00  0.320          H  
ATOM   8166  N   ILE A 514      22.282  15.844 -26.360  1.00  0.270          N  
ATOM   8167  CA  ILE A 514      22.701  15.638 -27.741  1.00  0.320          C  
ATOM   8168  C   ILE A 514      24.068  16.256 -27.992  1.00  0.300          C  
ATOM   8169  O   ILE A 514      24.966  15.617 -28.560  1.00  0.340          O  
ATOM   8170  CB  ILE A 514      21.661  16.264 -28.691  1.00  0.430          C  
ATOM   8171  CG1 ILE A 514      20.389  15.467 -28.556  1.00  0.430          C  
ATOM   8172  CG2 ILE A 514      22.163  16.307 -30.156  1.00  0.430          C  
ATOM   8173  CD1 ILE A 514      19.175  16.085 -29.155  1.00  0.430          C  
ATOM   8174  H   ILE A 514      21.419  16.370 -26.177  1.00  0.320          H  
ATOM   8175  HA  ILE A 514      22.755  14.563 -27.928  1.00  0.380          H  
ATOM   8176  HB  ILE A 514      21.449  17.276 -28.360  1.00  0.510          H  
ATOM   8177 1HG1 ILE A 514      20.563  14.505 -29.002  1.00  0.510          H  
ATOM   8178 2HG1 ILE A 514      20.194  15.308 -27.508  1.00  0.510          H  
ATOM   8179 1HG2 ILE A 514      21.431  16.752 -30.796  1.00  0.510          H  
ATOM   8180 2HG2 ILE A 514      23.078  16.890 -30.236  1.00  0.510          H  
ATOM   8181 3HG2 ILE A 514      22.351  15.304 -30.496  1.00  0.510          H  
ATOM   8182 1HD1 ILE A 514      18.334  15.430 -28.989  1.00  0.510          H  
ATOM   8183 2HD1 ILE A 514      18.990  17.041 -28.680  1.00  0.510          H  
ATOM   8184 3HD1 ILE A 514      19.301  16.222 -30.201  1.00  0.510          H  
ATOM   8185  N   SER A 515      24.244  17.502 -27.556  1.00  0.280          N  
ATOM   8186  CA  SER A 515      25.507  18.186 -27.754  1.00  0.310          C  
ATOM   8187  C   SER A 515      26.656  17.396 -27.101  1.00  0.370          C  
ATOM   8188  O   SER A 515      27.734  17.285 -27.680  1.00  0.490          O  
ATOM   8189  CB  SER A 515      25.449  19.591 -27.235  1.00  0.420          C  
ATOM   8190  OG  SER A 515      26.649  20.243 -27.515  1.00  0.420          O  
ATOM   8191  H   SER A 515      23.466  18.006 -27.115  1.00  0.340          H  
ATOM   8192  HA  SER A 515      25.700  18.248 -28.825  1.00  0.370          H  
ATOM   8193 1HB  SER A 515      24.616  20.129 -27.697  1.00  0.510          H  
ATOM   8194 2HB  SER A 515      25.277  19.570 -26.159  1.00  0.510          H  
ATOM   8195  HG  SER A 515      26.593  20.492 -28.475  1.00  0.510          H  
ATOM   8196  N   ASP A 516      26.452  16.830 -25.907  1.00  0.360          N  
ATOM   8197  CA  ASP A 516      27.531  16.027 -25.326  1.00  0.470          C  
ATOM   8198  C   ASP A 516      27.626  14.578 -25.842  1.00  0.450          C  
ATOM   8199  O   ASP A 516      28.730  14.033 -25.924  1.00  0.520          O  
ATOM   8200  CB  ASP A 516      27.446  15.970 -23.801  1.00  0.610          C  
ATOM   8201  CG  ASP A 516      27.826  17.255 -23.102  1.00  0.610          C  
ATOM   8202  OD1 ASP A 516      28.909  17.752 -23.378  1.00  0.610          O  
ATOM   8203  OD2 ASP A 516      27.095  17.705 -22.250  1.00  0.610          O  
ATOM   8204  H   ASP A 516      25.575  17.009 -25.401  1.00  0.430          H  
ATOM   8205  HA  ASP A 516      28.470  16.520 -25.576  1.00  0.560          H  
ATOM   8206 1HB  ASP A 516      26.416  15.721 -23.523  1.00  0.740          H  
ATOM   8207 2HB  ASP A 516      28.083  15.166 -23.437  1.00  0.740          H  
ATOM   8208  N   THR A 517      26.496  13.946 -26.174  1.00  0.370          N  
ATOM   8209  CA  THR A 517      26.470  12.542 -26.596  1.00  0.380          C  
ATOM   8210  C   THR A 517      26.927  12.326 -28.044  1.00  0.390          C  
ATOM   8211  O   THR A 517      27.674  11.386 -28.329  1.00  0.390          O  
ATOM   8212  CB  THR A 517      25.056  11.956 -26.394  1.00  0.530          C  
ATOM   8213  OG1 THR A 517      24.699  12.088 -25.016  1.00  0.530          O  
ATOM   8214  CG2 THR A 517      25.015  10.457 -26.758  1.00  0.530          C  
ATOM   8215  H   THR A 517      25.601  14.419 -26.070  1.00  0.440          H  
ATOM   8216  HA  THR A 517      27.149  11.989 -25.951  1.00  0.460          H  
ATOM   8217  HB  THR A 517      24.345  12.507 -27.004  1.00  0.630          H  
ATOM   8218  HG1 THR A 517      24.451  13.030 -24.857  1.00  0.630          H  
ATOM   8219 1HG2 THR A 517      24.014  10.071 -26.584  1.00  0.630          H  
ATOM   8220 2HG2 THR A 517      25.274  10.306 -27.796  1.00  0.630          H  
ATOM   8221 3HG2 THR A 517      25.718   9.918 -26.133  1.00  0.630          H  
ATOM   8222  N   VAL A 518      26.443  13.151 -28.969  1.00  0.400          N  
ATOM   8223  CA  VAL A 518      26.779  13.023 -30.386  1.00  0.390          C  
ATOM   8224  C   VAL A 518      27.640  14.199 -30.918  1.00  0.410          C  
ATOM   8225  O   VAL A 518      28.519  13.987 -31.753  1.00  0.460          O  
ATOM   8226  CB  VAL A 518      25.511  12.690 -31.201  1.00  0.550          C  
ATOM   8227  CG1 VAL A 518      24.993  11.297 -30.853  1.00  0.550          C  
ATOM   8228  CG2 VAL A 518      24.411  13.598 -30.815  1.00  0.550          C  
ATOM   8229  H   VAL A 518      25.831  13.912 -28.675  1.00  0.480          H  
ATOM   8230  HA  VAL A 518      27.399  12.134 -30.485  1.00  0.470          H  
ATOM   8231  HB  VAL A 518      25.736  12.765 -32.261  1.00  0.660          H  
ATOM   8232 1HG1 VAL A 518      24.105  11.093 -31.424  1.00  0.660          H  
ATOM   8233 2HG1 VAL A 518      25.750  10.553 -31.086  1.00  0.660          H  
ATOM   8234 3HG1 VAL A 518      24.756  11.252 -29.798  1.00  0.660          H  
ATOM   8235 1HG2 VAL A 518      23.532  13.354 -31.386  1.00  0.660          H  
ATOM   8236 2HG2 VAL A 518      24.181  13.486 -29.762  1.00  0.660          H  
ATOM   8237 3HG2 VAL A 518      24.694  14.625 -31.014  1.00  0.660          H  
ATOM   8238  N   GLY A 519      27.424  15.422 -30.417  1.00  0.390          N  
ATOM   8239  CA  GLY A 519      28.300  16.559 -30.757  1.00  0.440          C  
ATOM   8240  C   GLY A 519      28.033  17.577 -31.881  1.00  0.410          C  
ATOM   8241  O   GLY A 519      28.744  18.584 -31.921  1.00  0.420          O  
ATOM   8242  H   GLY A 519      26.661  15.566 -29.753  1.00  0.470          H  
ATOM   8243 1HA  GLY A 519      28.442  17.134 -29.852  1.00  0.530          H  
ATOM   8244 2HA  GLY A 519      29.285  16.137 -30.948  1.00  0.530          H  
ATOM   8245  N   LEU A 520      27.074  17.398 -32.787  1.00  0.420          N  
ATOM   8246  CA  LEU A 520      26.943  18.436 -33.817  1.00  0.440          C  
ATOM   8247  C   LEU A 520      26.220  19.701 -33.323  1.00  0.400          C  
ATOM   8248  O   LEU A 520      26.451  20.794 -33.840  1.00  0.530          O  
ATOM   8249  CB  LEU A 520      26.263  17.886 -35.070  1.00  0.610          C  
ATOM   8250  CG  LEU A 520      27.146  17.188 -36.159  1.00  0.610          C  
ATOM   8251  CD1 LEU A 520      27.994  18.227 -36.896  1.00  0.610          C  
ATOM   8252  CD2 LEU A 520      28.042  16.102 -35.513  1.00  0.610          C  
ATOM   8253  H   LEU A 520      26.463  16.570 -32.819  1.00  0.500          H  
ATOM   8254  HA  LEU A 520      27.946  18.745 -34.093  1.00  0.530          H  
ATOM   8255 1HB  LEU A 520      25.500  17.204 -34.780  1.00  0.730          H  
ATOM   8256 2HB  LEU A 520      25.806  18.718 -35.561  1.00  0.730          H  
ATOM   8257  HG  LEU A 520      26.490  16.712 -36.879  1.00  0.730          H  
ATOM   8258 1HD1 LEU A 520      28.579  17.729 -37.669  1.00  0.730          H  
ATOM   8259 2HD1 LEU A 520      27.339  18.966 -37.359  1.00  0.730          H  
ATOM   8260 3HD1 LEU A 520      28.670  18.730 -36.212  1.00  0.730          H  
ATOM   8261 1HD2 LEU A 520      28.622  15.613 -36.290  1.00  0.730          H  
ATOM   8262 2HD2 LEU A 520      28.722  16.547 -34.792  1.00  0.730          H  
ATOM   8263 3HD2 LEU A 520      27.426  15.360 -35.010  1.00  0.730          H  
ATOM   8264  N   LEU A 521      25.300  19.556 -32.373  1.00  0.350          N  
ATOM   8265  CA  LEU A 521      24.554  20.698 -31.865  1.00  0.370          C  
ATOM   8266  C   LEU A 521      25.486  21.448 -30.874  1.00  0.370          C  
ATOM   8267  O   LEU A 521      26.229  20.778 -30.147  1.00  0.430          O  
ATOM   8268  CB  LEU A 521      23.269  20.205 -31.164  1.00  0.510          C  
ATOM   8269  CG  LEU A 521      22.201  21.270 -30.755  1.00  0.510          C  
ATOM   8270  CD1 LEU A 521      21.535  21.883 -32.031  1.00  0.510          C  
ATOM   8271  CD2 LEU A 521      21.158  20.613 -29.869  1.00  0.510          C  
ATOM   8272  H   LEU A 521      25.131  18.640 -31.986  1.00  0.420          H  
ATOM   8273  HA  LEU A 521      24.282  21.311 -32.708  1.00  0.440          H  
ATOM   8274 1HB  LEU A 521      22.775  19.491 -31.823  1.00  0.610          H  
ATOM   8275 2HB  LEU A 521      23.559  19.674 -30.256  1.00  0.610          H  
ATOM   8276  HG  LEU A 521      22.681  22.072 -30.197  1.00  0.610          H  
ATOM   8277 1HD1 LEU A 521      20.794  22.614 -31.750  1.00  0.610          H  
ATOM   8278 2HD1 LEU A 521      22.257  22.356 -32.669  1.00  0.610          H  
ATOM   8279 3HD1 LEU A 521      21.053  21.106 -32.582  1.00  0.610          H  
ATOM   8280 1HD2 LEU A 521      20.420  21.355 -29.583  1.00  0.610          H  
ATOM   8281 2HD2 LEU A 521      20.674  19.815 -30.392  1.00  0.610          H  
ATOM   8282 3HD2 LEU A 521      21.647  20.216 -28.984  1.00  0.610          H  
ATOM   8283  N   PRO A 522      25.523  22.806 -30.854  1.00  0.370          N  
ATOM   8284  CA  PRO A 522      26.304  23.629 -29.941  1.00  0.380          C  
ATOM   8285  C   PRO A 522      25.983  23.323 -28.496  1.00  0.310          C  
ATOM   8286  O   PRO A 522      24.827  23.082 -28.164  1.00  0.300          O  
ATOM   8287  CB  PRO A 522      25.836  25.051 -30.294  1.00  0.570          C  
ATOM   8288  CG  PRO A 522      25.391  24.970 -31.710  1.00  0.570          C  
ATOM   8289  CD  PRO A 522      24.774  23.611 -31.855  1.00  0.570          C  
ATOM   8290  HA  PRO A 522      27.369  23.470 -30.149  1.00  0.460          H  
ATOM   8291 1HB  PRO A 522      25.025  25.355 -29.610  1.00  0.680          H  
ATOM   8292 2HB  PRO A 522      26.640  25.770 -30.160  1.00  0.680          H  
ATOM   8293 1HG  PRO A 522      24.676  25.790 -31.929  1.00  0.680          H  
ATOM   8294 2HG  PRO A 522      26.246  25.108 -32.373  1.00  0.680          H  
ATOM   8295 1HD  PRO A 522      23.724  23.673 -31.606  1.00  0.680          H  
ATOM   8296 2HD  PRO A 522      24.964  23.284 -32.885  1.00  0.680          H  
ATOM   8297  N   ARG A 523      26.981  23.387 -27.623  1.00  0.340          N  
ATOM   8298  CA  ARG A 523      26.712  23.112 -26.221  1.00  0.310          C  
ATOM   8299  C   ARG A 523      25.919  24.264 -25.665  1.00  0.260          C  
ATOM   8300  O   ARG A 523      26.336  25.427 -25.810  1.00  0.330          O  
ATOM   8301  CB  ARG A 523      28.010  23.000 -25.434  1.00  0.450          C  
ATOM   8302  CG  ARG A 523      28.800  21.692 -25.529  1.00  0.450          C  
ATOM   8303  CD  ARG A 523      29.673  21.622 -26.754  1.00  0.450          C  
ATOM   8304  NE  ARG A 523      30.718  22.675 -26.761  1.00  0.450          N  
ATOM   8305  CZ  ARG A 523      31.541  22.965 -27.787  1.00  0.450          C  
ATOM   8306  NH1 ARG A 523      31.488  22.305 -28.938  1.00  0.450          N  
ATOM   8307  NH2 ARG A 523      32.413  23.933 -27.599  1.00  0.450          N  
ATOM   8308  H   ARG A 523      27.916  23.601 -27.935  1.00  0.410          H  
ATOM   8309  HA  ARG A 523      26.126  22.202 -26.123  1.00  0.370          H  
ATOM   8310 1HB  ARG A 523      28.675  23.777 -25.784  1.00  0.540          H  
ATOM   8311 2HB  ARG A 523      27.809  23.186 -24.376  1.00  0.540          H  
ATOM   8312 1HG  ARG A 523      29.450  21.620 -24.663  1.00  0.540          H  
ATOM   8313 2HG  ARG A 523      28.118  20.843 -25.533  1.00  0.540          H  
ATOM   8314 1HD  ARG A 523      30.170  20.653 -26.759  1.00  0.540          H  
ATOM   8315 2HD  ARG A 523      29.074  21.713 -27.652  1.00  0.540          H  
ATOM   8316  HE  ARG A 523      30.847  23.263 -25.917  1.00  0.540          H  
ATOM   8317 1HH1 ARG A 523      30.816  21.559 -29.070  1.00  0.540          H  
ATOM   8318 2HH1 ARG A 523      32.125  22.544 -29.687  1.00  0.540          H  
ATOM   8319 1HH2 ARG A 523      32.410  24.406 -26.675  1.00  0.540          H  
ATOM   8320 2HH2 ARG A 523      33.061  24.200 -28.322  1.00  0.540          H  
ATOM   8321  N   VAL A 524      24.828  23.937 -24.962  1.00  0.240          N  
ATOM   8322  CA  VAL A 524      23.960  24.954 -24.401  1.00  0.230          C  
ATOM   8323  C   VAL A 524      23.820  24.861 -22.877  1.00  0.210          C  
ATOM   8324  O   VAL A 524      23.556  23.788 -22.333  1.00  0.300          O  
ATOM   8325  CB  VAL A 524      22.575  24.907 -25.123  1.00  0.330          C  
ATOM   8326  CG1 VAL A 524      21.910  23.501 -25.024  1.00  0.330          C  
ATOM   8327  CG2 VAL A 524      21.651  25.976 -24.543  1.00  0.330          C  
ATOM   8328  H   VAL A 524      24.585  22.961 -24.870  1.00  0.290          H  
ATOM   8329  HA  VAL A 524      24.401  25.899 -24.648  1.00  0.280          H  
ATOM   8330  HB  VAL A 524      22.740  25.113 -26.183  1.00  0.390          H  
ATOM   8331 1HG1 VAL A 524      20.965  23.511 -25.565  1.00  0.390          H  
ATOM   8332 2HG1 VAL A 524      22.565  22.754 -25.468  1.00  0.390          H  
ATOM   8333 3HG1 VAL A 524      21.721  23.243 -23.983  1.00  0.390          H  
ATOM   8334 1HG2 VAL A 524      20.705  25.960 -25.081  1.00  0.390          H  
ATOM   8335 2HG2 VAL A 524      21.463  25.783 -23.486  1.00  0.390          H  
ATOM   8336 3HG2 VAL A 524      22.118  26.957 -24.653  1.00  0.390          H  
ATOM   8337  N   HIS A 525      23.994  26.005 -22.201  1.00  0.180          N  
ATOM   8338  CA  HIS A 525      23.871  26.090 -20.742  1.00  0.220          C  
ATOM   8339  C   HIS A 525      22.753  26.972 -20.217  1.00  0.250          C  
ATOM   8340  O   HIS A 525      22.733  28.184 -20.440  1.00  0.370          O  
ATOM   8341  CB  HIS A 525      25.147  26.607 -20.074  1.00  0.290          C  
ATOM   8342  CG  HIS A 525      26.311  25.710 -20.082  1.00  0.290          C  
ATOM   8343  ND1 HIS A 525      27.440  25.996 -19.353  1.00  0.290          N  
ATOM   8344  CD2 HIS A 525      26.547  24.518 -20.681  1.00  0.290          C  
ATOM   8345  CE1 HIS A 525      28.307  25.029 -19.492  1.00  0.290          C  
ATOM   8346  NE2 HIS A 525      27.791  24.118 -20.291  1.00  0.290          N  
ATOM   8347  H   HIS A 525      24.233  26.829 -22.759  1.00  0.220          H  
ATOM   8348  HA  HIS A 525      23.686  25.092 -20.360  1.00  0.260          H  
ATOM   8349 1HB  HIS A 525      25.447  27.538 -20.564  1.00  0.350          H  
ATOM   8350 2HB  HIS A 525      24.929  26.850 -19.035  1.00  0.350          H  
ATOM   8351  HD1 HIS A 525      27.605  26.820 -18.806  1.00  0.350          H  
ATOM   8352  HD2 HIS A 525      25.966  23.879 -21.338  1.00  0.350          H  
ATOM   8353  HE1 HIS A 525      29.256  25.086 -18.976  1.00  0.350          H  
ATOM   8354  N   MET A 526      21.873  26.358 -19.431  1.00  0.380          N  
ATOM   8355  CA  MET A 526      20.729  27.018 -18.796  1.00  0.340          C  
ATOM   8356  C   MET A 526      20.994  27.541 -17.380  1.00  0.500          C  
ATOM   8357  O   MET A 526      20.123  28.143 -16.773  1.00  1.320          O  
ATOM   8358  CB  MET A 526      19.553  26.046 -18.686  1.00  0.490          C  
ATOM   8359  CG  MET A 526      18.959  25.555 -20.002  1.00  0.490          C  
ATOM   8360  SD  MET A 526      17.642  24.332 -19.770  1.00  0.490          S  
ATOM   8361  CE  MET A 526      16.281  25.365 -19.248  1.00  0.490          C  
ATOM   8362  H   MET A 526      21.981  25.354 -19.319  1.00  0.460          H  
ATOM   8363  HA  MET A 526      20.447  27.864 -19.408  1.00  0.410          H  
ATOM   8364 1HB  MET A 526      19.867  25.176 -18.120  1.00  0.590          H  
ATOM   8365 2HB  MET A 526      18.765  26.525 -18.112  1.00  0.590          H  
ATOM   8366 1HG  MET A 526      18.524  26.402 -20.511  1.00  0.590          H  
ATOM   8367 2HG  MET A 526      19.735  25.127 -20.637  1.00  0.590          H  
ATOM   8368 1HE  MET A 526      15.411  24.753 -19.078  1.00  0.590          H  
ATOM   8369 2HE  MET A 526      16.545  25.884 -18.337  1.00  0.590          H  
ATOM   8370 3HE  MET A 526      16.060  26.095 -20.023  1.00  0.590          H  
ATOM   8371  N   GLY A 527      22.166  27.278 -16.837  1.00  0.440          N  
ATOM   8372  CA  GLY A 527      22.447  27.583 -15.431  1.00  0.320          C  
ATOM   8373  C   GLY A 527      23.063  28.945 -15.130  1.00  0.300          C  
ATOM   8374  O   GLY A 527      23.494  29.179 -14.000  1.00  0.500          O  
ATOM   8375  H   GLY A 527      22.871  26.857 -17.423  1.00  0.530          H  
ATOM   8376 1HA  GLY A 527      21.515  27.489 -14.868  1.00  0.380          H  
ATOM   8377 2HA  GLY A 527      23.108  26.817 -15.037  1.00  0.380          H  
ATOM   8378  N   SER A 528      23.150  29.823 -16.120  1.00  0.340          N  
ATOM   8379  CA  SER A 528      23.802  31.118 -15.939  1.00  0.350          C  
ATOM   8380  C   SER A 528      22.852  32.285 -16.184  1.00  0.280          C  
ATOM   8381  O   SER A 528      21.905  32.172 -16.958  1.00  0.290          O  
ATOM   8382  CB  SER A 528      24.989  31.216 -16.879  1.00  0.490          C  
ATOM   8383  OG  SER A 528      25.975  30.255 -16.579  1.00  0.490          O  
ATOM   8384  H   SER A 528      22.760  29.589 -17.021  1.00  0.410          H  
ATOM   8385  HA  SER A 528      24.165  31.193 -14.913  1.00  0.420          H  
ATOM   8386 1HB  SER A 528      24.637  31.075 -17.882  1.00  0.580          H  
ATOM   8387 2HB  SER A 528      25.410  32.190 -16.831  1.00  0.580          H  
ATOM   8388  HG  SER A 528      26.711  30.436 -17.161  1.00  0.580          H  
ATOM   8389  N   SER A 529      23.121  33.418 -15.526  1.00  0.260          N  
ATOM   8390  CA  SER A 529      22.346  34.656 -15.685  1.00  0.240          C  
ATOM   8391  C   SER A 529      22.804  35.456 -16.886  1.00  0.230          C  
ATOM   8392  O   SER A 529      23.824  35.132 -17.508  1.00  0.220          O  
ATOM   8393  CB  SER A 529      22.484  35.539 -14.470  1.00  0.340          C  
ATOM   8394  OG  SER A 529      23.781  36.057 -14.408  1.00  0.340          O  
ATOM   8395  H   SER A 529      23.933  33.456 -14.891  1.00  0.310          H  
ATOM   8396  HA  SER A 529      21.296  34.397 -15.832  1.00  0.290          H  
ATOM   8397 1HB  SER A 529      21.762  36.352 -14.522  1.00  0.410          H  
ATOM   8398 2HB  SER A 529      22.272  34.969 -13.567  1.00  0.410          H  
ATOM   8399  HG  SER A 529      24.316  35.351 -13.984  1.00  0.410          H  
ATOM   8400  N   VAL A 530      22.069  36.532 -17.195  1.00  0.260          N  
ATOM   8401  CA  VAL A 530      22.432  37.393 -18.319  1.00  0.290          C  
ATOM   8402  C   VAL A 530      23.755  38.094 -17.986  1.00  0.270          C  
ATOM   8403  O   VAL A 530      24.586  38.322 -18.865  1.00  0.250          O  
ATOM   8404  CB  VAL A 530      21.318  38.450 -18.623  1.00  0.390          C  
ATOM   8405  CG1 VAL A 530      19.952  37.746 -18.812  1.00  0.390          C  
ATOM   8406  CG2 VAL A 530      21.217  39.524 -17.534  1.00  0.390          C  
ATOM   8407  H   VAL A 530      21.248  36.721 -16.640  1.00  0.310          H  
ATOM   8408  HA  VAL A 530      22.575  36.773 -19.205  1.00  0.350          H  
ATOM   8409  HB  VAL A 530      21.560  38.939 -19.564  1.00  0.470          H  
ATOM   8410 1HG1 VAL A 530      19.185  38.478 -19.050  1.00  0.470          H  
ATOM   8411 2HG1 VAL A 530      20.019  37.027 -19.619  1.00  0.470          H  
ATOM   8412 3HG1 VAL A 530      19.679  37.242 -17.903  1.00  0.470          H  
ATOM   8413 1HG2 VAL A 530      20.453  40.226 -17.820  1.00  0.470          H  
ATOM   8414 2HG2 VAL A 530      20.958  39.077 -16.579  1.00  0.470          H  
ATOM   8415 3HG2 VAL A 530      22.150  40.079 -17.432  1.00  0.470          H  
ATOM   8416  N   ASP A 531      23.950  38.402 -16.702  1.00  0.340          N  
ATOM   8417  CA  ASP A 531      25.156  39.048 -16.231  1.00  0.340          C  
ATOM   8418  C   ASP A 531      26.354  38.114 -16.326  1.00  0.330          C  
ATOM   8419  O   ASP A 531      27.470  38.576 -16.573  1.00  0.340          O  
ATOM   8420  CB  ASP A 531      24.954  39.544 -14.808  1.00  0.480          C  
ATOM   8421  CG  ASP A 531      23.990  40.754 -14.732  1.00  0.480          C  
ATOM   8422  OD1 ASP A 531      23.730  41.401 -15.740  1.00  0.480          O  
ATOM   8423  OD2 ASP A 531      23.519  41.016 -13.657  1.00  0.480          O  
ATOM   8424  H   ASP A 531      23.211  38.209 -16.039  1.00  0.410          H  
ATOM   8425  HA  ASP A 531      25.350  39.912 -16.866  1.00  0.410          H  
ATOM   8426 1HB  ASP A 531      24.554  38.730 -14.196  1.00  0.570          H  
ATOM   8427 2HB  ASP A 531      25.914  39.825 -14.382  1.00  0.570          H  
ATOM   8428  N   ASP A 532      26.124  36.801 -16.200  1.00  0.370          N  
ATOM   8429  CA  ASP A 532      27.221  35.844 -16.290  1.00  0.380          C  
ATOM   8430  C   ASP A 532      27.553  35.684 -17.762  1.00  0.350          C  
ATOM   8431  O   ASP A 532      28.719  35.617 -18.138  1.00  0.360          O  
ATOM   8432  CB  ASP A 532      26.822  34.478 -15.743  1.00  0.530          C  
ATOM   8433  CG  ASP A 532      26.586  34.409 -14.247  1.00  0.530          C  
ATOM   8434  OD1 ASP A 532      27.478  34.682 -13.480  1.00  0.530          O  
ATOM   8435  OD2 ASP A 532      25.457  34.072 -13.872  1.00  0.530          O  
ATOM   8436  H   ASP A 532      25.184  36.480 -15.966  1.00  0.440          H  
ATOM   8437  HA  ASP A 532      28.088  36.226 -15.754  1.00  0.460          H  
ATOM   8438 1HB  ASP A 532      25.904  34.206 -16.231  1.00  0.630          H  
ATOM   8439 2HB  ASP A 532      27.576  33.740 -16.020  1.00  0.630          H  
ATOM   8440  N   PHE A 533      26.534  35.724 -18.616  1.00  0.310          N  
ATOM   8441  CA  PHE A 533      26.750  35.664 -20.053  1.00  0.280          C  
ATOM   8442  C   PHE A 533      27.697  36.786 -20.481  1.00  0.230          C  
ATOM   8443  O   PHE A 533      28.712  36.539 -21.149  1.00  0.240          O  
ATOM   8444  CB  PHE A 533      25.411  35.768 -20.785  1.00  0.400          C  
ATOM   8445  CG  PHE A 533      25.531  35.987 -22.215  1.00  0.400          C  
ATOM   8446  CD1 PHE A 533      25.859  34.983 -23.034  1.00  0.400          C  
ATOM   8447  CD2 PHE A 533      25.301  37.247 -22.745  1.00  0.400          C  
ATOM   8448  CE1 PHE A 533      25.979  35.186 -24.354  1.00  0.400          C  
ATOM   8449  CE2 PHE A 533      25.418  37.463 -24.075  1.00  0.400          C  
ATOM   8450  CZ  PHE A 533      25.767  36.421 -24.890  1.00  0.400          C  
ATOM   8451  H   PHE A 533      25.579  35.749 -18.247  1.00  0.370          H  
ATOM   8452  HA  PHE A 533      27.212  34.707 -20.298  1.00  0.340          H  
ATOM   8453 1HB  PHE A 533      24.843  34.852 -20.625  1.00  0.480          H  
ATOM   8454 2HB  PHE A 533      24.833  36.562 -20.383  1.00  0.480          H  
ATOM   8455  HD1 PHE A 533      26.030  34.017 -22.617  1.00  0.480          H  
ATOM   8456  HD2 PHE A 533      25.032  38.067 -22.082  1.00  0.480          H  
ATOM   8457  HE1 PHE A 533      26.237  34.361 -24.980  1.00  0.480          H  
ATOM   8458  HE2 PHE A 533      25.242  38.456 -24.486  1.00  0.480          H  
ATOM   8459  HZ  PHE A 533      25.871  36.573 -25.954  1.00  0.480          H  
ATOM   8460  N   PHE A 534      27.389  38.015 -20.061  1.00  0.210          N  
ATOM   8461  CA  PHE A 534      28.240  39.134 -20.415  1.00  0.190          C  
ATOM   8462  C   PHE A 534      29.618  39.075 -19.749  1.00  0.210          C  
ATOM   8463  O   PHE A 534      30.605  39.507 -20.355  1.00  0.220          O  
ATOM   8464  CB  PHE A 534      27.551  40.455 -20.136  1.00  0.270          C  
ATOM   8465  CG  PHE A 534      26.559  40.908 -21.242  1.00  0.270          C  
ATOM   8466  CD1 PHE A 534      25.187  40.731 -21.127  1.00  0.270          C  
ATOM   8467  CD2 PHE A 534      27.034  41.545 -22.400  1.00  0.270          C  
ATOM   8468  CE1 PHE A 534      24.329  41.162 -22.134  1.00  0.270          C  
ATOM   8469  CE2 PHE A 534      26.171  41.978 -23.386  1.00  0.270          C  
ATOM   8470  CZ  PHE A 534      24.826  41.785 -23.250  1.00  0.270          C  
ATOM   8471  H   PHE A 534      26.527  38.163 -19.524  1.00  0.250          H  
ATOM   8472  HA  PHE A 534      28.396  39.086 -21.487  1.00  0.230          H  
ATOM   8473 1HB  PHE A 534      26.997  40.376 -19.193  1.00  0.330          H  
ATOM   8474 2HB  PHE A 534      28.308  41.201 -20.006  1.00  0.330          H  
ATOM   8475  HD1 PHE A 534      24.778  40.253 -20.237  1.00  0.330          H  
ATOM   8476  HD2 PHE A 534      28.110  41.709 -22.515  1.00  0.330          H  
ATOM   8477  HE1 PHE A 534      23.255  41.015 -22.035  1.00  0.330          H  
ATOM   8478  HE2 PHE A 534      26.559  42.476 -24.273  1.00  0.330          H  
ATOM   8479  HZ  PHE A 534      24.148  42.134 -24.029  1.00  0.330          H  
ATOM   8480  N   ASP A 535      29.702  38.547 -18.518  1.00  0.240          N  
ATOM   8481  CA  ASP A 535      30.976  38.399 -17.819  1.00  0.290          C  
ATOM   8482  C   ASP A 535      31.875  37.482 -18.661  1.00  0.280          C  
ATOM   8483  O   ASP A 535      33.058  37.771 -18.865  1.00  0.290          O  
ATOM   8484  CB  ASP A 535      30.709  37.761 -16.440  1.00  0.390          C  
ATOM   8485  CG  ASP A 535      31.835  37.741 -15.409  1.00  0.390          C  
ATOM   8486  OD1 ASP A 535      32.075  38.750 -14.770  1.00  0.390          O  
ATOM   8487  OD2 ASP A 535      32.441  36.718 -15.238  1.00  0.390          O  
ATOM   8488  H   ASP A 535      28.846  38.288 -18.018  1.00  0.290          H  
ATOM   8489  HA  ASP A 535      31.450  39.374 -17.710  1.00  0.350          H  
ATOM   8490 1HB  ASP A 535      29.861  38.264 -15.988  1.00  0.460          H  
ATOM   8491 2HB  ASP A 535      30.402  36.732 -16.597  1.00  0.460          H  
ATOM   8492  N   ARG A 536      31.301  36.384 -19.178  1.00  0.310          N  
ATOM   8493  CA  ARG A 536      32.058  35.451 -19.999  1.00  0.340          C  
ATOM   8494  C   ARG A 536      32.526  36.128 -21.288  1.00  0.340          C  
ATOM   8495  O   ARG A 536      33.679  35.929 -21.696  1.00  0.410          O  
ATOM   8496  CB  ARG A 536      31.224  34.215 -20.335  1.00  0.460          C  
ATOM   8497  CG  ARG A 536      30.779  33.373 -19.121  1.00  0.460          C  
ATOM   8498  CD  ARG A 536      31.853  32.654 -18.415  1.00  0.460          C  
ATOM   8499  NE  ARG A 536      31.302  31.959 -17.242  1.00  0.460          N  
ATOM   8500  CZ  ARG A 536      31.122  32.529 -16.016  1.00  0.460          C  
ATOM   8501  NH1 ARG A 536      31.448  33.793 -15.816  1.00  0.460          N  
ATOM   8502  NH2 ARG A 536      30.609  31.820 -15.020  1.00  0.460          N  
ATOM   8503  H   ARG A 536      30.325  36.181 -18.936  1.00  0.370          H  
ATOM   8504  HA  ARG A 536      32.940  35.143 -19.444  1.00  0.410          H  
ATOM   8505 1HB  ARG A 536      30.317  34.524 -20.855  1.00  0.560          H  
ATOM   8506 2HB  ARG A 536      31.781  33.567 -21.009  1.00  0.560          H  
ATOM   8507 1HG  ARG A 536      30.363  34.022 -18.396  1.00  0.560          H  
ATOM   8508 2HG  ARG A 536      30.022  32.664 -19.423  1.00  0.560          H  
ATOM   8509 1HD  ARG A 536      32.283  31.906 -19.081  1.00  0.560          H  
ATOM   8510 2HD  ARG A 536      32.632  33.332 -18.084  1.00  0.560          H  
ATOM   8511  HE  ARG A 536      31.030  30.991 -17.358  1.00  0.560          H  
ATOM   8512 1HH1 ARG A 536      31.827  34.350 -16.564  1.00  0.560          H  
ATOM   8513 2HH1 ARG A 536      31.302  34.234 -14.910  1.00  0.560          H  
ATOM   8514 1HH2 ARG A 536      30.351  30.853 -15.163  1.00  0.560          H  
ATOM   8515 2HH2 ARG A 536      30.471  32.252 -14.111  1.00  0.560          H  
ATOM   8516  N   LEU A 537      31.658  36.953 -21.907  1.00  0.290          N  
ATOM   8517  CA  LEU A 537      32.069  37.626 -23.134  1.00  0.290          C  
ATOM   8518  C   LEU A 537      33.255  38.530 -22.856  1.00  0.300          C  
ATOM   8519  O   LEU A 537      34.235  38.508 -23.590  1.00  0.370          O  
ATOM   8520  CB  LEU A 537      30.944  38.532 -23.706  1.00  0.410          C  
ATOM   8521  CG  LEU A 537      29.662  37.880 -24.310  1.00  0.410          C  
ATOM   8522  CD1 LEU A 537      28.648  38.982 -24.610  1.00  0.410          C  
ATOM   8523  CD2 LEU A 537      30.000  37.142 -25.573  1.00  0.410          C  
ATOM   8524  H   LEU A 537      30.700  37.039 -21.549  1.00  0.350          H  
ATOM   8525  HA  LEU A 537      32.369  36.879 -23.868  1.00  0.350          H  
ATOM   8526 1HB  LEU A 537      30.617  39.194 -22.911  1.00  0.490          H  
ATOM   8527 2HB  LEU A 537      31.386  39.149 -24.487  1.00  0.490          H  
ATOM   8528  HG  LEU A 537      29.222  37.185 -23.592  1.00  0.490          H  
ATOM   8529 1HD1 LEU A 537      27.758  38.551 -25.033  1.00  0.490          H  
ATOM   8530 2HD1 LEU A 537      28.399  39.495 -23.707  1.00  0.490          H  
ATOM   8531 3HD1 LEU A 537      29.069  39.685 -25.316  1.00  0.490          H  
ATOM   8532 1HD2 LEU A 537      29.099  36.692 -25.992  1.00  0.490          H  
ATOM   8533 2HD2 LEU A 537      30.437  37.823 -26.299  1.00  0.490          H  
ATOM   8534 3HD2 LEU A 537      30.715  36.366 -25.343  1.00  0.490          H  
ATOM   8535  N   GLU A 538      33.210  39.289 -21.756  1.00  0.250          N  
ATOM   8536  CA  GLU A 538      34.311  40.190 -21.438  1.00  0.290          C  
ATOM   8537  C   GLU A 538      35.607  39.419 -21.180  1.00  0.340          C  
ATOM   8538  O   GLU A 538      36.674  39.781 -21.682  1.00  0.430          O  
ATOM   8539  CB  GLU A 538      33.961  41.066 -20.244  1.00  0.390          C  
ATOM   8540  CG  GLU A 538      34.991  42.153 -19.920  1.00  0.390          C  
ATOM   8541  CD  GLU A 538      34.520  42.978 -18.792  1.00  0.390          C  
ATOM   8542  OE1 GLU A 538      34.268  42.407 -17.773  1.00  0.390          O  
ATOM   8543  OE2 GLU A 538      34.343  44.164 -18.931  1.00  0.390          O  
ATOM   8544  H   GLU A 538      32.368  39.275 -21.167  1.00  0.300          H  
ATOM   8545  HA  GLU A 538      34.465  40.848 -22.286  1.00  0.350          H  
ATOM   8546 1HB  GLU A 538      33.001  41.554 -20.424  1.00  0.470          H  
ATOM   8547 2HB  GLU A 538      33.841  40.435 -19.360  1.00  0.470          H  
ATOM   8548 1HG  GLU A 538      35.942  41.690 -19.654  1.00  0.470          H  
ATOM   8549 2HG  GLU A 538      35.146  42.779 -20.798  1.00  0.470          H  
ATOM   8550  N   ARG A 539      35.528  38.319 -20.428  1.00  0.330          N  
ATOM   8551  CA  ARG A 539      36.721  37.547 -20.092  1.00  0.430          C  
ATOM   8552  C   ARG A 539      37.472  37.014 -21.304  1.00  0.490          C  
ATOM   8553  O   ARG A 539      38.703  36.942 -21.287  1.00  0.580          O  
ATOM   8554  CB  ARG A 539      36.383  36.388 -19.170  1.00  0.560          C  
ATOM   8555  CG  ARG A 539      36.039  36.785 -17.733  1.00  0.560          C  
ATOM   8556  CD  ARG A 539      35.671  35.609 -16.907  1.00  0.560          C  
ATOM   8557  NE  ARG A 539      36.824  34.707 -16.721  1.00  0.560          N  
ATOM   8558  CZ  ARG A 539      36.782  33.458 -16.198  1.00  0.560          C  
ATOM   8559  NH1 ARG A 539      35.647  32.936 -15.785  1.00  0.560          N  
ATOM   8560  NH2 ARG A 539      37.901  32.757 -16.098  1.00  0.560          N  
ATOM   8561  H   ARG A 539      34.623  38.050 -20.030  1.00  0.400          H  
ATOM   8562  HA  ARG A 539      37.394  38.209 -19.549  1.00  0.520          H  
ATOM   8563 1HB  ARG A 539      35.521  35.857 -19.575  1.00  0.670          H  
ATOM   8564 2HB  ARG A 539      37.215  35.688 -19.147  1.00  0.670          H  
ATOM   8565 1HG  ARG A 539      36.908  37.253 -17.276  1.00  0.670          H  
ATOM   8566 2HG  ARG A 539      35.213  37.488 -17.724  1.00  0.670          H  
ATOM   8567 1HD  ARG A 539      35.325  35.950 -15.925  1.00  0.670          H  
ATOM   8568 2HD  ARG A 539      34.870  35.061 -17.404  1.00  0.670          H  
ATOM   8569  HE  ARG A 539      37.730  35.053 -17.015  1.00  0.670          H  
ATOM   8570 1HH1 ARG A 539      34.791  33.465 -15.846  1.00  0.670          H  
ATOM   8571 2HH1 ARG A 539      35.633  32.003 -15.395  1.00  0.670          H  
ATOM   8572 1HH2 ARG A 539      38.777  33.153 -16.413  1.00  0.670          H  
ATOM   8573 2HH2 ARG A 539      37.884  31.826 -15.708  1.00  0.670          H  
ATOM   8574  N   LYS A 540      36.757  36.624 -22.346  1.00  0.500          N  
ATOM   8575  CA  LYS A 540      37.431  36.120 -23.526  1.00  0.600          C  
ATOM   8576  C   LYS A 540      37.460  37.149 -24.650  1.00  0.660          C  
ATOM   8577  O   LYS A 540      37.860  36.811 -25.763  1.00  0.770          O  
ATOM   8578  CB  LYS A 540      36.771  34.825 -24.012  1.00  0.800          C  
ATOM   8579  CG  LYS A 540      36.881  33.655 -23.023  1.00  0.800          C  
ATOM   8580  CD  LYS A 540      36.314  32.338 -23.605  1.00  0.800          C  
ATOM   8581  CE  LYS A 540      36.432  31.183 -22.587  1.00  0.800          C  
ATOM   8582  NZ  LYS A 540      35.925  29.857 -23.122  1.00  0.800          N  
ATOM   8583  H   LYS A 540      35.729  36.655 -22.304  1.00  0.600          H  
ATOM   8584  HA  LYS A 540      38.464  35.895 -23.266  1.00  0.720          H  
ATOM   8585 1HB  LYS A 540      35.707  35.014 -24.190  1.00  0.960          H  
ATOM   8586 2HB  LYS A 540      37.213  34.519 -24.958  1.00  0.960          H  
ATOM   8587 1HG  LYS A 540      37.928  33.512 -22.755  1.00  0.960          H  
ATOM   8588 2HG  LYS A 540      36.329  33.912 -22.117  1.00  0.960          H  
ATOM   8589 1HD  LYS A 540      35.263  32.481 -23.867  1.00  0.960          H  
ATOM   8590 2HD  LYS A 540      36.864  32.072 -24.507  1.00  0.960          H  
ATOM   8591 1HE  LYS A 540      37.476  31.068 -22.302  1.00  0.960          H  
ATOM   8592 2HE  LYS A 540      35.852  31.445 -21.702  1.00  0.960          H  
ATOM   8593 1HZ  LYS A 540      36.029  29.153 -22.395  1.00  0.960          H  
ATOM   8594 2HZ  LYS A 540      34.952  29.915 -23.382  1.00  0.960          H  
ATOM   8595 3HZ  LYS A 540      36.462  29.572 -23.937  1.00  0.960          H  
ATOM   8596  N   ALA A 541      37.039  38.393 -24.367  1.00  0.720          N  
ATOM   8597  CA  ALA A 541      36.837  39.375 -25.422  1.00  0.930          C  
ATOM   8598  C   ALA A 541      38.010  39.911 -26.181  1.00  0.990          C  
ATOM   8599  O   ALA A 541      38.247  39.475 -27.268  1.00  1.640          O  
ATOM   8600  CB  ALA A 541      36.167  40.617 -24.854  1.00  1.220          C  
ATOM   8601  H   ALA A 541      36.812  38.655 -23.406  1.00  0.860          H  
ATOM   8602  HA  ALA A 541      36.168  38.916 -26.151  1.00  1.120          H  
ATOM   8603 1HB  ALA A 541      35.974  41.305 -25.669  1.00  1.460          H  
ATOM   8604 2HB  ALA A 541      35.262  40.377 -24.386  1.00  1.460          H  
ATOM   8605 3HB  ALA A 541      36.819  41.089 -24.130  1.00  1.460          H  
ATOM   8606  N   ASP A 542      38.848  40.755 -25.660  1.00  1.440          N  
ATOM   8607  CA  ASP A 542      39.739  41.441 -26.610  1.00  1.760          C  
ATOM   8608  C   ASP A 542      38.842  42.104 -27.707  1.00  1.590          C  
ATOM   8609  O   ASP A 542      37.647  42.202 -27.412  1.00  2.440          O  
ATOM   8610  CB  ASP A 542      40.813  40.531 -27.256  1.00  2.340          C  
ATOM   8611  CG  ASP A 542      41.870  39.965 -26.295  1.00  2.340          C  
ATOM   8612  OD1 ASP A 542      41.987  40.390 -25.143  1.00  2.340          O  
ATOM   8613  OD2 ASP A 542      42.587  39.103 -26.751  1.00  2.340          O  
ATOM   8614  H   ASP A 542      38.776  41.038 -24.696  1.00  1.730          H  
ATOM   8615  HA  ASP A 542      40.264  42.238 -26.084  1.00  2.110          H  
ATOM   8616 1HB  ASP A 542      40.400  39.716 -27.820  1.00  2.800          H  
ATOM   8617 2HB  ASP A 542      41.345  41.119 -27.983  1.00  2.800          H  
ATOM   8618  N   THR A 543      39.357  43.223 -28.120  1.00  1.120          N  
ATOM   8619  CA  THR A 543      39.091  43.715 -29.472  1.00  1.190          C  
ATOM   8620  C   THR A 543      37.698  43.510 -30.115  1.00  0.820          C  
ATOM   8621  O   THR A 543      37.639  43.269 -31.319  1.00  0.810          O  
ATOM   8622  CB  THR A 543      40.139  43.171 -30.471  1.00  1.640          C  
ATOM   8623  OG1 THR A 543      40.002  41.754 -30.609  1.00  1.640          O  
ATOM   8624  CG2 THR A 543      41.544  43.502 -29.979  1.00  1.640          C  
ATOM   8625  H   THR A 543      39.240  43.970 -27.451  1.00  1.340          H  
ATOM   8626  HA  THR A 543      39.240  44.794 -29.437  1.00  1.430          H  
ATOM   8627  HB  THR A 543      39.989  43.637 -31.446  1.00  1.970          H  
ATOM   8628  HG1 THR A 543      39.159  41.573 -31.054  1.00  1.970          H  
ATOM   8629 1HG2 THR A 543      42.274  43.123 -30.693  1.00  1.970          H  
ATOM   8630 2HG2 THR A 543      41.648  44.581 -29.893  1.00  1.970          H  
ATOM   8631 3HG2 THR A 543      41.720  43.053 -29.017  1.00  1.970          H  
ATOM   8632  N   PHE A 544      36.589  43.708 -29.392  1.00  0.730          N  
ATOM   8633  CA  PHE A 544      35.303  43.780 -30.090  1.00  0.560          C  
ATOM   8634  C   PHE A 544      35.208  45.051 -30.929  1.00  0.570          C  
ATOM   8635  O   PHE A 544      35.744  46.102 -30.563  1.00  0.640          O  
ATOM   8636  CB  PHE A 544      34.072  43.756 -29.164  1.00  0.850          C  
ATOM   8637  CG  PHE A 544      33.676  42.425 -28.601  1.00  0.850          C  
ATOM   8638  CD1 PHE A 544      33.662  42.193 -27.231  1.00  0.850          C  
ATOM   8639  CD2 PHE A 544      33.303  41.396 -29.453  1.00  0.850          C  
ATOM   8640  CE1 PHE A 544      33.284  40.956 -26.729  1.00  0.850          C  
ATOM   8641  CE2 PHE A 544      32.942  40.175 -28.958  1.00  0.850          C  
ATOM   8642  CZ  PHE A 544      32.934  39.953 -27.583  1.00  0.850          C  
ATOM   8643  H   PHE A 544      36.643  43.792 -28.385  1.00  0.880          H  
ATOM   8644  HA  PHE A 544      35.238  42.925 -30.750  1.00  0.670          H  
ATOM   8645 1HB  PHE A 544      34.258  44.410 -28.330  1.00  1.020          H  
ATOM   8646 2HB  PHE A 544      33.216  44.166 -29.703  1.00  1.020          H  
ATOM   8647  HD1 PHE A 544      33.944  42.996 -26.546  1.00  1.020          H  
ATOM   8648  HD2 PHE A 544      33.300  41.566 -30.534  1.00  1.020          H  
ATOM   8649  HE1 PHE A 544      33.269  40.777 -25.655  1.00  1.020          H  
ATOM   8650  HE2 PHE A 544      32.658  39.383 -29.649  1.00  1.020          H  
ATOM   8651  HZ  PHE A 544      32.644  38.977 -27.177  1.00  1.020          H  
ATOM   8652  N   VAL A 545      34.540  44.926 -32.064  1.00  0.560          N  
ATOM   8653  CA  VAL A 545      34.250  46.022 -32.979  1.00  0.590          C  
ATOM   8654  C   VAL A 545      33.378  47.063 -32.299  1.00  0.510          C  
ATOM   8655  O   VAL A 545      32.548  46.690 -31.469  1.00  0.430          O  
ATOM   8656  CB  VAL A 545      33.558  45.455 -34.208  1.00  0.810          C  
ATOM   8657  CG1 VAL A 545      32.188  44.933 -33.811  1.00  0.810          C  
ATOM   8658  CG2 VAL A 545      33.473  46.516 -35.311  1.00  0.810          C  
ATOM   8659  H   VAL A 545      34.195  43.989 -32.294  1.00  0.670          H  
ATOM   8660  HA  VAL A 545      35.191  46.485 -33.277  1.00  0.710          H  
ATOM   8661  HB  VAL A 545      34.133  44.609 -34.566  1.00  0.980          H  
ATOM   8662 1HG1 VAL A 545      31.756  44.503 -34.651  1.00  0.980          H  
ATOM   8663 2HG1 VAL A 545      32.277  44.172 -33.035  1.00  0.980          H  
ATOM   8664 3HG1 VAL A 545      31.551  45.732 -33.455  1.00  0.980          H  
ATOM   8665 1HG2 VAL A 545      33.010  46.090 -36.178  1.00  0.980          H  
ATOM   8666 2HG2 VAL A 545      32.882  47.369 -34.986  1.00  0.980          H  
ATOM   8667 3HG2 VAL A 545      34.475  46.848 -35.573  1.00  0.980          H  
ATOM   8668  N   THR A 546      33.595  48.348 -32.590  1.00  0.570          N  
ATOM   8669  CA  THR A 546      32.785  49.372 -31.944  1.00  0.510          C  
ATOM   8670  C   THR A 546      31.887  50.143 -32.915  1.00  0.490          C  
ATOM   8671  O   THR A 546      32.334  50.643 -33.951  1.00  0.600          O  
ATOM   8672  CB  THR A 546      33.686  50.377 -31.197  1.00  0.740          C  
ATOM   8673  OG1 THR A 546      34.469  49.686 -30.219  1.00  0.740          O  
ATOM   8674  CG2 THR A 546      32.824  51.390 -30.464  1.00  0.740          C  
ATOM   8675  H   THR A 546      34.299  48.607 -33.268  1.00  0.680          H  
ATOM   8676  HA  THR A 546      32.136  48.891 -31.221  1.00  0.610          H  
ATOM   8677  HB  THR A 546      34.344  50.886 -31.897  1.00  0.890          H  
ATOM   8678  HG1 THR A 546      35.100  49.113 -30.666  1.00  0.890          H  
ATOM   8679 1HG2 THR A 546      33.483  52.065 -29.937  1.00  0.890          H  
ATOM   8680 2HG2 THR A 546      32.211  51.960 -31.152  1.00  0.890          H  
ATOM   8681 3HG2 THR A 546      32.181  50.875 -29.757  1.00  0.890          H  
ATOM   8682  N   TRP A 547      30.606  50.213 -32.561  1.00  0.380          N  
ATOM   8683  CA  TRP A 547      29.585  50.966 -33.276  1.00  0.360          C  
ATOM   8684  C   TRP A 547      29.501  52.341 -32.637  1.00  0.370          C  
ATOM   8685  O   TRP A 547      29.530  52.445 -31.408  1.00  0.460          O  
ATOM   8686  CB  TRP A 547      28.203  50.322 -33.183  1.00  0.510          C  
ATOM   8687  CG  TRP A 547      27.210  51.005 -34.085  1.00  0.510          C  
ATOM   8688  CD1 TRP A 547      26.317  52.001 -33.778  1.00  0.510          C  
ATOM   8689  CD2 TRP A 547      27.009  50.711 -35.481  1.00  0.510          C  
ATOM   8690  NE1 TRP A 547      25.590  52.338 -34.895  1.00  0.510          N  
ATOM   8691  CE2 TRP A 547      25.995  51.559 -35.940  1.00  0.510          C  
ATOM   8692  CE3 TRP A 547      27.598  49.799 -36.374  1.00  0.510          C  
ATOM   8693  CZ2 TRP A 547      25.552  51.524 -37.250  1.00  0.510          C  
ATOM   8694  CZ3 TRP A 547      27.152  49.765 -37.684  1.00  0.510          C  
ATOM   8695  CH2 TRP A 547      26.154  50.603 -38.114  1.00  0.510          C  
ATOM   8696  H   TRP A 547      30.345  49.737 -31.699  1.00  0.460          H  
ATOM   8697  HA  TRP A 547      29.874  51.075 -34.321  1.00  0.430          H  
ATOM   8698 1HB  TRP A 547      28.263  49.271 -33.459  1.00  0.610          H  
ATOM   8699 2HB  TRP A 547      27.839  50.371 -32.156  1.00  0.610          H  
ATOM   8700  HD1 TRP A 547      26.195  52.469 -32.801  1.00  0.610          H  
ATOM   8701  HE1 TRP A 547      24.846  53.075 -34.929  1.00  0.610          H  
ATOM   8702  HE3 TRP A 547      28.388  49.127 -36.045  1.00  0.610          H  
ATOM   8703  HZ2 TRP A 547      24.761  52.183 -37.608  1.00  0.610          H  
ATOM   8704  HZ3 TRP A 547      27.614  49.057 -38.364  1.00  0.610          H  
ATOM   8705  HH2 TRP A 547      25.827  50.550 -39.152  1.00  0.610          H  
ATOM   8706  N   TYR A 548      29.375  53.392 -33.425  1.00  0.330          N  
ATOM   8707  CA  TYR A 548      29.268  54.716 -32.824  1.00  0.320          C  
ATOM   8708  C   TYR A 548      27.958  55.397 -33.188  1.00  0.300          C  
ATOM   8709  O   TYR A 548      27.514  55.317 -34.336  1.00  0.310          O  
ATOM   8710  CB  TYR A 548      30.440  55.578 -33.297  1.00  0.450          C  
ATOM   8711  CG  TYR A 548      31.802  55.084 -32.844  1.00  0.450          C  
ATOM   8712  CD1 TYR A 548      32.451  54.068 -33.536  1.00  0.450          C  
ATOM   8713  CD2 TYR A 548      32.410  55.665 -31.757  1.00  0.450          C  
ATOM   8714  CE1 TYR A 548      33.688  53.638 -33.123  1.00  0.450          C  
ATOM   8715  CE2 TYR A 548      33.651  55.233 -31.345  1.00  0.450          C  
ATOM   8716  CZ  TYR A 548      34.286  54.224 -32.019  1.00  0.450          C  
ATOM   8717  OH  TYR A 548      35.523  53.793 -31.601  1.00  0.450          O  
ATOM   8718  H   TYR A 548      29.348  53.282 -34.431  1.00  0.400          H  
ATOM   8719  HA  TYR A 548      29.298  54.628 -31.737  1.00  0.380          H  
ATOM   8720 1HB  TYR A 548      30.439  55.623 -34.386  1.00  0.540          H  
ATOM   8721 2HB  TYR A 548      30.308  56.595 -32.929  1.00  0.540          H  
ATOM   8722  HD1 TYR A 548      31.984  53.604 -34.403  1.00  0.540          H  
ATOM   8723  HD2 TYR A 548      31.907  56.469 -31.220  1.00  0.540          H  
ATOM   8724  HE1 TYR A 548      34.190  52.836 -33.663  1.00  0.540          H  
ATOM   8725  HE2 TYR A 548      34.129  55.692 -30.481  1.00  0.540          H  
ATOM   8726  HH  TYR A 548      35.793  54.295 -30.827  1.00  0.540          H  
ATOM   8727  N   GLY A 549      27.407  56.143 -32.231  1.00  0.280          N  
ATOM   8728  CA  GLY A 549      26.198  56.931 -32.453  1.00  0.280          C  
ATOM   8729  C   GLY A 549      24.934  56.073 -32.439  1.00  0.240          C  
ATOM   8730  O   GLY A 549      24.901  55.002 -31.846  1.00  0.270          O  
ATOM   8731  H   GLY A 549      27.829  56.112 -31.293  1.00  0.340          H  
ATOM   8732 1HA  GLY A 549      26.128  57.695 -31.679  1.00  0.340          H  
ATOM   8733 2HA  GLY A 549      26.277  57.450 -33.407  1.00  0.340          H  
ATOM   8734  N   GLU A 550      23.863  56.579 -33.035  1.00  0.290          N  
ATOM   8735  CA  GLU A 550      22.555  55.909 -33.023  1.00  0.270          C  
ATOM   8736  C   GLU A 550      22.509  54.523 -33.681  1.00  0.260          C  
ATOM   8737  O   GLU A 550      23.122  54.293 -34.735  1.00  0.310          O  
ATOM   8738  CB  GLU A 550      21.509  56.806 -33.714  1.00  0.390          C  
ATOM   8739  CG  GLU A 550      20.073  56.204 -33.815  1.00  0.390          C  
ATOM   8740  CD  GLU A 550      19.083  57.118 -34.430  1.00  0.390          C  
ATOM   8741  OE1 GLU A 550      19.441  58.236 -34.647  1.00  0.390          O  
ATOM   8742  OE2 GLU A 550      17.977  56.711 -34.714  1.00  0.390          O  
ATOM   8743  H   GLU A 550      23.951  57.461 -33.521  1.00  0.350          H  
ATOM   8744  HA  GLU A 550      22.254  55.780 -31.980  1.00  0.320          H  
ATOM   8745 1HB  GLU A 550      21.432  57.748 -33.171  1.00  0.460          H  
ATOM   8746 2HB  GLU A 550      21.842  57.039 -34.725  1.00  0.460          H  
ATOM   8747 1HG  GLU A 550      20.107  55.330 -34.420  1.00  0.460          H  
ATOM   8748 2HG  GLU A 550      19.729  55.918 -32.829  1.00  0.460          H  
ATOM   8749  N   LEU A 551      21.778  53.592 -33.044  1.00  0.250          N  
ATOM   8750  CA  LEU A 551      21.485  52.284 -33.633  1.00  0.250          C  
ATOM   8751  C   LEU A 551      20.207  52.461 -34.418  1.00  0.240          C  
ATOM   8752  O   LEU A 551      19.094  52.301 -33.893  1.00  0.220          O  
ATOM   8753  CB  LEU A 551      21.354  51.143 -32.599  1.00  0.350          C  
ATOM   8754  CG  LEU A 551      22.638  50.731 -31.806  1.00  0.350          C  
ATOM   8755  CD1 LEU A 551      22.295  49.728 -30.680  1.00  0.350          C  
ATOM   8756  CD2 LEU A 551      23.614  50.045 -32.754  1.00  0.350          C  
ATOM   8757  H   LEU A 551      21.308  53.857 -32.171  1.00  0.300          H  
ATOM   8758  HA  LEU A 551      22.268  52.029 -34.342  1.00  0.300          H  
ATOM   8759 1HB  LEU A 551      20.626  51.458 -31.887  1.00  0.420          H  
ATOM   8760 2HB  LEU A 551      20.974  50.258 -33.106  1.00  0.420          H  
ATOM   8761  HG  LEU A 551      23.094  51.610 -31.392  1.00  0.420          H  
ATOM   8762 1HD1 LEU A 551      23.207  49.450 -30.151  1.00  0.420          H  
ATOM   8763 2HD1 LEU A 551      21.613  50.188 -29.979  1.00  0.420          H  
ATOM   8764 3HD1 LEU A 551      21.837  48.837 -31.102  1.00  0.420          H  
ATOM   8765 1HD2 LEU A 551      24.513  49.769 -32.214  1.00  0.420          H  
ATOM   8766 2HD2 LEU A 551      23.156  49.153 -33.171  1.00  0.420          H  
ATOM   8767 3HD2 LEU A 551      23.877  50.706 -33.551  1.00  0.420          H  
ATOM   8768  N   TYR A 552      20.374  52.956 -35.636  1.00  0.310          N  
ATOM   8769  CA  TYR A 552      19.252  53.299 -36.468  1.00  0.320          C  
ATOM   8770  C   TYR A 552      18.544  52.056 -36.912  1.00  0.540          C  
ATOM   8771  O   TYR A 552      19.185  51.131 -37.415  1.00  1.390          O  
ATOM   8772  CB  TYR A 552      19.705  54.068 -37.700  1.00  0.440          C  
ATOM   8773  CG  TYR A 552      18.551  54.436 -38.536  1.00  0.440          C  
ATOM   8774  CD1 TYR A 552      17.808  55.515 -38.166  1.00  0.440          C  
ATOM   8775  CD2 TYR A 552      18.200  53.680 -39.657  1.00  0.440          C  
ATOM   8776  CE1 TYR A 552      16.726  55.854 -38.881  1.00  0.440          C  
ATOM   8777  CE2 TYR A 552      17.093  54.031 -40.375  1.00  0.440          C  
ATOM   8778  CZ  TYR A 552      16.360  55.106 -39.978  1.00  0.440          C  
ATOM   8779  OH  TYR A 552      15.265  55.466 -40.665  1.00  0.440          O  
ATOM   8780  H   TYR A 552      21.317  53.082 -35.993  1.00  0.370          H  
ATOM   8781  HA  TYR A 552      18.554  53.907 -35.889  1.00  0.380          H  
ATOM   8782 1HB  TYR A 552      20.224  54.980 -37.396  1.00  0.530          H  
ATOM   8783 2HB  TYR A 552      20.391  53.464 -38.291  1.00  0.530          H  
ATOM   8784  HD1 TYR A 552      18.090  56.101 -37.286  1.00  0.530          H  
ATOM   8785  HD2 TYR A 552      18.793  52.812 -39.951  1.00  0.530          H  
ATOM   8786  HE1 TYR A 552      16.145  56.711 -38.586  1.00  0.530          H  
ATOM   8787  HE2 TYR A 552      16.789  53.464 -41.246  1.00  0.530          H  
ATOM   8788  HH  TYR A 552      15.254  55.025 -41.537  1.00  0.530          H  
ATOM   8789  N   PHE A 553      17.235  52.035 -36.750  1.00  0.380          N  
ATOM   8790  CA  PHE A 553      16.432  50.916 -37.198  1.00  0.480          C  
ATOM   8791  C   PHE A 553      15.709  51.238 -38.472  1.00  0.580          C  
ATOM   8792  O   PHE A 553      14.972  52.213 -38.560  1.00  1.140          O  
ATOM   8793  CB  PHE A 553      15.402  50.515 -36.179  1.00  0.630          C  
ATOM   8794  CG  PHE A 553      15.849  49.822 -35.007  1.00  0.630          C  
ATOM   8795  CD1 PHE A 553      17.163  49.743 -34.556  1.00  0.630          C  
ATOM   8796  CD2 PHE A 553      14.906  49.211 -34.314  1.00  0.630          C  
ATOM   8797  CE1 PHE A 553      17.436  49.073 -33.407  1.00  0.630          C  
ATOM   8798  CE2 PHE A 553      15.195  48.556 -33.209  1.00  0.630          C  
ATOM   8799  CZ  PHE A 553      16.427  48.474 -32.744  1.00  0.630          C  
ATOM   8800  H   PHE A 553      16.802  52.825 -36.295  1.00  0.460          H  
ATOM   8801  HA  PHE A 553      17.090  50.068 -37.385  1.00  0.580          H  
ATOM   8802 1HB  PHE A 553      14.908  51.420 -35.839  1.00  0.760          H  
ATOM   8803 2HB  PHE A 553      14.650  49.942 -36.628  1.00  0.760          H  
ATOM   8804  HD1 PHE A 553      17.972  50.216 -35.083  1.00  0.760          H  
ATOM   8805  HD2 PHE A 553      13.870  49.263 -34.658  1.00  0.760          H  
ATOM   8806  HE1 PHE A 553      18.452  49.020 -33.026  1.00  0.760          H  
ATOM   8807  HE2 PHE A 553      14.416  48.100 -32.674  1.00  0.760          H  
ATOM   8808  HZ  PHE A 553      16.589  47.923 -31.838  1.00  0.760          H  
ATOM   8809  N   GLU A 554      15.836  50.363 -39.436  1.00  0.420          N  
ATOM   8810  CA  GLU A 554      15.232  50.557 -40.739  1.00  0.390          C  
ATOM   8811  C   GLU A 554      13.835  49.930 -40.791  1.00  0.520          C  
ATOM   8812  O   GLU A 554      13.550  49.061 -41.626  1.00  1.130          O  
ATOM   8813  CB  GLU A 554      16.143  49.896 -41.748  1.00  0.560          C  
ATOM   8814  CG  GLU A 554      17.574  50.442 -41.733  1.00  0.560          C  
ATOM   8815  CD  GLU A 554      18.401  49.743 -42.696  1.00  0.560          C  
ATOM   8816  OE1 GLU A 554      18.000  48.659 -43.054  1.00  0.560          O  
ATOM   8817  OE2 GLU A 554      19.418  50.248 -43.090  1.00  0.560          O  
ATOM   8818  H   GLU A 554      16.401  49.540 -39.246  1.00  0.500          H  
ATOM   8819  HA  GLU A 554      15.149  51.625 -40.941  1.00  0.470          H  
ATOM   8820 1HB  GLU A 554      16.172  48.837 -41.559  1.00  0.670          H  
ATOM   8821 2HB  GLU A 554      15.740  50.035 -42.751  1.00  0.670          H  
ATOM   8822 1HG  GLU A 554      17.594  51.492 -41.926  1.00  0.670          H  
ATOM   8823 2HG  GLU A 554      17.997  50.289 -40.740  1.00  0.670          H  
ATOM   8824  N   LEU A 555      13.000  50.347 -39.854  1.00  0.390          N  
ATOM   8825  CA  LEU A 555      11.633  49.861 -39.688  1.00  0.400          C  
ATOM   8826  C   LEU A 555      10.851  50.715 -38.689  1.00  0.420          C  
ATOM   8827  O   LEU A 555      11.424  51.327 -37.783  1.00  0.480          O  
ATOM   8828  CB  LEU A 555      11.607  48.335 -39.326  1.00  0.560          C  
ATOM   8829  CG  LEU A 555      12.138  47.838 -37.927  1.00  0.560          C  
ATOM   8830  CD1 LEU A 555      11.608  46.437 -37.662  1.00  0.560          C  
ATOM   8831  CD2 LEU A 555      13.629  47.713 -37.936  1.00  0.560          C  
ATOM   8832  H   LEU A 555      13.369  51.088 -39.254  1.00  0.470          H  
ATOM   8833  HA  LEU A 555      11.128  49.956 -40.649  1.00  0.480          H  
ATOM   8834 1HB  LEU A 555      10.564  48.018 -39.376  1.00  0.670          H  
ATOM   8835 2HB  LEU A 555      12.144  47.778 -40.088  1.00  0.670          H  
ATOM   8836  HG  LEU A 555      11.812  48.526 -37.151  1.00  0.670          H  
ATOM   8837 1HD1 LEU A 555      11.971  46.086 -36.702  1.00  0.670          H  
ATOM   8838 2HD1 LEU A 555      10.545  46.433 -37.664  1.00  0.670          H  
ATOM   8839 3HD1 LEU A 555      11.958  45.771 -38.450  1.00  0.670          H  
ATOM   8840 1HD2 LEU A 555      13.989  47.348 -36.968  1.00  0.670          H  
ATOM   8841 2HD2 LEU A 555      13.890  47.017 -38.686  1.00  0.670          H  
ATOM   8842 3HD2 LEU A 555      14.075  48.633 -38.153  1.00  0.670          H  
ATOM   8843  N   HIS A 556       9.532  50.736 -38.853  1.00  0.370          N  
ATOM   8844  CA  HIS A 556       8.592  51.401 -37.964  1.00  0.350          C  
ATOM   8845  C   HIS A 556       8.816  52.927 -37.827  1.00  0.330          C  
ATOM   8846  O   HIS A 556       8.735  53.505 -36.747  1.00  0.360          O  
ATOM   8847  CB  HIS A 556       8.573  50.703 -36.612  1.00  0.500          C  
ATOM   8848  CG  HIS A 556       8.318  49.189 -36.728  1.00  0.500          C  
ATOM   8849  ND1 HIS A 556       7.264  48.652 -37.450  1.00  0.500          N  
ATOM   8850  CD2 HIS A 556       8.957  48.150 -36.183  1.00  0.500          C  
ATOM   8851  CE1 HIS A 556       7.268  47.349 -37.320  1.00  0.500          C  
ATOM   8852  NE2 HIS A 556       8.287  47.006 -36.556  1.00  0.500          N  
ATOM   8853  H   HIS A 556       9.100  50.232 -39.638  1.00  0.440          H  
ATOM   8854  HA  HIS A 556       7.608  51.255 -38.384  1.00  0.420          H  
ATOM   8855 1HB  HIS A 556       9.521  50.862 -36.114  1.00  0.600          H  
ATOM   8856 2HB  HIS A 556       7.801  51.140 -35.989  1.00  0.600          H  
ATOM   8857  HD1 HIS A 556       6.984  49.034 -38.347  1.00  0.600          H  
ATOM   8858  HD2 HIS A 556       9.826  48.079 -35.546  1.00  0.600          H  
ATOM   8859  HE1 HIS A 556       6.506  46.745 -37.817  1.00  0.600          H  
ATOM   8860  N   ARG A 557       9.040  53.594 -38.961  1.00  0.310          N  
ATOM   8861  CA  ARG A 557       9.246  55.049 -39.029  1.00  0.340          C  
ATOM   8862  C   ARG A 557       8.012  55.885 -38.682  1.00  0.290          C  
ATOM   8863  O   ARG A 557       8.116  57.072 -38.369  1.00  0.310          O  
ATOM   8864  CB  ARG A 557       9.660  55.450 -40.428  1.00  0.460          C  
ATOM   8865  CG  ARG A 557      11.020  55.020 -40.907  1.00  0.460          C  
ATOM   8866  CD  ARG A 557      12.078  55.742 -40.229  1.00  0.460          C  
ATOM   8867  NE  ARG A 557      12.529  55.040 -39.040  1.00  0.460          N  
ATOM   8868  CZ  ARG A 557      13.240  55.573 -38.041  1.00  0.460          C  
ATOM   8869  NH1 ARG A 557      13.608  56.844 -38.081  1.00  0.460          N  
ATOM   8870  NH2 ARG A 557      13.561  54.796 -37.010  1.00  0.460          N  
ATOM   8871  H   ARG A 557       9.073  53.062 -39.818  1.00  0.370          H  
ATOM   8872  HA  ARG A 557      10.023  55.312 -38.317  1.00  0.410          H  
ATOM   8873 1HB  ARG A 557       8.974  54.980 -41.082  1.00  0.560          H  
ATOM   8874 2HB  ARG A 557       9.562  56.532 -40.560  1.00  0.560          H  
ATOM   8875 1HG  ARG A 557      11.163  53.958 -40.712  1.00  0.560          H  
ATOM   8876 2HG  ARG A 557      11.108  55.213 -41.977  1.00  0.560          H  
ATOM   8877 1HD  ARG A 557      12.907  55.881 -40.906  1.00  0.560          H  
ATOM   8878 2HD  ARG A 557      11.685  56.711 -39.926  1.00  0.560          H  
ATOM   8879  HE  ARG A 557      12.287  54.061 -38.958  1.00  0.560          H  
ATOM   8880 1HH1 ARG A 557      13.383  57.433 -38.909  1.00  0.560          H  
ATOM   8881 2HH1 ARG A 557      14.157  57.229 -37.332  1.00  0.560          H  
ATOM   8882 1HH2 ARG A 557      13.259  53.821 -37.006  1.00  0.560          H  
ATOM   8883 2HH2 ARG A 557      14.077  55.152 -36.218  1.00  0.560          H  
ATOM   8884  N   GLY A 558       6.836  55.281 -38.770  1.00  0.280          N  
ATOM   8885  CA  GLY A 558       5.560  55.953 -38.567  1.00  0.260          C  
ATOM   8886  C   GLY A 558       5.328  56.252 -37.104  1.00  0.260          C  
ATOM   8887  O   GLY A 558       4.424  57.026 -36.751  1.00  0.260          O  
ATOM   8888  H   GLY A 558       6.808  54.286 -38.952  1.00  0.340          H  
ATOM   8889 1HA  GLY A 558       5.536  56.879 -39.142  1.00  0.310          H  
ATOM   8890 2HA  GLY A 558       4.757  55.316 -38.943  1.00  0.310          H  
ATOM   8891  N   THR A 559       6.214  55.740 -36.244  1.00  0.270          N  
ATOM   8892  CA  THR A 559       6.147  55.942 -34.810  1.00  0.290          C  
ATOM   8893  C   THR A 559       6.439  57.364 -34.424  1.00  0.280          C  
ATOM   8894  O   THR A 559       6.130  57.780 -33.314  1.00  0.280          O  
ATOM   8895  CB  THR A 559       7.191  55.091 -34.094  1.00  0.400          C  
ATOM   8896  OG1 THR A 559       8.468  55.399 -34.613  1.00  0.400          O  
ATOM   8897  CG2 THR A 559       6.890  53.672 -34.253  1.00  0.400          C  
ATOM   8898  H   THR A 559       6.977  55.139 -36.580  1.00  0.320          H  
ATOM   8899  HA  THR A 559       5.145  55.683 -34.461  1.00  0.350          H  
ATOM   8900  HB  THR A 559       7.209  55.360 -33.072  1.00  0.480          H  
ATOM   8901  HG1 THR A 559       9.148  54.984 -34.071  1.00  0.480          H  
ATOM   8902 1HG2 THR A 559       7.643  53.073 -33.736  1.00  0.480          H  
ATOM   8903 2HG2 THR A 559       5.917  53.491 -33.827  1.00  0.480          H  
ATOM   8904 3HG2 THR A 559       6.868  53.406 -35.297  1.00  0.480          H  
ATOM   8905  N   TYR A 560       6.972  58.155 -35.344  1.00  0.270          N  
ATOM   8906  CA  TYR A 560       7.307  59.516 -34.993  1.00  0.260          C  
ATOM   8907  C   TYR A 560       6.219  60.502 -35.433  1.00  0.250          C  
ATOM   8908  O   TYR A 560       6.369  61.741 -35.313  1.00  0.290          O  
ATOM   8909  CB  TYR A 560       8.666  59.806 -35.602  1.00  0.370          C  
ATOM   8910  CG  TYR A 560       9.650  58.830 -35.093  1.00  0.370          C  
ATOM   8911  CD1 TYR A 560      10.199  57.945 -35.974  1.00  0.370          C  
ATOM   8912  CD2 TYR A 560       9.951  58.746 -33.737  1.00  0.370          C  
ATOM   8913  CE1 TYR A 560      11.045  56.990 -35.537  1.00  0.370          C  
ATOM   8914  CE2 TYR A 560      10.820  57.764 -33.297  1.00  0.370          C  
ATOM   8915  CZ  TYR A 560      11.368  56.889 -34.208  1.00  0.370          C  
ATOM   8916  OH  TYR A 560      12.220  55.884 -33.820  1.00  0.370          O  
ATOM   8917  H   TYR A 560       7.211  57.776 -36.271  1.00  0.320          H  
ATOM   8918  HA  TYR A 560       7.385  59.584 -33.909  1.00  0.310          H  
ATOM   8919 1HB  TYR A 560       8.611  59.709 -36.690  1.00  0.440          H  
ATOM   8920 2HB  TYR A 560       9.005  60.766 -35.381  1.00  0.440          H  
ATOM   8921  HD1 TYR A 560       9.947  57.995 -37.031  1.00  0.440          H  
ATOM   8922  HD2 TYR A 560       9.507  59.435 -33.029  1.00  0.440          H  
ATOM   8923  HE1 TYR A 560      11.449  56.298 -36.235  1.00  0.440          H  
ATOM   8924  HE2 TYR A 560      11.066  57.678 -32.248  1.00  0.440          H  
ATOM   8925  HH  TYR A 560      12.184  55.764 -32.861  1.00  0.440          H  
ATOM   8926  N   THR A 561       5.107  59.957 -35.973  1.00  0.260          N  
ATOM   8927  CA  THR A 561       3.992  60.809 -36.375  1.00  0.320          C  
ATOM   8928  C   THR A 561       2.608  60.332 -35.829  1.00  0.300          C  
ATOM   8929  O   THR A 561       1.812  61.175 -35.407  1.00  0.410          O  
ATOM   8930  CB  THR A 561       3.945  61.009 -37.889  1.00  0.420          C  
ATOM   8931  OG1 THR A 561       5.222  61.475 -38.341  1.00  0.420          O  
ATOM   8932  CG2 THR A 561       2.893  62.132 -38.211  1.00  0.420          C  
ATOM   8933  H   THR A 561       5.036  58.943 -36.082  1.00  0.310          H  
ATOM   8934  HA  THR A 561       4.168  61.799 -35.962  1.00  0.380          H  
ATOM   8935  HB  THR A 561       3.711  60.098 -38.361  1.00  0.510          H  
ATOM   8936  HG1 THR A 561       5.845  60.734 -38.355  1.00  0.510          H  
ATOM   8937 1HG2 THR A 561       2.855  62.315 -39.282  1.00  0.510          H  
ATOM   8938 2HG2 THR A 561       1.903  61.842 -37.872  1.00  0.510          H  
ATOM   8939 3HG2 THR A 561       3.182  63.055 -37.710  1.00  0.510          H  
ATOM   8940  N   THR A 562       2.352  59.005 -35.728  1.00  0.250          N  
ATOM   8941  CA  THR A 562       1.048  58.419 -35.296  1.00  0.320          C  
ATOM   8942  C   THR A 562       0.543  58.932 -33.910  1.00  0.290          C  
ATOM   8943  O   THR A 562       1.325  59.034 -32.962  1.00  0.410          O  
ATOM   8944  CB  THR A 562       1.159  56.851 -35.246  1.00  0.420          C  
ATOM   8945  OG1 THR A 562       1.502  56.303 -36.547  1.00  0.420          O  
ATOM   8946  CG2 THR A 562      -0.149  56.226 -34.810  1.00  0.420          C  
ATOM   8947  H   THR A 562       3.051  58.331 -36.051  1.00  0.300          H  
ATOM   8948  HA  THR A 562       0.298  58.686 -36.043  1.00  0.380          H  
ATOM   8949  HB  THR A 562       1.942  56.568 -34.539  1.00  0.500          H  
ATOM   8950  HG1 THR A 562       1.817  55.341 -36.409  1.00  0.500          H  
ATOM   8951 1HG2 THR A 562      -0.022  55.150 -34.791  1.00  0.500          H  
ATOM   8952 2HG2 THR A 562      -0.399  56.562 -33.823  1.00  0.500          H  
ATOM   8953 3HG2 THR A 562      -0.939  56.488 -35.503  1.00  0.500          H  
ATOM   8954  N   GLN A 563      -0.765  59.269 -33.798  1.00  0.180          N  
ATOM   8955  CA  GLN A 563      -1.376  59.764 -32.541  1.00  0.180          C  
ATOM   8956  C   GLN A 563      -0.701  61.002 -31.980  1.00  0.230          C  
ATOM   8957  O   GLN A 563      -0.096  60.990 -30.893  1.00  0.300          O  
ATOM   8958  CB  GLN A 563      -1.520  58.686 -31.453  1.00  0.250          C  
ATOM   8959  CG  GLN A 563      -2.520  57.589 -31.820  1.00  0.250          C  
ATOM   8960  CD  GLN A 563      -2.732  56.537 -30.769  1.00  0.250          C  
ATOM   8961  OE1 GLN A 563      -2.046  56.495 -29.747  1.00  0.250          O  
ATOM   8962  NE2 GLN A 563      -3.711  55.681 -31.016  1.00  0.250          N  
ATOM   8963  H   GLN A 563      -1.354  59.187 -34.619  1.00  0.220          H  
ATOM   8964  HA  GLN A 563      -2.398  60.063 -32.790  1.00  0.220          H  
ATOM   8965 1HB  GLN A 563      -0.557  58.243 -31.254  1.00  0.300          H  
ATOM   8966 2HB  GLN A 563      -1.865  59.147 -30.529  1.00  0.300          H  
ATOM   8967 1HG  GLN A 563      -3.473  58.075 -31.946  1.00  0.300          H  
ATOM   8968 2HG  GLN A 563      -2.240  57.111 -32.740  1.00  0.300          H  
ATOM   8969 1HE2 GLN A 563      -3.925  54.938 -30.377  1.00  0.300          H  
ATOM   8970 2HE2 GLN A 563      -4.246  55.769 -31.866  1.00  0.300          H  
ATOM   8971  N   ALA A 564      -0.830  62.096 -32.735  1.00  0.290          N  
ATOM   8972  CA  ALA A 564      -0.214  63.371 -32.396  1.00  0.340          C  
ATOM   8973  C   ALA A 564      -0.655  63.823 -31.021  1.00  0.250          C  
ATOM   8974  O   ALA A 564       0.125  64.449 -30.301  1.00  0.220          O  
ATOM   8975  CB  ALA A 564      -0.566  64.418 -33.433  1.00  0.460          C  
ATOM   8976  H   ALA A 564      -1.400  62.026 -33.599  1.00  0.350          H  
ATOM   8977  HA  ALA A 564       0.857  63.241 -32.374  1.00  0.410          H  
ATOM   8978 1HB  ALA A 564      -0.093  65.366 -33.185  1.00  0.550          H  
ATOM   8979 2HB  ALA A 564      -0.229  64.082 -34.412  1.00  0.550          H  
ATOM   8980 3HB  ALA A 564      -1.632  64.541 -33.459  1.00  0.550          H  
ATOM   8981  N   LYS A 565      -1.890  63.497 -30.640  1.00  0.230          N  
ATOM   8982  CA  LYS A 565      -2.416  63.869 -29.345  1.00  0.210          C  
ATOM   8983  C   LYS A 565      -1.556  63.326 -28.201  1.00  0.190          C  
ATOM   8984  O   LYS A 565      -1.346  64.032 -27.210  1.00  0.220          O  
ATOM   8985  CB  LYS A 565      -3.840  63.330 -29.214  1.00  0.300          C  
ATOM   8986  CG  LYS A 565      -4.873  64.029 -30.102  1.00  0.300          C  
ATOM   8987  CD  LYS A 565      -6.250  63.372 -29.985  1.00  0.300          C  
ATOM   8988  CE  LYS A 565      -7.299  64.049 -30.886  1.00  0.300          C  
ATOM   8989  NZ  LYS A 565      -8.605  63.310 -30.865  1.00  0.300          N  
ATOM   8990  H   LYS A 565      -2.506  63.000 -31.273  1.00  0.280          H  
ATOM   8991  HA  LYS A 565      -2.428  64.957 -29.273  1.00  0.250          H  
ATOM   8992 1HB  LYS A 565      -3.847  62.268 -29.464  1.00  0.360          H  
ATOM   8993 2HB  LYS A 565      -4.165  63.419 -28.176  1.00  0.360          H  
ATOM   8994 1HG  LYS A 565      -4.947  65.081 -29.827  1.00  0.360          H  
ATOM   8995 2HG  LYS A 565      -4.550  63.964 -31.130  1.00  0.360          H  
ATOM   8996 1HD  LYS A 565      -6.176  62.317 -30.259  1.00  0.360          H  
ATOM   8997 2HD  LYS A 565      -6.588  63.436 -28.952  1.00  0.360          H  
ATOM   8998 1HE  LYS A 565      -7.462  65.067 -30.532  1.00  0.360          H  
ATOM   8999 2HE  LYS A 565      -6.938  64.089 -31.912  1.00  0.360          H  
ATOM   9000 1HZ  LYS A 565      -9.277  63.782 -31.454  1.00  0.360          H  
ATOM   9001 2HZ  LYS A 565      -8.462  62.367 -31.217  1.00  0.360          H  
ATOM   9002 3HZ  LYS A 565      -8.961  63.270 -29.925  1.00  0.360          H  
ATOM   9003  N   ASN A 566      -1.040  62.081 -28.321  1.00  0.230          N  
ATOM   9004  CA  ASN A 566      -0.236  61.526 -27.231  1.00  0.220          C  
ATOM   9005  C   ASN A 566       1.110  62.175 -27.183  1.00  0.220          C  
ATOM   9006  O   ASN A 566       1.635  62.444 -26.105  1.00  0.260          O  
ATOM   9007  CB  ASN A 566      -0.030  60.023 -27.327  1.00  0.310          C  
ATOM   9008  CG  ASN A 566      -1.155  59.177 -26.841  1.00  0.310          C  
ATOM   9009  OD1 ASN A 566      -1.970  59.584 -26.007  1.00  0.310          O  
ATOM   9010  ND2 ASN A 566      -1.210  57.980 -27.338  1.00  0.310          N  
ATOM   9011  H   ASN A 566      -1.154  61.553 -29.186  1.00  0.280          H  
ATOM   9012  HA  ASN A 566      -0.736  61.742 -26.288  1.00  0.260          H  
ATOM   9013 1HB  ASN A 566       0.160  59.763 -28.374  1.00  0.370          H  
ATOM   9014 2HB  ASN A 566       0.870  59.753 -26.768  1.00  0.370          H  
ATOM   9015 1HD2 ASN A 566      -1.936  57.349 -27.061  1.00  0.370          H  
ATOM   9016 2HD2 ASN A 566      -0.527  57.684 -28.009  1.00  0.370          H  
ATOM   9017  N   LYS A 567       1.680  62.438 -28.347  1.00  0.220          N  
ATOM   9018  CA  LYS A 567       2.999  63.047 -28.362  1.00  0.240          C  
ATOM   9019  C   LYS A 567       2.968  64.416 -27.740  1.00  0.240          C  
ATOM   9020  O   LYS A 567       3.868  64.777 -26.967  1.00  0.250          O  
ATOM   9021  CB  LYS A 567       3.531  63.145 -29.759  1.00  0.330          C  
ATOM   9022  CG  LYS A 567       3.865  61.839 -30.323  1.00  0.330          C  
ATOM   9023  CD  LYS A 567       4.540  61.985 -31.642  1.00  0.330          C  
ATOM   9024  CE  LYS A 567       3.635  62.257 -32.718  1.00  0.330          C  
ATOM   9025  NZ  LYS A 567       2.703  61.184 -32.872  1.00  0.330          N  
ATOM   9026  H   LYS A 567       1.192  62.159 -29.206  1.00  0.260          H  
ATOM   9027  HA  LYS A 567       3.673  62.425 -27.773  1.00  0.290          H  
ATOM   9028 1HB  LYS A 567       2.788  63.636 -30.382  1.00  0.390          H  
ATOM   9029 2HB  LYS A 567       4.428  63.768 -29.765  1.00  0.390          H  
ATOM   9030 1HG  LYS A 567       4.538  61.332 -29.638  1.00  0.390          H  
ATOM   9031 2HG  LYS A 567       2.966  61.237 -30.400  1.00  0.390          H  
ATOM   9032 1HD  LYS A 567       5.213  62.835 -31.594  1.00  0.390          H  
ATOM   9033 2HD  LYS A 567       5.083  61.094 -31.900  1.00  0.390          H  
ATOM   9034 1HE  LYS A 567       3.115  63.189 -32.566  1.00  0.390          H  
ATOM   9035 2HE  LYS A 567       4.221  62.338 -33.627  1.00  0.390          H  
ATOM   9036 1HZ  LYS A 567       2.122  61.402 -33.695  1.00  0.390          H  
ATOM   9037 2HZ  LYS A 567       3.230  60.316 -33.017  1.00  0.390          H  
ATOM   9038 3HZ  LYS A 567       2.128  61.057 -32.042  1.00  0.390          H  
ATOM   9039  N   LYS A 568       1.929  65.187 -28.060  1.00  0.230          N  
ATOM   9040  CA  LYS A 568       1.828  66.508 -27.497  1.00  0.260          C  
ATOM   9041  C   LYS A 568       1.619  66.395 -25.992  1.00  0.240          C  
ATOM   9042  O   LYS A 568       2.263  67.126 -25.236  1.00  0.280          O  
ATOM   9043  CB  LYS A 568       0.713  67.321 -28.148  1.00  0.350          C  
ATOM   9044  CG  LYS A 568       0.683  68.786 -27.681  1.00  0.350          C  
ATOM   9045  CD  LYS A 568      -0.339  69.612 -28.469  1.00  0.350          C  
ATOM   9046  CE  LYS A 568      -0.351  71.088 -28.032  1.00  0.350          C  
ATOM   9047  NZ  LYS A 568       0.929  71.801 -28.407  1.00  0.350          N  
ATOM   9048  H   LYS A 568       1.227  64.855 -28.731  1.00  0.280          H  
ATOM   9049  HA  LYS A 568       2.770  67.030 -27.667  1.00  0.310          H  
ATOM   9050 1HB  LYS A 568       0.830  67.300 -29.231  1.00  0.420          H  
ATOM   9051 2HB  LYS A 568      -0.252  66.860 -27.916  1.00  0.420          H  
ATOM   9052 1HG  LYS A 568       0.426  68.822 -26.619  1.00  0.420          H  
ATOM   9053 2HG  LYS A 568       1.677  69.214 -27.811  1.00  0.420          H  
ATOM   9054 1HD  LYS A 568      -0.100  69.568 -29.538  1.00  0.420          H  
ATOM   9055 2HD  LYS A 568      -1.334  69.192 -28.321  1.00  0.420          H  
ATOM   9056 1HE  LYS A 568      -1.186  71.590 -28.522  1.00  0.420          H  
ATOM   9057 2HE  LYS A 568      -0.485  71.145 -26.953  1.00  0.420          H  
ATOM   9058 1HZ  LYS A 568       0.893  72.769 -28.123  1.00  0.420          H  
ATOM   9059 2HZ  LYS A 568       1.721  71.366 -27.964  1.00  0.420          H  
ATOM   9060 3HZ  LYS A 568       1.051  71.760 -29.417  1.00  0.420          H  
ATOM   9061  N   ASN A 569       0.735  65.478 -25.543  1.00  0.190          N  
ATOM   9062  CA  ASN A 569       0.483  65.314 -24.115  1.00  0.190          C  
ATOM   9063  C   ASN A 569       1.729  64.850 -23.363  1.00  0.170          C  
ATOM   9064  O   ASN A 569       1.931  65.220 -22.201  1.00  0.190          O  
ATOM   9065  CB  ASN A 569      -0.654  64.348 -23.864  1.00  0.270          C  
ATOM   9066  CG  ASN A 569      -2.012  64.912 -24.203  1.00  0.270          C  
ATOM   9067  OD1 ASN A 569      -2.188  66.128 -24.369  1.00  0.270          O  
ATOM   9068  ND2 ASN A 569      -2.991  64.046 -24.297  1.00  0.270          N  
ATOM   9069  H   ASN A 569       0.192  64.912 -26.203  1.00  0.230          H  
ATOM   9070  HA  ASN A 569       0.200  66.283 -23.709  1.00  0.230          H  
ATOM   9071 1HB  ASN A 569      -0.489  63.438 -24.441  1.00  0.320          H  
ATOM   9072 2HB  ASN A 569      -0.647  64.079 -22.827  1.00  0.320          H  
ATOM   9073 1HD2 ASN A 569      -3.922  64.350 -24.516  1.00  0.320          H  
ATOM   9074 2HD2 ASN A 569      -2.823  63.071 -24.163  1.00  0.320          H  
ATOM   9075  N   ASN A 570       2.571  64.032 -24.005  1.00  0.180          N  
ATOM   9076  CA  ASN A 570       3.795  63.569 -23.373  1.00  0.200          C  
ATOM   9077  C   ASN A 570       4.719  64.751 -23.184  1.00  0.260          C  
ATOM   9078  O   ASN A 570       5.161  65.008 -22.066  1.00  0.280          O  
ATOM   9079  CB  ASN A 570       4.481  62.475 -24.186  1.00  0.270          C  
ATOM   9080  CG  ASN A 570       5.736  61.834 -23.495  1.00  0.270          C  
ATOM   9081  OD1 ASN A 570       5.689  61.121 -22.466  1.00  0.270          O  
ATOM   9082  ND2 ASN A 570       6.868  62.086 -24.084  1.00  0.270          N  
ATOM   9083  H   ASN A 570       2.315  63.686 -24.932  1.00  0.220          H  
ATOM   9084  HA  ASN A 570       3.561  63.184 -22.385  1.00  0.240          H  
ATOM   9085 1HB  ASN A 570       3.761  61.693 -24.404  1.00  0.330          H  
ATOM   9086 2HB  ASN A 570       4.787  62.891 -25.148  1.00  0.330          H  
ATOM   9087 1HD2 ASN A 570       7.720  61.709 -23.713  1.00  0.330          H  
ATOM   9088 2HD2 ASN A 570       6.892  62.661 -24.904  1.00  0.330          H  
ATOM   9089  N   ARG A 571       5.010  65.485 -24.266  1.00  0.300          N  
ATOM   9090  CA  ARG A 571       5.917  66.618 -24.156  1.00  0.360          C  
ATOM   9091  C   ARG A 571       5.399  67.615 -23.128  1.00  0.350          C  
ATOM   9092  O   ARG A 571       6.177  68.158 -22.340  1.00  0.380          O  
ATOM   9093  CB  ARG A 571       6.085  67.327 -25.476  1.00  0.480          C  
ATOM   9094  CG  ARG A 571       7.211  68.381 -25.507  1.00  0.480          C  
ATOM   9095  CD  ARG A 571       7.188  69.071 -26.769  1.00  0.480          C  
ATOM   9096  NE  ARG A 571       7.372  68.164 -27.910  1.00  0.480          N  
ATOM   9097  CZ  ARG A 571       8.546  67.807 -28.475  1.00  0.480          C  
ATOM   9098  NH1 ARG A 571       9.680  68.287 -28.064  1.00  0.480          N  
ATOM   9099  NH2 ARG A 571       8.581  66.959 -29.485  1.00  0.480          N  
ATOM   9100  H   ARG A 571       4.606  65.238 -25.176  1.00  0.360          H  
ATOM   9101  HA  ARG A 571       6.892  66.249 -23.830  1.00  0.430          H  
ATOM   9102 1HB  ARG A 571       6.292  66.585 -26.244  1.00  0.580          H  
ATOM   9103 2HB  ARG A 571       5.146  67.819 -25.747  1.00  0.580          H  
ATOM   9104 1HG  ARG A 571       7.067  69.115 -24.713  1.00  0.580          H  
ATOM   9105 2HG  ARG A 571       8.179  67.894 -25.387  1.00  0.580          H  
ATOM   9106 1HD  ARG A 571       6.228  69.555 -26.851  1.00  0.580          H  
ATOM   9107 2HD  ARG A 571       7.962  69.826 -26.796  1.00  0.580          H  
ATOM   9108  HE  ARG A 571       6.534  67.738 -28.286  1.00  0.580          H  
ATOM   9109 1HH1 ARG A 571       9.729  68.939 -27.305  1.00  0.580          H  
ATOM   9110 2HH1 ARG A 571      10.514  67.987 -28.576  1.00  0.580          H  
ATOM   9111 1HH2 ARG A 571       7.734  66.551 -29.853  1.00  0.580          H  
ATOM   9112 2HH2 ARG A 571       9.505  66.738 -29.897  1.00  0.580          H  
ATOM   9113  N   ARG A 572       4.086  67.881 -23.161  1.00  0.320          N  
ATOM   9114  CA  ARG A 572       3.444  68.783 -22.229  1.00  0.330          C  
ATOM   9115  C   ARG A 572       3.697  68.327 -20.802  1.00  0.320          C  
ATOM   9116  O   ARG A 572       4.137  69.123 -19.968  1.00  0.350          O  
ATOM   9117  CB  ARG A 572       1.947  68.824 -22.492  1.00  0.460          C  
ATOM   9118  CG  ARG A 572       1.119  69.750 -21.606  1.00  0.460          C  
ATOM   9119  CD  ARG A 572      -0.341  69.450 -21.742  1.00  0.460          C  
ATOM   9120  NE  ARG A 572      -0.664  68.126 -21.188  1.00  0.460          N  
ATOM   9121  CZ  ARG A 572      -1.838  67.476 -21.323  1.00  0.460          C  
ATOM   9122  NH1 ARG A 572      -2.835  68.020 -21.988  1.00  0.460          N  
ATOM   9123  NH2 ARG A 572      -1.973  66.277 -20.780  1.00  0.460          N  
ATOM   9124  H   ARG A 572       3.499  67.439 -23.873  1.00  0.380          H  
ATOM   9125  HA  ARG A 572       3.860  69.780 -22.364  1.00  0.400          H  
ATOM   9126 1HB  ARG A 572       1.774  69.118 -23.525  1.00  0.550          H  
ATOM   9127 2HB  ARG A 572       1.550  67.825 -22.381  1.00  0.550          H  
ATOM   9128 1HG  ARG A 572       1.396  69.617 -20.560  1.00  0.550          H  
ATOM   9129 2HG  ARG A 572       1.287  70.785 -21.898  1.00  0.550          H  
ATOM   9130 1HD  ARG A 572      -0.932  70.200 -21.226  1.00  0.550          H  
ATOM   9131 2HD  ARG A 572      -0.599  69.448 -22.801  1.00  0.550          H  
ATOM   9132  HE  ARG A 572       0.065  67.655 -20.669  1.00  0.550          H  
ATOM   9133 1HH1 ARG A 572      -2.732  68.933 -22.402  1.00  0.550          H  
ATOM   9134 2HH1 ARG A 572      -3.708  67.523 -22.091  1.00  0.550          H  
ATOM   9135 1HH2 ARG A 572      -1.192  65.873 -20.276  1.00  0.550          H  
ATOM   9136 2HH2 ARG A 572      -2.842  65.770 -20.875  1.00  0.550          H  
ATOM   9137  N   ALA A 573       3.401  67.049 -20.505  1.00  0.280          N  
ATOM   9138  CA  ALA A 573       3.599  66.525 -19.165  1.00  0.280          C  
ATOM   9139  C   ALA A 573       5.056  66.602 -18.747  1.00  0.340          C  
ATOM   9140  O   ALA A 573       5.336  66.983 -17.610  1.00  0.430          O  
ATOM   9141  CB  ALA A 573       3.131  65.077 -19.085  1.00  0.390          C  
ATOM   9142  H   ALA A 573       3.020  66.427 -21.225  1.00  0.340          H  
ATOM   9143  HA  ALA A 573       3.012  67.130 -18.477  1.00  0.340          H  
ATOM   9144 1HB  ALA A 573       3.263  64.704 -18.073  1.00  0.470          H  
ATOM   9145 2HB  ALA A 573       2.079  65.019 -19.363  1.00  0.470          H  
ATOM   9146 3HB  ALA A 573       3.722  64.471 -19.779  1.00  0.470          H  
ATOM   9147  N   GLU A 574       5.988  66.298 -19.659  1.00  0.320          N  
ATOM   9148  CA  GLU A 574       7.394  66.357 -19.307  1.00  0.360          C  
ATOM   9149  C   GLU A 574       7.801  67.779 -18.965  1.00  0.380          C  
ATOM   9150  O   GLU A 574       8.519  67.999 -17.986  1.00  0.400          O  
ATOM   9151  CB  GLU A 574       8.261  65.862 -20.467  1.00  0.490          C  
ATOM   9152  CG  GLU A 574       8.206  64.360 -20.773  1.00  0.490          C  
ATOM   9153  CD  GLU A 574       8.959  64.030 -22.061  1.00  0.490          C  
ATOM   9154  OE1 GLU A 574       9.217  64.931 -22.814  1.00  0.490          O  
ATOM   9155  OE2 GLU A 574       9.370  62.902 -22.246  1.00  0.490          O  
ATOM   9156  H   GLU A 574       5.708  65.976 -20.590  1.00  0.380          H  
ATOM   9157  HA  GLU A 574       7.562  65.725 -18.436  1.00  0.430          H  
ATOM   9158 1HB  GLU A 574       7.966  66.390 -21.374  1.00  0.590          H  
ATOM   9159 2HB  GLU A 574       9.298  66.116 -20.269  1.00  0.590          H  
ATOM   9160 1HG  GLU A 574       8.651  63.818 -19.941  1.00  0.590          H  
ATOM   9161 2HG  GLU A 574       7.170  64.042 -20.861  1.00  0.590          H  
ATOM   9162  N   ALA A 575       7.344  68.756 -19.761  1.00  0.380          N  
ATOM   9163  CA  ALA A 575       7.685  70.142 -19.502  1.00  0.380          C  
ATOM   9164  C   ALA A 575       7.117  70.607 -18.182  1.00  0.330          C  
ATOM   9165  O   ALA A 575       7.822  71.242 -17.394  1.00  0.340          O  
ATOM   9166  CB  ALA A 575       7.186  71.028 -20.631  1.00  0.530          C  
ATOM   9167  H   ALA A 575       6.784  68.515 -20.587  1.00  0.460          H  
ATOM   9168  HA  ALA A 575       8.760  70.219 -19.432  1.00  0.460          H  
ATOM   9169 1HB  ALA A 575       7.471  72.064 -20.438  1.00  0.640          H  
ATOM   9170 2HB  ALA A 575       7.624  70.699 -21.573  1.00  0.640          H  
ATOM   9171 3HB  ALA A 575       6.100  70.950 -20.693  1.00  0.640          H  
ATOM   9172  N   LYS A 576       5.877  70.216 -17.885  1.00  0.300          N  
ATOM   9173  CA  LYS A 576       5.274  70.657 -16.651  1.00  0.270          C  
ATOM   9174  C   LYS A 576       5.955  70.032 -15.467  1.00  0.240          C  
ATOM   9175  O   LYS A 576       6.201  70.721 -14.480  1.00  0.240          O  
ATOM   9176  CB  LYS A 576       3.777  70.356 -16.653  1.00  0.390          C  
ATOM   9177  CG  LYS A 576       2.968  71.221 -17.636  1.00  0.390          C  
ATOM   9178  CD  LYS A 576       2.860  72.671 -17.159  1.00  0.390          C  
ATOM   9179  CE  LYS A 576       2.088  73.547 -18.124  1.00  0.390          C  
ATOM   9180  NZ  LYS A 576       1.921  74.903 -17.583  1.00  0.390          N  
ATOM   9181  H   LYS A 576       5.331  69.674 -18.563  1.00  0.360          H  
ATOM   9182  HA  LYS A 576       5.429  71.727 -16.568  1.00  0.320          H  
ATOM   9183 1HB  LYS A 576       3.624  69.309 -16.927  1.00  0.470          H  
ATOM   9184 2HB  LYS A 576       3.370  70.500 -15.653  1.00  0.470          H  
ATOM   9185 1HG  LYS A 576       3.450  71.205 -18.613  1.00  0.470          H  
ATOM   9186 2HG  LYS A 576       1.976  70.801 -17.734  1.00  0.470          H  
ATOM   9187 1HD  LYS A 576       2.361  72.693 -16.186  1.00  0.470          H  
ATOM   9188 2HD  LYS A 576       3.837  73.119 -17.050  1.00  0.470          H  
ATOM   9189 1HE  LYS A 576       2.629  73.603 -19.068  1.00  0.470          H  
ATOM   9190 2HE  LYS A 576       1.112  73.133 -18.297  1.00  0.470          H  
ATOM   9191 1HZ  LYS A 576       1.399  75.473 -18.226  1.00  0.470          H  
ATOM   9192 2HZ  LYS A 576       1.387  74.788 -16.702  1.00  0.470          H  
ATOM   9193 3HZ  LYS A 576       2.820  75.328 -17.398  1.00  0.470          H  
ATOM   9194  N   LEU A 577       6.300  68.755 -15.546  1.00  0.260          N  
ATOM   9195  CA  LEU A 577       6.964  68.153 -14.419  1.00  0.260          C  
ATOM   9196  C   LEU A 577       8.354  68.745 -14.222  1.00  0.220          C  
ATOM   9197  O   LEU A 577       8.767  68.942 -13.082  1.00  0.210          O  
ATOM   9198  CB  LEU A 577       6.991  66.644 -14.565  1.00  0.360          C  
ATOM   9199  CG  LEU A 577       5.615  65.947 -14.460  1.00  0.360          C  
ATOM   9200  CD1 LEU A 577       5.747  64.522 -14.809  1.00  0.360          C  
ATOM   9201  CD2 LEU A 577       5.085  66.030 -13.084  1.00  0.360          C  
ATOM   9202  H   LEU A 577       6.068  68.195 -16.373  1.00  0.310          H  
ATOM   9203  HA  LEU A 577       6.397  68.400 -13.533  1.00  0.310          H  
ATOM   9204 1HB  LEU A 577       7.415  66.405 -15.543  1.00  0.440          H  
ATOM   9205 2HB  LEU A 577       7.630  66.241 -13.788  1.00  0.440          H  
ATOM   9206  HG  LEU A 577       4.920  66.415 -15.157  1.00  0.440          H  
ATOM   9207 1HD1 LEU A 577       4.793  64.047 -14.740  1.00  0.440          H  
ATOM   9208 2HD1 LEU A 577       6.133  64.437 -15.822  1.00  0.440          H  
ATOM   9209 3HD1 LEU A 577       6.404  64.050 -14.125  1.00  0.440          H  
ATOM   9210 1HD2 LEU A 577       4.145  65.524 -13.094  1.00  0.440          H  
ATOM   9211 2HD2 LEU A 577       5.771  65.538 -12.392  1.00  0.440          H  
ATOM   9212 3HD2 LEU A 577       4.929  67.048 -12.772  1.00  0.440          H  
ATOM   9213  N   ARG A 578       9.092  69.054 -15.302  1.00  0.230          N  
ATOM   9214  CA  ARG A 578      10.407  69.666 -15.101  1.00  0.230          C  
ATOM   9215  C   ARG A 578      10.273  71.021 -14.405  1.00  0.230          C  
ATOM   9216  O   ARG A 578      11.012  71.324 -13.456  1.00  0.260          O  
ATOM   9217  CB  ARG A 578      11.137  69.912 -16.421  1.00  0.320          C  
ATOM   9218  CG  ARG A 578      11.691  68.696 -17.161  1.00  0.320          C  
ATOM   9219  CD  ARG A 578      12.635  69.121 -18.253  1.00  0.320          C  
ATOM   9220  NE  ARG A 578      11.969  69.980 -19.267  1.00  0.320          N  
ATOM   9221  CZ  ARG A 578      11.311  69.557 -20.377  1.00  0.320          C  
ATOM   9222  NH1 ARG A 578      11.202  68.281 -20.666  1.00  0.320          N  
ATOM   9223  NH2 ARG A 578      10.758  70.444 -21.191  1.00  0.320          N  
ATOM   9224  H   ARG A 578       8.760  68.835 -16.247  1.00  0.280          H  
ATOM   9225  HA  ARG A 578      11.007  69.004 -14.476  1.00  0.280          H  
ATOM   9226 1HB  ARG A 578      10.447  70.408 -17.108  1.00  0.390          H  
ATOM   9227 2HB  ARG A 578      11.966  70.598 -16.251  1.00  0.390          H  
ATOM   9228 1HG  ARG A 578      12.245  68.073 -16.458  1.00  0.390          H  
ATOM   9229 2HG  ARG A 578      10.894  68.120 -17.598  1.00  0.390          H  
ATOM   9230 1HD  ARG A 578      13.459  69.690 -17.813  1.00  0.390          H  
ATOM   9231 2HD  ARG A 578      13.043  68.243 -18.751  1.00  0.390          H  
ATOM   9232  HE  ARG A 578      12.009  70.983 -19.107  1.00  0.390          H  
ATOM   9233 1HH1 ARG A 578      11.613  67.581 -20.068  1.00  0.390          H  
ATOM   9234 2HH1 ARG A 578      10.692  68.000 -21.498  1.00  0.390          H  
ATOM   9235 1HH2 ARG A 578      10.803  71.453 -20.984  1.00  0.390          H  
ATOM   9236 2HH2 ARG A 578      10.257  70.132 -22.012  1.00  0.390          H  
ATOM   9237  N   ASP A 579       9.302  71.830 -14.857  1.00  0.240          N  
ATOM   9238  CA  ASP A 579       9.091  73.147 -14.281  1.00  0.290          C  
ATOM   9239  C   ASP A 579       8.688  73.018 -12.840  1.00  0.280          C  
ATOM   9240  O   ASP A 579       9.151  73.752 -11.965  1.00  0.330          O  
ATOM   9241  CB  ASP A 579       7.956  73.872 -15.001  1.00  0.390          C  
ATOM   9242  CG  ASP A 579       8.272  74.322 -16.405  1.00  0.390          C  
ATOM   9243  OD1 ASP A 579       9.419  74.306 -16.808  1.00  0.390          O  
ATOM   9244  OD2 ASP A 579       7.355  74.731 -17.060  1.00  0.390          O  
ATOM   9245  H   ASP A 579       8.730  71.541 -15.660  1.00  0.290          H  
ATOM   9246  HA  ASP A 579      10.015  73.721 -14.346  1.00  0.350          H  
ATOM   9247 1HB  ASP A 579       7.109  73.191 -15.067  1.00  0.460          H  
ATOM   9248 2HB  ASP A 579       7.629  74.724 -14.410  1.00  0.460          H  
ATOM   9249  N   LEU A 580       7.867  72.029 -12.579  1.00  0.260          N  
ATOM   9250  CA  LEU A 580       7.366  71.817 -11.272  1.00  0.310          C  
ATOM   9251  C   LEU A 580       8.432  71.362 -10.294  1.00  0.270          C  
ATOM   9252  O   LEU A 580       8.456  71.832  -9.154  1.00  0.290          O  
ATOM   9253  CB  LEU A 580       6.295  70.785 -11.368  1.00  0.410          C  
ATOM   9254  CG  LEU A 580       5.591  70.498 -10.197  1.00  0.410          C  
ATOM   9255  CD1 LEU A 580       4.911  71.684  -9.742  1.00  0.410          C  
ATOM   9256  CD2 LEU A 580       4.690  69.441 -10.504  1.00  0.410          C  
ATOM   9257  H   LEU A 580       7.510  71.450 -13.343  1.00  0.310          H  
ATOM   9258  HA  LEU A 580       6.975  72.772 -10.949  1.00  0.370          H  
ATOM   9259 1HB  LEU A 580       5.582  71.105 -12.115  1.00  0.500          H  
ATOM   9260 2HB  LEU A 580       6.752  69.867 -11.709  1.00  0.500          H  
ATOM   9261  HG  LEU A 580       6.225  70.210  -9.453  1.00  0.500          H  
ATOM   9262 1HD1 LEU A 580       4.382  71.449  -8.925  1.00  0.500          H  
ATOM   9263 2HD1 LEU A 580       5.572  72.487  -9.481  1.00  0.500          H  
ATOM   9264 3HD1 LEU A 580       4.253  71.986 -10.519  1.00  0.500          H  
ATOM   9265 1HD2 LEU A 580       4.124  69.184  -9.635  1.00  0.500          H  
ATOM   9266 2HD2 LEU A 580       4.053  69.792 -11.278  1.00  0.500          H  
ATOM   9267 3HD2 LEU A 580       5.248  68.576 -10.844  1.00  0.500          H  
ATOM   9268  N   GLU A 581       9.311  70.439 -10.706  1.00  0.230          N  
ATOM   9269  CA  GLU A 581      10.364  69.993  -9.810  1.00  0.220          C  
ATOM   9270  C   GLU A 581      11.235  71.183  -9.435  1.00  0.220          C  
ATOM   9271  O   GLU A 581      11.606  71.325  -8.264  1.00  0.230          O  
ATOM   9272  CB  GLU A 581      11.213  68.880 -10.441  1.00  0.310          C  
ATOM   9273  CG  GLU A 581      10.524  67.498 -10.565  1.00  0.310          C  
ATOM   9274  CD  GLU A 581      11.375  66.493 -11.282  1.00  0.310          C  
ATOM   9275  OE1 GLU A 581      12.355  66.892 -11.852  1.00  0.310          O  
ATOM   9276  OE2 GLU A 581      11.049  65.317 -11.287  1.00  0.310          O  
ATOM   9277  H   GLU A 581       9.221  70.023 -11.640  1.00  0.280          H  
ATOM   9278  HA  GLU A 581       9.910  69.603  -8.902  1.00  0.260          H  
ATOM   9279 1HB  GLU A 581      11.502  69.190 -11.449  1.00  0.370          H  
ATOM   9280 2HB  GLU A 581      12.132  68.755  -9.869  1.00  0.370          H  
ATOM   9281 1HG  GLU A 581      10.314  67.122  -9.571  1.00  0.370          H  
ATOM   9282 2HG  GLU A 581       9.582  67.609 -11.090  1.00  0.370          H  
ATOM   9283  N   LEU A 582      11.529  72.074 -10.404  1.00  0.210          N  
ATOM   9284  CA  LEU A 582      12.319  73.258 -10.088  1.00  0.230          C  
ATOM   9285  C   LEU A 582      11.629  74.154  -9.089  1.00  0.260          C  
ATOM   9286  O   LEU A 582      12.227  74.555  -8.089  1.00  0.290          O  
ATOM   9287  CB  LEU A 582      12.579  74.120 -11.337  1.00  0.310          C  
ATOM   9288  CG  LEU A 582      13.267  75.539 -11.088  1.00  0.310          C  
ATOM   9289  CD1 LEU A 582      14.648  75.394 -10.486  1.00  0.310          C  
ATOM   9290  CD2 LEU A 582      13.314  76.291 -12.399  1.00  0.310          C  
ATOM   9291  H   LEU A 582      11.234  71.891 -11.372  1.00  0.250          H  
ATOM   9292  HA  LEU A 582      13.267  72.920  -9.671  1.00  0.280          H  
ATOM   9293 1HB  LEU A 582      13.213  73.553 -12.017  1.00  0.380          H  
ATOM   9294 2HB  LEU A 582      11.627  74.296 -11.837  1.00  0.380          H  
ATOM   9295  HG  LEU A 582      12.664  76.108 -10.382  1.00  0.380          H  
ATOM   9296 1HD1 LEU A 582      15.077  76.379 -10.319  1.00  0.380          H  
ATOM   9297 2HD1 LEU A 582      14.590  74.869  -9.538  1.00  0.380          H  
ATOM   9298 3HD1 LEU A 582      15.266  74.853 -11.172  1.00  0.380          H  
ATOM   9299 1HD2 LEU A 582      13.752  77.278 -12.247  1.00  0.380          H  
ATOM   9300 2HD2 LEU A 582      13.914  75.742 -13.131  1.00  0.380          H  
ATOM   9301 3HD2 LEU A 582      12.305  76.401 -12.774  1.00  0.380          H  
ATOM   9302  N   LEU A 583      10.376  74.497  -9.365  1.00  0.260          N  
ATOM   9303  CA  LEU A 583       9.669  75.440  -8.523  1.00  0.300          C  
ATOM   9304  C   LEU A 583       9.464  74.875  -7.123  1.00  0.310          C  
ATOM   9305  O   LEU A 583       9.651  75.583  -6.131  1.00  0.350          O  
ATOM   9306  CB  LEU A 583       8.335  75.769  -9.202  1.00  0.400          C  
ATOM   9307  CG  LEU A 583       8.430  76.558 -10.575  1.00  0.400          C  
ATOM   9308  CD1 LEU A 583       7.064  76.538 -11.236  1.00  0.400          C  
ATOM   9309  CD2 LEU A 583       8.884  77.997 -10.369  1.00  0.400          C  
ATOM   9310  H   LEU A 583       9.921  74.118 -10.203  1.00  0.310          H  
ATOM   9311  HA  LEU A 583      10.266  76.338  -8.435  1.00  0.360          H  
ATOM   9312 1HB  LEU A 583       7.812  74.830  -9.396  1.00  0.480          H  
ATOM   9313 2HB  LEU A 583       7.740  76.366  -8.519  1.00  0.480          H  
ATOM   9314  HG  LEU A 583       9.144  76.063 -11.223  1.00  0.480          H  
ATOM   9315 1HD1 LEU A 583       7.112  77.055 -12.194  1.00  0.480          H  
ATOM   9316 2HD1 LEU A 583       6.774  75.502 -11.401  1.00  0.480          H  
ATOM   9317 3HD1 LEU A 583       6.332  77.031 -10.593  1.00  0.480          H  
ATOM   9318 1HD2 LEU A 583       8.936  78.497 -11.337  1.00  0.480          H  
ATOM   9319 2HD2 LEU A 583       8.168  78.509  -9.750  1.00  0.480          H  
ATOM   9320 3HD2 LEU A 583       9.864  78.025  -9.904  1.00  0.480          H  
ATOM   9321  N   ALA A 584       9.116  73.585  -7.030  1.00  0.300          N  
ATOM   9322  CA  ALA A 584       8.936  72.934  -5.742  1.00  0.320          C  
ATOM   9323  C   ALA A 584      10.240  72.863  -4.981  1.00  0.330          C  
ATOM   9324  O   ALA A 584      10.258  73.068  -3.763  1.00  0.360          O  
ATOM   9325  CB  ALA A 584       8.351  71.550  -5.935  1.00  0.440          C  
ATOM   9326  H   ALA A 584       8.954  73.038  -7.877  1.00  0.360          H  
ATOM   9327  HA  ALA A 584       8.269  73.541  -5.149  1.00  0.380          H  
ATOM   9328 1HB  ALA A 584       8.194  71.080  -4.969  1.00  0.530          H  
ATOM   9329 2HB  ALA A 584       7.403  71.624  -6.463  1.00  0.530          H  
ATOM   9330 3HB  ALA A 584       9.042  70.962  -6.528  1.00  0.530          H  
ATOM   9331  N   THR A 585      11.339  72.587  -5.684  1.00  0.340          N  
ATOM   9332  CA  THR A 585      12.615  72.513  -5.022  1.00  0.370          C  
ATOM   9333  C   THR A 585      12.974  73.902  -4.484  1.00  0.390          C  
ATOM   9334  O   THR A 585      13.405  74.005  -3.340  1.00  0.450          O  
ATOM   9335  CB  THR A 585      13.709  71.929  -5.926  1.00  0.510          C  
ATOM   9336  OG1 THR A 585      13.329  70.600  -6.349  1.00  0.510          O  
ATOM   9337  CG2 THR A 585      14.948  71.792  -5.110  1.00  0.510          C  
ATOM   9338  H   THR A 585      11.295  72.372  -6.682  1.00  0.410          H  
ATOM   9339  HA  THR A 585      12.519  71.839  -4.173  1.00  0.440          H  
ATOM   9340  HB  THR A 585      13.875  72.574  -6.796  1.00  0.610          H  
ATOM   9341  HG1 THR A 585      12.610  70.687  -7.021  1.00  0.610          H  
ATOM   9342 1HG2 THR A 585      15.735  71.363  -5.724  1.00  0.610          H  
ATOM   9343 2HG2 THR A 585      15.245  72.750  -4.740  1.00  0.610          H  
ATOM   9344 3HG2 THR A 585      14.750  71.151  -4.273  1.00  0.610          H  
ATOM   9345  N   ILE A 586      12.740  74.981  -5.263  1.00  0.370          N  
ATOM   9346  CA  ILE A 586      13.039  76.331  -4.771  1.00  0.420          C  
ATOM   9347  C   ILE A 586      12.189  76.601  -3.537  1.00  0.420          C  
ATOM   9348  O   ILE A 586      12.686  77.069  -2.511  1.00  0.470          O  
ATOM   9349  CB  ILE A 586      12.646  77.452  -5.780  1.00  0.570          C  
ATOM   9350  CG1 ILE A 586      13.492  77.421  -7.005  1.00  0.570          C  
ATOM   9351  CG2 ILE A 586      12.849  78.850  -5.067  1.00  0.570          C  
ATOM   9352  CD1 ILE A 586      12.965  78.230  -8.179  1.00  0.570          C  
ATOM   9353  H   ILE A 586      12.396  74.844  -6.218  1.00  0.440          H  
ATOM   9354  HA  ILE A 586      14.094  76.399  -4.512  1.00  0.500          H  
ATOM   9355  HB  ILE A 586      11.621  77.321  -6.089  1.00  0.680          H  
ATOM   9356 1HG1 ILE A 586      14.435  77.840  -6.743  1.00  0.680          H  
ATOM   9357 2HG1 ILE A 586      13.625  76.394  -7.317  1.00  0.680          H  
ATOM   9358 1HG2 ILE A 586      12.585  79.658  -5.733  1.00  0.680          H  
ATOM   9359 2HG2 ILE A 586      12.228  78.941  -4.178  1.00  0.680          H  
ATOM   9360 3HG2 ILE A 586      13.897  78.956  -4.776  1.00  0.680          H  
ATOM   9361 1HD1 ILE A 586      13.667  78.150  -9.006  1.00  0.680          H  
ATOM   9362 2HD1 ILE A 586      12.006  77.834  -8.487  1.00  0.680          H  
ATOM   9363 3HD1 ILE A 586      12.852  79.270  -7.915  1.00  0.680          H  
ATOM   9364  N   ALA A 587      10.892  76.299  -3.620  1.00  0.380          N  
ATOM   9365  CA  ALA A 587       9.963  76.549  -2.530  1.00  0.400          C  
ATOM   9366  C   ALA A 587      10.396  75.837  -1.241  1.00  0.410          C  
ATOM   9367  O   ALA A 587      10.349  76.427  -0.157  1.00  0.450          O  
ATOM   9368  CB  ALA A 587       8.576  76.094  -2.973  1.00  0.550          C  
ATOM   9369  H   ALA A 587      10.524  75.920  -4.498  1.00  0.460          H  
ATOM   9370  HA  ALA A 587       9.943  77.618  -2.330  1.00  0.480          H  
ATOM   9371 1HB  ALA A 587       7.865  76.273  -2.222  1.00  0.660          H  
ATOM   9372 2HB  ALA A 587       8.293  76.636  -3.874  1.00  0.660          H  
ATOM   9373 3HB  ALA A 587       8.603  75.036  -3.187  1.00  0.660          H  
ATOM   9374  N   SER A 588      10.950  74.622  -1.365  1.00  0.420          N  
ATOM   9375  CA  SER A 588      11.396  73.813  -0.215  1.00  0.480          C  
ATOM   9376  C   SER A 588      12.644  74.380   0.465  1.00  0.500          C  
ATOM   9377  O   SER A 588      13.049  73.894   1.523  1.00  0.510          O  
ATOM   9378  CB  SER A 588      11.713  72.391  -0.646  1.00  0.650          C  
ATOM   9379  OG  SER A 588      12.960  72.305  -1.316  1.00  0.650          O  
ATOM   9380  H   SER A 588      10.938  74.183  -2.291  1.00  0.500          H  
ATOM   9381  HA  SER A 588      10.601  73.792   0.530  1.00  0.580          H  
ATOM   9382 1HB  SER A 588      11.721  71.741   0.228  1.00  0.780          H  
ATOM   9383 2HB  SER A 588      10.921  72.039  -1.309  1.00  0.780          H  
ATOM   9384  HG  SER A 588      12.941  72.921  -2.078  1.00  0.780          H  
ATOM   9385  N   VAL A 589      13.295  75.336  -0.186  1.00  0.620          N  
ATOM   9386  CA  VAL A 589      14.511  75.960   0.283  1.00  0.700          C  
ATOM   9387  C   VAL A 589      14.175  77.349   0.829  1.00  0.710          C  
ATOM   9388  O   VAL A 589      14.590  77.715   1.929  1.00  0.790          O  
ATOM   9389  CB  VAL A 589      15.531  75.999  -0.885  1.00  0.950          C  
ATOM   9390  CG1 VAL A 589      16.758  76.723  -0.502  1.00  0.950          C  
ATOM   9391  CG2 VAL A 589      15.894  74.555  -1.276  1.00  0.950          C  
ATOM   9392  H   VAL A 589      12.881  75.707  -1.041  1.00  0.740          H  
ATOM   9393  HA  VAL A 589      14.929  75.357   1.087  1.00  0.840          H  
ATOM   9394  HB  VAL A 589      15.083  76.511  -1.737  1.00  1.140          H  
ATOM   9395 1HG1 VAL A 589      17.450  76.729  -1.339  1.00  1.140          H  
ATOM   9396 2HG1 VAL A 589      16.508  77.742  -0.234  1.00  1.140          H  
ATOM   9397 3HG1 VAL A 589      17.210  76.217   0.347  1.00  1.140          H  
ATOM   9398 1HG2 VAL A 589      16.595  74.563  -2.106  1.00  1.140          H  
ATOM   9399 2HG2 VAL A 589      16.344  74.051  -0.421  1.00  1.140          H  
ATOM   9400 3HG2 VAL A 589      15.005  74.023  -1.566  1.00  1.140          H  
ATOM   9401  N   GLN A 590      13.435  78.115   0.032  1.00  0.670          N  
ATOM   9402  CA  GLN A 590      13.006  79.470   0.337  1.00  0.740          C  
ATOM   9403  C   GLN A 590      12.095  79.587   1.571  1.00  0.710          C  
ATOM   9404  O   GLN A 590      12.181  80.565   2.316  1.00  0.810          O  
ATOM   9405  CB  GLN A 590      12.291  80.048  -0.884  1.00  1.010          C  
ATOM   9406  CG  GLN A 590      11.870  81.480  -0.737  1.00  1.010          C  
ATOM   9407  CD  GLN A 590      11.220  82.005  -1.970  1.00  1.010          C  
ATOM   9408  OE1 GLN A 590      11.451  81.528  -3.087  1.00  1.010          O  
ATOM   9409  NE2 GLN A 590      10.388  82.996  -1.771  1.00  1.010          N  
ATOM   9410  H   GLN A 590      13.154  77.725  -0.866  1.00  0.800          H  
ATOM   9411  HA  GLN A 590      13.899  80.063   0.529  1.00  0.890          H  
ATOM   9412 1HB  GLN A 590      12.943  79.965  -1.754  1.00  1.210          H  
ATOM   9413 2HB  GLN A 590      11.400  79.451  -1.092  1.00  1.210          H  
ATOM   9414 1HG  GLN A 590      11.147  81.561   0.076  1.00  1.210          H  
ATOM   9415 2HG  GLN A 590      12.747  82.088  -0.519  1.00  1.210          H  
ATOM   9416 1HE2 GLN A 590       9.861  83.391  -2.548  1.00  1.210          H  
ATOM   9417 2HE2 GLN A 590      10.230  83.341  -0.850  1.00  1.210          H  
ATOM   9418  N   ASP A 591      11.195  78.621   1.772  1.00  0.580          N  
ATOM   9419  CA  ASP A 591      10.252  78.672   2.888  1.00  0.570          C  
ATOM   9420  C   ASP A 591      10.204  77.354   3.658  1.00  0.560          C  
ATOM   9421  O   ASP A 591       9.616  76.371   3.208  1.00  0.630          O  
ATOM   9422  CB  ASP A 591       8.862  79.060   2.380  1.00  0.800          C  
ATOM   9423  CG  ASP A 591       7.798  79.221   3.487  1.00  0.800          C  
ATOM   9424  OD1 ASP A 591       7.975  78.691   4.589  1.00  0.800          O  
ATOM   9425  OD2 ASP A 591       6.823  79.890   3.245  1.00  0.800          O  
ATOM   9426  H   ASP A 591      11.138  77.842   1.112  1.00  0.700          H  
ATOM   9427  HA  ASP A 591      10.584  79.447   3.578  1.00  0.680          H  
ATOM   9428 1HB  ASP A 591       8.928  79.992   1.812  1.00  0.960          H  
ATOM   9429 2HB  ASP A 591       8.532  78.288   1.692  1.00  0.960          H  
ATOM   9430  N   LYS A 592      10.780  77.363   4.861  1.00  0.540          N  
ATOM   9431  CA  LYS A 592      10.917  76.173   5.702  1.00  0.580          C  
ATOM   9432  C   LYS A 592       9.595  75.480   6.066  1.00  0.630          C  
ATOM   9433  O   LYS A 592       9.609  74.335   6.530  1.00  0.690          O  
ATOM   9434  CB  LYS A 592      11.676  76.522   6.989  1.00  0.800          C  
ATOM   9435  CG  LYS A 592      10.923  77.447   7.960  1.00  0.800          C  
ATOM   9436  CD  LYS A 592      11.777  77.784   9.185  1.00  0.800          C  
ATOM   9437  CE  LYS A 592      11.017  78.671  10.172  1.00  0.800          C  
ATOM   9438  NZ  LYS A 592      11.850  79.030  11.358  1.00  0.800          N  
ATOM   9439  H   LYS A 592      11.198  78.231   5.166  1.00  0.650          H  
ATOM   9440  HA  LYS A 592      11.515  75.449   5.146  1.00  0.700          H  
ATOM   9441 1HB  LYS A 592      11.915  75.604   7.525  1.00  0.960          H  
ATOM   9442 2HB  LYS A 592      12.618  77.003   6.730  1.00  0.960          H  
ATOM   9443 1HG  LYS A 592      10.641  78.368   7.450  1.00  0.960          H  
ATOM   9444 2HG  LYS A 592      10.014  76.952   8.301  1.00  0.960          H  
ATOM   9445 1HD  LYS A 592      12.065  76.860   9.687  1.00  0.960          H  
ATOM   9446 2HD  LYS A 592      12.681  78.303   8.867  1.00  0.960          H  
ATOM   9447 1HE  LYS A 592      10.710  79.586   9.666  1.00  0.960          H  
ATOM   9448 2HE  LYS A 592      10.127  78.142  10.514  1.00  0.960          H  
ATOM   9449 1HZ  LYS A 592      11.312  79.615  11.983  1.00  0.960          H  
ATOM   9450 2HZ  LYS A 592      12.130  78.189  11.843  1.00  0.960          H  
ATOM   9451 3HZ  LYS A 592      12.673  79.533  11.055  1.00  0.960          H  
ATOM   9452  N   SER A 593       8.458  76.176   5.930  1.00  0.650          N  
ATOM   9453  CA  SER A 593       7.171  75.569   6.265  1.00  0.780          C  
ATOM   9454  C   SER A 593       6.664  74.659   5.140  1.00  0.690          C  
ATOM   9455  O   SER A 593       5.701  73.906   5.318  1.00  0.720          O  
ATOM   9456  CB  SER A 593       6.129  76.630   6.577  1.00  1.040          C  
ATOM   9457  OG  SER A 593       5.755  77.340   5.431  1.00  1.040          O  
ATOM   9458  H   SER A 593       8.477  77.125   5.529  1.00  0.780          H  
ATOM   9459  HA  SER A 593       7.306  74.959   7.157  1.00  0.940          H  
ATOM   9460 1HB  SER A 593       5.253  76.152   7.010  1.00  1.250          H  
ATOM   9461 2HB  SER A 593       6.527  77.321   7.317  1.00  1.250          H  
ATOM   9462  HG  SER A 593       6.491  77.963   5.236  1.00  1.250          H  
ATOM   9463  N   TYR A 594       7.308  74.721   3.974  1.00  0.620          N  
ATOM   9464  CA  TYR A 594       6.906  73.921   2.836  1.00  0.560          C  
ATOM   9465  C   TYR A 594       7.829  72.745   2.654  1.00  0.490          C  
ATOM   9466  O   TYR A 594       9.052  72.887   2.654  1.00  0.460          O  
ATOM   9467  CB  TYR A 594       6.889  74.748   1.569  1.00  0.810          C  
ATOM   9468  CG  TYR A 594       6.587  73.937   0.328  1.00  0.810          C  
ATOM   9469  CD1 TYR A 594       5.303  73.561   0.034  1.00  0.810          C  
ATOM   9470  CD2 TYR A 594       7.610  73.580  -0.510  1.00  0.810          C  
ATOM   9471  CE1 TYR A 594       5.054  72.843  -1.101  1.00  0.810          C  
ATOM   9472  CE2 TYR A 594       7.373  72.862  -1.639  1.00  0.810          C  
ATOM   9473  CZ  TYR A 594       6.098  72.498  -1.935  1.00  0.810          C  
ATOM   9474  OH  TYR A 594       5.835  71.799  -3.077  1.00  0.810          O  
ATOM   9475  H   TYR A 594       8.117  75.342   3.872  1.00  0.740          H  
ATOM   9476  HA  TYR A 594       5.905  73.532   3.016  1.00  0.670          H  
ATOM   9477 1HB  TYR A 594       6.139  75.531   1.665  1.00  0.970          H  
ATOM   9478 2HB  TYR A 594       7.861  75.235   1.439  1.00  0.970          H  
ATOM   9479  HD1 TYR A 594       4.483  73.840   0.696  1.00  0.970          H  
ATOM   9480  HD2 TYR A 594       8.599  73.877  -0.268  1.00  0.970          H  
ATOM   9481  HE1 TYR A 594       4.035  72.550  -1.347  1.00  0.970          H  
ATOM   9482  HE2 TYR A 594       8.197  72.589  -2.301  1.00  0.970          H  
ATOM   9483  HH  TYR A 594       4.886  71.649  -3.137  1.00  0.970          H  
ATOM   9484  N   LYS A 595       7.243  71.576   2.490  1.00  0.480          N  
ATOM   9485  CA  LYS A 595       8.034  70.390   2.276  1.00  0.430          C  
ATOM   9486  C   LYS A 595       7.765  69.908   0.875  1.00  0.370          C  
ATOM   9487  O   LYS A 595       6.624  69.926   0.417  1.00  0.390          O  
ATOM   9488  CB  LYS A 595       7.681  69.328   3.318  1.00  0.620          C  
ATOM   9489  CG  LYS A 595       7.833  69.815   4.784  1.00  0.620          C  
ATOM   9490  CD  LYS A 595       9.290  70.125   5.168  1.00  0.620          C  
ATOM   9491  CE  LYS A 595       9.393  70.578   6.622  1.00  0.620          C  
ATOM   9492  NZ  LYS A 595      10.800  70.900   7.015  1.00  0.620          N  
ATOM   9493  H   LYS A 595       6.233  71.520   2.509  1.00  0.580          H  
ATOM   9494  HA  LYS A 595       9.092  70.634   2.340  1.00  0.520          H  
ATOM   9495 1HB  LYS A 595       6.651  69.004   3.171  1.00  0.750          H  
ATOM   9496 2HB  LYS A 595       8.320  68.456   3.178  1.00  0.750          H  
ATOM   9497 1HG  LYS A 595       7.238  70.721   4.928  1.00  0.750          H  
ATOM   9498 2HG  LYS A 595       7.449  69.048   5.455  1.00  0.750          H  
ATOM   9499 1HD  LYS A 595       9.911  69.242   5.019  1.00  0.750          H  
ATOM   9500 2HD  LYS A 595       9.675  70.932   4.547  1.00  0.750          H  
ATOM   9501 1HE  LYS A 595       8.782  71.475   6.750  1.00  0.750          H  
ATOM   9502 2HE  LYS A 595       9.013  69.794   7.275  1.00  0.750          H  
ATOM   9503 1HZ  LYS A 595      10.817  71.207   7.977  1.00  0.750          H  
ATOM   9504 2HZ  LYS A 595      11.375  70.079   6.914  1.00  0.750          H  
ATOM   9505 3HZ  LYS A 595      11.164  71.636   6.420  1.00  0.750          H  
ATOM   9506  N   TYR A 596       8.806  69.462   0.193  1.00  0.330          N  
ATOM   9507  CA  TYR A 596       8.638  68.973  -1.161  1.00  0.310          C  
ATOM   9508  C   TYR A 596       7.667  67.782  -1.130  1.00  0.320          C  
ATOM   9509  O   TYR A 596       7.907  66.827  -0.384  1.00  0.330          O  
ATOM   9510  CB  TYR A 596       9.989  68.530  -1.689  1.00  0.440          C  
ATOM   9511  CG  TYR A 596      10.051  68.053  -3.109  1.00  0.440          C  
ATOM   9512  CD1 TYR A 596      10.213  68.962  -4.146  1.00  0.440          C  
ATOM   9513  CD2 TYR A 596       9.994  66.703  -3.371  1.00  0.440          C  
ATOM   9514  CE1 TYR A 596      10.346  68.498  -5.438  1.00  0.440          C  
ATOM   9515  CE2 TYR A 596      10.120  66.249  -4.652  1.00  0.440          C  
ATOM   9516  CZ  TYR A 596      10.303  67.132  -5.678  1.00  0.440          C  
ATOM   9517  OH  TYR A 596      10.450  66.652  -6.942  1.00  0.440          O  
ATOM   9518  H   TYR A 596       9.723  69.473   0.621  1.00  0.400          H  
ATOM   9519  HA  TYR A 596       8.260  69.790  -1.765  1.00  0.370          H  
ATOM   9520 1HB  TYR A 596      10.692  69.360  -1.591  1.00  0.530          H  
ATOM   9521 2HB  TYR A 596      10.363  67.727  -1.056  1.00  0.530          H  
ATOM   9522  HD1 TYR A 596      10.264  70.032  -3.937  1.00  0.530          H  
ATOM   9523  HD2 TYR A 596       9.870  65.997  -2.552  1.00  0.530          H  
ATOM   9524  HE1 TYR A 596      10.497  69.196  -6.263  1.00  0.530          H  
ATOM   9525  HE2 TYR A 596      10.092  65.183  -4.861  1.00  0.530          H  
ATOM   9526  HH  TYR A 596      10.473  67.382  -7.564  1.00  0.530          H  
ATOM   9527  N   PRO A 597       6.605  67.744  -1.955  1.00  0.350          N  
ATOM   9528  CA  PRO A 597       5.615  66.688  -2.010  1.00  0.390          C  
ATOM   9529  C   PRO A 597       6.134  65.498  -2.788  1.00  0.380          C  
ATOM   9530  O   PRO A 597       5.658  65.196  -3.885  1.00  0.430          O  
ATOM   9531  CB  PRO A 597       4.429  67.387  -2.677  1.00  0.580          C  
ATOM   9532  CG  PRO A 597       5.056  68.368  -3.577  1.00  0.580          C  
ATOM   9533  CD  PRO A 597       6.312  68.845  -2.821  1.00  0.580          C  
ATOM   9534  HA  PRO A 597       5.359  66.390  -0.982  1.00  0.470          H  
ATOM   9535 1HB  PRO A 597       3.793  66.665  -3.202  1.00  0.700          H  
ATOM   9536 2HB  PRO A 597       3.794  67.861  -1.913  1.00  0.700          H  
ATOM   9537 1HG  PRO A 597       5.242  67.883  -4.529  1.00  0.700          H  
ATOM   9538 2HG  PRO A 597       4.349  69.178  -3.775  1.00  0.700          H  
ATOM   9539 1HD  PRO A 597       7.134  69.059  -3.507  1.00  0.700          H  
ATOM   9540 2HD  PRO A 597       6.056  69.676  -2.181  1.00  0.700          H  
ATOM   9541  N   LYS A 598       7.168  64.888  -2.233  1.00  0.340          N  
ATOM   9542  CA  LYS A 598       7.830  63.723  -2.788  1.00  0.320          C  
ATOM   9543  C   LYS A 598       6.845  62.738  -3.379  1.00  0.290          C  
ATOM   9544  O   LYS A 598       6.970  62.346  -4.539  1.00  0.300          O  
ATOM   9545  CB  LYS A 598       8.689  63.035  -1.732  1.00  0.460          C  
ATOM   9546  CG  LYS A 598       9.482  61.825  -2.237  1.00  0.460          C  
ATOM   9547  CD  LYS A 598      10.530  62.245  -3.260  1.00  0.460          C  
ATOM   9548  CE  LYS A 598      11.577  61.158  -3.505  1.00  0.460          C  
ATOM   9549  NZ  LYS A 598      11.044  59.944  -4.248  1.00  0.460          N  
ATOM   9550  H   LYS A 598       7.493  65.267  -1.337  1.00  0.410          H  
ATOM   9551  HA  LYS A 598       8.471  64.058  -3.596  1.00  0.380          H  
ATOM   9552 1HB  LYS A 598       9.393  63.754  -1.313  1.00  0.550          H  
ATOM   9553 2HB  LYS A 598       8.054  62.691  -0.912  1.00  0.550          H  
ATOM   9554 1HG  LYS A 598       9.980  61.351  -1.389  1.00  0.550          H  
ATOM   9555 2HG  LYS A 598       8.806  61.095  -2.693  1.00  0.550          H  
ATOM   9556 1HD  LYS A 598      10.038  62.433  -4.220  1.00  0.550          H  
ATOM   9557 2HD  LYS A 598      11.030  63.157  -2.936  1.00  0.550          H  
ATOM   9558 1HE  LYS A 598      12.388  61.593  -4.090  1.00  0.550          H  
ATOM   9559 2HE  LYS A 598      11.979  60.830  -2.545  1.00  0.550          H  
ATOM   9560 1HZ  LYS A 598      11.840  59.306  -4.369  1.00  0.550          H  
ATOM   9561 2HZ  LYS A 598      10.275  59.451  -3.790  1.00  0.550          H  
ATOM   9562 3HZ  LYS A 598      10.667  60.193  -5.174  1.00  0.550          H  
ATOM   9563  N   GLU A 599       5.899  62.286  -2.555  1.00  0.300          N  
ATOM   9564  CA  GLU A 599       4.957  61.254  -2.955  1.00  0.290          C  
ATOM   9565  C   GLU A 599       4.110  61.632  -4.164  1.00  0.290          C  
ATOM   9566  O   GLU A 599       3.781  60.760  -4.977  1.00  0.290          O  
ATOM   9567  CB  GLU A 599       4.049  60.905  -1.774  1.00  0.410          C  
ATOM   9568  CG  GLU A 599       4.781  60.236  -0.601  1.00  0.410          C  
ATOM   9569  CD  GLU A 599       5.489  61.223   0.299  1.00  0.410          C  
ATOM   9570  OE1 GLU A 599       5.404  62.406   0.031  1.00  0.410          O  
ATOM   9571  OE2 GLU A 599       6.119  60.804   1.235  1.00  0.410          O  
ATOM   9572  H   GLU A 599       5.845  62.663  -1.605  1.00  0.360          H  
ATOM   9573  HA  GLU A 599       5.533  60.366  -3.216  1.00  0.350          H  
ATOM   9574 1HB  GLU A 599       3.565  61.810  -1.407  1.00  0.490          H  
ATOM   9575 2HB  GLU A 599       3.264  60.228  -2.109  1.00  0.490          H  
ATOM   9576 1HG  GLU A 599       4.061  59.671  -0.010  1.00  0.490          H  
ATOM   9577 2HG  GLU A 599       5.512  59.533  -1.003  1.00  0.490          H  
ATOM   9578  N   GLU A 600       3.732  62.905  -4.285  1.00  0.300          N  
ATOM   9579  CA  GLU A 600       2.932  63.304  -5.425  1.00  0.300          C  
ATOM   9580  C   GLU A 600       3.815  63.293  -6.662  1.00  0.300          C  
ATOM   9581  O   GLU A 600       3.378  62.857  -7.727  1.00  0.290          O  
ATOM   9582  CB  GLU A 600       2.275  64.648  -5.186  1.00  0.420          C  
ATOM   9583  CG  GLU A 600       1.210  64.617  -4.077  1.00  0.420          C  
ATOM   9584  CD  GLU A 600       0.612  65.956  -3.798  1.00  0.420          C  
ATOM   9585  OE1 GLU A 600       1.106  66.903  -4.334  1.00  0.420          O  
ATOM   9586  OE2 GLU A 600      -0.336  66.032  -3.056  1.00  0.420          O  
ATOM   9587  H   GLU A 600       4.021  63.589  -3.594  1.00  0.360          H  
ATOM   9588  HA  GLU A 600       2.140  62.570  -5.569  1.00  0.360          H  
ATOM   9589 1HB  GLU A 600       3.031  65.392  -4.956  1.00  0.500          H  
ATOM   9590 2HB  GLU A 600       1.771  64.946  -6.098  1.00  0.500          H  
ATOM   9591 1HG  GLU A 600       0.418  63.931  -4.373  1.00  0.500          H  
ATOM   9592 2HG  GLU A 600       1.665  64.230  -3.165  1.00  0.500          H  
ATOM   9593  N   PHE A 601       5.073  63.724  -6.518  1.00  0.310          N  
ATOM   9594  CA  PHE A 601       5.981  63.689  -7.654  1.00  0.320          C  
ATOM   9595  C   PHE A 601       6.237  62.270  -8.106  1.00  0.300          C  
ATOM   9596  O   PHE A 601       6.240  61.999  -9.313  1.00  0.300          O  
ATOM   9597  CB  PHE A 601       7.298  64.376  -7.352  1.00  0.440          C  
ATOM   9598  CG  PHE A 601       7.266  65.848  -7.487  1.00  0.440          C  
ATOM   9599  CD1 PHE A 601       7.113  66.658  -6.400  1.00  0.440          C  
ATOM   9600  CD2 PHE A 601       7.434  66.435  -8.724  1.00  0.440          C  
ATOM   9601  CE1 PHE A 601       7.138  68.011  -6.537  1.00  0.440          C  
ATOM   9602  CE2 PHE A 601       7.457  67.784  -8.842  1.00  0.440          C  
ATOM   9603  CZ  PHE A 601       7.314  68.564  -7.730  1.00  0.440          C  
ATOM   9604  H   PHE A 601       5.366  64.122  -5.616  1.00  0.370          H  
ATOM   9605  HA  PHE A 601       5.524  64.207  -8.470  1.00  0.380          H  
ATOM   9606 1HB  PHE A 601       7.597  64.139  -6.330  1.00  0.530          H  
ATOM   9607 2HB  PHE A 601       8.072  63.989  -8.011  1.00  0.530          H  
ATOM   9608  HD1 PHE A 601       6.999  66.220  -5.426  1.00  0.530          H  
ATOM   9609  HD2 PHE A 601       7.568  65.809  -9.610  1.00  0.530          H  
ATOM   9610  HE1 PHE A 601       7.037  68.647  -5.683  1.00  0.530          H  
ATOM   9611  HE2 PHE A 601       7.604  68.240  -9.820  1.00  0.530          H  
ATOM   9612  HZ  PHE A 601       7.352  69.637  -7.804  1.00  0.530          H  
ATOM   9613  N   ASP A 602       6.424  61.355  -7.154  1.00  0.290          N  
ATOM   9614  CA  ASP A 602       6.661  59.978  -7.524  1.00  0.260          C  
ATOM   9615  C   ASP A 602       5.453  59.409  -8.247  1.00  0.250          C  
ATOM   9616  O   ASP A 602       5.613  58.736  -9.266  1.00  0.250          O  
ATOM   9617  CB  ASP A 602       6.965  59.109  -6.293  1.00  0.380          C  
ATOM   9618  CG  ASP A 602       8.354  59.346  -5.660  1.00  0.380          C  
ATOM   9619  OD1 ASP A 602       9.176  60.000  -6.260  1.00  0.380          O  
ATOM   9620  OD2 ASP A 602       8.611  58.857  -4.568  1.00  0.380          O  
ATOM   9621  H   ASP A 602       6.453  61.642  -6.172  1.00  0.350          H  
ATOM   9622  HA  ASP A 602       7.512  59.947  -8.198  1.00  0.310          H  
ATOM   9623 1HB  ASP A 602       6.205  59.303  -5.534  1.00  0.450          H  
ATOM   9624 2HB  ASP A 602       6.883  58.058  -6.570  1.00  0.450          H  
ATOM   9625  N   ALA A 603       4.236  59.704  -7.760  1.00  0.250          N  
ATOM   9626  CA  ALA A 603       3.037  59.195  -8.414  1.00  0.260          C  
ATOM   9627  C   ALA A 603       2.910  59.719  -9.841  1.00  0.270          C  
ATOM   9628  O   ALA A 603       2.576  58.963 -10.765  1.00  0.260          O  
ATOM   9629  CB  ALA A 603       1.811  59.592  -7.616  1.00  0.360          C  
ATOM   9630  H   ALA A 603       4.140  60.244  -6.894  1.00  0.300          H  
ATOM   9631  HA  ALA A 603       3.109  58.108  -8.454  1.00  0.310          H  
ATOM   9632 1HB  ALA A 603       0.920  59.190  -8.091  1.00  0.430          H  
ATOM   9633 2HB  ALA A 603       1.899  59.199  -6.603  1.00  0.430          H  
ATOM   9634 3HB  ALA A 603       1.747  60.680  -7.577  1.00  0.430          H  
ATOM   9635  N   MET A 604       3.209  61.010 -10.036  1.00  0.300          N  
ATOM   9636  CA  MET A 604       3.125  61.590 -11.362  1.00  0.320          C  
ATOM   9637  C   MET A 604       4.099  60.947 -12.303  1.00  0.320          C  
ATOM   9638  O   MET A 604       3.741  60.631 -13.442  1.00  0.360          O  
ATOM   9639  CB  MET A 604       3.392  63.068 -11.315  1.00  0.440          C  
ATOM   9640  CG  MET A 604       2.287  63.868 -10.696  1.00  0.440          C  
ATOM   9641  SD  MET A 604       2.524  65.616 -10.843  1.00  0.440          S  
ATOM   9642  CE  MET A 604       3.879  65.863  -9.763  1.00  0.440          C  
ATOM   9643  H   MET A 604       3.449  61.602  -9.233  1.00  0.360          H  
ATOM   9644  HA  MET A 604       2.122  61.419 -11.743  1.00  0.380          H  
ATOM   9645 1HB  MET A 604       4.290  63.217 -10.727  1.00  0.530          H  
ATOM   9646 2HB  MET A 604       3.597  63.425 -12.305  1.00  0.530          H  
ATOM   9647 1HG  MET A 604       1.356  63.608 -11.191  1.00  0.530          H  
ATOM   9648 2HG  MET A 604       2.184  63.621  -9.654  1.00  0.530          H  
ATOM   9649 1HE  MET A 604       4.130  66.889  -9.728  1.00  0.530          H  
ATOM   9650 2HE  MET A 604       3.614  65.519  -8.764  1.00  0.530          H  
ATOM   9651 3HE  MET A 604       4.729  65.323 -10.133  1.00  0.530          H  
ATOM   9652  N   TRP A 605       5.319  60.701 -11.832  1.00  0.290          N  
ATOM   9653  CA  TRP A 605       6.267  60.074 -12.709  1.00  0.300          C  
ATOM   9654  C   TRP A 605       5.934  58.633 -12.971  1.00  0.240          C  
ATOM   9655  O   TRP A 605       6.072  58.194 -14.100  1.00  0.240          O  
ATOM   9656  CB  TRP A 605       7.681  60.220 -12.213  1.00  0.420          C  
ATOM   9657  CG  TRP A 605       8.203  61.550 -12.518  1.00  0.420          C  
ATOM   9658  CD1 TRP A 605       8.526  62.537 -11.643  1.00  0.420          C  
ATOM   9659  CD2 TRP A 605       8.460  62.078 -13.841  1.00  0.420          C  
ATOM   9660  NE1 TRP A 605       8.978  63.630 -12.319  1.00  0.420          N  
ATOM   9661  CE2 TRP A 605       8.923  63.371 -13.673  1.00  0.420          C  
ATOM   9662  CE3 TRP A 605       8.336  61.551 -15.144  1.00  0.420          C  
ATOM   9663  CZ2 TRP A 605       9.258  64.171 -14.758  1.00  0.420          C  
ATOM   9664  CZ3 TRP A 605       8.674  62.350 -16.225  1.00  0.420          C  
ATOM   9665  CH2 TRP A 605       9.117  63.627 -16.040  1.00  0.420          C  
ATOM   9666  H   TRP A 605       5.598  60.999 -10.890  1.00  0.350          H  
ATOM   9667  HA  TRP A 605       6.211  60.594 -13.658  1.00  0.360          H  
ATOM   9668 1HB  TRP A 605       7.684  60.078 -11.130  1.00  0.500          H  
ATOM   9669 2HB  TRP A 605       8.322  59.463 -12.660  1.00  0.500          H  
ATOM   9670  HD1 TRP A 605       8.451  62.462 -10.558  1.00  0.500          H  
ATOM   9671  HE1 TRP A 605       9.329  64.505 -11.880  1.00  0.500          H  
ATOM   9672  HE3 TRP A 605       7.985  60.537 -15.300  1.00  0.500          H  
ATOM   9673  HZ2 TRP A 605       9.627  65.191 -14.627  1.00  0.500          H  
ATOM   9674  HZ3 TRP A 605       8.582  61.935 -17.228  1.00  0.500          H  
ATOM   9675  HH2 TRP A 605       9.375  64.232 -16.910  1.00  0.500          H  
ATOM   9676  N   GLU A 606       5.380  57.892 -12.014  1.00  0.220          N  
ATOM   9677  CA  GLU A 606       5.046  56.519 -12.369  1.00  0.210          C  
ATOM   9678  C   GLU A 606       4.049  56.522 -13.538  1.00  0.220          C  
ATOM   9679  O   GLU A 606       4.178  55.707 -14.458  1.00  0.250          O  
ATOM   9680  CB  GLU A 606       4.456  55.746 -11.184  1.00  0.300          C  
ATOM   9681  CG  GLU A 606       5.447  55.386 -10.066  1.00  0.300          C  
ATOM   9682  CD  GLU A 606       4.769  54.669  -8.915  1.00  0.300          C  
ATOM   9683  OE1 GLU A 606       3.567  54.570  -8.934  1.00  0.300          O  
ATOM   9684  OE2 GLU A 606       5.445  54.194  -8.026  1.00  0.300          O  
ATOM   9685  H   GLU A 606       5.274  58.242 -11.055  1.00  0.260          H  
ATOM   9686  HA  GLU A 606       5.955  56.012 -12.691  1.00  0.250          H  
ATOM   9687 1HB  GLU A 606       3.659  56.343 -10.735  1.00  0.360          H  
ATOM   9688 2HB  GLU A 606       4.008  54.821 -11.544  1.00  0.360          H  
ATOM   9689 1HG  GLU A 606       6.225  54.747 -10.479  1.00  0.360          H  
ATOM   9690 2HG  GLU A 606       5.921  56.290  -9.703  1.00  0.360          H  
ATOM   9691  N   ASN A 607       3.081  57.455 -13.535  1.00  0.230          N  
ATOM   9692  CA  ASN A 607       2.118  57.528 -14.635  1.00  0.250          C  
ATOM   9693  C   ASN A 607       2.750  58.012 -15.949  1.00  0.220          C  
ATOM   9694  O   ASN A 607       2.468  57.447 -17.017  1.00  0.260          O  
ATOM   9695  CB  ASN A 607       0.949  58.396 -14.235  1.00  0.340          C  
ATOM   9696  CG  ASN A 607       0.028  57.702 -13.280  1.00  0.340          C  
ATOM   9697  OD1 ASN A 607      -0.057  56.467 -13.251  1.00  0.340          O  
ATOM   9698  ND2 ASN A 607      -0.661  58.463 -12.475  1.00  0.340          N  
ATOM   9699  H   ASN A 607       2.991  58.068 -12.713  1.00  0.280          H  
ATOM   9700  HA  ASN A 607       1.741  56.523 -14.821  1.00  0.300          H  
ATOM   9701 1HB  ASN A 607       1.333  59.289 -13.744  1.00  0.410          H  
ATOM   9702 2HB  ASN A 607       0.394  58.711 -15.115  1.00  0.410          H  
ATOM   9703 1HD2 ASN A 607      -1.289  58.052 -11.813  1.00  0.410          H  
ATOM   9704 2HD2 ASN A 607      -0.562  59.456 -12.516  1.00  0.410          H  
ATOM   9705  N   VAL A 608       3.642  59.011 -15.895  1.00  0.200          N  
ATOM   9706  CA  VAL A 608       4.268  59.447 -17.140  1.00  0.190          C  
ATOM   9707  C   VAL A 608       5.133  58.346 -17.683  1.00  0.160          C  
ATOM   9708  O   VAL A 608       5.137  58.102 -18.881  1.00  0.170          O  
ATOM   9709  CB  VAL A 608       5.139  60.713 -17.014  1.00  0.270          C  
ATOM   9710  CG1 VAL A 608       5.905  60.988 -18.339  1.00  0.270          C  
ATOM   9711  CG2 VAL A 608       4.305  61.834 -16.725  1.00  0.270          C  
ATOM   9712  H   VAL A 608       3.838  59.477 -15.001  1.00  0.240          H  
ATOM   9713  HA  VAL A 608       3.480  59.656 -17.864  1.00  0.230          H  
ATOM   9714  HB  VAL A 608       5.862  60.579 -16.224  1.00  0.320          H  
ATOM   9715 1HG1 VAL A 608       6.500  61.891 -18.240  1.00  0.320          H  
ATOM   9716 2HG1 VAL A 608       6.566  60.161 -18.573  1.00  0.320          H  
ATOM   9717 3HG1 VAL A 608       5.193  61.122 -19.158  1.00  0.320          H  
ATOM   9718 1HG2 VAL A 608       4.915  62.702 -16.654  1.00  0.320          H  
ATOM   9719 2HG2 VAL A 608       3.572  61.969 -17.518  1.00  0.320          H  
ATOM   9720 3HG2 VAL A 608       3.812  61.651 -15.788  1.00  0.320          H  
ATOM   9721  N   LEU A 609       5.911  57.717 -16.817  1.00  0.160          N  
ATOM   9722  CA  LEU A 609       6.813  56.681 -17.243  1.00  0.170          C  
ATOM   9723  C   LEU A 609       6.017  55.505 -17.821  1.00  0.160          C  
ATOM   9724  O   LEU A 609       6.420  54.948 -18.839  1.00  0.170          O  
ATOM   9725  CB  LEU A 609       7.689  56.257 -16.051  1.00  0.230          C  
ATOM   9726  CG  LEU A 609       8.699  57.362 -15.487  1.00  0.230          C  
ATOM   9727  CD1 LEU A 609       9.339  56.842 -14.208  1.00  0.230          C  
ATOM   9728  CD2 LEU A 609       9.765  57.720 -16.484  1.00  0.230          C  
ATOM   9729  H   LEU A 609       5.875  57.969 -15.836  1.00  0.190          H  
ATOM   9730  HA  LEU A 609       7.444  57.076 -18.033  1.00  0.200          H  
ATOM   9731 1HB  LEU A 609       7.026  55.977 -15.232  1.00  0.280          H  
ATOM   9732 2HB  LEU A 609       8.271  55.385 -16.337  1.00  0.280          H  
ATOM   9733  HG  LEU A 609       8.147  58.253 -15.256  1.00  0.280          H  
ATOM   9734 1HD1 LEU A 609       9.995  57.603 -13.821  1.00  0.280          H  
ATOM   9735 2HD1 LEU A 609       8.563  56.619 -13.471  1.00  0.280          H  
ATOM   9736 3HD1 LEU A 609       9.912  55.939 -14.414  1.00  0.280          H  
ATOM   9737 1HD2 LEU A 609      10.418  58.472 -16.061  1.00  0.280          H  
ATOM   9738 2HD2 LEU A 609      10.327  56.852 -16.695  1.00  0.280          H  
ATOM   9739 3HD2 LEU A 609       9.328  58.111 -17.397  1.00  0.280          H  
ATOM   9740  N   LEU A 610       4.855  55.145 -17.237  1.00  0.160          N  
ATOM   9741  CA  LEU A 610       4.037  54.041 -17.766  1.00  0.180          C  
ATOM   9742  C   LEU A 610       3.611  54.342 -19.201  1.00  0.150          C  
ATOM   9743  O   LEU A 610       3.610  53.467 -20.078  1.00  0.270          O  
ATOM   9744  CB  LEU A 610       2.805  53.774 -16.868  1.00  0.240          C  
ATOM   9745  CG  LEU A 610       1.843  52.576 -17.285  1.00  0.240          C  
ATOM   9746  CD1 LEU A 610       2.583  51.315 -17.338  1.00  0.240          C  
ATOM   9747  CD2 LEU A 610       0.753  52.382 -16.232  1.00  0.240          C  
ATOM   9748  H   LEU A 610       4.555  55.586 -16.362  1.00  0.190          H  
ATOM   9749  HA  LEU A 610       4.640  53.148 -17.769  1.00  0.220          H  
ATOM   9750 1HB  LEU A 610       3.158  53.587 -15.855  1.00  0.290          H  
ATOM   9751 2HB  LEU A 610       2.200  54.687 -16.846  1.00  0.290          H  
ATOM   9752  HG  LEU A 610       1.412  52.786 -18.252  1.00  0.290          H  
ATOM   9753 1HD1 LEU A 610       1.929  50.505 -17.588  1.00  0.290          H  
ATOM   9754 2HD1 LEU A 610       3.389  51.351 -18.061  1.00  0.290          H  
ATOM   9755 3HD1 LEU A 610       2.957  51.168 -16.363  1.00  0.290          H  
ATOM   9756 1HD2 LEU A 610       0.104  51.556 -16.525  1.00  0.290          H  
ATOM   9757 2HD2 LEU A 610       1.212  52.156 -15.271  1.00  0.290          H  
ATOM   9758 3HD2 LEU A 610       0.178  53.255 -16.133  1.00  0.290          H  
ATOM   9759  N   CYS A 611       3.295  55.605 -19.459  1.00  0.170          N  
ATOM   9760  CA  CYS A 611       2.859  56.052 -20.773  1.00  0.160          C  
ATOM   9761  C   CYS A 611       3.990  56.019 -21.819  1.00  0.210          C  
ATOM   9762  O   CYS A 611       3.734  56.218 -23.006  1.00  0.300          O  
ATOM   9763  CB  CYS A 611       2.359  57.501 -20.715  1.00  0.230          C  
ATOM   9764  SG  CYS A 611       0.892  57.813 -19.702  1.00  0.230          S  
ATOM   9765  H   CYS A 611       3.290  56.269 -18.677  1.00  0.200          H  
ATOM   9766  HA  CYS A 611       2.049  55.404 -21.103  1.00  0.190          H  
ATOM   9767 1HB  CYS A 611       3.156  58.148 -20.360  1.00  0.270          H  
ATOM   9768 2HB  CYS A 611       2.125  57.806 -21.719  1.00  0.270          H  
ATOM   9769  HG  CYS A 611       1.502  57.595 -18.507  1.00  0.270          H  
ATOM   9770  N   GLN A 612       5.241  55.799 -21.388  1.00  0.170          N  
ATOM   9771  CA  GLN A 612       6.386  55.795 -22.285  1.00  0.200          C  
ATOM   9772  C   GLN A 612       6.734  54.412 -22.819  1.00  0.180          C  
ATOM   9773  O   GLN A 612       7.752  54.230 -23.508  1.00  0.210          O  
ATOM   9774  CB  GLN A 612       7.556  56.487 -21.634  1.00  0.270          C  
ATOM   9775  CG  GLN A 612       7.248  57.939 -21.455  1.00  0.270          C  
ATOM   9776  CD  GLN A 612       8.255  58.665 -20.733  1.00  0.270          C  
ATOM   9777  OE1 GLN A 612       9.134  58.061 -20.067  1.00  0.270          O  
ATOM   9778  NE2 GLN A 612       8.151  59.995 -20.839  1.00  0.270          N  
ATOM   9779  H   GLN A 612       5.419  55.600 -20.401  1.00  0.200          H  
ATOM   9780  HA  GLN A 612       6.127  56.422 -23.114  1.00  0.240          H  
ATOM   9781 1HB  GLN A 612       7.744  56.048 -20.668  1.00  0.320          H  
ATOM   9782 2HB  GLN A 612       8.451  56.383 -22.247  1.00  0.320          H  
ATOM   9783 1HG  GLN A 612       7.148  58.399 -22.433  1.00  0.320          H  
ATOM   9784 2HG  GLN A 612       6.318  58.037 -20.930  1.00  0.320          H  
ATOM   9785 1HE2 GLN A 612       8.797  60.601 -20.367  1.00  0.320          H  
ATOM   9786 2HE2 GLN A 612       7.383  60.411 -21.403  1.00  0.320          H  
ATOM   9787  N   PHE A 613       5.908  53.426 -22.466  1.00  0.160          N  
ATOM   9788  CA  PHE A 613       6.107  52.064 -22.932  1.00  0.190          C  
ATOM   9789  C   PHE A 613       6.320  52.087 -24.423  1.00  0.170          C  
ATOM   9790  O   PHE A 613       5.652  52.843 -25.150  1.00  0.170          O  
ATOM   9791  CB  PHE A 613       4.950  51.154 -22.535  1.00  0.250          C  
ATOM   9792  CG  PHE A 613       5.123  49.754 -23.054  1.00  0.250          C  
ATOM   9793  CD1 PHE A 613       6.059  48.892 -22.498  1.00  0.250          C  
ATOM   9794  CD2 PHE A 613       4.343  49.292 -24.107  1.00  0.250          C  
ATOM   9795  CE1 PHE A 613       6.222  47.648 -23.006  1.00  0.250          C  
ATOM   9796  CE2 PHE A 613       4.523  48.047 -24.600  1.00  0.250          C  
ATOM   9797  CZ  PHE A 613       5.462  47.246 -24.060  1.00  0.250          C  
ATOM   9798  H   PHE A 613       5.110  53.629 -21.853  1.00  0.190          H  
ATOM   9799  HA  PHE A 613       7.015  51.668 -22.493  1.00  0.230          H  
ATOM   9800 1HB  PHE A 613       4.872  51.121 -21.453  1.00  0.300          H  
ATOM   9801 2HB  PHE A 613       4.025  51.554 -22.911  1.00  0.300          H  
ATOM   9802  HD1 PHE A 613       6.684  49.218 -21.672  1.00  0.300          H  
ATOM   9803  HD2 PHE A 613       3.595  49.943 -24.548  1.00  0.300          H  
ATOM   9804  HE1 PHE A 613       6.977  46.973 -22.592  1.00  0.300          H  
ATOM   9805  HE2 PHE A 613       3.934  47.675 -25.442  1.00  0.300          H  
ATOM   9806  HZ  PHE A 613       5.621  46.256 -24.490  1.00  0.300          H  
ATOM   9807  N   HIS A 614       7.237  51.237 -24.901  1.00  0.160          N  
ATOM   9808  CA  HIS A 614       7.574  51.225 -26.317  1.00  0.180          C  
ATOM   9809  C   HIS A 614       6.412  51.110 -27.296  1.00  0.200          C  
ATOM   9810  O   HIS A 614       6.570  51.568 -28.413  1.00  0.280          O  
ATOM   9811  CB  HIS A 614       8.622  50.153 -26.675  1.00  0.240          C  
ATOM   9812  CG  HIS A 614       8.229  48.710 -26.507  1.00  0.240          C  
ATOM   9813  ND1 HIS A 614       7.558  47.965 -27.480  1.00  0.240          N  
ATOM   9814  CD2 HIS A 614       8.497  47.860 -25.517  1.00  0.240          C  
ATOM   9815  CE1 HIS A 614       7.414  46.736 -27.045  1.00  0.240          C  
ATOM   9816  NE2 HIS A 614       7.980  46.642 -25.869  1.00  0.240          N  
ATOM   9817  H   HIS A 614       7.753  50.639 -24.243  1.00  0.190          H  
ATOM   9818  HA  HIS A 614       8.048  52.173 -26.540  1.00  0.220          H  
ATOM   9819 1HB  HIS A 614       8.939  50.292 -27.704  1.00  0.290          H  
ATOM   9820 2HB  HIS A 614       9.507  50.314 -26.055  1.00  0.290          H  
ATOM   9821  HD1 HIS A 614       6.905  48.280 -28.217  1.00  0.290          H  
ATOM   9822  HD2 HIS A 614       9.008  47.978 -24.581  1.00  0.290          H  
ATOM   9823  HE1 HIS A 614       6.895  45.990 -27.656  1.00  0.290          H  
ATOM   9824  N   ASP A 615       5.266  50.511 -26.956  1.00  0.190          N  
ATOM   9825  CA  ASP A 615       4.173  50.480 -27.944  1.00  0.240          C  
ATOM   9826  C   ASP A 615       3.087  51.526 -27.655  1.00  0.310          C  
ATOM   9827  O   ASP A 615       2.145  51.708 -28.435  1.00  0.620          O  
ATOM   9828  CB  ASP A 615       3.490  49.121 -28.031  1.00  0.320          C  
ATOM   9829  CG  ASP A 615       4.390  48.002 -28.503  1.00  0.320          C  
ATOM   9830  OD1 ASP A 615       5.360  48.236 -29.192  1.00  0.320          O  
ATOM   9831  OD2 ASP A 615       4.111  46.909 -28.154  1.00  0.320          O  
ATOM   9832  H   ASP A 615       5.164  50.073 -26.050  1.00  0.230          H  
ATOM   9833  HA  ASP A 615       4.588  50.715 -28.913  1.00  0.290          H  
ATOM   9834 1HB  ASP A 615       3.049  48.871 -27.079  1.00  0.380          H  
ATOM   9835 2HB  ASP A 615       2.661  49.198 -28.744  1.00  0.380          H  
ATOM   9836  N   CYS A 616       3.228  52.269 -26.563  1.00  0.220          N  
ATOM   9837  CA  CYS A 616       2.171  53.192 -26.193  1.00  0.270          C  
ATOM   9838  C   CYS A 616       2.574  54.592 -26.580  1.00  0.230          C  
ATOM   9839  O   CYS A 616       1.795  55.299 -27.216  1.00  0.250          O  
ATOM   9840  CB  CYS A 616       1.910  53.149 -24.684  1.00  0.360          C  
ATOM   9841  SG  CYS A 616       1.307  51.537 -24.051  1.00  0.360          S  
ATOM   9842  H   CYS A 616       4.079  52.214 -26.003  1.00  0.260          H  
ATOM   9843  HA  CYS A 616       1.256  52.921 -26.719  1.00  0.320          H  
ATOM   9844 1HB  CYS A 616       2.835  53.400 -24.153  1.00  0.430          H  
ATOM   9845 2HB  CYS A 616       1.177  53.910 -24.422  1.00  0.430          H  
ATOM   9846  HG  CYS A 616       0.238  51.425 -24.836  1.00  0.430          H  
ATOM   9847  N   LEU A 617       3.820  54.956 -26.316  1.00  0.210          N  
ATOM   9848  CA  LEU A 617       4.274  56.291 -26.649  1.00  0.190          C  
ATOM   9849  C   LEU A 617       4.184  56.553 -28.156  1.00  0.230          C  
ATOM   9850  O   LEU A 617       3.714  57.622 -28.536  1.00  0.260          O  
ATOM   9851  CB  LEU A 617       5.681  56.545 -26.115  1.00  0.270          C  
ATOM   9852  CG  LEU A 617       6.308  57.941 -26.374  1.00  0.270          C  
ATOM   9853  CD1 LEU A 617       5.456  59.054 -25.749  1.00  0.270          C  
ATOM   9854  CD2 LEU A 617       7.681  57.961 -25.759  1.00  0.270          C  
ATOM   9855  H   LEU A 617       4.438  54.311 -25.817  1.00  0.250          H  
ATOM   9856  HA  LEU A 617       3.605  56.986 -26.146  1.00  0.230          H  
ATOM   9857 1HB  LEU A 617       5.603  56.432 -25.088  1.00  0.330          H  
ATOM   9858 2HB  LEU A 617       6.363  55.782 -26.473  1.00  0.330          H  
ATOM   9859  HG  LEU A 617       6.376  58.118 -27.435  1.00  0.330          H  
ATOM   9860 1HD1 LEU A 617       5.931  60.013 -25.945  1.00  0.330          H  
ATOM   9861 2HD1 LEU A 617       4.458  59.065 -26.188  1.00  0.330          H  
ATOM   9862 3HD1 LEU A 617       5.374  58.898 -24.671  1.00  0.330          H  
ATOM   9863 1HD2 LEU A 617       8.141  58.928 -25.933  1.00  0.330          H  
ATOM   9864 2HD2 LEU A 617       7.617  57.781 -24.692  1.00  0.330          H  
ATOM   9865 3HD2 LEU A 617       8.271  57.192 -26.211  1.00  0.330          H  
ATOM   9866  N   PRO A 618       4.613  55.634 -29.066  1.00  0.260          N  
ATOM   9867  CA  PRO A 618       4.467  55.767 -30.499  1.00  0.330          C  
ATOM   9868  C   PRO A 618       3.033  55.781 -30.985  1.00  0.340          C  
ATOM   9869  O   PRO A 618       2.810  56.086 -32.148  1.00  0.410          O  
ATOM   9870  CB  PRO A 618       5.219  54.572 -31.055  1.00  0.490          C  
ATOM   9871  CG  PRO A 618       5.261  53.610 -30.014  1.00  0.490          C  
ATOM   9872  CD  PRO A 618       5.420  54.422 -28.732  1.00  0.490          C  
ATOM   9873  HA  PRO A 618       4.962  56.679 -30.834  1.00  0.400          H  
ATOM   9874 1HB  PRO A 618       4.721  54.206 -31.964  1.00  0.590          H  
ATOM   9875 2HB  PRO A 618       6.212  54.876 -31.307  1.00  0.590          H  
ATOM   9876 1HG  PRO A 618       4.360  52.983 -30.025  1.00  0.590          H  
ATOM   9877 2HG  PRO A 618       6.108  52.947 -30.216  1.00  0.590          H  
ATOM   9878 1HD  PRO A 618       5.065  53.791 -27.967  1.00  0.590          H  
ATOM   9879 2HD  PRO A 618       6.478  54.689 -28.588  1.00  0.590          H  
ATOM   9880  N   GLY A 619       2.073  55.361 -30.163  1.00  0.330          N  
ATOM   9881  CA  GLY A 619       0.696  55.344 -30.601  1.00  0.360          C  
ATOM   9882  C   GLY A 619       0.371  54.153 -31.481  1.00  0.370          C  
ATOM   9883  O   GLY A 619      -0.359  54.271 -32.464  1.00  0.660          O  
ATOM   9884  H   GLY A 619       2.238  55.152 -29.182  1.00  0.400          H  
ATOM   9885 1HA  GLY A 619       0.065  55.322 -29.716  1.00  0.430          H  
ATOM   9886 2HA  GLY A 619       0.481  56.263 -31.135  1.00  0.430          H  
ATOM   9887  N   SER A 620       0.881  52.986 -31.147  1.00  0.180          N  
ATOM   9888  CA  SER A 620       0.644  51.832 -31.987  1.00  0.230          C  
ATOM   9889  C   SER A 620       0.057  50.706 -31.185  1.00  0.270          C  
ATOM   9890  O   SER A 620       0.581  49.593 -31.125  1.00  0.760          O  
ATOM   9891  CB  SER A 620       1.878  51.467 -32.710  1.00  0.300          C  
ATOM   9892  OG  SER A 620       2.263  52.485 -33.584  1.00  0.300          O  
ATOM   9893  H   SER A 620       1.426  52.856 -30.293  1.00  0.220          H  
ATOM   9894  HA  SER A 620      -0.093  52.098 -32.741  1.00  0.280          H  
ATOM   9895 1HB  SER A 620       2.640  51.313 -31.985  1.00  0.360          H  
ATOM   9896 2HB  SER A 620       1.703  50.557 -33.256  1.00  0.360          H  
ATOM   9897  HG  SER A 620       3.038  52.167 -34.046  1.00  0.360          H  
ATOM   9898  N   SER A 621      -1.028  51.042 -30.528  1.00  0.350          N  
ATOM   9899  CA  SER A 621      -1.750  50.176 -29.634  1.00  0.260          C  
ATOM   9900  C   SER A 621      -3.240  50.366 -29.866  1.00  0.290          C  
ATOM   9901  O   SER A 621      -3.664  51.236 -30.631  1.00  0.410          O  
ATOM   9902  CB  SER A 621      -1.368  50.507 -28.204  1.00  0.400          C  
ATOM   9903  OG  SER A 621      -1.783  51.797 -27.852  1.00  0.400          O  
ATOM   9904  H   SER A 621      -1.378  51.983 -30.649  1.00  0.420          H  
ATOM   9905  HA  SER A 621      -1.491  49.137 -29.842  1.00  0.310          H  
ATOM   9906 1HB  SER A 621      -1.811  49.804 -27.524  1.00  0.480          H  
ATOM   9907 2HB  SER A 621      -0.286  50.425 -28.089  1.00  0.480          H  
ATOM   9908  HG  SER A 621      -1.526  51.891 -26.930  1.00  0.480          H  
ATOM   9909  N   ILE A 622      -4.015  49.505 -29.246  1.00  0.240          N  
ATOM   9910  CA  ILE A 622      -5.475  49.479 -29.316  1.00  0.330          C  
ATOM   9911  C   ILE A 622      -6.139  50.760 -28.790  1.00  0.280          C  
ATOM   9912  O   ILE A 622      -5.685  51.332 -27.800  1.00  0.310          O  
ATOM   9913  CB  ILE A 622      -5.945  48.223 -28.552  1.00  0.430          C  
ATOM   9914  CG1 ILE A 622      -7.375  47.922 -28.792  1.00  0.430          C  
ATOM   9915  CG2 ILE A 622      -5.641  48.361 -27.032  1.00  0.430          C  
ATOM   9916  CD1 ILE A 622      -7.745  46.508 -28.358  1.00  0.430          C  
ATOM   9917  H   ILE A 622      -3.533  48.809 -28.664  1.00  0.290          H  
ATOM   9918  HA  ILE A 622      -5.753  49.367 -30.366  1.00  0.400          H  
ATOM   9919  HB  ILE A 622      -5.416  47.399 -28.962  1.00  0.510          H  
ATOM   9920 1HG1 ILE A 622      -7.999  48.613 -28.242  1.00  0.510          H  
ATOM   9921 2HG1 ILE A 622      -7.564  48.046 -29.844  1.00  0.510          H  
ATOM   9922 1HG2 ILE A 622      -5.912  47.476 -26.490  1.00  0.510          H  
ATOM   9923 2HG2 ILE A 622      -4.582  48.532 -26.891  1.00  0.510          H  
ATOM   9924 3HG2 ILE A 622      -6.188  49.170 -26.637  1.00  0.510          H  
ATOM   9925 1HD1 ILE A 622      -8.754  46.324 -28.541  1.00  0.510          H  
ATOM   9926 2HD1 ILE A 622      -7.139  45.785 -28.913  1.00  0.510          H  
ATOM   9927 3HD1 ILE A 622      -7.580  46.371 -27.311  1.00  0.510          H  
ATOM   9928  N   GLU A 623      -7.280  51.148 -29.375  1.00  0.270          N  
ATOM   9929  CA  GLU A 623      -8.031  52.331 -28.924  1.00  0.240          C  
ATOM   9930  C   GLU A 623      -8.189  52.394 -27.396  1.00  0.230          C  
ATOM   9931  O   GLU A 623      -8.127  53.474 -26.803  1.00  0.240          O  
ATOM   9932  CB  GLU A 623      -9.420  52.354 -29.561  1.00  0.350          C  
ATOM   9933  CG  GLU A 623     -10.280  53.545 -29.141  1.00  0.350          C  
ATOM   9934  CD  GLU A 623     -11.610  53.583 -29.827  1.00  0.350          C  
ATOM   9935  OE1 GLU A 623     -11.796  52.860 -30.780  1.00  0.350          O  
ATOM   9936  OE2 GLU A 623     -12.468  54.317 -29.368  1.00  0.350          O  
ATOM   9937  H   GLU A 623      -7.604  50.644 -30.192  1.00  0.320          H  
ATOM   9938  HA  GLU A 623      -7.487  53.221 -29.255  1.00  0.290          H  
ATOM   9939 1HB  GLU A 623      -9.316  52.384 -30.649  1.00  0.420          H  
ATOM   9940 2HB  GLU A 623      -9.956  51.442 -29.305  1.00  0.420          H  
ATOM   9941 1HG  GLU A 623     -10.452  53.505 -28.068  1.00  0.420          H  
ATOM   9942 2HG  GLU A 623      -9.733  54.464 -29.359  1.00  0.420          H  
ATOM   9943  N   MET A 624      -8.438  51.258 -26.748  1.00  0.220          N  
ATOM   9944  CA  MET A 624      -8.577  51.271 -25.300  1.00  0.240          C  
ATOM   9945  C   MET A 624      -7.298  51.759 -24.616  1.00  0.210          C  
ATOM   9946  O   MET A 624      -7.368  52.442 -23.593  1.00  0.220          O  
ATOM   9947  CB  MET A 624      -8.869  49.878 -24.776  1.00  0.330          C  
ATOM   9948  CG  MET A 624     -10.233  49.337 -25.099  1.00  0.330          C  
ATOM   9949  SD  MET A 624     -10.549  47.799 -24.227  1.00  0.330          S  
ATOM   9950  CE  MET A 624      -9.537  46.669 -25.145  1.00  0.330          C  
ATOM   9951  H   MET A 624      -8.536  50.402 -27.272  1.00  0.260          H  
ATOM   9952  HA  MET A 624      -9.388  51.947 -25.033  1.00  0.290          H  
ATOM   9953 1HB  MET A 624      -8.129  49.203 -25.175  1.00  0.390          H  
ATOM   9954 2HB  MET A 624      -8.755  49.872 -23.688  1.00  0.390          H  
ATOM   9955 1HG  MET A 624     -10.993  50.063 -24.812  1.00  0.390          H  
ATOM   9956 2HG  MET A 624     -10.315  49.156 -26.169  1.00  0.390          H  
ATOM   9957 1HE  MET A 624      -9.632  45.703 -24.704  1.00  0.390          H  
ATOM   9958 2HE  MET A 624      -9.873  46.634 -26.180  1.00  0.390          H  
ATOM   9959 3HE  MET A 624      -8.496  46.972 -25.109  1.00  0.390          H  
ATOM   9960  N   ALA A 625      -6.130  51.373 -25.156  1.00  0.200          N  
ATOM   9961  CA  ALA A 625      -4.843  51.744 -24.598  1.00  0.190          C  
ATOM   9962  C   ALA A 625      -4.692  53.236 -24.691  1.00  0.190          C  
ATOM   9963  O   ALA A 625      -4.217  53.879 -23.755  1.00  0.210          O  
ATOM   9964  CB  ALA A 625      -3.714  51.063 -25.343  1.00  0.270          C  
ATOM   9965  H   ALA A 625      -6.122  50.860 -26.030  1.00  0.240          H  
ATOM   9966  HA  ALA A 625      -4.820  51.453 -23.547  1.00  0.230          H  
ATOM   9967 1HB  ALA A 625      -2.758  51.352 -24.911  1.00  0.320          H  
ATOM   9968 2HB  ALA A 625      -3.828  49.991 -25.276  1.00  0.320          H  
ATOM   9969 3HB  ALA A 625      -3.742  51.356 -26.377  1.00  0.320          H  
ATOM   9970  N   TYR A 626      -5.124  53.790 -25.830  1.00  0.190          N  
ATOM   9971  CA  TYR A 626      -5.076  55.231 -26.029  1.00  0.210          C  
ATOM   9972  C   TYR A 626      -5.859  55.919 -24.935  1.00  0.220          C  
ATOM   9973  O   TYR A 626      -5.389  56.882 -24.326  1.00  0.250          O  
ATOM   9974  CB  TYR A 626      -5.652  55.675 -27.377  1.00  0.290          C  
ATOM   9975  CG  TYR A 626      -5.696  57.191 -27.486  1.00  0.290          C  
ATOM   9976  CD1 TYR A 626      -4.585  57.888 -27.899  1.00  0.290          C  
ATOM   9977  CD2 TYR A 626      -6.844  57.884 -27.112  1.00  0.290          C  
ATOM   9978  CE1 TYR A 626      -4.601  59.264 -27.947  1.00  0.290          C  
ATOM   9979  CE2 TYR A 626      -6.859  59.252 -27.147  1.00  0.290          C  
ATOM   9980  CZ  TYR A 626      -5.743  59.941 -27.561  1.00  0.290          C  
ATOM   9981  OH  TYR A 626      -5.757  61.299 -27.570  1.00  0.290          O  
ATOM   9982  H   TYR A 626      -5.437  53.153 -26.573  1.00  0.230          H  
ATOM   9983  HA  TYR A 626      -4.039  55.559 -25.961  1.00  0.250          H  
ATOM   9984 1HB  TYR A 626      -5.042  55.281 -28.192  1.00  0.340          H  
ATOM   9985 2HB  TYR A 626      -6.656  55.296 -27.504  1.00  0.340          H  
ATOM   9986  HD1 TYR A 626      -3.699  57.351 -28.176  1.00  0.340          H  
ATOM   9987  HD2 TYR A 626      -7.726  57.342 -26.775  1.00  0.340          H  
ATOM   9988  HE1 TYR A 626      -3.715  59.814 -28.267  1.00  0.340          H  
ATOM   9989  HE2 TYR A 626      -7.753  59.795 -26.839  1.00  0.340          H  
ATOM   9990  HH  TYR A 626      -6.558  61.613 -27.137  1.00  0.340          H  
ATOM   9991  N   ARG A 627      -7.093  55.464 -24.724  1.00  0.220          N  
ATOM   9992  CA  ARG A 627      -7.949  56.092 -23.738  1.00  0.230          C  
ATOM   9993  C   ARG A 627      -7.341  56.034 -22.335  1.00  0.230          C  
ATOM   9994  O   ARG A 627      -7.398  57.030 -21.598  1.00  0.250          O  
ATOM   9995  CB  ARG A 627      -9.323  55.450 -23.793  1.00  0.320          C  
ATOM   9996  CG  ARG A 627     -10.100  55.826 -25.066  1.00  0.320          C  
ATOM   9997  CD  ARG A 627     -11.437  55.178 -25.161  1.00  0.320          C  
ATOM   9998  NE  ARG A 627     -12.125  55.539 -26.419  1.00  0.320          N  
ATOM   9999  CZ  ARG A 627     -12.854  56.649 -26.632  1.00  0.320          C  
ATOM  10000  NH1 ARG A 627     -13.036  57.560 -25.688  1.00  0.320          N  
ATOM  10001  NH2 ARG A 627     -13.383  56.796 -27.825  1.00  0.320          N  
ATOM  10002  H   ARG A 627      -7.437  54.680 -25.292  1.00  0.260          H  
ATOM  10003  HA  ARG A 627      -8.064  57.139 -24.014  1.00  0.280          H  
ATOM  10004 1HB  ARG A 627      -9.218  54.366 -23.772  1.00  0.380          H  
ATOM  10005 2HB  ARG A 627      -9.910  55.747 -22.927  1.00  0.380          H  
ATOM  10006 1HG  ARG A 627     -10.231  56.904 -25.097  1.00  0.380          H  
ATOM  10007 2HG  ARG A 627      -9.523  55.514 -25.938  1.00  0.380          H  
ATOM  10008 1HD  ARG A 627     -11.300  54.094 -25.154  1.00  0.380          H  
ATOM  10009 2HD  ARG A 627     -12.061  55.466 -24.320  1.00  0.380          H  
ATOM  10010  HE  ARG A 627     -12.055  54.902 -27.235  1.00  0.380          H  
ATOM  10011 1HH1 ARG A 627     -12.627  57.437 -24.775  1.00  0.380          H  
ATOM  10012 2HH1 ARG A 627     -13.590  58.384 -25.880  1.00  0.380          H  
ATOM  10013 1HH2 ARG A 627     -13.206  56.055 -28.527  1.00  0.380          H  
ATOM  10014 2HH2 ARG A 627     -13.940  57.604 -28.051  1.00  0.380          H  
ATOM  10015  N   GLU A 628      -6.745  54.893 -21.960  1.00  0.210          N  
ATOM  10016  CA  GLU A 628      -6.107  54.798 -20.652  1.00  0.200          C  
ATOM  10017  C   GLU A 628      -4.886  55.716 -20.543  1.00  0.220          C  
ATOM  10018  O   GLU A 628      -4.697  56.372 -19.510  1.00  0.230          O  
ATOM  10019  CB  GLU A 628      -5.723  53.354 -20.333  1.00  0.280          C  
ATOM  10020  CG  GLU A 628      -6.927  52.441 -20.047  1.00  0.280          C  
ATOM  10021  CD  GLU A 628      -6.546  51.013 -19.786  1.00  0.280          C  
ATOM  10022  OE1 GLU A 628      -5.478  50.630 -20.197  1.00  0.280          O  
ATOM  10023  OE2 GLU A 628      -7.295  50.321 -19.143  1.00  0.280          O  
ATOM  10024  H   GLU A 628      -6.773  54.075 -22.582  1.00  0.250          H  
ATOM  10025  HA  GLU A 628      -6.829  55.118 -19.903  1.00  0.240          H  
ATOM  10026 1HB  GLU A 628      -5.167  52.933 -21.177  1.00  0.340          H  
ATOM  10027 2HB  GLU A 628      -5.068  53.340 -19.465  1.00  0.340          H  
ATOM  10028 1HG  GLU A 628      -7.463  52.829 -19.183  1.00  0.340          H  
ATOM  10029 2HG  GLU A 628      -7.600  52.480 -20.904  1.00  0.340          H  
ATOM  10030  N   SER A 629      -4.079  55.807 -21.614  1.00  0.230          N  
ATOM  10031  CA  SER A 629      -2.914  56.686 -21.608  1.00  0.240          C  
ATOM  10032  C   SER A 629      -3.352  58.135 -21.496  1.00  0.260          C  
ATOM  10033  O   SER A 629      -2.736  58.918 -20.769  1.00  0.260          O  
ATOM  10034  CB  SER A 629      -2.063  56.491 -22.851  1.00  0.330          C  
ATOM  10035  OG  SER A 629      -1.465  55.215 -22.873  1.00  0.330          O  
ATOM  10036  H   SER A 629      -4.242  55.212 -22.433  1.00  0.280          H  
ATOM  10037  HA  SER A 629      -2.310  56.450 -20.745  1.00  0.290          H  
ATOM  10038 1HB  SER A 629      -2.691  56.617 -23.737  1.00  0.400          H  
ATOM  10039 2HB  SER A 629      -1.291  57.260 -22.885  1.00  0.400          H  
ATOM  10040  HG  SER A 629      -0.958  55.183 -23.683  1.00  0.400          H  
ATOM  10041  N   ASP A 630      -4.436  58.498 -22.193  1.00  0.270          N  
ATOM  10042  CA  ASP A 630      -4.940  59.859 -22.171  1.00  0.280          C  
ATOM  10043  C   ASP A 630      -5.363  60.226 -20.748  1.00  0.270          C  
ATOM  10044  O   ASP A 630      -5.030  61.318 -20.269  1.00  0.290          O  
ATOM  10045  CB  ASP A 630      -6.104  59.999 -23.165  1.00  0.390          C  
ATOM  10046  CG  ASP A 630      -6.569  61.439 -23.428  1.00  0.390          C  
ATOM  10047  OD1 ASP A 630      -5.813  62.204 -23.991  1.00  0.390          O  
ATOM  10048  OD2 ASP A 630      -7.680  61.747 -23.076  1.00  0.390          O  
ATOM  10049  H   ASP A 630      -4.886  57.816 -22.809  1.00  0.320          H  
ATOM  10050  HA  ASP A 630      -4.145  60.532 -22.481  1.00  0.340          H  
ATOM  10051 1HB  ASP A 630      -5.810  59.546 -24.116  1.00  0.470          H  
ATOM  10052 2HB  ASP A 630      -6.953  59.423 -22.793  1.00  0.470          H  
ATOM  10053  N   GLN A 631      -6.044  59.305 -20.039  1.00  0.260          N  
ATOM  10054  CA  GLN A 631      -6.427  59.621 -18.673  1.00  0.260          C  
ATOM  10055  C   GLN A 631      -5.195  59.789 -17.799  1.00  0.250          C  
ATOM  10056  O   GLN A 631      -5.156  60.704 -16.978  1.00  0.260          O  
ATOM  10057  CB  GLN A 631      -7.320  58.541 -18.067  1.00  0.360          C  
ATOM  10058  CG  GLN A 631      -7.870  58.889 -16.650  1.00  0.360          C  
ATOM  10059  CD  GLN A 631      -8.801  60.097 -16.656  1.00  0.360          C  
ATOM  10060  OE1 GLN A 631      -9.717  60.147 -17.486  1.00  0.360          O  
ATOM  10061  NE2 GLN A 631      -8.600  61.054 -15.747  1.00  0.360          N  
ATOM  10062  H   GLN A 631      -6.348  58.432 -20.487  1.00  0.310          H  
ATOM  10063  HA  GLN A 631      -6.974  60.562 -18.680  1.00  0.310          H  
ATOM  10064 1HB  GLN A 631      -8.161  58.352 -18.733  1.00  0.440          H  
ATOM  10065 2HB  GLN A 631      -6.751  57.612 -17.992  1.00  0.440          H  
ATOM  10066 1HG  GLN A 631      -8.426  58.035 -16.272  1.00  0.440          H  
ATOM  10067 2HG  GLN A 631      -7.036  59.113 -15.974  1.00  0.440          H  
ATOM  10068 1HE2 GLN A 631      -9.194  61.853 -15.718  1.00  0.440          H  
ATOM  10069 2HE2 GLN A 631      -7.827  60.997 -15.056  1.00  0.440          H  
ATOM  10070  N   MET A 632      -4.170  58.949 -17.987  1.00  0.240          N  
ATOM  10071  CA  MET A 632      -2.976  59.117 -17.177  1.00  0.250          C  
ATOM  10072  C   MET A 632      -2.292  60.439 -17.444  1.00  0.260          C  
ATOM  10073  O   MET A 632      -1.848  61.093 -16.497  1.00  0.270          O  
ATOM  10074  CB  MET A 632      -1.998  57.989 -17.382  1.00  0.350          C  
ATOM  10075  CG  MET A 632      -2.429  56.711 -16.779  1.00  0.350          C  
ATOM  10076  SD  MET A 632      -1.151  55.505 -16.817  1.00  0.350          S  
ATOM  10077  CE  MET A 632      -1.174  54.935 -18.500  1.00  0.350          C  
ATOM  10078  H   MET A 632      -4.255  58.171 -18.652  1.00  0.290          H  
ATOM  10079  HA  MET A 632      -3.279  59.112 -16.130  1.00  0.300          H  
ATOM  10080 1HB  MET A 632      -1.882  57.832 -18.449  1.00  0.420          H  
ATOM  10081 2HB  MET A 632      -1.025  58.259 -16.982  1.00  0.420          H  
ATOM  10082 1HG  MET A 632      -2.723  56.877 -15.743  1.00  0.420          H  
ATOM  10083 2HG  MET A 632      -3.290  56.326 -17.323  1.00  0.420          H  
ATOM  10084 1HE  MET A 632      -0.419  54.176 -18.632  1.00  0.420          H  
ATOM  10085 2HE  MET A 632      -2.158  54.523 -18.729  1.00  0.420          H  
ATOM  10086 3HE  MET A 632      -0.966  55.740 -19.157  1.00  0.420          H  
ATOM  10087  N   TYR A 633      -2.212  60.861 -18.710  1.00  0.270          N  
ATOM  10088  CA  TYR A 633      -1.582  62.138 -18.988  1.00  0.290          C  
ATOM  10089  C   TYR A 633      -2.378  63.248 -18.312  1.00  0.280          C  
ATOM  10090  O   TYR A 633      -1.795  64.181 -17.752  1.00  0.290          O  
ATOM  10091  CB  TYR A 633      -1.486  62.436 -20.493  1.00  0.400          C  
ATOM  10092  CG  TYR A 633      -0.424  61.658 -21.302  1.00  0.400          C  
ATOM  10093  CD1 TYR A 633      -0.820  60.905 -22.406  1.00  0.400          C  
ATOM  10094  CD2 TYR A 633       0.933  61.714 -20.962  1.00  0.400          C  
ATOM  10095  CE1 TYR A 633       0.101  60.227 -23.156  1.00  0.400          C  
ATOM  10096  CE2 TYR A 633       1.858  61.014 -21.727  1.00  0.400          C  
ATOM  10097  CZ  TYR A 633       1.433  60.280 -22.827  1.00  0.400          C  
ATOM  10098  OH  TYR A 633       2.334  59.579 -23.600  1.00  0.400          O  
ATOM  10099  H   TYR A 633      -2.551  60.266 -19.474  1.00  0.320          H  
ATOM  10100  HA  TYR A 633      -0.581  62.133 -18.560  1.00  0.350          H  
ATOM  10101 1HB  TYR A 633      -2.461  62.239 -20.949  1.00  0.480          H  
ATOM  10102 2HB  TYR A 633      -1.287  63.492 -20.620  1.00  0.480          H  
ATOM  10103  HD1 TYR A 633      -1.868  60.856 -22.681  1.00  0.480          H  
ATOM  10104  HD2 TYR A 633       1.266  62.300 -20.105  1.00  0.480          H  
ATOM  10105  HE1 TYR A 633      -0.224  59.646 -24.014  1.00  0.480          H  
ATOM  10106  HE2 TYR A 633       2.919  61.047 -21.471  1.00  0.480          H  
ATOM  10107  HH  TYR A 633       3.198  59.590 -23.174  1.00  0.480          H  
ATOM  10108  N   ALA A 634      -3.717  63.160 -18.368  1.00  0.280          N  
ATOM  10109  CA  ALA A 634      -4.578  64.152 -17.741  1.00  0.290          C  
ATOM  10110  C   ALA A 634      -4.376  64.211 -16.227  1.00  0.280          C  
ATOM  10111  O   ALA A 634      -4.330  65.304 -15.650  1.00  0.290          O  
ATOM  10112  CB  ALA A 634      -6.033  63.839 -18.045  1.00  0.400          C  
ATOM  10113  H   ALA A 634      -4.147  62.391 -18.895  1.00  0.340          H  
ATOM  10114  HA  ALA A 634      -4.327  65.125 -18.158  1.00  0.350          H  
ATOM  10115 1HB  ALA A 634      -6.671  64.598 -17.601  1.00  0.480          H  
ATOM  10116 2HB  ALA A 634      -6.181  63.817 -19.126  1.00  0.480          H  
ATOM  10117 3HB  ALA A 634      -6.287  62.867 -17.628  1.00  0.480          H  
ATOM  10118  N   ASP A 635      -4.217  63.045 -15.580  1.00  0.260          N  
ATOM  10119  CA  ASP A 635      -4.027  62.997 -14.135  1.00  0.270          C  
ATOM  10120  C   ASP A 635      -2.694  63.617 -13.750  1.00  0.270          C  
ATOM  10121  O   ASP A 635      -2.607  64.351 -12.752  1.00  0.290          O  
ATOM  10122  CB  ASP A 635      -4.075  61.553 -13.624  1.00  0.370          C  
ATOM  10123  CG  ASP A 635      -5.481  60.892 -13.672  1.00  0.370          C  
ATOM  10124  OD1 ASP A 635      -6.473  61.571 -13.846  1.00  0.370          O  
ATOM  10125  OD2 ASP A 635      -5.536  59.699 -13.512  1.00  0.370          O  
ATOM  10126  H   ASP A 635      -4.330  62.170 -16.104  1.00  0.310          H  
ATOM  10127  HA  ASP A 635      -4.826  63.566 -13.662  1.00  0.320          H  
ATOM  10128 1HB  ASP A 635      -3.398  60.947 -14.232  1.00  0.450          H  
ATOM  10129 2HB  ASP A 635      -3.706  61.520 -12.601  1.00  0.450          H  
ATOM  10130  N   VAL A 636      -1.657  63.346 -14.551  1.00  0.250          N  
ATOM  10131  CA  VAL A 636      -0.344  63.913 -14.299  1.00  0.260          C  
ATOM  10132  C   VAL A 636      -0.350  65.400 -14.487  1.00  0.270          C  
ATOM  10133  O   VAL A 636       0.177  66.132 -13.656  1.00  0.290          O  
ATOM  10134  CB  VAL A 636       0.708  63.337 -15.239  1.00  0.360          C  
ATOM  10135  CG1 VAL A 636       2.019  64.127 -15.086  1.00  0.360          C  
ATOM  10136  CG2 VAL A 636       0.917  61.883 -14.896  1.00  0.360          C  
ATOM  10137  H   VAL A 636      -1.794  62.693 -15.332  1.00  0.300          H  
ATOM  10138  HA  VAL A 636      -0.063  63.689 -13.272  1.00  0.310          H  
ATOM  10139  HB  VAL A 636       0.363  63.425 -16.270  1.00  0.430          H  
ATOM  10140 1HG1 VAL A 636       2.740  63.726 -15.742  1.00  0.430          H  
ATOM  10141 2HG1 VAL A 636       1.892  65.176 -15.335  1.00  0.430          H  
ATOM  10142 3HG1 VAL A 636       2.362  64.049 -14.068  1.00  0.430          H  
ATOM  10143 1HG2 VAL A 636       1.640  61.444 -15.555  1.00  0.430          H  
ATOM  10144 2HG2 VAL A 636       1.263  61.806 -13.876  1.00  0.430          H  
ATOM  10145 3HG2 VAL A 636      -0.010  61.347 -14.994  1.00  0.430          H  
ATOM  10146  N   PHE A 637      -0.910  65.851 -15.602  1.00  0.280          N  
ATOM  10147  CA  PHE A 637      -0.973  67.257 -15.915  1.00  0.310          C  
ATOM  10148  C   PHE A 637      -1.697  68.014 -14.822  1.00  0.330          C  
ATOM  10149  O   PHE A 637      -1.196  69.028 -14.327  1.00  0.350          O  
ATOM  10150  CB  PHE A 637      -1.661  67.459 -17.251  1.00  0.420          C  
ATOM  10151  CG  PHE A 637      -1.842  68.866 -17.611  1.00  0.420          C  
ATOM  10152  CD1 PHE A 637      -0.792  69.585 -18.117  1.00  0.420          C  
ATOM  10153  CD2 PHE A 637      -3.066  69.490 -17.448  1.00  0.420          C  
ATOM  10154  CE1 PHE A 637      -0.951  70.895 -18.456  1.00  0.420          C  
ATOM  10155  CE2 PHE A 637      -3.225  70.806 -17.784  1.00  0.420          C  
ATOM  10156  CZ  PHE A 637      -2.162  71.511 -18.291  1.00  0.420          C  
ATOM  10157  H   PHE A 637      -1.306  65.186 -16.271  1.00  0.340          H  
ATOM  10158  HA  PHE A 637       0.044  67.640 -15.984  1.00  0.370          H  
ATOM  10159 1HB  PHE A 637      -1.078  66.974 -18.026  1.00  0.510          H  
ATOM  10160 2HB  PHE A 637      -2.638  66.977 -17.233  1.00  0.510          H  
ATOM  10161  HD1 PHE A 637       0.174  69.099 -18.249  1.00  0.510          H  
ATOM  10162  HD2 PHE A 637      -3.908  68.925 -17.044  1.00  0.510          H  
ATOM  10163  HE1 PHE A 637      -0.118  71.441 -18.859  1.00  0.510          H  
ATOM  10164  HE2 PHE A 637      -4.191  71.295 -17.652  1.00  0.510          H  
ATOM  10165  HZ  PHE A 637      -2.286  72.560 -18.561  1.00  0.510          H  
ATOM  10166  N   SER A 638      -2.881  67.526 -14.445  1.00  0.350          N  
ATOM  10167  CA  SER A 638      -3.677  68.163 -13.418  1.00  0.390          C  
ATOM  10168  C   SER A 638      -2.929  68.212 -12.093  1.00  0.380          C  
ATOM  10169  O   SER A 638      -2.897  69.259 -11.436  1.00  0.410          O  
ATOM  10170  CB  SER A 638      -4.988  67.423 -13.263  1.00  0.530          C  
ATOM  10171  OG  SER A 638      -5.793  68.009 -12.279  1.00  0.530          O  
ATOM  10172  H   SER A 638      -3.263  66.690 -14.895  1.00  0.420          H  
ATOM  10173  HA  SER A 638      -3.887  69.185 -13.733  1.00  0.470          H  
ATOM  10174 1HB  SER A 638      -5.513  67.418 -14.217  1.00  0.640          H  
ATOM  10175 2HB  SER A 638      -4.784  66.381 -13.002  1.00  0.640          H  
ATOM  10176  HG  SER A 638      -6.606  67.500 -12.279  1.00  0.640          H  
ATOM  10177  N   THR A 639      -2.302  67.098 -11.699  1.00  0.340          N  
ATOM  10178  CA  THR A 639      -1.569  67.062 -10.449  1.00  0.340          C  
ATOM  10179  C   THR A 639      -0.412  68.053 -10.513  1.00  0.310          C  
ATOM  10180  O   THR A 639      -0.141  68.760  -9.533  1.00  0.310          O  
ATOM  10181  CB  THR A 639      -1.051  65.646 -10.133  1.00  0.480          C  
ATOM  10182  OG1 THR A 639      -2.161  64.739 -10.049  1.00  0.480          O  
ATOM  10183  CG2 THR A 639      -0.313  65.658  -8.755  1.00  0.480          C  
ATOM  10184  H   THR A 639      -2.360  66.242 -12.253  1.00  0.410          H  
ATOM  10185  HA  THR A 639      -2.237  67.366  -9.646  1.00  0.410          H  
ATOM  10186  HB  THR A 639      -0.392  65.321 -10.928  1.00  0.570          H  
ATOM  10187  HG1 THR A 639      -2.508  64.581 -10.960  1.00  0.570          H  
ATOM  10188 1HG2 THR A 639       0.045  64.656  -8.528  1.00  0.570          H  
ATOM  10189 2HG2 THR A 639       0.532  66.338  -8.781  1.00  0.570          H  
ATOM  10190 3HG2 THR A 639      -1.001  65.981  -7.977  1.00  0.570          H  
ATOM  10191  N   ALA A 640       0.302  68.085 -11.649  1.00  0.310          N  
ATOM  10192  CA  ALA A 640       1.422  68.983 -11.792  1.00  0.340          C  
ATOM  10193  C   ALA A 640       0.983  70.433 -11.651  1.00  0.370          C  
ATOM  10194  O   ALA A 640       1.638  71.199 -10.944  1.00  0.360          O  
ATOM  10195  CB  ALA A 640       2.100  68.775 -13.146  1.00  0.460          C  
ATOM  10196  H   ALA A 640       0.078  67.449 -12.414  1.00  0.370          H  
ATOM  10197  HA  ALA A 640       2.112  68.756 -10.991  1.00  0.410          H  
ATOM  10198 1HB  ALA A 640       2.959  69.430 -13.246  1.00  0.560          H  
ATOM  10199 2HB  ALA A 640       2.422  67.738 -13.232  1.00  0.560          H  
ATOM  10200 3HB  ALA A 640       1.388  68.995 -13.939  1.00  0.560          H  
ATOM  10201  N   GLU A 641      -0.159  70.811 -12.251  1.00  0.430          N  
ATOM  10202  CA  GLU A 641      -0.643  72.183 -12.092  1.00  0.530          C  
ATOM  10203  C   GLU A 641      -1.030  72.473 -10.647  1.00  0.480          C  
ATOM  10204  O   GLU A 641      -0.767  73.569 -10.154  1.00  0.530          O  
ATOM  10205  CB  GLU A 641      -1.826  72.490 -13.025  1.00  0.700          C  
ATOM  10206  CG  GLU A 641      -1.478  72.692 -14.521  1.00  0.700          C  
ATOM  10207  CD  GLU A 641      -0.700  74.023 -14.822  1.00  0.700          C  
ATOM  10208  OE1 GLU A 641      -1.141  75.089 -14.411  1.00  0.700          O  
ATOM  10209  OE2 GLU A 641       0.318  73.948 -15.460  1.00  0.700          O  
ATOM  10210  H   GLU A 641      -0.656  70.155 -12.864  1.00  0.520          H  
ATOM  10211  HA  GLU A 641       0.167  72.858 -12.365  1.00  0.640          H  
ATOM  10212 1HB  GLU A 641      -2.538  71.661 -12.970  1.00  0.840          H  
ATOM  10213 2HB  GLU A 641      -2.340  73.384 -12.674  1.00  0.840          H  
ATOM  10214 1HG  GLU A 641      -0.870  71.845 -14.852  1.00  0.840          H  
ATOM  10215 2HG  GLU A 641      -2.401  72.678 -15.098  1.00  0.840          H  
ATOM  10216  N   LYS A 642      -1.638  71.507  -9.945  1.00  0.450          N  
ATOM  10217  CA  LYS A 642      -2.005  71.756  -8.553  1.00  0.510          C  
ATOM  10218  C   LYS A 642      -0.779  72.023  -7.689  1.00  0.420          C  
ATOM  10219  O   LYS A 642      -0.774  72.956  -6.872  1.00  0.450          O  
ATOM  10220  CB  LYS A 642      -2.780  70.576  -7.966  1.00  0.690          C  
ATOM  10221  CG  LYS A 642      -4.192  70.406  -8.492  1.00  0.690          C  
ATOM  10222  CD  LYS A 642      -4.855  69.178  -7.879  1.00  0.690          C  
ATOM  10223  CE  LYS A 642      -6.260  68.967  -8.423  1.00  0.690          C  
ATOM  10224  NZ  LYS A 642      -6.899  67.745  -7.849  1.00  0.690          N  
ATOM  10225  H   LYS A 642      -1.898  70.629 -10.412  1.00  0.540          H  
ATOM  10226  HA  LYS A 642      -2.637  72.642  -8.519  1.00  0.610          H  
ATOM  10227 1HB  LYS A 642      -2.238  69.654  -8.181  1.00  0.830          H  
ATOM  10228 2HB  LYS A 642      -2.830  70.678  -6.884  1.00  0.830          H  
ATOM  10229 1HG  LYS A 642      -4.775  71.291  -8.242  1.00  0.830          H  
ATOM  10230 2HG  LYS A 642      -4.170  70.304  -9.572  1.00  0.830          H  
ATOM  10231 1HD  LYS A 642      -4.254  68.295  -8.109  1.00  0.830          H  
ATOM  10232 2HD  LYS A 642      -4.905  69.290  -6.797  1.00  0.830          H  
ATOM  10233 1HE  LYS A 642      -6.872  69.834  -8.180  1.00  0.830          H  
ATOM  10234 2HE  LYS A 642      -6.209  68.862  -9.509  1.00  0.830          H  
ATOM  10235 1HZ  LYS A 642      -7.827  67.637  -8.234  1.00  0.830          H  
ATOM  10236 2HZ  LYS A 642      -6.341  66.934  -8.082  1.00  0.830          H  
ATOM  10237 3HZ  LYS A 642      -6.961  67.833  -6.844  1.00  0.830          H  
ATOM  10238  N   ILE A 643       0.279  71.235  -7.887  1.00  0.360          N  
ATOM  10239  CA  ILE A 643       1.485  71.438  -7.109  1.00  0.360          C  
ATOM  10240  C   ILE A 643       2.082  72.770  -7.515  1.00  0.330          C  
ATOM  10241  O   ILE A 643       2.461  73.552  -6.650  1.00  0.370          O  
ATOM  10242  CB  ILE A 643       2.513  70.326  -7.288  1.00  0.500          C  
ATOM  10243  CG1 ILE A 643       1.976  69.035  -6.743  1.00  0.500          C  
ATOM  10244  CG2 ILE A 643       3.849  70.710  -6.463  1.00  0.500          C  
ATOM  10245  CD1 ILE A 643       2.759  67.853  -7.170  1.00  0.500          C  
ATOM  10246  H   ILE A 643       0.209  70.462  -8.561  1.00  0.430          H  
ATOM  10247  HA  ILE A 643       1.217  71.485  -6.055  1.00  0.430          H  
ATOM  10248  HB  ILE A 643       2.688  70.190  -8.335  1.00  0.600          H  
ATOM  10249 1HG1 ILE A 643       1.977  69.071  -5.652  1.00  0.600          H  
ATOM  10250 2HG1 ILE A 643       0.949  68.900  -7.081  1.00  0.600          H  
ATOM  10251 1HG2 ILE A 643       4.602  69.941  -6.571  1.00  0.600          H  
ATOM  10252 2HG2 ILE A 643       4.274  71.646  -6.801  1.00  0.600          H  
ATOM  10253 3HG2 ILE A 643       3.594  70.819  -5.412  1.00  0.600          H  
ATOM  10254 1HD1 ILE A 643       2.304  66.983  -6.755  1.00  0.600          H  
ATOM  10255 2HD1 ILE A 643       2.711  67.813  -8.240  1.00  0.600          H  
ATOM  10256 3HD1 ILE A 643       3.788  67.901  -6.847  1.00  0.600          H  
ATOM  10257  N   MET A 644       2.144  73.050  -8.828  1.00  0.310          N  
ATOM  10258  CA  MET A 644       2.734  74.274  -9.344  1.00  0.360          C  
ATOM  10259  C   MET A 644       2.071  75.495  -8.725  1.00  0.370          C  
ATOM  10260  O   MET A 644       2.764  76.445  -8.344  1.00  0.380          O  
ATOM  10261  CB  MET A 644       2.623  74.305 -10.860  1.00  0.480          C  
ATOM  10262  CG  MET A 644       3.500  75.315 -11.530  1.00  0.480          C  
ATOM  10263  SD  MET A 644       3.488  75.158 -13.332  1.00  0.480          S  
ATOM  10264  CE  MET A 644       4.412  73.594 -13.563  1.00  0.480          C  
ATOM  10265  H   MET A 644       1.812  72.359  -9.506  1.00  0.370          H  
ATOM  10266  HA  MET A 644       3.785  74.280  -9.100  1.00  0.430          H  
ATOM  10267 1HB  MET A 644       2.782  73.345 -11.269  1.00  0.580          H  
ATOM  10268 2HB  MET A 644       1.596  74.574 -11.119  1.00  0.580          H  
ATOM  10269 1HG  MET A 644       3.184  76.325 -11.261  1.00  0.580          H  
ATOM  10270 2HG  MET A 644       4.508  75.168 -11.178  1.00  0.580          H  
ATOM  10271 1HE  MET A 644       4.509  73.378 -14.624  1.00  0.580          H  
ATOM  10272 2HE  MET A 644       5.405  73.692 -13.128  1.00  0.580          H  
ATOM  10273 3HE  MET A 644       3.893  72.766 -13.089  1.00  0.580          H  
ATOM  10274  N   LYS A 645       0.735  75.487  -8.612  1.00  0.380          N  
ATOM  10275  CA  LYS A 645       0.031  76.597  -7.980  1.00  0.410          C  
ATOM  10276  C   LYS A 645       0.443  76.718  -6.521  1.00  0.410          C  
ATOM  10277  O   LYS A 645       0.736  77.820  -6.044  1.00  0.420          O  
ATOM  10278  CB  LYS A 645      -1.484  76.394  -8.050  1.00  0.560          C  
ATOM  10279  CG  LYS A 645      -2.102  76.556  -9.427  1.00  0.560          C  
ATOM  10280  CD  LYS A 645      -3.602  76.262  -9.390  1.00  0.560          C  
ATOM  10281  CE  LYS A 645      -4.231  76.365 -10.771  1.00  0.560          C  
ATOM  10282  NZ  LYS A 645      -5.685  76.042 -10.747  1.00  0.560          N  
ATOM  10283  H   LYS A 645       0.203  74.703  -9.005  1.00  0.460          H  
ATOM  10284  HA  LYS A 645       0.298  77.520  -8.491  1.00  0.490          H  
ATOM  10285 1HB  LYS A 645      -1.717  75.382  -7.711  1.00  0.670          H  
ATOM  10286 2HB  LYS A 645      -1.976  77.087  -7.370  1.00  0.670          H  
ATOM  10287 1HG  LYS A 645      -1.950  77.580  -9.765  1.00  0.670          H  
ATOM  10288 2HG  LYS A 645      -1.616  75.890 -10.132  1.00  0.670          H  
ATOM  10289 1HD  LYS A 645      -3.757  75.250  -9.008  1.00  0.670          H  
ATOM  10290 2HD  LYS A 645      -4.096  76.965  -8.721  1.00  0.670          H  
ATOM  10291 1HE  LYS A 645      -4.100  77.378 -11.147  1.00  0.670          H  
ATOM  10292 2HE  LYS A 645      -3.725  75.669 -11.445  1.00  0.670          H  
ATOM  10293 1HZ  LYS A 645      -6.064  76.122 -11.681  1.00  0.670          H  
ATOM  10294 2HZ  LYS A 645      -5.817  75.099 -10.411  1.00  0.670          H  
ATOM  10295 3HZ  LYS A 645      -6.164  76.687 -10.135  1.00  0.670          H  
ATOM  10296  N   GLY A 646       0.509  75.579  -5.828  1.00  0.400          N  
ATOM  10297  CA  GLY A 646       0.893  75.539  -4.431  1.00  0.420          C  
ATOM  10298  C   GLY A 646       2.269  76.147  -4.223  1.00  0.400          C  
ATOM  10299  O   GLY A 646       2.447  77.019  -3.367  1.00  0.430          O  
ATOM  10300  H   GLY A 646       0.217  74.700  -6.277  1.00  0.480          H  
ATOM  10301 1HA  GLY A 646       0.155  76.080  -3.837  1.00  0.500          H  
ATOM  10302 2HA  GLY A 646       0.893  74.503  -4.093  1.00  0.500          H  
ATOM  10303  N   VAL A 647       3.247  75.688  -5.001  1.00  0.370          N  
ATOM  10304  CA  VAL A 647       4.601  76.184  -4.838  1.00  0.370          C  
ATOM  10305  C   VAL A 647       4.699  77.630  -5.251  1.00  0.400          C  
ATOM  10306  O   VAL A 647       5.394  78.384  -4.590  1.00  0.440          O  
ATOM  10307  CB  VAL A 647       5.634  75.314  -5.582  1.00  0.520          C  
ATOM  10308  CG1 VAL A 647       5.501  73.981  -5.059  1.00  0.520          C  
ATOM  10309  CG2 VAL A 647       5.433  75.307  -7.033  1.00  0.520          C  
ATOM  10310  H   VAL A 647       3.011  74.977  -5.692  1.00  0.440          H  
ATOM  10311  HA  VAL A 647       4.849  76.107  -3.785  1.00  0.440          H  
ATOM  10312  HB  VAL A 647       6.641  75.666  -5.366  1.00  0.620          H  
ATOM  10313 1HG1 VAL A 647       6.182  73.327  -5.515  1.00  0.620          H  
ATOM  10314 2HG1 VAL A 647       5.686  74.055  -4.015  1.00  0.620          H  
ATOM  10315 3HG1 VAL A 647       4.509  73.604  -5.230  1.00  0.620          H  
ATOM  10316 1HG2 VAL A 647       6.159  74.647  -7.495  1.00  0.620          H  
ATOM  10317 2HG2 VAL A 647       4.463  74.945  -7.197  1.00  0.620          H  
ATOM  10318 3HG2 VAL A 647       5.536  76.299  -7.456  1.00  0.620          H  
ATOM  10319  N   SER A 648       3.959  78.055  -6.278  1.00  0.410          N  
ATOM  10320  CA  SER A 648       4.010  79.444  -6.696  1.00  0.470          C  
ATOM  10321  C   SER A 648       3.569  80.343  -5.547  1.00  0.540          C  
ATOM  10322  O   SER A 648       4.173  81.382  -5.295  1.00  0.580          O  
ATOM  10323  CB  SER A 648       3.134  79.669  -7.907  1.00  0.630          C  
ATOM  10324  OG  SER A 648       3.599  78.946  -9.016  1.00  0.630          O  
ATOM  10325  H   SER A 648       3.398  77.395  -6.820  1.00  0.490          H  
ATOM  10326  HA  SER A 648       5.033  79.691  -6.957  1.00  0.560          H  
ATOM  10327 1HB  SER A 648       2.106  79.389  -7.683  1.00  0.760          H  
ATOM  10328 2HB  SER A 648       3.149  80.726  -8.140  1.00  0.760          H  
ATOM  10329  HG  SER A 648       3.324  78.020  -8.853  1.00  0.760          H  
ATOM  10330  N   GLN A 649       2.541  79.928  -4.797  1.00  0.560          N  
ATOM  10331  CA  GLN A 649       2.107  80.703  -3.634  1.00  0.660          C  
ATOM  10332  C   GLN A 649       3.218  80.700  -2.561  1.00  0.640          C  
ATOM  10333  O   GLN A 649       3.567  81.743  -1.997  1.00  0.740          O  
ATOM  10334  CB  GLN A 649       0.813  80.104  -3.075  1.00  0.880          C  
ATOM  10335  CG  GLN A 649      -0.403  80.284  -3.983  1.00  0.880          C  
ATOM  10336  CD  GLN A 649      -1.608  79.495  -3.514  1.00  0.880          C  
ATOM  10337  OE1 GLN A 649      -1.490  78.616  -2.657  1.00  0.880          O  
ATOM  10338  NE2 GLN A 649      -2.772  79.797  -4.077  1.00  0.880          N  
ATOM  10339  H   GLN A 649       2.026  79.088  -5.086  1.00  0.670          H  
ATOM  10340  HA  GLN A 649       1.931  81.732  -3.942  1.00  0.790          H  
ATOM  10341 1HB  GLN A 649       0.952  79.036  -2.914  1.00  1.060          H  
ATOM  10342 2HB  GLN A 649       0.590  80.555  -2.111  1.00  1.060          H  
ATOM  10343 1HG  GLN A 649      -0.678  81.334  -3.978  1.00  1.060          H  
ATOM  10344 2HG  GLN A 649      -0.149  79.965  -4.991  1.00  1.060          H  
ATOM  10345 1HE2 GLN A 649      -3.600  79.302  -3.807  1.00  1.060          H  
ATOM  10346 2HE2 GLN A 649      -2.826  80.516  -4.772  1.00  1.060          H  
ATOM  10347  N   VAL A 650       3.838  79.536  -2.354  1.00  0.530          N  
ATOM  10348  CA  VAL A 650       4.933  79.346  -1.400  1.00  0.560          C  
ATOM  10349  C   VAL A 650       6.143  80.182  -1.758  1.00  0.660          C  
ATOM  10350  O   VAL A 650       6.820  80.701  -0.864  1.00  0.790          O  
ATOM  10351  CB  VAL A 650       5.356  77.879  -1.249  1.00  0.770          C  
ATOM  10352  CG1 VAL A 650       6.620  77.777  -0.390  1.00  0.770          C  
ATOM  10353  CG2 VAL A 650       4.244  77.108  -0.594  1.00  0.770          C  
ATOM  10354  H   VAL A 650       3.479  78.715  -2.854  1.00  0.640          H  
ATOM  10355  HA  VAL A 650       4.580  79.675  -0.422  1.00  0.670          H  
ATOM  10356  HB  VAL A 650       5.575  77.473  -2.213  1.00  0.930          H  
ATOM  10357 1HG1 VAL A 650       6.898  76.756  -0.289  1.00  0.930          H  
ATOM  10358 2HG1 VAL A 650       7.456  78.312  -0.838  1.00  0.930          H  
ATOM  10359 3HG1 VAL A 650       6.415  78.194   0.599  1.00  0.930          H  
ATOM  10360 1HG2 VAL A 650       4.531  76.087  -0.500  1.00  0.930          H  
ATOM  10361 2HG2 VAL A 650       4.046  77.526   0.392  1.00  0.930          H  
ATOM  10362 3HG2 VAL A 650       3.350  77.172  -1.186  1.00  0.930          H  
ATOM  10363  N   LEU A 651       6.387  80.393  -3.064  1.00  0.610          N  
ATOM  10364  CA  LEU A 651       7.535  81.167  -3.528  1.00  0.710          C  
ATOM  10365  C   LEU A 651       7.462  82.610  -3.077  1.00  1.020          C  
ATOM  10366  O   LEU A 651       8.316  83.433  -3.417  1.00  1.160          O  
ATOM  10367  CB  LEU A 651       7.710  81.113  -5.059  1.00  0.950          C  
ATOM  10368  CG  LEU A 651       8.091  79.732  -5.696  1.00  0.950          C  
ATOM  10369  CD1 LEU A 651       8.117  79.861  -7.194  1.00  0.950          C  
ATOM  10370  CD2 LEU A 651       9.416  79.245  -5.188  1.00  0.950          C  
ATOM  10371  H   LEU A 651       5.797  79.916  -3.742  1.00  0.730          H  
ATOM  10372  HA  LEU A 651       8.425  80.748  -3.069  1.00  0.850          H  
ATOM  10373 1HB  LEU A 651       6.766  81.418  -5.507  1.00  1.140          H  
ATOM  10374 2HB  LEU A 651       8.471  81.837  -5.345  1.00  1.140          H  
ATOM  10375  HG  LEU A 651       7.369  79.020  -5.452  1.00  1.140          H  
ATOM  10376 1HD1 LEU A 651       8.363  78.887  -7.595  1.00  1.140          H  
ATOM  10377 2HD1 LEU A 651       7.154  80.181  -7.569  1.00  1.140          H  
ATOM  10378 3HD1 LEU A 651       8.875  80.585  -7.487  1.00  1.140          H  
ATOM  10379 1HD2 LEU A 651       9.631  78.288  -5.654  1.00  1.140          H  
ATOM  10380 2HD2 LEU A 651      10.185  79.965  -5.447  1.00  1.140          H  
ATOM  10381 3HD2 LEU A 651       9.398  79.116  -4.120  1.00  1.140          H  
ATOM  10382  N   GLY A 652       6.469  82.931  -2.268  1.00  1.260          N  
ATOM  10383  CA  GLY A 652       6.569  84.113  -1.479  1.00  1.660          C  
ATOM  10384  C   GLY A 652       6.437  85.283  -2.304  1.00  1.610          C  
ATOM  10385  O   GLY A 652       6.977  86.345  -1.995  1.00  2.040          O  
ATOM  10386  H   GLY A 652       5.665  82.311  -2.122  1.00  1.510          H  
ATOM  10387 1HA  GLY A 652       5.776  84.087  -0.740  1.00  1.990          H  
ATOM  10388 2HA  GLY A 652       7.517  84.125  -0.947  1.00  1.990          H  
ATOM  10389  N   LEU A 653       5.768  85.093  -3.407  1.00  1.730          N  
ATOM  10390  CA  LEU A 653       5.576  86.176  -4.277  1.00  2.590          C  
ATOM  10391  C   LEU A 653       4.735  86.981  -3.337  1.00  3.340          C  
ATOM  10392  O   LEU A 653       3.781  86.458  -2.766  1.00  3.810          O  
ATOM  10393  CB  LEU A 653       4.906  85.659  -5.556  1.00  3.280          C  
ATOM  10394  CG  LEU A 653       5.810  84.575  -6.339  1.00  3.280          C  
ATOM  10395  CD1 LEU A 653       5.021  83.916  -7.466  1.00  3.280          C  
ATOM  10396  CD2 LEU A 653       7.083  85.240  -6.894  1.00  3.280          C  
ATOM  10397  H   LEU A 653       5.324  84.203  -3.591  1.00  2.080          H  
ATOM  10398  HA  LEU A 653       6.506  86.705  -4.479  1.00  3.110          H  
ATOM  10399 1HB  LEU A 653       3.958  85.187  -5.293  1.00  3.940          H  
ATOM  10400 2HB  LEU A 653       4.710  86.498  -6.215  1.00  3.940          H  
ATOM  10401  HG  LEU A 653       6.096  83.789  -5.644  1.00  3.940          H  
ATOM  10402 1HD1 LEU A 653       5.641  83.171  -7.954  1.00  3.940          H  
ATOM  10403 2HD1 LEU A 653       4.149  83.424  -7.044  1.00  3.940          H  
ATOM  10404 3HD1 LEU A 653       4.709  84.650  -8.186  1.00  3.940          H  
ATOM  10405 1HD2 LEU A 653       7.687  84.488  -7.403  1.00  3.940          H  
ATOM  10406 2HD2 LEU A 653       6.822  86.026  -7.595  1.00  3.940          H  
ATOM  10407 3HD2 LEU A 653       7.671  85.667  -6.082  1.00  3.940          H  
ATOM  10408  N   GLU A 654       5.123  88.202  -3.087  1.00  3.950          N  
ATOM  10409  CA  GLU A 654       4.437  88.952  -2.074  1.00  4.970          C  
ATOM  10410  C   GLU A 654       3.289  89.793  -2.622  1.00  5.610          C  
ATOM  10411  O   GLU A 654       3.526  90.695  -3.417  1.00  6.160          O  
ATOM  10412  CB  GLU A 654       5.465  89.808  -1.358  1.00  6.550          C  
ATOM  10413  CG  GLU A 654       4.917  90.627  -0.286  1.00  6.550          C  
ATOM  10414  CD  GLU A 654       5.930  91.433   0.379  1.00  6.550          C  
ATOM  10415  OE1 GLU A 654       6.978  91.590  -0.175  1.00  6.550          O  
ATOM  10416  OE2 GLU A 654       5.698  91.837   1.494  1.00  6.550          O  
ATOM  10417  H   GLU A 654       5.925  88.582  -3.571  1.00  4.740          H  
ATOM  10418  HA  GLU A 654       4.081  88.231  -1.354  1.00  5.960          H  
ATOM  10419 1HB  GLU A 654       6.222  89.153  -0.918  1.00  7.860          H  
ATOM  10420 2HB  GLU A 654       5.973  90.440  -2.063  1.00  7.860          H  
ATOM  10421 1HG  GLU A 654       4.223  91.277  -0.759  1.00  7.860          H  
ATOM  10422 2HG  GLU A 654       4.384  90.038   0.432  1.00  7.860          H  
ATOM  10423  N   PRO A 655       2.024  89.557  -2.213  1.00  5.890          N  
ATOM  10424  CA  PRO A 655       0.856  90.263  -2.704  1.00  6.020          C  
ATOM  10425  C   PRO A 655       0.913  91.749  -2.359  1.00  6.310          C  
ATOM  10426  O   PRO A 655       0.362  92.568  -3.079  1.00  6.720          O  
ATOM  10427  CB  PRO A 655      -0.275  89.555  -1.971  1.00  9.030          C  
ATOM  10428  CG  PRO A 655       0.369  88.968  -0.764  1.00  9.030          C  
ATOM  10429  CD  PRO A 655       1.744  88.617  -1.151  1.00  9.030          C  
ATOM  10430  HA  PRO A 655       0.770  90.116  -3.792  1.00  7.220          H  
ATOM  10431 1HB  PRO A 655      -1.073  90.265  -1.756  1.00 10.840          H  
ATOM  10432 2HB  PRO A 655      -0.712  88.785  -2.597  1.00 10.840          H  
ATOM  10433 1HG  PRO A 655       0.368  89.682   0.029  1.00 10.840          H  
ATOM  10434 2HG  PRO A 655      -0.187  88.100  -0.413  1.00 10.840          H  
ATOM  10435 1HD  PRO A 655       2.332  88.844  -0.285  1.00 10.840          H  
ATOM  10436 2HD  PRO A 655       1.835  87.581  -1.479  1.00 10.840          H  
ATOM  10437  N   ALA A 656       1.648  92.088  -1.293  1.00  6.320          N  
ATOM  10438  CA  ALA A 656       1.887  93.448  -0.802  1.00  6.740          C  
ATOM  10439  C   ALA A 656       2.522  94.350  -1.848  1.00  7.260          C  
ATOM  10440  O   ALA A 656       2.578  95.562  -1.664  1.00  7.140          O  
ATOM  10441  CB  ALA A 656       2.736  93.459   0.453  1.00  9.270          C  
ATOM  10442  H   ALA A 656       2.026  91.355  -0.705  1.00  7.580          H  
ATOM  10443  HA  ALA A 656       0.914  93.870  -0.549  1.00  8.090          H  
ATOM  10444 1HB  ALA A 656       2.831  94.482   0.810  1.00 11.120          H  
ATOM  10445 2HB  ALA A 656       2.260  92.850   1.219  1.00 11.120          H  
ATOM  10446 3HB  ALA A 656       3.703  93.087   0.255  1.00 11.120          H  
ATOM  10447  N   LEU A 657       3.107  93.760  -2.892  1.00  8.050          N  
ATOM  10448  CA  LEU A 657       3.792  94.517  -3.923  1.00  8.840          C  
ATOM  10449  C   LEU A 657       2.814  95.187  -4.888  1.00  9.150          C  
ATOM  10450  O   LEU A 657       3.229  95.914  -5.796  1.00  9.580          O  
ATOM  10451  CB  LEU A 657       4.707  93.557  -4.671  1.00 12.060          C  
ATOM  10452  CG  LEU A 657       5.809  92.913  -3.798  1.00 12.060          C  
ATOM  10453  CD1 LEU A 657       6.494  91.849  -4.590  1.00 12.060          C  
ATOM  10454  CD2 LEU A 657       6.820  93.943  -3.320  1.00 12.060          C  
ATOM  10455  H   LEU A 657       3.057  92.742  -2.999  1.00  9.660          H  
ATOM  10456  HA  LEU A 657       4.366  95.306  -3.449  1.00 10.610          H  
ATOM  10457 1HB  LEU A 657       4.092  92.751  -5.082  1.00 14.470          H  
ATOM  10458 2HB  LEU A 657       5.180  94.086  -5.495  1.00 14.470          H  
ATOM  10459  HG  LEU A 657       5.347  92.456  -2.932  1.00 14.470          H  
ATOM  10460 1HD1 LEU A 657       7.230  91.386  -3.961  1.00 14.470          H  
ATOM  10461 2HD1 LEU A 657       5.758  91.104  -4.899  1.00 14.470          H  
ATOM  10462 3HD1 LEU A 657       6.965  92.281  -5.462  1.00 14.470          H  
ATOM  10463 1HD2 LEU A 657       7.560  93.438  -2.706  1.00 14.470          H  
ATOM  10464 2HD2 LEU A 657       7.307  94.409  -4.175  1.00 14.470          H  
ATOM  10465 3HD2 LEU A 657       6.338  94.701  -2.720  1.00 14.470          H  
ATOM  10466  N   ASN A 658       1.519  94.933  -4.703  1.00  9.090          N  
ATOM  10467  CA  ASN A 658       0.476  95.555  -5.491  1.00  9.440          C  
ATOM  10468  C   ASN A 658       0.145  96.916  -4.888  1.00  8.930          C  
ATOM  10469  O   ASN A 658       0.828  97.404  -3.986  1.00  9.470          O  
ATOM  10470  CB  ASN A 658      -0.779  94.691  -5.545  1.00 13.080          C  
ATOM  10471  CG  ASN A 658      -1.523  94.554  -4.208  1.00 13.080          C  
ATOM  10472  OD1 ASN A 658      -1.262  95.245  -3.215  1.00 13.080          O  
ATOM  10473  ND2 ASN A 658      -2.481  93.660  -4.191  1.00 13.080          N  
ATOM  10474  H   ASN A 658       1.240  94.280  -3.964  1.00 10.910          H  
ATOM  10475  HA  ASN A 658       0.842  95.726  -6.502  1.00 11.330          H  
ATOM  10476 1HB  ASN A 658      -1.466  95.073  -6.301  1.00 15.690          H  
ATOM  10477 2HB  ASN A 658      -0.493  93.691  -5.848  1.00 15.690          H  
ATOM  10478 1HD2 ASN A 658      -3.015  93.519  -3.360  1.00 15.690          H  
ATOM  10479 2HD2 ASN A 658      -2.677  93.123  -5.010  1.00 15.690          H  
ATOM  10480  N   HIS A 659      -0.891  97.545  -5.418  1.00  8.040          N  
ATOM  10481  CA  HIS A 659      -1.322  98.854  -4.953  1.00  7.660          C  
ATOM  10482  C   HIS A 659      -2.830  98.767  -4.779  1.00  6.980          C  
ATOM  10483  O   HIS A 659      -3.457  97.809  -5.253  1.00  6.980          O  
ATOM  10484  CB  HIS A 659      -0.916  99.978  -5.919  1.00 10.880          C  
ATOM  10485  CG  HIS A 659       0.535 100.058  -6.146  1.00 10.880          C  
ATOM  10486  ND1 HIS A 659       1.384 100.740  -5.311  1.00 10.880          N  
ATOM  10487  CD2 HIS A 659       1.307  99.514  -7.114  1.00 10.880          C  
ATOM  10488  CE1 HIS A 659       2.621 100.614  -5.753  1.00 10.880          C  
ATOM  10489  NE2 HIS A 659       2.600  99.876  -6.848  1.00 10.880          N  
ATOM  10490  H   HIS A 659      -1.407  97.093  -6.159  1.00  9.650          H  
ATOM  10491  HA  HIS A 659      -0.883  99.073  -3.979  1.00  9.190          H  
ATOM  10492 1HB  HIS A 659      -1.383  99.888  -6.855  1.00 13.050          H  
ATOM  10493 2HB  HIS A 659      -1.236 100.932  -5.505  1.00 13.050          H  
ATOM  10494  HD2 HIS A 659       0.962  98.896  -7.945  1.00 13.050          H  
ATOM  10495  HE1 HIS A 659       3.509 101.043  -5.292  1.00 13.050          H  
ATOM  10496  HE2 HIS A 659       3.405  99.614  -7.397  1.00 13.050          H  
ATOM  10497  N   MET A 660      -3.435  99.739  -4.105  1.00  6.650          N  
ATOM  10498  CA  MET A 660      -4.880  99.680  -3.923  1.00  6.130          C  
ATOM  10499  C   MET A 660      -5.584  99.580  -5.271  1.00  5.420          C  
ATOM  10500  O   MET A 660      -5.297 100.341  -6.201  1.00  5.710          O  
ATOM  10501  CB  MET A 660      -5.364 100.911  -3.159  1.00  8.790          C  
ATOM  10502  CG  MET A 660      -6.860 100.905  -2.811  1.00  8.790          C  
ATOM  10503  SD  MET A 660      -7.383 102.354  -1.849  1.00  8.790          S  
ATOM  10504  CE  MET A 660      -6.720 102.005  -0.216  1.00  8.790          C  
ATOM  10505  H   MET A 660      -2.897 100.506  -3.724  1.00  7.980          H  
ATOM  10506  HA  MET A 660      -5.124  98.787  -3.349  1.00  7.360          H  
ATOM  10507 1HB  MET A 660      -4.794 101.005  -2.244  1.00 10.550          H  
ATOM  10508 2HB  MET A 660      -5.172 101.803  -3.758  1.00 10.550          H  
ATOM  10509 1HG  MET A 660      -7.450 100.882  -3.729  1.00 10.550          H  
ATOM  10510 2HG  MET A 660      -7.095 100.010  -2.238  1.00 10.550          H  
ATOM  10511 1HE  MET A 660      -6.983 102.818   0.462  1.00 10.550          H  
ATOM  10512 2HE  MET A 660      -7.144 101.072   0.158  1.00 10.550          H  
ATOM  10513 3HE  MET A 660      -5.638 101.917  -0.263  1.00 10.550          H  
ATOM  10514  N   SER A 661      -6.473  98.585  -5.377  1.00  4.870          N  
ATOM  10515  CA  SER A 661      -7.261  98.286  -6.577  1.00  4.710          C  
ATOM  10516  C   SER A 661      -6.409  98.242  -7.847  1.00  4.270          C  
ATOM  10517  O   SER A 661      -6.870  98.605  -8.934  1.00  4.560          O  
ATOM  10518  CB  SER A 661      -8.380  99.302  -6.730  1.00  6.660          C  
ATOM  10519  OG  SER A 661      -9.258  99.260  -5.630  1.00  6.660          O  
ATOM  10520  H   SER A 661      -6.626  98.007  -4.566  1.00  5.840          H  
ATOM  10521  HA  SER A 661      -7.713  97.302  -6.446  1.00  5.650          H  
ATOM  10522 1HB  SER A 661      -7.953 100.301  -6.821  1.00  7.990          H  
ATOM  10523 2HB  SER A 661      -8.933  99.099  -7.646  1.00  7.990          H  
ATOM  10524  HG  SER A 661      -9.922  99.932  -5.800  1.00  7.990          H  
ATOM  10525  N   THR A 662      -5.182  97.740  -7.730  1.00  3.890          N  
ATOM  10526  CA  THR A 662      -4.270  97.715  -8.852  1.00  3.380          C  
ATOM  10527  C   THR A 662      -3.682  96.340  -9.137  1.00  2.780          C  
ATOM  10528  O   THR A 662      -3.247  95.614  -8.238  1.00  3.180          O  
ATOM  10529  CB  THR A 662      -3.160  98.735  -8.593  1.00  4.940          C  
ATOM  10530  OG1 THR A 662      -3.745 100.046  -8.455  1.00  4.940          O  
ATOM  10531  CG2 THR A 662      -2.131  98.777  -9.702  1.00  4.940          C  
ATOM  10532  H   THR A 662      -4.829  97.435  -6.821  1.00  4.670          H  
ATOM  10533  HA  THR A 662      -4.814  98.031  -9.740  1.00  4.060          H  
ATOM  10534  HB  THR A 662      -2.690  98.458  -7.686  1.00  5.920          H  
ATOM  10535  HG1 THR A 662      -4.319 100.087  -7.638  1.00  5.920          H  
ATOM  10536 1HG2 THR A 662      -1.369  99.513  -9.455  1.00  5.920          H  
ATOM  10537 2HG2 THR A 662      -1.662  97.811  -9.809  1.00  5.920          H  
ATOM  10538 3HG2 THR A 662      -2.612  99.055 -10.638  1.00  5.920          H  
ATOM  10539  N   THR A 663      -3.670  96.015 -10.421  1.00  2.390          N  
ATOM  10540  CA  THR A 663      -3.123  94.788 -10.986  1.00  2.510          C  
ATOM  10541  C   THR A 663      -1.635  94.631 -10.683  1.00  2.210          C  
ATOM  10542  O   THR A 663      -0.894  95.613 -10.634  1.00  2.540          O  
ATOM  10543  CB  THR A 663      -3.377  94.741 -12.516  1.00  3.470          C  
ATOM  10544  OG1 THR A 663      -4.792  94.763 -12.760  1.00  3.470          O  
ATOM  10545  CG2 THR A 663      -2.768  93.474 -13.147  1.00  3.470          C  
ATOM  10546  H   THR A 663      -4.091  96.679 -11.056  1.00  2.870          H  
ATOM  10547  HA  THR A 663      -3.645  93.945 -10.533  1.00  3.010          H  
ATOM  10548  HB  THR A 663      -2.945  95.615 -12.974  1.00  4.160          H  
ATOM  10549  HG1 THR A 663      -4.956  94.887 -13.702  1.00  4.160          H  
ATOM  10550 1HG2 THR A 663      -2.975  93.477 -14.215  1.00  4.160          H  
ATOM  10551 2HG2 THR A 663      -1.689  93.452 -13.002  1.00  4.160          H  
ATOM  10552 3HG2 THR A 663      -3.213  92.589 -12.696  1.00  4.160          H  
ATOM  10553  N   ASN A 664      -1.241  93.404 -10.362  1.00  1.950          N  
ATOM  10554  CA  ASN A 664       0.142  93.049 -10.089  1.00  1.990          C  
ATOM  10555  C   ASN A 664       0.281  91.550 -10.296  1.00  2.100          C  
ATOM  10556  O   ASN A 664      -0.423  90.776  -9.645  1.00  2.720          O  
ATOM  10557  CB  ASN A 664       0.529  93.480  -8.690  1.00  2.770          C  
ATOM  10558  CG  ASN A 664       1.980  93.291  -8.362  1.00  2.770          C  
ATOM  10559  OD1 ASN A 664       2.415  92.183  -8.039  1.00  2.770          O  
ATOM  10560  ND2 ASN A 664       2.735  94.358  -8.450  1.00  2.770          N  
ATOM  10561  H   ASN A 664      -1.932  92.667 -10.364  1.00  2.340          H  
ATOM  10562  HA  ASN A 664       0.792  93.546 -10.814  1.00  2.390          H  
ATOM  10563 1HB  ASN A 664       0.275  94.529  -8.555  1.00  3.320          H  
ATOM  10564 2HB  ASN A 664      -0.058  92.907  -7.982  1.00  3.320          H  
ATOM  10565 1HD2 ASN A 664       3.713  94.312  -8.242  1.00  3.320          H  
ATOM  10566 2HD2 ASN A 664       2.337  95.225  -8.741  1.00  3.320          H  
ATOM  10567  N   THR A 665       1.118  91.149 -11.251  1.00  1.760          N  
ATOM  10568  CA  THR A 665       1.279  89.728 -11.574  1.00  1.920          C  
ATOM  10569  C   THR A 665       2.739  89.302 -11.654  1.00  1.650          C  
ATOM  10570  O   THR A 665       3.658  90.128 -11.655  1.00  1.920          O  
ATOM  10571  CB  THR A 665       0.588  89.363 -12.912  1.00  2.620          C  
ATOM  10572  OG1 THR A 665       1.248  90.026 -14.012  1.00  2.620          O  
ATOM  10573  CG2 THR A 665      -0.877  89.777 -12.887  1.00  2.620          C  
ATOM  10574  H   THR A 665       1.659  91.853 -11.765  1.00  2.110          H  
ATOM  10575  HA  THR A 665       0.815  89.136 -10.782  1.00  2.300          H  
ATOM  10576  HB  THR A 665       0.646  88.289 -13.059  1.00  3.150          H  
ATOM  10577  HG1 THR A 665       2.132  89.661 -14.119  1.00  3.150          H  
ATOM  10578 1HG2 THR A 665      -1.345  89.497 -13.829  1.00  3.150          H  
ATOM  10579 2HG2 THR A 665      -1.382  89.274 -12.065  1.00  3.150          H  
ATOM  10580 3HG2 THR A 665      -0.954  90.850 -12.755  1.00  3.150          H  
ATOM  10581  N   VAL A 666       2.959  87.994 -11.741  1.00  1.630          N  
ATOM  10582  CA  VAL A 666       4.304  87.474 -11.854  1.00  1.530          C  
ATOM  10583  C   VAL A 666       4.534  86.619 -13.107  1.00  1.340          C  
ATOM  10584  O   VAL A 666       3.819  85.652 -13.388  1.00  1.900          O  
ATOM  10585  CB  VAL A 666       4.657  86.648 -10.606  1.00  2.180          C  
ATOM  10586  CG1 VAL A 666       6.092  86.094 -10.716  1.00  2.180          C  
ATOM  10587  CG2 VAL A 666       4.474  87.511  -9.382  1.00  2.180          C  
ATOM  10588  H   VAL A 666       2.163  87.361 -11.726  1.00  1.960          H  
ATOM  10589  HA  VAL A 666       4.977  88.318 -11.899  1.00  1.840          H  
ATOM  10590  HB  VAL A 666       4.005  85.802 -10.545  1.00  2.620          H  
ATOM  10591 1HG1 VAL A 666       6.316  85.506  -9.844  1.00  2.620          H  
ATOM  10592 2HG1 VAL A 666       6.185  85.472 -11.592  1.00  2.620          H  
ATOM  10593 3HG1 VAL A 666       6.801  86.914 -10.783  1.00  2.620          H  
ATOM  10594 1HG2 VAL A 666       4.710  86.952  -8.502  1.00  2.620          H  
ATOM  10595 2HG2 VAL A 666       5.123  88.356  -9.465  1.00  2.620          H  
ATOM  10596 3HG2 VAL A 666       3.444  87.854  -9.313  1.00  2.620          H  
ATOM  10597  N   ALA A 667       5.572  86.983 -13.843  1.00  1.120          N  
ATOM  10598  CA  ALA A 667       5.994  86.217 -15.011  1.00  1.110          C  
ATOM  10599  C   ALA A 667       7.054  85.210 -14.559  1.00  0.910          C  
ATOM  10600  O   ALA A 667       8.154  85.588 -14.099  1.00  1.450          O  
ATOM  10601  CB  ALA A 667       6.543  87.124 -16.102  1.00  1.560          C  
ATOM  10602  H   ALA A 667       6.100  87.798 -13.505  1.00  1.340          H  
ATOM  10603  HA  ALA A 667       5.137  85.661 -15.398  1.00  1.330          H  
ATOM  10604 1HB  ALA A 667       6.848  86.512 -16.954  1.00  1.870          H  
ATOM  10605 2HB  ALA A 667       5.773  87.827 -16.414  1.00  1.870          H  
ATOM  10606 3HB  ALA A 667       7.404  87.673 -15.720  1.00  1.870          H  
ATOM  10607  N   LEU A 668       6.731  83.928 -14.652  1.00  0.890          N  
ATOM  10608  CA  LEU A 668       7.640  82.904 -14.187  1.00  0.850          C  
ATOM  10609  C   LEU A 668       8.315  82.130 -15.302  1.00  0.730          C  
ATOM  10610  O   LEU A 668       7.658  81.477 -16.121  1.00  1.440          O  
ATOM  10611  CB  LEU A 668       6.868  81.888 -13.310  1.00  1.210          C  
ATOM  10612  CG  LEU A 668       6.168  82.402 -12.002  1.00  1.210          C  
ATOM  10613  CD1 LEU A 668       5.315  81.284 -11.409  1.00  1.210          C  
ATOM  10614  CD2 LEU A 668       7.216  82.823 -10.985  1.00  1.210          C  
ATOM  10615  H   LEU A 668       5.820  83.637 -15.020  1.00  1.070          H  
ATOM  10616  HA  LEU A 668       8.421  83.377 -13.598  1.00  1.020          H  
ATOM  10617 1HB  LEU A 668       6.084  81.474 -13.925  1.00  1.450          H  
ATOM  10618 2HB  LEU A 668       7.549  81.081 -13.037  1.00  1.450          H  
ATOM  10619  HG  LEU A 668       5.514  83.244 -12.242  1.00  1.450          H  
ATOM  10620 1HD1 LEU A 668       4.820  81.642 -10.503  1.00  1.450          H  
ATOM  10621 2HD1 LEU A 668       4.560  80.987 -12.137  1.00  1.450          H  
ATOM  10622 3HD1 LEU A 668       5.940  80.426 -11.164  1.00  1.450          H  
ATOM  10623 1HD2 LEU A 668       6.727  83.168 -10.084  1.00  1.450          H  
ATOM  10624 2HD2 LEU A 668       7.861  81.979 -10.744  1.00  1.450          H  
ATOM  10625 3HD2 LEU A 668       7.801  83.617 -11.397  1.00  1.450          H  
ATOM  10626  N   ASN A 669       9.637  82.184 -15.322  1.00  0.740          N  
ATOM  10627  CA  ASN A 669      10.406  81.405 -16.269  1.00  1.000          C  
ATOM  10628  C   ASN A 669      11.171  80.335 -15.517  1.00  0.800          C  
ATOM  10629  O   ASN A 669      11.554  80.524 -14.363  1.00  1.640          O  
ATOM  10630  CB  ASN A 669      11.286  82.233 -17.153  1.00  1.300          C  
ATOM  10631  CG  ASN A 669      10.524  82.990 -18.213  1.00  1.300          C  
ATOM  10632  OD1 ASN A 669       9.445  82.575 -18.617  1.00  1.300          O  
ATOM  10633  ND2 ASN A 669      11.089  84.048 -18.710  1.00  1.300          N  
ATOM  10634  H   ASN A 669      10.116  82.755 -14.639  1.00  0.890          H  
ATOM  10635  HA  ASN A 669       9.713  80.875 -16.926  1.00  1.200          H  
ATOM  10636 1HB  ASN A 669      11.836  82.941 -16.536  1.00  1.560          H  
ATOM  10637 2HB  ASN A 669      12.003  81.574 -17.636  1.00  1.560          H  
ATOM  10638 1HD2 ASN A 669      10.630  84.570 -19.431  1.00  1.560          H  
ATOM  10639 2HD2 ASN A 669      11.987  84.339 -18.381  1.00  1.560          H  
ATOM  10640  N   THR A 670      11.380  79.208 -16.168  1.00  0.740          N  
ATOM  10641  CA  THR A 670      12.086  78.087 -15.576  1.00  0.450          C  
ATOM  10642  C   THR A 670      13.384  77.679 -16.275  1.00  0.540          C  
ATOM  10643  O   THR A 670      14.150  76.887 -15.732  1.00  1.060          O  
ATOM  10644  CB  THR A 670      11.135  76.899 -15.548  1.00  0.750          C  
ATOM  10645  OG1 THR A 670      10.726  76.636 -16.901  1.00  0.750          O  
ATOM  10646  CG2 THR A 670       9.910  77.231 -14.666  1.00  0.750          C  
ATOM  10647  H   THR A 670      11.003  79.089 -17.097  1.00  0.890          H  
ATOM  10648  HA  THR A 670      12.340  78.356 -14.551  1.00  0.540          H  
ATOM  10649  HB  THR A 670      11.647  76.022 -15.154  1.00  0.900          H  
ATOM  10650  HG1 THR A 670      10.251  75.768 -16.949  1.00  0.900          H  
ATOM  10651 1HG2 THR A 670       9.242  76.397 -14.654  1.00  0.900          H  
ATOM  10652 2HG2 THR A 670      10.239  77.442 -13.650  1.00  0.900          H  
ATOM  10653 3HG2 THR A 670       9.388  78.096 -15.058  1.00  0.900          H  
ATOM  10654  N   LEU A 671      13.645  78.187 -17.473  1.00  0.490          N  
ATOM  10655  CA  LEU A 671      14.856  77.799 -18.191  1.00  0.480          C  
ATOM  10656  C   LEU A 671      16.034  78.580 -17.658  1.00  0.530          C  
ATOM  10657  O   LEU A 671      15.845  79.707 -17.259  1.00  0.720          O  
ATOM  10658  CB  LEU A 671      14.721  78.101 -19.695  1.00  0.680          C  
ATOM  10659  CG  LEU A 671      13.677  77.328 -20.481  1.00  0.680          C  
ATOM  10660  CD1 LEU A 671      13.606  77.907 -21.867  1.00  0.680          C  
ATOM  10661  CD2 LEU A 671      14.077  75.849 -20.568  1.00  0.680          C  
ATOM  10662  H   LEU A 671      13.003  78.834 -17.891  1.00  0.590          H  
ATOM  10663  HA  LEU A 671      15.012  76.740 -18.020  1.00  0.580          H  
ATOM  10664 1HB  LEU A 671      14.471  79.159 -19.793  1.00  0.810          H  
ATOM  10665 2HB  LEU A 671      15.674  77.948 -20.184  1.00  0.810          H  
ATOM  10666  HG  LEU A 671      12.699  77.420 -20.006  1.00  0.810          H  
ATOM  10667 1HD1 LEU A 671      12.869  77.362 -22.424  1.00  0.810          H  
ATOM  10668 2HD1 LEU A 671      13.323  78.952 -21.818  1.00  0.810          H  
ATOM  10669 3HD1 LEU A 671      14.571  77.826 -22.360  1.00  0.810          H  
ATOM  10670 1HD2 LEU A 671      13.344  75.320 -21.147  1.00  0.810          H  
ATOM  10671 2HD2 LEU A 671      15.049  75.754 -21.050  1.00  0.810          H  
ATOM  10672 3HD2 LEU A 671      14.125  75.409 -19.579  1.00  0.810          H  
ATOM  10673  N   PRO A 672      17.261  78.042 -17.660  1.00  0.580          N  
ATOM  10674  CA  PRO A 672      18.498  78.706 -17.252  1.00  0.730          C  
ATOM  10675  C   PRO A 672      18.913  79.889 -18.123  1.00  0.610          C  
ATOM  10676  O   PRO A 672      19.801  80.644 -17.763  1.00  1.020          O  
ATOM  10677  CB  PRO A 672      19.531  77.596 -17.386  1.00  1.090          C  
ATOM  10678  CG  PRO A 672      18.934  76.650 -18.401  1.00  1.090          C  
ATOM  10679  CD  PRO A 672      17.464  76.660 -18.130  1.00  1.090          C  
ATOM  10680  HA  PRO A 672      18.399  79.023 -16.202  1.00  0.880          H  
ATOM  10681 1HB  PRO A 672      20.494  78.018 -17.709  1.00  1.310          H  
ATOM  10682 2HB  PRO A 672      19.698  77.141 -16.404  1.00  1.310          H  
ATOM  10683 1HG  PRO A 672      19.164  76.986 -19.413  1.00  1.310          H  
ATOM  10684 2HG  PRO A 672      19.349  75.673 -18.305  1.00  1.310          H  
ATOM  10685 1HD  PRO A 672      16.953  76.434 -19.067  1.00  1.310          H  
ATOM  10686 2HD  PRO A 672      17.215  75.931 -17.333  1.00  1.310          H  
ATOM  10687  N   TRP A 673      18.382  79.962 -19.324  1.00  0.730          N  
ATOM  10688  CA  TRP A 673      18.721  81.012 -20.267  1.00  0.790          C  
ATOM  10689  C   TRP A 673      17.880  82.280 -20.065  1.00  0.740          C  
ATOM  10690  O   TRP A 673      16.666  82.158 -20.004  1.00  0.920          O  
ATOM  10691  CB  TRP A 673      18.502  80.471 -21.668  1.00  1.080          C  
ATOM  10692  CG  TRP A 673      19.041  81.319 -22.755  1.00  1.080          C  
ATOM  10693  CD1 TRP A 673      18.349  82.060 -23.648  1.00  1.080          C  
ATOM  10694  CD2 TRP A 673      20.438  81.509 -23.076  1.00  1.080          C  
ATOM  10695  NE1 TRP A 673      19.214  82.688 -24.507  1.00  1.080          N  
ATOM  10696  CE2 TRP A 673      20.491  82.359 -24.171  1.00  1.080          C  
ATOM  10697  CE3 TRP A 673      21.631  81.025 -22.527  1.00  1.080          C  
ATOM  10698  CZ2 TRP A 673      21.687  82.740 -24.742  1.00  1.080          C  
ATOM  10699  CZ3 TRP A 673      22.826  81.406 -23.095  1.00  1.080          C  
ATOM  10700  CH2 TRP A 673      22.854  82.242 -24.177  1.00  1.080          C  
ATOM  10701  H   TRP A 673      17.672  79.299 -19.586  1.00  0.880          H  
ATOM  10702  HA  TRP A 673      19.774  81.221 -20.152  1.00  0.950          H  
ATOM  10703 1HB  TRP A 673      18.938  79.497 -21.737  1.00  1.300          H  
ATOM  10704 2HB  TRP A 673      17.430  80.358 -21.841  1.00  1.300          H  
ATOM  10705  HD1 TRP A 673      17.255  82.147 -23.684  1.00  1.300          H  
ATOM  10706  HE1 TRP A 673      18.938  83.297 -25.259  1.00  1.300          H  
ATOM  10707  HE3 TRP A 673      21.619  80.360 -21.669  1.00  1.300          H  
ATOM  10708  HZ2 TRP A 673      21.732  83.407 -25.603  1.00  1.300          H  
ATOM  10709  HZ3 TRP A 673      23.748  81.025 -22.658  1.00  1.300          H  
ATOM  10710  HH2 TRP A 673      23.812  82.530 -24.605  1.00  1.300          H  
ATOM  10711  N   PRO A 674      18.451  83.499 -20.007  1.00  0.790          N  
ATOM  10712  CA  PRO A 674      17.710  84.757 -19.951  1.00  0.830          C  
ATOM  10713  C   PRO A 674      16.790  84.808 -21.168  1.00  0.980          C  
ATOM  10714  O   PRO A 674      17.192  84.374 -22.244  1.00  1.550          O  
ATOM  10715  CB  PRO A 674      18.826  85.806 -20.039  1.00  1.240          C  
ATOM  10716  CG  PRO A 674      20.057  85.102 -19.489  1.00  1.240          C  
ATOM  10717  CD  PRO A 674      19.920  83.658 -19.948  1.00  1.240          C  
ATOM  10718  HA  PRO A 674      17.144  84.825 -19.017  1.00  1.000          H  
ATOM  10719 1HB  PRO A 674      18.948  86.126 -21.086  1.00  1.490          H  
ATOM  10720 2HB  PRO A 674      18.545  86.700 -19.463  1.00  1.490          H  
ATOM  10721 1HG  PRO A 674      20.973  85.582 -19.871  1.00  1.490          H  
ATOM  10722 2HG  PRO A 674      20.087  85.192 -18.392  1.00  1.490          H  
ATOM  10723 1HD  PRO A 674      20.369  83.514 -20.942  1.00  1.490          H  
ATOM  10724 2HD  PRO A 674      20.367  83.013 -19.172  1.00  1.490          H  
ATOM  10725  N   ARG A 675      15.585  85.349 -21.043  1.00  0.960          N  
ATOM  10726  CA  ARG A 675      14.706  85.357 -22.212  1.00  1.310          C  
ATOM  10727  C   ARG A 675      13.570  86.375 -22.165  1.00  1.340          C  
ATOM  10728  O   ARG A 675      13.196  86.887 -21.108  1.00  1.790          O  
ATOM  10729  CB  ARG A 675      14.064  83.981 -22.400  1.00  1.690          C  
ATOM  10730  CG  ARG A 675      13.145  83.591 -21.276  1.00  1.690          C  
ATOM  10731  CD  ARG A 675      12.593  82.199 -21.355  1.00  1.690          C  
ATOM  10732  NE  ARG A 675      11.632  82.038 -22.439  1.00  1.690          N  
ATOM  10733  CZ  ARG A 675      10.762  80.997 -22.577  1.00  1.690          C  
ATOM  10734  NH1 ARG A 675      10.694  80.036 -21.679  1.00  1.690          N  
ATOM  10735  NH2 ARG A 675       9.970  80.946 -23.625  1.00  1.690          N  
ATOM  10736  H   ARG A 675      15.280  85.737 -20.148  1.00  1.150          H  
ATOM  10737  HA  ARG A 675      15.317  85.570 -23.089  1.00  1.570          H  
ATOM  10738 1HB  ARG A 675      13.489  83.966 -23.324  1.00  2.030          H  
ATOM  10739 2HB  ARG A 675      14.839  83.215 -22.484  1.00  2.030          H  
ATOM  10740 1HG  ARG A 675      13.671  83.709 -20.361  1.00  2.030          H  
ATOM  10741 2HG  ARG A 675      12.292  84.263 -21.281  1.00  2.030          H  
ATOM  10742 1HD  ARG A 675      13.421  81.508 -21.525  1.00  2.030          H  
ATOM  10743 2HD  ARG A 675      12.109  81.950 -20.422  1.00  2.030          H  
ATOM  10744  HE  ARG A 675      11.641  82.738 -23.173  1.00  2.030          H  
ATOM  10745 1HH1 ARG A 675      11.274  80.060 -20.865  1.00  2.030          H  
ATOM  10746 2HH1 ARG A 675      10.010  79.260 -21.807  1.00  2.030          H  
ATOM  10747 1HH2 ARG A 675      10.011  81.675 -24.329  1.00  2.030          H  
ATOM  10748 2HH2 ARG A 675       9.329  80.157 -23.741  1.00  2.030          H  
ATOM  10749  N   ARG A 676      12.965  86.592 -23.324  1.00  1.520          N  
ATOM  10750  CA  ARG A 676      11.775  87.419 -23.496  1.00  1.990          C  
ATOM  10751  C   ARG A 676      10.755  86.651 -24.321  1.00  1.970          C  
ATOM  10752  O   ARG A 676      11.099  86.124 -25.378  1.00  2.650          O  
ATOM  10753  CB  ARG A 676      12.156  88.716 -24.181  1.00  2.600          C  
ATOM  10754  CG  ARG A 676      11.039  89.683 -24.535  1.00  2.600          C  
ATOM  10755  CD  ARG A 676      11.650  90.916 -25.042  1.00  2.600          C  
ATOM  10756  NE  ARG A 676      10.738  91.817 -25.685  1.00  2.600          N  
ATOM  10757  CZ  ARG A 676      10.480  91.807 -27.031  1.00  2.600          C  
ATOM  10758  NH1 ARG A 676      11.045  90.949 -27.847  1.00  2.600          N  
ATOM  10759  NH2 ARG A 676       9.669  92.658 -27.580  1.00  2.600          N  
ATOM  10760  H   ARG A 676      13.346  86.138 -24.148  1.00  1.820          H  
ATOM  10761  HA  ARG A 676      11.343  87.644 -22.519  1.00  2.390          H  
ATOM  10762 1HB  ARG A 676      12.865  89.259 -23.564  1.00  3.120          H  
ATOM  10763 2HB  ARG A 676      12.672  88.483 -25.113  1.00  3.120          H  
ATOM  10764 1HG  ARG A 676      10.394  89.260 -25.305  1.00  3.120          H  
ATOM  10765 2HG  ARG A 676      10.448  89.927 -23.649  1.00  3.120          H  
ATOM  10766 1HD  ARG A 676      12.112  91.447 -24.210  1.00  3.120          H  
ATOM  10767 2HD  ARG A 676      12.394  90.655 -25.738  1.00  3.120          H  
ATOM  10768  HE  ARG A 676      10.257  92.504 -25.086  1.00  3.120          H  
ATOM  10769 1HH1 ARG A 676      11.693  90.249 -27.515  1.00  3.120          H  
ATOM  10770 2HH1 ARG A 676      10.803  91.023 -28.848  1.00  3.120          H  
ATOM  10771 1HH2 ARG A 676       9.200  93.360 -27.026  1.00  3.120          H  
ATOM  10772 2HH2 ARG A 676       9.531  92.586 -28.604  1.00  3.120          H  
ATOM  10773  N   GLU A 677       9.515  86.561 -23.837  1.00  1.700          N  
ATOM  10774  CA  GLU A 677       8.459  85.840 -24.547  1.00  1.870          C  
ATOM  10775  C   GLU A 677       7.083  86.348 -24.120  1.00  1.530          C  
ATOM  10776  O   GLU A 677       6.926  86.898 -23.026  1.00  1.890          O  
ATOM  10777  CB  GLU A 677       8.599  84.315 -24.334  1.00  2.550          C  
ATOM  10778  CG  GLU A 677       7.580  83.401 -25.113  1.00  2.550          C  
ATOM  10779  CD  GLU A 677       7.579  83.588 -26.630  1.00  2.550          C  
ATOM  10780  OE1 GLU A 677       7.168  84.643 -27.057  1.00  2.550          O  
ATOM  10781  OE2 GLU A 677       7.961  82.691 -27.339  1.00  2.550          O  
ATOM  10782  H   GLU A 677       9.271  87.018 -22.966  1.00  2.040          H  
ATOM  10783  HA  GLU A 677       8.565  86.043 -25.613  1.00  2.240          H  
ATOM  10784 1HB  GLU A 677       9.602  84.002 -24.626  1.00  3.060          H  
ATOM  10785 2HB  GLU A 677       8.490  84.090 -23.271  1.00  3.060          H  
ATOM  10786 1HG  GLU A 677       7.848  82.370 -24.912  1.00  3.060          H  
ATOM  10787 2HG  GLU A 677       6.577  83.540 -24.722  1.00  3.060          H  
ATOM  10788  N   LEU A 678       6.097  86.139 -24.987  1.00  1.710          N  
ATOM  10789  CA  LEU A 678       4.712  86.528 -24.737  1.00  1.620          C  
ATOM  10790  C   LEU A 678       4.025  85.601 -23.750  1.00  1.710          C  
ATOM  10791  O   LEU A 678       4.438  84.460 -23.538  1.00  2.480          O  
ATOM  10792  CB  LEU A 678       3.906  86.593 -26.047  1.00  2.300          C  
ATOM  10793  CG  LEU A 678       3.732  85.281 -26.854  1.00  2.300          C  
ATOM  10794  CD1 LEU A 678       2.452  84.531 -26.435  1.00  2.300          C  
ATOM  10795  CD2 LEU A 678       3.674  85.635 -28.314  1.00  2.300          C  
ATOM  10796  H   LEU A 678       6.353  85.680 -25.865  1.00  2.050          H  
ATOM  10797  HA  LEU A 678       4.725  87.524 -24.313  1.00  1.940          H  
ATOM  10798 1HB  LEU A 678       2.910  86.966 -25.818  1.00  2.760          H  
ATOM  10799 2HB  LEU A 678       4.395  87.313 -26.701  1.00  2.760          H  
ATOM  10800  HG  LEU A 678       4.583  84.620 -26.671  1.00  2.760          H  
ATOM  10801 1HD1 LEU A 678       2.382  83.630 -27.035  1.00  2.760          H  
ATOM  10802 2HD1 LEU A 678       2.471  84.246 -25.395  1.00  2.760          H  
ATOM  10803 3HD1 LEU A 678       1.583  85.162 -26.612  1.00  2.760          H  
ATOM  10804 1HD2 LEU A 678       3.567  84.725 -28.905  1.00  2.760          H  
ATOM  10805 2HD2 LEU A 678       2.822  86.284 -28.486  1.00  2.760          H  
ATOM  10806 3HD2 LEU A 678       4.595  86.148 -28.608  1.00  2.760          H  
ATOM  10807  N   VAL A 679       2.958  86.097 -23.142  1.00  1.490          N  
ATOM  10808  CA  VAL A 679       2.218  85.353 -22.145  1.00  1.960          C  
ATOM  10809  C   VAL A 679       0.766  85.026 -22.465  1.00  1.680          C  
ATOM  10810  O   VAL A 679      -0.021  85.881 -22.860  1.00  1.690          O  
ATOM  10811  CB  VAL A 679       2.295  86.129 -20.818  1.00  2.560          C  
ATOM  10812  CG1 VAL A 679       1.459  85.507 -19.769  1.00  2.560          C  
ATOM  10813  CG2 VAL A 679       3.736  86.124 -20.337  1.00  2.560          C  
ATOM  10814  H   VAL A 679       2.654  87.031 -23.370  1.00  1.790          H  
ATOM  10815  HA  VAL A 679       2.737  84.406 -22.000  1.00  2.350          H  
ATOM  10816  HB  VAL A 679       1.954  87.135 -20.973  1.00  3.070          H  
ATOM  10817 1HG1 VAL A 679       1.569  86.086 -18.867  1.00  3.070          H  
ATOM  10818 2HG1 VAL A 679       0.406  85.498 -20.056  1.00  3.070          H  
ATOM  10819 3HG1 VAL A 679       1.792  84.483 -19.594  1.00  3.070          H  
ATOM  10820 1HG2 VAL A 679       3.815  86.670 -19.403  1.00  3.070          H  
ATOM  10821 2HG2 VAL A 679       4.045  85.099 -20.184  1.00  3.070          H  
ATOM  10822 3HG2 VAL A 679       4.386  86.579 -21.073  1.00  3.070          H  
ATOM  10823  N   LYS A 680       0.439  83.754 -22.249  1.00  1.990          N  
ATOM  10824  CA  LYS A 680      -0.905  83.217 -22.383  1.00  1.890          C  
ATOM  10825  C   LYS A 680      -1.528  83.066 -20.998  1.00  1.860          C  
ATOM  10826  O   LYS A 680      -0.823  82.987 -19.995  1.00  2.160          O  
ATOM  10827  CB  LYS A 680      -0.910  81.879 -23.121  1.00  2.690          C  
ATOM  10828  CG  LYS A 680      -0.349  81.903 -24.548  1.00  2.690          C  
ATOM  10829  CD  LYS A 680      -1.213  82.791 -25.455  1.00  2.690          C  
ATOM  10830  CE  LYS A 680      -0.835  82.663 -26.913  1.00  2.690          C  
ATOM  10831  NZ  LYS A 680      -1.614  83.605 -27.762  1.00  2.690          N  
ATOM  10832  H   LYS A 680       1.182  83.135 -21.952  1.00  2.390          H  
ATOM  10833  HA  LYS A 680      -1.520  83.930 -22.928  1.00  2.270          H  
ATOM  10834 1HB  LYS A 680      -0.327  81.156 -22.551  1.00  3.220          H  
ATOM  10835 2HB  LYS A 680      -1.931  81.498 -23.170  1.00  3.220          H  
ATOM  10836 1HG  LYS A 680       0.669  82.298 -24.531  1.00  3.220          H  
ATOM  10837 2HG  LYS A 680      -0.323  80.891 -24.950  1.00  3.220          H  
ATOM  10838 1HD  LYS A 680      -2.265  82.533 -25.333  1.00  3.220          H  
ATOM  10839 2HD  LYS A 680      -1.074  83.837 -25.175  1.00  3.220          H  
ATOM  10840 1HE  LYS A 680       0.212  82.867 -27.030  1.00  3.220          H  
ATOM  10841 2HE  LYS A 680      -1.033  81.645 -27.245  1.00  3.220          H  
ATOM  10842 1HZ  LYS A 680      -1.342  83.492 -28.728  1.00  3.220          H  
ATOM  10843 2HZ  LYS A 680      -2.602  83.410 -27.667  1.00  3.220          H  
ATOM  10844 3HZ  LYS A 680      -1.428  84.558 -27.466  1.00  3.220          H  
ATOM  10845  N   ILE A 681      -2.850  82.992 -20.971  1.00  2.060          N  
ATOM  10846  CA  ILE A 681      -3.678  82.924 -19.763  1.00  2.430          C  
ATOM  10847  C   ILE A 681      -4.443  81.623 -19.640  1.00  2.710          C  
ATOM  10848  O   ILE A 681      -4.587  80.918 -20.633  1.00  3.030          O  
ATOM  10849  CB  ILE A 681      -4.666  84.087 -19.822  1.00  3.250          C  
ATOM  10850  CG1 ILE A 681      -5.541  83.929 -21.143  1.00  3.250          C  
ATOM  10851  CG2 ILE A 681      -3.941  85.372 -19.757  1.00  3.250          C  
ATOM  10852  CD1 ILE A 681      -6.668  84.875 -21.331  1.00  3.250          C  
ATOM  10853  H   ILE A 681      -3.322  83.007 -21.862  1.00  2.470          H  
ATOM  10854  HA  ILE A 681      -3.036  83.032 -18.888  1.00  2.920          H  
ATOM  10855  HB  ILE A 681      -5.331  84.025 -18.978  1.00  3.900          H  
ATOM  10856 1HG1 ILE A 681      -4.895  84.039 -22.002  1.00  3.900          H  
ATOM  10857 2HG1 ILE A 681      -5.984  82.931 -21.154  1.00  3.900          H  
ATOM  10858 1HG2 ILE A 681      -4.662  86.165 -19.768  1.00  3.900          H  
ATOM  10859 2HG2 ILE A 681      -3.377  85.413 -18.834  1.00  3.900          H  
ATOM  10860 3HG2 ILE A 681      -3.262  85.466 -20.602  1.00  3.900          H  
ATOM  10861 1HD1 ILE A 681      -7.144  84.617 -22.263  1.00  3.900          H  
ATOM  10862 2HD1 ILE A 681      -7.368  84.787 -20.548  1.00  3.900          H  
ATOM  10863 3HD1 ILE A 681      -6.309  85.897 -21.377  1.00  3.900          H  
ATOM  10864  N   SER A 682      -4.968  81.343 -18.438  1.00  2.830          N  
ATOM  10865  CA  SER A 682      -5.651  80.082 -18.108  1.00  3.350          C  
ATOM  10866  C   SER A 682      -6.963  79.863 -18.828  1.00  3.800          C  
ATOM  10867  O   SER A 682      -7.527  80.787 -19.404  1.00  4.030          O  
ATOM  10868  CB  SER A 682      -5.944  80.032 -16.630  1.00  4.480          C  
ATOM  10869  OG  SER A 682      -6.920  80.981 -16.309  1.00  4.480          O  
ATOM  10870  H   SER A 682      -4.875  82.037 -17.688  1.00  3.400          H  
ATOM  10871  HA  SER A 682      -4.984  79.257 -18.368  1.00  4.020          H  
ATOM  10872 1HB  SER A 682      -6.295  79.036 -16.361  1.00  5.380          H  
ATOM  10873 2HB  SER A 682      -5.037  80.231 -16.064  1.00  5.380          H  
ATOM  10874  HG  SER A 682      -6.430  81.839 -16.289  1.00  5.380          H  
ATOM  10875  N   GLU A 683      -7.471  78.629 -18.771  1.00  4.330          N  
ATOM  10876  CA  GLU A 683      -8.726  78.266 -19.424  1.00  5.000          C  
ATOM  10877  C   GLU A 683      -9.927  79.071 -18.918  1.00  5.750          C  
ATOM  10878  O   GLU A 683     -10.811  79.434 -19.702  1.00  6.330          O  
ATOM  10879  CB  GLU A 683      -8.978  76.771 -19.229  1.00  6.730          C  
ATOM  10880  CG  GLU A 683      -7.949  75.871 -19.934  1.00  6.730          C  
ATOM  10881  CD  GLU A 683      -6.656  75.728 -19.154  1.00  6.730          C  
ATOM  10882  OE1 GLU A 683      -6.586  76.260 -18.061  1.00  6.730          O  
ATOM  10883  OE2 GLU A 683      -5.744  75.118 -19.646  1.00  6.730          O  
ATOM  10884  H   GLU A 683      -6.952  77.898 -18.278  1.00  5.200          H  
ATOM  10885  HA  GLU A 683      -8.613  78.457 -20.489  1.00  6.000          H  
ATOM  10886 1HB  GLU A 683      -8.975  76.532 -18.166  1.00  8.080          H  
ATOM  10887 2HB  GLU A 683      -9.964  76.517 -19.617  1.00  8.080          H  
ATOM  10888 1HG  GLU A 683      -8.385  74.883 -20.081  1.00  8.080          H  
ATOM  10889 2HG  GLU A 683      -7.731  76.291 -20.915  1.00  8.080          H  
ATOM  10890  N   LYS A 684      -9.963  79.374 -17.619  1.00  6.020          N  
ATOM  10891  CA  LYS A 684     -11.070  80.175 -17.109  1.00  6.960          C  
ATOM  10892  C   LYS A 684     -10.952  81.578 -17.690  1.00  7.390          C  
ATOM  10893  O   LYS A 684     -11.943  82.183 -18.123  1.00  7.960          O  
ATOM  10894  CB  LYS A 684     -11.071  80.222 -15.582  1.00  9.370          C  
ATOM  10895  CG  LYS A 684     -11.455  78.907 -14.916  1.00  9.370          C  
ATOM  10896  CD  LYS A 684     -11.438  79.028 -13.393  1.00  9.370          C  
ATOM  10897  CE  LYS A 684     -11.831  77.715 -12.718  1.00  9.370          C  
ATOM  10898  NZ  LYS A 684     -11.799  77.825 -11.231  1.00  9.370          N  
ATOM  10899  H   LYS A 684      -9.226  79.034 -17.015  1.00  7.220          H  
ATOM  10900  HA  LYS A 684     -12.010  79.741 -17.450  1.00  8.350          H  
ATOM  10901 1HB  LYS A 684     -10.077  80.503 -15.230  1.00 11.240          H  
ATOM  10902 2HB  LYS A 684     -11.766  80.991 -15.245  1.00 11.240          H  
ATOM  10903 1HG  LYS A 684     -12.455  78.619 -15.242  1.00 11.240          H  
ATOM  10904 2HG  LYS A 684     -10.756  78.131 -15.225  1.00 11.240          H  
ATOM  10905 1HD  LYS A 684     -10.436  79.309 -13.063  1.00 11.240          H  
ATOM  10906 2HD  LYS A 684     -12.135  79.806 -13.083  1.00 11.240          H  
ATOM  10907 1HE  LYS A 684     -12.837  77.440 -13.030  1.00 11.240          H  
ATOM  10908 2HE  LYS A 684     -11.138  76.933 -13.029  1.00 11.240          H  
ATOM  10909 1HZ  LYS A 684     -12.063  76.939 -10.822  1.00 11.240          H  
ATOM  10910 2HZ  LYS A 684     -10.868  78.069 -10.929  1.00 11.240          H  
ATOM  10911 3HZ  LYS A 684     -12.447  78.539 -10.931  1.00 11.240          H  
ATOM  10912  N   GLU A 685      -9.718  82.079 -17.715  1.00  7.340          N  
ATOM  10913  CA  GLU A 685      -9.421  83.381 -18.273  1.00  8.010          C  
ATOM  10914  C   GLU A 685      -9.711  83.382 -19.782  1.00  8.330          C  
ATOM  10915  O   GLU A 685     -10.073  84.418 -20.336  1.00  8.420          O  
ATOM  10916  CB  GLU A 685      -7.981  83.775 -17.933  1.00 10.950          C  
ATOM  10917  CG  GLU A 685      -7.736  84.077 -16.453  1.00 10.950          C  
ATOM  10918  CD  GLU A 685      -6.256  84.271 -16.095  1.00 10.950          C  
ATOM  10919  OE1 GLU A 685      -5.446  83.396 -16.408  1.00 10.950          O  
ATOM  10920  OE2 GLU A 685      -5.942  85.282 -15.518  1.00 10.950          O  
ATOM  10921  H   GLU A 685      -8.954  81.538 -17.306  1.00  8.810          H  
ATOM  10922  HA  GLU A 685     -10.079  84.112 -17.805  1.00  9.610          H  
ATOM  10923 1HB  GLU A 685      -7.302  83.004 -18.256  1.00 13.140          H  
ATOM  10924 2HB  GLU A 685      -7.730  84.684 -18.442  1.00 13.140          H  
ATOM  10925 1HG  GLU A 685      -8.276  84.987 -16.198  1.00 13.140          H  
ATOM  10926 2HG  GLU A 685      -8.153  83.270 -15.853  1.00 13.140          H  
ATOM  10927  N   ALA A 686      -9.493  82.251 -20.462  1.00  8.740          N  
ATOM  10928  CA  ALA A 686      -9.767  82.146 -21.886  1.00  9.180          C  
ATOM  10929  C   ALA A 686     -11.247  82.379 -22.144  1.00  9.190          C  
ATOM  10930  O   ALA A 686     -11.608  83.126 -23.052  1.00  9.250          O  
ATOM  10931  CB  ALA A 686      -9.355  80.799 -22.429  1.00 12.680          C  
ATOM  10932  H   ALA A 686      -9.084  81.468 -19.961  1.00 10.490          H  
ATOM  10933  HA  ALA A 686      -9.189  82.909 -22.392  1.00 11.020          H  
ATOM  10934 1HB  ALA A 686      -9.552  80.764 -23.500  1.00 15.210          H  
ATOM  10935 2HB  ALA A 686      -8.289  80.649 -22.242  1.00 15.210          H  
ATOM  10936 3HB  ALA A 686      -9.921  80.020 -21.938  1.00 15.210          H  
ATOM  10937  N   ALA A 687     -12.111  81.830 -21.282  1.00  9.390          N  
ATOM  10938  CA  ALA A 687     -13.538  82.057 -21.460  1.00  9.690          C  
ATOM  10939  C   ALA A 687     -13.824  83.555 -21.427  1.00  9.520          C  
ATOM  10940  O   ALA A 687     -14.629  84.066 -22.207  1.00  9.320          O  
ATOM  10941  CB  ALA A 687     -14.325  81.337 -20.388  1.00 13.450          C  
ATOM  10942  H   ALA A 687     -11.757  81.174 -20.573  1.00 11.270          H  
ATOM  10943  HA  ALA A 687     -13.824  81.672 -22.433  1.00 11.630          H  
ATOM  10944 1HB  ALA A 687     -15.388  81.501 -20.545  1.00 16.140          H  
ATOM  10945 2HB  ALA A 687     -14.105  80.271 -20.440  1.00 16.140          H  
ATOM  10946 3HB  ALA A 687     -14.040  81.716 -19.410  1.00 16.140          H  
ATOM  10947  N   VAL A 688     -13.118  84.269 -20.553  1.00  9.780          N  
ATOM  10948  CA  VAL A 688     -13.245  85.721 -20.493  1.00  9.880          C  
ATOM  10949  C   VAL A 688     -12.700  86.332 -21.795  1.00  9.820          C  
ATOM  10950  O   VAL A 688     -13.326  87.226 -22.382  1.00  9.870          O  
ATOM  10951  CB  VAL A 688     -12.517  86.311 -19.267  1.00 13.790          C  
ATOM  10952  CG1 VAL A 688     -12.528  87.849 -19.331  1.00 13.790          C  
ATOM  10953  CG2 VAL A 688     -13.191  85.789 -17.997  1.00 13.790          C  
ATOM  10954  H   VAL A 688     -12.522  83.750 -19.899  1.00 11.740          H  
ATOM  10955  HA  VAL A 688     -14.303  85.969 -20.408  1.00 11.860          H  
ATOM  10956  HB  VAL A 688     -11.487  86.004 -19.274  1.00 16.550          H  
ATOM  10957 1HG1 VAL A 688     -12.006  88.247 -18.464  1.00 16.550          H  
ATOM  10958 2HG1 VAL A 688     -12.028  88.200 -20.234  1.00 16.550          H  
ATOM  10959 3HG1 VAL A 688     -13.558  88.206 -19.330  1.00 16.550          H  
ATOM  10960 1HG2 VAL A 688     -12.679  86.187 -17.122  1.00 16.550          H  
ATOM  10961 2HG2 VAL A 688     -14.232  86.101 -17.985  1.00 16.550          H  
ATOM  10962 3HG2 VAL A 688     -13.140  84.697 -17.979  1.00 16.550          H  
ATOM  10963  N   ALA A 689     -11.546  85.826 -22.249  1.00  9.970          N  
ATOM  10964  CA  ALA A 689     -10.865  86.274 -23.463  1.00 10.020          C  
ATOM  10965  C   ALA A 689     -11.723  86.085 -24.712  1.00 10.000          C  
ATOM  10966  O   ALA A 689     -11.518  86.721 -25.741  1.00  9.790          O  
ATOM  10967  CB  ALA A 689      -9.553  85.575 -23.667  1.00 14.010          C  
ATOM  10968  H   ALA A 689     -11.083  85.124 -21.672  1.00 11.960          H  
ATOM  10969  HA  ALA A 689     -10.667  87.321 -23.318  1.00 12.020          H  
ATOM  10970 1HB  ALA A 689      -9.060  85.995 -24.546  1.00 16.810          H  
ATOM  10971 2HB  ALA A 689      -8.957  85.744 -22.793  1.00 16.810          H  
ATOM  10972 3HB  ALA A 689      -9.717  84.529 -23.816  1.00 16.810          H  
ATOM  10973  N   HIS A 690     -12.715  85.217 -24.640  1.00 10.360          N  
ATOM  10974  CA  HIS A 690     -13.589  85.052 -25.778  1.00 10.600          C  
ATOM  10975  C   HIS A 690     -14.280  86.401 -26.056  1.00 10.680          C  
ATOM  10976  O   HIS A 690     -14.637  86.687 -27.200  1.00 10.910          O  
ATOM  10977  CB  HIS A 690     -14.629  83.958 -25.532  1.00 14.740          C  
ATOM  10978  CG  HIS A 690     -14.040  82.571 -25.433  1.00 14.740          C  
ATOM  10979  ND1 HIS A 690     -14.796  81.467 -25.091  1.00 14.740          N  
ATOM  10980  CD2 HIS A 690     -12.771  82.120 -25.602  1.00 14.740          C  
ATOM  10981  CE1 HIS A 690     -14.016  80.397 -25.065  1.00 14.740          C  
ATOM  10982  NE2 HIS A 690     -12.787  80.764 -25.369  1.00 14.740          N  
ATOM  10983  H   HIS A 690     -12.811  84.634 -23.803  1.00 12.430          H  
ATOM  10984  HA  HIS A 690     -13.009  84.782 -26.658  1.00 12.720          H  
ATOM  10985 1HB  HIS A 690     -15.168  84.170 -24.615  1.00 17.690          H  
ATOM  10986 2HB  HIS A 690     -15.354  83.962 -26.342  1.00 17.690          H  
ATOM  10987  HD1 HIS A 690     -15.681  81.507 -24.628  1.00 17.690          H  
ATOM  10988  HD2 HIS A 690     -11.835  82.617 -25.860  1.00 17.690          H  
ATOM  10989  HE1 HIS A 690     -14.427  79.420 -24.815  1.00 17.690          H  
ATOM  10990  N   GLY A 691     -14.515  87.219 -25.004  1.00 10.670          N  
ATOM  10991  CA  GLY A 691     -15.106  88.544 -25.170  1.00 10.890          C  
ATOM  10992  C   GLY A 691     -14.004  89.625 -25.215  1.00 10.190          C  
ATOM  10993  O   GLY A 691     -14.151  90.658 -25.876  1.00  9.870          O  
ATOM  10994  H   GLY A 691     -14.234  86.953 -24.059  1.00 12.800          H  
ATOM  10995 1HA  GLY A 691     -15.693  88.573 -26.088  1.00 13.070          H  
ATOM  10996 2HA  GLY A 691     -15.783  88.743 -24.341  1.00 13.070          H  
ATOM  10997  N   THR A 692     -12.894  89.364 -24.513  1.00 10.070          N  
ATOM  10998  CA  THR A 692     -11.748  90.281 -24.421  1.00  9.440          C  
ATOM  10999  C   THR A 692     -10.538  89.761 -25.216  1.00  9.620          C  
ATOM  11000  O   THR A 692      -9.999  88.705 -24.936  1.00  9.810          O  
ATOM  11001  CB  THR A 692     -11.350  90.484 -22.938  1.00 13.470          C  
ATOM  11002  OG1 THR A 692     -12.450  91.061 -22.225  1.00 13.470          O  
ATOM  11003  CG2 THR A 692     -10.148  91.400 -22.817  1.00 13.470          C  
ATOM  11004  H   THR A 692     -12.874  88.496 -23.980  1.00 12.080          H  
ATOM  11005  HA  THR A 692     -12.038  91.243 -24.838  1.00 11.330          H  
ATOM  11006  HB  THR A 692     -11.112  89.521 -22.495  1.00 16.160          H  
ATOM  11007  HG1 THR A 692     -13.158  90.413 -22.165  1.00 16.160          H  
ATOM  11008 1HG2 THR A 692      -9.899  91.524 -21.765  1.00 16.160          H  
ATOM  11009 2HG2 THR A 692      -9.292  90.971 -23.336  1.00 16.160          H  
ATOM  11010 3HG2 THR A 692     -10.385  92.369 -23.249  1.00 16.160          H  
ATOM  11011  N   GLY A 693     -10.030  90.541 -26.150  1.00  9.710          N  
ATOM  11012  CA  GLY A 693      -8.934  90.033 -26.974  1.00  9.880          C  
ATOM  11013  C   GLY A 693      -7.651  89.745 -26.172  1.00  9.090          C  
ATOM  11014  O   GLY A 693      -7.491  90.243 -25.056  1.00  8.500          O  
ATOM  11015  H   GLY A 693     -10.462  91.435 -26.334  1.00 11.650          H  
ATOM  11016 1HA  GLY A 693      -9.284  89.125 -27.462  1.00 11.860          H  
ATOM  11017 2HA  GLY A 693      -8.721  90.759 -27.757  1.00 11.860          H  
ATOM  11018  N   PRO A 694      -6.710  88.974 -26.758  1.00  9.240          N  
ATOM  11019  CA  PRO A 694      -5.429  88.554 -26.202  1.00  8.710          C  
ATOM  11020  C   PRO A 694      -4.465  89.716 -26.043  1.00  7.970          C  
ATOM  11021  O   PRO A 694      -4.576  90.715 -26.753  1.00  7.890          O  
ATOM  11022  CB  PRO A 694      -4.916  87.561 -27.248  1.00 13.070          C  
ATOM  11023  CG  PRO A 694      -5.575  87.990 -28.542  1.00 13.070          C  
ATOM  11024  CD  PRO A 694      -6.940  88.496 -28.138  1.00 13.070          C  
ATOM  11025  HA  PRO A 694      -5.601  88.060 -25.234  1.00 10.450          H  
ATOM  11026 1HB  PRO A 694      -3.815  87.616 -27.295  1.00 15.680          H  
ATOM  11027 2HB  PRO A 694      -5.174  86.536 -26.951  1.00 15.680          H  
ATOM  11028 1HG  PRO A 694      -4.968  88.774 -29.027  1.00 15.680          H  
ATOM  11029 2HG  PRO A 694      -5.623  87.146 -29.248  1.00 15.680          H  
ATOM  11030 1HD  PRO A 694      -7.222  89.320 -28.806  1.00 15.680          H  
ATOM  11031 2HD  PRO A 694      -7.669  87.667 -28.150  1.00 15.680          H  
ATOM  11032  N   PHE A 695      -3.510  89.563 -25.131  1.00  7.630          N  
ATOM  11033  CA  PHE A 695      -2.470  90.555 -24.893  1.00  6.960          C  
ATOM  11034  C   PHE A 695      -1.088  90.009 -25.169  1.00  6.160          C  
ATOM  11035  O   PHE A 695      -0.884  88.798 -25.251  1.00  6.430          O  
ATOM  11036  CB  PHE A 695      -2.495  91.081 -23.460  1.00 10.010          C  
ATOM  11037  CG  PHE A 695      -2.266  90.069 -22.412  1.00 10.010          C  
ATOM  11038  CD1 PHE A 695      -0.975  89.730 -21.990  1.00 10.010          C  
ATOM  11039  CD2 PHE A 695      -3.333  89.467 -21.812  1.00 10.010          C  
ATOM  11040  CE1 PHE A 695      -0.787  88.792 -21.004  1.00 10.010          C  
ATOM  11041  CE2 PHE A 695      -3.145  88.548 -20.828  1.00 10.010          C  
ATOM  11042  CZ  PHE A 695      -1.868  88.198 -20.420  1.00 10.010          C  
ATOM  11043  H   PHE A 695      -3.487  88.715 -24.578  1.00  9.160          H  
ATOM  11044  HA  PHE A 695      -2.637  91.396 -25.567  1.00  8.350          H  
ATOM  11045 1HB  PHE A 695      -1.712  91.814 -23.352  1.00 12.010          H  
ATOM  11046 2HB  PHE A 695      -3.445  91.574 -23.267  1.00 12.010          H  
ATOM  11047  HD1 PHE A 695      -0.111  90.209 -22.453  1.00 12.010          H  
ATOM  11048  HD2 PHE A 695      -4.346  89.734 -22.125  1.00 12.010          H  
ATOM  11049  HE1 PHE A 695       0.209  88.526 -20.692  1.00 12.010          H  
ATOM  11050  HE2 PHE A 695      -4.004  88.101 -20.370  1.00 12.010          H  
ATOM  11051  HZ  PHE A 695      -1.726  87.458 -19.638  1.00 12.010          H  
ATOM  11052  N   LEU A 696      -0.140  90.918 -25.327  1.00  5.420          N  
ATOM  11053  CA  LEU A 696       1.251  90.557 -25.513  1.00  4.680          C  
ATOM  11054  C   LEU A 696       2.039  90.903 -24.263  1.00  4.240          C  
ATOM  11055  O   LEU A 696       1.677  91.813 -23.518  1.00  4.380          O  
ATOM  11056  CB  LEU A 696       1.899  91.322 -26.682  1.00  6.850          C  
ATOM  11057  CG  LEU A 696       1.479  91.007 -28.156  1.00  6.850          C  
ATOM  11058  CD1 LEU A 696       1.478  89.503 -28.393  1.00  6.850          C  
ATOM  11059  CD2 LEU A 696       0.140  91.654 -28.488  1.00  6.850          C  
ATOM  11060  H   LEU A 696      -0.402  91.890 -25.287  1.00  6.500          H  
ATOM  11061  HA  LEU A 696       1.331  89.483 -25.662  1.00  5.620          H  
ATOM  11062 1HB  LEU A 696       1.676  92.357 -26.529  1.00  8.220          H  
ATOM  11063 2HB  LEU A 696       2.982  91.202 -26.614  1.00  8.220          H  
ATOM  11064  HG  LEU A 696       2.222  91.438 -28.822  1.00  8.220          H  
ATOM  11065 1HD1 LEU A 696       1.218  89.327 -29.418  1.00  8.220          H  
ATOM  11066 2HD1 LEU A 696       2.468  89.092 -28.185  1.00  8.220          H  
ATOM  11067 3HD1 LEU A 696       0.740  89.017 -27.758  1.00  8.220          H  
ATOM  11068 1HD2 LEU A 696      -0.104  91.458 -29.533  1.00  8.220          H  
ATOM  11069 2HD2 LEU A 696      -0.651  91.261 -27.869  1.00  8.220          H  
ATOM  11070 3HD2 LEU A 696       0.213  92.727 -28.335  1.00  8.220          H  
ATOM  11071  N   LYS A 697       3.125  90.187 -24.044  1.00  4.140          N  
ATOM  11072  CA  LYS A 697       4.042  90.495 -22.960  1.00  4.020          C  
ATOM  11073  C   LYS A 697       5.394  90.668 -23.626  1.00  3.410          C  
ATOM  11074  O   LYS A 697       5.851  89.787 -24.348  1.00  3.750          O  
ATOM  11075  CB  LYS A 697       4.065  89.390 -21.906  1.00  5.680          C  
ATOM  11076  CG  LYS A 697       4.774  89.731 -20.570  1.00  5.680          C  
ATOM  11077  CD  LYS A 697       3.948  90.688 -19.675  1.00  5.680          C  
ATOM  11078  CE  LYS A 697       2.759  89.975 -18.999  1.00  5.680          C  
ATOM  11079  NZ  LYS A 697       2.029  90.883 -18.070  1.00  5.680          N  
ATOM  11080  H   LYS A 697       3.345  89.440 -24.683  1.00  4.970          H  
ATOM  11081  HA  LYS A 697       3.766  91.445 -22.506  1.00  4.820          H  
ATOM  11082 1HB  LYS A 697       3.056  89.066 -21.712  1.00  6.810          H  
ATOM  11083 2HB  LYS A 697       4.604  88.545 -22.305  1.00  6.810          H  
ATOM  11084 1HG  LYS A 697       4.969  88.816 -20.020  1.00  6.810          H  
ATOM  11085 2HG  LYS A 697       5.733  90.195 -20.785  1.00  6.810          H  
ATOM  11086 1HD  LYS A 697       4.601  91.087 -18.894  1.00  6.810          H  
ATOM  11087 2HD  LYS A 697       3.567  91.523 -20.254  1.00  6.810          H  
ATOM  11088 1HE  LYS A 697       2.065  89.632 -19.753  1.00  6.810          H  
ATOM  11089 2HE  LYS A 697       3.126  89.115 -18.437  1.00  6.810          H  
ATOM  11090 1HZ  LYS A 697       1.255  90.389 -17.644  1.00  6.810          H  
ATOM  11091 2HZ  LYS A 697       2.657  91.206 -17.346  1.00  6.810          H  
ATOM  11092 3HZ  LYS A 697       1.673  91.678 -18.585  1.00  6.810          H  
ATOM  11093  N   LEU A 698       6.004  91.826 -23.426  1.00  3.090          N  
ATOM  11094  CA  LEU A 698       7.251  92.171 -24.098  1.00  2.970          C  
ATOM  11095  C   LEU A 698       8.423  92.458 -23.163  1.00  3.200          C  
ATOM  11096  O   LEU A 698       9.436  93.037 -23.568  1.00  4.040          O  
ATOM  11097  CB  LEU A 698       6.974  93.382 -25.006  1.00  4.210          C  
ATOM  11098  CG  LEU A 698       6.687  94.789 -24.379  1.00  4.210          C  
ATOM  11099  CD1 LEU A 698       6.896  95.831 -25.476  1.00  4.210          C  
ATOM  11100  CD2 LEU A 698       5.225  94.894 -23.863  1.00  4.210          C  
ATOM  11101  H   LEU A 698       5.570  92.498 -22.813  1.00  3.710          H  
ATOM  11102  HA  LEU A 698       7.534  91.331 -24.734  1.00  3.560          H  
ATOM  11103 1HB  LEU A 698       7.814  93.500 -25.659  1.00  5.050          H  
ATOM  11104 2HB  LEU A 698       6.107  93.138 -25.611  1.00  5.050          H  
ATOM  11105  HG  LEU A 698       7.390  94.990 -23.569  1.00  5.050          H  
ATOM  11106 1HD1 LEU A 698       6.716  96.827 -25.073  1.00  5.050          H  
ATOM  11107 2HD1 LEU A 698       7.920  95.771 -25.845  1.00  5.050          H  
ATOM  11108 3HD1 LEU A 698       6.204  95.639 -26.296  1.00  5.050          H  
ATOM  11109 1HD2 LEU A 698       5.058  95.899 -23.472  1.00  5.050          H  
ATOM  11110 2HD2 LEU A 698       4.535  94.711 -24.686  1.00  5.050          H  
ATOM  11111 3HD2 LEU A 698       5.025  94.198 -23.079  1.00  5.050          H  
ATOM  11112  N   GLN A 699       8.285  92.042 -21.920  1.00  2.910          N  
ATOM  11113  CA  GLN A 699       9.295  92.269 -20.889  1.00  3.470          C  
ATOM  11114  C   GLN A 699      10.408  91.216 -20.835  1.00  3.820          C  
ATOM  11115  O   GLN A 699      10.155  90.012 -20.796  1.00  3.840          O  
ATOM  11116  CB  GLN A 699       8.594  92.375 -19.532  1.00  4.630          C  
ATOM  11117  CG  GLN A 699       9.501  92.525 -18.331  1.00  4.630          C  
ATOM  11118  CD  GLN A 699      10.249  93.835 -18.231  1.00  4.630          C  
ATOM  11119  OE1 GLN A 699       9.644  94.922 -18.252  1.00  4.630          O  
ATOM  11120  NE2 GLN A 699      11.582  93.760 -18.101  1.00  4.630          N  
ATOM  11121  H   GLN A 699       7.439  91.544 -21.689  1.00  3.490          H  
ATOM  11122  HA  GLN A 699       9.768  93.229 -21.098  1.00  4.160          H  
ATOM  11123 1HB  GLN A 699       7.914  93.226 -19.542  1.00  5.560          H  
ATOM  11124 2HB  GLN A 699       7.991  91.482 -19.371  1.00  5.560          H  
ATOM  11125 1HG  GLN A 699       8.866  92.455 -17.453  1.00  5.560          H  
ATOM  11126 2HG  GLN A 699      10.229  91.717 -18.330  1.00  5.560          H  
ATOM  11127 1HE2 GLN A 699      12.130  94.596 -18.018  1.00  5.560          H  
ATOM  11128 2HE2 GLN A 699      12.070  92.846 -18.086  1.00  5.560          H  
ATOM  11129  N   LYS A 700      11.662  91.671 -20.834  1.00  4.520          N  
ATOM  11130  CA  LYS A 700      12.797  90.751 -20.720  1.00  5.170          C  
ATOM  11131  C   LYS A 700      13.063  90.329 -19.270  1.00  5.290          C  
ATOM  11132  O   LYS A 700      13.073  91.157 -18.348  1.00  5.650          O  
ATOM  11133  CB  LYS A 700      14.075  91.353 -21.316  1.00  6.980          C  
ATOM  11134  CG  LYS A 700      15.285  90.386 -21.297  1.00  6.980          C  
ATOM  11135  CD  LYS A 700      16.537  90.971 -21.975  1.00  6.980          C  
ATOM  11136  CE  LYS A 700      17.718  89.982 -21.868  1.00  6.980          C  
ATOM  11137  NZ  LYS A 700      18.991  90.510 -22.484  1.00  6.980          N  
ATOM  11138  H   LYS A 700      11.824  92.665 -20.924  1.00  5.420          H  
ATOM  11139  HA  LYS A 700      12.558  89.844 -21.273  1.00  6.200          H  
ATOM  11140 1HB  LYS A 700      13.893  91.643 -22.351  1.00  8.370          H  
ATOM  11141 2HB  LYS A 700      14.349  92.250 -20.763  1.00  8.370          H  
ATOM  11142 1HG  LYS A 700      15.545  90.140 -20.266  1.00  8.370          H  
ATOM  11143 2HG  LYS A 700      15.005  89.461 -21.808  1.00  8.370          H  
ATOM  11144 1HD  LYS A 700      16.331  91.159 -23.036  1.00  8.370          H  
ATOM  11145 2HD  LYS A 700      16.811  91.913 -21.502  1.00  8.370          H  
ATOM  11146 1HE  LYS A 700      17.899  89.778 -20.813  1.00  8.370          H  
ATOM  11147 2HE  LYS A 700      17.446  89.048 -22.364  1.00  8.370          H  
ATOM  11148 1HZ  LYS A 700      19.723  89.831 -22.373  1.00  8.370          H  
ATOM  11149 2HZ  LYS A 700      18.890  90.703 -23.499  1.00  8.370          H  
ATOM  11150 3HZ  LYS A 700      19.263  91.366 -22.029  1.00  8.370          H  
ATOM  11151  N   LEU A 701      13.260  89.025 -19.080  1.00  5.190          N  
ATOM  11152  CA  LEU A 701      13.523  88.399 -17.795  1.00  5.530          C  
ATOM  11153  C   LEU A 701      14.782  87.505 -17.719  1.00  6.200          C  
ATOM  11154  O   LEU A 701      15.015  86.611 -18.537  1.00  6.340          O  
ATOM  11155  CB  LEU A 701      12.205  87.664 -17.390  1.00  7.610          C  
ATOM  11156  CG  LEU A 701      12.230  86.519 -16.324  1.00  7.610          C  
ATOM  11157  CD1 LEU A 701      12.711  86.931 -15.015  1.00  7.610          C  
ATOM  11158  CD2 LEU A 701      10.766  86.027 -16.080  1.00  7.610          C  
ATOM  11159  H   LEU A 701      13.211  88.397 -19.887  1.00  6.230          H  
ATOM  11160  HA  LEU A 701      13.665  89.202 -17.073  1.00  6.640          H  
ATOM  11161 1HB  LEU A 701      11.505  88.412 -17.040  1.00  9.130          H  
ATOM  11162 2HB  LEU A 701      11.791  87.232 -18.305  1.00  9.130          H  
ATOM  11163  HG  LEU A 701      12.858  85.730 -16.710  1.00  9.130          H  
ATOM  11164 1HD1 LEU A 701      12.705  86.062 -14.375  1.00  9.130          H  
ATOM  11165 2HD1 LEU A 701      13.683  87.308 -15.047  1.00  9.130          H  
ATOM  11166 3HD1 LEU A 701      12.119  87.656 -14.594  1.00  9.130          H  
ATOM  11167 1HD2 LEU A 701      10.764  85.207 -15.365  1.00  9.130          H  
ATOM  11168 2HD2 LEU A 701      10.170  86.848 -15.681  1.00  9.130          H  
ATOM  11169 3HD2 LEU A 701      10.310  85.702 -16.986  1.00  9.130          H  
ATOM  11170  N   GLU A 702      15.595  87.747 -16.695  1.00  6.730          N  
ATOM  11171  CA  GLU A 702      16.715  86.878 -16.379  1.00  7.470          C  
ATOM  11172  C   GLU A 702      15.992  85.784 -15.623  1.00  7.590          C  
ATOM  11173  O   GLU A 702      15.554  86.000 -14.503  1.00  7.340          O  
ATOM  11174  CB  GLU A 702      17.753  87.614 -15.529  1.00 10.160          C  
ATOM  11175  CG  GLU A 702      18.988  86.821 -15.183  1.00 10.160          C  
ATOM  11176  CD  GLU A 702      19.997  87.621 -14.376  1.00 10.160          C  
ATOM  11177  OE1 GLU A 702      19.836  88.821 -14.242  1.00 10.160          O  
ATOM  11178  OE2 GLU A 702      20.920  87.024 -13.884  1.00 10.160          O  
ATOM  11179  H   GLU A 702      15.388  88.529 -16.085  1.00  8.080          H  
ATOM  11180  HA  GLU A 702      17.168  86.474 -17.282  1.00  8.960          H  
ATOM  11181 1HB  GLU A 702      18.069  88.521 -16.044  1.00 12.190          H  
ATOM  11182 2HB  GLU A 702      17.288  87.912 -14.598  1.00 12.190          H  
ATOM  11183 1HG  GLU A 702      18.688  85.946 -14.600  1.00 12.190          H  
ATOM  11184 2HG  GLU A 702      19.453  86.470 -16.102  1.00 12.190          H  
ATOM  11185  N   THR A 703      15.850  84.631 -16.226  1.00  8.100          N  
ATOM  11186  CA  THR A 703      14.941  83.588 -15.777  1.00  8.320          C  
ATOM  11187  C   THR A 703      15.074  83.052 -14.394  1.00  9.030          C  
ATOM  11188  O   THR A 703      14.101  82.578 -13.813  1.00  9.200          O  
ATOM  11189  CB  THR A 703      15.083  82.435 -16.697  1.00 11.560          C  
ATOM  11190  OG1 THR A 703      16.462  82.066 -16.707  1.00 11.560          O  
ATOM  11191  CG2 THR A 703      14.640  82.812 -18.045  1.00 11.560          C  
ATOM  11192  H   THR A 703      16.337  84.476 -17.094  1.00  9.720          H  
ATOM  11193  HA  THR A 703      13.933  83.976 -15.862  1.00  9.980          H  
ATOM  11194  HB  THR A 703      14.480  81.605 -16.325  1.00 13.870          H  
ATOM  11195  HG1 THR A 703      16.531  81.188 -17.102  1.00 13.870          H  
ATOM  11196 1HG2 THR A 703      14.735  81.949 -18.694  1.00 13.870          H  
ATOM  11197 2HG2 THR A 703      13.639  83.121 -18.022  1.00 13.870          H  
ATOM  11198 3HG2 THR A 703      15.232  83.624 -18.426  1.00 13.870          H  
ATOM  11199  N   THR A 704      16.222  83.177 -13.815  1.00  9.610          N  
ATOM  11200  CA  THR A 704      16.410  82.678 -12.494  1.00 10.480          C  
ATOM  11201  C   THR A 704      15.850  83.642 -11.455  1.00 10.440          C  
ATOM  11202  O   THR A 704      15.779  83.303 -10.277  1.00 11.210          O  
ATOM  11203  CB  THR A 704      17.882  82.438 -12.293  1.00 14.320          C  
ATOM  11204  OG1 THR A 704      18.594  83.680 -12.459  1.00 14.320          O  
ATOM  11205  CG2 THR A 704      18.344  81.418 -13.380  1.00 14.320          C  
ATOM  11206  H   THR A 704      17.010  83.578 -14.308  1.00 11.530          H  
ATOM  11207  HA  THR A 704      15.882  81.729 -12.402  1.00 12.580          H  
ATOM  11208  HB  THR A 704      18.043  82.064 -11.293  1.00 17.190          H  
ATOM  11209  HG1 THR A 704      19.471  83.609 -12.067  1.00 17.190          H  
ATOM  11210 1HG2 THR A 704      19.382  81.212 -13.286  1.00 17.190          H  
ATOM  11211 2HG2 THR A 704      17.788  80.492 -13.255  1.00 17.190          H  
ATOM  11212 3HG2 THR A 704      18.159  81.812 -14.377  1.00 17.190          H  
ATOM  11213  N   LYS A 705      15.446  84.829 -11.916  1.00  9.620          N  
ATOM  11214  CA  LYS A 705      14.926  85.927 -11.117  1.00  9.640          C  
ATOM  11215  C   LYS A 705      13.550  86.405 -11.643  1.00  9.550          C  
ATOM  11216  O   LYS A 705      13.516  87.420 -12.331  1.00  9.580          O  
ATOM  11217  CB  LYS A 705      15.953  87.063 -11.263  1.00 13.490          C  
ATOM  11218  CG  LYS A 705      15.719  88.338 -10.484  1.00 13.490          C  
ATOM  11219  CD  LYS A 705      16.969  89.243 -10.516  1.00 13.490          C  
ATOM  11220  CE  LYS A 705      17.220  89.830 -11.905  1.00 13.490          C  
ATOM  11221  NZ  LYS A 705      18.356  90.784 -11.916  1.00 13.490          N  
ATOM  11222  H   LYS A 705      15.524  84.993 -12.921  1.00 11.540          H  
ATOM  11223  HA  LYS A 705      14.857  85.608 -10.088  1.00 11.570          H  
ATOM  11224 1HB  LYS A 705      16.948  86.684 -11.035  1.00 16.190          H  
ATOM  11225 2HB  LYS A 705      15.969  87.339 -12.314  1.00 16.190          H  
ATOM  11226 1HG  LYS A 705      14.867  88.884 -10.883  1.00 16.190          H  
ATOM  11227 2HG  LYS A 705      15.518  88.071  -9.462  1.00 16.190          H  
ATOM  11228 1HD  LYS A 705      16.841  90.054  -9.798  1.00 16.190          H  
ATOM  11229 2HD  LYS A 705      17.843  88.662 -10.229  1.00 16.190          H  
ATOM  11230 1HE  LYS A 705      17.455  89.032 -12.593  1.00 16.190          H  
ATOM  11231 2HE  LYS A 705      16.320  90.341 -12.246  1.00 16.190          H  
ATOM  11232 1HZ  LYS A 705      18.487  91.129 -12.860  1.00 16.190          H  
ATOM  11233 2HZ  LYS A 705      18.174  91.556 -11.294  1.00 16.190          H  
ATOM  11234 3HZ  LYS A 705      19.198  90.301 -11.626  1.00 16.190          H  
ATOM  11235  N   PRO A 706      12.398  85.828 -11.218  1.00  9.520          N  
ATOM  11236  CA  PRO A 706      11.068  86.037 -11.793  1.00  9.490          C  
ATOM  11237  C   PRO A 706      10.668  87.472 -11.576  1.00  9.690          C  
ATOM  11238  O   PRO A 706      11.134  88.091 -10.622  1.00 10.010          O  
ATOM  11239  CB  PRO A 706      10.194  85.065 -11.020  1.00 14.230          C  
ATOM  11240  CG  PRO A 706      10.879  84.898  -9.718  1.00 14.230          C  
ATOM  11241  CD  PRO A 706      12.380  85.060 -10.003  1.00 14.230          C  
ATOM  11242  HA  PRO A 706      11.066  85.787 -12.861  1.00 11.390          H  
ATOM  11243 1HB  PRO A 706       9.179  85.485 -10.927  1.00 17.080          H  
ATOM  11244 2HB  PRO A 706      10.110  84.125 -11.586  1.00 17.080          H  
ATOM  11245 1HG  PRO A 706      10.497  85.677  -9.058  1.00 17.080          H  
ATOM  11246 2HG  PRO A 706      10.626  83.931  -9.259  1.00 17.080          H  
ATOM  11247 1HD  PRO A 706      12.764  85.688  -9.214  1.00 17.080          H  
ATOM  11248 2HD  PRO A 706      12.925  84.101 -10.099  1.00 17.080          H  
ATOM  11249  N   LEU A 707       9.824  88.020 -12.438  1.00  9.600          N  
ATOM  11250  CA  LEU A 707       9.505  89.427 -12.234  1.00  9.860          C  
ATOM  11251  C   LEU A 707       8.145  89.653 -11.653  1.00 10.000          C  
ATOM  11252  O   LEU A 707       7.171  89.018 -12.056  1.00 10.290          O  
ATOM  11253  CB  LEU A 707       9.502  90.206 -13.547  1.00 13.700          C  
ATOM  11254  CG  LEU A 707      10.700  90.116 -14.417  1.00 13.700          C  
ATOM  11255  CD1 LEU A 707      10.469  90.940 -15.616  1.00 13.700          C  
ATOM  11256  CD2 LEU A 707      11.972  90.521 -13.677  1.00 13.700          C  
ATOM  11257  H   LEU A 707       9.403  87.455 -13.185  1.00 11.520          H  
ATOM  11258  HA  LEU A 707      10.229  89.862 -11.549  1.00 11.830          H  
ATOM  11259 1HB  LEU A 707       8.642  89.885 -14.133  1.00 16.440          H  
ATOM  11260 2HB  LEU A 707       9.374  91.258 -13.301  1.00 16.440          H  
ATOM  11261  HG  LEU A 707      10.772  89.140 -14.760  1.00 16.440          H  
ATOM  11262 1HD1 LEU A 707      11.321  90.844 -16.293  1.00 16.440          H  
ATOM  11263 2HD1 LEU A 707       9.568  90.589 -16.113  1.00 16.440          H  
ATOM  11264 3HD1 LEU A 707      10.351  91.985 -15.330  1.00 16.440          H  
ATOM  11265 1HD2 LEU A 707      12.821  90.429 -14.354  1.00 16.440          H  
ATOM  11266 2HD2 LEU A 707      11.889  91.551 -13.337  1.00 16.440          H  
ATOM  11267 3HD2 LEU A 707      12.138  89.865 -12.817  1.00 16.440          H  
ATOM  11268  N   VAL A 708       8.049  90.673 -10.814  1.00  9.990          N  
ATOM  11269  CA  VAL A 708       6.759  91.095 -10.304  1.00  9.950          C  
ATOM  11270  C   VAL A 708       6.448  92.389 -11.042  1.00  9.760          C  
ATOM  11271  O   VAL A 708       7.176  93.375 -10.891  1.00  9.570          O  
ATOM  11272  CB  VAL A 708       6.819  91.332  -8.787  1.00 13.950          C  
ATOM  11273  CG1 VAL A 708       5.441  91.744  -8.309  1.00 13.950          C  
ATOM  11274  CG2 VAL A 708       7.353  90.067  -8.069  1.00 13.950          C  
ATOM  11275  H   VAL A 708       8.893  91.151 -10.522  1.00 11.990          H  
ATOM  11276  HA  VAL A 708       5.994  90.354 -10.540  1.00 11.940          H  
ATOM  11277  HB  VAL A 708       7.489  92.163  -8.579  1.00 16.740          H  
ATOM  11278 1HG1 VAL A 708       5.453  91.941  -7.255  1.00 16.740          H  
ATOM  11279 2HG1 VAL A 708       5.125  92.643  -8.830  1.00 16.740          H  
ATOM  11280 3HG1 VAL A 708       4.731  90.940  -8.516  1.00 16.740          H  
ATOM  11281 1HG2 VAL A 708       7.404  90.247  -6.997  1.00 16.740          H  
ATOM  11282 2HG2 VAL A 708       6.708  89.234  -8.252  1.00 16.740          H  
ATOM  11283 3HG2 VAL A 708       8.353  89.826  -8.433  1.00 16.740          H  
ATOM  11284  N   THR A 709       5.421  92.365 -11.887  1.00  9.810          N  
ATOM  11285  CA  THR A 709       5.151  93.502 -12.758  1.00  9.670          C  
ATOM  11286  C   THR A 709       3.712  93.988 -12.903  1.00  9.320          C  
ATOM  11287  O   THR A 709       2.724  93.312 -12.588  1.00  9.520          O  
ATOM  11288  CB  THR A 709       5.598  93.204 -14.210  1.00 13.590          C  
ATOM  11289  OG1 THR A 709       4.762  92.169 -14.755  1.00 13.590          O  
ATOM  11290  CG2 THR A 709       7.039  92.750 -14.269  1.00 13.590          C  
ATOM  11291  H   THR A 709       4.840  91.525 -11.932  1.00 11.770          H  
ATOM  11292  HA  THR A 709       5.732  94.344 -12.383  1.00 11.600          H  
ATOM  11293  HB  THR A 709       5.491  94.097 -14.804  1.00 16.310          H  
ATOM  11294  HG1 THR A 709       3.842  92.461 -14.743  1.00 16.310          H  
ATOM  11295 1HG2 THR A 709       7.318  92.553 -15.302  1.00 16.310          H  
ATOM  11296 2HG2 THR A 709       7.686  93.522 -13.858  1.00 16.310          H  
ATOM  11297 3HG2 THR A 709       7.140  91.845 -13.694  1.00 16.310          H  
ATOM  11298  N   LEU A 710       3.640  95.179 -13.484  1.00  8.850          N  
ATOM  11299  CA  LEU A 710       2.444  95.839 -13.972  1.00  8.470          C  
ATOM  11300  C   LEU A 710       2.825  96.500 -15.277  1.00  8.470          C  
ATOM  11301  O   LEU A 710       3.718  97.353 -15.306  1.00  8.650          O  
ATOM  11302  CB  LEU A 710       1.898  96.871 -12.988  1.00 12.010          C  
ATOM  11303  CG  LEU A 710       0.702  97.738 -13.504  1.00 12.010          C  
ATOM  11304  CD1 LEU A 710      -0.495  96.863 -13.842  1.00 12.010          C  
ATOM  11305  CD2 LEU A 710       0.332  98.721 -12.409  1.00 12.010          C  
ATOM  11306  H   LEU A 710       4.516  95.656 -13.637  1.00 10.620          H  
ATOM  11307  HA  LEU A 710       1.683  95.085 -14.163  1.00 10.160          H  
ATOM  11308 1HB  LEU A 710       1.555  96.344 -12.092  1.00 14.410          H  
ATOM  11309 2HB  LEU A 710       2.703  97.545 -12.705  1.00 14.410          H  
ATOM  11310  HG  LEU A 710       0.994  98.285 -14.401  1.00 14.410          H  
ATOM  11311 1HD1 LEU A 710      -1.319  97.492 -14.175  1.00 14.410          H  
ATOM  11312 2HD1 LEU A 710      -0.256  96.160 -14.628  1.00 14.410          H  
ATOM  11313 3HD1 LEU A 710      -0.781  96.330 -12.961  1.00 14.410          H  
ATOM  11314 1HD2 LEU A 710      -0.500  99.345 -12.735  1.00 14.410          H  
ATOM  11315 2HD2 LEU A 710       0.042  98.162 -11.520  1.00 14.410          H  
ATOM  11316 3HD2 LEU A 710       1.189  99.350 -12.178  1.00 14.410          H  
ATOM  11317  N   ARG A 711       2.174  96.094 -16.356  1.00  8.430          N  
ATOM  11318  CA  ARG A 711       2.489  96.594 -17.681  1.00  8.450          C  
ATOM  11319  C   ARG A 711       1.212  96.884 -18.450  1.00  8.200          C  
ATOM  11320  O   ARG A 711       0.169  96.288 -18.174  1.00  8.190          O  
ATOM  11321  CB  ARG A 711       3.342  95.572 -18.439  1.00 11.820          C  
ATOM  11322  CG  ARG A 711       4.739  95.267 -17.808  1.00 11.820          C  
ATOM  11323  CD  ARG A 711       5.707  96.402 -17.940  1.00 11.820          C  
ATOM  11324  NE  ARG A 711       7.035  96.064 -17.411  1.00 11.820          N  
ATOM  11325  CZ  ARG A 711       7.434  96.230 -16.128  1.00 11.820          C  
ATOM  11326  NH1 ARG A 711       6.640  96.730 -15.195  1.00 11.820          N  
ATOM  11327  NH2 ARG A 711       8.665  95.883 -15.827  1.00 11.820          N  
ATOM  11328  H   ARG A 711       1.437  95.408 -16.252  1.00 10.120          H  
ATOM  11329  HA  ARG A 711       3.040  97.528 -17.586  1.00 10.140          H  
ATOM  11330 1HB  ARG A 711       2.801  94.632 -18.504  1.00 14.190          H  
ATOM  11331 2HB  ARG A 711       3.504  95.924 -19.460  1.00 14.190          H  
ATOM  11332 1HG  ARG A 711       4.630  95.027 -16.765  1.00 14.190          H  
ATOM  11333 2HG  ARG A 711       5.176  94.408 -18.317  1.00 14.190          H  
ATOM  11334 1HD  ARG A 711       5.821  96.647 -18.995  1.00 14.190          H  
ATOM  11335 2HD  ARG A 711       5.342  97.274 -17.411  1.00 14.190          H  
ATOM  11336  HE  ARG A 711       7.741  95.660 -18.046  1.00 14.190          H  
ATOM  11337 1HH1 ARG A 711       5.668  97.015 -15.408  1.00 14.190          H  
ATOM  11338 2HH1 ARG A 711       6.990  96.846 -14.256  1.00 14.190          H  
ATOM  11339 1HH2 ARG A 711       9.248  95.516 -16.582  1.00 14.190          H  
ATOM  11340 2HH2 ARG A 711       9.026  95.987 -14.892  1.00 14.190          H  
ATOM  11341  N   GLN A 712       1.297  97.788 -19.418  1.00  8.210          N  
ATOM  11342  CA  GLN A 712       0.160  98.075 -20.276  1.00  8.130          C  
ATOM  11343  C   GLN A 712       0.191  97.143 -21.467  1.00  8.030          C  
ATOM  11344  O   GLN A 712       1.256  96.683 -21.879  1.00  8.390          O  
ATOM  11345  CB  GLN A 712       0.174  99.533 -20.727  1.00 11.410          C  
ATOM  11346  CG  GLN A 712       0.078 100.514 -19.580  1.00 11.410          C  
ATOM  11347  CD  GLN A 712      -1.213 100.338 -18.828  1.00 11.410          C  
ATOM  11348  OE1 GLN A 712      -2.290 100.372 -19.428  1.00 11.410          O  
ATOM  11349  NE2 GLN A 712      -1.122 100.137 -17.521  1.00 11.410          N  
ATOM  11350  H   GLN A 712       2.176  98.257 -19.582  1.00  9.850          H  
ATOM  11351  HA  GLN A 712      -0.761  97.881 -19.726  1.00  9.760          H  
ATOM  11352 1HB  GLN A 712       1.092  99.737 -21.276  1.00 13.700          H  
ATOM  11353 2HB  GLN A 712      -0.660  99.714 -21.405  1.00 13.700          H  
ATOM  11354 1HG  GLN A 712       0.902 100.344 -18.891  1.00 13.700          H  
ATOM  11355 2HG  GLN A 712       0.115 101.531 -19.972  1.00 13.700          H  
ATOM  11356 1HE2 GLN A 712      -1.952 100.007 -16.975  1.00 13.700          H  
ATOM  11357 2HE2 GLN A 712      -0.227 100.111 -17.075  1.00 13.700          H  
ATOM  11358  N   VAL A 713      -0.970  96.880 -22.039  1.00  7.700          N  
ATOM  11359  CA  VAL A 713      -1.060  95.998 -23.192  1.00  7.860          C  
ATOM  11360  C   VAL A 713      -0.777  96.657 -24.536  1.00  7.810          C  
ATOM  11361  O   VAL A 713      -1.377  97.674 -24.881  1.00  7.810          O  
ATOM  11362  CB  VAL A 713      -2.453  95.331 -23.211  1.00 10.940          C  
ATOM  11363  CG1 VAL A 713      -2.638  94.486 -24.476  1.00 10.940          C  
ATOM  11364  CG2 VAL A 713      -2.582  94.453 -21.959  1.00 10.940          C  
ATOM  11365  H   VAL A 713      -1.806  97.303 -21.658  1.00  9.240          H  
ATOM  11366  HA  VAL A 713      -0.322  95.205 -23.052  1.00  9.430          H  
ATOM  11367  HB  VAL A 713      -3.230  96.094 -23.206  1.00 13.130          H  
ATOM  11368 1HG1 VAL A 713      -3.620  94.016 -24.460  1.00 13.130          H  
ATOM  11369 2HG1 VAL A 713      -2.572  95.115 -25.361  1.00 13.130          H  
ATOM  11370 3HG1 VAL A 713      -1.875  93.730 -24.529  1.00 13.130          H  
ATOM  11371 1HG2 VAL A 713      -3.562  93.975 -21.944  1.00 13.130          H  
ATOM  11372 2HG2 VAL A 713      -1.805  93.694 -21.963  1.00 13.130          H  
ATOM  11373 3HG2 VAL A 713      -2.468  95.067 -21.067  1.00 13.130          H  
ATOM  11374  N   THR A 714       0.120  96.023 -25.299  1.00  7.940          N  
ATOM  11375  CA  THR A 714       0.471  96.463 -26.641  1.00  8.000          C  
ATOM  11376  C   THR A 714      -0.277  95.628 -27.670  1.00  7.740          C  
ATOM  11377  O   THR A 714      -1.063  94.750 -27.311  1.00  7.570          O  
ATOM  11378  CB  THR A 714       1.987  96.429 -26.911  1.00 11.180          C  
ATOM  11379  OG1 THR A 714       2.232  97.102 -28.157  1.00 11.180          O  
ATOM  11380  CG2 THR A 714       2.522  94.991 -26.980  1.00 11.180          C  
ATOM  11381  H   THR A 714       0.571  95.208 -24.914  1.00  9.530          H  
ATOM  11382  HA  THR A 714       0.147  97.497 -26.760  1.00  9.600          H  
ATOM  11383  HB  THR A 714       2.501  96.963 -26.111  1.00 13.410          H  
ATOM  11384  HG1 THR A 714       3.181  97.250 -28.263  1.00 13.410          H  
ATOM  11385 1HG2 THR A 714       3.594  95.015 -27.168  1.00 13.410          H  
ATOM  11386 2HG2 THR A 714       2.337  94.499 -26.030  1.00 13.410          H  
ATOM  11387 3HG2 THR A 714       2.036  94.436 -27.779  1.00 13.410          H  
ATOM  11388  N   LYS A 715      -0.030  95.904 -28.939  1.00  7.860          N  
ATOM  11389  CA  LYS A 715      -0.758  95.252 -30.027  1.00  7.710          C  
ATOM  11390  C   LYS A 715       0.133  94.487 -31.026  1.00  7.510          C  
ATOM  11391  O   LYS A 715       1.369  94.596 -31.014  1.00  7.800          O  
ATOM  11392  CB  LYS A 715      -1.648  96.294 -30.708  1.00 10.850          C  
ATOM  11393  CG  LYS A 715      -2.706  96.976 -29.803  1.00 10.850          C  
ATOM  11394  CD  LYS A 715      -3.811  95.998 -29.374  1.00 10.850          C  
ATOM  11395  CE  LYS A 715      -4.903  96.688 -28.576  1.00 10.850          C  
ATOM  11396  NZ  LYS A 715      -6.005  95.739 -28.214  1.00 10.850          N  
ATOM  11397  H   LYS A 715       0.693  96.595 -29.123  1.00  9.430          H  
ATOM  11398  HA  LYS A 715      -1.414  94.503 -29.590  1.00  9.250          H  
ATOM  11399 1HB  LYS A 715      -1.026  97.083 -31.110  1.00 13.020          H  
ATOM  11400 2HB  LYS A 715      -2.189  95.828 -31.533  1.00 13.020          H  
ATOM  11401 1HG  LYS A 715      -2.226  97.387 -28.917  1.00 13.020          H  
ATOM  11402 2HG  LYS A 715      -3.162  97.796 -30.356  1.00 13.020          H  
ATOM  11403 1HD  LYS A 715      -4.245  95.521 -30.258  1.00 13.020          H  
ATOM  11404 2HD  LYS A 715      -3.387  95.224 -28.736  1.00 13.020          H  
ATOM  11405 1HE  LYS A 715      -4.469  97.092 -27.661  1.00 13.020          H  
ATOM  11406 2HE  LYS A 715      -5.319  97.507 -29.163  1.00 13.020          H  
ATOM  11407 1HZ  LYS A 715      -6.713  96.228 -27.682  1.00 13.020          H  
ATOM  11408 2HZ  LYS A 715      -6.417  95.368 -29.063  1.00 13.020          H  
ATOM  11409 3HZ  LYS A 715      -5.638  94.974 -27.662  1.00 13.020          H  
ATOM  11410  N   GLY A 716      -0.498  93.724 -31.908  1.00  7.190          N  
ATOM  11411  CA  GLY A 716       0.238  92.917 -32.849  1.00  7.030          C  
ATOM  11412  C   GLY A 716       0.802  93.695 -34.044  1.00  6.590          C  
ATOM  11413  O   GLY A 716       1.252  94.819 -33.849  1.00  6.770          O  
ATOM  11414  H   GLY A 716      -1.521  93.656 -31.919  1.00  8.630          H  
ATOM  11415 1HA  GLY A 716       1.045  92.459 -32.300  1.00  8.440          H  
ATOM  11416 2HA  GLY A 716      -0.368  92.086 -33.174  1.00  8.440          H  
ATOM  11417  N   ALA A 717       0.910  93.050 -35.224  1.00  6.470          N  
ATOM  11418  CA  ALA A 717       1.529  93.635 -36.430  1.00  6.000          C  
ATOM  11419  C   ALA A 717       1.197  92.881 -37.765  1.00  5.220          C  
ATOM  11420  O   ALA A 717       0.500  91.857 -37.786  1.00  5.200          O  
ATOM  11421  CB  ALA A 717       3.035  93.770 -36.172  1.00  8.590          C  
ATOM  11422  H   ALA A 717       0.525  92.111 -35.247  1.00  7.760          H  
ATOM  11423  HA  ALA A 717       1.108  94.614 -36.565  1.00  7.200          H  
ATOM  11424 1HB  ALA A 717       3.502  94.261 -37.019  1.00 10.310          H  
ATOM  11425 2HB  ALA A 717       3.192  94.375 -35.290  1.00 10.310          H  
ATOM  11426 3HB  ALA A 717       3.499  92.847 -36.004  1.00 10.310          H  
ATOM  11427  N   PHE A 718       1.716  93.395 -38.890  1.00  4.850          N  
ATOM  11428  CA  PHE A 718       1.405  92.873 -40.227  1.00  4.370          C  
ATOM  11429  C   PHE A 718       2.630  92.799 -41.162  1.00  3.940          C  
ATOM  11430  O   PHE A 718       3.755  93.101 -40.724  1.00  4.340          O  
ATOM  11431  CB  PHE A 718       0.265  93.726 -40.791  1.00  6.310          C  
ATOM  11432  CG  PHE A 718       0.599  95.170 -41.037  1.00  6.310          C  
ATOM  11433  CD1 PHE A 718       0.833  95.632 -42.312  1.00  6.310          C  
ATOM  11434  CD2 PHE A 718       0.723  96.067 -39.982  1.00  6.310          C  
ATOM  11435  CE1 PHE A 718       1.155  96.952 -42.533  1.00  6.310          C  
ATOM  11436  CE2 PHE A 718       1.040  97.371 -40.194  1.00  6.310          C  
ATOM  11437  CZ  PHE A 718       1.255  97.822 -41.473  1.00  6.310          C  
ATOM  11438  H   PHE A 718       2.312  94.210 -38.829  1.00  5.820          H  
ATOM  11439  HA  PHE A 718       0.999  91.872 -40.124  1.00  5.240          H  
ATOM  11440 1HB  PHE A 718      -0.089  93.299 -41.720  1.00  7.570          H  
ATOM  11441 2HB  PHE A 718      -0.575  93.685 -40.091  1.00  7.570          H  
ATOM  11442  HD1 PHE A 718       0.755  94.947 -43.155  1.00  7.570          H  
ATOM  11443  HD2 PHE A 718       0.567  95.734 -38.967  1.00  7.570          H  
ATOM  11444  HE1 PHE A 718       1.332  97.307 -43.549  1.00  7.570          H  
ATOM  11445  HE2 PHE A 718       1.122  98.057 -39.344  1.00  7.570          H  
ATOM  11446  HZ  PHE A 718       1.509  98.866 -41.644  1.00  7.570          H  
ATOM  11447  N   VAL A 719       2.370  92.308 -42.400  1.00  3.360          N  
ATOM  11448  CA  VAL A 719       3.246  92.180 -43.591  1.00  2.950          C  
ATOM  11449  C   VAL A 719       3.721  90.787 -44.060  1.00  2.770          C  
ATOM  11450  O   VAL A 719       3.217  90.361 -45.093  1.00  3.360          O  
ATOM  11451  CB  VAL A 719       4.464  93.168 -43.563  1.00  4.290          C  
ATOM  11452  CG1 VAL A 719       5.421  92.918 -44.776  1.00  4.290          C  
ATOM  11453  CG2 VAL A 719       3.958  94.606 -43.631  1.00  4.290          C  
ATOM  11454  H   VAL A 719       1.410  92.033 -42.556  1.00  4.030          H  
ATOM  11455  HA  VAL A 719       2.646  92.561 -44.419  1.00  3.540          H  
ATOM  11456  HB  VAL A 719       5.025  93.043 -42.690  1.00  5.150          H  
ATOM  11457 1HG1 VAL A 719       6.246  93.634 -44.726  1.00  5.150          H  
ATOM  11458 2HG1 VAL A 719       5.842  91.918 -44.763  1.00  5.150          H  
ATOM  11459 3HG1 VAL A 719       4.876  93.061 -45.705  1.00  5.150          H  
ATOM  11460 1HG2 VAL A 719       4.809  95.286 -43.616  1.00  5.150          H  
ATOM  11461 2HG2 VAL A 719       3.390  94.754 -44.546  1.00  5.150          H  
ATOM  11462 3HG2 VAL A 719       3.342  94.816 -42.792  1.00  5.150          H  
ATOM  11463  N   LEU A 720       4.610  90.043 -43.377  1.00  2.330          N  
ATOM  11464  CA  LEU A 720       5.080  90.212 -42.009  1.00  1.900          C  
ATOM  11465  C   LEU A 720       6.490  90.840 -41.885  1.00  1.290          C  
ATOM  11466  O   LEU A 720       7.430  90.362 -42.510  1.00  1.370          O  
ATOM  11467  CB  LEU A 720       5.147  88.800 -41.436  1.00  2.830          C  
ATOM  11468  CG  LEU A 720       4.022  87.810 -41.955  1.00  2.830          C  
ATOM  11469  CD1 LEU A 720       4.188  86.481 -41.337  1.00  2.830          C  
ATOM  11470  CD2 LEU A 720       2.661  88.277 -41.711  1.00  2.830          C  
ATOM  11471  H   LEU A 720       4.980  89.244 -43.889  1.00  2.800          H  
ATOM  11472  HA  LEU A 720       4.389  90.824 -41.475  1.00  2.280          H  
ATOM  11473 1HB  LEU A 720       6.110  88.399 -41.618  1.00  3.400          H  
ATOM  11474 2HB  LEU A 720       5.031  88.873 -40.383  1.00  3.400          H  
ATOM  11475  HG  LEU A 720       4.159  87.696 -43.030  1.00  3.400          H  
ATOM  11476 1HD1 LEU A 720       3.437  85.815 -41.755  1.00  3.400          H  
ATOM  11477 2HD1 LEU A 720       5.178  86.096 -41.558  1.00  3.400          H  
ATOM  11478 3HD1 LEU A 720       4.049  86.551 -40.256  1.00  3.400          H  
ATOM  11479 1HD2 LEU A 720       2.023  87.561 -42.147  1.00  3.400          H  
ATOM  11480 2HD2 LEU A 720       2.465  88.330 -40.696  1.00  3.400          H  
ATOM  11481 3HD2 LEU A 720       2.458  89.229 -42.160  1.00  3.400          H  
ATOM  11482  N   GLU A 721       6.689  91.864 -41.065  1.00  0.980          N  
ATOM  11483  CA  GLU A 721       8.064  92.379 -40.978  1.00  0.580          C  
ATOM  11484  C   GLU A 721       8.514  92.803 -39.582  1.00  0.750          C  
ATOM  11485  O   GLU A 721       7.747  93.395 -38.817  1.00  1.510          O  
ATOM  11486  CB  GLU A 721       8.242  93.530 -41.979  1.00  0.970          C  
ATOM  11487  CG  GLU A 721       9.657  94.108 -42.055  1.00  0.970          C  
ATOM  11488  CD  GLU A 721       9.825  95.105 -43.155  1.00  0.970          C  
ATOM  11489  OE1 GLU A 721       8.916  95.286 -43.911  1.00  0.970          O  
ATOM  11490  OE2 GLU A 721      10.893  95.682 -43.266  1.00  0.970          O  
ATOM  11491  H   GLU A 721       5.888  92.302 -40.597  1.00  1.180          H  
ATOM  11492  HA  GLU A 721       8.744  91.584 -41.278  1.00  0.700          H  
ATOM  11493 1HB  GLU A 721       7.984  93.174 -42.975  1.00  1.170          H  
ATOM  11494 2HB  GLU A 721       7.554  94.338 -41.732  1.00  1.170          H  
ATOM  11495 1HG  GLU A 721       9.894  94.600 -41.111  1.00  1.170          H  
ATOM  11496 2HG  GLU A 721      10.368  93.290 -42.195  1.00  1.170          H  
ATOM  11497  N   ASN A 722       9.776  92.488 -39.253  1.00  0.640          N  
ATOM  11498  CA  ASN A 722      10.397  92.926 -38.001  1.00  0.750          C  
ATOM  11499  C   ASN A 722      11.807  93.457 -38.304  1.00  0.730          C  
ATOM  11500  O   ASN A 722      12.151  93.697 -39.459  1.00  1.170          O  
ATOM  11501  CB  ASN A 722      10.415  91.830 -36.941  1.00  1.010          C  
ATOM  11502  CG  ASN A 722      11.278  90.646 -37.254  1.00  1.010          C  
ATOM  11503  OD1 ASN A 722      12.421  90.758 -37.736  1.00  1.010          O  
ATOM  11504  ND2 ASN A 722      10.767  89.498 -36.958  1.00  1.010          N  
ATOM  11505  H   ASN A 722      10.313  91.920 -39.918  1.00  0.770          H  
ATOM  11506  HA  ASN A 722       9.821  93.763 -37.604  1.00  0.900          H  
ATOM  11507 1HB  ASN A 722      10.741  92.250 -35.998  1.00  1.210          H  
ATOM  11508 2HB  ASN A 722       9.393  91.471 -36.790  1.00  1.210          H  
ATOM  11509 1HD2 ASN A 722      11.276  88.651 -37.123  1.00  1.210          H  
ATOM  11510 2HD2 ASN A 722       9.848  89.451 -36.570  1.00  1.210          H  
ATOM  11511  N   SER A 723      12.625  93.683 -37.281  1.00  0.880          N  
ATOM  11512  CA  SER A 723      13.951  94.264 -37.489  1.00  0.930          C  
ATOM  11513  C   SER A 723      14.970  93.455 -38.310  1.00  0.830          C  
ATOM  11514  O   SER A 723      15.880  94.038 -38.905  1.00  1.030          O  
ATOM  11515  CB  SER A 723      14.559  94.540 -36.130  1.00  1.280          C  
ATOM  11516  OG  SER A 723      14.792  93.339 -35.441  1.00  1.280          O  
ATOM  11517  H   SER A 723      12.344  93.469 -36.336  1.00  1.060          H  
ATOM  11518  HA  SER A 723      13.807  95.218 -37.996  1.00  1.120          H  
ATOM  11519 1HB  SER A 723      15.495  95.082 -36.251  1.00  1.540          H  
ATOM  11520 2HB  SER A 723      13.886  95.170 -35.550  1.00  1.540          H  
ATOM  11521  HG  SER A 723      15.150  93.595 -34.579  1.00  1.540          H  
ATOM  11522  N   GLN A 724      14.822  92.136 -38.353  1.00  0.750          N  
ATOM  11523  CA  GLN A 724      15.769  91.259 -39.033  1.00  0.780          C  
ATOM  11524  C   GLN A 724      15.145  90.445 -40.164  1.00  0.880          C  
ATOM  11525  O   GLN A 724      15.818  90.086 -41.134  1.00  1.330          O  
ATOM  11526  CB  GLN A 724      16.395  90.337 -37.993  1.00  1.080          C  
ATOM  11527  CG  GLN A 724      17.496  89.451 -38.476  1.00  1.080          C  
ATOM  11528  CD  GLN A 724      18.080  88.688 -37.318  1.00  1.080          C  
ATOM  11529  OE1 GLN A 724      17.409  88.506 -36.295  1.00  1.080          O  
ATOM  11530  NE2 GLN A 724      19.315  88.247 -37.442  1.00  1.080          N  
ATOM  11531  H   GLN A 724      14.020  91.730 -37.882  1.00  0.900          H  
ATOM  11532  HA  GLN A 724      16.555  91.876 -39.465  1.00  0.940          H  
ATOM  11533 1HB  GLN A 724      16.788  90.940 -37.175  1.00  1.300          H  
ATOM  11534 2HB  GLN A 724      15.615  89.698 -37.578  1.00  1.300          H  
ATOM  11535 1HG  GLN A 724      17.104  88.747 -39.201  1.00  1.300          H  
ATOM  11536 2HG  GLN A 724      18.279  90.052 -38.932  1.00  1.300          H  
ATOM  11537 1HE2 GLN A 724      19.747  87.743 -36.699  1.00  1.300          H  
ATOM  11538 2HE2 GLN A 724      19.833  88.413 -38.286  1.00  1.300          H  
ATOM  11539  N   LEU A 725      13.886  90.049 -39.991  1.00  0.640          N  
ATOM  11540  CA  LEU A 725      13.213  89.183 -40.947  1.00  0.760          C  
ATOM  11541  C   LEU A 725      12.006  89.817 -41.640  1.00  0.610          C  
ATOM  11542  O   LEU A 725      11.088  90.346 -40.999  1.00  0.630          O  
ATOM  11543  CB  LEU A 725      12.748  87.889 -40.242  1.00  1.020          C  
ATOM  11544  CG  LEU A 725      11.917  86.857 -41.114  1.00  1.020          C  
ATOM  11545  CD1 LEU A 725      12.785  86.248 -42.235  1.00  1.020          C  
ATOM  11546  CD2 LEU A 725      11.312  85.734 -40.211  1.00  1.020          C  
ATOM  11547  H   LEU A 725      13.376  90.347 -39.172  1.00  0.770          H  
ATOM  11548  HA  LEU A 725      13.935  88.919 -41.717  1.00  0.910          H  
ATOM  11549 1HB  LEU A 725      13.615  87.398 -39.863  1.00  1.220          H  
ATOM  11550 2HB  LEU A 725      12.126  88.175 -39.395  1.00  1.220          H  
ATOM  11551  HG  LEU A 725      11.127  87.389 -41.580  1.00  1.220          H  
ATOM  11552 1HD1 LEU A 725      12.170  85.584 -42.827  1.00  1.220          H  
ATOM  11553 2HD1 LEU A 725      13.171  87.026 -42.878  1.00  1.220          H  
ATOM  11554 3HD1 LEU A 725      13.612  85.696 -41.813  1.00  1.220          H  
ATOM  11555 1HD2 LEU A 725      10.716  85.060 -40.823  1.00  1.220          H  
ATOM  11556 2HD2 LEU A 725      12.074  85.170 -39.728  1.00  1.220          H  
ATOM  11557 3HD2 LEU A 725      10.685  86.180 -39.455  1.00  1.220          H  
ATOM  11558  N   ARG A 726      11.998  89.699 -42.961  1.00  0.550          N  
ATOM  11559  CA  ARG A 726      10.874  90.136 -43.782  1.00  0.460          C  
ATOM  11560  C   ARG A 726      10.223  88.898 -44.413  1.00  0.460          C  
ATOM  11561  O   ARG A 726      10.904  88.079 -45.037  1.00  0.510          O  
ATOM  11562  CB  ARG A 726      11.336  91.108 -44.858  1.00  0.680          C  
ATOM  11563  CG  ARG A 726      10.254  91.587 -45.820  1.00  0.680          C  
ATOM  11564  CD  ARG A 726      10.786  92.578 -46.799  1.00  0.680          C  
ATOM  11565  NE  ARG A 726      11.086  93.863 -46.186  1.00  0.680          N  
ATOM  11566  CZ  ARG A 726      11.811  94.851 -46.750  1.00  0.680          C  
ATOM  11567  NH1 ARG A 726      12.348  94.705 -47.951  1.00  0.680          N  
ATOM  11568  NH2 ARG A 726      11.970  95.979 -46.077  1.00  0.680          N  
ATOM  11569  H   ARG A 726      12.837  89.300 -43.398  1.00  0.660          H  
ATOM  11570  HA  ARG A 726      10.137  90.635 -43.151  1.00  0.550          H  
ATOM  11571 1HB  ARG A 726      11.754  91.990 -44.380  1.00  0.820          H  
ATOM  11572 2HB  ARG A 726      12.125  90.655 -45.440  1.00  0.820          H  
ATOM  11573 1HG  ARG A 726       9.852  90.740 -46.377  1.00  0.820          H  
ATOM  11574 2HG  ARG A 726       9.450  92.065 -45.252  1.00  0.820          H  
ATOM  11575 1HD  ARG A 726      11.700  92.180 -47.237  1.00  0.820          H  
ATOM  11576 2HD  ARG A 726      10.049  92.743 -47.579  1.00  0.820          H  
ATOM  11577  HE  ARG A 726      10.685  94.055 -45.263  1.00  0.820          H  
ATOM  11578 1HH1 ARG A 726      12.220  93.845 -48.465  1.00  0.820          H  
ATOM  11579 2HH1 ARG A 726      12.885  95.457 -48.361  1.00  0.820          H  
ATOM  11580 1HH2 ARG A 726      11.532  96.064 -45.141  1.00  0.820          H  
ATOM  11581 2HH2 ARG A 726      12.498  96.742 -46.467  1.00  0.820          H  
ATOM  11582  N   VAL A 727       8.905  88.730 -44.232  1.00  0.450          N  
ATOM  11583  CA  VAL A 727       8.219  87.549 -44.762  1.00  0.490          C  
ATOM  11584  C   VAL A 727       7.060  87.899 -45.684  1.00  0.540          C  
ATOM  11585  O   VAL A 727       6.112  88.597 -45.316  1.00  0.580          O  
ATOM  11586  CB  VAL A 727       7.673  86.665 -43.623  1.00  0.670          C  
ATOM  11587  CG1 VAL A 727       6.994  85.408 -44.163  1.00  0.670          C  
ATOM  11588  CG2 VAL A 727       8.763  86.367 -42.718  1.00  0.670          C  
ATOM  11589  H   VAL A 727       8.383  89.426 -43.703  1.00  0.540          H  
ATOM  11590  HA  VAL A 727       8.939  86.966 -45.327  1.00  0.590          H  
ATOM  11591  HB  VAL A 727       6.925  87.186 -43.109  1.00  0.800          H  
ATOM  11592 1HG1 VAL A 727       6.608  84.810 -43.340  1.00  0.800          H  
ATOM  11593 2HG1 VAL A 727       6.181  85.673 -44.814  1.00  0.800          H  
ATOM  11594 3HG1 VAL A 727       7.713  84.837 -44.714  1.00  0.800          H  
ATOM  11595 1HG2 VAL A 727       8.419  85.763 -41.901  1.00  0.800          H  
ATOM  11596 2HG2 VAL A 727       9.541  85.868 -43.226  1.00  0.800          H  
ATOM  11597 3HG2 VAL A 727       9.126  87.294 -42.357  1.00  0.800          H  
ATOM  11598  N   HIS A 728       7.108  87.339 -46.874  1.00  0.610          N  
ATOM  11599  CA  HIS A 728       6.074  87.553 -47.868  1.00  0.680          C  
ATOM  11600  C   HIS A 728       5.172  86.329 -47.966  1.00  0.640          C  
ATOM  11601  O   HIS A 728       5.628  85.245 -48.340  1.00  0.620          O  
ATOM  11602  CB  HIS A 728       6.705  87.871 -49.217  1.00  0.920          C  
ATOM  11603  CG  HIS A 728       7.501  89.120 -49.205  1.00  0.920          C  
ATOM  11604  ND1 HIS A 728       6.927  90.372 -49.312  1.00  0.920          N  
ATOM  11605  CD2 HIS A 728       8.831  89.322 -49.083  1.00  0.920          C  
ATOM  11606  CE1 HIS A 728       7.877  91.285 -49.272  1.00  0.920          C  
ATOM  11607  NE2 HIS A 728       9.038  90.671 -49.138  1.00  0.920          N  
ATOM  11608  H   HIS A 728       7.917  86.745 -47.073  1.00  0.730          H  
ATOM  11609  HA  HIS A 728       5.454  88.400 -47.577  1.00  0.820          H  
ATOM  11610 1HB  HIS A 728       7.356  87.053 -49.507  1.00  1.110          H  
ATOM  11611 2HB  HIS A 728       5.928  87.958 -49.974  1.00  1.110          H  
ATOM  11612  HD1 HIS A 728       5.964  90.585 -49.130  1.00  1.110          H  
ATOM  11613  HD2 HIS A 728       9.678  88.645 -48.964  1.00  1.110          H  
ATOM  11614  HE1 HIS A 728       7.632  92.344 -49.345  1.00  1.110          H  
ATOM  11615  N   VAL A 729       3.892  86.511 -47.637  1.00  0.650          N  
ATOM  11616  CA  VAL A 729       2.915  85.420 -47.631  1.00  0.620          C  
ATOM  11617  C   VAL A 729       1.854  85.607 -48.719  1.00  0.650          C  
ATOM  11618  O   VAL A 729       1.246  86.674 -48.822  1.00  0.750          O  
ATOM  11619  CB  VAL A 729       2.209  85.333 -46.240  1.00  0.880          C  
ATOM  11620  CG1 VAL A 729       1.143  84.196 -46.217  1.00  0.880          C  
ATOM  11621  CG2 VAL A 729       3.253  85.100 -45.149  1.00  0.880          C  
ATOM  11622  H   VAL A 729       3.597  87.437 -47.352  1.00  0.780          H  
ATOM  11623  HA  VAL A 729       3.439  84.489 -47.817  1.00  0.740          H  
ATOM  11624  HB  VAL A 729       1.688  86.270 -46.049  1.00  1.060          H  
ATOM  11625 1HG1 VAL A 729       0.661  84.171 -45.241  1.00  1.060          H  
ATOM  11626 2HG1 VAL A 729       0.386  84.371 -46.979  1.00  1.060          H  
ATOM  11627 3HG1 VAL A 729       1.625  83.235 -46.404  1.00  1.060          H  
ATOM  11628 1HG2 VAL A 729       2.767  85.054 -44.175  1.00  1.060          H  
ATOM  11629 2HG2 VAL A 729       3.760  84.171 -45.344  1.00  1.060          H  
ATOM  11630 3HG2 VAL A 729       3.962  85.918 -45.156  1.00  1.060          H  
ATOM  11631  N   GLU A 730       1.656  84.574 -49.535  1.00  0.620          N  
ATOM  11632  CA  GLU A 730       0.648  84.601 -50.596  1.00  0.710          C  
ATOM  11633  C   GLU A 730      -0.066  83.265 -50.701  1.00  0.770          C  
ATOM  11634  O   GLU A 730       0.548  82.205 -50.659  1.00  0.760          O  
ATOM  11635  CB  GLU A 730       1.244  84.928 -51.970  1.00  0.960          C  
ATOM  11636  CG  GLU A 730       1.902  86.306 -52.119  1.00  0.960          C  
ATOM  11637  CD  GLU A 730       2.414  86.545 -53.529  1.00  0.960          C  
ATOM  11638  OE1 GLU A 730       2.326  85.628 -54.320  1.00  0.960          O  
ATOM  11639  OE2 GLU A 730       2.883  87.625 -53.813  1.00  0.960          O  
ATOM  11640  H   GLU A 730       2.212  83.736 -49.349  1.00  0.740          H  
ATOM  11641  HA  GLU A 730      -0.093  85.361 -50.350  1.00  0.850          H  
ATOM  11642 1HB  GLU A 730       1.956  84.165 -52.238  1.00  1.150          H  
ATOM  11643 2HB  GLU A 730       0.448  84.884 -52.711  1.00  1.150          H  
ATOM  11644 1HG  GLU A 730       1.177  87.078 -51.860  1.00  1.150          H  
ATOM  11645 2HG  GLU A 730       2.734  86.379 -51.420  1.00  1.150          H  
ATOM  11646  N   LYS A 731      -1.382  83.303 -50.858  1.00  0.930          N  
ATOM  11647  CA  LYS A 731      -2.171  82.080 -51.033  1.00  1.150          C  
ATOM  11648  C   LYS A 731      -1.904  81.065 -49.921  1.00  1.100          C  
ATOM  11649  O   LYS A 731      -1.800  79.863 -50.173  1.00  1.720          O  
ATOM  11650  CB  LYS A 731      -1.877  81.440 -52.395  1.00  1.520          C  
ATOM  11651  CG  LYS A 731      -2.018  82.372 -53.621  1.00  1.520          C  
ATOM  11652  CD  LYS A 731      -3.462  82.840 -53.850  1.00  1.520          C  
ATOM  11653  CE  LYS A 731      -3.575  83.686 -55.121  1.00  1.520          C  
ATOM  11654  NZ  LYS A 731      -4.965  84.203 -55.336  1.00  1.520          N  
ATOM  11655  H   LYS A 731      -1.845  84.203 -50.870  1.00  1.120          H  
ATOM  11656  HA  LYS A 731      -3.231  82.336 -50.983  1.00  1.380          H  
ATOM  11657 1HB  LYS A 731      -0.867  81.029 -52.398  1.00  1.830          H  
ATOM  11658 2HB  LYS A 731      -2.561  80.597 -52.546  1.00  1.830          H  
ATOM  11659 1HG  LYS A 731      -1.376  83.242 -53.492  1.00  1.830          H  
ATOM  11660 2HG  LYS A 731      -1.685  81.832 -54.505  1.00  1.830          H  
ATOM  11661 1HD  LYS A 731      -4.116  81.969 -53.934  1.00  1.830          H  
ATOM  11662 2HD  LYS A 731      -3.794  83.441 -53.008  1.00  1.830          H  
ATOM  11663 1HE  LYS A 731      -2.892  84.531 -55.046  1.00  1.830          H  
ATOM  11664 2HE  LYS A 731      -3.291  83.077 -55.979  1.00  1.830          H  
ATOM  11665 1HZ  LYS A 731      -4.992  84.752 -56.184  1.00  1.830          H  
ATOM  11666 2HZ  LYS A 731      -5.606  83.426 -55.420  1.00  1.830          H  
ATOM  11667 3HZ  LYS A 731      -5.241  84.780 -54.555  1.00  1.830          H  
ATOM  11668  N   GLY A 732      -1.740  81.570 -48.705  1.00  0.870          N  
ATOM  11669  CA  GLY A 732      -1.539  80.780 -47.501  1.00  0.880          C  
ATOM  11670  C   GLY A 732      -0.123  80.266 -47.243  1.00  0.720          C  
ATOM  11671  O   GLY A 732       0.130  79.673 -46.193  1.00  0.820          O  
ATOM  11672  H   GLY A 732      -1.819  82.570 -48.599  1.00  1.040          H  
ATOM  11673 1HA  GLY A 732      -1.826  81.397 -46.660  1.00  1.060          H  
ATOM  11674 2HA  GLY A 732      -2.230  79.937 -47.515  1.00  1.060          H  
ATOM  11675  N   VAL A 733       0.817  80.523 -48.144  1.00  0.600          N  
ATOM  11676  CA  VAL A 733       2.174  79.996 -47.986  1.00  0.590          C  
ATOM  11677  C   VAL A 733       3.214  81.096 -48.015  1.00  0.560          C  
ATOM  11678  O   VAL A 733       2.936  82.227 -48.419  1.00  0.590          O  
ATOM  11679  CB  VAL A 733       2.490  78.936 -49.076  1.00  0.830          C  
ATOM  11680  CG1 VAL A 733       1.528  77.757 -48.967  1.00  0.830          C  
ATOM  11681  CG2 VAL A 733       2.385  79.557 -50.458  1.00  0.830          C  
ATOM  11682  H   VAL A 733       0.576  81.053 -48.987  1.00  0.720          H  
ATOM  11683  HA  VAL A 733       2.242  79.496 -47.019  1.00  0.710          H  
ATOM  11684  HB  VAL A 733       3.501  78.560 -48.919  1.00  1.000          H  
ATOM  11685 1HG1 VAL A 733       1.774  77.015 -49.723  1.00  1.000          H  
ATOM  11686 2HG1 VAL A 733       1.618  77.316 -47.973  1.00  1.000          H  
ATOM  11687 3HG1 VAL A 733       0.503  78.104 -49.121  1.00  1.000          H  
ATOM  11688 1HG2 VAL A 733       2.622  78.807 -51.206  1.00  1.000          H  
ATOM  11689 2HG2 VAL A 733       1.372  79.915 -50.620  1.00  1.000          H  
ATOM  11690 3HG2 VAL A 733       3.081  80.389 -50.541  1.00  1.000          H  
ATOM  11691  N   ILE A 734       4.437  80.768 -47.624  1.00  0.580          N  
ATOM  11692  CA  ILE A 734       5.484  81.765 -47.614  1.00  0.580          C  
ATOM  11693  C   ILE A 734       6.230  81.786 -48.939  1.00  0.600          C  
ATOM  11694  O   ILE A 734       6.863  80.808 -49.346  1.00  0.680          O  
ATOM  11695  CB  ILE A 734       6.447  81.511 -46.433  1.00  0.810          C  
ATOM  11696  CG1 ILE A 734       5.649  81.624 -45.085  1.00  0.810          C  
ATOM  11697  CG2 ILE A 734       7.599  82.481 -46.496  1.00  0.810          C  
ATOM  11698  CD1 ILE A 734       6.396  81.182 -43.824  1.00  0.810          C  
ATOM  11699  H   ILE A 734       4.664  79.800 -47.372  1.00  0.700          H  
ATOM  11700  HA  ILE A 734       5.035  82.746 -47.470  1.00  0.700          H  
ATOM  11701  HB  ILE A 734       6.830  80.494 -46.492  1.00  0.970          H  
ATOM  11702 1HG1 ILE A 734       5.353  82.651 -44.949  1.00  0.970          H  
ATOM  11703 2HG1 ILE A 734       4.751  81.011 -45.170  1.00  0.970          H  
ATOM  11704 1HG2 ILE A 734       8.261  82.301 -45.687  1.00  0.970          H  
ATOM  11705 2HG2 ILE A 734       8.138  82.358 -47.421  1.00  0.970          H  
ATOM  11706 3HG2 ILE A 734       7.217  83.496 -46.445  1.00  0.970          H  
ATOM  11707 1HD1 ILE A 734       5.741  81.296 -42.960  1.00  0.970          H  
ATOM  11708 2HD1 ILE A 734       6.688  80.141 -43.916  1.00  0.970          H  
ATOM  11709 3HD1 ILE A 734       7.275  81.789 -43.677  1.00  0.970          H  
ATOM  11710  N   THR A 735       6.186  82.920 -49.622  1.00  0.600          N  
ATOM  11711  CA  THR A 735       6.828  82.998 -50.916  1.00  0.660          C  
ATOM  11712  C   THR A 735       8.261  83.393 -50.718  1.00  0.700          C  
ATOM  11713  O   THR A 735       9.142  82.992 -51.481  1.00  0.800          O  
ATOM  11714  CB  THR A 735       6.173  84.059 -51.805  1.00  0.900          C  
ATOM  11715  OG1 THR A 735       6.334  85.336 -51.204  1.00  0.900          O  
ATOM  11716  CG2 THR A 735       4.722  83.786 -51.917  1.00  0.900          C  
ATOM  11717  H   THR A 735       5.699  83.727 -49.242  1.00  0.720          H  
ATOM  11718  HA  THR A 735       6.791  82.026 -51.401  1.00  0.790          H  
ATOM  11719  HB  THR A 735       6.635  84.052 -52.789  1.00  1.080          H  
ATOM  11720  HG1 THR A 735       6.064  86.017 -51.835  1.00  1.080          H  
ATOM  11721 1HG2 THR A 735       4.277  84.546 -52.545  1.00  1.080          H  
ATOM  11722 2HG2 THR A 735       4.582  82.835 -52.355  1.00  1.080          H  
ATOM  11723 3HG2 THR A 735       4.255  83.806 -50.934  1.00  1.080          H  
ATOM  11724  N   SER A 736       8.502  84.117 -49.637  1.00  0.680          N  
ATOM  11725  CA  SER A 736       9.854  84.556 -49.338  1.00  0.720          C  
ATOM  11726  C   SER A 736      10.121  84.923 -47.884  1.00  0.670          C  
ATOM  11727  O   SER A 736       9.298  85.529 -47.194  1.00  0.650          O  
ATOM  11728  CB  SER A 736      10.254  85.713 -50.218  1.00  0.990          C  
ATOM  11729  OG  SER A 736      11.547  86.133 -49.888  1.00  0.990          O  
ATOM  11730  H   SER A 736       7.682  84.425 -49.106  1.00  0.820          H  
ATOM  11731  HA  SER A 736      10.523  83.738 -49.597  1.00  0.860          H  
ATOM  11732 1HB  SER A 736      10.225  85.407 -51.263  1.00  1.190          H  
ATOM  11733 2HB  SER A 736       9.558  86.526 -50.099  1.00  1.190          H  
ATOM  11734  HG  SER A 736      11.773  86.826 -50.521  1.00  1.190          H  
ATOM  11735  N   LEU A 737      11.308  84.536 -47.436  1.00  0.710          N  
ATOM  11736  CA  LEU A 737      11.873  84.872 -46.136  1.00  0.720          C  
ATOM  11737  C   LEU A 737      13.177  85.586 -46.440  1.00  0.780          C  
ATOM  11738  O   LEU A 737      14.052  85.027 -47.117  1.00  1.010          O  
ATOM  11739  CB  LEU A 737      12.221  83.626 -45.292  1.00  1.000          C  
ATOM  11740  CG  LEU A 737      11.135  82.654 -44.879  1.00  1.000          C  
ATOM  11741  CD1 LEU A 737      11.780  81.429 -44.257  1.00  1.000          C  
ATOM  11742  CD2 LEU A 737      10.231  83.284 -43.914  1.00  1.000          C  
ATOM  11743  H   LEU A 737      11.892  84.045 -48.091  1.00  0.850          H  
ATOM  11744  HA  LEU A 737      11.214  85.554 -45.597  1.00  0.860          H  
ATOM  11745 1HB  LEU A 737      12.894  83.071 -45.852  1.00  1.200          H  
ATOM  11746 2HB  LEU A 737      12.737  83.953 -44.395  1.00  1.200          H  
ATOM  11747  HG  LEU A 737      10.582  82.362 -45.732  1.00  1.200          H  
ATOM  11748 1HD1 LEU A 737      11.004  80.721 -43.965  1.00  1.200          H  
ATOM  11749 2HD1 LEU A 737      12.442  80.957 -44.983  1.00  1.200          H  
ATOM  11750 3HD1 LEU A 737      12.355  81.720 -43.376  1.00  1.200          H  
ATOM  11751 1HD2 LEU A 737       9.459  82.588 -43.622  1.00  1.200          H  
ATOM  11752 2HD2 LEU A 737      10.779  83.602 -43.031  1.00  1.200          H  
ATOM  11753 3HD2 LEU A 737       9.796  84.120 -44.405  1.00  1.200          H  
ATOM  11754  N   TYR A 738      13.303  86.821 -45.994  1.00  0.640          N  
ATOM  11755  CA  TYR A 738      14.500  87.596 -46.280  1.00  0.750          C  
ATOM  11756  C   TYR A 738      15.199  88.131 -45.047  1.00  0.620          C  
ATOM  11757  O   TYR A 738      14.583  88.738 -44.160  1.00  0.580          O  
ATOM  11758  CB  TYR A 738      14.150  88.732 -47.237  1.00  1.010          C  
ATOM  11759  CG  TYR A 738      15.271  89.695 -47.494  1.00  1.010          C  
ATOM  11760  CD1 TYR A 738      16.351  89.327 -48.276  1.00  1.010          C  
ATOM  11761  CD2 TYR A 738      15.201  90.969 -46.958  1.00  1.010          C  
ATOM  11762  CE1 TYR A 738      17.359  90.226 -48.518  1.00  1.010          C  
ATOM  11763  CE2 TYR A 738      16.202  91.867 -47.206  1.00  1.010          C  
ATOM  11764  CZ  TYR A 738      17.277  91.506 -47.979  1.00  1.010          C  
ATOM  11765  OH  TYR A 738      18.271  92.421 -48.228  1.00  1.010          O  
ATOM  11766  H   TYR A 738      12.519  87.246 -45.493  1.00  0.770          H  
ATOM  11767  HA  TYR A 738      15.216  86.946 -46.781  1.00  0.900          H  
ATOM  11768 1HB  TYR A 738      13.850  88.304 -48.196  1.00  1.210          H  
ATOM  11769 2HB  TYR A 738      13.301  89.281 -46.852  1.00  1.210          H  
ATOM  11770  HD1 TYR A 738      16.400  88.330 -48.696  1.00  1.210          H  
ATOM  11771  HD2 TYR A 738      14.349  91.259 -46.345  1.00  1.210          H  
ATOM  11772  HE1 TYR A 738      18.209  89.938 -49.135  1.00  1.210          H  
ATOM  11773  HE2 TYR A 738      16.146  92.871 -46.791  1.00  1.210          H  
ATOM  11774  HH  TYR A 738      18.047  93.262 -47.815  1.00  1.210          H  
ATOM  11775  N   ASP A 739      16.505  87.860 -44.994  1.00  0.590          N  
ATOM  11776  CA  ASP A 739      17.377  88.317 -43.924  1.00  0.560          C  
ATOM  11777  C   ASP A 739      17.950  89.682 -44.285  1.00  0.550          C  
ATOM  11778  O   ASP A 739      18.727  89.824 -45.246  1.00  0.630          O  
ATOM  11779  CB  ASP A 739      18.478  87.301 -43.596  1.00  0.800          C  
ATOM  11780  CG  ASP A 739      19.360  87.765 -42.404  1.00  0.800          C  
ATOM  11781  OD1 ASP A 739      19.521  88.971 -42.232  1.00  0.800          O  
ATOM  11782  OD2 ASP A 739      19.846  86.948 -41.657  1.00  0.800          O  
ATOM  11783  H   ASP A 739      16.920  87.329 -45.768  1.00  0.710          H  
ATOM  11784  HA  ASP A 739      16.774  88.443 -43.021  1.00  0.670          H  
ATOM  11785 1HB  ASP A 739      18.020  86.344 -43.347  1.00  0.960          H  
ATOM  11786 2HB  ASP A 739      19.113  87.151 -44.480  1.00  0.960          H  
ATOM  11787  N   LYS A 740      17.493  90.699 -43.553  1.00  0.590          N  
ATOM  11788  CA  LYS A 740      17.791  92.099 -43.822  1.00  0.720          C  
ATOM  11789  C   LYS A 740      19.188  92.530 -43.392  1.00  0.820          C  
ATOM  11790  O   LYS A 740      19.642  93.616 -43.751  1.00  1.060          O  
ATOM  11791  CB  LYS A 740      16.761  92.970 -43.092  1.00  0.960          C  
ATOM  11792  CG  LYS A 740      15.317  92.856 -43.615  1.00  0.960          C  
ATOM  11793  CD  LYS A 740      14.289  93.553 -42.675  1.00  0.960          C  
ATOM  11794  CE  LYS A 740      14.495  95.074 -42.601  1.00  0.960          C  
ATOM  11795  NZ  LYS A 740      13.390  95.766 -41.862  1.00  0.960          N  
ATOM  11796  H   LYS A 740      16.890  90.473 -42.752  1.00  0.710          H  
ATOM  11797  HA  LYS A 740      17.715  92.264 -44.892  1.00  0.860          H  
ATOM  11798 1HB  LYS A 740      16.754  92.702 -42.032  1.00  1.150          H  
ATOM  11799 2HB  LYS A 740      17.072  94.008 -43.165  1.00  1.150          H  
ATOM  11800 1HG  LYS A 740      15.251  93.306 -44.599  1.00  1.150          H  
ATOM  11801 2HG  LYS A 740      15.049  91.797 -43.700  1.00  1.150          H  
ATOM  11802 1HD  LYS A 740      13.277  93.357 -43.033  1.00  1.150          H  
ATOM  11803 2HD  LYS A 740      14.373  93.138 -41.663  1.00  1.150          H  
ATOM  11804 1HE  LYS A 740      15.424  95.271 -42.073  1.00  1.150          H  
ATOM  11805 2HE  LYS A 740      14.559  95.485 -43.607  1.00  1.150          H  
ATOM  11806 1HZ  LYS A 740      13.578  96.752 -41.827  1.00  1.150          H  
ATOM  11807 2HZ  LYS A 740      12.484  95.624 -42.338  1.00  1.150          H  
ATOM  11808 3HZ  LYS A 740      13.309  95.403 -40.915  1.00  1.150          H  
ATOM  11809  N   GLN A 741      19.856  91.709 -42.593  1.00  0.790          N  
ATOM  11810  CA  GLN A 741      21.186  92.044 -42.109  1.00  0.910          C  
ATOM  11811  C   GLN A 741      22.208  91.360 -42.983  1.00  0.910          C  
ATOM  11812  O   GLN A 741      23.271  91.906 -43.291  1.00  1.000          O  
ATOM  11813  CB  GLN A 741      21.373  91.578 -40.672  1.00  1.230          C  
ATOM  11814  CG  GLN A 741      20.512  92.260 -39.641  1.00  1.230          C  
ATOM  11815  CD  GLN A 741      20.748  91.671 -38.256  1.00  1.230          C  
ATOM  11816  OE1 GLN A 741      21.269  90.551 -38.118  1.00  1.230          O  
ATOM  11817  NE2 GLN A 741      20.363  92.411 -37.223  1.00  1.230          N  
ATOM  11818  H   GLN A 741      19.444  90.800 -42.361  1.00  0.950          H  
ATOM  11819  HA  GLN A 741      21.335  93.120 -42.173  1.00  1.090          H  
ATOM  11820 1HB  GLN A 741      21.125  90.531 -40.640  1.00  1.470          H  
ATOM  11821 2HB  GLN A 741      22.418  91.680 -40.383  1.00  1.470          H  
ATOM  11822 1HG  GLN A 741      20.759  93.319 -39.617  1.00  1.470          H  
ATOM  11823 2HG  GLN A 741      19.461  92.126 -39.905  1.00  1.470          H  
ATOM  11824 1HE2 GLN A 741      20.489  92.072 -36.287  1.00  1.470          H  
ATOM  11825 2HE2 GLN A 741      19.942  93.309 -37.374  1.00  1.470          H  
ATOM  11826  N   ALA A 742      21.881  90.144 -43.373  1.00  0.840          N  
ATOM  11827  CA  ALA A 742      22.774  89.377 -44.193  1.00  0.860          C  
ATOM  11828  C   ALA A 742      22.191  89.184 -45.573  1.00  0.820          C  
ATOM  11829  O   ALA A 742      21.711  88.075 -45.704  1.00  1.430          O  
ATOM  11830  CB  ALA A 742      23.046  88.028 -43.543  1.00  1.200          C  
ATOM  11831  H   ALA A 742      20.993  89.740 -43.061  1.00  1.010          H  
ATOM  11832  HA  ALA A 742      23.710  89.924 -44.296  1.00  1.030          H  
ATOM  11833 1HB  ALA A 742      23.736  87.457 -44.158  1.00  1.440          H  
ATOM  11834 2HB  ALA A 742      23.484  88.192 -42.560  1.00  1.440          H  
ATOM  11835 3HB  ALA A 742      22.113  87.478 -43.434  1.00  1.440          H  
ATOM  11836  N   ASN A 743      21.437  90.190 -46.017  1.00  0.880          N  
ATOM  11837  CA  ASN A 743      21.346  90.418 -47.459  1.00  0.750          C  
ATOM  11838  C   ASN A 743      21.071  89.128 -48.241  1.00  0.770          C  
ATOM  11839  O   ASN A 743      21.668  88.907 -49.300  1.00  0.880          O  
ATOM  11840  CB  ASN A 743      22.607  91.096 -47.953  1.00  1.100          C  
ATOM  11841  CG  ASN A 743      22.776  92.470 -47.359  1.00  1.100          C  
ATOM  11842  OD1 ASN A 743      21.819  93.246 -47.245  1.00  1.100          O  
ATOM  11843  ND2 ASN A 743      23.985  92.792 -46.980  1.00  1.100          N  
ATOM  11844  H   ASN A 743      20.498  90.204 -45.617  1.00  1.060          H  
ATOM  11845  HA  ASN A 743      20.500  91.085 -47.638  1.00  0.900          H  
ATOM  11846 1HB  ASN A 743      23.476  90.488 -47.700  1.00  1.320          H  
ATOM  11847 2HB  ASN A 743      22.573  91.185 -49.039  1.00  1.320          H  
ATOM  11848 1HD2 ASN A 743      24.159  93.692 -46.577  1.00  1.320          H  
ATOM  11849 2HD2 ASN A 743      24.734  92.140 -47.088  1.00  1.320          H  
ATOM  11850  N   ARG A 744      20.193  88.273 -47.730  1.00  0.730          N  
ATOM  11851  CA  ARG A 744      19.959  86.994 -48.379  1.00  0.820          C  
ATOM  11852  C   ARG A 744      18.548  86.458 -48.297  1.00  0.710          C  
ATOM  11853  O   ARG A 744      17.878  86.508 -47.257  1.00  0.650          O  
ATOM  11854  CB  ARG A 744      20.921  85.944 -47.816  1.00  1.110          C  
ATOM  11855  CG  ARG A 744      20.809  84.565 -48.449  1.00  1.110          C  
ATOM  11856  CD  ARG A 744      21.888  83.649 -48.064  1.00  1.110          C  
ATOM  11857  NE  ARG A 744      21.701  82.348 -48.713  1.00  1.110          N  
ATOM  11858  CZ  ARG A 744      22.532  81.282 -48.634  1.00  1.110          C  
ATOM  11859  NH1 ARG A 744      23.648  81.331 -47.930  1.00  1.110          N  
ATOM  11860  NH2 ARG A 744      22.218  80.173 -49.291  1.00  1.110          N  
ATOM  11861  H   ARG A 744      19.726  88.533 -46.859  1.00  0.880          H  
ATOM  11862  HA  ARG A 744      20.195  87.117 -49.435  1.00  0.980          H  
ATOM  11863 1HB  ARG A 744      21.946  86.290 -47.935  1.00  1.330          H  
ATOM  11864 2HB  ARG A 744      20.739  85.829 -46.746  1.00  1.330          H  
ATOM  11865 1HG  ARG A 744      19.894  84.099 -48.096  1.00  1.330          H  
ATOM  11866 2HG  ARG A 744      20.787  84.640 -49.535  1.00  1.330          H  
ATOM  11867 1HD  ARG A 744      22.846  84.062 -48.374  1.00  1.330          H  
ATOM  11868 2HD  ARG A 744      21.876  83.508 -46.994  1.00  1.330          H  
ATOM  11869  HE  ARG A 744      20.859  82.230 -49.279  1.00  1.330          H  
ATOM  11870 1HH1 ARG A 744      23.912  82.171 -47.441  1.00  1.330          H  
ATOM  11871 2HH1 ARG A 744      24.274  80.504 -47.897  1.00  1.330          H  
ATOM  11872 1HH2 ARG A 744      21.360  80.125 -49.882  1.00  1.330          H  
ATOM  11873 2HH2 ARG A 744      22.821  79.356 -49.249  1.00  1.330          H  
ATOM  11874  N   GLU A 745      18.110  85.895 -49.411  1.00  0.980          N  
ATOM  11875  CA  GLU A 745      16.821  85.241 -49.476  1.00  0.820          C  
ATOM  11876  C   GLU A 745      17.023  83.784 -49.104  1.00  0.470          C  
ATOM  11877  O   GLU A 745      18.019  83.174 -49.486  1.00  0.990          O  
ATOM  11878  CB  GLU A 745      16.219  85.401 -50.874  1.00  1.210          C  
ATOM  11879  CG  GLU A 745      15.893  86.860 -51.239  1.00  1.210          C  
ATOM  11880  CD  GLU A 745      15.317  87.026 -52.624  1.00  1.210          C  
ATOM  11881  OE1 GLU A 745      15.321  86.076 -53.366  1.00  1.210          O  
ATOM  11882  OE2 GLU A 745      14.874  88.107 -52.935  1.00  1.210          O  
ATOM  11883  H   GLU A 745      18.697  85.906 -50.235  1.00  1.180          H  
ATOM  11884  HA  GLU A 745      16.145  85.691 -48.749  1.00  0.980          H  
ATOM  11885 1HB  GLU A 745      16.910  85.006 -51.618  1.00  1.450          H  
ATOM  11886 2HB  GLU A 745      15.297  84.822 -50.940  1.00  1.450          H  
ATOM  11887 1HG  GLU A 745      15.170  87.240 -50.515  1.00  1.450          H  
ATOM  11888 2HG  GLU A 745      16.798  87.459 -51.151  1.00  1.450          H  
ATOM  11889  N   VAL A 746      16.072  83.228 -48.383  1.00  0.640          N  
ATOM  11890  CA  VAL A 746      16.145  81.840 -47.948  1.00  1.100          C  
ATOM  11891  C   VAL A 746      15.563  80.810 -48.892  1.00  0.800          C  
ATOM  11892  O   VAL A 746      16.139  79.755 -49.093  1.00  1.120          O  
ATOM  11893  CB  VAL A 746      15.426  81.681 -46.602  1.00  1.360          C  
ATOM  11894  CG1 VAL A 746      15.387  80.207 -46.161  1.00  1.360          C  
ATOM  11895  CG2 VAL A 746      16.118  82.539 -45.563  1.00  1.360          C  
ATOM  11896  H   VAL A 746      15.290  83.819 -48.085  1.00  0.770          H  
ATOM  11897  HA  VAL A 746      17.200  81.603 -47.800  1.00  1.320          H  
ATOM  11898  HB  VAL A 746      14.430  81.994 -46.720  1.00  1.630          H  
ATOM  11899 1HG1 VAL A 746      14.867  80.129 -45.210  1.00  1.630          H  
ATOM  11900 2HG1 VAL A 746      14.865  79.588 -46.886  1.00  1.630          H  
ATOM  11901 3HG1 VAL A 746      16.409  79.843 -46.054  1.00  1.630          H  
ATOM  11902 1HG2 VAL A 746      15.600  82.453 -44.619  1.00  1.630          H  
ATOM  11903 2HG2 VAL A 746      17.136  82.202 -45.451  1.00  1.630          H  
ATOM  11904 3HG2 VAL A 746      16.115  83.584 -45.879  1.00  1.630          H  
ATOM  11905  N   ILE A 747      14.369  81.056 -49.366  1.00  0.610          N  
ATOM  11906  CA  ILE A 747      13.635  80.062 -50.121  1.00  0.670          C  
ATOM  11907  C   ILE A 747      13.970  80.110 -51.609  1.00  0.810          C  
ATOM  11908  O   ILE A 747      13.787  81.159 -52.218  1.00  1.260          O  
ATOM  11909  CB  ILE A 747      12.139  80.352 -49.948  1.00  0.910          C  
ATOM  11910  CG1 ILE A 747      11.774  80.255 -48.467  1.00  0.910          C  
ATOM  11911  CG2 ILE A 747      11.308  79.331 -50.762  1.00  0.910          C  
ATOM  11912  CD1 ILE A 747      10.443  80.867 -48.150  1.00  0.910          C  
ATOM  11913  H   ILE A 747      13.974  81.963 -49.192  1.00  0.730          H  
ATOM  11914  HA  ILE A 747      13.839  79.091 -49.683  1.00  0.800          H  
ATOM  11915  HB  ILE A 747      11.912  81.364 -50.294  1.00  1.100          H  
ATOM  11916 1HG1 ILE A 747      11.753  79.197 -48.204  1.00  1.100          H  
ATOM  11917 2HG1 ILE A 747      12.524  80.736 -47.851  1.00  1.100          H  
ATOM  11918 1HG2 ILE A 747      10.250  79.521 -50.653  1.00  1.100          H  
ATOM  11919 2HG2 ILE A 747      11.554  79.406 -51.806  1.00  1.100          H  
ATOM  11920 3HG2 ILE A 747      11.529  78.323 -50.410  1.00  1.100          H  
ATOM  11921 1HD1 ILE A 747      10.234  80.726 -47.104  1.00  1.100          H  
ATOM  11922 2HD1 ILE A 747      10.468  81.903 -48.372  1.00  1.100          H  
ATOM  11923 3HD1 ILE A 747       9.656  80.420 -48.726  1.00  1.100          H  
ATOM  11924  N   PRO A 748      14.462  79.025 -52.229  1.00  0.660          N  
ATOM  11925  CA  PRO A 748      14.738  78.931 -53.645  1.00  0.920          C  
ATOM  11926  C   PRO A 748      13.461  79.175 -54.404  1.00  1.110          C  
ATOM  11927  O   PRO A 748      12.398  78.748 -53.955  1.00  1.130          O  
ATOM  11928  CB  PRO A 748      15.173  77.478 -53.829  1.00  1.380          C  
ATOM  11929  CG  PRO A 748      15.677  77.072 -52.495  1.00  1.380          C  
ATOM  11930  CD  PRO A 748      14.825  77.842 -51.493  1.00  1.380          C  
ATOM  11931  HA  PRO A 748      15.526  79.648 -53.925  1.00  1.100          H  
ATOM  11932 1HB  PRO A 748      14.314  76.876 -54.178  1.00  1.660          H  
ATOM  11933 2HB  PRO A 748      15.944  77.415 -54.612  1.00  1.660          H  
ATOM  11934 1HG  PRO A 748      15.593  75.982 -52.374  1.00  1.660          H  
ATOM  11935 2HG  PRO A 748      16.746  77.314 -52.441  1.00  1.660          H  
ATOM  11936 1HD  PRO A 748      13.960  77.308 -51.229  1.00  1.660          H  
ATOM  11937 2HD  PRO A 748      15.448  78.075 -50.638  1.00  1.660          H  
ATOM  11938  N   LYS A 749      13.551  79.798 -55.565  1.00  1.470          N  
ATOM  11939  CA  LYS A 749      12.356  80.003 -56.366  1.00  1.770          C  
ATOM  11940  C   LYS A 749      11.752  78.639 -56.639  1.00  1.650          C  
ATOM  11941  O   LYS A 749      12.471  77.706 -57.001  1.00  2.120          O  
ATOM  11942  CB  LYS A 749      12.689  80.733 -57.670  1.00  2.360          C  
ATOM  11943  CG  LYS A 749      11.479  81.077 -58.544  1.00  2.360          C  
ATOM  11944  CD  LYS A 749      11.896  81.878 -59.779  1.00  2.360          C  
ATOM  11945  CE  LYS A 749      10.697  82.217 -60.658  1.00  2.360          C  
ATOM  11946  NZ  LYS A 749      11.093  83.001 -61.866  1.00  2.360          N  
ATOM  11947  H   LYS A 749      14.445  80.134 -55.893  1.00  1.760          H  
ATOM  11948  HA  LYS A 749      11.637  80.591 -55.794  1.00  2.120          H  
ATOM  11949 1HB  LYS A 749      13.211  81.661 -57.440  1.00  2.830          H  
ATOM  11950 2HB  LYS A 749      13.362  80.116 -58.265  1.00  2.830          H  
ATOM  11951 1HG  LYS A 749      10.992  80.157 -58.873  1.00  2.830          H  
ATOM  11952 2HG  LYS A 749      10.762  81.657 -57.962  1.00  2.830          H  
ATOM  11953 1HD  LYS A 749      12.381  82.805 -59.467  1.00  2.830          H  
ATOM  11954 2HD  LYS A 749      12.608  81.295 -60.363  1.00  2.830          H  
ATOM  11955 1HE  LYS A 749      10.219  81.293 -60.980  1.00  2.830          H  
ATOM  11956 2HE  LYS A 749       9.982  82.801 -60.078  1.00  2.830          H  
ATOM  11957 1HZ  LYS A 749      10.272  83.204 -62.420  1.00  2.830          H  
ATOM  11958 2HZ  LYS A 749      11.527  83.868 -61.580  1.00  2.830          H  
ATOM  11959 3HZ  LYS A 749      11.747  82.465 -62.419  1.00  2.830          H  
ATOM  11960  N   GLY A 750      10.441  78.513 -56.466  1.00  1.500          N  
ATOM  11961  CA  GLY A 750       9.804  77.220 -56.661  1.00  1.590          C  
ATOM  11962  C   GLY A 750       8.372  77.211 -56.153  1.00  1.500          C  
ATOM  11963  O   GLY A 750       7.646  78.201 -56.271  1.00  1.630          O  
ATOM  11964  H   GLY A 750       9.895  79.311 -56.179  1.00  1.800          H  
ATOM  11965 1HA  GLY A 750       9.821  76.962 -57.718  1.00  1.910          H  
ATOM  11966 2HA  GLY A 750      10.379  76.454 -56.138  1.00  1.910          H  
ATOM  11967  N   GLN A 751       7.981  76.066 -55.584  1.00  1.810          N  
ATOM  11968  CA  GLN A 751       6.635  75.775 -55.071  1.00  1.890          C  
ATOM  11969  C   GLN A 751       6.240  76.571 -53.832  1.00  1.600          C  
ATOM  11970  O   GLN A 751       5.081  76.514 -53.425  1.00  2.270          O  
ATOM  11971  CB  GLN A 751       6.484  74.275 -54.772  1.00  2.610          C  
ATOM  11972  CG  GLN A 751       7.294  73.732 -53.569  1.00  2.610          C  
ATOM  11973  CD  GLN A 751       8.692  73.307 -53.925  1.00  2.610          C  
ATOM  11974  OE1 GLN A 751       9.330  73.910 -54.810  1.00  2.610          O  
ATOM  11975  NE2 GLN A 751       9.185  72.262 -53.260  1.00  2.610          N  
ATOM  11976  H   GLN A 751       8.675  75.318 -55.523  1.00  2.170          H  
ATOM  11977  HA  GLN A 751       5.922  76.030 -55.854  1.00  2.270          H  
ATOM  11978 1HB  GLN A 751       5.433  74.057 -54.568  1.00  3.140          H  
ATOM  11979 2HB  GLN A 751       6.764  73.698 -55.651  1.00  3.140          H  
ATOM  11980 1HG  GLN A 751       7.350  74.482 -52.784  1.00  3.140          H  
ATOM  11981 2HG  GLN A 751       6.779  72.853 -53.182  1.00  3.140          H  
ATOM  11982 1HE2 GLN A 751      10.107  71.929 -53.452  1.00  3.140          H  
ATOM  11983 2HE2 GLN A 751       8.615  71.783 -52.539  1.00  3.140          H  
ATOM  11984  N   LYS A 752       7.204  77.310 -53.268  1.00  1.180          N  
ATOM  11985  CA  LYS A 752       7.061  78.181 -52.094  1.00  1.090          C  
ATOM  11986  C   LYS A 752       7.238  77.379 -50.803  1.00  0.960          C  
ATOM  11987  O   LYS A 752       7.193  76.151 -50.806  1.00  1.400          O  
ATOM  11988  CB  LYS A 752       5.689  78.887 -52.146  1.00  1.560          C  
ATOM  11989  CG  LYS A 752       5.536  79.793 -53.398  1.00  1.560          C  
ATOM  11990  CD  LYS A 752       4.122  80.287 -53.617  1.00  1.560          C  
ATOM  11991  CE  LYS A 752       4.057  81.138 -54.891  1.00  1.560          C  
ATOM  11992  NZ  LYS A 752       2.672  81.578 -55.222  1.00  1.560          N  
ATOM  11993  H   LYS A 752       8.110  77.257 -53.708  1.00  1.420          H  
ATOM  11994  HA  LYS A 752       7.845  78.940 -52.123  1.00  1.310          H  
ATOM  11995 1HB  LYS A 752       4.857  78.228 -52.005  1.00  1.870          H  
ATOM  11996 2HB  LYS A 752       5.643  79.570 -51.299  1.00  1.870          H  
ATOM  11997 1HG  LYS A 752       6.185  80.655 -53.281  1.00  1.870          H  
ATOM  11998 2HG  LYS A 752       5.855  79.262 -54.291  1.00  1.870          H  
ATOM  11999 1HD  LYS A 752       3.470  79.421 -53.744  1.00  1.870          H  
ATOM  12000 2HD  LYS A 752       3.773  80.847 -52.770  1.00  1.870          H  
ATOM  12001 1HE  LYS A 752       4.683  82.020 -54.758  1.00  1.870          H  
ATOM  12002 2HE  LYS A 752       4.448  80.552 -55.723  1.00  1.870          H  
ATOM  12003 1HZ  LYS A 752       2.691  82.132 -56.068  1.00  1.870          H  
ATOM  12004 2HZ  LYS A 752       2.084  80.771 -55.363  1.00  1.870          H  
ATOM  12005 3HZ  LYS A 752       2.290  82.139 -54.472  1.00  1.870          H  
ATOM  12006  N   ALA A 753       7.505  78.062 -49.696  1.00  0.840          N  
ATOM  12007  CA  ALA A 753       7.765  77.359 -48.441  1.00  0.820          C  
ATOM  12008  C   ALA A 753       6.559  77.292 -47.561  1.00  0.740          C  
ATOM  12009  O   ALA A 753       5.639  78.105 -47.654  1.00  1.010          O  
ATOM  12010  CB  ALA A 753       8.870  77.990 -47.645  1.00  1.160          C  
ATOM  12011  H   ALA A 753       7.480  79.085 -49.699  1.00  1.010          H  
ATOM  12012  HA  ALA A 753       8.047  76.339 -48.688  1.00  0.980          H  
ATOM  12013 1HB  ALA A 753       9.048  77.417 -46.742  1.00  1.390          H  
ATOM  12014 2HB  ALA A 753       9.769  78.008 -48.242  1.00  1.390          H  
ATOM  12015 3HB  ALA A 753       8.565  78.989 -47.377  1.00  1.390          H  
ATOM  12016  N   ASN A 754       6.627  76.382 -46.603  1.00  0.760          N  
ATOM  12017  CA  ASN A 754       5.559  76.159 -45.657  1.00  0.690          C  
ATOM  12018  C   ASN A 754       4.383  75.731 -46.490  1.00  0.720          C  
ATOM  12019  O   ASN A 754       3.255  76.171 -46.283  1.00  1.200          O  
ATOM  12020  CB  ASN A 754       5.219  77.416 -44.846  1.00  0.990          C  
ATOM  12021  CG  ASN A 754       4.469  77.148 -43.505  1.00  0.990          C  
ATOM  12022  OD1 ASN A 754       4.810  76.240 -42.732  1.00  0.990          O  
ATOM  12023  ND2 ASN A 754       3.445  77.927 -43.261  1.00  0.990          N  
ATOM  12024  H   ASN A 754       7.403  75.720 -46.598  1.00  0.910          H  
ATOM  12025  HA  ASN A 754       5.829  75.345 -44.995  1.00  0.830          H  
ATOM  12026 1HB  ASN A 754       6.141  77.949 -44.630  1.00  1.190          H  
ATOM  12027 2HB  ASN A 754       4.595  78.083 -45.440  1.00  1.190          H  
ATOM  12028 1HD2 ASN A 754       2.898  77.807 -42.433  1.00  1.190          H  
ATOM  12029 2HD2 ASN A 754       3.185  78.619 -43.930  1.00  1.190          H  
ATOM  12030  N   GLN A 755       4.674  74.877 -47.467  1.00  0.440          N  
ATOM  12031  CA  GLN A 755       3.645  74.354 -48.326  1.00  0.440          C  
ATOM  12032  C   GLN A 755       3.086  73.111 -47.691  1.00  0.410          C  
ATOM  12033  O   GLN A 755       3.832  72.182 -47.379  1.00  0.410          O  
ATOM  12034  CB  GLN A 755       4.175  73.992 -49.723  1.00  0.620          C  
ATOM  12035  CG  GLN A 755       3.064  73.503 -50.644  1.00  0.620          C  
ATOM  12036  CD  GLN A 755       3.476  73.053 -52.026  1.00  0.620          C  
ATOM  12037  OE1 GLN A 755       4.453  72.331 -52.257  1.00  0.620          O  
ATOM  12038  NE2 GLN A 755       2.674  73.489 -52.980  1.00  0.620          N  
ATOM  12039  H   GLN A 755       5.648  74.578 -47.560  1.00  0.530          H  
ATOM  12040  HA  GLN A 755       2.848  75.088 -48.420  1.00  0.530          H  
ATOM  12041 1HB  GLN A 755       4.653  74.868 -50.182  1.00  0.740          H  
ATOM  12042 2HB  GLN A 755       4.928  73.209 -49.644  1.00  0.740          H  
ATOM  12043 1HG  GLN A 755       2.563  72.658 -50.186  1.00  0.740          H  
ATOM  12044 2HG  GLN A 755       2.352  74.318 -50.768  1.00  0.740          H  
ATOM  12045 1HE2 GLN A 755       2.801  73.211 -53.958  1.00  0.740          H  
ATOM  12046 2HE2 GLN A 755       1.894  74.061 -52.750  1.00  0.740          H  
ATOM  12047  N   TYR A 756       1.774  73.059 -47.529  1.00  0.430          N  
ATOM  12048  CA  TYR A 756       1.166  71.863 -46.981  1.00  0.410          C  
ATOM  12049  C   TYR A 756       0.858  70.950 -48.127  1.00  0.420          C  
ATOM  12050  O   TYR A 756       0.331  71.409 -49.154  1.00  0.470          O  
ATOM  12051  CB  TYR A 756      -0.143  72.160 -46.253  1.00  0.580          C  
ATOM  12052  CG  TYR A 756      -0.023  72.869 -44.963  1.00  0.580          C  
ATOM  12053  CD1 TYR A 756      -0.005  74.243 -44.922  1.00  0.580          C  
ATOM  12054  CD2 TYR A 756       0.037  72.142 -43.799  1.00  0.580          C  
ATOM  12055  CE1 TYR A 756       0.081  74.872 -43.717  1.00  0.580          C  
ATOM  12056  CE2 TYR A 756       0.118  72.768 -42.608  1.00  0.580          C  
ATOM  12057  CZ  TYR A 756       0.137  74.119 -42.563  1.00  0.580          C  
ATOM  12058  OH  TYR A 756       0.220  74.733 -41.378  1.00  0.580          O  
ATOM  12059  H   TYR A 756       1.197  73.851 -47.781  1.00  0.520          H  
ATOM  12060  HA  TYR A 756       1.865  71.357 -46.316  1.00  0.490          H  
ATOM  12061 1HB  TYR A 756      -0.789  72.748 -46.903  1.00  0.700          H  
ATOM  12062 2HB  TYR A 756      -0.653  71.216 -46.064  1.00  0.700          H  
ATOM  12063  HD1 TYR A 756      -0.057  74.828 -45.841  1.00  0.700          H  
ATOM  12064  HD2 TYR A 756       0.028  71.069 -43.831  1.00  0.700          H  
ATOM  12065  HE1 TYR A 756       0.098  75.962 -43.667  1.00  0.700          H  
ATOM  12066  HE2 TYR A 756       0.166  72.196 -41.694  1.00  0.700          H  
ATOM  12067  HH  TYR A 756      -0.165  75.615 -41.456  1.00  0.700          H  
ATOM  12068  N   VAL A 757       1.230  69.688 -47.972  1.00  0.390          N  
ATOM  12069  CA  VAL A 757       0.937  68.696 -48.979  1.00  0.410          C  
ATOM  12070  C   VAL A 757       0.356  67.453 -48.319  1.00  0.390          C  
ATOM  12071  O   VAL A 757       0.629  67.163 -47.147  1.00  0.380          O  
ATOM  12072  CB  VAL A 757       2.223  68.323 -49.776  1.00  0.570          C  
ATOM  12073  CG1 VAL A 757       2.818  69.569 -50.484  1.00  0.570          C  
ATOM  12074  CG2 VAL A 757       3.270  67.713 -48.850  1.00  0.570          C  
ATOM  12075  H   VAL A 757       1.707  69.418 -47.104  1.00  0.470          H  
ATOM  12076  HA  VAL A 757       0.192  69.095 -49.670  1.00  0.490          H  
ATOM  12077  HB  VAL A 757       1.948  67.605 -50.549  1.00  0.680          H  
ATOM  12078 1HG1 VAL A 757       3.698  69.288 -51.063  1.00  0.680          H  
ATOM  12079 2HG1 VAL A 757       2.086  70.005 -51.141  1.00  0.680          H  
ATOM  12080 3HG1 VAL A 757       3.111  70.307 -49.738  1.00  0.680          H  
ATOM  12081 1HG2 VAL A 757       4.151  67.447 -49.429  1.00  0.680          H  
ATOM  12082 2HG2 VAL A 757       3.548  68.438 -48.084  1.00  0.680          H  
ATOM  12083 3HG2 VAL A 757       2.869  66.821 -48.372  1.00  0.680          H  
ATOM  12084  N   ILE A 758      -0.393  66.685 -49.091  1.00  0.400          N  
ATOM  12085  CA  ILE A 758      -0.931  65.432 -48.613  1.00  0.390          C  
ATOM  12086  C   ILE A 758      -0.328  64.272 -49.383  1.00  0.390          C  
ATOM  12087  O   ILE A 758      -0.433  64.218 -50.607  1.00  0.410          O  
ATOM  12088  CB  ILE A 758      -2.469  65.392 -48.795  1.00  0.550          C  
ATOM  12089  CG1 ILE A 758      -3.151  66.635 -48.146  1.00  0.550          C  
ATOM  12090  CG2 ILE A 758      -3.025  64.085 -48.186  1.00  0.550          C  
ATOM  12091  CD1 ILE A 758      -2.988  66.764 -46.668  1.00  0.550          C  
ATOM  12092  H   ILE A 758      -0.608  67.001 -50.034  1.00  0.480          H  
ATOM  12093  HA  ILE A 758      -0.681  65.315 -47.569  1.00  0.470          H  
ATOM  12094  HB  ILE A 758      -2.709  65.425 -49.856  1.00  0.660          H  
ATOM  12095 1HG1 ILE A 758      -2.734  67.526 -48.608  1.00  0.660          H  
ATOM  12096 2HG1 ILE A 758      -4.213  66.600 -48.374  1.00  0.660          H  
ATOM  12097 1HG2 ILE A 758      -4.100  64.065 -48.322  1.00  0.660          H  
ATOM  12098 2HG2 ILE A 758      -2.583  63.223 -48.685  1.00  0.660          H  
ATOM  12099 3HG2 ILE A 758      -2.793  64.026 -47.126  1.00  0.660          H  
ATOM  12100 1HD1 ILE A 758      -3.482  67.648 -46.319  1.00  0.660          H  
ATOM  12101 2HD1 ILE A 758      -3.418  65.926 -46.186  1.00  0.660          H  
ATOM  12102 3HD1 ILE A 758      -1.943  66.824 -46.431  1.00  0.660          H  
ATOM  12103  N   PHE A 759       0.256  63.315 -48.680  1.00  0.380          N  
ATOM  12104  CA  PHE A 759       0.813  62.148 -49.361  1.00  0.380          C  
ATOM  12105  C   PHE A 759      -0.125  60.970 -49.203  1.00  0.360          C  
ATOM  12106  O   PHE A 759      -0.758  60.785 -48.162  1.00  0.340          O  
ATOM  12107  CB  PHE A 759       2.194  61.762 -48.857  1.00  0.530          C  
ATOM  12108  CG  PHE A 759       3.288  62.711 -49.184  1.00  0.530          C  
ATOM  12109  CD1 PHE A 759       3.654  63.716 -48.320  1.00  0.530          C  
ATOM  12110  CD2 PHE A 759       3.979  62.570 -50.358  1.00  0.530          C  
ATOM  12111  CE1 PHE A 759       4.704  64.551 -48.647  1.00  0.530          C  
ATOM  12112  CE2 PHE A 759       5.010  63.395 -50.679  1.00  0.530          C  
ATOM  12113  CZ  PHE A 759       5.379  64.385 -49.824  1.00  0.530          C  
ATOM  12114  H   PHE A 759       0.301  63.437 -47.668  1.00  0.460          H  
ATOM  12115  HA  PHE A 759       0.903  62.365 -50.423  1.00  0.460          H  
ATOM  12116 1HB  PHE A 759       2.174  61.625 -47.814  1.00  0.640          H  
ATOM  12117 2HB  PHE A 759       2.457  60.795 -49.298  1.00  0.640          H  
ATOM  12118  HD1 PHE A 759       3.114  63.844 -47.379  1.00  0.640          H  
ATOM  12119  HD2 PHE A 759       3.689  61.777 -51.048  1.00  0.640          H  
ATOM  12120  HE1 PHE A 759       5.006  65.343 -47.973  1.00  0.640          H  
ATOM  12121  HE2 PHE A 759       5.544  63.252 -51.628  1.00  0.640          H  
ATOM  12122  HZ  PHE A 759       6.209  65.042 -50.075  1.00  0.640          H  
ATOM  12123  N   ASP A 760      -0.214  60.157 -50.236  1.00  0.380          N  
ATOM  12124  CA  ASP A 760      -1.053  58.961 -50.189  1.00  0.380          C  
ATOM  12125  C   ASP A 760      -0.170  57.824 -49.662  1.00  0.480          C  
ATOM  12126  O   ASP A 760       0.798  57.466 -50.329  1.00  0.710          O  
ATOM  12127  CB  ASP A 760      -1.603  58.649 -51.588  1.00  0.530          C  
ATOM  12128  CG  ASP A 760      -2.666  57.557 -51.608  1.00  0.530          C  
ATOM  12129  OD1 ASP A 760      -3.146  57.197 -52.673  1.00  0.530          O  
ATOM  12130  OD2 ASP A 760      -3.085  57.125 -50.559  1.00  0.530          O  
ATOM  12131  H   ASP A 760       0.342  60.371 -51.072  1.00  0.460          H  
ATOM  12132  HA  ASP A 760      -1.880  59.118 -49.496  1.00  0.460          H  
ATOM  12133 1HB  ASP A 760      -2.018  59.558 -52.024  1.00  0.640          H  
ATOM  12134 2HB  ASP A 760      -0.781  58.334 -52.221  1.00  0.640          H  
ATOM  12135  N   ASP A 761      -0.383  57.331 -48.431  1.00  0.460          N  
ATOM  12136  CA  ASP A 761       0.552  56.325 -47.922  1.00  0.570          C  
ATOM  12137  C   ASP A 761       0.150  54.908 -48.239  1.00  0.430          C  
ATOM  12138  O   ASP A 761       0.933  54.171 -48.827  1.00  0.520          O  
ATOM  12139  CB  ASP A 761       0.773  56.436 -46.428  1.00  0.750          C  
ATOM  12140  CG  ASP A 761       1.943  55.461 -45.845  1.00  0.750          C  
ATOM  12141  OD1 ASP A 761       2.913  55.182 -46.541  1.00  0.750          O  
ATOM  12142  OD2 ASP A 761       1.823  55.051 -44.696  1.00  0.750          O  
ATOM  12143  H   ASP A 761      -1.204  57.591 -47.882  1.00  0.550          H  
ATOM  12144  HA  ASP A 761       1.514  56.495 -48.395  1.00  0.680          H  
ATOM  12145 1HB  ASP A 761       1.025  57.465 -46.228  1.00  0.900          H  
ATOM  12146 2HB  ASP A 761      -0.159  56.231 -45.904  1.00  0.900          H  
ATOM  12147  N   LYS A 762      -1.046  54.495 -47.823  1.00  0.390          N  
ATOM  12148  CA  LYS A 762      -1.449  53.103 -48.059  1.00  0.460          C  
ATOM  12149  C   LYS A 762      -0.300  52.096 -47.823  1.00  0.490          C  
ATOM  12150  O   LYS A 762       0.071  51.381 -48.758  1.00  0.570          O  
ATOM  12151  CB  LYS A 762      -1.982  52.917 -49.479  1.00  0.620          C  
ATOM  12152  CG  LYS A 762      -3.222  53.712 -49.791  1.00  0.620          C  
ATOM  12153  CD  LYS A 762      -3.743  53.395 -51.196  1.00  0.620          C  
ATOM  12154  CE  LYS A 762      -5.087  54.077 -51.470  1.00  0.620          C  
ATOM  12155  NZ  LYS A 762      -4.958  55.558 -51.629  1.00  0.620          N  
ATOM  12156  H   LYS A 762      -1.670  55.172 -47.373  1.00  0.470          H  
ATOM  12157  HA  LYS A 762      -2.258  52.862 -47.372  1.00  0.550          H  
ATOM  12158 1HB  LYS A 762      -1.213  53.206 -50.199  1.00  0.740          H  
ATOM  12159 2HB  LYS A 762      -2.208  51.863 -49.646  1.00  0.740          H  
ATOM  12160 1HG  LYS A 762      -3.993  53.485 -49.058  1.00  0.740          H  
ATOM  12161 2HG  LYS A 762      -2.982  54.773 -49.724  1.00  0.740          H  
ATOM  12162 1HD  LYS A 762      -3.017  53.756 -51.928  1.00  0.740          H  
ATOM  12163 2HD  LYS A 762      -3.853  52.320 -51.316  1.00  0.740          H  
ATOM  12164 1HE  LYS A 762      -5.525  53.662 -52.376  1.00  0.740          H  
ATOM  12165 2HE  LYS A 762      -5.752  53.875 -50.632  1.00  0.740          H  
ATOM  12166 1HZ  LYS A 762      -5.853  55.969 -51.791  1.00  0.740          H  
ATOM  12167 2HZ  LYS A 762      -4.535  55.995 -50.804  1.00  0.740          H  
ATOM  12168 3HZ  LYS A 762      -4.341  55.828 -52.404  1.00  0.740          H  
ATOM  12169  N   PRO A 763       0.266  51.992 -46.607  1.00  0.480          N  
ATOM  12170  CA  PRO A 763       1.425  51.177 -46.303  1.00  0.460          C  
ATOM  12171  C   PRO A 763       1.073  49.707 -46.423  1.00  0.520          C  
ATOM  12172  O   PRO A 763      -0.096  49.349 -46.285  1.00  0.680          O  
ATOM  12173  CB  PRO A 763       1.775  51.591 -44.882  1.00  0.690          C  
ATOM  12174  CG  PRO A 763       0.476  52.011 -44.297  1.00  0.690          C  
ATOM  12175  CD  PRO A 763      -0.335  52.621 -45.440  1.00  0.690          C  
ATOM  12176  HA  PRO A 763       2.197  51.443 -47.020  1.00  0.550          H  
ATOM  12177 1HB  PRO A 763       2.250  50.761 -44.344  1.00  0.830          H  
ATOM  12178 2HB  PRO A 763       2.506  52.426 -44.903  1.00  0.830          H  
ATOM  12179 1HG  PRO A 763       0.031  51.129 -43.888  1.00  0.830          H  
ATOM  12180 2HG  PRO A 763       0.651  52.722 -43.470  1.00  0.830          H  
ATOM  12181 1HD  PRO A 763      -1.375  52.318 -45.342  1.00  0.830          H  
ATOM  12182 2HD  PRO A 763      -0.214  53.698 -45.444  1.00  0.830          H  
ATOM  12183  N   LEU A 764       2.066  48.852 -46.677  1.00  0.490          N  
ATOM  12184  CA  LEU A 764       1.778  47.432 -46.859  1.00  0.570          C  
ATOM  12185  C   LEU A 764       1.166  46.660 -45.689  1.00  0.650          C  
ATOM  12186  O   LEU A 764       0.273  45.846 -45.924  1.00  0.820          O  
ATOM  12187  CB  LEU A 764       3.055  46.711 -47.305  1.00  0.770          C  
ATOM  12188  CG  LEU A 764       3.575  47.038 -48.748  1.00  0.770          C  
ATOM  12189  CD1 LEU A 764       4.953  46.426 -48.920  1.00  0.770          C  
ATOM  12190  CD2 LEU A 764       2.617  46.479 -49.814  1.00  0.770          C  
ATOM  12191  H   LEU A 764       3.042  49.175 -46.757  1.00  0.590          H  
ATOM  12192  HA  LEU A 764       1.052  47.370 -47.662  1.00  0.680          H  
ATOM  12193 1HB  LEU A 764       3.853  46.975 -46.609  1.00  0.920          H  
ATOM  12194 2HB  LEU A 764       2.886  45.638 -47.239  1.00  0.920          H  
ATOM  12195  HG  LEU A 764       3.663  48.120 -48.868  1.00  0.920          H  
ATOM  12196 1HD1 LEU A 764       5.335  46.660 -49.913  1.00  0.920          H  
ATOM  12197 2HD1 LEU A 764       5.628  46.846 -48.166  1.00  0.920          H  
ATOM  12198 3HD1 LEU A 764       4.896  45.346 -48.799  1.00  0.920          H  
ATOM  12199 1HD2 LEU A 764       3.011  46.712 -50.803  1.00  0.920          H  
ATOM  12200 2HD2 LEU A 764       2.538  45.397 -49.702  1.00  0.920          H  
ATOM  12201 3HD2 LEU A 764       1.633  46.922 -49.718  1.00  0.920          H  
ATOM  12202  N   TYR A 765       1.643  46.837 -44.449  1.00  0.600          N  
ATOM  12203  CA  TYR A 765       1.007  46.053 -43.390  1.00  0.770          C  
ATOM  12204  C   TYR A 765       0.855  46.743 -42.043  1.00  0.610          C  
ATOM  12205  O   TYR A 765      -0.257  46.953 -41.554  1.00  0.770          O  
ATOM  12206  CB  TYR A 765       1.711  44.716 -43.204  1.00  1.010          C  
ATOM  12207  CG  TYR A 765       1.002  43.884 -42.197  1.00  1.010          C  
ATOM  12208  CD1 TYR A 765      -0.224  43.354 -42.513  1.00  1.010          C  
ATOM  12209  CD2 TYR A 765       1.553  43.653 -40.977  1.00  1.010          C  
ATOM  12210  CE1 TYR A 765      -0.890  42.606 -41.594  1.00  1.010          C  
ATOM  12211  CE2 TYR A 765       0.900  42.904 -40.050  1.00  1.010          C  
ATOM  12212  CZ  TYR A 765      -0.327  42.383 -40.361  1.00  1.010          C  
ATOM  12213  OH  TYR A 765      -0.999  41.634 -39.462  1.00  1.010          O  
ATOM  12214  H   TYR A 765       2.377  47.504 -44.263  1.00  0.720          H  
ATOM  12215  HA  TYR A 765      -0.007  45.835 -43.718  1.00  0.920          H  
ATOM  12216 1HB  TYR A 765       1.736  44.174 -44.151  1.00  1.210          H  
ATOM  12217 2HB  TYR A 765       2.736  44.868 -42.873  1.00  1.210          H  
ATOM  12218  HD1 TYR A 765      -0.669  43.536 -43.492  1.00  1.210          H  
ATOM  12219  HD2 TYR A 765       2.494  44.062 -40.756  1.00  1.210          H  
ATOM  12220  HE1 TYR A 765      -1.870  42.185 -41.835  1.00  1.210          H  
ATOM  12221  HE2 TYR A 765       1.348  42.726 -39.073  1.00  1.210          H  
ATOM  12222  HH  TYR A 765      -1.904  41.441 -39.816  1.00  1.210          H  
ATOM  12223  N   TRP A 766       1.962  47.153 -41.446  1.00  0.410          N  
ATOM  12224  CA  TRP A 766       1.902  47.723 -40.111  1.00  0.330          C  
ATOM  12225  C   TRP A 766       1.542  49.186 -40.165  1.00  0.310          C  
ATOM  12226  O   TRP A 766       2.375  50.050 -39.920  1.00  0.340          O  
ATOM  12227  CB  TRP A 766       3.231  47.577 -39.389  1.00  0.490          C  
ATOM  12228  CG  TRP A 766       3.609  46.197 -39.007  1.00  0.490          C  
ATOM  12229  CD1 TRP A 766       3.240  45.533 -37.873  1.00  0.490          C  
ATOM  12230  CD2 TRP A 766       4.472  45.305 -39.726  1.00  0.490          C  
ATOM  12231  NE1 TRP A 766       3.801  44.289 -37.853  1.00  0.490          N  
ATOM  12232  CE2 TRP A 766       4.557  44.128 -38.976  1.00  0.490          C  
ATOM  12233  CE3 TRP A 766       5.170  45.399 -40.929  1.00  0.490          C  
ATOM  12234  CZ2 TRP A 766       5.304  43.052 -39.394  1.00  0.490          C  
ATOM  12235  CZ3 TRP A 766       5.920  44.316 -41.347  1.00  0.490          C  
ATOM  12236  CH2 TRP A 766       5.983  43.172 -40.599  1.00  0.490          C  
ATOM  12237  H   TRP A 766       2.857  47.000 -41.887  1.00  0.490          H  
ATOM  12238  HA  TRP A 766       1.140  47.199 -39.544  1.00  0.400          H  
ATOM  12239 1HB  TRP A 766       4.028  47.980 -40.017  1.00  0.590          H  
ATOM  12240 2HB  TRP A 766       3.200  48.149 -38.538  1.00  0.590          H  
ATOM  12241  HD1 TRP A 766       2.592  45.929 -37.098  1.00  0.590          H  
ATOM  12242  HE1 TRP A 766       3.682  43.595 -37.125  1.00  0.590          H  
ATOM  12243  HE3 TRP A 766       5.130  46.309 -41.530  1.00  0.590          H  
ATOM  12244  HZ2 TRP A 766       5.370  42.133 -38.812  1.00  0.590          H  
ATOM  12245  HZ3 TRP A 766       6.460  44.400 -42.288  1.00  0.590          H  
ATOM  12246  HH2 TRP A 766       6.583  42.337 -40.958  1.00  0.590          H  
ATOM  12247  N   GLN A 767       0.279  49.468 -40.411  1.00  0.340          N  
ATOM  12248  CA  GLN A 767      -0.152  50.840 -40.665  1.00  0.340          C  
ATOM  12249  C   GLN A 767       0.190  51.850 -39.569  1.00  0.330          C  
ATOM  12250  O   GLN A 767       0.556  52.985 -39.871  1.00  0.360          O  
ATOM  12251  CB  GLN A 767      -1.665  50.871 -40.875  1.00  0.480          C  
ATOM  12252  CG  GLN A 767      -2.148  50.207 -42.156  1.00  0.480          C  
ATOM  12253  CD  GLN A 767      -3.597  50.174 -42.239  1.00  0.480          C  
ATOM  12254  OE1 GLN A 767      -4.260  50.775 -41.383  1.00  0.480          O  
ATOM  12255  NE2 GLN A 767      -4.144  49.491 -43.237  1.00  0.480          N  
ATOM  12256  H   GLN A 767      -0.320  48.655 -40.583  1.00  0.410          H  
ATOM  12257  HA  GLN A 767       0.341  51.174 -41.572  1.00  0.410          H  
ATOM  12258 1HB  GLN A 767      -2.151  50.399 -40.032  1.00  0.570          H  
ATOM  12259 2HB  GLN A 767      -1.993  51.905 -40.906  1.00  0.570          H  
ATOM  12260 1HG  GLN A 767      -1.840  50.790 -42.987  1.00  0.570          H  
ATOM  12261 2HG  GLN A 767      -1.758  49.191 -42.232  1.00  0.570          H  
ATOM  12262 1HE2 GLN A 767      -5.140  49.444 -43.334  1.00  0.570          H  
ATOM  12263 2HE2 GLN A 767      -3.558  49.019 -43.905  1.00  0.570          H  
ATOM  12264  N   ALA A 768       0.093  51.479 -38.295  1.00  0.340          N  
ATOM  12265  CA  ALA A 768       0.396  52.467 -37.251  1.00  0.340          C  
ATOM  12266  C   ALA A 768       1.893  52.639 -37.025  1.00  0.400          C  
ATOM  12267  O   ALA A 768       2.321  53.605 -36.377  1.00  0.670          O  
ATOM  12268  CB  ALA A 768      -0.258  52.078 -35.946  1.00  0.480          C  
ATOM  12269  H   ALA A 768      -0.189  50.535 -38.066  1.00  0.410          H  
ATOM  12270  HA  ALA A 768      -0.003  53.425 -37.565  1.00  0.410          H  
ATOM  12271 1HB  ALA A 768      -0.049  52.836 -35.191  1.00  0.570          H  
ATOM  12272 2HB  ALA A 768      -1.319  52.014 -36.109  1.00  0.570          H  
ATOM  12273 3HB  ALA A 768       0.134  51.119 -35.609  1.00  0.570          H  
ATOM  12274  N   TRP A 769       2.690  51.711 -37.547  1.00  0.320          N  
ATOM  12275  CA  TRP A 769       4.107  51.722 -37.285  1.00  0.340          C  
ATOM  12276  C   TRP A 769       4.955  52.175 -38.459  1.00  0.300          C  
ATOM  12277  O   TRP A 769       5.932  52.883 -38.269  1.00  0.290          O  
ATOM  12278  CB  TRP A 769       4.585  50.317 -37.005  1.00  0.470          C  
ATOM  12279  CG  TRP A 769       4.056  49.601 -35.811  1.00  0.470          C  
ATOM  12280  CD1 TRP A 769       3.138  48.589 -35.745  1.00  0.470          C  
ATOM  12281  CD2 TRP A 769       4.465  49.835 -34.499  1.00  0.470          C  
ATOM  12282  NE1 TRP A 769       2.985  48.187 -34.470  1.00  0.470          N  
ATOM  12283  CE2 TRP A 769       3.786  48.933 -33.686  1.00  0.470          C  
ATOM  12284  CE3 TRP A 769       5.324  50.701 -33.957  1.00  0.470          C  
ATOM  12285  CZ2 TRP A 769       3.972  48.908 -32.335  1.00  0.470          C  
ATOM  12286  CZ3 TRP A 769       5.500  50.715 -32.622  1.00  0.470          C  
ATOM  12287  CH2 TRP A 769       4.844  49.838 -31.829  1.00  0.470          C  
ATOM  12288  H   TRP A 769       2.304  50.998 -38.161  1.00  0.380          H  
ATOM  12289  HA  TRP A 769       4.302  52.376 -36.436  1.00  0.410          H  
ATOM  12290 1HB  TRP A 769       4.490  49.718 -37.882  1.00  0.560          H  
ATOM  12291 2HB  TRP A 769       5.616  50.424 -36.824  1.00  0.560          H  
ATOM  12292  HD1 TRP A 769       2.611  48.159 -36.563  1.00  0.560          H  
ATOM  12293  HE1 TRP A 769       2.370  47.450 -34.157  1.00  0.560          H  
ATOM  12294  HE3 TRP A 769       5.844  51.368 -34.595  1.00  0.560          H  
ATOM  12295  HZ2 TRP A 769       3.450  48.210 -31.671  1.00  0.560          H  
ATOM  12296  HZ3 TRP A 769       6.198  51.433 -32.198  1.00  0.560          H  
ATOM  12297  HH2 TRP A 769       5.027  49.869 -30.782  1.00  0.560          H  
ATOM  12298  N   ASP A 770       4.633  51.710 -39.658  1.00  0.360          N  
ATOM  12299  CA  ASP A 770       5.419  51.972 -40.860  1.00  0.330          C  
ATOM  12300  C   ASP A 770       4.871  53.006 -41.801  1.00  0.310          C  
ATOM  12301  O   ASP A 770       3.671  53.261 -41.867  1.00  0.370          O  
ATOM  12302  CB  ASP A 770       5.600  50.700 -41.702  1.00  0.470          C  
ATOM  12303  CG  ASP A 770       6.562  49.667 -41.140  1.00  0.470          C  
ATOM  12304  OD1 ASP A 770       7.603  50.050 -40.609  1.00  0.470          O  
ATOM  12305  OD2 ASP A 770       6.297  48.508 -41.297  1.00  0.470          O  
ATOM  12306  H   ASP A 770       3.807  51.128 -39.751  1.00  0.430          H  
ATOM  12307  HA  ASP A 770       6.403  52.310 -40.545  1.00  0.400          H  
ATOM  12308 1HB  ASP A 770       4.622  50.223 -41.816  1.00  0.570          H  
ATOM  12309 2HB  ASP A 770       5.937  50.977 -42.707  1.00  0.570          H  
ATOM  12310  N   VAL A 771       5.782  53.564 -42.583  1.00  0.330          N  
ATOM  12311  CA  VAL A 771       5.423  54.449 -43.675  1.00  0.380          C  
ATOM  12312  C   VAL A 771       6.174  53.840 -44.831  1.00  0.430          C  
ATOM  12313  O   VAL A 771       7.297  53.373 -44.613  1.00  0.530          O  
ATOM  12314  CB  VAL A 771       5.910  55.901 -43.436  1.00  0.510          C  
ATOM  12315  CG1 VAL A 771       5.396  56.364 -42.102  1.00  0.510          C  
ATOM  12316  CG2 VAL A 771       7.417  56.037 -43.529  1.00  0.510          C  
ATOM  12317  H   VAL A 771       6.750  53.302 -42.448  1.00  0.400          H  
ATOM  12318  HA  VAL A 771       4.347  54.421 -43.873  1.00  0.460          H  
ATOM  12319  HB  VAL A 771       5.467  56.534 -44.187  1.00  0.610          H  
ATOM  12320 1HG1 VAL A 771       5.682  57.405 -41.933  1.00  0.610          H  
ATOM  12321 2HG1 VAL A 771       4.334  56.269 -42.080  1.00  0.610          H  
ATOM  12322 3HG1 VAL A 771       5.825  55.747 -41.339  1.00  0.610          H  
ATOM  12323 1HG2 VAL A 771       7.696  57.081 -43.348  1.00  0.610          H  
ATOM  12324 2HG2 VAL A 771       7.863  55.419 -42.806  1.00  0.610          H  
ATOM  12325 3HG2 VAL A 771       7.775  55.751 -44.517  1.00  0.610          H  
ATOM  12326  N   GLU A 772       5.620  53.832 -46.032  1.00  0.370          N  
ATOM  12327  CA  GLU A 772       6.441  53.277 -47.106  1.00  0.420          C  
ATOM  12328  C   GLU A 772       7.243  54.394 -47.709  1.00  0.380          C  
ATOM  12329  O   GLU A 772       6.763  55.518 -47.803  1.00  0.360          O  
ATOM  12330  CB  GLU A 772       5.616  52.603 -48.196  1.00  0.570          C  
ATOM  12331  CG  GLU A 772       4.813  51.449 -47.727  1.00  0.570          C  
ATOM  12332  CD  GLU A 772       5.583  50.263 -47.289  1.00  0.570          C  
ATOM  12333  OE1 GLU A 772       6.776  50.206 -47.489  1.00  0.570          O  
ATOM  12334  OE2 GLU A 772       4.948  49.376 -46.750  1.00  0.570          O  
ATOM  12335  H   GLU A 772       4.670  54.221 -46.194  1.00  0.440          H  
ATOM  12336  HA  GLU A 772       7.132  52.543 -46.691  1.00  0.500          H  
ATOM  12337 1HB  GLU A 772       4.929  53.333 -48.634  1.00  0.680          H  
ATOM  12338 2HB  GLU A 772       6.274  52.258 -48.989  1.00  0.680          H  
ATOM  12339 1HG  GLU A 772       4.287  51.809 -46.859  1.00  0.680          H  
ATOM  12340 2HG  GLU A 772       4.086  51.167 -48.490  1.00  0.680          H  
ATOM  12341  N   VAL A 773       8.434  54.100 -48.207  1.00  0.380          N  
ATOM  12342  CA  VAL A 773       9.225  55.136 -48.873  1.00  0.360          C  
ATOM  12343  C   VAL A 773       8.501  55.644 -50.110  1.00  0.350          C  
ATOM  12344  O   VAL A 773       8.623  56.804 -50.493  1.00  0.380          O  
ATOM  12345  CB  VAL A 773      10.640  54.628 -49.231  1.00  0.510          C  
ATOM  12346  CG1 VAL A 773      10.599  53.603 -50.390  1.00  0.510          C  
ATOM  12347  CG2 VAL A 773      11.527  55.838 -49.599  1.00  0.510          C  
ATOM  12348  H   VAL A 773       8.789  53.158 -48.100  1.00  0.460          H  
ATOM  12349  HA  VAL A 773       9.341  55.971 -48.179  1.00  0.430          H  
ATOM  12350  HB  VAL A 773      11.059  54.121 -48.362  1.00  0.610          H  
ATOM  12351 1HG1 VAL A 773      11.610  53.256 -50.596  1.00  0.610          H  
ATOM  12352 2HG1 VAL A 773       9.982  52.755 -50.109  1.00  0.610          H  
ATOM  12353 3HG1 VAL A 773      10.201  54.057 -51.294  1.00  0.610          H  
ATOM  12354 1HG2 VAL A 773      12.534  55.493 -49.824  1.00  0.610          H  
ATOM  12355 2HG2 VAL A 773      11.121  56.349 -50.472  1.00  0.610          H  
ATOM  12356 3HG2 VAL A 773      11.562  56.534 -48.760  1.00  0.610          H  
ATOM  12357  N   TYR A 774       7.689  54.780 -50.694  1.00  0.370          N  
ATOM  12358  CA  TYR A 774       6.972  55.059 -51.911  1.00  0.360          C  
ATOM  12359  C   TYR A 774       5.817  56.026 -51.706  1.00  0.340          C  
ATOM  12360  O   TYR A 774       5.193  56.453 -52.676  1.00  0.350          O  
ATOM  12361  CB  TYR A 774       6.450  53.744 -52.466  1.00  0.510          C  
ATOM  12362  CG  TYR A 774       7.565  52.803 -52.791  1.00  0.510          C  
ATOM  12363  CD1 TYR A 774       7.786  51.703 -51.974  1.00  0.510          C  
ATOM  12364  CD2 TYR A 774       8.390  53.042 -53.872  1.00  0.510          C  
ATOM  12365  CE1 TYR A 774       8.824  50.845 -52.245  1.00  0.510          C  
ATOM  12366  CE2 TYR A 774       9.431  52.181 -54.143  1.00  0.510          C  
ATOM  12367  CZ  TYR A 774       9.649  51.086 -53.333  1.00  0.510          C  
ATOM  12368  OH  TYR A 774      10.690  50.228 -53.601  1.00  0.510          O  
ATOM  12369  H   TYR A 774       7.630  53.849 -50.310  1.00  0.440          H  
ATOM  12370  HA  TYR A 774       7.663  55.510 -52.626  1.00  0.430          H  
ATOM  12371 1HB  TYR A 774       5.792  53.268 -51.736  1.00  0.610          H  
ATOM  12372 2HB  TYR A 774       5.875  53.927 -53.374  1.00  0.610          H  
ATOM  12373  HD1 TYR A 774       7.140  51.515 -51.117  1.00  0.610          H  
ATOM  12374  HD2 TYR A 774       8.219  53.915 -54.513  1.00  0.610          H  
ATOM  12375  HE1 TYR A 774       8.998  49.981 -51.604  1.00  0.610          H  
ATOM  12376  HE2 TYR A 774      10.083  52.369 -54.995  1.00  0.610          H  
ATOM  12377  HH  TYR A 774      11.163  50.530 -54.380  1.00  0.610          H  
ATOM  12378  N   HIS A 775       5.541  56.441 -50.458  1.00  0.350          N  
ATOM  12379  CA  HIS A 775       4.465  57.404 -50.239  1.00  0.350          C  
ATOM  12380  C   HIS A 775       4.837  58.711 -50.897  1.00  0.370          C  
ATOM  12381  O   HIS A 775       3.974  59.485 -51.305  1.00  0.380          O  
ATOM  12382  CB  HIS A 775       4.199  57.704 -48.746  1.00  0.490          C  
ATOM  12383  CG  HIS A 775       5.263  58.555 -47.986  1.00  0.490          C  
ATOM  12384  ND1 HIS A 775       6.435  58.025 -47.503  1.00  0.490          N  
ATOM  12385  CD2 HIS A 775       5.272  59.869 -47.633  1.00  0.490          C  
ATOM  12386  CE1 HIS A 775       7.123  58.962 -46.872  1.00  0.490          C  
ATOM  12387  NE2 HIS A 775       6.433  60.102 -46.911  1.00  0.490          N  
ATOM  12388  H   HIS A 775       6.076  56.102 -49.654  1.00  0.420          H  
ATOM  12389  HA  HIS A 775       3.536  57.045 -50.685  1.00  0.420          H  
ATOM  12390 1HB  HIS A 775       3.239  58.218 -48.654  1.00  0.590          H  
ATOM  12391 2HB  HIS A 775       4.104  56.756 -48.211  1.00  0.590          H  
ATOM  12392  HD1 HIS A 775       6.558  57.040 -47.302  1.00  0.590          H  
ATOM  12393  HD2 HIS A 775       4.575  60.669 -47.782  1.00  0.590          H  
ATOM  12394  HE1 HIS A 775       8.086  58.720 -46.419  1.00  0.590          H  
ATOM  12395  N   LEU A 776       6.137  58.916 -51.091  1.00  0.390          N  
ATOM  12396  CA  LEU A 776       6.675  60.130 -51.652  1.00  0.440          C  
ATOM  12397  C   LEU A 776       6.340  60.304 -53.115  1.00  0.460          C  
ATOM  12398  O   LEU A 776       6.476  61.401 -53.659  1.00  0.510          O  
ATOM  12399  CB  LEU A 776       8.189  60.110 -51.484  1.00  0.600          C  
ATOM  12400  CG  LEU A 776       8.680  60.160 -50.042  1.00  0.600          C  
ATOM  12401  CD1 LEU A 776      10.172  59.914 -50.023  1.00  0.600          C  
ATOM  12402  CD2 LEU A 776       8.328  61.529 -49.402  1.00  0.600          C  
ATOM  12403  H   LEU A 776       6.804  58.196 -50.790  1.00  0.470          H  
ATOM  12404  HA  LEU A 776       6.247  60.959 -51.119  1.00  0.530          H  
ATOM  12405 1HB  LEU A 776       8.565  59.185 -51.931  1.00  0.720          H  
ATOM  12406 2HB  LEU A 776       8.614  60.952 -52.024  1.00  0.720          H  
ATOM  12407  HG  LEU A 776       8.210  59.363 -49.479  1.00  0.720          H  
ATOM  12408 1HD1 LEU A 776      10.515  59.917 -49.002  1.00  0.720          H  
ATOM  12409 2HD1 LEU A 776      10.383  58.940 -50.468  1.00  0.720          H  
ATOM  12410 3HD1 LEU A 776      10.685  60.690 -50.584  1.00  0.720          H  
ATOM  12411 1HD2 LEU A 776       8.672  61.534 -48.390  1.00  0.720          H  
ATOM  12412 2HD2 LEU A 776       8.809  62.332 -49.958  1.00  0.720          H  
ATOM  12413 3HD2 LEU A 776       7.262  61.693 -49.389  1.00  0.720          H  
ATOM  12414  N   ASP A 777       5.940  59.223 -53.779  1.00  0.450          N  
ATOM  12415  CA  ASP A 777       5.648  59.299 -55.192  1.00  0.480          C  
ATOM  12416  C   ASP A 777       4.228  59.781 -55.496  1.00  0.440          C  
ATOM  12417  O   ASP A 777       3.935  60.108 -56.648  1.00  0.460          O  
ATOM  12418  CB  ASP A 777       5.895  57.941 -55.852  1.00  0.660          C  
ATOM  12419  CG  ASP A 777       7.391  57.530 -55.904  1.00  0.660          C  
ATOM  12420  OD1 ASP A 777       8.255  58.381 -55.902  1.00  0.660          O  
ATOM  12421  OD2 ASP A 777       7.642  56.353 -55.953  1.00  0.660          O  
ATOM  12422  H   ASP A 777       5.812  58.330 -53.296  1.00  0.540          H  
ATOM  12423  HA  ASP A 777       6.342  60.012 -55.637  1.00  0.580          H  
ATOM  12424 1HB  ASP A 777       5.349  57.174 -55.296  1.00  0.790          H  
ATOM  12425 2HB  ASP A 777       5.498  57.954 -56.865  1.00  0.790          H  
ATOM  12426  N   THR A 778       3.322  59.798 -54.502  1.00  0.410          N  
ATOM  12427  CA  THR A 778       1.951  60.235 -54.787  1.00  0.380          C  
ATOM  12428  C   THR A 778       1.478  61.306 -53.816  1.00  0.380          C  
ATOM  12429  O   THR A 778       1.437  61.074 -52.602  1.00  0.370          O  
ATOM  12430  CB  THR A 778       0.963  59.044 -54.740  1.00  0.540          C  
ATOM  12431  OG1 THR A 778       1.338  58.067 -55.712  1.00  0.540          O  
ATOM  12432  CG2 THR A 778      -0.469  59.511 -55.032  1.00  0.540          C  
ATOM  12433  H   THR A 778       3.573  59.549 -53.537  1.00  0.490          H  
ATOM  12434  HA  THR A 778       1.922  60.663 -55.788  1.00  0.460          H  
ATOM  12435  HB  THR A 778       1.004  58.588 -53.752  1.00  0.650          H  
ATOM  12436  HG1 THR A 778       2.173  57.673 -55.447  1.00  0.650          H  
ATOM  12437 1HG2 THR A 778      -1.140  58.651 -54.990  1.00  0.650          H  
ATOM  12438 2HG2 THR A 778      -0.789  60.243 -54.294  1.00  0.650          H  
ATOM  12439 3HG2 THR A 778      -0.510  59.955 -56.024  1.00  0.650          H  
ATOM  12440  N   ARG A 779       1.043  62.458 -54.338  1.00  0.400          N  
ATOM  12441  CA  ARG A 779       0.586  63.500 -53.430  1.00  0.400          C  
ATOM  12442  C   ARG A 779      -0.312  64.536 -54.083  1.00  0.430          C  
ATOM  12443  O   ARG A 779      -0.355  64.672 -55.309  1.00  0.470          O  
ATOM  12444  CB  ARG A 779       1.753  64.265 -52.821  1.00  0.560          C  
ATOM  12445  CG  ARG A 779       2.503  65.194 -53.736  1.00  0.560          C  
ATOM  12446  CD  ARG A 779       3.593  65.817 -52.996  1.00  0.560          C  
ATOM  12447  NE  ARG A 779       4.238  66.879 -53.726  1.00  0.560          N  
ATOM  12448  CZ  ARG A 779       5.282  67.583 -53.259  1.00  0.560          C  
ATOM  12449  NH1 ARG A 779       5.790  67.292 -52.085  1.00  0.560          N  
ATOM  12450  NH2 ARG A 779       5.789  68.559 -53.987  1.00  0.560          N  
ATOM  12451  H   ARG A 779       1.058  62.609 -55.339  1.00  0.480          H  
ATOM  12452  HA  ARG A 779       0.021  63.021 -52.633  1.00  0.480          H  
ATOM  12453 1HB  ARG A 779       1.420  64.864 -51.988  1.00  0.670          H  
ATOM  12454 2HB  ARG A 779       2.467  63.560 -52.439  1.00  0.670          H  
ATOM  12455 1HG  ARG A 779       2.918  64.633 -54.572  1.00  0.670          H  
ATOM  12456 2HG  ARG A 779       1.851  65.987 -54.105  1.00  0.670          H  
ATOM  12457 1HD  ARG A 779       3.216  66.217 -52.058  1.00  0.670          H  
ATOM  12458 2HD  ARG A 779       4.334  65.060 -52.798  1.00  0.670          H  
ATOM  12459  HE  ARG A 779       3.869  67.132 -54.637  1.00  0.670          H  
ATOM  12460 1HH1 ARG A 779       5.405  66.541 -51.539  1.00  0.670          H  
ATOM  12461 2HH1 ARG A 779       6.597  67.816 -51.721  1.00  0.670          H  
ATOM  12462 1HH2 ARG A 779       5.384  68.781 -54.893  1.00  0.670          H  
ATOM  12463 2HH2 ARG A 779       6.573  69.107 -53.646  1.00  0.670          H  
ATOM  12464  N   LYS A 780      -0.972  65.307 -53.226  1.00  0.440          N  
ATOM  12465  CA  LYS A 780      -1.777  66.456 -53.610  1.00  0.490          C  
ATOM  12466  C   LYS A 780      -1.319  67.686 -52.839  1.00  0.430          C  
ATOM  12467  O   LYS A 780      -1.173  67.651 -51.617  1.00  0.410          O  
ATOM  12468  CB  LYS A 780      -3.264  66.209 -53.347  1.00  0.670          C  
ATOM  12469  CG  LYS A 780      -4.162  67.382 -53.745  1.00  0.670          C  
ATOM  12470  CD  LYS A 780      -5.628  67.091 -53.523  1.00  0.670          C  
ATOM  12471  CE  LYS A 780      -6.475  68.305 -53.892  1.00  0.670          C  
ATOM  12472  NZ  LYS A 780      -7.924  68.057 -53.679  1.00  0.670          N  
ATOM  12473  H   LYS A 780      -0.886  65.066 -52.237  1.00  0.530          H  
ATOM  12474  HA  LYS A 780      -1.630  66.651 -54.673  1.00  0.590          H  
ATOM  12475 1HB  LYS A 780      -3.590  65.325 -53.896  1.00  0.800          H  
ATOM  12476 2HB  LYS A 780      -3.416  66.014 -52.285  1.00  0.800          H  
ATOM  12477 1HG  LYS A 780      -3.905  68.257 -53.145  1.00  0.800          H  
ATOM  12478 2HG  LYS A 780      -3.998  67.626 -54.794  1.00  0.800          H  
ATOM  12479 1HD  LYS A 780      -5.932  66.237 -54.131  1.00  0.800          H  
ATOM  12480 2HD  LYS A 780      -5.792  66.853 -52.472  1.00  0.800          H  
ATOM  12481 1HE  LYS A 780      -6.166  69.152 -53.278  1.00  0.800          H  
ATOM  12482 2HE  LYS A 780      -6.309  68.550 -54.941  1.00  0.800          H  
ATOM  12483 1HZ  LYS A 780      -8.447  68.883 -53.932  1.00  0.800          H  
ATOM  12484 2HZ  LYS A 780      -8.225  67.281 -54.248  1.00  0.800          H  
ATOM  12485 3HZ  LYS A 780      -8.087  67.841 -52.699  1.00  0.800          H  
ATOM  12486  N   GLU A 781      -1.072  68.776 -53.544  1.00  0.450          N  
ATOM  12487  CA  GLU A 781      -0.640  69.993 -52.875  1.00  0.410          C  
ATOM  12488  C   GLU A 781      -1.876  70.757 -52.432  1.00  0.420          C  
ATOM  12489  O   GLU A 781      -2.910  70.669 -53.099  1.00  0.430          O  
ATOM  12490  CB  GLU A 781       0.216  70.826 -53.830  1.00  0.590          C  
ATOM  12491  CG  GLU A 781       1.498  70.102 -54.299  1.00  0.590          C  
ATOM  12492  CD  GLU A 781       2.393  70.935 -55.190  1.00  0.590          C  
ATOM  12493  OE1 GLU A 781       2.109  72.099 -55.390  1.00  0.590          O  
ATOM  12494  OE2 GLU A 781       3.341  70.388 -55.708  1.00  0.590          O  
ATOM  12495  H   GLU A 781      -1.194  68.764 -54.549  1.00  0.540          H  
ATOM  12496  HA  GLU A 781      -0.058  69.737 -51.995  1.00  0.490          H  
ATOM  12497 1HB  GLU A 781      -0.368  71.090 -54.712  1.00  0.710          H  
ATOM  12498 2HB  GLU A 781       0.502  71.751 -53.338  1.00  0.710          H  
ATOM  12499 1HG  GLU A 781       2.070  69.801 -53.430  1.00  0.710          H  
ATOM  12500 2HG  GLU A 781       1.214  69.195 -54.829  1.00  0.710          H  
ATOM  12501  N   LEU A 782      -1.796  71.507 -51.330  1.00  0.410          N  
ATOM  12502  CA  LEU A 782      -2.907  72.355 -50.916  1.00  0.430          C  
ATOM  12503  C   LEU A 782      -2.721  73.884 -51.140  1.00  0.430          C  
ATOM  12504  O   LEU A 782      -2.547  74.610 -50.162  1.00  0.450          O  
ATOM  12505  CB  LEU A 782      -3.183  72.088 -49.447  1.00  0.590          C  
ATOM  12506  CG  LEU A 782      -3.458  70.628 -49.053  1.00  0.590          C  
ATOM  12507  CD1 LEU A 782      -3.681  70.609 -47.570  1.00  0.590          C  
ATOM  12508  CD2 LEU A 782      -4.653  70.052 -49.838  1.00  0.590          C  
ATOM  12509  H   LEU A 782      -0.949  71.502 -50.753  1.00  0.490          H  
ATOM  12510  HA  LEU A 782      -3.784  72.063 -51.484  1.00  0.520          H  
ATOM  12511 1HB  LEU A 782      -2.337  72.445 -48.860  1.00  0.710          H  
ATOM  12512 2HB  LEU A 782      -4.056  72.643 -49.176  1.00  0.710          H  
ATOM  12513  HG  LEU A 782      -2.577  70.013 -49.258  1.00  0.710          H  
ATOM  12514 1HD1 LEU A 782      -3.859  69.607 -47.248  1.00  0.710          H  
ATOM  12515 2HD1 LEU A 782      -2.809  71.002 -47.066  1.00  0.710          H  
ATOM  12516 3HD1 LEU A 782      -4.547  71.226 -47.334  1.00  0.710          H  
ATOM  12517 1HD2 LEU A 782      -4.841  69.024 -49.525  1.00  0.710          H  
ATOM  12518 2HD2 LEU A 782      -5.537  70.654 -49.655  1.00  0.710          H  
ATOM  12519 3HD2 LEU A 782      -4.446  70.051 -50.904  1.00  0.710          H  
ATOM  12520  N   PRO A 783      -2.692  74.421 -52.385  1.00  0.440          N  
ATOM  12521  CA  PRO A 783      -2.467  75.820 -52.716  1.00  0.470          C  
ATOM  12522  C   PRO A 783      -3.702  76.708 -52.749  1.00  0.580          C  
ATOM  12523  O   PRO A 783      -3.619  77.810 -53.284  1.00  0.650          O  
ATOM  12524  CB  PRO A 783      -1.916  75.724 -54.138  1.00  0.700          C  
ATOM  12525  CG  PRO A 783      -2.682  74.578 -54.730  1.00  0.700          C  
ATOM  12526  CD  PRO A 783      -2.820  73.588 -53.595  1.00  0.700          C  
ATOM  12527  HA  PRO A 783      -1.715  76.235 -52.029  1.00  0.560          H  
ATOM  12528 1HB  PRO A 783      -2.072  76.673 -54.676  1.00  0.850          H  
ATOM  12529 2HB  PRO A 783      -0.831  75.544 -54.111  1.00  0.850          H  
ATOM  12530 1HG  PRO A 783      -3.656  74.927 -55.110  1.00  0.850          H  
ATOM  12531 2HG  PRO A 783      -2.137  74.158 -55.591  1.00  0.850          H  
ATOM  12532 1HD  PRO A 783      -3.776  73.042 -53.634  1.00  0.850          H  
ATOM  12533 2HD  PRO A 783      -1.964  72.957 -53.706  1.00  0.850          H  
ATOM  12534  N   SER A 784      -4.858  76.248 -52.275  1.00  0.640          N  
ATOM  12535  CA  SER A 784      -6.031  77.072 -52.508  1.00  0.780          C  
ATOM  12536  C   SER A 784      -6.726  77.570 -51.265  1.00  0.720          C  
ATOM  12537  O   SER A 784      -7.955  77.573 -51.173  1.00  0.730          O  
ATOM  12538  CB  SER A 784      -7.014  76.278 -53.339  1.00  1.040          C  
ATOM  12539  OG  SER A 784      -7.337  75.067 -52.701  1.00  1.040          O  
ATOM  12540  H   SER A 784      -4.955  75.345 -51.833  1.00  0.770          H  
ATOM  12541  HA  SER A 784      -5.733  77.949 -53.081  1.00  0.940          H  
ATOM  12542 1HB  SER A 784      -7.918  76.865 -53.498  1.00  1.240          H  
ATOM  12543 2HB  SER A 784      -6.578  76.074 -54.315  1.00  1.240          H  
ATOM  12544  HG  SER A 784      -8.007  74.651 -53.249  1.00  1.240          H  
ATOM  12545  N   GLY A 785      -5.946  78.123 -50.345  1.00  0.680          N  
ATOM  12546  CA  GLY A 785      -6.532  78.748 -49.184  1.00  0.670          C  
ATOM  12547  C   GLY A 785      -6.646  80.247 -49.391  1.00  0.670          C  
ATOM  12548  O   GLY A 785      -6.210  80.800 -50.408  1.00  0.790          O  
ATOM  12549  H   GLY A 785      -4.937  78.094 -50.434  1.00  0.820          H  
ATOM  12550 1HA  GLY A 785      -7.517  78.329 -48.986  1.00  0.800          H  
ATOM  12551 2HA  GLY A 785      -5.915  78.559 -48.312  1.00  0.800          H  
ATOM  12552  N   GLU A 786      -7.185  80.910 -48.388  1.00  0.600          N  
ATOM  12553  CA  GLU A 786      -7.347  82.359 -48.400  1.00  0.670          C  
ATOM  12554  C   GLU A 786      -6.608  82.931 -47.218  1.00  0.670          C  
ATOM  12555  O   GLU A 786      -6.415  82.229 -46.222  1.00  0.650          O  
ATOM  12556  CB  GLU A 786      -8.826  82.762 -48.354  1.00  0.910          C  
ATOM  12557  CG  GLU A 786      -9.648  82.324 -49.571  1.00  0.910          C  
ATOM  12558  CD  GLU A 786     -11.089  82.786 -49.507  1.00  0.910          C  
ATOM  12559  OE1 GLU A 786     -11.454  83.372 -48.516  1.00  0.910          O  
ATOM  12560  OE2 GLU A 786     -11.816  82.555 -50.447  1.00  0.910          O  
ATOM  12561  H   GLU A 786      -7.533  80.344 -47.608  1.00  0.720          H  
ATOM  12562  HA  GLU A 786      -6.903  82.763 -49.310  1.00  0.800          H  
ATOM  12563 1HB  GLU A 786      -9.289  82.330 -47.467  1.00  1.090          H  
ATOM  12564 2HB  GLU A 786      -8.903  83.847 -48.267  1.00  1.090          H  
ATOM  12565 1HG  GLU A 786      -9.184  82.722 -50.473  1.00  1.090          H  
ATOM  12566 2HG  GLU A 786      -9.623  81.236 -49.636  1.00  1.090          H  
ATOM  12567  N   THR A 787      -6.201  84.197 -47.305  1.00  0.730          N  
ATOM  12568  CA  THR A 787      -5.503  84.830 -46.195  1.00  0.740          C  
ATOM  12569  C   THR A 787      -6.267  86.018 -45.630  1.00  0.920          C  
ATOM  12570  O   THR A 787      -6.894  86.787 -46.364  1.00  1.120          O  
ATOM  12571  CB  THR A 787      -4.127  85.347 -46.666  1.00  1.030          C  
ATOM  12572  OG1 THR A 787      -4.334  86.313 -47.706  1.00  1.030          O  
ATOM  12573  CG2 THR A 787      -3.260  84.201 -47.225  1.00  1.030          C  
ATOM  12574  H   THR A 787      -6.376  84.735 -48.145  1.00  0.880          H  
ATOM  12575  HA  THR A 787      -5.367  84.106 -45.398  1.00  0.890          H  
ATOM  12576  HB  THR A 787      -3.613  85.822 -45.826  1.00  1.240          H  
ATOM  12577  HG1 THR A 787      -4.803  87.082 -47.344  1.00  1.240          H  
ATOM  12578 1HG2 THR A 787      -2.301  84.601 -47.555  1.00  1.240          H  
ATOM  12579 2HG2 THR A 787      -3.101  83.476 -46.456  1.00  1.240          H  
ATOM  12580 3HG2 THR A 787      -3.769  83.734 -48.066  1.00  1.240          H  
ATOM  12581  N   GLU A 788      -6.118  86.203 -44.324  1.00  0.900          N  
ATOM  12582  CA  GLU A 788      -6.681  87.308 -43.559  1.00  1.190          C  
ATOM  12583  C   GLU A 788      -5.621  87.854 -42.617  1.00  1.080          C  
ATOM  12584  O   GLU A 788      -4.709  87.137 -42.199  1.00  0.840          O  
ATOM  12585  CB  GLU A 788      -7.911  86.858 -42.763  1.00  1.550          C  
ATOM  12586  CG  GLU A 788      -9.103  86.391 -43.598  1.00  1.550          C  
ATOM  12587  CD  GLU A 788     -10.266  85.938 -42.742  1.00  1.550          C  
ATOM  12588  OE1 GLU A 788     -10.113  85.906 -41.539  1.00  1.550          O  
ATOM  12589  OE2 GLU A 788     -11.290  85.600 -43.280  1.00  1.550          O  
ATOM  12590  H   GLU A 788      -5.588  85.488 -43.823  1.00  1.080          H  
ATOM  12591  HA  GLU A 788      -6.975  88.102 -44.246  1.00  1.430          H  
ATOM  12592 1HB  GLU A 788      -7.636  86.043 -42.122  1.00  1.860          H  
ATOM  12593 2HB  GLU A 788      -8.245  87.673 -42.121  1.00  1.860          H  
ATOM  12594 1HG  GLU A 788      -9.425  87.206 -44.246  1.00  1.860          H  
ATOM  12595 2HG  GLU A 788      -8.789  85.563 -44.230  1.00  1.860          H  
ATOM  12596  N   VAL A 789      -5.724  89.121 -42.278  1.00  1.300          N  
ATOM  12597  CA  VAL A 789      -4.739  89.721 -41.400  1.00  1.260          C  
ATOM  12598  C   VAL A 789      -5.361  90.107 -40.071  1.00  1.210          C  
ATOM  12599  O   VAL A 789      -6.349  90.835 -40.048  1.00  1.520          O  
ATOM  12600  CB  VAL A 789      -4.134  90.953 -42.145  1.00  1.780          C  
ATOM  12601  CG1 VAL A 789      -3.088  91.705 -41.299  1.00  1.780          C  
ATOM  12602  CG2 VAL A 789      -3.505  90.466 -43.462  1.00  1.780          C  
ATOM  12603  H   VAL A 789      -6.495  89.675 -42.631  1.00  1.560          H  
ATOM  12604  HA  VAL A 789      -3.945  89.003 -41.208  1.00  1.510          H  
ATOM  12605  HB  VAL A 789      -4.932  91.660 -42.368  1.00  2.140          H  
ATOM  12606 1HG1 VAL A 789      -2.707  92.552 -41.863  1.00  2.140          H  
ATOM  12607 2HG1 VAL A 789      -3.550  92.073 -40.403  1.00  2.140          H  
ATOM  12608 3HG1 VAL A 789      -2.266  91.051 -41.036  1.00  2.140          H  
ATOM  12609 1HG2 VAL A 789      -3.102  91.318 -44.006  1.00  2.140          H  
ATOM  12610 2HG2 VAL A 789      -2.711  89.766 -43.254  1.00  2.140          H  
ATOM  12611 3HG2 VAL A 789      -4.254  89.977 -44.078  1.00  2.140          H  
ATOM  12612  N   HIS A 790      -4.804  89.588 -38.978  1.00  1.040          N  
ATOM  12613  CA  HIS A 790      -5.241  89.915 -37.627  1.00  1.230          C  
ATOM  12614  C   HIS A 790      -4.353  91.086 -37.309  1.00  1.320          C  
ATOM  12615  O   HIS A 790      -3.642  91.489 -38.166  1.00  1.540          O  
ATOM  12616  CB  HIS A 790      -4.988  88.774 -36.638  1.00  1.650          C  
ATOM  12617  CG  HIS A 790      -5.807  87.567 -36.867  1.00  1.650          C  
ATOM  12618  ND1 HIS A 790      -5.615  86.393 -36.161  1.00  1.650          N  
ATOM  12619  CD2 HIS A 790      -6.846  87.343 -37.696  1.00  1.650          C  
ATOM  12620  CE1 HIS A 790      -6.501  85.502 -36.554  1.00  1.650          C  
ATOM  12621  NE2 HIS A 790      -7.264  86.061 -37.471  1.00  1.650          N  
ATOM  12622  H   HIS A 790      -3.970  88.998 -39.056  1.00  1.250          H  
ATOM  12623  HA  HIS A 790      -6.284  90.225 -37.593  1.00  1.480          H  
ATOM  12624 1HB  HIS A 790      -3.934  88.490 -36.680  1.00  1.980          H  
ATOM  12625 2HB  HIS A 790      -5.184  89.125 -35.628  1.00  1.980          H  
ATOM  12626  HD1 HIS A 790      -4.904  86.213 -35.480  1.00  1.980          H  
ATOM  12627  HD2 HIS A 790      -7.363  87.966 -38.431  1.00  1.980          H  
ATOM  12628  HE1 HIS A 790      -6.519  84.502 -36.119  1.00  1.980          H  
ATOM  12629  N   GLU A 791      -4.441  91.757 -36.212  1.00  1.210          N  
ATOM  12630  CA  GLU A 791      -3.376  92.731 -35.846  1.00  1.320          C  
ATOM  12631  C   GLU A 791      -2.581  93.678 -36.882  1.00  1.360          C  
ATOM  12632  O   GLU A 791      -1.645  93.252 -37.526  1.00  1.390          O  
ATOM  12633  CB  GLU A 791      -2.408  91.973 -35.005  1.00  1.800          C  
ATOM  12634  CG  GLU A 791      -3.104  91.319 -33.781  1.00  1.800          C  
ATOM  12635  CD  GLU A 791      -3.832  92.307 -32.893  1.00  1.800          C  
ATOM  12636  OE1 GLU A 791      -3.221  93.150 -32.265  1.00  1.800          O  
ATOM  12637  OE2 GLU A 791      -5.037  92.240 -32.902  1.00  1.800          O  
ATOM  12638  H   GLU A 791      -5.149  91.528 -35.525  1.00  1.450          H  
ATOM  12639  HA  GLU A 791      -3.864  93.433 -35.167  1.00  1.580          H  
ATOM  12640 1HB  GLU A 791      -1.882  91.218 -35.597  1.00  2.160          H  
ATOM  12641 2HB  GLU A 791      -1.721  92.682 -34.680  1.00  2.160          H  
ATOM  12642 1HG  GLU A 791      -3.809  90.570 -34.125  1.00  2.160          H  
ATOM  12643 2HG  GLU A 791      -2.355  90.801 -33.190  1.00  2.160          H  
ATOM  12644  N   ASN A 792      -2.980  94.964 -37.108  1.00  1.460          N  
ATOM  12645  CA  ASN A 792      -2.231  95.908 -38.017  1.00  1.630          C  
ATOM  12646  C   ASN A 792      -1.340  97.022 -37.322  1.00  1.760          C  
ATOM  12647  O   ASN A 792      -1.283  98.168 -37.785  1.00  2.030          O  
ATOM  12648  CB  ASN A 792      -3.222  96.556 -38.948  1.00  2.210          C  
ATOM  12649  CG  ASN A 792      -4.237  97.327 -38.173  1.00  2.210          C  
ATOM  12650  OD1 ASN A 792      -4.484  96.985 -36.998  1.00  2.210          O  
ATOM  12651  ND2 ASN A 792      -4.830  98.332 -38.772  1.00  2.210          N  
ATOM  12652  H   ASN A 792      -3.792  95.329 -36.613  1.00  1.750          H  
ATOM  12653  HA  ASN A 792      -1.569  95.296 -38.618  1.00  1.960          H  
ATOM  12654 1HB  ASN A 792      -2.702  97.224 -39.636  1.00  2.660          H  
ATOM  12655 2HB  ASN A 792      -3.723  95.789 -39.541  1.00  2.660          H  
ATOM  12656 1HD2 ASN A 792      -5.517  98.872 -38.285  1.00  2.660          H  
ATOM  12657 2HD2 ASN A 792      -4.592  98.561 -39.715  1.00  2.660          H  
ATOM  12658  N   THR A 793      -0.686  96.664 -36.213  1.00  1.750          N  
ATOM  12659  CA  THR A 793       0.102  97.529 -35.296  1.00  1.950          C  
ATOM  12660  C   THR A 793       1.653  97.114 -35.200  1.00  1.650          C  
ATOM  12661  O   THR A 793       2.150  96.606 -36.204  1.00  1.680          O  
ATOM  12662  CB  THR A 793      -0.711  97.504 -33.981  1.00  2.650          C  
ATOM  12663  OG1 THR A 793      -0.695  96.207 -33.457  1.00  2.650          O  
ATOM  12664  CG2 THR A 793      -2.170  97.860 -34.246  1.00  2.650          C  
ATOM  12665  H   THR A 793      -0.791  95.694 -35.942  1.00  2.100          H  
ATOM  12666  HA  THR A 793       0.064  98.546 -35.684  1.00  2.340          H  
ATOM  12667  HB  THR A 793      -0.391  98.214 -33.282  1.00  3.180          H  
ATOM  12668  HG1 THR A 793       0.220  95.944 -33.227  1.00  3.180          H  
ATOM  12669 1HG2 THR A 793      -2.717  97.826 -33.307  1.00  3.180          H  
ATOM  12670 2HG2 THR A 793      -2.227  98.863 -34.664  1.00  3.180          H  
ATOM  12671 3HG2 THR A 793      -2.625  97.163 -34.929  1.00  3.180          H  
ATOM  12672  N   PRO A 794       2.525  97.576 -34.209  1.00  1.580          N  
ATOM  12673  CA  PRO A 794       3.985  97.242 -34.083  1.00  1.430          C  
ATOM  12674  C   PRO A 794       4.694  96.082 -33.205  1.00  1.320          C  
ATOM  12675  O   PRO A 794       5.924  96.068 -33.238  1.00  1.450          O  
ATOM  12676  CB  PRO A 794       4.497  98.588 -33.554  1.00  2.150          C  
ATOM  12677  CG  PRO A 794       3.415  99.071 -32.631  1.00  2.150          C  
ATOM  12678  CD  PRO A 794       2.108  98.607 -33.246  1.00  2.150          C  
ATOM  12679  HA  PRO A 794       4.353  97.129 -35.113  1.00  1.720          H  
ATOM  12680 1HB  PRO A 794       5.460  98.446 -33.039  1.00  2.570          H  
ATOM  12681 2HB  PRO A 794       4.683  99.274 -34.392  1.00  2.570          H  
ATOM  12682 1HG  PRO A 794       3.571  98.654 -31.622  1.00  2.570          H  
ATOM  12683 2HG  PRO A 794       3.470 100.166 -32.531  1.00  2.570          H  
ATOM  12684 1HD  PRO A 794       1.544  98.147 -32.422  1.00  2.570          H  
ATOM  12685 2HD  PRO A 794       1.579  99.437 -33.738  1.00  2.570          H  
ATOM  12686  N   HIS A 795       4.031  95.180 -32.420  1.00  1.330          N  
ATOM  12687  CA  HIS A 795       4.837  94.274 -31.531  1.00  1.300          C  
ATOM  12688  C   HIS A 795       4.868  92.814 -32.004  1.00  1.030          C  
ATOM  12689  O   HIS A 795       5.930  92.179 -32.064  1.00  1.150          O  
ATOM  12690  CB  HIS A 795       4.395  94.318 -30.070  1.00  1.830          C  
ATOM  12691  CG  HIS A 795       5.301  93.506 -29.238  1.00  1.830          C  
ATOM  12692  ND1 HIS A 795       5.022  92.212 -28.845  1.00  1.830          N  
ATOM  12693  CD2 HIS A 795       6.533  93.777 -28.795  1.00  1.830          C  
ATOM  12694  CE1 HIS A 795       6.045  91.738 -28.175  1.00  1.830          C  
ATOM  12695  NE2 HIS A 795       6.980  92.664 -28.149  1.00  1.830          N  
ATOM  12696  H   HIS A 795       3.002  95.120 -32.409  1.00  1.600          H  
ATOM  12697  HA  HIS A 795       5.870  94.610 -31.537  1.00  1.560          H  
ATOM  12698 1HB  HIS A 795       4.385  95.345 -29.708  1.00  2.200          H  
ATOM  12699 2HB  HIS A 795       3.402  93.910 -29.963  1.00  2.200          H  
ATOM  12700  HD1 HIS A 795       4.289  91.624 -29.178  1.00  2.200          H  
ATOM  12701  HD2 HIS A 795       7.175  94.651 -28.888  1.00  2.200          H  
ATOM  12702  HE1 HIS A 795       6.027  90.724 -27.767  1.00  2.200          H  
ATOM  12703  N   ARG A 796       3.701  92.261 -32.279  1.00  0.780          N  
ATOM  12704  CA  ARG A 796       3.640  90.877 -32.785  1.00  0.580          C  
ATOM  12705  C   ARG A 796       2.811  90.737 -34.044  1.00  0.550          C  
ATOM  12706  O   ARG A 796       1.595  90.890 -34.018  1.00  0.900          O  
ATOM  12707  CB  ARG A 796       3.086  89.909 -31.765  1.00  0.890          C  
ATOM  12708  CG  ARG A 796       3.051  88.441 -32.259  1.00  0.890          C  
ATOM  12709  CD  ARG A 796       2.640  87.537 -31.187  1.00  0.890          C  
ATOM  12710  NE  ARG A 796       2.807  86.134 -31.529  1.00  0.890          N  
ATOM  12711  CZ  ARG A 796       1.925  85.351 -32.164  1.00  0.890          C  
ATOM  12712  NH1 ARG A 796       0.761  85.817 -32.570  1.00  0.890          N  
ATOM  12713  NH2 ARG A 796       2.251  84.089 -32.373  1.00  0.890          N  
ATOM  12714  H   ARG A 796       2.872  92.848 -32.140  1.00  0.940          H  
ATOM  12715  HA  ARG A 796       4.652  90.555 -33.029  1.00  0.700          H  
ATOM  12716 1HB  ARG A 796       3.695  89.943 -30.862  1.00  1.070          H  
ATOM  12717 2HB  ARG A 796       2.075  90.203 -31.499  1.00  1.070          H  
ATOM  12718 1HG  ARG A 796       2.324  88.343 -33.066  1.00  1.070          H  
ATOM  12719 2HG  ARG A 796       4.026  88.144 -32.633  1.00  1.070          H  
ATOM  12720 1HD  ARG A 796       3.242  87.751 -30.313  1.00  1.070          H  
ATOM  12721 2HD  ARG A 796       1.597  87.705 -30.954  1.00  1.070          H  
ATOM  12722  HE  ARG A 796       3.676  85.692 -31.240  1.00  1.070          H  
ATOM  12723 1HH1 ARG A 796       0.516  86.782 -32.412  1.00  1.070          H  
ATOM  12724 2HH1 ARG A 796       0.113  85.209 -33.049  1.00  1.070          H  
ATOM  12725 1HH2 ARG A 796       3.176  83.736 -32.059  1.00  1.070          H  
ATOM  12726 2HH2 ARG A 796       1.619  83.465 -32.847  1.00  1.070          H  
ATOM  12727  N   VAL A 797       3.417  90.292 -35.116  1.00  0.520          N  
ATOM  12728  CA  VAL A 797       2.684  90.180 -36.364  1.00  0.660          C  
ATOM  12729  C   VAL A 797       2.037  88.871 -36.542  1.00  0.640          C  
ATOM  12730  O   VAL A 797       2.666  87.864 -36.285  1.00  0.880          O  
ATOM  12731  CB  VAL A 797       3.540  90.564 -37.618  1.00  0.870          C  
ATOM  12732  CG1 VAL A 797       4.807  89.988 -37.627  1.00  0.870          C  
ATOM  12733  CG2 VAL A 797       2.907  90.033 -38.799  1.00  0.870          C  
ATOM  12734  H   VAL A 797       4.405  90.047 -35.056  1.00  0.620          H  
ATOM  12735  HA  VAL A 797       1.886  90.870 -36.293  1.00  0.790          H  
ATOM  12736  HB  VAL A 797       3.638  91.604 -37.694  1.00  1.040          H  
ATOM  12737 1HG1 VAL A 797       5.334  90.278 -38.537  1.00  1.040          H  
ATOM  12738 2HG1 VAL A 797       5.369  90.342 -36.773  1.00  1.040          H  
ATOM  12739 3HG1 VAL A 797       4.698  88.928 -37.595  1.00  1.040          H  
ATOM  12740 1HG2 VAL A 797       3.472  90.319 -39.624  1.00  1.040          H  
ATOM  12741 2HG2 VAL A 797       2.882  88.956 -38.733  1.00  1.040          H  
ATOM  12742 3HG2 VAL A 797       1.934  90.389 -38.918  1.00  1.040          H  
ATOM  12743  N   SER A 798       0.785  88.873 -37.002  1.00  0.520          N  
ATOM  12744  CA  SER A 798       0.076  87.619 -37.208  1.00  0.630          C  
ATOM  12745  C   SER A 798      -0.956  87.608 -38.339  1.00  0.560          C  
ATOM  12746  O   SER A 798      -1.911  88.398 -38.356  1.00  0.620          O  
ATOM  12747  CB  SER A 798      -0.630  87.249 -35.924  1.00  0.840          C  
ATOM  12748  OG  SER A 798      -1.359  86.076 -36.078  1.00  0.840          O  
ATOM  12749  H   SER A 798       0.363  89.780 -37.226  1.00  0.620          H  
ATOM  12750  HA  SER A 798       0.817  86.857 -37.433  1.00  0.760          H  
ATOM  12751 1HB  SER A 798       0.105  87.123 -35.130  1.00  1.010          H  
ATOM  12752 2HB  SER A 798      -1.295  88.062 -35.633  1.00  1.010          H  
ATOM  12753  HG  SER A 798      -1.851  85.960 -35.268  1.00  1.010          H  
ATOM  12754  N   VAL A 799      -0.788  86.662 -39.260  1.00  0.480          N  
ATOM  12755  CA  VAL A 799      -1.750  86.503 -40.348  1.00  0.460          C  
ATOM  12756  C   VAL A 799      -2.253  85.085 -40.335  1.00  0.400          C  
ATOM  12757  O   VAL A 799      -1.532  84.167 -39.935  1.00  0.360          O  
ATOM  12758  CB  VAL A 799      -1.137  86.824 -41.718  1.00  0.650          C  
ATOM  12759  CG1 VAL A 799      -0.679  88.281 -41.700  1.00  0.650          C  
ATOM  12760  CG2 VAL A 799       0.005  85.805 -42.043  1.00  0.650          C  
ATOM  12761  H   VAL A 799       0.034  86.050 -39.175  1.00  0.580          H  
ATOM  12762  HA  VAL A 799      -2.598  87.168 -40.184  1.00  0.550          H  
ATOM  12763  HB  VAL A 799      -1.911  86.748 -42.489  1.00  0.780          H  
ATOM  12764 1HG1 VAL A 799      -0.268  88.557 -42.670  1.00  0.780          H  
ATOM  12765 2HG1 VAL A 799      -1.526  88.903 -41.474  1.00  0.780          H  
ATOM  12766 3HG1 VAL A 799       0.063  88.422 -40.933  1.00  0.780          H  
ATOM  12767 1HG2 VAL A 799       0.433  86.033 -43.017  1.00  0.780          H  
ATOM  12768 2HG2 VAL A 799       0.778  85.868 -41.276  1.00  0.780          H  
ATOM  12769 3HG2 VAL A 799      -0.387  84.791 -42.067  1.00  0.780          H  
ATOM  12770  N   VAL A 800      -3.462  84.891 -40.826  1.00  0.500          N  
ATOM  12771  CA  VAL A 800      -4.047  83.566 -40.810  1.00  0.500          C  
ATOM  12772  C   VAL A 800      -4.520  83.143 -42.171  1.00  0.510          C  
ATOM  12773  O   VAL A 800      -5.051  83.938 -42.948  1.00  0.610          O  
ATOM  12774  CB  VAL A 800      -5.235  83.491 -39.799  1.00  0.700          C  
ATOM  12775  CG1 VAL A 800      -6.371  84.408 -40.220  1.00  0.700          C  
ATOM  12776  CG2 VAL A 800      -5.762  82.038 -39.660  1.00  0.700          C  
ATOM  12777  H   VAL A 800      -3.975  85.692 -41.200  1.00  0.600          H  
ATOM  12778  HA  VAL A 800      -3.288  82.871 -40.483  1.00  0.600          H  
ATOM  12779  HB  VAL A 800      -4.878  83.839 -38.833  1.00  0.840          H  
ATOM  12780 1HG1 VAL A 800      -7.169  84.355 -39.491  1.00  0.840          H  
ATOM  12781 2HG1 VAL A 800      -6.012  85.434 -40.289  1.00  0.840          H  
ATOM  12782 3HG1 VAL A 800      -6.766  84.097 -41.181  1.00  0.840          H  
ATOM  12783 1HG2 VAL A 800      -6.560  82.029 -38.926  1.00  0.840          H  
ATOM  12784 2HG2 VAL A 800      -6.156  81.673 -40.601  1.00  0.840          H  
ATOM  12785 3HG2 VAL A 800      -4.960  81.383 -39.332  1.00  0.840          H  
ATOM  12786  N   THR A 801      -4.347  81.875 -42.455  1.00  0.490          N  
ATOM  12787  CA  THR A 801      -4.849  81.343 -43.686  1.00  0.550          C  
ATOM  12788  C   THR A 801      -5.707  80.122 -43.472  1.00  0.480          C  
ATOM  12789  O   THR A 801      -5.465  79.295 -42.585  1.00  0.480          O  
ATOM  12790  CB  THR A 801      -3.733  81.044 -44.660  1.00  0.750          C  
ATOM  12791  OG1 THR A 801      -4.311  80.537 -45.863  1.00  0.750          O  
ATOM  12792  CG2 THR A 801      -2.777  80.045 -44.086  1.00  0.750          C  
ATOM  12793  H   THR A 801      -3.858  81.285 -41.788  1.00  0.590          H  
ATOM  12794  HA  THR A 801      -5.483  82.096 -44.127  1.00  0.660          H  
ATOM  12795  HB  THR A 801      -3.205  81.955 -44.868  1.00  0.900          H  
ATOM  12796  HG1 THR A 801      -4.936  81.204 -46.228  1.00  0.900          H  
ATOM  12797 1HG2 THR A 801      -1.986  79.839 -44.785  1.00  0.900          H  
ATOM  12798 2HG2 THR A 801      -2.348  80.448 -43.172  1.00  0.900          H  
ATOM  12799 3HG2 THR A 801      -3.301  79.121 -43.871  1.00  0.900          H  
ATOM  12800  N   ARG A 802      -6.747  80.013 -44.279  1.00  0.500          N  
ATOM  12801  CA  ARG A 802      -7.634  78.872 -44.162  1.00  0.490          C  
ATOM  12802  C   ARG A 802      -7.706  78.114 -45.469  1.00  0.470          C  
ATOM  12803  O   ARG A 802      -8.082  78.667 -46.512  1.00  0.490          O  
ATOM  12804  CB  ARG A 802      -9.007  79.314 -43.688  1.00  0.690          C  
ATOM  12805  CG  ARG A 802      -8.961  79.943 -42.297  1.00  0.690          C  
ATOM  12806  CD  ARG A 802     -10.279  80.256 -41.734  1.00  0.690          C  
ATOM  12807  NE  ARG A 802     -10.138  80.841 -40.398  1.00  0.690          N  
ATOM  12808  CZ  ARG A 802     -10.072  82.171 -40.124  1.00  0.690          C  
ATOM  12809  NH1 ARG A 802     -10.163  83.063 -41.089  1.00  0.690          N  
ATOM  12810  NH2 ARG A 802      -9.922  82.573 -38.878  1.00  0.690          N  
ATOM  12811  H   ARG A 802      -6.869  80.728 -45.000  1.00  0.600          H  
ATOM  12812  HA  ARG A 802      -7.234  78.191 -43.411  1.00  0.590          H  
ATOM  12813 1HB  ARG A 802      -9.424  80.042 -44.384  1.00  0.830          H  
ATOM  12814 2HB  ARG A 802      -9.679  78.457 -43.653  1.00  0.830          H  
ATOM  12815 1HG  ARG A 802      -8.483  79.239 -41.631  1.00  0.830          H  
ATOM  12816 2HG  ARG A 802      -8.377  80.864 -42.326  1.00  0.830          H  
ATOM  12817 1HD  ARG A 802     -10.818  80.946 -42.377  1.00  0.830          H  
ATOM  12818 2HD  ARG A 802     -10.848  79.333 -41.637  1.00  0.830          H  
ATOM  12819  HE  ARG A 802     -10.045  80.186 -39.606  1.00  0.830          H  
ATOM  12820 1HH1 ARG A 802     -10.281  82.780 -42.045  1.00  0.830          H  
ATOM  12821 2HH1 ARG A 802     -10.135  84.074 -40.884  1.00  0.830          H  
ATOM  12822 1HH2 ARG A 802      -9.854  81.890 -38.134  1.00  0.830          H  
ATOM  12823 2HH2 ARG A 802      -9.876  83.562 -38.669  1.00  0.830          H  
ATOM  12824  N   THR A 803      -7.322  76.840 -45.393  1.00  0.440          N  
ATOM  12825  CA  THR A 803      -7.219  75.964 -46.554  1.00  0.440          C  
ATOM  12826  C   THR A 803      -8.043  74.682 -46.449  1.00  0.440          C  
ATOM  12827  O   THR A 803      -8.061  74.001 -45.418  1.00  0.410          O  
ATOM  12828  CB  THR A 803      -5.732  75.596 -46.779  1.00  0.620          C  
ATOM  12829  OG1 THR A 803      -4.981  76.787 -46.984  1.00  0.620          O  
ATOM  12830  CG2 THR A 803      -5.555  74.723 -47.994  1.00  0.620          C  
ATOM  12831  H   THR A 803      -7.045  76.477 -44.474  1.00  0.530          H  
ATOM  12832  HA  THR A 803      -7.577  76.508 -47.424  1.00  0.530          H  
ATOM  12833  HB  THR A 803      -5.347  75.078 -45.899  1.00  0.740          H  
ATOM  12834  HG1 THR A 803      -4.998  77.299 -46.171  1.00  0.740          H  
ATOM  12835 1HG2 THR A 803      -4.495  74.527 -48.104  1.00  0.740          H  
ATOM  12836 2HG2 THR A 803      -6.083  73.783 -47.880  1.00  0.740          H  
ATOM  12837 3HG2 THR A 803      -5.921  75.240 -48.879  1.00  0.740          H  
ATOM  12838  N   LYS A 804      -8.726  74.352 -47.539  1.00  0.480          N  
ATOM  12839  CA  LYS A 804      -9.477  73.106 -47.651  1.00  0.490          C  
ATOM  12840  C   LYS A 804      -8.532  71.975 -48.026  1.00  0.560          C  
ATOM  12841  O   LYS A 804      -7.769  72.107 -48.982  1.00  0.600          O  
ATOM  12842  CB  LYS A 804     -10.583  73.230 -48.710  1.00  0.680          C  
ATOM  12843  CG  LYS A 804     -11.421  71.957 -48.893  1.00  0.680          C  
ATOM  12844  CD  LYS A 804     -12.546  72.108 -49.918  1.00  0.680          C  
ATOM  12845  CE  LYS A 804     -13.227  70.749 -50.130  1.00  0.680          C  
ATOM  12846  NZ  LYS A 804     -14.315  70.769 -51.149  1.00  0.680          N  
ATOM  12847  H   LYS A 804      -8.689  74.977 -48.337  1.00  0.580          H  
ATOM  12848  HA  LYS A 804      -9.918  72.858 -46.688  1.00  0.590          H  
ATOM  12849 1HB  LYS A 804     -11.264  74.033 -48.427  1.00  0.820          H  
ATOM  12850 2HB  LYS A 804     -10.141  73.493 -49.672  1.00  0.820          H  
ATOM  12851 1HG  LYS A 804     -10.774  71.146 -49.228  1.00  0.820          H  
ATOM  12852 2HG  LYS A 804     -11.852  71.666 -47.928  1.00  0.820          H  
ATOM  12853 1HD  LYS A 804     -13.280  72.829 -49.555  1.00  0.820          H  
ATOM  12854 2HD  LYS A 804     -12.139  72.461 -50.864  1.00  0.820          H  
ATOM  12855 1HE  LYS A 804     -12.471  70.036 -50.452  1.00  0.820          H  
ATOM  12856 2HE  LYS A 804     -13.643  70.414 -49.180  1.00  0.820          H  
ATOM  12857 1HZ  LYS A 804     -14.702  69.794 -51.232  1.00  0.820          H  
ATOM  12858 2HZ  LYS A 804     -15.044  71.402 -50.870  1.00  0.820          H  
ATOM  12859 3HZ  LYS A 804     -13.945  71.053 -52.039  1.00  0.820          H  
ATOM  12860  N   VAL A 805      -8.590  70.864 -47.294  1.00  0.600          N  
ATOM  12861  CA  VAL A 805      -7.736  69.722 -47.588  1.00  0.710          C  
ATOM  12862  C   VAL A 805      -8.435  68.860 -48.611  1.00  0.730          C  
ATOM  12863  O   VAL A 805      -7.890  68.477 -49.641  1.00  1.140          O  
ATOM  12864  CB  VAL A 805      -7.481  68.875 -46.317  1.00  0.950          C  
ATOM  12865  CG1 VAL A 805      -6.673  67.628 -46.647  1.00  0.950          C  
ATOM  12866  CG2 VAL A 805      -6.772  69.701 -45.302  1.00  0.950          C  
ATOM  12867  H   VAL A 805      -9.264  70.789 -46.529  1.00  0.720          H  
ATOM  12868  HA  VAL A 805      -6.793  70.075 -47.975  1.00  0.850          H  
ATOM  12869  HB  VAL A 805      -8.424  68.546 -45.917  1.00  1.140          H  
ATOM  12870 1HG1 VAL A 805      -6.514  67.043 -45.741  1.00  1.140          H  
ATOM  12871 2HG1 VAL A 805      -7.198  67.011 -47.374  1.00  1.140          H  
ATOM  12872 3HG1 VAL A 805      -5.723  67.930 -47.057  1.00  1.140          H  
ATOM  12873 1HG2 VAL A 805      -6.614  69.107 -44.399  1.00  1.140          H  
ATOM  12874 2HG2 VAL A 805      -5.825  70.018 -45.697  1.00  1.140          H  
ATOM  12875 3HG2 VAL A 805      -7.370  70.570 -45.062  1.00  1.140          H  
ATOM  12876  N   SER A 806      -9.645  68.512 -48.275  1.00  1.100          N  
ATOM  12877  CA  SER A 806     -10.458  67.651 -49.090  1.00  1.130          C  
ATOM  12878  C   SER A 806     -11.855  67.794 -48.635  1.00  1.190          C  
ATOM  12879  O   SER A 806     -12.159  68.607 -47.753  1.00  1.800          O  
ATOM  12880  CB  SER A 806     -10.072  66.198 -48.977  1.00  1.570          C  
ATOM  12881  OG  SER A 806     -10.746  65.456 -49.965  1.00  1.570          O  
ATOM  12882  H   SER A 806     -10.021  68.892 -47.404  1.00  1.320          H  
ATOM  12883  HA  SER A 806     -10.392  67.968 -50.131  1.00  1.360          H  
ATOM  12884 1HB  SER A 806      -8.997  66.079 -49.089  1.00  1.880          H  
ATOM  12885 2HB  SER A 806     -10.347  65.827 -47.985  1.00  1.880          H  
ATOM  12886  HG  SER A 806     -10.535  64.528 -49.786  1.00  1.880          H  
ATOM  12887  N   ASP A 807     -12.733  67.013 -49.204  1.00  1.060          N  
ATOM  12888  CA  ASP A 807     -14.078  67.090 -48.708  1.00  1.450          C  
ATOM  12889  C   ASP A 807     -14.052  66.716 -47.229  1.00  1.030          C  
ATOM  12890  O   ASP A 807     -13.503  65.684 -46.848  1.00  0.720          O  
ATOM  12891  CB  ASP A 807     -15.023  66.201 -49.506  1.00  1.870          C  
ATOM  12892  CG  ASP A 807     -15.341  66.758 -50.925  1.00  1.870          C  
ATOM  12893  OD1 ASP A 807     -15.076  67.938 -51.213  1.00  1.870          O  
ATOM  12894  OD2 ASP A 807     -15.846  65.995 -51.707  1.00  1.870          O  
ATOM  12895  H   ASP A 807     -12.434  66.354 -49.920  1.00  1.270          H  
ATOM  12896  HA  ASP A 807     -14.431  68.114 -48.791  1.00  1.740          H  
ATOM  12897 1HB  ASP A 807     -14.582  65.209 -49.609  1.00  2.250          H  
ATOM  12898 2HB  ASP A 807     -15.957  66.085 -48.956  1.00  2.250          H  
ATOM  12899  N   LYS A 808     -14.677  67.564 -46.425  1.00  1.250          N  
ATOM  12900  CA  LYS A 808     -14.804  67.442 -44.979  1.00  1.220          C  
ATOM  12901  C   LYS A 808     -13.503  67.467 -44.160  1.00  0.900          C  
ATOM  12902  O   LYS A 808     -13.485  66.921 -43.063  1.00  0.960          O  
ATOM  12903  CB  LYS A 808     -15.567  66.158 -44.631  1.00  1.720          C  
ATOM  12904  CG  LYS A 808     -16.958  66.065 -45.246  1.00  1.720          C  
ATOM  12905  CD  LYS A 808     -17.680  64.806 -44.788  1.00  1.720          C  
ATOM  12906  CE  LYS A 808     -19.055  64.684 -45.435  1.00  1.720          C  
ATOM  12907  NZ  LYS A 808     -19.757  63.433 -45.024  1.00  1.720          N  
ATOM  12908  H   LYS A 808     -15.083  68.381 -46.856  1.00  1.500          H  
ATOM  12909  HA  LYS A 808     -15.403  68.286 -44.638  1.00  1.460          H  
ATOM  12910 1HB  LYS A 808     -14.996  65.284 -44.935  1.00  2.060          H  
ATOM  12911 2HB  LYS A 808     -15.688  66.097 -43.550  1.00  2.060          H  
ATOM  12912 1HG  LYS A 808     -17.540  66.939 -44.959  1.00  2.060          H  
ATOM  12913 2HG  LYS A 808     -16.872  66.046 -46.329  1.00  2.060          H  
ATOM  12914 1HD  LYS A 808     -17.082  63.932 -45.053  1.00  2.060          H  
ATOM  12915 2HD  LYS A 808     -17.796  64.830 -43.706  1.00  2.060          H  
ATOM  12916 1HE  LYS A 808     -19.661  65.541 -45.145  1.00  2.060          H  
ATOM  12917 2HE  LYS A 808     -18.939  64.684 -46.519  1.00  2.060          H  
ATOM  12918 1HZ  LYS A 808     -20.661  63.390 -45.473  1.00  2.060          H  
ATOM  12919 2HZ  LYS A 808     -19.208  62.629 -45.299  1.00  2.060          H  
ATOM  12920 3HZ  LYS A 808     -19.881  63.426 -44.021  1.00  2.060          H  
ATOM  12921  N   SER A 809     -12.458  68.162 -44.619  1.00  0.760          N  
ATOM  12922  CA  SER A 809     -11.228  68.303 -43.820  1.00  0.550          C  
ATOM  12923  C   SER A 809     -10.546  69.627 -44.142  1.00  0.460          C  
ATOM  12924  O   SER A 809     -10.411  70.004 -45.318  1.00  0.440          O  
ATOM  12925  CB  SER A 809     -10.283  67.139 -44.004  1.00  0.850          C  
ATOM  12926  OG  SER A 809      -9.104  67.363 -43.262  1.00  0.850          O  
ATOM  12927  H   SER A 809     -12.488  68.586 -45.551  1.00  0.910          H  
ATOM  12928  HA  SER A 809     -11.505  68.326 -42.763  1.00  0.660          H  
ATOM  12929 1HB  SER A 809     -10.765  66.223 -43.663  1.00  1.020          H  
ATOM  12930 2HB  SER A 809     -10.048  67.010 -45.061  1.00  1.020          H  
ATOM  12931  HG  SER A 809      -9.384  67.462 -42.320  1.00  1.020          H  
ATOM  12932  N   HIS A 810     -10.163  70.356 -43.081  1.00  0.450          N  
ATOM  12933  CA  HIS A 810      -9.573  71.705 -43.228  1.00  0.410          C  
ATOM  12934  C   HIS A 810      -8.381  72.028 -42.314  1.00  0.400          C  
ATOM  12935  O   HIS A 810      -8.281  71.539 -41.183  1.00  0.410          O  
ATOM  12936  CB  HIS A 810     -10.642  72.791 -42.986  1.00  0.590          C  
ATOM  12937  CG  HIS A 810     -11.795  72.807 -43.977  1.00  0.590          C  
ATOM  12938  ND1 HIS A 810     -12.850  71.920 -43.914  1.00  0.590          N  
ATOM  12939  CD2 HIS A 810     -12.048  73.616 -45.034  1.00  0.590          C  
ATOM  12940  CE1 HIS A 810     -13.693  72.173 -44.901  1.00  0.590          C  
ATOM  12941  NE2 HIS A 810     -13.234  73.199 -45.594  1.00  0.590          N  
ATOM  12942  H   HIS A 810     -10.260  69.913 -42.162  1.00  0.540          H  
ATOM  12943  HA  HIS A 810      -9.221  71.825 -44.252  1.00  0.490          H  
ATOM  12944 1HB  HIS A 810     -11.057  72.669 -41.985  1.00  0.710          H  
ATOM  12945 2HB  HIS A 810     -10.162  73.772 -43.023  1.00  0.710          H  
ATOM  12946  HD1 HIS A 810     -13.078  71.341 -43.128  1.00  0.710          H  
ATOM  12947  HD2 HIS A 810     -11.505  74.459 -45.465  1.00  0.710          H  
ATOM  12948  HE1 HIS A 810     -14.591  71.572 -45.026  1.00  0.710          H  
ATOM  12949  N   ILE A 811      -7.509  72.921 -42.798  1.00  0.390          N  
ATOM  12950  CA  ILE A 811      -6.357  73.422 -42.040  1.00  0.390          C  
ATOM  12951  C   ILE A 811      -6.353  74.943 -41.868  1.00  0.400          C  
ATOM  12952  O   ILE A 811      -6.455  75.697 -42.841  1.00  0.420          O  
ATOM  12953  CB  ILE A 811      -5.015  73.040 -42.728  1.00  0.550          C  
ATOM  12954  CG1 ILE A 811      -4.897  71.523 -42.813  1.00  0.550          C  
ATOM  12955  CG2 ILE A 811      -3.800  73.665 -41.939  1.00  0.550          C  
ATOM  12956  CD1 ILE A 811      -3.794  71.012 -43.679  1.00  0.550          C  
ATOM  12957  H   ILE A 811      -7.668  73.280 -43.745  1.00  0.470          H  
ATOM  12958  HA  ILE A 811      -6.377  72.976 -41.048  1.00  0.470          H  
ATOM  12959  HB  ILE A 811      -5.012  73.422 -43.750  1.00  0.660          H  
ATOM  12960 1HG1 ILE A 811      -4.743  71.147 -41.840  1.00  0.660          H  
ATOM  12961 2HG1 ILE A 811      -5.822  71.138 -43.180  1.00  0.660          H  
ATOM  12962 1HG2 ILE A 811      -2.868  73.411 -42.418  1.00  0.660          H  
ATOM  12963 2HG2 ILE A 811      -3.875  74.744 -41.911  1.00  0.660          H  
ATOM  12964 3HG2 ILE A 811      -3.792  73.291 -40.920  1.00  0.660          H  
ATOM  12965 1HD1 ILE A 811      -3.823  69.928 -43.662  1.00  0.660          H  
ATOM  12966 2HD1 ILE A 811      -3.937  71.365 -44.697  1.00  0.660          H  
ATOM  12967 3HD1 ILE A 811      -2.835  71.349 -43.315  1.00  0.660          H  
ATOM  12968  N   GLN A 812      -6.199  75.396 -40.628  1.00  0.380          N  
ATOM  12969  CA  GLN A 812      -6.061  76.822 -40.350  1.00  0.390          C  
ATOM  12970  C   GLN A 812      -4.646  77.108 -39.862  1.00  0.340          C  
ATOM  12971  O   GLN A 812      -4.197  76.565 -38.849  1.00  0.310          O  
ATOM  12972  CB  GLN A 812      -7.081  77.325 -39.331  1.00  0.540          C  
ATOM  12973  CG  GLN A 812      -6.923  78.808 -39.018  1.00  0.540          C  
ATOM  12974  CD  GLN A 812      -7.962  79.342 -38.083  1.00  0.540          C  
ATOM  12975  OE1 GLN A 812      -9.177  79.170 -38.280  1.00  0.540          O  
ATOM  12976  NE2 GLN A 812      -7.497  80.003 -37.031  1.00  0.540          N  
ATOM  12977  H   GLN A 812      -6.155  74.716 -39.863  1.00  0.460          H  
ATOM  12978  HA  GLN A 812      -6.211  77.375 -41.272  1.00  0.470          H  
ATOM  12979 1HB  GLN A 812      -8.088  77.164 -39.713  1.00  0.650          H  
ATOM  12980 2HB  GLN A 812      -6.990  76.775 -38.417  1.00  0.650          H  
ATOM  12981 1HG  GLN A 812      -5.953  78.965 -38.545  1.00  0.650          H  
ATOM  12982 2HG  GLN A 812      -6.967  79.367 -39.944  1.00  0.650          H  
ATOM  12983 1HE2 GLN A 812      -8.129  80.383 -36.352  1.00  0.650          H  
ATOM  12984 2HE2 GLN A 812      -6.508  80.116 -36.906  1.00  0.650          H  
ATOM  12985  N   THR A 813      -3.930  77.964 -40.579  1.00  0.330          N  
ATOM  12986  CA  THR A 813      -2.542  78.250 -40.213  1.00  0.320          C  
ATOM  12987  C   THR A 813      -2.294  79.702 -39.856  1.00  0.330          C  
ATOM  12988  O   THR A 813      -2.694  80.613 -40.575  1.00  0.390          O  
ATOM  12989  CB  THR A 813      -1.548  77.839 -41.332  1.00  0.450          C  
ATOM  12990  OG1 THR A 813      -1.647  76.457 -41.570  1.00  0.450          O  
ATOM  12991  CG2 THR A 813      -0.107  78.141 -40.934  1.00  0.450          C  
ATOM  12992  H   THR A 813      -4.371  78.402 -41.392  1.00  0.400          H  
ATOM  12993  HA  THR A 813      -2.305  77.655 -39.345  1.00  0.380          H  
ATOM  12994  HB  THR A 813      -1.775  78.361 -42.227  1.00  0.540          H  
ATOM  12995  HG1 THR A 813      -2.487  76.270 -41.992  1.00  0.540          H  
ATOM  12996 1HG2 THR A 813       0.561  77.827 -41.734  1.00  0.540          H  
ATOM  12997 2HG2 THR A 813       0.032  79.200 -40.761  1.00  0.540          H  
ATOM  12998 3HG2 THR A 813       0.128  77.589 -40.024  1.00  0.540          H  
ATOM  12999  N   ILE A 814      -1.619  79.920 -38.737  1.00  0.320          N  
ATOM  13000  CA  ILE A 814      -1.250  81.264 -38.320  1.00  0.330          C  
ATOM  13001  C   ILE A 814       0.250  81.441 -38.415  1.00  0.340          C  
ATOM  13002  O   ILE A 814       1.018  80.669 -37.848  1.00  0.360          O  
ATOM  13003  CB  ILE A 814      -1.735  81.603 -36.896  1.00  0.460          C  
ATOM  13004  CG1 ILE A 814      -3.280  81.532 -36.853  1.00  0.460          C  
ATOM  13005  CG2 ILE A 814      -1.204  83.003 -36.490  1.00  0.460          C  
ATOM  13006  CD1 ILE A 814      -3.881  81.592 -35.476  1.00  0.460          C  
ATOM  13007  H   ILE A 814      -1.344  79.104 -38.186  1.00  0.380          H  
ATOM  13008  HA  ILE A 814      -1.709  81.974 -38.993  1.00  0.400          H  
ATOM  13009  HB  ILE A 814      -1.362  80.879 -36.202  1.00  0.550          H  
ATOM  13010 1HG1 ILE A 814      -3.674  82.354 -37.434  1.00  0.550          H  
ATOM  13011 2HG1 ILE A 814      -3.594  80.599 -37.313  1.00  0.550          H  
ATOM  13012 1HG2 ILE A 814      -1.529  83.252 -35.490  1.00  0.550          H  
ATOM  13013 2HG2 ILE A 814      -0.114  83.018 -36.505  1.00  0.550          H  
ATOM  13014 3HG2 ILE A 814      -1.583  83.750 -37.195  1.00  0.550          H  
ATOM  13015 1HD1 ILE A 814      -4.964  81.528 -35.553  1.00  0.550          H  
ATOM  13016 2HD1 ILE A 814      -3.507  80.751 -34.880  1.00  0.550          H  
ATOM  13017 3HD1 ILE A 814      -3.619  82.520 -34.987  1.00  0.550          H  
ATOM  13018  N   ILE A 815       0.668  82.456 -39.151  1.00  0.340          N  
ATOM  13019  CA  ILE A 815       2.083  82.732 -39.344  1.00  0.340          C  
ATOM  13020  C   ILE A 815       2.396  84.023 -38.581  1.00  0.370          C  
ATOM  13021  O   ILE A 815       1.749  85.052 -38.803  1.00  0.440          O  
ATOM  13022  CB  ILE A 815       2.423  82.870 -40.848  1.00  0.480          C  
ATOM  13023  CG1 ILE A 815       2.017  81.562 -41.611  1.00  0.480          C  
ATOM  13024  CG2 ILE A 815       3.922  83.075 -40.989  1.00  0.480          C  
ATOM  13025  CD1 ILE A 815       2.052  81.659 -43.135  1.00  0.480          C  
ATOM  13026  H   ILE A 815      -0.051  83.059 -39.565  1.00  0.410          H  
ATOM  13027  HA  ILE A 815       2.676  81.925 -38.916  1.00  0.410          H  
ATOM  13028  HB  ILE A 815       1.888  83.708 -41.273  1.00  0.570          H  
ATOM  13029 1HG1 ILE A 815       2.678  80.757 -41.300  1.00  0.570          H  
ATOM  13030 2HG1 ILE A 815       1.002  81.302 -41.329  1.00  0.570          H  
ATOM  13031 1HG2 ILE A 815       4.203  83.183 -42.029  1.00  0.570          H  
ATOM  13032 2HG2 ILE A 815       4.226  83.953 -40.451  1.00  0.570          H  
ATOM  13033 3HG2 ILE A 815       4.426  82.216 -40.567  1.00  0.570          H  
ATOM  13034 1HD1 ILE A 815       1.738  80.706 -43.569  1.00  0.570          H  
ATOM  13035 2HD1 ILE A 815       1.366  82.441 -43.460  1.00  0.570          H  
ATOM  13036 3HD1 ILE A 815       3.047  81.891 -43.482  1.00  0.570          H  
ATOM  13037  N   ALA A 816       3.366  83.979 -37.660  1.00  0.350          N  
ATOM  13038  CA  ALA A 816       3.617  85.157 -36.844  1.00  0.410          C  
ATOM  13039  C   ALA A 816       5.078  85.415 -36.467  1.00  0.450          C  
ATOM  13040  O   ALA A 816       5.894  84.509 -36.323  1.00  0.550          O  
ATOM  13041  CB  ALA A 816       2.808  85.012 -35.571  1.00  0.550          C  
ATOM  13042  H   ALA A 816       3.872  83.109 -37.506  1.00  0.420          H  
ATOM  13043  HA  ALA A 816       3.289  86.010 -37.423  1.00  0.490          H  
ATOM  13044 1HB  ALA A 816       2.931  85.893 -34.950  1.00  0.660          H  
ATOM  13045 2HB  ALA A 816       1.757  84.886 -35.822  1.00  0.660          H  
ATOM  13046 3HB  ALA A 816       3.165  84.136 -35.033  1.00  0.660          H  
ATOM  13047  N   LEU A 817       5.425  86.697 -36.395  1.00  0.520          N  
ATOM  13048  CA  LEU A 817       6.776  87.155 -36.013  1.00  0.510          C  
ATOM  13049  C   LEU A 817       6.719  88.111 -34.826  1.00  0.640          C  
ATOM  13050  O   LEU A 817       5.835  88.957 -34.742  1.00  1.330          O  
ATOM  13051  CB  LEU A 817       7.505  87.895 -37.166  1.00  0.720          C  
ATOM  13052  CG  LEU A 817       8.002  87.153 -38.432  1.00  0.720          C  
ATOM  13053  CD1 LEU A 817       6.889  86.522 -39.173  1.00  0.720          C  
ATOM  13054  CD2 LEU A 817       8.608  88.214 -39.377  1.00  0.720          C  
ATOM  13055  H   LEU A 817       4.660  87.366 -36.517  1.00  0.620          H  
ATOM  13056  HA  LEU A 817       7.373  86.288 -35.723  1.00  0.610          H  
ATOM  13057 1HB  LEU A 817       6.962  88.707 -37.483  1.00  0.860          H  
ATOM  13058 2HB  LEU A 817       8.393  88.289 -36.712  1.00  0.860          H  
ATOM  13059  HG  LEU A 817       8.738  86.397 -38.165  1.00  0.860          H  
ATOM  13060 1HD1 LEU A 817       7.259  86.067 -40.065  1.00  0.860          H  
ATOM  13061 2HD1 LEU A 817       6.437  85.786 -38.604  1.00  0.860          H  
ATOM  13062 3HD1 LEU A 817       6.183  87.266 -39.413  1.00  0.860          H  
ATOM  13063 1HD2 LEU A 817       8.951  87.742 -40.257  1.00  0.860          H  
ATOM  13064 2HD2 LEU A 817       7.851  88.954 -39.642  1.00  0.860          H  
ATOM  13065 3HD2 LEU A 817       9.427  88.712 -38.932  1.00  0.860          H  
ATOM  13066  N   ASN A 818       7.695  88.058 -33.940  1.00  0.720          N  
ATOM  13067  CA  ASN A 818       7.751  89.025 -32.839  1.00  1.120          C  
ATOM  13068  C   ASN A 818       8.858  90.026 -33.077  1.00  0.580          C  
ATOM  13069  O   ASN A 818       9.910  89.648 -33.581  1.00  1.020          O  
ATOM  13070  CB  ASN A 818       8.023  88.333 -31.511  1.00  1.410          C  
ATOM  13071  CG  ASN A 818       6.929  87.437 -31.041  1.00  1.410          C  
ATOM  13072  OD1 ASN A 818       5.776  87.839 -30.912  1.00  1.410          O  
ATOM  13073  ND2 ASN A 818       7.269  86.208 -30.773  1.00  1.410          N  
ATOM  13074  H   ASN A 818       8.420  87.356 -34.032  1.00  0.860          H  
ATOM  13075  HA  ASN A 818       6.814  89.577 -32.781  1.00  1.340          H  
ATOM  13076 1HB  ASN A 818       8.939  87.745 -31.598  1.00  1.690          H  
ATOM  13077 2HB  ASN A 818       8.201  89.096 -30.748  1.00  1.690          H  
ATOM  13078 1HD2 ASN A 818       6.575  85.557 -30.458  1.00  1.690          H  
ATOM  13079 2HD2 ASN A 818       8.218  85.912 -30.882  1.00  1.690          H  
ATOM  13080  N   GLY A 819       8.678  91.275 -32.687  1.00  0.830          N  
ATOM  13081  CA  GLY A 819       9.812  92.179 -32.763  1.00  0.840          C  
ATOM  13082  C   GLY A 819      10.755  91.917 -31.586  1.00  0.610          C  
ATOM  13083  O   GLY A 819      10.168  91.846 -30.510  1.00  1.320          O  
ATOM  13084  H   GLY A 819       7.767  91.599 -32.336  1.00  1.000          H  
ATOM  13085 1HA  GLY A 819      10.342  92.037 -33.700  1.00  1.010          H  
ATOM  13086 2HA  GLY A 819       9.460  93.210 -32.736  1.00  1.010          H  
ATOM  13087  N   ALA A 820      11.844  92.680 -31.659  1.00  1.260          N  
ATOM  13088  CA  ALA A 820      13.050  92.303 -30.889  1.00  1.670          C  
ATOM  13089  C   ALA A 820      14.086  93.426 -30.979  1.00  1.920          C  
ATOM  13090  O   ALA A 820      14.087  94.179 -31.957  1.00  2.720          O  
ATOM  13091  CB  ALA A 820      13.646  90.994 -31.379  1.00  2.170          C  
ATOM  13092  H   ALA A 820      11.641  93.652 -31.474  1.00  1.510          H  
ATOM  13093  HA  ALA A 820      12.771  92.188 -29.841  1.00  2.000          H  
ATOM  13094 1HB  ALA A 820      14.524  90.749 -30.776  1.00  2.610          H  
ATOM  13095 2HB  ALA A 820      12.913  90.194 -31.290  1.00  2.610          H  
ATOM  13096 3HB  ALA A 820      13.939  91.111 -32.414  1.00  2.610          H  
ATOM  13097  N   VAL A 821      14.985  93.518 -29.991  1.00  1.730          N  
ATOM  13098  CA  VAL A 821      16.071  94.520 -30.042  1.00  2.030          C  
ATOM  13099  C   VAL A 821      17.477  93.922 -29.871  1.00  1.940          C  
ATOM  13100  O   VAL A 821      18.480  94.632 -29.844  1.00  2.370          O  
ATOM  13101  CB  VAL A 821      15.818  95.633 -28.998  1.00  2.720          C  
ATOM  13102  CG1 VAL A 821      14.529  96.379 -29.338  1.00  2.720          C  
ATOM  13103  CG2 VAL A 821      15.702  95.029 -27.600  1.00  2.720          C  
ATOM  13104  H   VAL A 821      14.906  92.867 -29.192  1.00  2.080          H  
ATOM  13105  HA  VAL A 821      16.040  94.991 -31.025  1.00  2.440          H  
ATOM  13106  HB  VAL A 821      16.642  96.344 -29.031  1.00  3.270          H  
ATOM  13107 1HG1 VAL A 821      14.366  97.174 -28.611  1.00  3.270          H  
ATOM  13108 2HG1 VAL A 821      14.615  96.811 -30.335  1.00  3.270          H  
ATOM  13109 3HG1 VAL A 821      13.687  95.695 -29.314  1.00  3.270          H  
ATOM  13110 1HG2 VAL A 821      15.530  95.823 -26.877  1.00  3.270          H  
ATOM  13111 2HG2 VAL A 821      14.871  94.324 -27.564  1.00  3.270          H  
ATOM  13112 3HG2 VAL A 821      16.608  94.517 -27.347  1.00  3.270          H  
ATOM  13113  N   GLU A 822      17.512  92.618 -29.724  1.00  1.880          N  
ATOM  13114  CA  GLU A 822      18.692  91.793 -29.463  1.00  2.100          C  
ATOM  13115  C   GLU A 822      18.587  90.512 -30.287  1.00  2.040          C  
ATOM  13116  O   GLU A 822      17.594  90.303 -30.991  1.00  2.440          O  
ATOM  13117  CB  GLU A 822      18.860  91.482 -27.963  1.00  2.850          C  
ATOM  13118  CG  GLU A 822      19.229  92.683 -27.079  1.00  2.850          C  
ATOM  13119  CD  GLU A 822      19.406  92.332 -25.605  1.00  2.850          C  
ATOM  13120  OE1 GLU A 822      19.262  91.173 -25.255  1.00  2.850          O  
ATOM  13121  OE2 GLU A 822      19.689  93.224 -24.831  1.00  2.850          O  
ATOM  13122  H   GLU A 822      16.615  92.162 -29.820  1.00  2.260          H  
ATOM  13123  HA  GLU A 822      19.577  92.336 -29.795  1.00  2.520          H  
ATOM  13124 1HB  GLU A 822      17.922  91.105 -27.575  1.00  3.420          H  
ATOM  13125 2HB  GLU A 822      19.610  90.710 -27.817  1.00  3.420          H  
ATOM  13126 1HG  GLU A 822      20.156  93.116 -27.452  1.00  3.420          H  
ATOM  13127 2HG  GLU A 822      18.473  93.428 -27.166  1.00  3.420          H  
ATOM  13128  N   GLY A 823      19.581  89.603 -30.162  1.00  2.160          N  
ATOM  13129  CA  GLY A 823      19.648  88.281 -30.867  1.00  2.120          C  
ATOM  13130  C   GLY A 823      18.521  87.289 -30.434  1.00  2.050          C  
ATOM  13131  O   GLY A 823      18.472  86.118 -30.833  1.00  2.320          O  
ATOM  13132  H   GLY A 823      20.361  89.847 -29.563  1.00  2.590          H  
ATOM  13133 1HA  GLY A 823      19.586  88.447 -31.943  1.00  2.540          H  
ATOM  13134 2HA  GLY A 823      20.619  87.825 -30.678  1.00  2.540          H  
ATOM  13135  N   GLU A 824      17.643  87.859 -29.625  1.00  1.930          N  
ATOM  13136  CA  GLU A 824      16.379  87.537 -28.991  1.00  2.030          C  
ATOM  13137  C   GLU A 824      15.313  87.098 -29.978  1.00  1.680          C  
ATOM  13138  O   GLU A 824      14.441  86.296 -29.652  1.00  2.150          O  
ATOM  13139  CB  GLU A 824      15.981  88.853 -28.345  1.00  2.800          C  
ATOM  13140  CG  GLU A 824      14.770  88.987 -27.582  1.00  2.800          C  
ATOM  13141  CD  GLU A 824      14.724  90.429 -27.114  1.00  2.800          C  
ATOM  13142  OE1 GLU A 824      14.725  91.330 -27.963  1.00  2.800          O  
ATOM  13143  OE2 GLU A 824      14.706  90.635 -25.934  1.00  2.800          O  
ATOM  13144  H   GLU A 824      17.926  88.788 -29.401  1.00  2.320          H  
ATOM  13145  HA  GLU A 824      16.540  86.757 -28.250  1.00  2.440          H  
ATOM  13146 1HB  GLU A 824      16.778  89.137 -27.670  1.00  3.360          H  
ATOM  13147 2HB  GLU A 824      15.940  89.614 -29.113  1.00  3.360          H  
ATOM  13148 1HG  GLU A 824      13.899  88.771 -28.202  1.00  3.360          H  
ATOM  13149 2HG  GLU A 824      14.778  88.308 -26.731  1.00  3.360          H  
ATOM  13150  N   GLN A 825      15.358  87.681 -31.163  1.00  1.310          N  
ATOM  13151  CA  GLN A 825      14.413  87.398 -32.233  1.00  1.030          C  
ATOM  13152  C   GLN A 825      14.197  85.896 -32.527  1.00  1.090          C  
ATOM  13153  O   GLN A 825      15.128  85.173 -32.875  1.00  1.750          O  
ATOM  13154  CB  GLN A 825      14.933  88.125 -33.490  1.00  1.550          C  
ATOM  13155  CG  GLN A 825      14.200  87.835 -34.726  1.00  1.550          C  
ATOM  13156  CD  GLN A 825      12.835  88.236 -34.554  1.00  1.550          C  
ATOM  13157  OE1 GLN A 825      12.022  87.308 -34.519  1.00  1.550          O  
ATOM  13158  NE2 GLN A 825      12.539  89.513 -34.403  1.00  1.550          N  
ATOM  13159  H   GLN A 825      16.108  88.369 -31.309  1.00  1.570          H  
ATOM  13160  HA  GLN A 825      13.451  87.820 -31.944  1.00  1.240          H  
ATOM  13161 1HB  GLN A 825      14.928  89.192 -33.330  1.00  1.860          H  
ATOM  13162 2HB  GLN A 825      15.972  87.835 -33.663  1.00  1.860          H  
ATOM  13163 1HG  GLN A 825      14.634  88.424 -35.536  1.00  1.860          H  
ATOM  13164 2HG  GLN A 825      14.257  86.775 -34.973  1.00  1.860          H  
ATOM  13165 1HE2 GLN A 825      11.563  89.771 -34.234  1.00  1.860          H  
ATOM  13166 2HE2 GLN A 825      13.252  90.214 -34.456  1.00  1.860          H  
ATOM  13167  N   SER A 826      12.935  85.441 -32.445  1.00  1.230          N  
ATOM  13168  CA  SER A 826      12.555  84.030 -32.658  1.00  1.700          C  
ATOM  13169  C   SER A 826      12.258  83.632 -34.108  1.00  1.280          C  
ATOM  13170  O   SER A 826      11.990  82.456 -34.380  1.00  1.950          O  
ATOM  13171  CB  SER A 826      11.372  83.672 -31.776  1.00  2.190          C  
ATOM  13172  OG  SER A 826      10.219  84.385 -32.136  1.00  2.190          O  
ATOM  13173  H   SER A 826      12.198  86.088 -32.189  1.00  1.480          H  
ATOM  13174  HA  SER A 826      13.395  83.420 -32.335  1.00  2.040          H  
ATOM  13175 1HB  SER A 826      11.179  82.603 -31.858  1.00  2.630          H  
ATOM  13176 2HB  SER A 826      11.623  83.879 -30.735  1.00  2.630          H  
ATOM  13177  HG  SER A 826       9.508  84.002 -31.609  1.00  2.630          H  
ATOM  13178  N   TRP A 827      12.296  84.606 -35.004  1.00  0.510          N  
ATOM  13179  CA  TRP A 827      12.035  84.485 -36.434  1.00  0.550          C  
ATOM  13180  C   TRP A 827      10.558  84.159 -36.685  1.00  0.550          C  
ATOM  13181  O   TRP A 827       9.710  84.864 -36.140  1.00  0.920          O  
ATOM  13182  CB  TRP A 827      12.986  83.486 -37.059  1.00  0.750          C  
ATOM  13183  CG  TRP A 827      14.467  83.908 -36.932  1.00  0.750          C  
ATOM  13184  CD1 TRP A 827      15.276  83.617 -35.881  1.00  0.750          C  
ATOM  13185  CD2 TRP A 827      15.310  84.642 -37.875  1.00  0.750          C  
ATOM  13186  NE1 TRP A 827      16.530  84.108 -36.095  1.00  0.750          N  
ATOM  13187  CE2 TRP A 827      16.568  84.728 -37.308  1.00  0.750          C  
ATOM  13188  CE3 TRP A 827      15.102  85.205 -39.129  1.00  0.750          C  
ATOM  13189  CZ2 TRP A 827      17.617  85.348 -37.955  1.00  0.750          C  
ATOM  13190  CZ3 TRP A 827      16.149  85.830 -39.781  1.00  0.750          C  
ATOM  13191  CH2 TRP A 827      17.374  85.893 -39.212  1.00  0.750          C  
ATOM  13192  H   TRP A 827      12.477  85.546 -34.654  1.00  0.610          H  
ATOM  13193  HA  TRP A 827      12.244  85.450 -36.895  1.00  0.660          H  
ATOM  13194 1HB  TRP A 827      12.837  82.523 -36.634  1.00  0.900          H  
ATOM  13195 2HB  TRP A 827      12.764  83.400 -38.117  1.00  0.900          H  
ATOM  13196  HD1 TRP A 827      14.972  83.077 -34.994  1.00  0.900          H  
ATOM  13197  HE1 TRP A 827      17.315  84.026 -35.463  1.00  0.900          H  
ATOM  13198  HE3 TRP A 827      14.154  85.145 -39.589  1.00  0.900          H  
ATOM  13199  HZ2 TRP A 827      18.608  85.404 -37.515  1.00  0.900          H  
ATOM  13200  HZ3 TRP A 827      15.969  86.260 -40.764  1.00  0.900          H  
ATOM  13201  HH2 TRP A 827      18.189  86.384 -39.751  1.00  0.900          H  
ATOM  13202  N   VAL A 828      10.204  83.135 -37.481  1.00  0.380          N  
ATOM  13203  CA  VAL A 828       8.761  82.991 -37.729  1.00  0.440          C  
ATOM  13204  C   VAL A 828       8.134  81.735 -37.144  1.00  0.380          C  
ATOM  13205  O   VAL A 828       8.553  80.605 -37.393  1.00  0.440          O  
ATOM  13206  CB  VAL A 828       8.457  83.129 -39.252  1.00  0.590          C  
ATOM  13207  CG1 VAL A 828       9.249  82.157 -40.079  1.00  0.590          C  
ATOM  13208  CG2 VAL A 828       6.976  82.898 -39.520  1.00  0.590          C  
ATOM  13209  H   VAL A 828      10.887  82.488 -37.884  1.00  0.460          H  
ATOM  13210  HA  VAL A 828       8.250  83.831 -37.262  1.00  0.530          H  
ATOM  13211  HB  VAL A 828       8.732  84.131 -39.559  1.00  0.710          H  
ATOM  13212 1HG1 VAL A 828       9.018  82.303 -41.131  1.00  0.710          H  
ATOM  13213 2HG1 VAL A 828      10.316  82.311 -39.921  1.00  0.710          H  
ATOM  13214 3HG1 VAL A 828       8.979  81.150 -39.792  1.00  0.710          H  
ATOM  13215 1HG2 VAL A 828       6.793  83.035 -40.582  1.00  0.710          H  
ATOM  13216 2HG2 VAL A 828       6.692  81.885 -39.236  1.00  0.710          H  
ATOM  13217 3HG2 VAL A 828       6.376  83.597 -38.953  1.00  0.710          H  
ATOM  13218  N   GLU A 829       7.074  81.977 -36.387  1.00  0.270          N  
ATOM  13219  CA  GLU A 829       6.273  80.992 -35.694  1.00  0.230          C  
ATOM  13220  C   GLU A 829       5.099  80.593 -36.550  1.00  0.260          C  
ATOM  13221  O   GLU A 829       4.405  81.440 -37.113  1.00  0.320          O  
ATOM  13222  CB  GLU A 829       5.767  81.588 -34.373  1.00  0.340          C  
ATOM  13223  CG  GLU A 829       4.912  80.672 -33.502  1.00  0.340          C  
ATOM  13224  CD  GLU A 829       4.433  81.377 -32.244  1.00  0.340          C  
ATOM  13225  OE1 GLU A 829       4.801  82.512 -32.048  1.00  0.340          O  
ATOM  13226  OE2 GLU A 829       3.683  80.787 -31.489  1.00  0.340          O  
ATOM  13227  H   GLU A 829       6.789  82.950 -36.282  1.00  0.320          H  
ATOM  13228  HA  GLU A 829       6.878  80.108 -35.495  1.00  0.280          H  
ATOM  13229 1HB  GLU A 829       6.623  81.905 -33.778  1.00  0.410          H  
ATOM  13230 2HB  GLU A 829       5.178  82.480 -34.590  1.00  0.410          H  
ATOM  13231 1HG  GLU A 829       4.041  80.339 -34.068  1.00  0.410          H  
ATOM  13232 2HG  GLU A 829       5.499  79.794 -33.237  1.00  0.410          H  
ATOM  13233  N   VAL A 830       4.863  79.306 -36.677  1.00  0.230          N  
ATOM  13234  CA  VAL A 830       3.733  78.855 -37.444  1.00  0.290          C  
ATOM  13235  C   VAL A 830       2.859  77.901 -36.622  1.00  0.240          C  
ATOM  13236  O   VAL A 830       3.314  76.892 -36.075  1.00  0.190          O  
ATOM  13237  CB  VAL A 830       4.204  78.185 -38.733  1.00  0.380          C  
ATOM  13238  CG1 VAL A 830       3.006  77.734 -39.530  1.00  0.380          C  
ATOM  13239  CG2 VAL A 830       5.086  79.147 -39.558  1.00  0.380          C  
ATOM  13240  H   VAL A 830       5.466  78.629 -36.226  1.00  0.280          H  
ATOM  13241  HA  VAL A 830       3.138  79.715 -37.717  1.00  0.350          H  
ATOM  13242  HB  VAL A 830       4.770  77.325 -38.471  1.00  0.460          H  
ATOM  13243 1HG1 VAL A 830       3.338  77.244 -40.432  1.00  0.460          H  
ATOM  13244 2HG1 VAL A 830       2.398  77.037 -38.954  1.00  0.460          H  
ATOM  13245 3HG1 VAL A 830       2.419  78.610 -39.786  1.00  0.460          H  
ATOM  13246 1HG2 VAL A 830       5.418  78.647 -40.466  1.00  0.460          H  
ATOM  13247 2HG2 VAL A 830       4.509  80.022 -39.814  1.00  0.460          H  
ATOM  13248 3HG2 VAL A 830       5.958  79.444 -38.978  1.00  0.460          H  
ATOM  13249  N   GLN A 831       1.585  78.235 -36.509  1.00  0.290          N  
ATOM  13250  CA  GLN A 831       0.661  77.424 -35.737  1.00  0.270          C  
ATOM  13251  C   GLN A 831      -0.354  76.794 -36.660  1.00  0.300          C  
ATOM  13252  O   GLN A 831      -0.933  77.478 -37.497  1.00  0.320          O  
ATOM  13253  CB  GLN A 831      -0.081  78.309 -34.737  1.00  0.390          C  
ATOM  13254  CG  GLN A 831       0.800  79.021 -33.734  1.00  0.390          C  
ATOM  13255  CD  GLN A 831       0.011  79.971 -32.865  1.00  0.390          C  
ATOM  13256  OE1 GLN A 831      -1.223  79.994 -32.947  1.00  0.390          O  
ATOM  13257  NE2 GLN A 831       0.699  80.752 -32.030  1.00  0.390          N  
ATOM  13258  H   GLN A 831       1.268  79.089 -36.973  1.00  0.350          H  
ATOM  13259  HA  GLN A 831       1.202  76.633 -35.221  1.00  0.320          H  
ATOM  13260 1HB  GLN A 831      -0.646  79.044 -35.270  1.00  0.460          H  
ATOM  13261 2HB  GLN A 831      -0.791  77.700 -34.183  1.00  0.460          H  
ATOM  13262 1HG  GLN A 831       1.246  78.279 -33.091  1.00  0.460          H  
ATOM  13263 2HG  GLN A 831       1.574  79.587 -34.255  1.00  0.460          H  
ATOM  13264 1HE2 GLN A 831       0.218  81.389 -31.434  1.00  0.460          H  
ATOM  13265 2HE2 GLN A 831       1.729  80.703 -31.973  1.00  0.460          H  
ATOM  13266  N   SER A 832      -0.670  75.526 -36.455  1.00  0.280          N  
ATOM  13267  CA  SER A 832      -1.646  74.878 -37.320  1.00  0.350          C  
ATOM  13268  C   SER A 832      -2.722  74.086 -36.610  1.00  0.400          C  
ATOM  13269  O   SER A 832      -2.459  73.180 -35.809  1.00  0.510          O  
ATOM  13270  CB  SER A 832      -0.937  73.964 -38.286  1.00  0.460          C  
ATOM  13271  OG  SER A 832      -1.852  73.246 -39.066  1.00  0.460          O  
ATOM  13272  H   SER A 832      -0.157  74.983 -35.761  1.00  0.340          H  
ATOM  13273  HA  SER A 832      -2.146  75.648 -37.900  1.00  0.420          H  
ATOM  13274 1HB  SER A 832      -0.304  74.566 -38.923  1.00  0.550          H  
ATOM  13275 2HB  SER A 832      -0.302  73.276 -37.735  1.00  0.550          H  
ATOM  13276  HG  SER A 832      -1.338  72.809 -39.748  1.00  0.550          H  
ATOM  13277  N   LYS A 833      -3.959  74.491 -36.877  1.00  0.330          N  
ATOM  13278  CA  LYS A 833      -5.152  73.843 -36.355  1.00  0.350          C  
ATOM  13279  C   LYS A 833      -5.700  72.958 -37.455  1.00  0.350          C  
ATOM  13280  O   LYS A 833      -6.058  73.438 -38.536  1.00  0.380          O  
ATOM  13281  CB  LYS A 833      -6.206  74.853 -35.907  1.00  0.480          C  
ATOM  13282  CG  LYS A 833      -7.481  74.223 -35.328  1.00  0.480          C  
ATOM  13283  CD  LYS A 833      -8.490  75.296 -34.910  1.00  0.480          C  
ATOM  13284  CE  LYS A 833      -9.759  74.678 -34.333  1.00  0.480          C  
ATOM  13285  NZ  LYS A 833     -10.771  75.719 -33.975  1.00  0.480          N  
ATOM  13286  H   LYS A 833      -4.048  75.270 -37.535  1.00  0.400          H  
ATOM  13287  HA  LYS A 833      -4.880  73.219 -35.509  1.00  0.420          H  
ATOM  13288 1HB  LYS A 833      -5.779  75.502 -35.144  1.00  0.580          H  
ATOM  13289 2HB  LYS A 833      -6.483  75.469 -36.738  1.00  0.580          H  
ATOM  13290 1HG  LYS A 833      -7.947  73.587 -36.083  1.00  0.580          H  
ATOM  13291 2HG  LYS A 833      -7.223  73.595 -34.475  1.00  0.580          H  
ATOM  13292 1HD  LYS A 833      -8.040  75.950 -34.164  1.00  0.580          H  
ATOM  13293 2HD  LYS A 833      -8.755  75.899 -35.781  1.00  0.580          H  
ATOM  13294 1HE  LYS A 833     -10.192  73.999 -35.067  1.00  0.580          H  
ATOM  13295 2HE  LYS A 833      -9.504  74.114 -33.437  1.00  0.580          H  
ATOM  13296 1HZ  LYS A 833     -11.596  75.272 -33.597  1.00  0.580          H  
ATOM  13297 2HZ  LYS A 833     -10.385  76.348 -33.285  1.00  0.580          H  
ATOM  13298 3HZ  LYS A 833     -11.024  76.244 -34.803  1.00  0.580          H  
ATOM  13299  N   VAL A 834      -5.764  71.665 -37.212  1.00  0.330          N  
ATOM  13300  CA  VAL A 834      -6.197  70.797 -38.288  1.00  0.330          C  
ATOM  13301  C   VAL A 834      -7.410  69.979 -37.911  1.00  0.340          C  
ATOM  13302  O   VAL A 834      -7.417  69.306 -36.886  1.00  0.330          O  
ATOM  13303  CB  VAL A 834      -5.065  69.836 -38.696  1.00  0.460          C  
ATOM  13304  CG1 VAL A 834      -5.555  68.965 -39.883  1.00  0.460          C  
ATOM  13305  CG2 VAL A 834      -3.782  70.628 -39.002  1.00  0.460          C  
ATOM  13306  H   VAL A 834      -5.482  71.320 -36.290  1.00  0.400          H  
ATOM  13307  HA  VAL A 834      -6.461  71.401 -39.155  1.00  0.400          H  
ATOM  13308  HB  VAL A 834      -4.855  69.158 -37.874  1.00  0.550          H  
ATOM  13309 1HG1 VAL A 834      -4.791  68.284 -40.177  1.00  0.550          H  
ATOM  13310 2HG1 VAL A 834      -6.428  68.413 -39.602  1.00  0.550          H  
ATOM  13311 3HG1 VAL A 834      -5.805  69.590 -40.723  1.00  0.550          H  
ATOM  13312 1HG2 VAL A 834      -2.987  69.943 -39.276  1.00  0.550          H  
ATOM  13313 2HG2 VAL A 834      -3.960  71.310 -39.801  1.00  0.550          H  
ATOM  13314 3HG2 VAL A 834      -3.474  71.192 -38.119  1.00  0.550          H  
ATOM  13315  N   ASP A 835      -8.448  70.066 -38.740  1.00  0.380          N  
ATOM  13316  CA  ASP A 835      -9.686  69.305 -38.590  1.00  0.400          C  
ATOM  13317  C   ASP A 835      -9.494  68.072 -39.491  1.00  0.390          C  
ATOM  13318  O   ASP A 835      -9.754  68.135 -40.707  1.00  0.410          O  
ATOM  13319  CB  ASP A 835     -10.878  70.178 -39.027  1.00  0.550          C  
ATOM  13320  CG  ASP A 835     -12.257  69.588 -38.734  1.00  0.550          C  
ATOM  13321  OD1 ASP A 835     -12.320  68.503 -38.209  1.00  0.550          O  
ATOM  13322  OD2 ASP A 835     -13.235  70.238 -39.021  1.00  0.550          O  
ATOM  13323  H   ASP A 835      -8.353  70.671 -39.559  1.00  0.460          H  
ATOM  13324  HA  ASP A 835      -9.809  68.983 -37.555  1.00  0.480          H  
ATOM  13325 1HB  ASP A 835     -10.805  71.142 -38.521  1.00  0.660          H  
ATOM  13326 2HB  ASP A 835     -10.804  70.377 -40.093  1.00  0.660          H  
ATOM  13327  N   TRP A 836      -8.894  67.002 -38.938  1.00  0.390          N  
ATOM  13328  CA  TRP A 836      -8.435  65.875 -39.753  1.00  0.390          C  
ATOM  13329  C   TRP A 836      -9.406  64.692 -39.817  1.00  0.410          C  
ATOM  13330  O   TRP A 836      -9.751  64.087 -38.795  1.00  0.440          O  
ATOM  13331  CB  TRP A 836      -7.079  65.413 -39.223  1.00  0.550          C  
ATOM  13332  CG  TRP A 836      -6.330  64.457 -40.097  1.00  0.550          C  
ATOM  13333  CD1 TRP A 836      -6.133  63.144 -39.878  1.00  0.550          C  
ATOM  13334  CD2 TRP A 836      -5.644  64.751 -41.347  1.00  0.550          C  
ATOM  13335  NE1 TRP A 836      -5.366  62.613 -40.870  1.00  0.550          N  
ATOM  13336  CE2 TRP A 836      -5.058  63.562 -41.766  1.00  0.550          C  
ATOM  13337  CE3 TRP A 836      -5.476  65.913 -42.129  1.00  0.550          C  
ATOM  13338  CZ2 TRP A 836      -4.311  63.474 -42.916  1.00  0.550          C  
ATOM  13339  CZ3 TRP A 836      -4.735  65.815 -43.293  1.00  0.550          C  
ATOM  13340  CH2 TRP A 836      -4.167  64.611 -43.667  1.00  0.550          C  
ATOM  13341  H   TRP A 836      -8.750  66.964 -37.922  1.00  0.470          H  
ATOM  13342  HA  TRP A 836      -8.286  66.239 -40.767  1.00  0.470          H  
ATOM  13343 1HB  TRP A 836      -6.452  66.261 -39.038  1.00  0.660          H  
ATOM  13344 2HB  TRP A 836      -7.226  64.924 -38.253  1.00  0.660          H  
ATOM  13345  HD1 TRP A 836      -6.514  62.592 -39.039  1.00  0.660          H  
ATOM  13346  HE1 TRP A 836      -5.062  61.659 -40.940  1.00  0.660          H  
ATOM  13347  HE3 TRP A 836      -5.921  66.859 -41.835  1.00  0.660          H  
ATOM  13348  HZ2 TRP A 836      -3.849  62.536 -43.237  1.00  0.660          H  
ATOM  13349  HZ3 TRP A 836      -4.607  66.709 -43.901  1.00  0.660          H  
ATOM  13350  HH2 TRP A 836      -3.584  64.546 -44.570  1.00  0.660          H  
ATOM  13351  N   HIS A 837      -9.865  64.373 -41.032  1.00  0.410          N  
ATOM  13352  CA  HIS A 837     -10.816  63.277 -41.243  1.00  0.430          C  
ATOM  13353  C   HIS A 837     -10.439  62.348 -42.402  1.00  0.410          C  
ATOM  13354  O   HIS A 837     -11.303  61.666 -42.956  1.00  0.480          O  
ATOM  13355  CB  HIS A 837     -12.216  63.841 -41.490  1.00  0.590          C  
ATOM  13356  CG  HIS A 837     -12.718  64.609 -40.342  1.00  0.590          C  
ATOM  13357  ND1 HIS A 837     -13.293  64.020 -39.225  1.00  0.590          N  
ATOM  13358  CD2 HIS A 837     -12.676  65.925 -40.096  1.00  0.590          C  
ATOM  13359  CE1 HIS A 837     -13.587  64.966 -38.351  1.00  0.590          C  
ATOM  13360  NE2 HIS A 837     -13.219  66.124 -38.863  1.00  0.590          N  
ATOM  13361  H   HIS A 837      -9.562  64.921 -41.827  1.00  0.490          H  
ATOM  13362  HA  HIS A 837     -10.852  62.675 -40.341  1.00  0.520          H  
ATOM  13363 1HB  HIS A 837     -12.205  64.497 -42.367  1.00  0.710          H  
ATOM  13364 2HB  HIS A 837     -12.913  63.030 -41.691  1.00  0.710          H  
ATOM  13365  HD2 HIS A 837     -12.267  66.699 -40.748  1.00  0.710          H  
ATOM  13366  HE1 HIS A 837     -14.041  64.817 -37.373  1.00  0.710          H  
ATOM  13367  HE2 HIS A 837     -13.282  67.063 -38.438  1.00  0.710          H  
ATOM  13368  N   GLU A 838      -9.170  62.348 -42.795  1.00  0.380          N  
ATOM  13369  CA  GLU A 838      -8.692  61.529 -43.916  1.00  0.390          C  
ATOM  13370  C   GLU A 838      -8.302  60.120 -43.486  1.00  0.320          C  
ATOM  13371  O   GLU A 838      -8.039  59.890 -42.308  1.00  0.430          O  
ATOM  13372  CB  GLU A 838      -7.524  62.218 -44.627  1.00  0.540          C  
ATOM  13373  CG  GLU A 838      -7.907  63.550 -45.295  1.00  0.540          C  
ATOM  13374  CD  GLU A 838      -8.858  63.348 -46.473  1.00  0.540          C  
ATOM  13375  OE1 GLU A 838      -8.486  62.702 -47.433  1.00  0.540          O  
ATOM  13376  OE2 GLU A 838      -9.965  63.784 -46.386  1.00  0.540          O  
ATOM  13377  H   GLU A 838      -8.508  62.919 -42.290  1.00  0.460          H  
ATOM  13378  HA  GLU A 838      -9.506  61.441 -44.638  1.00  0.470          H  
ATOM  13379 1HB  GLU A 838      -6.739  62.412 -43.914  1.00  0.650          H  
ATOM  13380 2HB  GLU A 838      -7.118  61.555 -45.384  1.00  0.650          H  
ATOM  13381 1HG  GLU A 838      -8.383  64.199 -44.557  1.00  0.650          H  
ATOM  13382 2HG  GLU A 838      -6.998  64.046 -45.641  1.00  0.650          H  
ATOM  13383  N   THR A 839      -8.289  59.185 -44.448  1.00  0.420          N  
ATOM  13384  CA  THR A 839      -7.887  57.780 -44.254  1.00  0.430          C  
ATOM  13385  C   THR A 839      -6.698  57.370 -45.138  1.00  0.390          C  
ATOM  13386  O   THR A 839      -6.761  57.531 -46.356  1.00  0.400          O  
ATOM  13387  CB  THR A 839      -9.096  56.853 -44.546  1.00  0.600          C  
ATOM  13388  OG1 THR A 839     -10.145  57.145 -43.617  1.00  0.600          O  
ATOM  13389  CG2 THR A 839      -8.710  55.395 -44.460  1.00  0.600          C  
ATOM  13390  H   THR A 839      -8.548  59.474 -45.382  1.00  0.500          H  
ATOM  13391  HA  THR A 839      -7.595  57.637 -43.219  1.00  0.520          H  
ATOM  13392  HB  THR A 839      -9.469  57.050 -45.551  1.00  0.720          H  
ATOM  13393  HG1 THR A 839     -10.508  58.016 -43.825  1.00  0.720          H  
ATOM  13394 1HG2 THR A 839      -9.579  54.775 -44.664  1.00  0.720          H  
ATOM  13395 2HG2 THR A 839      -7.964  55.195 -45.191  1.00  0.720          H  
ATOM  13396 3HG2 THR A 839      -8.324  55.171 -43.483  1.00  0.720          H  
ATOM  13397  N   MET A 840      -5.648  56.781 -44.525  1.00  0.390          N  
ATOM  13398  CA  MET A 840      -4.407  56.311 -45.180  1.00  0.420          C  
ATOM  13399  C   MET A 840      -3.576  57.408 -45.834  1.00  0.400          C  
ATOM  13400  O   MET A 840      -2.783  57.118 -46.746  1.00  0.490          O  
ATOM  13401  CB  MET A 840      -4.676  55.273 -46.297  1.00  0.580          C  
ATOM  13402  CG  MET A 840      -5.249  53.922 -45.916  1.00  0.580          C  
ATOM  13403  SD  MET A 840      -4.218  53.024 -44.807  1.00  0.580          S  
ATOM  13404  CE  MET A 840      -5.152  53.331 -43.344  1.00  0.580          C  
ATOM  13405  H   MET A 840      -5.662  56.677 -43.503  1.00  0.470          H  
ATOM  13406  HA  MET A 840      -3.781  55.859 -44.410  1.00  0.500          H  
ATOM  13407 1HB  MET A 840      -5.330  55.702 -47.050  1.00  0.690          H  
ATOM  13408 2HB  MET A 840      -3.746  55.058 -46.801  1.00  0.690          H  
ATOM  13409 1HG  MET A 840      -6.194  54.042 -45.451  1.00  0.690          H  
ATOM  13410 2HG  MET A 840      -5.389  53.326 -46.816  1.00  0.690          H  
ATOM  13411 1HE  MET A 840      -4.670  52.879 -42.519  1.00  0.690          H  
ATOM  13412 2HE  MET A 840      -5.232  54.382 -43.163  1.00  0.690          H  
ATOM  13413 3HE  MET A 840      -6.147  52.910 -43.460  1.00  0.690          H  
ATOM  13414  N   LYS A 841      -3.689  58.636 -45.333  1.00  0.360          N  
ATOM  13415  CA  LYS A 841      -2.945  59.759 -45.884  1.00  0.360          C  
ATOM  13416  C   LYS A 841      -2.067  60.453 -44.860  1.00  0.390          C  
ATOM  13417  O   LYS A 841      -2.294  60.374 -43.641  1.00  0.490          O  
ATOM  13418  CB  LYS A 841      -3.902  60.765 -46.496  1.00  0.500          C  
ATOM  13419  CG  LYS A 841      -4.689  60.206 -47.658  1.00  0.500          C  
ATOM  13420  CD  LYS A 841      -5.553  61.238 -48.291  1.00  0.500          C  
ATOM  13421  CE  LYS A 841      -6.446  60.646 -49.351  1.00  0.500          C  
ATOM  13422  NZ  LYS A 841      -7.360  61.672 -49.898  1.00  0.500          N  
ATOM  13423  H   LYS A 841      -4.320  58.796 -44.565  1.00  0.430          H  
ATOM  13424  HA  LYS A 841      -2.290  59.390 -46.673  1.00  0.430          H  
ATOM  13425 1HB  LYS A 841      -4.602  61.117 -45.740  1.00  0.600          H  
ATOM  13426 2HB  LYS A 841      -3.338  61.618 -46.844  1.00  0.600          H  
ATOM  13427 1HG  LYS A 841      -3.996  59.807 -48.400  1.00  0.600          H  
ATOM  13428 2HG  LYS A 841      -5.315  59.393 -47.309  1.00  0.600          H  
ATOM  13429 1HD  LYS A 841      -6.159  61.738 -47.543  1.00  0.600          H  
ATOM  13430 2HD  LYS A 841      -4.927  61.969 -48.771  1.00  0.600          H  
ATOM  13431 1HE  LYS A 841      -5.844  60.228 -50.158  1.00  0.600          H  
ATOM  13432 2HE  LYS A 841      -7.041  59.849 -48.901  1.00  0.600          H  
ATOM  13433 1HZ  LYS A 841      -7.975  61.268 -50.586  1.00  0.600          H  
ATOM  13434 2HZ  LYS A 841      -7.912  62.047 -49.100  1.00  0.600          H  
ATOM  13435 3HZ  LYS A 841      -6.832  62.419 -50.315  1.00  0.600          H  
ATOM  13436  N   PHE A 842      -1.032  61.127 -45.362  1.00  0.360          N  
ATOM  13437  CA  PHE A 842      -0.117  61.902 -44.527  1.00  0.420          C  
ATOM  13438  C   PHE A 842      -0.137  63.385 -44.777  1.00  0.510          C  
ATOM  13439  O   PHE A 842       0.001  63.830 -45.913  1.00  0.700          O  
ATOM  13440  CB  PHE A 842       1.328  61.564 -44.802  1.00  0.560          C  
ATOM  13441  CG  PHE A 842       1.780  60.247 -44.537  1.00  0.560          C  
ATOM  13442  CD1 PHE A 842       1.053  59.339 -43.843  1.00  0.560          C  
ATOM  13443  CD2 PHE A 842       3.009  59.902 -44.998  1.00  0.560          C  
ATOM  13444  CE1 PHE A 842       1.548  58.148 -43.622  1.00  0.560          C  
ATOM  13445  CE2 PHE A 842       3.522  58.697 -44.756  1.00  0.560          C  
ATOM  13446  CZ  PHE A 842       2.795  57.826 -44.063  1.00  0.560          C  
ATOM  13447  H   PHE A 842      -0.896  61.108 -46.374  1.00  0.430          H  
ATOM  13448  HA  PHE A 842      -0.367  61.735 -43.485  1.00  0.500          H  
ATOM  13449 1HB  PHE A 842       1.532  61.784 -45.811  1.00  0.680          H  
ATOM  13450 2HB  PHE A 842       1.939  62.240 -44.210  1.00  0.680          H  
ATOM  13451  HD1 PHE A 842       0.075  59.568 -43.465  1.00  0.680          H  
ATOM  13452  HD2 PHE A 842       3.572  60.623 -45.565  1.00  0.680          H  
ATOM  13453  HE1 PHE A 842       0.953  57.416 -43.087  1.00  0.680          H  
ATOM  13454  HE2 PHE A 842       4.509  58.424 -45.123  1.00  0.680          H  
ATOM  13455  HZ  PHE A 842       3.179  56.839 -43.872  1.00  0.680          H  
ATOM  13456  N   LEU A 843      -0.165  64.156 -43.714  1.00  0.420          N  
ATOM  13457  CA  LEU A 843      -0.061  65.601 -43.837  1.00  0.420          C  
ATOM  13458  C   LEU A 843       1.362  65.996 -43.544  1.00  0.360          C  
ATOM  13459  O   LEU A 843       1.858  65.703 -42.449  1.00  0.320          O  
ATOM  13460  CB  LEU A 843      -0.983  66.327 -42.847  1.00  0.590          C  
ATOM  13461  CG  LEU A 843      -0.914  67.881 -42.817  1.00  0.590          C  
ATOM  13462  CD1 LEU A 843      -1.366  68.447 -44.136  1.00  0.590          C  
ATOM  13463  CD2 LEU A 843      -1.806  68.384 -41.682  1.00  0.590          C  
ATOM  13464  H   LEU A 843      -0.258  63.703 -42.804  1.00  0.500          H  
ATOM  13465  HA  LEU A 843      -0.304  65.886 -44.858  1.00  0.500          H  
ATOM  13466 1HB  LEU A 843      -1.980  66.061 -43.061  1.00  0.710          H  
ATOM  13467 2HB  LEU A 843      -0.748  65.981 -41.856  1.00  0.710          H  
ATOM  13468  HG  LEU A 843       0.105  68.206 -42.652  1.00  0.710          H  
ATOM  13469 1HD1 LEU A 843      -1.334  69.506 -44.106  1.00  0.710          H  
ATOM  13470 2HD1 LEU A 843      -0.723  68.104 -44.940  1.00  0.710          H  
ATOM  13471 3HD1 LEU A 843      -2.379  68.131 -44.312  1.00  0.710          H  
ATOM  13472 1HD2 LEU A 843      -1.771  69.474 -41.640  1.00  0.710          H  
ATOM  13473 2HD2 LEU A 843      -2.832  68.063 -41.856  1.00  0.710          H  
ATOM  13474 3HD2 LEU A 843      -1.454  67.974 -40.738  1.00  0.710          H  
ATOM  13475  N   LYS A 844       2.019  66.624 -44.512  1.00  0.350          N  
ATOM  13476  CA  LYS A 844       3.401  67.057 -44.342  1.00  0.310          C  
ATOM  13477  C   LYS A 844       3.580  68.499 -44.793  1.00  0.300          C  
ATOM  13478  O   LYS A 844       2.786  69.008 -45.589  1.00  0.340          O  
ATOM  13479  CB  LYS A 844       4.368  66.119 -45.067  1.00  0.450          C  
ATOM  13480  CG  LYS A 844       4.328  64.705 -44.502  1.00  0.450          C  
ATOM  13481  CD  LYS A 844       5.502  63.821 -44.916  1.00  0.450          C  
ATOM  13482  CE  LYS A 844       5.438  62.530 -44.112  1.00  0.450          C  
ATOM  13483  NZ  LYS A 844       6.535  61.565 -44.418  1.00  0.450          N  
ATOM  13484  H   LYS A 844       1.524  66.804 -45.395  1.00  0.420          H  
ATOM  13485  HA  LYS A 844       3.645  67.029 -43.280  1.00  0.370          H  
ATOM  13486 1HB  LYS A 844       4.097  66.085 -46.109  1.00  0.540          H  
ATOM  13487 2HB  LYS A 844       5.386  66.504 -44.989  1.00  0.540          H  
ATOM  13488 1HG  LYS A 844       4.223  64.726 -43.447  1.00  0.540          H  
ATOM  13489 2HG  LYS A 844       3.427  64.237 -44.895  1.00  0.540          H  
ATOM  13490 1HD  LYS A 844       5.456  63.583 -45.974  1.00  0.540          H  
ATOM  13491 2HD  LYS A 844       6.441  64.332 -44.707  1.00  0.540          H  
ATOM  13492 1HE  LYS A 844       5.494  62.786 -43.063  1.00  0.540          H  
ATOM  13493 2HE  LYS A 844       4.500  62.076 -44.292  1.00  0.540          H  
ATOM  13494 1HZ  LYS A 844       6.420  60.740 -43.829  1.00  0.540          H  
ATOM  13495 2HZ  LYS A 844       6.515  61.254 -45.413  1.00  0.540          H  
ATOM  13496 3HZ  LYS A 844       7.418  61.998 -44.208  1.00  0.540          H  
ATOM  13497  N   VAL A 845       4.617  69.169 -44.285  1.00  0.270          N  
ATOM  13498  CA  VAL A 845       4.886  70.539 -44.728  1.00  0.290          C  
ATOM  13499  C   VAL A 845       6.319  70.699 -45.252  1.00  0.250          C  
ATOM  13500  O   VAL A 845       7.284  70.280 -44.598  1.00  0.240          O  
ATOM  13501  CB  VAL A 845       4.620  71.551 -43.597  1.00  0.400          C  
ATOM  13502  CG1 VAL A 845       4.874  72.945 -44.079  1.00  0.400          C  
ATOM  13503  CG2 VAL A 845       3.238  71.454 -43.169  1.00  0.400          C  
ATOM  13504  H   VAL A 845       5.222  68.691 -43.609  1.00  0.320          H  
ATOM  13505  HA  VAL A 845       4.207  70.765 -45.542  1.00  0.350          H  
ATOM  13506  HB  VAL A 845       5.290  71.348 -42.765  1.00  0.480          H  
ATOM  13507 1HG1 VAL A 845       4.679  73.648 -43.273  1.00  0.480          H  
ATOM  13508 2HG1 VAL A 845       5.892  73.053 -44.413  1.00  0.480          H  
ATOM  13509 3HG1 VAL A 845       4.205  73.162 -44.907  1.00  0.480          H  
ATOM  13510 1HG2 VAL A 845       3.048  72.173 -42.377  1.00  0.480          H  
ATOM  13511 2HG2 VAL A 845       2.633  71.672 -44.024  1.00  0.480          H  
ATOM  13512 3HG2 VAL A 845       3.020  70.468 -42.817  1.00  0.480          H  
ATOM  13513  N   GLU A 846       6.456  71.287 -46.451  1.00  0.260          N  
ATOM  13514  CA  GLU A 846       7.791  71.497 -47.025  1.00  0.250          C  
ATOM  13515  C   GLU A 846       8.345  72.909 -46.823  1.00  0.260          C  
ATOM  13516  O   GLU A 846       7.647  73.920 -47.020  1.00  0.310          O  
ATOM  13517  CB  GLU A 846       7.821  71.226 -48.532  1.00  0.350          C  
ATOM  13518  CG  GLU A 846       7.529  69.813 -48.963  1.00  0.350          C  
ATOM  13519  CD  GLU A 846       7.827  69.618 -50.426  1.00  0.350          C  
ATOM  13520  OE1 GLU A 846       7.871  70.592 -51.145  1.00  0.350          O  
ATOM  13521  OE2 GLU A 846       8.060  68.485 -50.815  1.00  0.350          O  
ATOM  13522  H   GLU A 846       5.608  71.595 -46.941  1.00  0.310          H  
ATOM  13523  HA  GLU A 846       8.482  70.807 -46.541  1.00  0.300          H  
ATOM  13524 1HB  GLU A 846       7.100  71.879 -49.027  1.00  0.420          H  
ATOM  13525 2HB  GLU A 846       8.810  71.484 -48.917  1.00  0.420          H  
ATOM  13526 1HG  GLU A 846       8.102  69.126 -48.384  1.00  0.420          H  
ATOM  13527 2HG  GLU A 846       6.472  69.605 -48.779  1.00  0.420          H  
ATOM  13528  N   PHE A 847       9.650  72.966 -46.539  1.00  0.230          N  
ATOM  13529  CA  PHE A 847      10.395  74.205 -46.385  1.00  0.270          C  
ATOM  13530  C   PHE A 847      11.717  74.179 -47.149  1.00  0.250          C  
ATOM  13531  O   PHE A 847      12.730  73.787 -46.567  1.00  0.270          O  
ATOM  13532  CB  PHE A 847      10.762  74.376 -44.919  1.00  0.360          C  
ATOM  13533  CG  PHE A 847       9.622  74.327 -44.056  1.00  0.360          C  
ATOM  13534  CD1 PHE A 847       9.259  73.103 -43.525  1.00  0.360          C  
ATOM  13535  CD2 PHE A 847       8.891  75.434 -43.757  1.00  0.360          C  
ATOM  13536  CE1 PHE A 847       8.205  72.988 -42.729  1.00  0.360          C  
ATOM  13537  CE2 PHE A 847       7.821  75.316 -42.941  1.00  0.360          C  
ATOM  13538  CZ  PHE A 847       7.483  74.081 -42.423  1.00  0.360          C  
ATOM  13539  H   PHE A 847      10.131  72.091 -46.330  1.00  0.280          H  
ATOM  13540  HA  PHE A 847       9.786  75.037 -46.728  1.00  0.320          H  
ATOM  13541 1HB  PHE A 847      11.437  73.583 -44.621  1.00  0.430          H  
ATOM  13542 2HB  PHE A 847      11.275  75.326 -44.768  1.00  0.430          H  
ATOM  13543  HD1 PHE A 847       9.844  72.212 -43.776  1.00  0.430          H  
ATOM  13544  HD2 PHE A 847       9.171  76.404 -44.169  1.00  0.430          H  
ATOM  13545  HE1 PHE A 847       7.928  72.021 -42.344  1.00  0.430          H  
ATOM  13546  HE2 PHE A 847       7.239  76.193 -42.690  1.00  0.430          H  
ATOM  13547  HZ  PHE A 847       6.627  73.978 -41.780  1.00  0.430          H  
ATOM  13548  N   PRO A 848      11.755  74.474 -48.448  1.00  0.270          N  
ATOM  13549  CA  PRO A 848      12.979  74.569 -49.215  1.00  0.290          C  
ATOM  13550  C   PRO A 848      13.841  75.637 -48.545  1.00  0.300          C  
ATOM  13551  O   PRO A 848      13.268  76.667 -48.183  1.00  0.340          O  
ATOM  13552  CB  PRO A 848      12.437  74.981 -50.593  1.00  0.430          C  
ATOM  13553  CG  PRO A 848      11.021  74.468 -50.620  1.00  0.430          C  
ATOM  13554  CD  PRO A 848      10.536  74.685 -49.222  1.00  0.430          C  
ATOM  13555  HA  PRO A 848      13.488  73.615 -49.270  1.00  0.350          H  
ATOM  13556 1HB  PRO A 848      12.410  76.046 -50.670  1.00  0.520          H  
ATOM  13557 2HB  PRO A 848      13.077  74.592 -51.401  1.00  0.520          H  
ATOM  13558 1HG  PRO A 848      10.418  75.017 -51.363  1.00  0.520          H  
ATOM  13559 2HG  PRO A 848      11.001  73.407 -50.918  1.00  0.520          H  
ATOM  13560 1HD  PRO A 848      10.203  75.713 -49.108  1.00  0.520          H  
ATOM  13561 2HD  PRO A 848       9.758  73.960 -48.997  1.00  0.520          H  
ATOM  13562  N   VAL A 849      15.165  75.427 -48.359  1.00  0.280          N  
ATOM  13563  CA  VAL A 849      15.936  76.519 -47.739  1.00  0.280          C  
ATOM  13564  C   VAL A 849      17.311  76.850 -48.343  1.00  0.300          C  
ATOM  13565  O   VAL A 849      18.100  77.551 -47.715  1.00  0.320          O  
ATOM  13566  CB  VAL A 849      16.179  76.206 -46.232  1.00  0.390          C  
ATOM  13567  CG1 VAL A 849      14.868  76.189 -45.435  1.00  0.390          C  
ATOM  13568  CG2 VAL A 849      16.865  74.842 -46.089  1.00  0.390          C  
ATOM  13569  H   VAL A 849      15.609  74.548 -48.646  1.00  0.340          H  
ATOM  13570  HA  VAL A 849      15.334  77.423 -47.808  1.00  0.340          H  
ATOM  13571  HB  VAL A 849      16.813  76.970 -45.826  1.00  0.470          H  
ATOM  13572 1HG1 VAL A 849      15.072  75.974 -44.400  1.00  0.470          H  
ATOM  13573 2HG1 VAL A 849      14.378  77.158 -45.522  1.00  0.470          H  
ATOM  13574 3HG1 VAL A 849      14.228  75.434 -45.814  1.00  0.470          H  
ATOM  13575 1HG2 VAL A 849      17.057  74.641 -45.036  1.00  0.470          H  
ATOM  13576 2HG2 VAL A 849      16.220  74.062 -46.493  1.00  0.470          H  
ATOM  13577 3HG2 VAL A 849      17.805  74.840 -46.629  1.00  0.470          H  
ATOM  13578  N   ASP A 850      17.568  76.464 -49.588  1.00  0.360          N  
ATOM  13579  CA  ASP A 850      18.798  76.844 -50.305  1.00  0.400          C  
ATOM  13580  C   ASP A 850      20.120  76.572 -49.533  1.00  0.330          C  
ATOM  13581  O   ASP A 850      21.064  77.353 -49.673  1.00  0.360          O  
ATOM  13582  CB  ASP A 850      18.735  78.368 -50.597  1.00  0.540          C  
ATOM  13583  CG  ASP A 850      19.592  78.895 -51.782  1.00  0.540          C  
ATOM  13584  OD1 ASP A 850      19.639  78.244 -52.816  1.00  0.540          O  
ATOM  13585  OD2 ASP A 850      20.238  79.918 -51.633  1.00  0.540          O  
ATOM  13586  H   ASP A 850      16.912  75.866 -50.069  1.00  0.430          H  
ATOM  13587  HA  ASP A 850      18.824  76.290 -51.243  1.00  0.480          H  
ATOM  13588 1HB  ASP A 850      17.712  78.662 -50.775  1.00  0.650          H  
ATOM  13589 2HB  ASP A 850      19.043  78.905 -49.699  1.00  0.650          H  
ATOM  13590  N   VAL A 851      20.245  75.460 -48.804  1.00  0.310          N  
ATOM  13591  CA  VAL A 851      21.471  75.219 -48.025  1.00  0.300          C  
ATOM  13592  C   VAL A 851      22.307  74.064 -48.536  1.00  0.340          C  
ATOM  13593  O   VAL A 851      21.837  72.931 -48.599  1.00  0.370          O  
ATOM  13594  CB  VAL A 851      21.144  74.941 -46.551  1.00  0.420          C  
ATOM  13595  CG1 VAL A 851      22.389  74.632 -45.814  1.00  0.420          C  
ATOM  13596  CG2 VAL A 851      20.489  76.136 -45.890  1.00  0.420          C  
ATOM  13597  H   VAL A 851      19.481  74.800 -48.788  1.00  0.370          H  
ATOM  13598  HA  VAL A 851      22.088  76.119 -48.070  1.00  0.360          H  
ATOM  13599  HB  VAL A 851      20.488  74.102 -46.496  1.00  0.510          H  
ATOM  13600 1HG1 VAL A 851      22.112  74.448 -44.835  1.00  0.510          H  
ATOM  13601 2HG1 VAL A 851      22.900  73.754 -46.203  1.00  0.510          H  
ATOM  13602 3HG1 VAL A 851      23.059  75.485 -45.859  1.00  0.510          H  
ATOM  13603 1HG2 VAL A 851      20.267  75.901 -44.850  1.00  0.510          H  
ATOM  13604 2HG2 VAL A 851      21.157  76.997 -45.939  1.00  0.510          H  
ATOM  13605 3HG2 VAL A 851      19.588  76.364 -46.392  1.00  0.510          H  
ATOM  13606  N   ARG A 852      23.582  74.333 -48.808  1.00  0.370          N  
ATOM  13607  CA  ARG A 852      24.462  73.306 -49.348  1.00  0.450          C  
ATOM  13608  C   ARG A 852      25.252  72.501 -48.315  1.00  0.490          C  
ATOM  13609  O   ARG A 852      26.242  72.981 -47.767  1.00  0.900          O  
ATOM  13610  CB  ARG A 852      25.475  73.933 -50.287  1.00  0.600          C  
ATOM  13611  CG  ARG A 852      25.009  74.145 -51.705  1.00  0.600          C  
ATOM  13612  CD  ARG A 852      24.002  75.219 -51.799  1.00  0.600          C  
ATOM  13613  NE  ARG A 852      23.733  75.549 -53.160  1.00  0.600          N  
ATOM  13614  CZ  ARG A 852      22.761  76.379 -53.572  1.00  0.600          C  
ATOM  13615  NH1 ARG A 852      21.956  76.980 -52.724  1.00  0.600          N  
ATOM  13616  NH2 ARG A 852      22.600  76.594 -54.867  1.00  0.600          N  
ATOM  13617  H   ARG A 852      23.931  75.297 -48.679  1.00  0.440          H  
ATOM  13618  HA  ARG A 852      23.846  72.609 -49.916  1.00  0.540          H  
ATOM  13619 1HB  ARG A 852      25.773  74.906 -49.888  1.00  0.720          H  
ATOM  13620 2HB  ARG A 852      26.367  73.310 -50.324  1.00  0.720          H  
ATOM  13621 1HG  ARG A 852      25.857  74.416 -52.331  1.00  0.720          H  
ATOM  13622 2HG  ARG A 852      24.556  73.228 -52.080  1.00  0.720          H  
ATOM  13623 1HD  ARG A 852      23.071  74.886 -51.357  1.00  0.720          H  
ATOM  13624 2HD  ARG A 852      24.354  76.115 -51.283  1.00  0.720          H  
ATOM  13625  HE  ARG A 852      24.315  75.119 -53.866  1.00  0.720          H  
ATOM  13626 1HH1 ARG A 852      22.008  76.873 -51.699  1.00  0.720          H  
ATOM  13627 2HH1 ARG A 852      21.211  77.582 -53.078  1.00  0.720          H  
ATOM  13628 1HH2 ARG A 852      23.204  76.145 -55.537  1.00  0.720          H  
ATOM  13629 2HH2 ARG A 852      21.865  77.218 -55.181  1.00  0.720          H  
ATOM  13630  N   ASN A 853      24.832  71.261 -48.091  1.00  0.360          N  
ATOM  13631  CA  ASN A 853      25.498  70.357 -47.159  1.00  0.340          C  
ATOM  13632  C   ASN A 853      25.202  68.937 -47.610  1.00  0.500          C  
ATOM  13633  O   ASN A 853      24.466  68.736 -48.574  1.00  0.990          O  
ATOM  13634  CB  ASN A 853      25.080  70.604 -45.707  1.00  0.480          C  
ATOM  13635  CG  ASN A 853      26.155  70.144 -44.656  1.00  0.480          C  
ATOM  13636  OD1 ASN A 853      26.629  68.996 -44.700  1.00  0.480          O  
ATOM  13637  ND2 ASN A 853      26.531  70.998 -43.763  1.00  0.480          N  
ATOM  13638  H   ASN A 853      24.012  70.927 -48.585  1.00  0.430          H  
ATOM  13639  HA  ASN A 853      26.578  70.502 -47.230  1.00  0.410          H  
ATOM  13640 1HB  ASN A 853      24.875  71.667 -45.558  1.00  0.580          H  
ATOM  13641 2HB  ASN A 853      24.160  70.064 -45.503  1.00  0.580          H  
ATOM  13642 1HD2 ASN A 853      27.210  70.747 -43.078  1.00  0.580          H  
ATOM  13643 2HD2 ASN A 853      26.125  71.917 -43.743  1.00  0.580          H  
ATOM  13644  N   THR A 854      25.743  67.961 -46.899  1.00  0.280          N  
ATOM  13645  CA  THR A 854      25.551  66.562 -47.206  1.00  0.310          C  
ATOM  13646  C   THR A 854      24.866  65.885 -46.047  1.00  0.250          C  
ATOM  13647  O   THR A 854      24.332  64.783 -46.201  1.00  0.280          O  
ATOM  13648  CB  THR A 854      26.897  65.875 -47.503  1.00  0.420          C  
ATOM  13649  OG1 THR A 854      27.751  65.958 -46.346  1.00  0.420          O  
ATOM  13650  CG2 THR A 854      27.572  66.577 -48.669  1.00  0.420          C  
ATOM  13651  H   THR A 854      26.313  68.197 -46.106  1.00  0.340          H  
ATOM  13652  HA  THR A 854      24.905  66.471 -48.080  1.00  0.370          H  
ATOM  13653  HB  THR A 854      26.730  64.830 -47.754  1.00  0.510          H  
ATOM  13654  HG1 THR A 854      27.465  65.322 -45.678  1.00  0.510          H  
ATOM  13655 1HG2 THR A 854      28.522  66.093 -48.881  1.00  0.510          H  
ATOM  13656 2HG2 THR A 854      26.928  66.519 -49.546  1.00  0.510          H  
ATOM  13657 3HG2 THR A 854      27.748  67.620 -48.420  1.00  0.510          H  
ATOM  13658  N   GLU A 855      24.896  66.549 -44.888  1.00  0.200          N  
ATOM  13659  CA  GLU A 855      24.288  66.046 -43.659  1.00  0.190          C  
ATOM  13660  C   GLU A 855      23.544  67.155 -42.930  1.00  0.190          C  
ATOM  13661  O   GLU A 855      23.983  68.305 -42.936  1.00  0.230          O  
ATOM  13662  CB  GLU A 855      25.328  65.449 -42.701  1.00  0.270          C  
ATOM  13663  CG  GLU A 855      26.029  64.180 -43.176  1.00  0.270          C  
ATOM  13664  CD  GLU A 855      27.024  63.663 -42.178  1.00  0.270          C  
ATOM  13665  OE1 GLU A 855      27.309  64.369 -41.240  1.00  0.270          O  
ATOM  13666  OE2 GLU A 855      27.492  62.562 -42.347  1.00  0.270          O  
ATOM  13667  H   GLU A 855      25.387  67.443 -44.855  1.00  0.240          H  
ATOM  13668  HA  GLU A 855      23.568  65.277 -43.920  1.00  0.230          H  
ATOM  13669 1HB  GLU A 855      26.094  66.196 -42.495  1.00  0.320          H  
ATOM  13670 2HB  GLU A 855      24.838  65.216 -41.753  1.00  0.320          H  
ATOM  13671 1HG  GLU A 855      25.289  63.414 -43.330  1.00  0.320          H  
ATOM  13672 2HG  GLU A 855      26.523  64.368 -44.121  1.00  0.320          H  
ATOM  13673  N   ALA A 856      22.449  66.788 -42.269  1.00  0.180          N  
ATOM  13674  CA  ALA A 856      21.673  67.703 -41.435  1.00  0.190          C  
ATOM  13675  C   ALA A 856      21.833  67.329 -39.968  1.00  0.170          C  
ATOM  13676  O   ALA A 856      22.048  66.160 -39.626  1.00  0.180          O  
ATOM  13677  CB  ALA A 856      20.205  67.683 -41.823  1.00  0.260          C  
ATOM  13678  H   ALA A 856      22.168  65.810 -42.350  1.00  0.220          H  
ATOM  13679  HA  ALA A 856      22.061  68.713 -41.568  1.00  0.230          H  
ATOM  13680 1HB  ALA A 856      19.650  68.380 -41.190  1.00  0.310          H  
ATOM  13681 2HB  ALA A 856      20.103  67.974 -42.850  1.00  0.310          H  
ATOM  13682 3HB  ALA A 856      19.817  66.694 -41.699  1.00  0.310          H  
ATOM  13683  N   SER A 857      21.726  68.325 -39.089  1.00  0.170          N  
ATOM  13684  CA  SER A 857      21.809  68.099 -37.650  1.00  0.170          C  
ATOM  13685  C   SER A 857      20.433  67.967 -37.024  1.00  0.160          C  
ATOM  13686  O   SER A 857      19.514  68.733 -37.326  1.00  0.150          O  
ATOM  13687  CB  SER A 857      22.549  69.251 -36.989  1.00  0.240          C  
ATOM  13688  OG  SER A 857      23.895  69.307 -37.391  1.00  0.240          O  
ATOM  13689  H   SER A 857      21.549  69.278 -39.415  1.00  0.200          H  
ATOM  13690  HA  SER A 857      22.351  67.172 -37.467  1.00  0.200          H  
ATOM  13691 1HB  SER A 857      22.059  70.183 -37.258  1.00  0.290          H  
ATOM  13692 2HB  SER A 857      22.485  69.155 -35.917  1.00  0.290          H  
ATOM  13693  HG  SER A 857      24.256  70.104 -36.999  1.00  0.290          H  
ATOM  13694  N   TYR A 858      20.293  67.022 -36.111  1.00  0.170          N  
ATOM  13695  CA  TYR A 858      19.032  66.834 -35.409  1.00  0.180          C  
ATOM  13696  C   TYR A 858      19.221  66.737 -33.906  1.00  0.190          C  
ATOM  13697  O   TYR A 858      20.179  66.123 -33.423  1.00  0.190          O  
ATOM  13698  CB  TYR A 858      18.383  65.568 -35.921  1.00  0.250          C  
ATOM  13699  CG  TYR A 858      18.056  65.578 -37.397  1.00  0.250          C  
ATOM  13700  CD1 TYR A 858      19.012  65.149 -38.312  1.00  0.250          C  
ATOM  13701  CD2 TYR A 858      16.817  66.000 -37.841  1.00  0.250          C  
ATOM  13702  CE1 TYR A 858      18.724  65.148 -39.642  1.00  0.250          C  
ATOM  13703  CE2 TYR A 858      16.534  65.997 -39.187  1.00  0.250          C  
ATOM  13704  CZ  TYR A 858      17.482  65.574 -40.083  1.00  0.250          C  
ATOM  13705  OH  TYR A 858      17.190  65.556 -41.420  1.00  0.250          O  
ATOM  13706  H   TYR A 858      21.072  66.379 -35.946  1.00  0.200          H  
ATOM  13707  HA  TYR A 858      18.384  67.687 -35.602  1.00  0.220          H  
ATOM  13708 1HB  TYR A 858      19.064  64.757 -35.744  1.00  0.300          H  
ATOM  13709 2HB  TYR A 858      17.505  65.364 -35.359  1.00  0.300          H  
ATOM  13710  HD1 TYR A 858      19.997  64.814 -37.968  1.00  0.300          H  
ATOM  13711  HD2 TYR A 858      16.066  66.335 -37.133  1.00  0.300          H  
ATOM  13712  HE1 TYR A 858      19.472  64.817 -40.353  1.00  0.300          H  
ATOM  13713  HE2 TYR A 858      15.561  66.327 -39.542  1.00  0.300          H  
ATOM  13714  HH  TYR A 858      17.957  65.229 -41.911  1.00  0.300          H  
ATOM  13715  N   GLU A 859      18.271  67.262 -33.140  1.00  0.210          N  
ATOM  13716  CA  GLU A 859      18.402  67.107 -31.696  1.00  0.230          C  
ATOM  13717  C   GLU A 859      17.926  65.746 -31.224  1.00  0.290          C  
ATOM  13718  O   GLU A 859      16.845  65.290 -31.611  1.00  0.520          O  
ATOM  13719  CB  GLU A 859      17.611  68.140 -30.925  1.00  0.310          C  
ATOM  13720  CG  GLU A 859      18.035  68.205 -29.444  1.00  0.310          C  
ATOM  13721  CD  GLU A 859      17.404  69.259 -28.642  1.00  0.310          C  
ATOM  13722  OE1 GLU A 859      16.346  69.010 -28.132  1.00  0.310          O  
ATOM  13723  OE2 GLU A 859      17.991  70.315 -28.478  1.00  0.310          O  
ATOM  13724  H   GLU A 859      17.494  67.788 -33.560  1.00  0.250          H  
ATOM  13725  HA  GLU A 859      19.456  67.211 -31.430  1.00  0.280          H  
ATOM  13726 1HB  GLU A 859      17.687  69.042 -31.394  1.00  0.380          H  
ATOM  13727 2HB  GLU A 859      16.561  67.863 -30.945  1.00  0.380          H  
ATOM  13728 1HG  GLU A 859      17.785  67.265 -28.965  1.00  0.380          H  
ATOM  13729 2HG  GLU A 859      19.121  68.321 -29.399  1.00  0.380          H  
ATOM  13730  N   THR A 860      18.686  65.153 -30.316  1.00  0.190          N  
ATOM  13731  CA  THR A 860      18.326  63.895 -29.682  1.00  0.270          C  
ATOM  13732  C   THR A 860      18.375  64.039 -28.163  1.00  0.290          C  
ATOM  13733  O   THR A 860      18.598  65.126 -27.609  1.00  0.800          O  
ATOM  13734  CB  THR A 860      19.215  62.696 -30.115  1.00  0.350          C  
ATOM  13735  OG1 THR A 860      18.606  61.475 -29.632  1.00  0.350          O  
ATOM  13736  CG2 THR A 860      20.664  62.796 -29.535  1.00  0.350          C  
ATOM  13737  H   THR A 860      19.567  65.599 -30.070  1.00  0.230          H  
ATOM  13738  HA  THR A 860      17.311  63.651 -29.969  1.00  0.320          H  
ATOM  13739  HB  THR A 860      19.267  62.660 -31.204  1.00  0.420          H  
ATOM  13740  HG1 THR A 860      17.779  61.322 -30.125  1.00  0.420          H  
ATOM  13741 1HG2 THR A 860      21.237  61.933 -29.856  1.00  0.420          H  
ATOM  13742 2HG2 THR A 860      21.122  63.683 -29.915  1.00  0.420          H  
ATOM  13743 3HG2 THR A 860      20.673  62.826 -28.451  1.00  0.420          H  
ATOM  13744  N   ALA A 861      18.230  62.926 -27.471  1.00  0.280          N  
ATOM  13745  CA  ALA A 861      18.193  62.919 -26.021  1.00  0.300          C  
ATOM  13746  C   ALA A 861      19.529  63.330 -25.435  1.00  0.220          C  
ATOM  13747  O   ALA A 861      20.368  62.489 -25.149  1.00  0.410          O  
ATOM  13748  CB  ALA A 861      17.839  61.536 -25.511  1.00  0.410          C  
ATOM  13749  H   ALA A 861      18.124  62.072 -28.004  1.00  0.340          H  
ATOM  13750  HA  ALA A 861      17.441  63.635 -25.695  1.00  0.360          H  
ATOM  13751 1HB  ALA A 861      17.811  61.547 -24.440  1.00  0.490          H  
ATOM  13752 2HB  ALA A 861      16.864  61.236 -25.901  1.00  0.490          H  
ATOM  13753 3HB  ALA A 861      18.595  60.826 -25.841  1.00  0.490          H  
ATOM  13754  N   PHE A 862      19.676  64.633 -25.216  1.00  0.290          N  
ATOM  13755  CA  PHE A 862      20.872  65.309 -24.707  1.00  0.270          C  
ATOM  13756  C   PHE A 862      22.036  65.402 -25.669  1.00  0.260          C  
ATOM  13757  O   PHE A 862      23.200  65.336 -25.260  1.00  0.430          O  
ATOM  13758  CB  PHE A 862      21.420  64.639 -23.452  1.00  0.390          C  
ATOM  13759  CG  PHE A 862      20.455  64.454 -22.373  1.00  0.390          C  
ATOM  13760  CD1 PHE A 862      20.309  63.221 -21.777  1.00  0.390          C  
ATOM  13761  CD2 PHE A 862      19.678  65.509 -21.937  1.00  0.390          C  
ATOM  13762  CE1 PHE A 862      19.436  63.070 -20.739  1.00  0.390          C  
ATOM  13763  CE2 PHE A 862      18.810  65.349 -20.925  1.00  0.390          C  
ATOM  13764  CZ  PHE A 862      18.699  64.140 -20.313  1.00  0.390          C  
ATOM  13765  H   PHE A 862      18.904  65.214 -25.534  1.00  0.350          H  
ATOM  13766  HA  PHE A 862      20.588  66.331 -24.462  1.00  0.320          H  
ATOM  13767 1HB  PHE A 862      21.856  63.676 -23.695  1.00  0.460          H  
ATOM  13768 2HB  PHE A 862      22.230  65.250 -23.064  1.00  0.460          H  
ATOM  13769  HD1 PHE A 862      20.914  62.379 -22.129  1.00  0.460          H  
ATOM  13770  HD2 PHE A 862      19.776  66.493 -22.392  1.00  0.460          H  
ATOM  13771  HE1 PHE A 862      19.318  62.107 -20.246  1.00  0.460          H  
ATOM  13772  HE2 PHE A 862      18.221  66.200 -20.583  1.00  0.460          H  
ATOM  13773  HZ  PHE A 862      18.015  64.030 -19.482  1.00  0.460          H  
ATOM  13774  N   GLY A 863      21.746  65.605 -26.939  1.00  0.250          N  
ATOM  13775  CA  GLY A 863      22.845  65.815 -27.874  1.00  0.240          C  
ATOM  13776  C   GLY A 863      22.410  66.009 -29.310  1.00  0.240          C  
ATOM  13777  O   GLY A 863      21.226  66.145 -29.612  1.00  0.280          O  
ATOM  13778  H   GLY A 863      20.765  65.614 -27.233  1.00  0.300          H  
ATOM  13779 1HA  GLY A 863      23.401  66.696 -27.554  1.00  0.290          H  
ATOM  13780 2HA  GLY A 863      23.534  64.975 -27.812  1.00  0.290          H  
ATOM  13781  N   ILE A 864      23.381  66.047 -30.205  1.00  0.280          N  
ATOM  13782  CA  ILE A 864      23.117  66.258 -31.616  1.00  0.280          C  
ATOM  13783  C   ILE A 864      23.609  65.101 -32.457  1.00  0.270          C  
ATOM  13784  O   ILE A 864      24.759  64.676 -32.350  1.00  0.300          O  
ATOM  13785  CB  ILE A 864      23.794  67.533 -32.114  1.00  0.390          C  
ATOM  13786  CG1 ILE A 864      23.288  68.713 -31.338  1.00  0.390          C  
ATOM  13787  CG2 ILE A 864      23.466  67.733 -33.636  1.00  0.390          C  
ATOM  13788  CD1 ILE A 864      24.132  69.895 -31.516  1.00  0.390          C  
ATOM  13789  H   ILE A 864      24.344  65.960 -29.895  1.00  0.340          H  
ATOM  13790  HA  ILE A 864      22.042  66.349 -31.765  1.00  0.340          H  
ATOM  13791  HB  ILE A 864      24.859  67.463 -31.977  1.00  0.470          H  
ATOM  13792 1HG1 ILE A 864      22.287  68.932 -31.676  1.00  0.470          H  
ATOM  13793 2HG1 ILE A 864      23.249  68.498 -30.278  1.00  0.470          H  
ATOM  13794 1HG2 ILE A 864      23.929  68.625 -34.019  1.00  0.470          H  
ATOM  13795 2HG2 ILE A 864      23.831  66.900 -34.215  1.00  0.470          H  
ATOM  13796 3HG2 ILE A 864      22.382  67.808 -33.765  1.00  0.470          H  
ATOM  13797 1HD1 ILE A 864      23.714  70.722 -30.970  1.00  0.470          H  
ATOM  13798 2HD1 ILE A 864      25.131  69.682 -31.149  1.00  0.470          H  
ATOM  13799 3HD1 ILE A 864      24.194  70.147 -32.521  1.00  0.470          H  
ATOM  13800  N   VAL A 865      22.747  64.631 -33.330  1.00  0.240          N  
ATOM  13801  CA  VAL A 865      23.101  63.552 -34.232  1.00  0.240          C  
ATOM  13802  C   VAL A 865      23.046  64.068 -35.656  1.00  0.220          C  
ATOM  13803  O   VAL A 865      22.252  64.953 -35.975  1.00  0.350          O  
ATOM  13804  CB  VAL A 865      22.160  62.352 -34.028  1.00  0.340          C  
ATOM  13805  CG1 VAL A 865      22.346  61.808 -32.642  1.00  0.340          C  
ATOM  13806  CG2 VAL A 865      20.719  62.788 -34.215  1.00  0.340          C  
ATOM  13807  H   VAL A 865      21.819  65.067 -33.343  1.00  0.290          H  
ATOM  13808  HA  VAL A 865      24.121  63.230 -34.019  1.00  0.290          H  
ATOM  13809  HB  VAL A 865      22.404  61.565 -34.742  1.00  0.400          H  
ATOM  13810 1HG1 VAL A 865      21.687  60.955 -32.483  1.00  0.400          H  
ATOM  13811 2HG1 VAL A 865      23.362  61.501 -32.527  1.00  0.400          H  
ATOM  13812 3HG1 VAL A 865      22.119  62.584 -31.932  1.00  0.400          H  
ATOM  13813 1HG2 VAL A 865      20.074  61.937 -34.057  1.00  0.400          H  
ATOM  13814 2HG2 VAL A 865      20.462  63.567 -33.499  1.00  0.400          H  
ATOM  13815 3HG2 VAL A 865      20.585  63.162 -35.221  1.00  0.400          H  
ATOM  13816  N   ARG A 866      23.910  63.552 -36.521  1.00  0.250          N  
ATOM  13817  CA  ARG A 866      23.892  64.028 -37.895  1.00  0.280          C  
ATOM  13818  C   ARG A 866      23.469  62.906 -38.805  1.00  0.280          C  
ATOM  13819  O   ARG A 866      23.807  61.743 -38.569  1.00  0.380          O  
ATOM  13820  CB  ARG A 866      25.249  64.575 -38.328  1.00  0.380          C  
ATOM  13821  CG  ARG A 866      25.522  66.039 -37.913  1.00  0.380          C  
ATOM  13822  CD  ARG A 866      25.956  66.155 -36.487  1.00  0.380          C  
ATOM  13823  NE  ARG A 866      26.250  67.526 -36.100  1.00  0.380          N  
ATOM  13824  CZ  ARG A 866      26.772  67.889 -34.902  1.00  0.380          C  
ATOM  13825  NH1 ARG A 866      27.077  66.967 -34.010  1.00  0.380          N  
ATOM  13826  NH2 ARG A 866      26.984  69.167 -34.625  1.00  0.380          N  
ATOM  13827  H   ARG A 866      24.556  62.828 -36.237  1.00  0.300          H  
ATOM  13828  HA  ARG A 866      23.165  64.828 -37.985  1.00  0.340          H  
ATOM  13829 1HB  ARG A 866      26.044  63.954 -37.926  1.00  0.460          H  
ATOM  13830 2HB  ARG A 866      25.321  64.529 -39.416  1.00  0.460          H  
ATOM  13831 1HG  ARG A 866      26.307  66.450 -38.546  1.00  0.460          H  
ATOM  13832 2HG  ARG A 866      24.616  66.625 -38.044  1.00  0.460          H  
ATOM  13833 1HD  ARG A 866      25.181  65.803 -35.839  1.00  0.460          H  
ATOM  13834 2HD  ARG A 866      26.852  65.557 -36.342  1.00  0.460          H  
ATOM  13835  HE  ARG A 866      26.029  68.258 -36.769  1.00  0.460          H  
ATOM  13836 1HH1 ARG A 866      26.916  65.988 -34.208  1.00  0.460          H  
ATOM  13837 2HH1 ARG A 866      27.472  67.236 -33.125  1.00  0.460          H  
ATOM  13838 1HH2 ARG A 866      26.742  69.881 -35.296  1.00  0.460          H  
ATOM  13839 2HH2 ARG A 866      27.389  69.429 -33.732  1.00  0.460          H  
ATOM  13840  N   ARG A 867      22.703  63.253 -39.830  1.00  0.210          N  
ATOM  13841  CA  ARG A 867      22.241  62.248 -40.767  1.00  0.230          C  
ATOM  13842  C   ARG A 867      22.355  62.774 -42.206  1.00  0.230          C  
ATOM  13843  O   ARG A 867      22.171  63.972 -42.430  1.00  0.170          O  
ATOM  13844  CB  ARG A 867      20.805  61.869 -40.430  1.00  0.310          C  
ATOM  13845  CG  ARG A 867      20.602  61.326 -39.000  1.00  0.310          C  
ATOM  13846  CD  ARG A 867      19.258  60.846 -38.838  1.00  0.310          C  
ATOM  13847  NE  ARG A 867      18.947  60.349 -37.502  1.00  0.310          N  
ATOM  13848  CZ  ARG A 867      18.390  61.095 -36.516  1.00  0.310          C  
ATOM  13849  NH1 ARG A 867      18.103  62.349 -36.718  1.00  0.310          N  
ATOM  13850  NH2 ARG A 867      18.129  60.560 -35.349  1.00  0.310          N  
ATOM  13851  H   ARG A 867      22.456  64.243 -39.936  1.00  0.250          H  
ATOM  13852  HA  ARG A 867      22.871  61.372 -40.642  1.00  0.280          H  
ATOM  13853 1HB  ARG A 867      20.178  62.734 -40.535  1.00  0.380          H  
ATOM  13854 2HB  ARG A 867      20.422  61.125 -41.119  1.00  0.380          H  
ATOM  13855 1HG  ARG A 867      21.295  60.507 -38.807  1.00  0.380          H  
ATOM  13856 2HG  ARG A 867      20.763  62.123 -38.272  1.00  0.380          H  
ATOM  13857 1HD  ARG A 867      18.579  61.647 -39.083  1.00  0.380          H  
ATOM  13858 2HD  ARG A 867      19.117  60.020 -39.534  1.00  0.380          H  
ATOM  13859  HE  ARG A 867      19.161  59.375 -37.291  1.00  0.380          H  
ATOM  13860 1HH1 ARG A 867      18.325  62.780 -37.602  1.00  0.380          H  
ATOM  13861 2HH1 ARG A 867      17.696  62.905 -35.969  1.00  0.380          H  
ATOM  13862 1HH2 ARG A 867      18.377  59.579 -35.167  1.00  0.380          H  
ATOM  13863 2HH2 ARG A 867      17.706  61.116 -34.611  1.00  0.380          H  
ATOM  13864  N   PRO A 868      22.632  61.912 -43.200  1.00  0.350          N  
ATOM  13865  CA  PRO A 868      22.791  62.254 -44.604  1.00  0.520          C  
ATOM  13866  C   PRO A 868      21.523  62.785 -45.221  1.00  0.590          C  
ATOM  13867  O   PRO A 868      20.430  62.349 -44.859  1.00  0.670          O  
ATOM  13868  CB  PRO A 868      23.191  60.915 -45.230  1.00  0.780          C  
ATOM  13869  CG  PRO A 868      22.661  59.862 -44.294  1.00  0.780          C  
ATOM  13870  CD  PRO A 868      22.780  60.465 -42.920  1.00  0.780          C  
ATOM  13871  HA  PRO A 868      23.600  62.981 -44.716  1.00  0.620          H  
ATOM  13872 1HB  PRO A 868      22.771  60.827 -46.239  1.00  0.940          H  
ATOM  13873 2HB  PRO A 868      24.281  60.866 -45.334  1.00  0.940          H  
ATOM  13874 1HG  PRO A 868      21.618  59.611 -44.560  1.00  0.940          H  
ATOM  13875 2HG  PRO A 868      23.241  58.927 -44.419  1.00  0.940          H  
ATOM  13876 1HD  PRO A 868      21.970  60.070 -42.315  1.00  0.940          H  
ATOM  13877 2HD  PRO A 868      23.774  60.249 -42.495  1.00  0.940          H  
ATOM  13878  N   THR A 869      21.692  63.661 -46.213  1.00  0.870          N  
ATOM  13879  CA  THR A 869      20.571  64.204 -46.961  1.00  0.700          C  
ATOM  13880  C   THR A 869      20.823  64.057 -48.469  1.00  0.310          C  
ATOM  13881  O   THR A 869      20.417  64.912 -49.278  1.00  0.400          O  
ATOM  13882  CB  THR A 869      20.486  65.716 -46.675  1.00  1.050          C  
ATOM  13883  OG1 THR A 869      21.695  66.343 -47.113  1.00  1.050          O  
ATOM  13884  CG2 THR A 869      20.371  65.941 -45.192  1.00  1.050          C  
ATOM  13885  H   THR A 869      22.634  64.019 -46.398  1.00  1.040          H  
ATOM  13886  HA  THR A 869      19.650  63.686 -46.687  1.00  0.840          H  
ATOM  13887  HB  THR A 869      19.653  66.152 -47.162  1.00  1.260          H  
ATOM  13888  HG1 THR A 869      21.689  66.343 -48.083  1.00  1.260          H  
ATOM  13889 1HG2 THR A 869      20.326  67.002 -44.999  1.00  1.260          H  
ATOM  13890 2HG2 THR A 869      19.475  65.456 -44.835  1.00  1.260          H  
ATOM  13891 3HG2 THR A 869      21.226  65.525 -44.680  1.00  1.260          H  
ATOM  13892  N   HIS A 870      21.436  62.941 -48.865  1.00  0.410          N  
ATOM  13893  CA  HIS A 870      21.731  62.704 -50.280  1.00  0.710          C  
ATOM  13894  C   HIS A 870      21.115  61.459 -50.877  1.00  1.070          C  
ATOM  13895  O   HIS A 870      20.886  61.408 -52.085  1.00  1.930          O  
ATOM  13896  CB  HIS A 870      23.238  62.669 -50.492  1.00  0.870          C  
ATOM  13897  CG  HIS A 870      23.957  61.703 -49.594  1.00  0.870          C  
ATOM  13898  ND1 HIS A 870      23.962  60.322 -49.778  1.00  0.870          N  
ATOM  13899  CD2 HIS A 870      24.728  61.941 -48.510  1.00  0.870          C  
ATOM  13900  CE1 HIS A 870      24.717  59.772 -48.832  1.00  0.870          C  
ATOM  13901  NE2 HIS A 870      25.187  60.732 -48.064  1.00  0.870          N  
ATOM  13902  H   HIS A 870      21.739  62.292 -48.155  1.00  0.490          H  
ATOM  13903  HA  HIS A 870      21.349  63.542 -50.861  1.00  0.850          H  
ATOM  13904 1HB  HIS A 870      23.452  62.392 -51.528  1.00  1.050          H  
ATOM  13905 2HB  HIS A 870      23.651  63.663 -50.325  1.00  1.050          H  
ATOM  13906  HD2 HIS A 870      24.951  62.920 -48.076  1.00  1.050          H  
ATOM  13907  HE1 HIS A 870      24.934  58.717 -48.706  1.00  1.050          H  
ATOM  13908  HE2 HIS A 870      25.795  60.595 -47.267  1.00  1.050          H  
ATOM  13909  N   TYR A 871      20.782  60.494 -50.042  1.00  0.950          N  
ATOM  13910  CA  TYR A 871      20.192  59.231 -50.462  1.00  1.470          C  
ATOM  13911  C   TYR A 871      20.922  58.505 -51.582  1.00  1.010          C  
ATOM  13912  O   TYR A 871      20.275  58.064 -52.541  1.00  1.480          O  
ATOM  13913  CB  TYR A 871      18.729  59.396 -50.821  1.00  1.850          C  
ATOM  13914  CG  TYR A 871      17.922  60.041 -49.733  1.00  1.850          C  
ATOM  13915  CD1 TYR A 871      17.000  60.959 -50.097  1.00  1.850          C  
ATOM  13916  CD2 TYR A 871      18.136  59.764 -48.365  1.00  1.850          C  
ATOM  13917  CE1 TYR A 871      16.279  61.591 -49.166  1.00  1.850          C  
ATOM  13918  CE2 TYR A 871      17.408  60.431 -47.414  1.00  1.850          C  
ATOM  13919  CZ  TYR A 871      16.479  61.350 -47.819  1.00  1.850          C  
ATOM  13920  OH  TYR A 871      15.718  62.076 -46.921  1.00  1.850          O  
ATOM  13921  H   TYR A 871      20.975  60.626 -49.066  1.00  1.140          H  
ATOM  13922  HA  TYR A 871      20.225  58.562 -49.625  1.00  1.760          H  
ATOM  13923 1HB  TYR A 871      18.640  60.003 -51.723  1.00  2.220          H  
ATOM  13924 2HB  TYR A 871      18.299  58.432 -51.036  1.00  2.220          H  
ATOM  13925  HD1 TYR A 871      16.837  61.180 -51.152  1.00  2.220          H  
ATOM  13926  HD2 TYR A 871      18.868  59.044 -48.043  1.00  2.220          H  
ATOM  13927  HE1 TYR A 871      15.535  62.311 -49.481  1.00  2.220          H  
ATOM  13928  HE2 TYR A 871      17.573  60.232 -46.350  1.00  2.220          H  
ATOM  13929  HH  TYR A 871      15.993  61.927 -46.007  1.00  2.220          H  
ATOM  13930  N   ASN A 872      22.249  58.378 -51.467  1.00  0.580          N  
ATOM  13931  CA  ASN A 872      23.013  57.636 -52.458  1.00  1.090          C  
ATOM  13932  C   ASN A 872      22.878  56.107 -52.335  1.00  1.000          C  
ATOM  13933  O   ASN A 872      22.864  55.404 -53.348  1.00  1.180          O  
ATOM  13934  CB  ASN A 872      24.475  58.016 -52.368  1.00  1.320          C  
ATOM  13935  CG  ASN A 872      24.758  59.410 -52.868  1.00  1.320          C  
ATOM  13936  OD1 ASN A 872      24.032  59.986 -53.687  1.00  1.320          O  
ATOM  13937  ND2 ASN A 872      25.825  59.974 -52.375  1.00  1.320          N  
ATOM  13938  H   ASN A 872      22.746  58.848 -50.699  1.00  0.700          H  
ATOM  13939  HA  ASN A 872      22.641  57.913 -53.444  1.00  1.310          H  
ATOM  13940 1HB  ASN A 872      24.797  57.941 -51.329  1.00  1.590          H  
ATOM  13941 2HB  ASN A 872      25.067  57.308 -52.943  1.00  1.590          H  
ATOM  13942 1HD2 ASN A 872      26.075  60.899 -52.655  1.00  1.590          H  
ATOM  13943 2HD2 ASN A 872      26.390  59.484 -51.712  1.00  1.590          H  
ATOM  13944  N   THR A 873      22.783  55.568 -51.114  1.00  0.820          N  
ATOM  13945  CA  THR A 873      22.682  54.106 -51.004  1.00  0.880          C  
ATOM  13946  C   THR A 873      21.562  53.599 -50.111  1.00  0.750          C  
ATOM  13947  O   THR A 873      20.767  54.364 -49.560  1.00  0.680          O  
ATOM  13948  CB  THR A 873      24.010  53.458 -50.573  1.00  1.210          C  
ATOM  13949  OG1 THR A 873      23.876  52.036 -50.726  1.00  1.210          O  
ATOM  13950  CG2 THR A 873      24.370  53.801 -49.131  1.00  1.210          C  
ATOM  13951  H   THR A 873      22.832  56.158 -50.270  1.00  0.980          H  
ATOM  13952  HA  THR A 873      22.472  53.716 -51.998  1.00  1.060          H  
ATOM  13953  HB  THR A 873      24.805  53.807 -51.233  1.00  1.450          H  
ATOM  13954  HG1 THR A 873      24.752  51.629 -50.679  1.00  1.450          H  
ATOM  13955 1HG2 THR A 873      25.308  53.320 -48.867  1.00  1.450          H  
ATOM  13956 2HG2 THR A 873      24.482  54.873 -49.040  1.00  1.450          H  
ATOM  13957 3HG2 THR A 873      23.609  53.473 -48.461  1.00  1.450          H  
ATOM  13958  N   SER A 874      21.503  52.281 -49.950  1.00  0.780          N  
ATOM  13959  CA  SER A 874      20.441  51.627 -49.187  1.00  0.780          C  
ATOM  13960  C   SER A 874      20.364  52.070 -47.733  1.00  0.660          C  
ATOM  13961  O   SER A 874      19.276  52.274 -47.180  1.00  0.600          O  
ATOM  13962  CB  SER A 874      20.735  50.154 -49.177  1.00  1.090          C  
ATOM  13963  OG  SER A 874      21.901  49.933 -48.422  1.00  1.090          O  
ATOM  13964  H   SER A 874      22.226  51.715 -50.395  1.00  0.940          H  
ATOM  13965  HA  SER A 874      19.487  51.828 -49.668  1.00  0.940          H  
ATOM  13966 1HB  SER A 874      19.925  49.617 -48.762  1.00  1.310          H  
ATOM  13967 2HB  SER A 874      20.880  49.795 -50.193  1.00  1.310          H  
ATOM  13968  HG  SER A 874      21.901  48.988 -48.156  1.00  1.310          H  
ATOM  13969  N   TRP A 875      21.529  52.351 -47.162  1.00  0.660          N  
ATOM  13970  CA  TRP A 875      21.655  52.790 -45.780  1.00  0.570          C  
ATOM  13971  C   TRP A 875      21.120  54.194 -45.601  1.00  0.470          C  
ATOM  13972  O   TRP A 875      20.786  54.595 -44.490  1.00  0.420          O  
ATOM  13973  CB  TRP A 875      23.122  52.769 -45.314  1.00  0.830          C  
ATOM  13974  CG  TRP A 875      23.728  51.399 -45.026  1.00  0.830          C  
ATOM  13975  CD1 TRP A 875      24.620  50.722 -45.803  1.00  0.830          C  
ATOM  13976  CD2 TRP A 875      23.515  50.563 -43.845  1.00  0.830          C  
ATOM  13977  NE1 TRP A 875      24.973  49.531 -45.197  1.00  0.830          N  
ATOM  13978  CE2 TRP A 875      24.309  49.422 -44.000  1.00  0.830          C  
ATOM  13979  CE3 TRP A 875      22.731  50.694 -42.691  1.00  0.830          C  
ATOM  13980  CZ2 TRP A 875      24.344  48.408 -43.038  1.00  0.830          C  
ATOM  13981  CZ3 TRP A 875      22.762  49.675 -41.733  1.00  0.830          C  
ATOM  13982  CH2 TRP A 875      23.549  48.564 -41.904  1.00  0.830          C  
ATOM  13983  H   TRP A 875      22.365  52.163 -47.702  1.00  0.790          H  
ATOM  13984  HA  TRP A 875      21.076  52.119 -45.146  1.00  0.680          H  
ATOM  13985 1HB  TRP A 875      23.739  53.259 -46.061  1.00  1.000          H  
ATOM  13986 2HB  TRP A 875      23.205  53.360 -44.405  1.00  1.000          H  
ATOM  13987  HD1 TRP A 875      25.006  51.069 -46.760  1.00  1.000          H  
ATOM  13988  HE1 TRP A 875      25.618  48.850 -45.571  1.00  1.000          H  
ATOM  13989  HE3 TRP A 875      22.097  51.568 -42.546  1.00  1.000          H  
ATOM  13990  HZ2 TRP A 875      24.960  47.514 -43.155  1.00  1.000          H  
ATOM  13991  HZ3 TRP A 875      22.137  49.785 -40.847  1.00  1.000          H  
ATOM  13992  HH2 TRP A 875      23.547  47.787 -41.144  1.00  1.000          H  
ATOM  13993  N   ASP A 876      21.076  54.964 -46.684  1.00  0.500          N  
ATOM  13994  CA  ASP A 876      20.643  56.334 -46.588  1.00  0.440          C  
ATOM  13995  C   ASP A 876      19.159  56.409 -46.906  1.00  0.420          C  
ATOM  13996  O   ASP A 876      18.418  57.160 -46.286  1.00  0.340          O  
ATOM  13997  CB  ASP A 876      21.375  57.171 -47.609  1.00  0.640          C  
ATOM  13998  CG  ASP A 876      22.843  57.158 -47.485  1.00  0.640          C  
ATOM  13999  OD1 ASP A 876      23.390  57.376 -46.427  1.00  0.640          O  
ATOM  14000  OD2 ASP A 876      23.447  56.930 -48.529  1.00  0.640          O  
ATOM  14001  H   ASP A 876      21.310  54.584 -47.597  1.00  0.600          H  
ATOM  14002  HA  ASP A 876      20.823  56.708 -45.581  1.00  0.530          H  
ATOM  14003 1HB  ASP A 876      21.118  56.802 -48.600  1.00  0.770          H  
ATOM  14004 2HB  ASP A 876      21.044  58.199 -47.523  1.00  0.770          H  
ATOM  14005  N   MET A 877      18.700  55.610 -47.871  1.00  0.520          N  
ATOM  14006  CA  MET A 877      17.292  55.647 -48.264  1.00  0.540          C  
ATOM  14007  C   MET A 877      16.419  55.205 -47.095  1.00  0.510          C  
ATOM  14008  O   MET A 877      15.334  55.748 -46.853  1.00  0.520          O  
ATOM  14009  CB  MET A 877      17.077  54.787 -49.504  1.00  0.750          C  
ATOM  14010  CG  MET A 877      17.673  55.397 -50.783  1.00  0.750          C  
ATOM  14011  SD  MET A 877      17.255  54.501 -52.295  1.00  0.750          S  
ATOM  14012  CE  MET A 877      18.336  53.075 -52.195  1.00  0.750          C  
ATOM  14013  H   MET A 877      19.353  55.004 -48.372  1.00  0.620          H  
ATOM  14014  HA  MET A 877      17.027  56.676 -48.507  1.00  0.650          H  
ATOM  14015 1HB  MET A 877      17.541  53.816 -49.341  1.00  0.900          H  
ATOM  14016 2HB  MET A 877      16.011  54.624 -49.662  1.00  0.900          H  
ATOM  14017 1HG  MET A 877      17.290  56.404 -50.881  1.00  0.900          H  
ATOM  14018 2HG  MET A 877      18.759  55.459 -50.701  1.00  0.900          H  
ATOM  14019 1HE  MET A 877      18.189  52.447 -53.074  1.00  0.900          H  
ATOM  14020 2HE  MET A 877      19.375  53.408 -52.156  1.00  0.900          H  
ATOM  14021 3HE  MET A 877      18.098  52.506 -51.310  1.00  0.900          H  
ATOM  14022  N   ALA A 878      16.946  54.259 -46.322  1.00  0.500          N  
ATOM  14023  CA  ALA A 878      16.297  53.710 -45.151  1.00  0.500          C  
ATOM  14024  C   ALA A 878      16.068  54.772 -44.074  1.00  0.370          C  
ATOM  14025  O   ALA A 878      15.265  54.556 -43.166  1.00  0.400          O  
ATOM  14026  CB  ALA A 878      17.124  52.581 -44.588  1.00  0.700          C  
ATOM  14027  H   ALA A 878      17.840  53.847 -46.603  1.00  0.600          H  
ATOM  14028  HA  ALA A 878      15.328  53.319 -45.457  1.00  0.600          H  
ATOM  14029 1HB  ALA A 878      16.594  52.174 -43.754  1.00  0.840          H  
ATOM  14030 2HB  ALA A 878      17.268  51.811 -45.342  1.00  0.840          H  
ATOM  14031 3HB  ALA A 878      18.101  52.954 -44.269  1.00  0.840          H  
ATOM  14032  N   LYS A 879      16.808  55.888 -44.160  1.00  0.270          N  
ATOM  14033  CA  LYS A 879      16.805  57.018 -43.244  1.00  0.230          C  
ATOM  14034  C   LYS A 879      16.030  58.211 -43.784  1.00  0.270          C  
ATOM  14035  O   LYS A 879      16.228  59.324 -43.305  1.00  0.400          O  
ATOM  14036  CB  LYS A 879      18.241  57.444 -42.928  1.00  0.340          C  
ATOM  14037  CG  LYS A 879      19.036  56.402 -42.189  1.00  0.340          C  
ATOM  14038  CD  LYS A 879      20.470  56.809 -41.985  1.00  0.340          C  
ATOM  14039  CE  LYS A 879      21.238  55.703 -41.266  1.00  0.340          C  
ATOM  14040  NZ  LYS A 879      22.688  56.006 -41.169  1.00  0.340          N  
ATOM  14041  H   LYS A 879      17.414  56.010 -44.971  1.00  0.320          H  
ATOM  14042  HA  LYS A 879      16.327  56.725 -42.327  1.00  0.280          H  
ATOM  14043 1HB  LYS A 879      18.766  57.683 -43.851  1.00  0.410          H  
ATOM  14044 2HB  LYS A 879      18.227  58.345 -42.316  1.00  0.410          H  
ATOM  14045 1HG  LYS A 879      18.599  56.278 -41.220  1.00  0.410          H  
ATOM  14046 2HG  LYS A 879      18.992  55.451 -42.720  1.00  0.410          H  
ATOM  14047 1HD  LYS A 879      20.936  56.993 -42.957  1.00  0.410          H  
ATOM  14048 2HD  LYS A 879      20.512  57.724 -41.396  1.00  0.410          H  
ATOM  14049 1HE  LYS A 879      20.835  55.584 -40.264  1.00  0.410          H  
ATOM  14050 2HE  LYS A 879      21.107  54.767 -41.813  1.00  0.410          H  
ATOM  14051 1HZ  LYS A 879      23.157  55.250 -40.693  1.00  0.410          H  
ATOM  14052 2HZ  LYS A 879      23.067  56.104 -42.105  1.00  0.410          H  
ATOM  14053 3HZ  LYS A 879      22.824  56.861 -40.656  1.00  0.410          H  
ATOM  14054  N   PHE A 880      15.160  58.016 -44.785  1.00  0.290          N  
ATOM  14055  CA  PHE A 880      14.408  59.164 -45.292  1.00  0.400          C  
ATOM  14056  C   PHE A 880      13.723  59.949 -44.176  1.00  0.400          C  
ATOM  14057  O   PHE A 880      13.830  61.172 -44.120  1.00  0.670          O  
ATOM  14058  CB  PHE A 880      13.330  58.768 -46.309  1.00  0.520          C  
ATOM  14059  CG  PHE A 880      12.510  59.981 -46.687  1.00  0.520          C  
ATOM  14060  CD1 PHE A 880      12.975  60.869 -47.621  1.00  0.520          C  
ATOM  14061  CD2 PHE A 880      11.303  60.257 -46.063  1.00  0.520          C  
ATOM  14062  CE1 PHE A 880      12.285  62.014 -47.927  1.00  0.520          C  
ATOM  14063  CE2 PHE A 880      10.608  61.393 -46.361  1.00  0.520          C  
ATOM  14064  CZ  PHE A 880      11.104  62.281 -47.293  1.00  0.520          C  
ATOM  14065  H   PHE A 880      15.063  57.091 -45.215  1.00  0.350          H  
ATOM  14066  HA  PHE A 880      15.107  59.826 -45.786  1.00  0.480          H  
ATOM  14067 1HB  PHE A 880      13.799  58.359 -47.206  1.00  0.620          H  
ATOM  14068 2HB  PHE A 880      12.673  58.011 -45.892  1.00  0.620          H  
ATOM  14069  HD1 PHE A 880      13.905  60.659 -48.111  1.00  0.620          H  
ATOM  14070  HD2 PHE A 880      10.915  59.568 -45.318  1.00  0.620          H  
ATOM  14071  HE1 PHE A 880      12.682  62.706 -48.667  1.00  0.620          H  
ATOM  14072  HE2 PHE A 880       9.669  61.600 -45.859  1.00  0.620          H  
ATOM  14073  HZ  PHE A 880      10.553  63.186 -47.528  1.00  0.620          H  
ATOM  14074  N   GLU A 881      12.989  59.264 -43.308  1.00  0.240          N  
ATOM  14075  CA  GLU A 881      12.320  59.953 -42.212  1.00  0.260          C  
ATOM  14076  C   GLU A 881      13.045  59.649 -40.920  1.00  0.310          C  
ATOM  14077  O   GLU A 881      13.292  58.485 -40.598  1.00  0.410          O  
ATOM  14078  CB  GLU A 881      10.839  59.585 -42.140  1.00  0.360          C  
ATOM  14079  CG  GLU A 881      10.083  60.281 -41.016  1.00  0.360          C  
ATOM  14080  CD  GLU A 881       8.612  60.056 -41.073  1.00  0.360          C  
ATOM  14081  OE1 GLU A 881       8.131  59.610 -42.093  1.00  0.360          O  
ATOM  14082  OE2 GLU A 881       7.955  60.331 -40.102  1.00  0.360          O  
ATOM  14083  H   GLU A 881      12.935  58.261 -43.397  1.00  0.290          H  
ATOM  14084  HA  GLU A 881      12.383  61.029 -42.375  1.00  0.310          H  
ATOM  14085 1HB  GLU A 881      10.355  59.849 -43.073  1.00  0.430          H  
ATOM  14086 2HB  GLU A 881      10.735  58.508 -42.004  1.00  0.430          H  
ATOM  14087 1HG  GLU A 881      10.453  59.912 -40.056  1.00  0.430          H  
ATOM  14088 2HG  GLU A 881      10.289  61.355 -41.063  1.00  0.430          H  
ATOM  14089  N   VAL A 882      13.393  60.692 -40.183  1.00  0.280          N  
ATOM  14090  CA  VAL A 882      14.159  60.516 -38.971  1.00  0.380          C  
ATOM  14091  C   VAL A 882      13.497  61.167 -37.769  1.00  0.320          C  
ATOM  14092  O   VAL A 882      12.626  62.025 -37.906  1.00  0.390          O  
ATOM  14093  CB  VAL A 882      15.567  61.077 -39.192  1.00  0.490          C  
ATOM  14094  CG1 VAL A 882      16.200  60.327 -40.380  1.00  0.490          C  
ATOM  14095  CG2 VAL A 882      15.521  62.581 -39.447  1.00  0.490          C  
ATOM  14096  H   VAL A 882      13.132  61.626 -40.503  1.00  0.340          H  
ATOM  14097  HA  VAL A 882      14.253  59.453 -38.774  1.00  0.460          H  
ATOM  14098  HB  VAL A 882      16.161  60.882 -38.320  1.00  0.590          H  
ATOM  14099 1HG1 VAL A 882      17.184  60.671 -40.584  1.00  0.590          H  
ATOM  14100 2HG1 VAL A 882      16.226  59.256 -40.176  1.00  0.590          H  
ATOM  14101 3HG1 VAL A 882      15.608  60.505 -41.266  1.00  0.590          H  
ATOM  14102 1HG2 VAL A 882      16.528  62.937 -39.597  1.00  0.590          H  
ATOM  14103 2HG2 VAL A 882      14.934  62.786 -40.335  1.00  0.590          H  
ATOM  14104 3HG2 VAL A 882      15.078  63.099 -38.593  1.00  0.590          H  
ATOM  14105  N   CYS A 883      13.924  60.752 -36.585  1.00  0.250          N  
ATOM  14106  CA  CYS A 883      13.402  61.286 -35.342  1.00  0.240          C  
ATOM  14107  C   CYS A 883      14.254  62.364 -34.708  1.00  0.240          C  
ATOM  14108  O   CYS A 883      15.450  62.156 -34.478  1.00  0.270          O  
ATOM  14109  CB  CYS A 883      13.277  60.189 -34.311  1.00  0.340          C  
ATOM  14110  SG  CYS A 883      12.661  60.771 -32.732  1.00  0.340          S  
ATOM  14111  H   CYS A 883      14.624  60.028 -36.543  1.00  0.300          H  
ATOM  14112  HA  CYS A 883      12.413  61.691 -35.539  1.00  0.290          H  
ATOM  14113 1HB  CYS A 883      12.621  59.437 -34.684  1.00  0.410          H  
ATOM  14114 2HB  CYS A 883      14.248  59.726 -34.144  1.00  0.410          H  
ATOM  14115  HG  CYS A 883      13.645  61.639 -32.482  1.00  0.410          H  
ATOM  14116  N   ALA A 884      13.621  63.470 -34.334  1.00  0.200          N  
ATOM  14117  CA  ALA A 884      14.314  64.528 -33.606  1.00  0.190          C  
ATOM  14118  C   ALA A 884      13.395  65.045 -32.513  1.00  0.160          C  
ATOM  14119  O   ALA A 884      12.185  65.096 -32.684  1.00  0.200          O  
ATOM  14120  CB  ALA A 884      14.734  65.647 -34.531  1.00  0.270          C  
ATOM  14121  H   ALA A 884      12.635  63.579 -34.597  1.00  0.240          H  
ATOM  14122  HA  ALA A 884      15.202  64.101 -33.141  1.00  0.230          H  
ATOM  14123 1HB  ALA A 884      15.271  66.408 -33.965  1.00  0.320          H  
ATOM  14124 2HB  ALA A 884      15.362  65.234 -35.286  1.00  0.320          H  
ATOM  14125 3HB  ALA A 884      13.887  66.080 -34.982  1.00  0.320          H  
ATOM  14126  N   HIS A 885      13.968  65.414 -31.381  1.00  0.150          N  
ATOM  14127  CA  HIS A 885      13.184  65.865 -30.237  1.00  0.140          C  
ATOM  14128  C   HIS A 885      12.610  67.268 -30.278  1.00  0.190          C  
ATOM  14129  O   HIS A 885      11.429  67.449 -29.979  1.00  0.370          O  
ATOM  14130  CB  HIS A 885      14.024  65.746 -28.968  1.00  0.200          C  
ATOM  14131  CG  HIS A 885      14.138  64.366 -28.445  1.00  0.200          C  
ATOM  14132  ND1 HIS A 885      14.937  63.412 -29.015  1.00  0.200          N  
ATOM  14133  CD2 HIS A 885      13.556  63.785 -27.380  1.00  0.200          C  
ATOM  14134  CE1 HIS A 885      14.842  62.295 -28.312  1.00  0.200          C  
ATOM  14135  NE2 HIS A 885      14.015  62.506 -27.316  1.00  0.200          N  
ATOM  14136  H   HIS A 885      14.987  65.338 -31.317  1.00  0.180          H  
ATOM  14137  HA  HIS A 885      12.340  65.186 -30.126  1.00  0.170          H  
ATOM  14138 1HB  HIS A 885      15.037  66.119 -29.165  1.00  0.240          H  
ATOM  14139 2HB  HIS A 885      13.594  66.374 -28.188  1.00  0.240          H  
ATOM  14140  HD2 HIS A 885      12.853  64.252 -26.693  1.00  0.240          H  
ATOM  14141  HE1 HIS A 885      15.358  61.359 -28.518  1.00  0.240          H  
ATOM  14142  HE2 HIS A 885      13.744  61.824 -26.591  1.00  0.240          H  
ATOM  14143  N   ARG A 886      13.421  68.269 -30.609  1.00  0.230          N  
ATOM  14144  CA  ARG A 886      12.918  69.646 -30.606  1.00  0.260          C  
ATOM  14145  C   ARG A 886      13.157  70.359 -31.925  1.00  0.180          C  
ATOM  14146  O   ARG A 886      12.406  71.264 -32.302  1.00  0.290          O  
ATOM  14147  CB  ARG A 886      13.573  70.480 -29.519  1.00  0.350          C  
ATOM  14148  CG  ARG A 886      13.276  70.093 -28.072  1.00  0.350          C  
ATOM  14149  CD  ARG A 886      13.947  71.049 -27.115  1.00  0.350          C  
ATOM  14150  NE  ARG A 886      13.696  70.720 -25.709  1.00  0.350          N  
ATOM  14151  CZ  ARG A 886      14.460  69.891 -24.950  1.00  0.350          C  
ATOM  14152  NH1 ARG A 886      15.517  69.293 -25.448  1.00  0.350          N  
ATOM  14153  NH2 ARG A 886      14.161  69.681 -23.679  1.00  0.350          N  
ATOM  14154  H   ARG A 886      14.382  68.065 -30.837  1.00  0.280          H  
ATOM  14155  HA  ARG A 886      11.841  69.626 -30.428  1.00  0.310          H  
ATOM  14156 1HB  ARG A 886      14.651  70.443 -29.641  1.00  0.420          H  
ATOM  14157 2HB  ARG A 886      13.258  71.507 -29.643  1.00  0.420          H  
ATOM  14158 1HG  ARG A 886      12.202  70.110 -27.899  1.00  0.420          H  
ATOM  14159 2HG  ARG A 886      13.661  69.091 -27.884  1.00  0.420          H  
ATOM  14160 1HD  ARG A 886      15.023  71.057 -27.287  1.00  0.420          H  
ATOM  14161 2HD  ARG A 886      13.563  72.052 -27.293  1.00  0.420          H  
ATOM  14162  HE  ARG A 886      12.903  71.156 -25.269  1.00  0.420          H  
ATOM  14163 1HH1 ARG A 886      15.785  69.417 -26.435  1.00  0.420          H  
ATOM  14164 2HH1 ARG A 886      16.077  68.693 -24.865  1.00  0.420          H  
ATOM  14165 1HH2 ARG A 886      13.365  70.124 -23.257  1.00  0.420          H  
ATOM  14166 2HH2 ARG A 886      14.771  69.089 -23.122  1.00  0.420          H  
ATOM  14167  N   TRP A 887      14.228  69.986 -32.616  1.00  0.210          N  
ATOM  14168  CA  TRP A 887      14.610  70.691 -33.823  1.00  0.210          C  
ATOM  14169  C   TRP A 887      15.439  69.885 -34.805  1.00  0.190          C  
ATOM  14170  O   TRP A 887      16.061  68.862 -34.471  1.00  0.200          O  
ATOM  14171  CB  TRP A 887      15.393  71.977 -33.473  1.00  0.290          C  
ATOM  14172  CG  TRP A 887      16.675  71.755 -32.709  1.00  0.290          C  
ATOM  14173  CD1 TRP A 887      16.776  71.792 -31.378  1.00  0.290          C  
ATOM  14174  CD2 TRP A 887      18.008  71.421 -33.192  1.00  0.290          C  
ATOM  14175  NE1 TRP A 887      18.033  71.516 -30.986  1.00  0.290          N  
ATOM  14176  CE2 TRP A 887      18.805  71.275 -32.081  1.00  0.290          C  
ATOM  14177  CE3 TRP A 887      18.552  71.217 -34.434  1.00  0.290          C  
ATOM  14178  CZ2 TRP A 887      20.126  70.906 -32.175  1.00  0.290          C  
ATOM  14179  CZ3 TRP A 887      19.860  70.838 -34.542  1.00  0.290          C  
ATOM  14180  CH2 TRP A 887      20.624  70.677 -33.443  1.00  0.290          C  
ATOM  14181  H   TRP A 887      14.795  69.229 -32.289  1.00  0.250          H  
ATOM  14182  HA  TRP A 887      13.693  70.974 -34.329  1.00  0.250          H  
ATOM  14183 1HB  TRP A 887      15.620  72.532 -34.385  1.00  0.350          H  
ATOM  14184 2HB  TRP A 887      14.763  72.598 -32.861  1.00  0.350          H  
ATOM  14185  HD1 TRP A 887      15.970  71.978 -30.716  1.00  0.350          H  
ATOM  14186  HE1 TRP A 887      18.319  71.434 -29.991  1.00  0.350          H  
ATOM  14187  HE3 TRP A 887      17.957  71.334 -35.285  1.00  0.350          H  
ATOM  14188  HZ2 TRP A 887      20.755  70.771 -31.292  1.00  0.350          H  
ATOM  14189  HZ3 TRP A 887      20.259  70.659 -35.531  1.00  0.350          H  
ATOM  14190  HH2 TRP A 887      21.647  70.360 -33.562  1.00  0.350          H  
ATOM  14191  N   ALA A 888      15.487  70.436 -36.016  1.00  0.190          N  
ATOM  14192  CA  ALA A 888      16.346  69.977 -37.105  1.00  0.200          C  
ATOM  14193  C   ALA A 888      17.045  71.211 -37.677  1.00  0.180          C  
ATOM  14194  O   ALA A 888      16.473  72.302 -37.674  1.00  0.210          O  
ATOM  14195  CB  ALA A 888      15.554  69.253 -38.167  1.00  0.280          C  
ATOM  14196  H   ALA A 888      14.865  71.238 -36.165  1.00  0.230          H  
ATOM  14197  HA  ALA A 888      17.103  69.307 -36.703  1.00  0.240          H  
ATOM  14198 1HB  ALA A 888      16.227  68.934 -38.962  1.00  0.330          H  
ATOM  14199 2HB  ALA A 888      15.072  68.390 -37.723  1.00  0.330          H  
ATOM  14200 3HB  ALA A 888      14.802  69.924 -38.573  1.00  0.330          H  
ATOM  14201  N   ASP A 889      18.274  71.055 -38.166  1.00  0.180          N  
ATOM  14202  CA  ASP A 889      19.033  72.182 -38.717  1.00  0.200          C  
ATOM  14203  C   ASP A 889      19.921  71.829 -39.893  1.00  0.230          C  
ATOM  14204  O   ASP A 889      20.792  70.952 -39.819  1.00  0.270          O  
ATOM  14205  CB  ASP A 889      19.910  72.827 -37.624  1.00  0.270          C  
ATOM  14206  CG  ASP A 889      20.692  74.109 -38.073  1.00  0.270          C  
ATOM  14207  OD1 ASP A 889      20.079  75.126 -38.194  1.00  0.270          O  
ATOM  14208  OD2 ASP A 889      21.877  74.030 -38.303  1.00  0.270          O  
ATOM  14209  H   ASP A 889      18.713  70.138 -38.112  1.00  0.220          H  
ATOM  14210  HA  ASP A 889      18.329  72.923 -39.075  1.00  0.240          H  
ATOM  14211 1HB  ASP A 889      19.285  73.091 -36.774  1.00  0.330          H  
ATOM  14212 2HB  ASP A 889      20.634  72.099 -37.282  1.00  0.330          H  
ATOM  14213  N   LEU A 890      19.656  72.473 -41.018  1.00  0.250          N  
ATOM  14214  CA  LEU A 890      20.466  72.232 -42.191  1.00  0.290          C  
ATOM  14215  C   LEU A 890      21.273  73.503 -42.373  1.00  0.290          C  
ATOM  14216  O   LEU A 890      20.701  74.593 -42.510  1.00  0.410          O  
ATOM  14217  CB  LEU A 890      19.612  71.911 -43.431  1.00  0.390          C  
ATOM  14218  CG  LEU A 890      20.400  71.640 -44.766  1.00  0.390          C  
ATOM  14219  CD1 LEU A 890      21.258  70.338 -44.665  1.00  0.390          C  
ATOM  14220  CD2 LEU A 890      19.411  71.572 -45.933  1.00  0.390          C  
ATOM  14221  H   LEU A 890      18.953  73.223 -41.017  1.00  0.300          H  
ATOM  14222  HA  LEU A 890      21.150  71.412 -41.998  1.00  0.350          H  
ATOM  14223 1HB  LEU A 890      18.998  71.040 -43.212  1.00  0.470          H  
ATOM  14224 2HB  LEU A 890      18.945  72.757 -43.610  1.00  0.470          H  
ATOM  14225  HG  LEU A 890      21.075  72.434 -44.933  1.00  0.470          H  
ATOM  14226 1HD1 LEU A 890      21.798  70.193 -45.600  1.00  0.470          H  
ATOM  14227 2HD1 LEU A 890      21.979  70.406 -43.855  1.00  0.470          H  
ATOM  14228 3HD1 LEU A 890      20.618  69.491 -44.498  1.00  0.470          H  
ATOM  14229 1HD2 LEU A 890      19.977  71.419 -46.851  1.00  0.470          H  
ATOM  14230 2HD2 LEU A 890      18.719  70.764 -45.795  1.00  0.470          H  
ATOM  14231 3HD2 LEU A 890      18.856  72.504 -45.998  1.00  0.470          H  
ATOM  14232  N   SER A 891      22.591  73.385 -42.389  1.00  0.250          N  
ATOM  14233  CA  SER A 891      23.410  74.584 -42.487  1.00  0.260          C  
ATOM  14234  C   SER A 891      24.669  74.380 -43.288  1.00  0.320          C  
ATOM  14235  O   SER A 891      25.160  73.264 -43.436  1.00  0.390          O  
ATOM  14236  CB  SER A 891      23.767  75.047 -41.099  1.00  0.360          C  
ATOM  14237  OG  SER A 891      24.581  74.112 -40.456  1.00  0.360          O  
ATOM  14238  H   SER A 891      23.028  72.479 -42.281  1.00  0.300          H  
ATOM  14239  HA  SER A 891      22.834  75.370 -42.966  1.00  0.310          H  
ATOM  14240 1HB  SER A 891      24.277  76.012 -41.156  1.00  0.430          H  
ATOM  14241 2HB  SER A 891      22.852  75.191 -40.518  1.00  0.430          H  
ATOM  14242  HG  SER A 891      24.539  74.347 -39.532  1.00  0.430          H  
ATOM  14243  N   GLU A 892      25.180  75.481 -43.800  1.00  0.370          N  
ATOM  14244  CA  GLU A 892      26.433  75.531 -44.507  1.00  0.500          C  
ATOM  14245  C   GLU A 892      27.340  76.437 -43.681  1.00  0.600          C  
ATOM  14246  O   GLU A 892      26.901  77.045 -42.709  1.00  1.490          O  
ATOM  14247  CB  GLU A 892      26.210  76.011 -45.958  1.00  0.650          C  
ATOM  14248  CG  GLU A 892      25.523  77.386 -46.115  1.00  0.650          C  
ATOM  14249  CD  GLU A 892      25.291  77.818 -47.564  1.00  0.650          C  
ATOM  14250  OE1 GLU A 892      24.793  77.044 -48.378  1.00  0.650          O  
ATOM  14251  OE2 GLU A 892      25.616  78.954 -47.864  1.00  0.650          O  
ATOM  14252  H   GLU A 892      24.678  76.352 -43.641  1.00  0.440          H  
ATOM  14253  HA  GLU A 892      26.872  74.533 -44.540  1.00  0.600          H  
ATOM  14254 1HB  GLU A 892      27.164  76.055 -46.477  1.00  0.780          H  
ATOM  14255 2HB  GLU A 892      25.596  75.275 -46.482  1.00  0.780          H  
ATOM  14256 1HG  GLU A 892      24.556  77.341 -45.633  1.00  0.780          H  
ATOM  14257 2HG  GLU A 892      26.112  78.145 -45.598  1.00  0.780          H  
ATOM  14258  N   TYR A 893      28.572  76.625 -44.079  1.00  0.780          N  
ATOM  14259  CA  TYR A 893      29.463  77.423 -43.238  1.00  0.790          C  
ATOM  14260  C   TYR A 893      28.944  78.811 -42.854  1.00  0.570          C  
ATOM  14261  O   TYR A 893      28.995  79.204 -41.686  1.00  0.620          O  
ATOM  14262  CB  TYR A 893      30.819  77.575 -43.928  1.00  1.100          C  
ATOM  14263  CG  TYR A 893      31.775  78.475 -43.186  1.00  1.100          C  
ATOM  14264  CD1 TYR A 893      32.473  77.992 -42.094  1.00  1.100          C  
ATOM  14265  CD2 TYR A 893      31.952  79.791 -43.598  1.00  1.100          C  
ATOM  14266  CE1 TYR A 893      33.341  78.818 -41.413  1.00  1.100          C  
ATOM  14267  CE2 TYR A 893      32.817  80.613 -42.918  1.00  1.100          C  
ATOM  14268  CZ  TYR A 893      33.511  80.133 -41.829  1.00  1.100          C  
ATOM  14269  OH  TYR A 893      34.377  80.959 -41.150  1.00  1.100          O  
ATOM  14270  H   TYR A 893      28.916  76.163 -44.910  1.00  0.940          H  
ATOM  14271  HA  TYR A 893      29.613  76.875 -42.307  1.00  0.950          H  
ATOM  14272 1HB  TYR A 893      31.286  76.595 -44.031  1.00  1.320          H  
ATOM  14273 2HB  TYR A 893      30.678  77.977 -44.929  1.00  1.320          H  
ATOM  14274  HD1 TYR A 893      32.335  76.961 -41.770  1.00  1.320          H  
ATOM  14275  HD2 TYR A 893      31.404  80.173 -44.457  1.00  1.320          H  
ATOM  14276  HE1 TYR A 893      33.889  78.439 -40.552  1.00  1.320          H  
ATOM  14277  HE2 TYR A 893      32.954  81.644 -43.240  1.00  1.320          H  
ATOM  14278  HH  TYR A 893      34.775  80.476 -40.422  1.00  1.320          H  
ATOM  14279  N   GLY A 894      28.497  79.574 -43.837  1.00  0.530          N  
ATOM  14280  CA  GLY A 894      28.069  80.944 -43.599  1.00  0.520          C  
ATOM  14281  C   GLY A 894      26.572  81.175 -43.421  1.00  0.490          C  
ATOM  14282  O   GLY A 894      26.143  82.327 -43.449  1.00  0.740          O  
ATOM  14283  H   GLY A 894      28.477  79.200 -44.774  1.00  0.640          H  
ATOM  14284 1HA  GLY A 894      28.588  81.321 -42.718  1.00  0.620          H  
ATOM  14285 2HA  GLY A 894      28.415  81.555 -44.430  1.00  0.620          H  
ATOM  14286  N   TYR A 895      25.761  80.126 -43.281  1.00  0.330          N  
ATOM  14287  CA  TYR A 895      24.309  80.354 -43.219  1.00  0.270          C  
ATOM  14288  C   TYR A 895      23.543  79.063 -42.965  1.00  0.250          C  
ATOM  14289  O   TYR A 895      24.016  77.984 -43.300  1.00  0.280          O  
ATOM  14290  CB  TYR A 895      23.816  80.928 -44.571  1.00  0.400          C  
ATOM  14291  CG  TYR A 895      22.481  81.645 -44.535  1.00  0.400          C  
ATOM  14292  CD1 TYR A 895      22.451  82.972 -44.114  1.00  0.400          C  
ATOM  14293  CD2 TYR A 895      21.302  81.005 -44.922  1.00  0.400          C  
ATOM  14294  CE1 TYR A 895      21.260  83.657 -44.069  1.00  0.400          C  
ATOM  14295  CE2 TYR A 895      20.108  81.692 -44.871  1.00  0.400          C  
ATOM  14296  CZ  TYR A 895      20.090  83.017 -44.443  1.00  0.400          C  
ATOM  14297  OH  TYR A 895      18.920  83.711 -44.382  1.00  0.400          O  
ATOM  14298  H   TYR A 895      26.159  79.184 -43.186  1.00  0.400          H  
ATOM  14299  HA  TYR A 895      24.091  81.045 -42.406  1.00  0.320          H  
ATOM  14300 1HB  TYR A 895      24.537  81.600 -45.006  1.00  0.480          H  
ATOM  14301 2HB  TYR A 895      23.717  80.096 -45.267  1.00  0.480          H  
ATOM  14302  HD1 TYR A 895      23.378  83.467 -43.814  1.00  0.480          H  
ATOM  14303  HD2 TYR A 895      21.324  79.966 -45.256  1.00  0.480          H  
ATOM  14304  HE1 TYR A 895      21.238  84.697 -43.732  1.00  0.480          H  
ATOM  14305  HE2 TYR A 895      19.187  81.194 -45.165  1.00  0.480          H  
ATOM  14306  HH  TYR A 895      19.104  84.608 -44.082  1.00  0.480          H  
ATOM  14307  N   GLY A 896      22.313  79.158 -42.481  1.00  0.230          N  
ATOM  14308  CA  GLY A 896      21.506  77.944 -42.377  1.00  0.230          C  
ATOM  14309  C   GLY A 896      20.119  78.194 -41.842  1.00  0.190          C  
ATOM  14310  O   GLY A 896      19.763  79.321 -41.512  1.00  0.200          O  
ATOM  14311  H   GLY A 896      21.960  80.065 -42.157  1.00  0.280          H  
ATOM  14312 1HA  GLY A 896      21.440  77.468 -43.352  1.00  0.280          H  
ATOM  14313 2HA  GLY A 896      22.007  77.244 -41.716  1.00  0.280          H  
ATOM  14314  N   VAL A 897      19.294  77.154 -41.831  1.00  0.170          N  
ATOM  14315  CA  VAL A 897      17.935  77.292 -41.321  1.00  0.180          C  
ATOM  14316  C   VAL A 897      17.564  76.152 -40.390  1.00  0.190          C  
ATOM  14317  O   VAL A 897      17.741  74.978 -40.744  1.00  0.220          O  
ATOM  14318  CB  VAL A 897      16.898  77.349 -42.466  1.00  0.250          C  
ATOM  14319  CG1 VAL A 897      15.461  77.503 -41.879  1.00  0.250          C  
ATOM  14320  CG2 VAL A 897      17.206  78.504 -43.419  1.00  0.250          C  
ATOM  14321  H   VAL A 897      19.651  76.238 -42.128  1.00  0.200          H  
ATOM  14322  HA  VAL A 897      17.873  78.214 -40.747  1.00  0.220          H  
ATOM  14323  HB  VAL A 897      16.933  76.412 -43.017  1.00  0.300          H  
ATOM  14324 1HG1 VAL A 897      14.742  77.533 -42.688  1.00  0.300          H  
ATOM  14325 2HG1 VAL A 897      15.214  76.667 -41.227  1.00  0.300          H  
ATOM  14326 3HG1 VAL A 897      15.399  78.432 -41.312  1.00  0.300          H  
ATOM  14327 1HG2 VAL A 897      16.472  78.501 -44.191  1.00  0.300          H  
ATOM  14328 2HG2 VAL A 897      17.165  79.438 -42.909  1.00  0.300          H  
ATOM  14329 3HG2 VAL A 897      18.192  78.378 -43.857  1.00  0.300          H  
ATOM  14330  N   SER A 898      17.027  76.497 -39.222  1.00  0.200          N  
ATOM  14331  CA  SER A 898      16.569  75.470 -38.311  1.00  0.280          C  
ATOM  14332  C   SER A 898      15.065  75.480 -38.230  1.00  0.200          C  
ATOM  14333  O   SER A 898      14.413  76.515 -38.404  1.00  0.170          O  
ATOM  14334  CB  SER A 898      17.135  75.641 -36.917  1.00  0.360          C  
ATOM  14335  OG  SER A 898      16.700  76.822 -36.318  1.00  0.360          O  
ATOM  14336  H   SER A 898      16.940  77.487 -38.978  1.00  0.240          H  
ATOM  14337  HA  SER A 898      16.875  74.506 -38.691  1.00  0.340          H  
ATOM  14338 1HB  SER A 898      16.844  74.785 -36.306  1.00  0.430          H  
ATOM  14339 2HB  SER A 898      18.204  75.650 -36.963  1.00  0.430          H  
ATOM  14340  HG  SER A 898      15.769  76.692 -36.103  1.00  0.430          H  
ATOM  14341  N   ILE A 899      14.508  74.329 -37.904  1.00  0.230          N  
ATOM  14342  CA  ILE A 899      13.081  74.214 -37.703  1.00  0.220          C  
ATOM  14343  C   ILE A 899      12.786  73.659 -36.326  1.00  0.210          C  
ATOM  14344  O   ILE A 899      13.318  72.615 -35.945  1.00  0.230          O  
ATOM  14345  CB  ILE A 899      12.409  73.364 -38.800  1.00  0.310          C  
ATOM  14346  CG1 ILE A 899      12.691  74.036 -40.158  1.00  0.310          C  
ATOM  14347  CG2 ILE A 899      10.895  73.208 -38.531  1.00  0.310          C  
ATOM  14348  CD1 ILE A 899      12.146  73.322 -41.359  1.00  0.310          C  
ATOM  14349  H   ILE A 899      15.119  73.521 -37.785  1.00  0.280          H  
ATOM  14350  HA  ILE A 899      12.655  75.203 -37.764  1.00  0.260          H  
ATOM  14351  HB  ILE A 899      12.871  72.378 -38.825  1.00  0.370          H  
ATOM  14352 1HG1 ILE A 899      12.340  75.039 -40.121  1.00  0.370          H  
ATOM  14353 2HG1 ILE A 899      13.763  74.073 -40.291  1.00  0.370          H  
ATOM  14354 1HG2 ILE A 899      10.442  72.615 -39.304  1.00  0.370          H  
ATOM  14355 2HG2 ILE A 899      10.729  72.717 -37.572  1.00  0.370          H  
ATOM  14356 3HG2 ILE A 899      10.421  74.182 -38.506  1.00  0.370          H  
ATOM  14357 1HD1 ILE A 899      12.438  73.867 -42.254  1.00  0.370          H  
ATOM  14358 2HD1 ILE A 899      12.543  72.322 -41.395  1.00  0.370          H  
ATOM  14359 3HD1 ILE A 899      11.070  73.276 -41.315  1.00  0.370          H  
ATOM  14360  N   LEU A 900      11.954  74.373 -35.571  1.00  0.190          N  
ATOM  14361  CA  LEU A 900      11.594  73.950 -34.218  1.00  0.200          C  
ATOM  14362  C   LEU A 900      10.222  73.329 -34.303  1.00  0.240          C  
ATOM  14363  O   LEU A 900       9.425  73.784 -35.119  1.00  0.290          O  
ATOM  14364  CB  LEU A 900      11.503  75.143 -33.263  1.00  0.280          C  
ATOM  14365  CG  LEU A 900      12.702  76.086 -33.220  1.00  0.280          C  
ATOM  14366  CD1 LEU A 900      12.424  77.177 -32.196  1.00  0.280          C  
ATOM  14367  CD2 LEU A 900      13.981  75.351 -32.943  1.00  0.280          C  
ATOM  14368  H   LEU A 900      11.565  75.227 -35.976  1.00  0.230          H  
ATOM  14369  HA  LEU A 900      12.298  73.205 -33.857  1.00  0.240          H  
ATOM  14370 1HB  LEU A 900      10.623  75.724 -33.521  1.00  0.330          H  
ATOM  14371 2HB  LEU A 900      11.361  74.756 -32.254  1.00  0.330          H  
ATOM  14372  HG  LEU A 900      12.784  76.552 -34.171  1.00  0.330          H  
ATOM  14373 1HD1 LEU A 900      13.251  77.882 -32.185  1.00  0.330          H  
ATOM  14374 2HD1 LEU A 900      11.509  77.701 -32.450  1.00  0.330          H  
ATOM  14375 3HD1 LEU A 900      12.319  76.744 -31.229  1.00  0.330          H  
ATOM  14376 1HD2 LEU A 900      14.818  76.053 -32.924  1.00  0.330          H  
ATOM  14377 2HD2 LEU A 900      13.901  74.859 -32.011  1.00  0.330          H  
ATOM  14378 3HD2 LEU A 900      14.151  74.624 -33.722  1.00  0.330          H  
ATOM  14379  N   ASN A 901       9.903  72.373 -33.428  1.00  0.230          N  
ATOM  14380  CA  ASN A 901       8.551  71.793 -33.417  1.00  0.260          C  
ATOM  14381  C   ASN A 901       8.158  71.304 -32.015  1.00  0.300          C  
ATOM  14382  O   ASN A 901       8.981  70.711 -31.320  1.00  0.500          O  
ATOM  14383  CB  ASN A 901       8.435  70.687 -34.447  1.00  0.350          C  
ATOM  14384  CG  ASN A 901       7.011  70.277 -34.668  1.00  0.350          C  
ATOM  14385  OD1 ASN A 901       6.297  69.833 -33.739  1.00  0.350          O  
ATOM  14386  ND2 ASN A 901       6.563  70.393 -35.901  1.00  0.350          N  
ATOM  14387  H   ASN A 901      10.635  72.017 -32.800  1.00  0.280          H  
ATOM  14388  HA  ASN A 901       7.841  72.568 -33.682  1.00  0.310          H  
ATOM  14389 1HB  ASN A 901       8.859  71.021 -35.398  1.00  0.420          H  
ATOM  14390 2HB  ASN A 901       9.002  69.817 -34.117  1.00  0.420          H  
ATOM  14391 1HD2 ASN A 901       5.620  70.132 -36.119  1.00  0.420          H  
ATOM  14392 2HD2 ASN A 901       7.169  70.733 -36.625  1.00  0.420          H  
ATOM  14393  N   ASP A 902       6.928  71.632 -31.569  1.00  0.210          N  
ATOM  14394  CA  ASP A 902       6.502  71.252 -30.224  1.00  0.310          C  
ATOM  14395  C   ASP A 902       5.712  69.964 -30.062  1.00  0.470          C  
ATOM  14396  O   ASP A 902       5.238  69.694 -28.966  1.00  1.300          O  
ATOM  14397  CB  ASP A 902       5.629  72.340 -29.593  1.00  0.390          C  
ATOM  14398  CG  ASP A 902       4.269  72.519 -30.320  1.00  0.390          C  
ATOM  14399  OD1 ASP A 902       4.048  71.879 -31.351  1.00  0.390          O  
ATOM  14400  OD2 ASP A 902       3.437  73.274 -29.831  1.00  0.390          O  
ATOM  14401  H   ASP A 902       6.270  72.126 -32.189  1.00  0.250          H  
ATOM  14402  HA  ASP A 902       7.399  71.125 -29.640  1.00  0.370          H  
ATOM  14403 1HB  ASP A 902       5.453  72.100 -28.545  1.00  0.470          H  
ATOM  14404 2HB  ASP A 902       6.170  73.286 -29.614  1.00  0.470          H  
ATOM  14405  N   SER A 903       5.530  69.171 -31.089  1.00  0.380          N  
ATOM  14406  CA  SER A 903       4.773  67.942 -30.881  1.00  0.310          C  
ATOM  14407  C   SER A 903       5.201  66.817 -31.786  1.00  0.310          C  
ATOM  14408  O   SER A 903       4.770  65.678 -31.623  1.00  0.760          O  
ATOM  14409  CB  SER A 903       3.292  68.211 -31.053  1.00  0.460          C  
ATOM  14410  OG  SER A 903       3.014  68.655 -32.341  1.00  0.460          O  
ATOM  14411  H   SER A 903       5.903  69.429 -31.998  1.00  0.460          H  
ATOM  14412  HA  SER A 903       4.935  67.613 -29.856  1.00  0.370          H  
ATOM  14413 1HB  SER A 903       2.741  67.293 -30.856  1.00  0.550          H  
ATOM  14414 2HB  SER A 903       2.963  68.957 -30.328  1.00  0.550          H  
ATOM  14415  HG  SER A 903       3.254  69.596 -32.332  1.00  0.550          H  
ATOM  14416  N   LYS A 904       6.053  67.109 -32.742  1.00  0.240          N  
ATOM  14417  CA  LYS A 904       6.408  66.107 -33.727  1.00  0.220          C  
ATOM  14418  C   LYS A 904       7.785  65.546 -33.542  1.00  0.160          C  
ATOM  14419  O   LYS A 904       8.678  66.237 -33.056  1.00  0.220          O  
ATOM  14420  CB  LYS A 904       6.373  66.731 -35.094  1.00  0.320          C  
ATOM  14421  CG  LYS A 904       5.158  66.559 -35.864  1.00  0.320          C  
ATOM  14422  CD  LYS A 904       3.889  67.256 -35.333  1.00  0.320          C  
ATOM  14423  CE  LYS A 904       2.945  66.325 -34.567  1.00  0.320          C  
ATOM  14424  NZ  LYS A 904       2.544  65.197 -35.371  1.00  0.320          N  
ATOM  14425  H   LYS A 904       6.380  68.068 -32.850  1.00  0.290          H  
ATOM  14426  HA  LYS A 904       5.705  65.279 -33.666  1.00  0.260          H  
ATOM  14427 1HB  LYS A 904       6.565  67.743 -35.022  1.00  0.380          H  
ATOM  14428 2HB  LYS A 904       7.182  66.301 -35.695  1.00  0.380          H  
ATOM  14429 1HG  LYS A 904       5.380  67.070 -36.788  1.00  0.380          H  
ATOM  14430 2HG  LYS A 904       4.997  65.507 -36.066  1.00  0.380          H  
ATOM  14431 1HD  LYS A 904       4.183  68.072 -34.681  1.00  0.380          H  
ATOM  14432 2HD  LYS A 904       3.347  67.667 -36.170  1.00  0.380          H  
ATOM  14433 1HE  LYS A 904       3.407  65.959 -33.684  1.00  0.380          H  
ATOM  14434 2HE  LYS A 904       2.058  66.887 -34.290  1.00  0.380          H  
ATOM  14435 1HZ  LYS A 904       1.914  64.614 -34.864  1.00  0.380          H  
ATOM  14436 2HZ  LYS A 904       2.086  65.460 -36.222  1.00  0.380          H  
ATOM  14437 3HZ  LYS A 904       3.369  64.690 -35.606  1.00  0.380          H  
ATOM  14438  N   TYR A 905       7.979  64.301 -33.976  1.00  0.200          N  
ATOM  14439  CA  TYR A 905       9.309  63.748 -33.969  1.00  0.240          C  
ATOM  14440  C   TYR A 905       9.799  63.530 -35.378  1.00  0.250          C  
ATOM  14441  O   TYR A 905      10.996  63.635 -35.633  1.00  0.260          O  
ATOM  14442  CB  TYR A 905       9.361  62.463 -33.180  1.00  0.320          C  
ATOM  14443  CG  TYR A 905       9.143  62.625 -31.760  1.00  0.320          C  
ATOM  14444  CD1 TYR A 905       7.943  62.319 -31.262  1.00  0.320          C  
ATOM  14445  CD2 TYR A 905      10.145  63.068 -30.946  1.00  0.320          C  
ATOM  14446  CE1 TYR A 905       7.682  62.443 -29.927  1.00  0.320          C  
ATOM  14447  CE2 TYR A 905       9.912  63.196 -29.618  1.00  0.320          C  
ATOM  14448  CZ  TYR A 905       8.667  62.880 -29.104  1.00  0.320          C  
ATOM  14449  OH  TYR A 905       8.444  62.946 -27.754  1.00  0.320          O  
ATOM  14450  H   TYR A 905       7.227  63.717 -34.344  1.00  0.240          H  
ATOM  14451  HA  TYR A 905       9.979  64.462 -33.498  1.00  0.290          H  
ATOM  14452 1HB  TYR A 905       8.584  61.818 -33.530  1.00  0.380          H  
ATOM  14453 2HB  TYR A 905      10.287  61.980 -33.347  1.00  0.380          H  
ATOM  14454  HD1 TYR A 905       7.195  61.962 -31.942  1.00  0.380          H  
ATOM  14455  HD2 TYR A 905      11.123  63.306 -31.354  1.00  0.380          H  
ATOM  14456  HE1 TYR A 905       6.713  62.182 -29.522  1.00  0.380          H  
ATOM  14457  HE2 TYR A 905      10.711  63.534 -28.956  1.00  0.380          H  
ATOM  14458  HH  TYR A 905       9.313  62.852 -27.310  1.00  0.380          H  
ATOM  14459  N   GLY A 906       8.890  63.211 -36.304  1.00  0.260          N  
ATOM  14460  CA  GLY A 906       9.310  62.952 -37.670  1.00  0.260          C  
ATOM  14461  C   GLY A 906       9.698  64.227 -38.431  1.00  0.260          C  
ATOM  14462  O   GLY A 906       8.930  65.198 -38.522  1.00  0.250          O  
ATOM  14463  H   GLY A 906       7.915  63.078 -36.051  1.00  0.310          H  
ATOM  14464 1HA  GLY A 906      10.155  62.263 -37.663  1.00  0.310          H  
ATOM  14465 2HA  GLY A 906       8.503  62.443 -38.202  1.00  0.310          H  
ATOM  14466  N   PHE A 907      10.906  64.178 -38.979  1.00  0.280          N  
ATOM  14467  CA  PHE A 907      11.539  65.188 -39.827  1.00  0.290          C  
ATOM  14468  C   PHE A 907      12.207  64.493 -41.009  1.00  0.300          C  
ATOM  14469  O   PHE A 907      12.551  63.312 -40.933  1.00  0.310          O  
ATOM  14470  CB  PHE A 907      12.621  66.020 -39.086  1.00  0.400          C  
ATOM  14471  CG  PHE A 907      12.201  67.014 -37.952  1.00  0.400          C  
ATOM  14472  CD1 PHE A 907      11.887  66.585 -36.697  1.00  0.400          C  
ATOM  14473  CD2 PHE A 907      12.226  68.404 -38.166  1.00  0.400          C  
ATOM  14474  CE1 PHE A 907      11.575  67.474 -35.664  1.00  0.400          C  
ATOM  14475  CE2 PHE A 907      11.932  69.309 -37.132  1.00  0.400          C  
ATOM  14476  CZ  PHE A 907      11.604  68.838 -35.883  1.00  0.400          C  
ATOM  14477  H   PHE A 907      11.456  63.340 -38.759  1.00  0.340          H  
ATOM  14478  HA  PHE A 907      10.773  65.864 -40.208  1.00  0.350          H  
ATOM  14479 1HB  PHE A 907      13.333  65.318 -38.648  1.00  0.480          H  
ATOM  14480 2HB  PHE A 907      13.171  66.592 -39.832  1.00  0.480          H  
ATOM  14481  HD1 PHE A 907      11.884  65.527 -36.509  1.00  0.480          H  
ATOM  14482  HD2 PHE A 907      12.492  68.784 -39.154  1.00  0.480          H  
ATOM  14483  HE1 PHE A 907      11.321  67.074 -34.670  1.00  0.480          H  
ATOM  14484  HE2 PHE A 907      11.965  70.387 -37.310  1.00  0.480          H  
ATOM  14485  HZ  PHE A 907      11.375  69.532 -35.070  1.00  0.480          H  
ATOM  14486  N   ALA A 908      12.420  65.220 -42.087  1.00  0.290          N  
ATOM  14487  CA  ALA A 908      13.219  64.674 -43.181  1.00  0.280          C  
ATOM  14488  C   ALA A 908      13.974  65.806 -43.843  1.00  0.250          C  
ATOM  14489  O   ALA A 908      13.459  66.919 -43.958  1.00  0.260          O  
ATOM  14490  CB  ALA A 908      12.343  63.944 -44.195  1.00  0.400          C  
ATOM  14491  H   ALA A 908      12.036  66.169 -42.126  1.00  0.350          H  
ATOM  14492  HA  ALA A 908      13.945  63.969 -42.769  1.00  0.340          H  
ATOM  14493 1HB  ALA A 908      12.973  63.537 -44.992  1.00  0.480          H  
ATOM  14494 2HB  ALA A 908      11.822  63.125 -43.702  1.00  0.480          H  
ATOM  14495 3HB  ALA A 908      11.624  64.620 -44.620  1.00  0.480          H  
ATOM  14496  N   THR A 909      15.198  65.547 -44.280  1.00  0.240          N  
ATOM  14497  CA  THR A 909      15.918  66.585 -44.998  1.00  0.230          C  
ATOM  14498  C   THR A 909      16.541  65.967 -46.229  1.00  0.250          C  
ATOM  14499  O   THR A 909      17.191  64.923 -46.144  1.00  0.310          O  
ATOM  14500  CB  THR A 909      17.017  67.251 -44.132  1.00  0.330          C  
ATOM  14501  OG1 THR A 909      16.452  67.777 -42.926  1.00  0.330          O  
ATOM  14502  CG2 THR A 909      17.612  68.410 -44.906  1.00  0.330          C  
ATOM  14503  H   THR A 909      15.607  64.629 -44.157  1.00  0.290          H  
ATOM  14504  HA  THR A 909      15.219  67.352 -45.329  1.00  0.280          H  
ATOM  14505  HB  THR A 909      17.781  66.540 -43.881  1.00  0.390          H  
ATOM  14506  HG1 THR A 909      16.432  67.060 -42.269  1.00  0.390          H  
ATOM  14507 1HG2 THR A 909      18.359  68.885 -44.290  1.00  0.390          H  
ATOM  14508 2HG2 THR A 909      18.071  68.067 -45.827  1.00  0.390          H  
ATOM  14509 3HG2 THR A 909      16.828  69.126 -45.141  1.00  0.390          H  
ATOM  14510  N   ALA A 910      16.343  66.594 -47.379  1.00  0.230          N  
ATOM  14511  CA  ALA A 910      16.954  66.087 -48.597  1.00  0.310          C  
ATOM  14512  C   ALA A 910      16.979  67.105 -49.704  1.00  0.380          C  
ATOM  14513  O   ALA A 910      16.002  67.813 -49.932  1.00  0.400          O  
ATOM  14514  CB  ALA A 910      16.205  64.885 -49.072  1.00  0.400          C  
ATOM  14515  H   ALA A 910      15.771  67.444 -47.381  1.00  0.280          H  
ATOM  14516  HA  ALA A 910      17.970  65.795 -48.380  1.00  0.370          H  
ATOM  14517 1HB  ALA A 910      16.688  64.487 -49.963  1.00  0.480          H  
ATOM  14518 2HB  ALA A 910      16.217  64.161 -48.290  1.00  0.480          H  
ATOM  14519 3HB  ALA A 910      15.181  65.157 -49.301  1.00  0.480          H  
ATOM  14520  N   GLY A 911      18.074  67.162 -50.451  1.00  0.470          N  
ATOM  14521  CA  GLY A 911      18.046  68.007 -51.650  1.00  0.640          C  
ATOM  14522  C   GLY A 911      17.894  69.504 -51.366  1.00  0.700          C  
ATOM  14523  O   GLY A 911      17.288  70.225 -52.155  1.00  1.480          O  
ATOM  14524  H   GLY A 911      18.888  66.576 -50.213  1.00  0.560          H  
ATOM  14525 1HA  GLY A 911      18.964  67.844 -52.215  1.00  0.770          H  
ATOM  14526 2HA  GLY A 911      17.230  67.680 -52.293  1.00  0.770          H  
ATOM  14527  N   GLN A 912      18.418  69.962 -50.236  1.00  0.390          N  
ATOM  14528  CA  GLN A 912      18.323  71.353 -49.761  1.00  0.350          C  
ATOM  14529  C   GLN A 912      16.907  71.774 -49.323  1.00  0.290          C  
ATOM  14530  O   GLN A 912      16.657  72.978 -49.158  1.00  0.300          O  
ATOM  14531  CB  GLN A 912      18.779  72.365 -50.833  1.00  0.510          C  
ATOM  14532  CG  GLN A 912      20.171  72.163 -51.398  1.00  0.510          C  
ATOM  14533  CD  GLN A 912      20.580  73.338 -52.265  1.00  0.510          C  
ATOM  14534  OE1 GLN A 912      20.490  74.488 -51.839  1.00  0.510          O  
ATOM  14535  NE2 GLN A 912      21.008  73.055 -53.489  1.00  0.510          N  
ATOM  14536  H   GLN A 912      18.924  69.304 -49.657  1.00  0.470          H  
ATOM  14537  HA  GLN A 912      18.982  71.456 -48.903  1.00  0.420          H  
ATOM  14538 1HB  GLN A 912      18.073  72.409 -51.653  1.00  0.610          H  
ATOM  14539 2HB  GLN A 912      18.782  73.354 -50.385  1.00  0.610          H  
ATOM  14540 1HG  GLN A 912      20.882  72.044 -50.601  1.00  0.610          H  
ATOM  14541 2HG  GLN A 912      20.164  71.274 -52.023  1.00  0.610          H  
ATOM  14542 1HE2 GLN A 912      21.265  73.789 -54.121  1.00  0.610          H  
ATOM  14543 2HE2 GLN A 912      21.053  72.104 -53.794  1.00  0.610          H  
ATOM  14544  N   THR A 913      16.018  70.798 -49.081  1.00  0.260          N  
ATOM  14545  CA  THR A 913      14.669  71.042 -48.565  1.00  0.240          C  
ATOM  14546  C   THR A 913      14.394  70.314 -47.255  1.00  0.210          C  
ATOM  14547  O   THR A 913      14.693  69.124 -47.093  1.00  0.200          O  
ATOM  14548  CB  THR A 913      13.589  70.648 -49.618  1.00  0.340          C  
ATOM  14549  OG1 THR A 913      13.761  71.456 -50.792  1.00  0.340          O  
ATOM  14550  CG2 THR A 913      12.138  70.827 -49.068  1.00  0.340          C  
ATOM  14551  H   THR A 913      16.264  69.834 -49.317  1.00  0.310          H  
ATOM  14552  HA  THR A 913      14.583  72.094 -48.340  1.00  0.290          H  
ATOM  14553  HB  THR A 913      13.734  69.604 -49.895  1.00  0.410          H  
ATOM  14554  HG1 THR A 913      14.545  71.144 -51.265  1.00  0.410          H  
ATOM  14555 1HG2 THR A 913      11.424  70.543 -49.839  1.00  0.410          H  
ATOM  14556 2HG2 THR A 913      11.982  70.198 -48.198  1.00  0.410          H  
ATOM  14557 3HG2 THR A 913      11.967  71.839 -48.797  1.00  0.410          H  
ATOM  14558  N   MET A 914      13.833  71.043 -46.294  1.00  0.200          N  
ATOM  14559  CA  MET A 914      13.497  70.451 -45.006  1.00  0.190          C  
ATOM  14560  C   MET A 914      12.011  70.103 -44.982  1.00  0.200          C  
ATOM  14561  O   MET A 914      11.180  70.843 -45.516  1.00  0.230          O  
ATOM  14562  CB  MET A 914      13.873  71.409 -43.889  1.00  0.270          C  
ATOM  14563  CG  MET A 914      15.370  71.711 -43.799  1.00  0.270          C  
ATOM  14564  SD  MET A 914      15.787  72.894 -42.492  1.00  0.270          S  
ATOM  14565  CE  MET A 914      15.722  71.926 -40.970  1.00  0.270          C  
ATOM  14566  H   MET A 914      13.594  72.025 -46.472  1.00  0.240          H  
ATOM  14567  HA  MET A 914      14.056  69.525 -44.876  1.00  0.230          H  
ATOM  14568 1HB  MET A 914      13.352  72.350 -44.031  1.00  0.320          H  
ATOM  14569 2HB  MET A 914      13.555  70.982 -42.949  1.00  0.320          H  
ATOM  14570 1HG  MET A 914      15.908  70.784 -43.605  1.00  0.320          H  
ATOM  14571 2HG  MET A 914      15.719  72.111 -44.751  1.00  0.320          H  
ATOM  14572 1HE  MET A 914      15.961  72.578 -40.135  1.00  0.320          H  
ATOM  14573 2HE  MET A 914      14.733  71.511 -40.827  1.00  0.320          H  
ATOM  14574 3HE  MET A 914      16.455  71.118 -41.017  1.00  0.320          H  
ATOM  14575  N   ARG A 915      11.656  69.002 -44.332  1.00  0.200          N  
ATOM  14576  CA  ARG A 915      10.258  68.620 -44.241  1.00  0.260          C  
ATOM  14577  C   ARG A 915       9.826  68.227 -42.828  1.00  0.260          C  
ATOM  14578  O   ARG A 915      10.573  67.590 -42.074  1.00  0.300          O  
ATOM  14579  CB  ARG A 915      10.010  67.453 -45.188  1.00  0.340          C  
ATOM  14580  CG  ARG A 915      10.255  67.794 -46.649  1.00  0.340          C  
ATOM  14581  CD  ARG A 915      10.003  66.672 -47.586  1.00  0.340          C  
ATOM  14582  NE  ARG A 915      10.085  67.134 -48.982  1.00  0.340          N  
ATOM  14583  CZ  ARG A 915      11.202  67.261 -49.733  1.00  0.340          C  
ATOM  14584  NH1 ARG A 915      12.403  66.947 -49.266  1.00  0.340          N  
ATOM  14585  NH2 ARG A 915      11.050  67.723 -50.960  1.00  0.340          N  
ATOM  14586  H   ARG A 915      12.372  68.388 -43.946  1.00  0.240          H  
ATOM  14587  HA  ARG A 915       9.647  69.463 -44.558  1.00  0.310          H  
ATOM  14588 1HB  ARG A 915      10.668  66.642 -44.927  1.00  0.410          H  
ATOM  14589 2HB  ARG A 915       8.981  67.104 -45.080  1.00  0.410          H  
ATOM  14590 1HG  ARG A 915       9.652  68.640 -46.916  1.00  0.410          H  
ATOM  14591 2HG  ARG A 915      11.301  68.063 -46.770  1.00  0.410          H  
ATOM  14592 1HD  ARG A 915      10.732  65.879 -47.432  1.00  0.410          H  
ATOM  14593 2HD  ARG A 915       8.999  66.281 -47.418  1.00  0.410          H  
ATOM  14594  HE  ARG A 915       9.206  67.421 -49.445  1.00  0.410          H  
ATOM  14595 1HH1 ARG A 915      12.508  66.603 -48.323  1.00  0.410          H  
ATOM  14596 2HH1 ARG A 915      13.225  67.071 -49.854  1.00  0.410          H  
ATOM  14597 1HH2 ARG A 915      10.095  67.971 -51.274  1.00  0.410          H  
ATOM  14598 2HH2 ARG A 915      11.844  67.844 -51.569  1.00  0.410          H  
ATOM  14599  N   LEU A 916       8.581  68.582 -42.491  1.00  0.240          N  
ATOM  14600  CA  LEU A 916       7.947  68.177 -41.232  1.00  0.240          C  
ATOM  14601  C   LEU A 916       6.817  67.206 -41.460  1.00  0.220          C  
ATOM  14602  O   LEU A 916       5.991  67.408 -42.356  1.00  0.270          O  
ATOM  14603  CB  LEU A 916       7.327  69.376 -40.497  1.00  0.340          C  
ATOM  14604  CG  LEU A 916       8.227  70.460 -39.964  1.00  0.340          C  
ATOM  14605  CD1 LEU A 916       7.346  71.614 -39.458  1.00  0.340          C  
ATOM  14606  CD2 LEU A 916       9.043  69.894 -38.819  1.00  0.340          C  
ATOM  14607  H   LEU A 916       8.054  69.149 -43.163  1.00  0.290          H  
ATOM  14608  HA  LEU A 916       8.686  67.679 -40.606  1.00  0.290          H  
ATOM  14609 1HB  LEU A 916       6.622  69.852 -41.177  1.00  0.400          H  
ATOM  14610 2HB  LEU A 916       6.760  68.984 -39.653  1.00  0.400          H  
ATOM  14611  HG  LEU A 916       8.893  70.823 -40.741  1.00  0.400          H  
ATOM  14612 1HD1 LEU A 916       7.978  72.403 -39.061  1.00  0.400          H  
ATOM  14613 2HD1 LEU A 916       6.745  72.014 -40.271  1.00  0.400          H  
ATOM  14614 3HD1 LEU A 916       6.682  71.259 -38.678  1.00  0.400          H  
ATOM  14615 1HD2 LEU A 916       9.676  70.655 -38.407  1.00  0.400          H  
ATOM  14616 2HD2 LEU A 916       8.382  69.522 -38.039  1.00  0.400          H  
ATOM  14617 3HD2 LEU A 916       9.659  69.080 -39.176  1.00  0.400          H  
ATOM  14618  N   SER A 917       6.722  66.191 -40.606  1.00  0.190          N  
ATOM  14619  CA  SER A 917       5.617  65.250 -40.691  1.00  0.210          C  
ATOM  14620  C   SER A 917       4.545  65.662 -39.700  1.00  0.210          C  
ATOM  14621  O   SER A 917       4.813  65.694 -38.513  1.00  0.230          O  
ATOM  14622  CB  SER A 917       6.085  63.861 -40.368  1.00  0.290          C  
ATOM  14623  OG  SER A 917       5.017  62.988 -40.413  1.00  0.290          O  
ATOM  14624  H   SER A 917       7.433  66.043 -39.877  1.00  0.230          H  
ATOM  14625  HA  SER A 917       5.202  65.282 -41.681  1.00  0.250          H  
ATOM  14626 1HB  SER A 917       6.860  63.544 -41.063  1.00  0.340          H  
ATOM  14627 2HB  SER A 917       6.517  63.852 -39.367  1.00  0.340          H  
ATOM  14628  HG  SER A 917       5.291  62.215 -39.900  1.00  0.340          H  
ATOM  14629  N   LEU A 918       3.346  66.025 -40.146  1.00  0.230          N  
ATOM  14630  CA  LEU A 918       2.355  66.531 -39.198  1.00  0.230          C  
ATOM  14631  C   LEU A 918       1.323  65.509 -38.732  1.00  0.210          C  
ATOM  14632  O   LEU A 918       1.147  65.325 -37.529  1.00  0.210          O  
ATOM  14633  CB  LEU A 918       1.608  67.712 -39.813  1.00  0.320          C  
ATOM  14634  CG  LEU A 918       2.191  69.113 -39.626  1.00  0.320          C  
ATOM  14635  CD1 LEU A 918       3.635  69.213 -40.184  1.00  0.320          C  
ATOM  14636  CD2 LEU A 918       1.275  70.048 -40.335  1.00  0.320          C  
ATOM  14637  H   LEU A 918       3.105  65.959 -41.135  1.00  0.280          H  
ATOM  14638  HA  LEU A 918       2.886  66.887 -38.324  1.00  0.280          H  
ATOM  14639 1HB  LEU A 918       1.536  67.545 -40.872  1.00  0.390          H  
ATOM  14640 2HB  LEU A 918       0.602  67.719 -39.404  1.00  0.390          H  
ATOM  14641  HG  LEU A 918       2.226  69.367 -38.575  1.00  0.390          H  
ATOM  14642 1HD1 LEU A 918       4.007  70.232 -40.051  1.00  0.390          H  
ATOM  14643 2HD1 LEU A 918       4.286  68.533 -39.648  1.00  0.390          H  
ATOM  14644 3HD1 LEU A 918       3.649  68.958 -41.239  1.00  0.390          H  
ATOM  14645 1HD2 LEU A 918       1.637  71.036 -40.226  1.00  0.390          H  
ATOM  14646 2HD2 LEU A 918       1.238  69.799 -41.388  1.00  0.390          H  
ATOM  14647 3HD2 LEU A 918       0.275  69.976 -39.910  1.00  0.390          H  
ATOM  14648  N   LEU A 919       0.620  64.861 -39.655  1.00  0.220          N  
ATOM  14649  CA  LEU A 919      -0.439  63.895 -39.267  1.00  0.200          C  
ATOM  14650  C   LEU A 919      -0.449  62.630 -40.120  1.00  0.240          C  
ATOM  14651  O   LEU A 919      -0.142  62.680 -41.311  1.00  0.400          O  
ATOM  14652  CB  LEU A 919      -1.840  64.535 -39.323  1.00  0.290          C  
ATOM  14653  CG  LEU A 919      -2.124  65.714 -38.350  1.00  0.290          C  
ATOM  14654  CD1 LEU A 919      -3.390  66.342 -38.734  1.00  0.290          C  
ATOM  14655  CD2 LEU A 919      -2.242  65.217 -36.917  1.00  0.290          C  
ATOM  14656  H   LEU A 919       0.854  65.041 -40.634  1.00  0.260          H  
ATOM  14657  HA  LEU A 919      -0.252  63.573 -38.244  1.00  0.240          H  
ATOM  14658 1HB  LEU A 919      -2.041  64.871 -40.329  1.00  0.350          H  
ATOM  14659 2HB  LEU A 919      -2.571  63.749 -39.089  1.00  0.350          H  
ATOM  14660  HG  LEU A 919      -1.335  66.450 -38.428  1.00  0.350          H  
ATOM  14661 1HD1 LEU A 919      -3.595  67.173 -38.071  1.00  0.350          H  
ATOM  14662 2HD1 LEU A 919      -3.314  66.688 -39.752  1.00  0.350          H  
ATOM  14663 3HD1 LEU A 919      -4.178  65.611 -38.654  1.00  0.350          H  
ATOM  14664 1HD2 LEU A 919      -2.455  66.049 -36.261  1.00  0.350          H  
ATOM  14665 2HD2 LEU A 919      -3.052  64.483 -36.842  1.00  0.350          H  
ATOM  14666 3HD2 LEU A 919      -1.315  64.748 -36.602  1.00  0.350          H  
ATOM  14667  N   ARG A 920      -0.849  61.493 -39.533  1.00  0.230          N  
ATOM  14668  CA  ARG A 920      -1.001  60.250 -40.318  1.00  0.240          C  
ATOM  14669  C   ARG A 920      -2.317  59.608 -39.974  1.00  0.300          C  
ATOM  14670  O   ARG A 920      -2.630  59.504 -38.802  1.00  0.550          O  
ATOM  14671  CB  ARG A 920       0.034  59.168 -39.982  1.00  0.330          C  
ATOM  14672  CG  ARG A 920       1.455  59.469 -40.219  1.00  0.330          C  
ATOM  14673  CD  ARG A 920       2.382  58.290 -39.881  1.00  0.330          C  
ATOM  14674  NE  ARG A 920       2.172  57.160 -40.756  1.00  0.330          N  
ATOM  14675  CZ  ARG A 920       1.688  55.932 -40.460  1.00  0.330          C  
ATOM  14676  NH1 ARG A 920       1.365  55.555 -39.255  1.00  0.330          N  
ATOM  14677  NH2 ARG A 920       1.526  55.037 -41.426  1.00  0.330          N  
ATOM  14678  H   ARG A 920      -1.118  61.506 -38.529  1.00  0.280          H  
ATOM  14679  HA  ARG A 920      -0.983  60.480 -41.382  1.00  0.290          H  
ATOM  14680 1HB  ARG A 920      -0.057  58.904 -38.930  1.00  0.400          H  
ATOM  14681 2HB  ARG A 920      -0.205  58.276 -40.558  1.00  0.400          H  
ATOM  14682 1HG  ARG A 920       1.621  59.788 -41.228  1.00  0.400          H  
ATOM  14683 2HG  ARG A 920       1.689  60.257 -39.582  1.00  0.400          H  
ATOM  14684 1HD  ARG A 920       3.417  58.605 -40.015  1.00  0.400          H  
ATOM  14685 2HD  ARG A 920       2.230  57.978 -38.847  1.00  0.400          H  
ATOM  14686  HE  ARG A 920       2.380  57.325 -41.724  1.00  0.400          H  
ATOM  14687 1HH1 ARG A 920       1.455  56.159 -38.443  1.00  0.400          H  
ATOM  14688 2HH1 ARG A 920       1.027  54.589 -39.160  1.00  0.400          H  
ATOM  14689 1HH2 ARG A 920       1.753  55.227 -42.422  1.00  0.400          H  
ATOM  14690 2HH2 ARG A 920       1.176  54.110 -41.158  1.00  0.400          H  
ATOM  14691  N   SER A 921      -3.065  59.105 -40.948  1.00  0.280          N  
ATOM  14692  CA  SER A 921      -4.280  58.355 -40.586  1.00  0.290          C  
ATOM  14693  C   SER A 921      -4.242  56.820 -40.774  1.00  0.300          C  
ATOM  14694  O   SER A 921      -4.791  56.320 -41.764  1.00  0.330          O  
ATOM  14695  CB  SER A 921      -5.459  58.877 -41.332  1.00  0.400          C  
ATOM  14696  OG  SER A 921      -6.606  58.165 -40.982  1.00  0.400          O  
ATOM  14697  H   SER A 921      -2.806  59.280 -41.926  1.00  0.340          H  
ATOM  14698  HA  SER A 921      -4.488  58.555 -39.538  1.00  0.350          H  
ATOM  14699 1HB  SER A 921      -5.605  59.910 -41.094  1.00  0.480          H  
ATOM  14700 2HB  SER A 921      -5.289  58.811 -42.402  1.00  0.480          H  
ATOM  14701  HG  SER A 921      -7.326  58.624 -41.446  1.00  0.480          H  
ATOM  14702  N   PRO A 922      -3.573  56.030 -39.907  1.00  0.320          N  
ATOM  14703  CA  PRO A 922      -3.524  54.589 -39.977  1.00  0.380          C  
ATOM  14704  C   PRO A 922      -4.865  54.080 -39.505  1.00  0.360          C  
ATOM  14705  O   PRO A 922      -5.584  54.815 -38.836  1.00  0.390          O  
ATOM  14706  CB  PRO A 922      -2.388  54.237 -39.037  1.00  0.570          C  
ATOM  14707  CG  PRO A 922      -2.388  55.316 -38.024  1.00  0.570          C  
ATOM  14708  CD  PRO A 922      -2.799  56.568 -38.786  1.00  0.570          C  
ATOM  14709  HA  PRO A 922      -3.314  54.273 -41.009  1.00  0.460          H  
ATOM  14710 1HB  PRO A 922      -2.540  53.233 -38.613  1.00  0.680          H  
ATOM  14711 2HB  PRO A 922      -1.464  54.221 -39.603  1.00  0.680          H  
ATOM  14712 1HG  PRO A 922      -3.053  55.049 -37.214  1.00  0.680          H  
ATOM  14713 2HG  PRO A 922      -1.385  55.414 -37.591  1.00  0.680          H  
ATOM  14714 1HD  PRO A 922      -3.410  57.207 -38.141  1.00  0.680          H  
ATOM  14715 2HD  PRO A 922      -1.904  57.061 -39.141  1.00  0.680          H  
ATOM  14716  N   LYS A 923      -5.197  52.842 -39.809  1.00  0.410          N  
ATOM  14717  CA  LYS A 923      -6.440  52.257 -39.338  1.00  0.460          C  
ATOM  14718  C   LYS A 923      -6.264  50.914 -38.677  1.00  0.660          C  
ATOM  14719  O   LYS A 923      -7.082  50.516 -37.855  1.00  1.390          O  
ATOM  14720  CB  LYS A 923      -7.430  52.067 -40.497  1.00  0.620          C  
ATOM  14721  CG  LYS A 923      -7.969  53.322 -41.169  1.00  0.620          C  
ATOM  14722  CD  LYS A 923      -8.944  54.038 -40.269  1.00  0.620          C  
ATOM  14723  CE  LYS A 923      -9.589  55.218 -40.948  1.00  0.620          C  
ATOM  14724  NZ  LYS A 923     -10.593  55.835 -40.091  1.00  0.620          N  
ATOM  14725  H   LYS A 923      -4.587  52.256 -40.373  1.00  0.490          H  
ATOM  14726  HA  LYS A 923      -6.872  52.923 -38.591  1.00  0.550          H  
ATOM  14727 1HB  LYS A 923      -6.953  51.465 -41.272  1.00  0.750          H  
ATOM  14728 2HB  LYS A 923      -8.288  51.500 -40.137  1.00  0.750          H  
ATOM  14729 1HG  LYS A 923      -7.149  54.007 -41.375  1.00  0.750          H  
ATOM  14730 2HG  LYS A 923      -8.454  53.063 -42.106  1.00  0.750          H  
ATOM  14731 1HD  LYS A 923      -9.722  53.352 -39.942  1.00  0.750          H  
ATOM  14732 2HD  LYS A 923      -8.420  54.415 -39.388  1.00  0.750          H  
ATOM  14733 1HE  LYS A 923      -8.817  55.959 -41.173  1.00  0.750          H  
ATOM  14734 2HE  LYS A 923     -10.067  54.906 -41.872  1.00  0.750          H  
ATOM  14735 1HZ  LYS A 923     -10.998  56.632 -40.558  1.00  0.750          H  
ATOM  14736 2HZ  LYS A 923     -11.315  55.172 -39.872  1.00  0.750          H  
ATOM  14737 3HZ  LYS A 923     -10.142  56.114 -39.208  1.00  0.750          H  
ATOM  14738  N   ALA A 924      -5.209  50.193 -39.006  1.00  0.340          N  
ATOM  14739  CA  ALA A 924      -5.174  48.809 -38.608  1.00  0.550          C  
ATOM  14740  C   ALA A 924      -5.390  48.533 -37.122  1.00  0.900          C  
ATOM  14741  O   ALA A 924      -6.099  47.587 -36.868  1.00  1.400          O  
ATOM  14742  CB  ALA A 924      -3.888  48.169 -39.076  1.00  0.690          C  
ATOM  14743  H   ALA A 924      -4.537  50.563 -39.658  1.00  0.410          H  
ATOM  14744  HA  ALA A 924      -5.986  48.311 -39.136  1.00  0.660          H  
ATOM  14745 1HB  ALA A 924      -3.937  47.128 -38.842  1.00  0.820          H  
ATOM  14746 2HB  ALA A 924      -3.803  48.288 -40.146  1.00  0.820          H  
ATOM  14747 3HB  ALA A 924      -3.031  48.592 -38.617  1.00  0.820          H  
ATOM  14748  N   PRO A 925      -4.826  49.229 -36.112  1.00  1.370          N  
ATOM  14749  CA  PRO A 925      -5.157  48.981 -34.708  1.00  1.620          C  
ATOM  14750  C   PRO A 925      -6.225  49.896 -34.113  1.00  1.090          C  
ATOM  14751  O   PRO A 925      -6.570  49.756 -32.939  1.00  1.170          O  
ATOM  14752  CB  PRO A 925      -3.821  49.257 -34.030  1.00  2.430          C  
ATOM  14753  CG  PRO A 925      -3.251  50.417 -34.826  1.00  2.430          C  
ATOM  14754  CD  PRO A 925      -3.712  50.185 -36.300  1.00  2.430          C  
ATOM  14755  HA  PRO A 925      -5.459  47.933 -34.582  1.00  1.940          H  
ATOM  14756 1HB  PRO A 925      -3.980  49.505 -32.967  1.00  2.920          H  
ATOM  14757 2HB  PRO A 925      -3.198  48.348 -34.062  1.00  2.920          H  
ATOM  14758 1HG  PRO A 925      -3.601  51.376 -34.408  1.00  2.920          H  
ATOM  14759 2HG  PRO A 925      -2.167  50.396 -34.699  1.00  2.920          H  
ATOM  14760 1HD  PRO A 925      -4.063  51.128 -36.740  1.00  2.920          H  
ATOM  14761 2HD  PRO A 925      -2.891  49.752 -36.847  1.00  2.920          H  
ATOM  14762  N   ASP A 926      -6.639  50.914 -34.864  1.00  0.800          N  
ATOM  14763  CA  ASP A 926      -7.417  52.013 -34.296  1.00  0.530          C  
ATOM  14764  C   ASP A 926      -8.109  52.806 -35.381  1.00  0.470          C  
ATOM  14765  O   ASP A 926      -7.488  53.603 -36.087  1.00  0.540          O  
ATOM  14766  CB  ASP A 926      -6.567  52.926 -33.401  1.00  0.850          C  
ATOM  14767  CG  ASP A 926      -7.403  54.041 -32.676  1.00  0.850          C  
ATOM  14768  OD1 ASP A 926      -8.529  54.324 -33.094  1.00  0.850          O  
ATOM  14769  OD2 ASP A 926      -6.897  54.607 -31.723  1.00  0.850          O  
ATOM  14770  H   ASP A 926      -6.453  50.906 -35.867  1.00  0.960          H  
ATOM  14771  HA  ASP A 926      -8.193  51.584 -33.663  1.00  0.640          H  
ATOM  14772 1HB  ASP A 926      -6.073  52.319 -32.630  1.00  1.020          H  
ATOM  14773 2HB  ASP A 926      -5.783  53.383 -33.988  1.00  1.020          H  
ATOM  14774  N   ALA A 927      -9.399  52.601 -35.515  1.00  0.660          N  
ATOM  14775  CA  ALA A 927     -10.176  53.190 -36.590  1.00  0.940          C  
ATOM  14776  C   ALA A 927     -10.132  54.716 -36.623  1.00  0.960          C  
ATOM  14777  O   ALA A 927     -10.422  55.314 -37.672  1.00  1.380          O  
ATOM  14778  CB  ALA A 927     -11.624  52.747 -36.476  1.00  1.200          C  
ATOM  14779  H   ALA A 927      -9.853  51.983 -34.857  1.00  0.790          H  
ATOM  14780  HA  ALA A 927      -9.760  52.823 -37.527  1.00  1.130          H  
ATOM  14781 1HB  ALA A 927     -12.198  53.155 -37.307  1.00  1.440          H  
ATOM  14782 2HB  ALA A 927     -11.675  51.659 -36.497  1.00  1.440          H  
ATOM  14783 3HB  ALA A 927     -12.041  53.113 -35.537  1.00  1.440          H  
ATOM  14784  N   HIS A 928      -9.841  55.351 -35.490  1.00  1.110          N  
ATOM  14785  CA  HIS A 928      -9.849  56.800 -35.398  1.00  1.230          C  
ATOM  14786  C   HIS A 928      -8.491  57.294 -34.939  1.00  0.690          C  
ATOM  14787  O   HIS A 928      -8.380  58.378 -34.348  1.00  0.710          O  
ATOM  14788  CB  HIS A 928     -10.925  57.220 -34.397  1.00  1.670          C  
ATOM  14789  CG  HIS A 928     -12.288  56.733 -34.779  1.00  1.670          C  
ATOM  14790  ND1 HIS A 928     -13.043  57.303 -35.779  1.00  1.670          N  
ATOM  14791  CD2 HIS A 928     -13.012  55.696 -34.299  1.00  1.670          C  
ATOM  14792  CE1 HIS A 928     -14.176  56.635 -35.896  1.00  1.670          C  
ATOM  14793  NE2 HIS A 928     -14.181  55.657 -35.008  1.00  1.670          N  
ATOM  14794  H   HIS A 928      -9.558  54.811 -34.653  1.00  1.330          H  
ATOM  14795  HA  HIS A 928     -10.069  57.239 -36.365  1.00  1.480          H  
ATOM  14796 1HB  HIS A 928     -10.677  56.818 -33.410  1.00  2.010          H  
ATOM  14797 2HB  HIS A 928     -10.951  58.306 -34.320  1.00  2.010          H  
ATOM  14798  HD1 HIS A 928     -12.964  58.251 -36.089  1.00  2.010          H  
ATOM  14799  HD2 HIS A 928     -12.816  54.959 -33.516  1.00  2.010          H  
ATOM  14800  HE1 HIS A 928     -14.915  56.931 -36.640  1.00  2.010          H  
ATOM  14801  N   ALA A 929      -7.453  56.532 -35.288  1.00  0.570          N  
ATOM  14802  CA  ALA A 929      -6.084  56.721 -34.825  1.00  0.630          C  
ATOM  14803  C   ALA A 929      -5.549  58.132 -34.799  1.00  0.990          C  
ATOM  14804  O   ALA A 929      -4.744  58.442 -33.925  1.00  1.600          O  
ATOM  14805  CB  ALA A 929      -5.142  55.925 -35.700  1.00  0.860          C  
ATOM  14806  H   ALA A 929      -7.644  55.672 -35.814  1.00  0.680          H  
ATOM  14807  HA  ALA A 929      -6.042  56.335 -33.806  1.00  0.760          H  
ATOM  14808 1HB  ALA A 929      -4.132  56.023 -35.310  1.00  1.030          H  
ATOM  14809 2HB  ALA A 929      -5.427  54.885 -35.713  1.00  1.030          H  
ATOM  14810 3HB  ALA A 929      -5.184  56.313 -36.717  1.00  1.030          H  
ATOM  14811  N   ASP A 930      -5.872  58.989 -35.747  1.00  1.070          N  
ATOM  14812  CA  ASP A 930      -5.259  60.308 -35.624  1.00  1.730          C  
ATOM  14813  C   ASP A 930      -6.273  61.300 -36.173  1.00  1.390          C  
ATOM  14814  O   ASP A 930      -5.907  62.251 -36.858  1.00  1.810          O  
ATOM  14815  CB  ASP A 930      -3.913  60.340 -36.378  1.00  2.160          C  
ATOM  14816  CG  ASP A 930      -2.787  61.444 -35.939  1.00  2.160          C  
ATOM  14817  OD1 ASP A 930      -2.785  61.859 -34.781  1.00  2.160          O  
ATOM  14818  OD2 ASP A 930      -1.881  61.750 -36.731  1.00  2.160          O  
ATOM  14819  H   ASP A 930      -6.507  58.756 -36.498  1.00  1.280          H  
ATOM  14820  HA  ASP A 930      -5.088  60.544 -34.574  1.00  2.080          H  
ATOM  14821 1HB  ASP A 930      -3.463  59.350 -36.356  1.00  2.590          H  
ATOM  14822 2HB  ASP A 930      -4.162  60.556 -37.409  1.00  2.590          H  
ATOM  14823  N   MET A 931      -7.576  61.022 -35.912  1.00  0.720          N  
ATOM  14824  CA  MET A 931      -8.693  61.873 -36.364  1.00  0.530          C  
ATOM  14825  C   MET A 931      -9.128  62.919 -35.337  1.00  0.370          C  
ATOM  14826  O   MET A 931      -8.957  62.745 -34.124  1.00  0.460          O  
ATOM  14827  CB  MET A 931      -9.907  61.043 -36.754  1.00  0.820          C  
ATOM  14828  CG  MET A 931      -9.734  60.171 -37.969  1.00  0.820          C  
ATOM  14829  SD  MET A 931     -11.227  59.196 -38.322  1.00  0.820          S  
ATOM  14830  CE  MET A 931     -12.387  60.380 -39.024  1.00  0.820          C  
ATOM  14831  H   MET A 931      -7.783  60.195 -35.333  1.00  0.860          H  
ATOM  14832  HA  MET A 931      -8.365  62.420 -37.249  1.00  0.640          H  
ATOM  14833 1HB  MET A 931     -10.176  60.395 -35.919  1.00  0.980          H  
ATOM  14834 2HB  MET A 931     -10.744  61.714 -36.933  1.00  0.980          H  
ATOM  14835 1HG  MET A 931      -9.510  60.801 -38.835  1.00  0.980          H  
ATOM  14836 2HG  MET A 931      -8.900  59.491 -37.816  1.00  0.980          H  
ATOM  14837 1HE  MET A 931     -13.325  59.875 -39.256  1.00  0.980          H  
ATOM  14838 2HE  MET A 931     -12.582  61.190 -38.321  1.00  0.980          H  
ATOM  14839 3HE  MET A 931     -11.979  60.786 -39.939  1.00  0.980          H  
ATOM  14840  N   GLY A 932      -9.743  63.989 -35.835  1.00  0.390          N  
ATOM  14841  CA  GLY A 932     -10.274  65.055 -34.988  1.00  0.540          C  
ATOM  14842  C   GLY A 932      -9.401  66.306 -35.015  1.00  0.380          C  
ATOM  14843  O   GLY A 932      -8.597  66.496 -35.937  1.00  0.350          O  
ATOM  14844  H   GLY A 932      -9.843  64.052 -36.854  1.00  0.470          H  
ATOM  14845 1HA  GLY A 932     -11.279  65.310 -35.330  1.00  0.650          H  
ATOM  14846 2HA  GLY A 932     -10.369  64.695 -33.966  1.00  0.650          H  
ATOM  14847  N   THR A 933      -9.614  67.204 -34.048  1.00  0.430          N  
ATOM  14848  CA  THR A 933      -8.904  68.478 -34.061  1.00  0.370          C  
ATOM  14849  C   THR A 933      -7.527  68.360 -33.429  1.00  0.330          C  
ATOM  14850  O   THR A 933      -7.387  67.889 -32.296  1.00  0.350          O  
ATOM  14851  CB  THR A 933      -9.688  69.601 -33.339  1.00  0.540          C  
ATOM  14852  OG1 THR A 933     -10.946  69.808 -33.992  1.00  0.540          O  
ATOM  14853  CG2 THR A 933      -8.886  70.923 -33.403  1.00  0.540          C  
ATOM  14854  H   THR A 933     -10.268  67.004 -33.307  1.00  0.520          H  
ATOM  14855  HA  THR A 933      -8.782  68.784 -35.091  1.00  0.440          H  
ATOM  14856  HB  THR A 933      -9.858  69.327 -32.299  1.00  0.650          H  
ATOM  14857  HG1 THR A 933     -11.508  69.049 -33.852  1.00  0.650          H  
ATOM  14858 1HG2 THR A 933      -9.449  71.704 -32.905  1.00  0.650          H  
ATOM  14859 2HG2 THR A 933      -7.924  70.821 -32.906  1.00  0.650          H  
ATOM  14860 3HG2 THR A 933      -8.723  71.201 -34.446  1.00  0.650          H  
ATOM  14861  N   HIS A 934      -6.522  68.846 -34.147  1.00  0.320          N  
ATOM  14862  CA  HIS A 934      -5.159  68.847 -33.650  1.00  0.320          C  
ATOM  14863  C   HIS A 934      -4.566  70.239 -33.680  1.00  0.260          C  
ATOM  14864  O   HIS A 934      -4.896  71.051 -34.542  1.00  0.390          O  
ATOM  14865  CB  HIS A 934      -4.278  67.917 -34.479  1.00  0.450          C  
ATOM  14866  CG  HIS A 934      -4.687  66.516 -34.389  1.00  0.450          C  
ATOM  14867  ND1 HIS A 934      -5.657  65.962 -35.196  1.00  0.450          N  
ATOM  14868  CD2 HIS A 934      -4.283  65.547 -33.563  1.00  0.450          C  
ATOM  14869  CE1 HIS A 934      -5.809  64.707 -34.873  1.00  0.450          C  
ATOM  14870  NE2 HIS A 934      -4.979  64.429 -33.884  1.00  0.450          N  
ATOM  14871  H   HIS A 934      -6.735  69.174 -35.093  1.00  0.380          H  
ATOM  14872  HA  HIS A 934      -5.145  68.501 -32.618  1.00  0.380          H  
ATOM  14873 1HB  HIS A 934      -4.318  68.216 -35.527  1.00  0.540          H  
ATOM  14874 2HB  HIS A 934      -3.240  67.999 -34.152  1.00  0.540          H  
ATOM  14875  HD1 HIS A 934      -6.389  66.468 -35.683  1.00  0.540          H  
ATOM  14876  HD2 HIS A 934      -3.554  65.527 -32.757  1.00  0.540          H  
ATOM  14877  HE1 HIS A 934      -6.531  64.108 -35.397  1.00  0.540          H  
ATOM  14878  N   HIS A 935      -3.637  70.495 -32.765  1.00  0.310          N  
ATOM  14879  CA  HIS A 935      -2.932  71.770 -32.709  1.00  0.330          C  
ATOM  14880  C   HIS A 935      -1.437  71.505 -32.691  1.00  0.290          C  
ATOM  14881  O   HIS A 935      -0.920  70.924 -31.735  1.00  0.250          O  
ATOM  14882  CB  HIS A 935      -3.340  72.544 -31.453  1.00  0.450          C  
ATOM  14883  CG  HIS A 935      -4.799  72.888 -31.395  1.00  0.450          C  
ATOM  14884  ND1 HIS A 935      -5.306  74.060 -31.906  1.00  0.450          N  
ATOM  14885  CD2 HIS A 935      -5.856  72.204 -30.899  1.00  0.450          C  
ATOM  14886  CE1 HIS A 935      -6.610  74.090 -31.711  1.00  0.450          C  
ATOM  14887  NE2 HIS A 935      -6.970  72.978 -31.105  1.00  0.450          N  
ATOM  14888  H   HIS A 935      -3.412  69.787 -32.081  1.00  0.370          H  
ATOM  14889  HA  HIS A 935      -3.164  72.373 -33.584  1.00  0.400          H  
ATOM  14890 1HB  HIS A 935      -3.093  71.959 -30.568  1.00  0.540          H  
ATOM  14891 2HB  HIS A 935      -2.772  73.471 -31.402  1.00  0.540          H  
ATOM  14892  HD1 HIS A 935      -4.777  74.838 -32.245  1.00  0.540          H  
ATOM  14893  HD2 HIS A 935      -5.948  71.235 -30.409  1.00  0.540          H  
ATOM  14894  HE1 HIS A 935      -7.194  74.943 -32.039  1.00  0.540          H  
ATOM  14895  N   ILE A 936      -0.761  71.920 -33.759  1.00  0.330          N  
ATOM  14896  CA  ILE A 936       0.668  71.676 -33.966  1.00  0.320          C  
ATOM  14897  C   ILE A 936       1.441  72.990 -34.166  1.00  0.350          C  
ATOM  14898  O   ILE A 936       1.013  73.839 -34.949  1.00  0.440          O  
ATOM  14899  CB  ILE A 936       0.856  70.786 -35.228  1.00  0.450          C  
ATOM  14900  CG1 ILE A 936       0.070  69.435 -35.067  1.00  0.450          C  
ATOM  14901  CG2 ILE A 936       2.357  70.501 -35.437  1.00  0.450          C  
ATOM  14902  CD1 ILE A 936      -0.043  68.598 -36.352  1.00  0.450          C  
ATOM  14903  H   ILE A 936      -1.299  72.394 -34.492  1.00  0.400          H  
ATOM  14904  HA  ILE A 936       1.073  71.165 -33.091  1.00  0.380          H  
ATOM  14905  HB  ILE A 936       0.451  71.306 -36.095  1.00  0.540          H  
ATOM  14906 1HG1 ILE A 936       0.557  68.838 -34.298  1.00  0.540          H  
ATOM  14907 2HG1 ILE A 936      -0.941  69.653 -34.743  1.00  0.540          H  
ATOM  14908 1HG2 ILE A 936       2.510  69.902 -36.314  1.00  0.540          H  
ATOM  14909 2HG2 ILE A 936       2.891  71.414 -35.551  1.00  0.540          H  
ATOM  14910 3HG2 ILE A 936       2.742  69.979 -34.569  1.00  0.540          H  
ATOM  14911 1HD1 ILE A 936      -0.609  67.694 -36.141  1.00  0.540          H  
ATOM  14912 2HD1 ILE A 936      -0.560  69.176 -37.123  1.00  0.540          H  
ATOM  14913 3HD1 ILE A 936       0.934  68.314 -36.714  1.00  0.540          H  
ATOM  14914  N   ARG A 937       2.557  73.205 -33.463  1.00  0.300          N  
ATOM  14915  CA  ARG A 937       3.303  74.439 -33.712  1.00  0.350          C  
ATOM  14916  C   ARG A 937       4.763  74.170 -34.103  1.00  0.350          C  
ATOM  14917  O   ARG A 937       5.429  73.272 -33.576  1.00  0.490          O  
ATOM  14918  CB  ARG A 937       3.245  75.351 -32.506  1.00  0.470          C  
ATOM  14919  CG  ARG A 937       3.850  76.723 -32.701  1.00  0.470          C  
ATOM  14920  CD  ARG A 937       3.771  77.526 -31.514  1.00  0.470          C  
ATOM  14921  NE  ARG A 937       4.548  76.952 -30.459  1.00  0.470          N  
ATOM  14922  CZ  ARG A 937       5.102  77.613 -29.442  1.00  0.470          C  
ATOM  14923  NH1 ARG A 937       4.997  78.930 -29.340  1.00  0.470          N  
ATOM  14924  NH2 ARG A 937       5.767  76.910 -28.560  1.00  0.470          N  
ATOM  14925  H   ARG A 937       2.916  72.532 -32.766  1.00  0.360          H  
ATOM  14926  HA  ARG A 937       2.842  74.963 -34.544  1.00  0.420          H  
ATOM  14927 1HB  ARG A 937       2.210  75.480 -32.200  1.00  0.560          H  
ATOM  14928 2HB  ARG A 937       3.765  74.879 -31.698  1.00  0.560          H  
ATOM  14929 1HG  ARG A 937       4.874  76.673 -32.967  1.00  0.560          H  
ATOM  14930 2HG  ARG A 937       3.317  77.240 -33.490  1.00  0.560          H  
ATOM  14931 1HD  ARG A 937       4.170  78.483 -31.743  1.00  0.560          H  
ATOM  14932 2HD  ARG A 937       2.739  77.620 -31.182  1.00  0.560          H  
ATOM  14933  HE  ARG A 937       4.670  75.944 -30.465  1.00  0.560          H  
ATOM  14934 1HH1 ARG A 937       4.483  79.477 -30.050  1.00  0.560          H  
ATOM  14935 2HH1 ARG A 937       5.429  79.415 -28.568  1.00  0.560          H  
ATOM  14936 1HH2 ARG A 937       5.838  75.907 -28.659  1.00  0.560          H  
ATOM  14937 2HH2 ARG A 937       6.252  77.332 -27.770  1.00  0.560          H  
ATOM  14938  N   TRP A 938       5.285  75.021 -34.983  1.00  0.250          N  
ATOM  14939  CA  TRP A 938       6.677  74.966 -35.412  1.00  0.230          C  
ATOM  14940  C   TRP A 938       7.226  76.348 -35.671  1.00  0.210          C  
ATOM  14941  O   TRP A 938       6.490  77.328 -35.666  1.00  0.220          O  
ATOM  14942  CB  TRP A 938       6.865  74.084 -36.661  1.00  0.330          C  
ATOM  14943  CG  TRP A 938       6.107  74.459 -37.907  1.00  0.330          C  
ATOM  14944  CD1 TRP A 938       6.514  75.235 -38.955  1.00  0.330          C  
ATOM  14945  CD2 TRP A 938       4.794  74.006 -38.244  1.00  0.330          C  
ATOM  14946  NE1 TRP A 938       5.511  75.281 -39.911  1.00  0.330          N  
ATOM  14947  CE2 TRP A 938       4.476  74.538 -39.492  1.00  0.330          C  
ATOM  14948  CE3 TRP A 938       3.883  73.206 -37.605  1.00  0.330          C  
ATOM  14949  CZ2 TRP A 938       3.282  74.287 -40.097  1.00  0.330          C  
ATOM  14950  CZ3 TRP A 938       2.682  72.959 -38.209  1.00  0.330          C  
ATOM  14951  CH2 TRP A 938       2.398  73.491 -39.424  1.00  0.330          C  
ATOM  14952  H   TRP A 938       4.667  75.726 -35.400  1.00  0.300          H  
ATOM  14953  HA  TRP A 938       7.256  74.527 -34.615  1.00  0.280          H  
ATOM  14954 1HB  TRP A 938       7.911  74.079 -36.942  1.00  0.400          H  
ATOM  14955 2HB  TRP A 938       6.610  73.071 -36.408  1.00  0.400          H  
ATOM  14956  HD1 TRP A 938       7.472  75.739 -39.022  1.00  0.400          H  
ATOM  14957  HE1 TRP A 938       5.488  75.786 -40.808  1.00  0.400          H  
ATOM  14958  HE3 TRP A 938       4.124  72.791 -36.640  1.00  0.400          H  
ATOM  14959  HZ2 TRP A 938       3.025  74.702 -41.077  1.00  0.400          H  
ATOM  14960  HZ3 TRP A 938       1.963  72.329 -37.698  1.00  0.400          H  
ATOM  14961  HH2 TRP A 938       1.444  73.275 -39.873  1.00  0.400          H  
ATOM  14962  N   ALA A 939       8.527  76.449 -35.855  1.00  0.200          N  
ATOM  14963  CA  ALA A 939       9.100  77.751 -36.176  1.00  0.170          C  
ATOM  14964  C   ALA A 939      10.265  77.612 -37.124  1.00  0.190          C  
ATOM  14965  O   ALA A 939      11.025  76.648 -37.045  1.00  0.230          O  
ATOM  14966  CB  ALA A 939       9.543  78.469 -34.915  1.00  0.250          C  
ATOM  14967  H   ALA A 939       9.084  75.596 -35.773  1.00  0.240          H  
ATOM  14968  HA  ALA A 939       8.333  78.337 -36.679  1.00  0.200          H  
ATOM  14969 1HB  ALA A 939       9.946  79.451 -35.184  1.00  0.300          H  
ATOM  14970 2HB  ALA A 939       8.697  78.597 -34.257  1.00  0.300          H  
ATOM  14971 3HB  ALA A 939      10.304  77.893 -34.423  1.00  0.300          H  
ATOM  14972  N   ILE A 940      10.427  78.596 -38.004  1.00  0.230          N  
ATOM  14973  CA  ILE A 940      11.517  78.589 -38.969  1.00  0.310          C  
ATOM  14974  C   ILE A 940      12.503  79.689 -38.600  1.00  0.320          C  
ATOM  14975  O   ILE A 940      12.146  80.878 -38.553  1.00  0.370          O  
ATOM  14976  CB  ILE A 940      10.975  78.818 -40.401  1.00  0.400          C  
ATOM  14977  CG1 ILE A 940       9.748  77.858 -40.668  1.00  0.400          C  
ATOM  14978  CG2 ILE A 940      12.092  78.591 -41.436  1.00  0.400          C  
ATOM  14979  CD1 ILE A 940      10.020  76.396 -40.551  1.00  0.400          C  
ATOM  14980  H   ILE A 940       9.760  79.374 -37.980  1.00  0.280          H  
ATOM  14981  HA  ILE A 940      12.049  77.637 -38.920  1.00  0.370          H  
ATOM  14982  HB  ILE A 940      10.632  79.819 -40.501  1.00  0.480          H  
ATOM  14983 1HG1 ILE A 940       8.972  78.107 -39.946  1.00  0.480          H  
ATOM  14984 2HG1 ILE A 940       9.357  78.052 -41.666  1.00  0.480          H  
ATOM  14985 1HG2 ILE A 940      11.700  78.764 -42.435  1.00  0.480          H  
ATOM  14986 2HG2 ILE A 940      12.907  79.281 -41.250  1.00  0.480          H  
ATOM  14987 3HG2 ILE A 940      12.468  77.575 -41.364  1.00  0.480          H  
ATOM  14988 1HD1 ILE A 940       9.122  75.847 -40.711  1.00  0.480          H  
ATOM  14989 2HD1 ILE A 940      10.751  76.095 -41.287  1.00  0.480          H  
ATOM  14990 3HD1 ILE A 940      10.376  76.171 -39.568  1.00  0.480          H  
ATOM  14991  N   LEU A 941      13.752  79.297 -38.368  1.00  0.320          N  
ATOM  14992  CA  LEU A 941      14.775  80.236 -37.953  1.00  0.320          C  
ATOM  14993  C   LEU A 941      16.006  80.262 -38.835  1.00  0.260          C  
ATOM  14994  O   LEU A 941      16.818  79.338 -38.772  1.00  0.250          O  
ATOM  14995  CB  LEU A 941      15.297  79.900 -36.559  1.00  0.450          C  
ATOM  14996  CG  LEU A 941      14.405  80.118 -35.349  1.00  0.450          C  
ATOM  14997  CD1 LEU A 941      13.448  78.979 -35.195  1.00  0.450          C  
ATOM  14998  CD2 LEU A 941      15.277  80.228 -34.126  1.00  0.450          C  
ATOM  14999  H   LEU A 941      13.967  78.296 -38.436  1.00  0.380          H  
ATOM  15000  HA  LEU A 941      14.342  81.221 -37.925  1.00  0.380          H  
ATOM  15001 1HB  LEU A 941      15.561  78.873 -36.565  1.00  0.540          H  
ATOM  15002 2HB  LEU A 941      16.207  80.482 -36.402  1.00  0.540          H  
ATOM  15003  HG  LEU A 941      13.839  81.010 -35.463  1.00  0.540          H  
ATOM  15004 1HD1 LEU A 941      12.838  79.152 -34.317  1.00  0.540          H  
ATOM  15005 2HD1 LEU A 941      12.800  78.874 -36.028  1.00  0.540          H  
ATOM  15006 3HD1 LEU A 941      14.029  78.079 -35.079  1.00  0.540          H  
ATOM  15007 1HD2 LEU A 941      14.639  80.394 -33.264  1.00  0.540          H  
ATOM  15008 2HD2 LEU A 941      15.849  79.308 -33.996  1.00  0.540          H  
ATOM  15009 3HD2 LEU A 941      15.964  81.067 -34.237  1.00  0.540          H  
ATOM  15010  N   PRO A 942      16.091  81.169 -39.798  1.00  0.270          N  
ATOM  15011  CA  PRO A 942      17.277  81.418 -40.574  1.00  0.220          C  
ATOM  15012  C   PRO A 942      18.381  81.843 -39.622  1.00  0.210          C  
ATOM  15013  O   PRO A 942      18.106  82.485 -38.613  1.00  0.270          O  
ATOM  15014  CB  PRO A 942      16.830  82.515 -41.543  1.00  0.330          C  
ATOM  15015  CG  PRO A 942      15.314  82.338 -41.641  1.00  0.330          C  
ATOM  15016  CD  PRO A 942      14.887  81.850 -40.285  1.00  0.330          C  
ATOM  15017  HA  PRO A 942      17.572  80.506 -41.098  1.00  0.260          H  
ATOM  15018 1HB  PRO A 942      17.135  83.492 -41.152  1.00  0.400          H  
ATOM  15019 2HB  PRO A 942      17.343  82.389 -42.509  1.00  0.400          H  
ATOM  15020 1HG  PRO A 942      14.833  83.290 -41.918  1.00  0.400          H  
ATOM  15021 2HG  PRO A 942      15.068  81.615 -42.433  1.00  0.400          H  
ATOM  15022 1HD  PRO A 942      14.606  82.652 -39.650  1.00  0.400          H  
ATOM  15023 2HD  PRO A 942      14.071  81.145 -40.413  1.00  0.400          H  
ATOM  15024  N   HIS A 943      19.608  81.495 -39.940  1.00  0.220          N  
ATOM  15025  CA  HIS A 943      20.781  81.834 -39.157  1.00  0.290          C  
ATOM  15026  C   HIS A 943      21.871  82.346 -40.072  1.00  0.260          C  
ATOM  15027  O   HIS A 943      21.954  81.957 -41.236  1.00  0.260          O  
ATOM  15028  CB  HIS A 943      21.288  80.623 -38.368  1.00  0.380          C  
ATOM  15029  CG  HIS A 943      20.303  80.120 -37.379  1.00  0.380          C  
ATOM  15030  ND1 HIS A 943      20.072  80.747 -36.170  1.00  0.380          N  
ATOM  15031  CD2 HIS A 943      19.485  79.052 -37.416  1.00  0.380          C  
ATOM  15032  CE1 HIS A 943      19.137  80.080 -35.512  1.00  0.380          C  
ATOM  15033  NE2 HIS A 943      18.771  79.049 -36.249  1.00  0.380          N  
ATOM  15034  H   HIS A 943      19.740  80.915 -40.756  1.00  0.260          H  
ATOM  15035  HA  HIS A 943      20.535  82.624 -38.449  1.00  0.350          H  
ATOM  15036 1HB  HIS A 943      21.520  79.808 -39.062  1.00  0.450          H  
ATOM  15037 2HB  HIS A 943      22.210  80.877 -37.846  1.00  0.450          H  
ATOM  15038  HD2 HIS A 943      19.399  78.324 -38.227  1.00  0.450          H  
ATOM  15039  HE1 HIS A 943      18.737  80.325 -34.535  1.00  0.450          H  
ATOM  15040  HE2 HIS A 943      18.068  78.335 -36.017  1.00  0.450          H  
ATOM  15041  N   GLN A 944      22.769  83.153 -39.514  1.00  0.320          N  
ATOM  15042  CA  GLN A 944      23.895  83.754 -40.237  1.00  0.360          C  
ATOM  15043  C   GLN A 944      25.197  82.984 -40.058  1.00  0.380          C  
ATOM  15044  O   GLN A 944      26.288  83.552 -40.116  1.00  0.500          O  
ATOM  15045  CB  GLN A 944      24.062  85.196 -39.779  1.00  0.490          C  
ATOM  15046  CG  GLN A 944      22.868  86.045 -40.126  1.00  0.490          C  
ATOM  15047  CD  GLN A 944      22.917  87.426 -39.543  1.00  0.490          C  
ATOM  15048  OE1 GLN A 944      23.887  87.837 -38.891  1.00  0.490          O  
ATOM  15049  NE2 GLN A 944      21.842  88.141 -39.756  1.00  0.490          N  
ATOM  15050  H   GLN A 944      22.645  83.397 -38.538  1.00  0.380          H  
ATOM  15051  HA  GLN A 944      23.658  83.755 -41.301  1.00  0.430          H  
ATOM  15052 1HB  GLN A 944      24.216  85.227 -38.701  1.00  0.590          H  
ATOM  15053 2HB  GLN A 944      24.941  85.632 -40.254  1.00  0.590          H  
ATOM  15054 1HG  GLN A 944      22.809  86.138 -41.208  1.00  0.590          H  
ATOM  15055 2HG  GLN A 944      21.961  85.566 -39.761  1.00  0.590          H  
ATOM  15056 1HE2 GLN A 944      21.757  89.086 -39.363  1.00  0.590          H  
ATOM  15057 2HE2 GLN A 944      21.073  87.740 -40.327  1.00  0.590          H  
ATOM  15058  N   GLY A 945      25.066  81.697 -39.788  1.00  0.300          N  
ATOM  15059  CA  GLY A 945      26.197  80.809 -39.605  1.00  0.320          C  
ATOM  15060  C   GLY A 945      25.729  79.384 -39.369  1.00  0.310          C  
ATOM  15061  O   GLY A 945      24.546  79.065 -39.537  1.00  0.370          O  
ATOM  15062  H   GLY A 945      24.132  81.315 -39.744  1.00  0.360          H  
ATOM  15063 1HA  GLY A 945      26.839  80.842 -40.485  1.00  0.380          H  
ATOM  15064 2HA  GLY A 945      26.793  81.145 -38.758  1.00  0.380          H  
ATOM  15065  N   SER A 946      26.674  78.542 -38.965  1.00  0.310          N  
ATOM  15066  CA  SER A 946      26.468  77.124 -38.709  1.00  0.360          C  
ATOM  15067  C   SER A 946      25.679  76.931 -37.422  1.00  0.320          C  
ATOM  15068  O   SER A 946      25.353  77.898 -36.732  1.00  0.250          O  
ATOM  15069  CB  SER A 946      27.800  76.403 -38.639  1.00  0.480          C  
ATOM  15070  OG  SER A 946      28.520  76.786 -37.503  1.00  0.480          O  
ATOM  15071  H   SER A 946      27.613  78.899 -38.850  1.00  0.370          H  
ATOM  15072  HA  SER A 946      25.894  76.705 -39.536  1.00  0.430          H  
ATOM  15073 1HB  SER A 946      27.635  75.329 -38.626  1.00  0.580          H  
ATOM  15074 2HB  SER A 946      28.379  76.634 -39.538  1.00  0.580          H  
ATOM  15075  HG  SER A 946      29.341  76.286 -37.525  1.00  0.580          H  
ATOM  15076  N   LEU A 947      25.326  75.691 -37.107  1.00  0.400          N  
ATOM  15077  CA  LEU A 947      24.548  75.451 -35.904  1.00  0.390          C  
ATOM  15078  C   LEU A 947      25.225  76.003 -34.680  1.00  0.340          C  
ATOM  15079  O   LEU A 947      26.397  75.729 -34.421  1.00  0.350          O  
ATOM  15080  CB  LEU A 947      24.342  73.958 -35.664  1.00  0.550          C  
ATOM  15081  CG  LEU A 947      23.563  73.574 -34.367  1.00  0.550          C  
ATOM  15082  CD1 LEU A 947      22.096  73.995 -34.428  1.00  0.550          C  
ATOM  15083  CD2 LEU A 947      23.672  72.154 -34.178  1.00  0.550          C  
ATOM  15084  H   LEU A 947      25.616  74.920 -37.682  1.00  0.480          H  
ATOM  15085  HA  LEU A 947      23.584  75.941 -36.028  1.00  0.470          H  
ATOM  15086 1HB  LEU A 947      23.786  73.551 -36.517  1.00  0.660          H  
ATOM  15087 2HB  LEU A 947      25.318  73.479 -35.627  1.00  0.660          H  
ATOM  15088  HG  LEU A 947      24.015  74.068 -33.511  1.00  0.660          H  
ATOM  15089 1HD1 LEU A 947      21.595  73.705 -33.503  1.00  0.660          H  
ATOM  15090 2HD1 LEU A 947      22.018  75.067 -34.549  1.00  0.660          H  
ATOM  15091 3HD1 LEU A 947      21.613  73.505 -35.266  1.00  0.660          H  
ATOM  15092 1HD2 LEU A 947      23.156  71.931 -33.261  1.00  0.660          H  
ATOM  15093 2HD2 LEU A 947      23.214  71.629 -35.013  1.00  0.660          H  
ATOM  15094 3HD2 LEU A 947      24.723  71.875 -34.096  1.00  0.660          H  
ATOM  15095  N   SER A 948      24.458  76.734 -33.893  1.00  0.370          N  
ATOM  15096  CA  SER A 948      24.975  77.315 -32.685  1.00  0.400          C  
ATOM  15097  C   SER A 948      23.938  77.243 -31.598  1.00  0.310          C  
ATOM  15098  O   SER A 948      22.770  76.863 -31.824  1.00  0.280          O  
ATOM  15099  CB  SER A 948      25.334  78.767 -32.895  1.00  0.550          C  
ATOM  15100  OG  SER A 948      24.175  79.543 -33.012  1.00  0.550          O  
ATOM  15101  H   SER A 948      23.514  76.946 -34.175  1.00  0.440          H  
ATOM  15102  HA  SER A 948      25.858  76.762 -32.367  1.00  0.480          H  
ATOM  15103 1HB  SER A 948      25.945  79.130 -32.073  1.00  0.660          H  
ATOM  15104 2HB  SER A 948      25.926  78.856 -33.809  1.00  0.660          H  
ATOM  15105  HG  SER A 948      24.476  80.420 -33.283  1.00  0.660          H  
ATOM  15106  N   HIS A 949      24.356  77.702 -30.429  1.00  0.320          N  
ATOM  15107  CA  HIS A 949      23.542  77.749 -29.247  1.00  0.310          C  
ATOM  15108  C   HIS A 949      22.321  78.627 -29.432  1.00  0.330          C  
ATOM  15109  O   HIS A 949      21.388  78.562 -28.640  1.00  0.390          O  
ATOM  15110  CB  HIS A 949      24.366  78.295 -28.108  1.00  0.440          C  
ATOM  15111  CG  HIS A 949      24.851  79.663 -28.428  1.00  0.440          C  
ATOM  15112  ND1 HIS A 949      25.930  79.881 -29.263  1.00  0.440          N  
ATOM  15113  CD2 HIS A 949      24.406  80.892 -28.054  1.00  0.440          C  
ATOM  15114  CE1 HIS A 949      26.128  81.186 -29.387  1.00  0.440          C  
ATOM  15115  NE2 HIS A 949      25.221  81.819 -28.660  1.00  0.440          N  
ATOM  15116  H   HIS A 949      25.313  78.041 -30.341  1.00  0.380          H  
ATOM  15117  HA  HIS A 949      23.223  76.748 -28.989  1.00  0.370          H  
ATOM  15118 1HB  HIS A 949      23.752  78.331 -27.207  1.00  0.530          H  
ATOM  15119 2HB  HIS A 949      25.220  77.647 -27.910  1.00  0.530          H  
ATOM  15120  HD2 HIS A 949      23.559  81.100 -27.397  1.00  0.530          H  
ATOM  15121  HE1 HIS A 949      26.907  81.656 -29.983  1.00  0.530          H  
ATOM  15122  HE2 HIS A 949      25.134  82.825 -28.566  1.00  0.530          H  
ATOM  15123  N   VAL A 950      22.318  79.475 -30.456  1.00  0.340          N  
ATOM  15124  CA  VAL A 950      21.182  80.332 -30.679  1.00  0.430          C  
ATOM  15125  C   VAL A 950      19.967  79.484 -31.008  1.00  0.460          C  
ATOM  15126  O   VAL A 950      18.896  79.723 -30.452  1.00  0.550          O  
ATOM  15127  CB  VAL A 950      21.456  81.320 -31.825  1.00  0.570          C  
ATOM  15128  CG1 VAL A 950      20.176  82.104 -32.175  1.00  0.570          C  
ATOM  15129  CG2 VAL A 950      22.580  82.256 -31.405  1.00  0.570          C  
ATOM  15130  H   VAL A 950      23.107  79.487 -31.102  1.00  0.410          H  
ATOM  15131  HA  VAL A 950      20.986  80.894 -29.766  1.00  0.520          H  
ATOM  15132  HB  VAL A 950      21.753  80.765 -32.718  1.00  0.680          H  
ATOM  15133 1HG1 VAL A 950      20.388  82.794 -32.993  1.00  0.680          H  
ATOM  15134 2HG1 VAL A 950      19.383  81.430 -32.482  1.00  0.680          H  
ATOM  15135 3HG1 VAL A 950      19.853  82.667 -31.303  1.00  0.680          H  
ATOM  15136 1HG2 VAL A 950      22.795  82.955 -32.213  1.00  0.680          H  
ATOM  15137 2HG2 VAL A 950      22.279  82.808 -30.516  1.00  0.680          H  
ATOM  15138 3HG2 VAL A 950      23.473  81.675 -31.181  1.00  0.680          H  
ATOM  15139  N   THR A 951      20.132  78.498 -31.911  1.00  0.440          N  
ATOM  15140  CA  THR A 951      19.047  77.606 -32.315  1.00  0.530          C  
ATOM  15141  C   THR A 951      18.603  76.788 -31.157  1.00  0.440          C  
ATOM  15142  O   THR A 951      17.406  76.610 -30.916  1.00  0.440          O  
ATOM  15143  CB  THR A 951      19.458  76.589 -33.416  1.00  0.710          C  
ATOM  15144  OG1 THR A 951      19.797  77.279 -34.614  1.00  0.710          O  
ATOM  15145  CG2 THR A 951      18.309  75.561 -33.675  1.00  0.710          C  
ATOM  15146  H   THR A 951      21.061  78.320 -32.290  1.00  0.530          H  
ATOM  15147  HA  THR A 951      18.206  78.205 -32.666  1.00  0.640          H  
ATOM  15148  HB  THR A 951      20.337  76.046 -33.079  1.00  0.850          H  
ATOM  15149  HG1 THR A 951      20.085  76.655 -35.297  1.00  0.850          H  
ATOM  15150 1HG2 THR A 951      18.631  74.857 -34.441  1.00  0.850          H  
ATOM  15151 2HG2 THR A 951      18.069  74.999 -32.772  1.00  0.850          H  
ATOM  15152 3HG2 THR A 951      17.424  76.088 -34.007  1.00  0.850          H  
ATOM  15153  N   ILE A 952      19.590  76.269 -30.449  1.00  0.410          N  
ATOM  15154  CA  ILE A 952      19.326  75.376 -29.351  1.00  0.410          C  
ATOM  15155  C   ILE A 952      18.532  76.100 -28.277  1.00  0.360          C  
ATOM  15156  O   ILE A 952      17.529  75.580 -27.791  1.00  0.350          O  
ATOM  15157  CB  ILE A 952      20.666  74.841 -28.804  1.00  0.570          C  
ATOM  15158  CG1 ILE A 952      21.318  73.920 -29.905  1.00  0.570          C  
ATOM  15159  CG2 ILE A 952      20.472  74.097 -27.474  1.00  0.570          C  
ATOM  15160  CD1 ILE A 952      22.771  73.554 -29.670  1.00  0.570          C  
ATOM  15161  H   ILE A 952      20.552  76.494 -30.730  1.00  0.490          H  
ATOM  15162  HA  ILE A 952      18.734  74.537 -29.716  1.00  0.490          H  
ATOM  15163  HB  ILE A 952      21.323  75.669 -28.637  1.00  0.690          H  
ATOM  15164 1HG1 ILE A 952      20.739  73.003 -29.977  1.00  0.690          H  
ATOM  15165 2HG1 ILE A 952      21.263  74.436 -30.865  1.00  0.690          H  
ATOM  15166 1HG2 ILE A 952      21.426  73.744 -27.104  1.00  0.690          H  
ATOM  15167 2HG2 ILE A 952      20.037  74.760 -26.729  1.00  0.690          H  
ATOM  15168 3HG2 ILE A 952      19.805  73.246 -27.637  1.00  0.690          H  
ATOM  15169 1HD1 ILE A 952      23.118  72.934 -30.492  1.00  0.690          H  
ATOM  15170 2HD1 ILE A 952      23.365  74.457 -29.629  1.00  0.690          H  
ATOM  15171 3HD1 ILE A 952      22.884  73.007 -28.744  1.00  0.690          H  
ATOM  15172  N   ARG A 953      18.967  77.292 -27.893  1.00  0.350          N  
ATOM  15173  CA  ARG A 953      18.261  78.013 -26.864  1.00  0.340          C  
ATOM  15174  C   ARG A 953      16.846  78.376 -27.315  1.00  0.300          C  
ATOM  15175  O   ARG A 953      15.922  78.298 -26.501  1.00  0.320          O  
ATOM  15176  CB  ARG A 953      19.091  79.206 -26.426  1.00  0.480          C  
ATOM  15177  CG  ARG A 953      20.451  78.796 -25.742  1.00  0.480          C  
ATOM  15178  CD  ARG A 953      20.286  78.168 -24.413  1.00  0.480          C  
ATOM  15179  NE  ARG A 953      21.570  77.844 -23.802  1.00  0.480          N  
ATOM  15180  CZ  ARG A 953      21.764  77.477 -22.539  1.00  0.480          C  
ATOM  15181  NH1 ARG A 953      20.794  77.419 -21.663  1.00  0.480          N  
ATOM  15182  NH2 ARG A 953      22.973  77.168 -22.223  1.00  0.480          N  
ATOM  15183  H   ARG A 953      19.806  77.701 -28.305  1.00  0.420          H  
ATOM  15184  HA  ARG A 953      18.155  77.356 -26.009  1.00  0.410          H  
ATOM  15185 1HB  ARG A 953      19.330  79.822 -27.295  1.00  0.580          H  
ATOM  15186 2HB  ARG A 953      18.526  79.820 -25.728  1.00  0.580          H  
ATOM  15187 1HG  ARG A 953      20.958  78.059 -26.345  1.00  0.580          H  
ATOM  15188 2HG  ARG A 953      21.088  79.673 -25.636  1.00  0.580          H  
ATOM  15189 1HD  ARG A 953      19.752  78.824 -23.776  1.00  0.580          H  
ATOM  15190 2HD  ARG A 953      19.741  77.239 -24.510  1.00  0.580          H  
ATOM  15191  HE  ARG A 953      22.424  77.824 -24.389  1.00  0.580          H  
ATOM  15192 1HH1 ARG A 953      19.857  77.655 -21.931  1.00  0.580          H  
ATOM  15193 2HH1 ARG A 953      20.996  77.145 -20.716  1.00  0.580          H  
ATOM  15194 1HH2 ARG A 953      23.659  77.200 -22.962  1.00  0.580          H  
ATOM  15195 2HH2 ARG A 953      23.246  76.841 -21.294  1.00  0.580          H  
ATOM  15196  N   LYS A 954      16.652  78.716 -28.599  1.00  0.270          N  
ATOM  15197  CA  LYS A 954      15.313  79.027 -29.086  1.00  0.250          C  
ATOM  15198  C   LYS A 954      14.429  77.784 -29.015  1.00  0.260          C  
ATOM  15199  O   LYS A 954      13.243  77.889 -28.695  1.00  0.270          O  
ATOM  15200  CB  LYS A 954      15.377  79.563 -30.506  1.00  0.360          C  
ATOM  15201  CG  LYS A 954      16.088  80.915 -30.641  1.00  0.360          C  
ATOM  15202  CD  LYS A 954      15.282  82.084 -30.157  1.00  0.360          C  
ATOM  15203  CE  LYS A 954      15.958  83.387 -30.584  1.00  0.360          C  
ATOM  15204  NZ  LYS A 954      17.220  83.687 -29.862  1.00  0.360          N  
ATOM  15205  H   LYS A 954      17.455  78.817 -29.230  1.00  0.320          H  
ATOM  15206  HA  LYS A 954      14.875  79.785 -28.438  1.00  0.300          H  
ATOM  15207 1HB  LYS A 954      15.904  78.846 -31.139  1.00  0.430          H  
ATOM  15208 2HB  LYS A 954      14.368  79.668 -30.899  1.00  0.430          H  
ATOM  15209 1HG  LYS A 954      16.945  80.892 -30.001  1.00  0.430          H  
ATOM  15210 2HG  LYS A 954      16.426  81.076 -31.657  1.00  0.430          H  
ATOM  15211 1HD  LYS A 954      14.276  82.040 -30.568  1.00  0.430          H  
ATOM  15212 2HD  LYS A 954      15.214  82.070 -29.067  1.00  0.430          H  
ATOM  15213 1HE  LYS A 954      16.187  83.310 -31.643  1.00  0.430          H  
ATOM  15214 2HE  LYS A 954      15.270  84.186 -30.434  1.00  0.430          H  
ATOM  15215 1HZ  LYS A 954      17.633  84.583 -30.234  1.00  0.430          H  
ATOM  15216 2HZ  LYS A 954      17.034  83.780 -28.877  1.00  0.430          H  
ATOM  15217 3HZ  LYS A 954      17.879  82.944 -30.013  1.00  0.430          H  
ATOM  15218  N   ALA A 955      15.003  76.603 -29.291  1.00  0.270          N  
ATOM  15219  CA  ALA A 955      14.265  75.350 -29.207  1.00  0.300          C  
ATOM  15220  C   ALA A 955      13.730  75.128 -27.805  1.00  0.300          C  
ATOM  15221  O   ALA A 955      12.612  74.616 -27.625  1.00  0.330          O  
ATOM  15222  CB  ALA A 955      15.157  74.197 -29.585  1.00  0.410          C  
ATOM  15223  H   ALA A 955      15.970  76.596 -29.633  1.00  0.320          H  
ATOM  15224  HA  ALA A 955      13.425  75.402 -29.884  1.00  0.360          H  
ATOM  15225 1HB  ALA A 955      14.587  73.296 -29.538  1.00  0.490          H  
ATOM  15226 2HB  ALA A 955      15.542  74.344 -30.586  1.00  0.490          H  
ATOM  15227 3HB  ALA A 955      15.987  74.128 -28.900  1.00  0.490          H  
ATOM  15228  N   PHE A 956      14.534  75.502 -26.808  1.00  0.300          N  
ATOM  15229  CA  PHE A 956      14.115  75.361 -25.429  1.00  0.340          C  
ATOM  15230  C   PHE A 956      13.038  76.362 -25.089  1.00  0.360          C  
ATOM  15231  O   PHE A 956      12.066  76.018 -24.420  1.00  0.420          O  
ATOM  15232  CB  PHE A 956      15.282  75.516 -24.460  1.00  0.460          C  
ATOM  15233  CG  PHE A 956      16.095  74.303 -24.333  1.00  0.460          C  
ATOM  15234  CD1 PHE A 956      17.266  74.140 -25.024  1.00  0.460          C  
ATOM  15235  CD2 PHE A 956      15.676  73.301 -23.499  1.00  0.460          C  
ATOM  15236  CE1 PHE A 956      17.997  72.991 -24.904  1.00  0.460          C  
ATOM  15237  CE2 PHE A 956      16.407  72.164 -23.370  1.00  0.460          C  
ATOM  15238  CZ  PHE A 956      17.564  72.000 -24.077  1.00  0.460          C  
ATOM  15239  H   PHE A 956      15.469  75.859 -27.043  1.00  0.360          H  
ATOM  15240  HA  PHE A 956      13.704  74.361 -25.303  1.00  0.410          H  
ATOM  15241 1HB  PHE A 956      15.922  76.331 -24.792  1.00  0.550          H  
ATOM  15242 2HB  PHE A 956      14.904  75.772 -23.488  1.00  0.550          H  
ATOM  15243  HD1 PHE A 956      17.608  74.922 -25.661  1.00  0.550          H  
ATOM  15244  HD2 PHE A 956      14.752  73.421 -22.933  1.00  0.550          H  
ATOM  15245  HE1 PHE A 956      18.917  72.867 -25.455  1.00  0.550          H  
ATOM  15246  HE2 PHE A 956      16.076  71.375 -22.697  1.00  0.550          H  
ATOM  15247  HZ  PHE A 956      18.139  71.082 -23.960  1.00  0.550          H  
ATOM  15248  N   GLU A 957      13.182  77.610 -25.533  1.00  0.370          N  
ATOM  15249  CA  GLU A 957      12.158  78.592 -25.204  1.00  0.410          C  
ATOM  15250  C   GLU A 957      10.825  78.205 -25.829  1.00  0.410          C  
ATOM  15251  O   GLU A 957       9.774  78.241 -25.185  1.00  0.420          O  
ATOM  15252  CB  GLU A 957      12.566  79.977 -25.707  1.00  0.560          C  
ATOM  15253  CG  GLU A 957      13.741  80.589 -24.983  1.00  0.560          C  
ATOM  15254  CD  GLU A 957      14.063  81.963 -25.463  1.00  0.560          C  
ATOM  15255  OE1 GLU A 957      13.327  82.494 -26.252  1.00  0.560          O  
ATOM  15256  OE2 GLU A 957      15.057  82.482 -25.047  1.00  0.560          O  
ATOM  15257  H   GLU A 957      14.026  77.879 -26.051  1.00  0.440          H  
ATOM  15258  HA  GLU A 957      12.031  78.627 -24.129  1.00  0.490          H  
ATOM  15259 1HB  GLU A 957      12.847  79.898 -26.757  1.00  0.670          H  
ATOM  15260 2HB  GLU A 957      11.729  80.658 -25.654  1.00  0.670          H  
ATOM  15261 1HG  GLU A 957      13.532  80.619 -23.923  1.00  0.670          H  
ATOM  15262 2HG  GLU A 957      14.607  79.953 -25.124  1.00  0.670          H  
ATOM  15263  N   PHE A 958      10.892  77.737 -27.065  1.00  0.450          N  
ATOM  15264  CA  PHE A 958       9.752  77.341 -27.860  1.00  0.510          C  
ATOM  15265  C   PHE A 958       8.926  76.278 -27.129  1.00  0.540          C  
ATOM  15266  O   PHE A 958       7.698  76.372 -27.032  1.00  0.790          O  
ATOM  15267  CB  PHE A 958      10.275  76.876 -29.208  1.00  0.690          C  
ATOM  15268  CG  PHE A 958       9.286  76.528 -30.195  1.00  0.690          C  
ATOM  15269  CD1 PHE A 958       8.674  77.519 -30.949  1.00  0.690          C  
ATOM  15270  CD2 PHE A 958       8.955  75.236 -30.411  1.00  0.690          C  
ATOM  15271  CE1 PHE A 958       7.752  77.186 -31.883  1.00  0.690          C  
ATOM  15272  CE2 PHE A 958       8.046  74.933 -31.335  1.00  0.690          C  
ATOM  15273  CZ  PHE A 958       7.451  75.885 -32.058  1.00  0.690          C  
ATOM  15274  H   PHE A 958      11.806  77.725 -27.525  1.00  0.540          H  
ATOM  15275  HA  PHE A 958       9.124  78.216 -28.018  1.00  0.610          H  
ATOM  15276 1HB  PHE A 958      10.890  77.667 -29.619  1.00  0.830          H  
ATOM  15277 2HB  PHE A 958      10.925  76.016 -29.060  1.00  0.830          H  
ATOM  15278  HD1 PHE A 958       8.940  78.563 -30.785  1.00  0.830          H  
ATOM  15279  HD2 PHE A 958       9.429  74.449 -29.828  1.00  0.830          H  
ATOM  15280  HE1 PHE A 958       7.256  77.954 -32.482  1.00  0.830          H  
ATOM  15281  HE2 PHE A 958       7.786  73.936 -31.497  1.00  0.830          H  
ATOM  15282  HZ  PHE A 958       6.731  75.603 -32.770  1.00  0.830          H  
ATOM  15283  N   ASN A 959       9.601  75.280 -26.564  1.00  0.430          N  
ATOM  15284  CA  ASN A 959       8.920  74.192 -25.877  1.00  0.480          C  
ATOM  15285  C   ASN A 959       8.710  74.338 -24.369  1.00  0.450          C  
ATOM  15286  O   ASN A 959       8.265  73.386 -23.722  1.00  0.510          O  
ATOM  15287  CB  ASN A 959       9.682  72.925 -26.137  1.00  0.650          C  
ATOM  15288  CG  ASN A 959       9.515  72.508 -27.500  1.00  0.650          C  
ATOM  15289  OD1 ASN A 959       8.397  72.195 -27.869  1.00  0.650          O  
ATOM  15290  ND2 ASN A 959      10.558  72.497 -28.273  1.00  0.650          N  
ATOM  15291  H   ASN A 959      10.617  75.228 -26.701  1.00  0.520          H  
ATOM  15292  HA  ASN A 959       7.930  74.099 -26.321  1.00  0.580          H  
ATOM  15293 1HB  ASN A 959      10.745  73.098 -25.944  1.00  0.780          H  
ATOM  15294 2HB  ASN A 959       9.344  72.134 -25.471  1.00  0.780          H  
ATOM  15295 1HD2 ASN A 959      10.465  72.216 -29.234  1.00  0.780          H  
ATOM  15296 2HD2 ASN A 959      11.447  72.802 -27.910  1.00  0.780          H  
ATOM  15297  N   ASN A 960       8.982  75.502 -23.795  1.00  0.570          N  
ATOM  15298  CA  ASN A 960       8.807  75.678 -22.358  1.00  0.570          C  
ATOM  15299  C   ASN A 960       8.041  76.966 -22.074  1.00  0.700          C  
ATOM  15300  O   ASN A 960       8.636  78.028 -21.885  1.00  1.050          O  
ATOM  15301  CB  ASN A 960      10.140  75.610 -21.645  1.00  0.800          C  
ATOM  15302  CG  ASN A 960      10.740  74.189 -21.692  1.00  0.800          C  
ATOM  15303  OD1 ASN A 960      10.419  73.326 -20.857  1.00  0.800          O  
ATOM  15304  ND2 ASN A 960      11.582  73.943 -22.645  1.00  0.800          N  
ATOM  15305  H   ASN A 960       9.313  76.295 -24.362  1.00  0.680          H  
ATOM  15306  HA  ASN A 960       8.240  74.841 -21.964  1.00  0.680          H  
ATOM  15307 1HB  ASN A 960      10.829  76.302 -22.117  1.00  0.960          H  
ATOM  15308 2HB  ASN A 960      10.024  75.915 -20.604  1.00  0.960          H  
ATOM  15309 1HD2 ASN A 960      12.002  73.050 -22.734  1.00  0.960          H  
ATOM  15310 2HD2 ASN A 960      11.793  74.672 -23.312  1.00  0.960          H  
ATOM  15311  N   PRO A 961       6.698  76.914 -22.069  1.00  0.940          N  
ATOM  15312  CA  PRO A 961       5.810  78.051 -21.925  1.00  1.270          C  
ATOM  15313  C   PRO A 961       6.020  78.808 -20.630  1.00  0.990          C  
ATOM  15314  O   PRO A 961       6.283  78.202 -19.594  1.00  0.920          O  
ATOM  15315  CB  PRO A 961       4.420  77.396 -21.921  1.00  1.910          C  
ATOM  15316  CG  PRO A 961       4.605  76.091 -22.651  1.00  1.910          C  
ATOM  15317  CD  PRO A 961       5.983  75.627 -22.263  1.00  1.910          C  
ATOM  15318  HA  PRO A 961       5.934  78.718 -22.789  1.00  1.520          H  
ATOM  15319 1HB  PRO A 961       4.072  77.269 -20.884  1.00  2.290          H  
ATOM  15320 2HB  PRO A 961       3.695  78.060 -22.416  1.00  2.290          H  
ATOM  15321 1HG  PRO A 961       3.822  75.374 -22.361  1.00  2.290          H  
ATOM  15322 2HG  PRO A 961       4.507  76.243 -23.737  1.00  2.290          H  
ATOM  15323 1HD  PRO A 961       5.961  75.046 -21.325  1.00  2.290          H  
ATOM  15324 2HD  PRO A 961       6.368  75.055 -23.105  1.00  2.290          H  
ATOM  15325  N   THR A 962       5.854  80.124 -20.703  1.00  1.190          N  
ATOM  15326  CA  THR A 962       5.937  81.014 -19.552  1.00  1.070          C  
ATOM  15327  C   THR A 962       4.719  80.763 -18.694  1.00  1.040          C  
ATOM  15328  O   THR A 962       3.610  80.686 -19.224  1.00  1.260          O  
ATOM  15329  CB  THR A 962       5.915  82.517 -19.964  1.00  1.550          C  
ATOM  15330  OG1 THR A 962       6.995  82.801 -20.866  1.00  1.550          O  
ATOM  15331  CG2 THR A 962       6.063  83.428 -18.691  1.00  1.550          C  
ATOM  15332  H   THR A 962       5.669  80.548 -21.600  1.00  1.430          H  
ATOM  15333  HA  THR A 962       6.838  80.796 -18.972  1.00  1.280          H  
ATOM  15334  HB  THR A 962       4.973  82.744 -20.464  1.00  1.860          H  
ATOM  15335  HG1 THR A 962       6.877  83.693 -21.224  1.00  1.860          H  
ATOM  15336 1HG2 THR A 962       6.054  84.470 -18.996  1.00  1.860          H  
ATOM  15337 2HG2 THR A 962       5.244  83.257 -17.999  1.00  1.860          H  
ATOM  15338 3HG2 THR A 962       7.002  83.210 -18.190  1.00  1.860          H  
ATOM  15339  N   LYS A 963       4.900  80.619 -17.393  1.00  1.170          N  
ATOM  15340  CA  LYS A 963       3.756  80.448 -16.514  1.00  1.270          C  
ATOM  15341  C   LYS A 963       3.334  81.807 -15.974  1.00  1.040          C  
ATOM  15342  O   LYS A 963       4.171  82.582 -15.502  1.00  0.980          O  
ATOM  15343  CB  LYS A 963       4.076  79.466 -15.371  1.00  1.740          C  
ATOM  15344  CG  LYS A 963       2.989  79.340 -14.258  1.00  1.740          C  
ATOM  15345  CD  LYS A 963       1.698  78.642 -14.735  1.00  1.740          C  
ATOM  15346  CE  LYS A 963       0.668  78.565 -13.598  1.00  1.740          C  
ATOM  15347  NZ  LYS A 963      -0.655  77.970 -14.035  1.00  1.740          N  
ATOM  15348  H   LYS A 963       5.849  80.702 -17.012  1.00  1.400          H  
ATOM  15349  HA  LYS A 963       2.927  80.046 -17.094  1.00  1.520          H  
ATOM  15350 1HB  LYS A 963       4.226  78.471 -15.792  1.00  2.090          H  
ATOM  15351 2HB  LYS A 963       5.010  79.747 -14.903  1.00  2.090          H  
ATOM  15352 1HG  LYS A 963       3.407  78.755 -13.435  1.00  2.090          H  
ATOM  15353 2HG  LYS A 963       2.735  80.328 -13.868  1.00  2.090          H  
ATOM  15354 1HD  LYS A 963       1.255  79.192 -15.561  1.00  2.090          H  
ATOM  15355 2HD  LYS A 963       1.929  77.631 -15.070  1.00  2.090          H  
ATOM  15356 1HE  LYS A 963       1.073  77.969 -12.778  1.00  2.090          H  
ATOM  15357 2HE  LYS A 963       0.489  79.583 -13.242  1.00  2.090          H  
ATOM  15358 1HZ  LYS A 963      -1.284  77.982 -13.254  1.00  2.090          H  
ATOM  15359 2HZ  LYS A 963      -1.031  78.544 -14.774  1.00  2.090          H  
ATOM  15360 3HZ  LYS A 963      -0.581  76.974 -14.361  1.00  2.090          H  
ATOM  15361  N   LEU A 964       2.050  82.134 -16.083  1.00  1.100          N  
ATOM  15362  CA  LEU A 964       1.576  83.399 -15.537  1.00  1.030          C  
ATOM  15363  C   LEU A 964       0.902  83.178 -14.205  1.00  1.150          C  
ATOM  15364  O   LEU A 964      -0.033  82.386 -14.083  1.00  1.450          O  
ATOM  15365  CB  LEU A 964       0.605  84.117 -16.475  1.00  1.470          C  
ATOM  15366  CG  LEU A 964      -0.024  85.480 -15.926  1.00  1.470          C  
ATOM  15367  CD1 LEU A 964       1.086  86.556 -15.717  1.00  1.470          C  
ATOM  15368  CD2 LEU A 964      -1.080  85.976 -16.920  1.00  1.470          C  
ATOM  15369  H   LEU A 964       1.401  81.496 -16.525  1.00  1.320          H  
ATOM  15370  HA  LEU A 964       2.437  84.044 -15.374  1.00  1.240          H  
ATOM  15371 1HB  LEU A 964       1.131  84.329 -17.367  1.00  1.760          H  
ATOM  15372 2HB  LEU A 964      -0.215  83.441 -16.719  1.00  1.760          H  
ATOM  15373  HG  LEU A 964      -0.503  85.303 -14.961  1.00  1.760          H  
ATOM  15374 1HD1 LEU A 964       0.627  87.468 -15.346  1.00  1.760          H  
ATOM  15375 2HD1 LEU A 964       1.816  86.214 -14.991  1.00  1.760          H  
ATOM  15376 3HD1 LEU A 964       1.586  86.763 -16.651  1.00  1.760          H  
ATOM  15377 1HD2 LEU A 964      -1.531  86.896 -16.549  1.00  1.760          H  
ATOM  15378 2HD2 LEU A 964      -0.628  86.160 -17.883  1.00  1.760          H  
ATOM  15379 3HD2 LEU A 964      -1.849  85.211 -17.023  1.00  1.760          H  
ATOM  15380  N   TYR A 965       1.393  83.867 -13.201  1.00  1.140          N  
ATOM  15381  CA  TYR A 965       0.876  83.765 -11.853  1.00  1.440          C  
ATOM  15382  C   TYR A 965       0.287  85.100 -11.428  1.00  1.270          C  
ATOM  15383  O   TYR A 965       0.862  86.145 -11.707  1.00  1.420          O  
ATOM  15384  CB  TYR A 965       1.989  83.312 -10.918  1.00  1.900          C  
ATOM  15385  CG  TYR A 965       1.585  83.281  -9.509  1.00  1.900          C  
ATOM  15386  CD1 TYR A 965       0.917  82.188  -9.013  1.00  1.900          C  
ATOM  15387  CD2 TYR A 965       1.857  84.349  -8.705  1.00  1.900          C  
ATOM  15388  CE1 TYR A 965       0.531  82.169  -7.702  1.00  1.900          C  
ATOM  15389  CE2 TYR A 965       1.480  84.331  -7.415  1.00  1.900          C  
ATOM  15390  CZ  TYR A 965       0.817  83.246  -6.905  1.00  1.900          C  
ATOM  15391  OH  TYR A 965       0.431  83.225  -5.616  1.00  1.900          O  
ATOM  15392  H   TYR A 965       2.193  84.488 -13.362  1.00  1.370          H  
ATOM  15393  HA  TYR A 965       0.075  83.027 -11.835  1.00  1.730          H  
ATOM  15394 1HB  TYR A 965       2.308  82.308 -11.202  1.00  2.280          H  
ATOM  15395 2HB  TYR A 965       2.847  83.961 -11.026  1.00  2.280          H  
ATOM  15396  HD1 TYR A 965       0.697  81.338  -9.660  1.00  2.280          H  
ATOM  15397  HD2 TYR A 965       2.374  85.216  -9.097  1.00  2.280          H  
ATOM  15398  HE1 TYR A 965       0.003  81.307  -7.297  1.00  2.280          H  
ATOM  15399  HE2 TYR A 965       1.712  85.184  -6.806  1.00  2.280          H  
ATOM  15400  HH  TYR A 965       0.011  82.386  -5.431  1.00  2.280          H  
ATOM  15401  N   SER A 966      -0.826  85.096 -10.711  1.00  1.540          N  
ATOM  15402  CA  SER A 966      -1.365  86.365 -10.268  1.00  1.690          C  
ATOM  15403  C   SER A 966      -0.874  86.723  -8.873  1.00  2.220          C  
ATOM  15404  O   SER A 966       0.198  87.314  -8.718  1.00  3.010          O  
ATOM  15405  CB  SER A 966      -2.879  86.321 -10.293  1.00  2.310          C  
ATOM  15406  OG  SER A 966      -3.376  85.388  -9.366  1.00  2.310          O  
ATOM  15407  H   SER A 966      -1.315  84.240 -10.482  1.00  1.850          H  
ATOM  15408  HA  SER A 966      -1.036  87.144 -10.953  1.00  2.030          H  
ATOM  15409 1HB  SER A 966      -3.272  87.313 -10.063  1.00  2.770          H  
ATOM  15410 2HB  SER A 966      -3.218  86.060 -11.294  1.00  2.770          H  
ATOM  15411  HG  SER A 966      -4.340  85.395  -9.473  1.00  2.770          H  
ATOM  15412  N   SER A 967      -1.631  86.357  -7.851  1.00  2.240          N  
ATOM  15413  CA  SER A 967      -1.258  86.758  -6.503  1.00  2.690          C  
ATOM  15414  C   SER A 967      -1.842  85.883  -5.399  1.00  3.090          C  
ATOM  15415  O   SER A 967      -2.888  85.260  -5.596  1.00  3.510          O  
ATOM  15416  CB  SER A 967      -1.726  88.174  -6.239  1.00  3.590          C  
ATOM  15417  OG  SER A 967      -1.359  88.589  -4.948  1.00  3.590          O  
ATOM  15418  H   SER A 967      -2.482  85.835  -8.027  1.00  2.690          H  
ATOM  15419  HA  SER A 967      -0.180  86.754  -6.473  1.00  3.230          H  
ATOM  15420 1HB  SER A 967      -1.281  88.844  -6.977  1.00  4.300          H  
ATOM  15421 2HB  SER A 967      -2.806  88.232  -6.350  1.00  4.300          H  
ATOM  15422  HG  SER A 967      -1.972  88.124  -4.296  1.00  4.300          H  
ATOM  15423  N   PRO A 968      -1.157  85.742  -4.248  1.00  3.510          N  
ATOM  15424  CA  PRO A 968      -1.680  85.174  -3.029  1.00  4.190          C  
ATOM  15425  C   PRO A 968      -2.671  86.157  -2.442  1.00  4.050          C  
ATOM  15426  O   PRO A 968      -2.748  87.307  -2.907  1.00  4.070          O  
ATOM  15427  CB  PRO A 968      -0.461  85.039  -2.112  1.00  6.290          C  
ATOM  15428  CG  PRO A 968       0.725  85.149  -3.008  1.00  6.290          C  
ATOM  15429  CD  PRO A 968       0.294  86.068  -4.136  1.00  6.290          C  
ATOM  15430  HA  PRO A 968      -2.154  84.204  -3.238  1.00  5.030          H  
ATOM  15431 1HB  PRO A 968      -0.493  85.831  -1.343  1.00  7.540          H  
ATOM  15432 2HB  PRO A 968      -0.495  84.080  -1.577  1.00  7.540          H  
ATOM  15433 1HG  PRO A 968       1.568  85.540  -2.445  1.00  7.540          H  
ATOM  15434 2HG  PRO A 968       1.036  84.157  -3.356  1.00  7.540          H  
ATOM  15435 1HD  PRO A 968       0.459  87.120  -3.875  1.00  7.540          H  
ATOM  15436 2HD  PRO A 968       0.864  85.766  -4.976  1.00  7.540          H  
ATOM  15437  N   ASP A 969      -3.444  85.695  -1.460  1.00  4.360          N  
ATOM  15438  CA  ASP A 969      -4.321  86.567  -0.692  1.00  4.620          C  
ATOM  15439  C   ASP A 969      -3.441  87.609  -0.027  1.00  4.750          C  
ATOM  15440  O   ASP A 969      -2.299  87.312   0.314  1.00  4.990          O  
ATOM  15441  CB  ASP A 969      -5.078  85.790   0.384  1.00  6.360          C  
ATOM  15442  CG  ASP A 969      -6.155  84.855  -0.157  1.00  6.360          C  
ATOM  15443  OD1 ASP A 969      -6.493  84.931  -1.315  1.00  6.360          O  
ATOM  15444  OD2 ASP A 969      -6.628  84.060   0.612  1.00  6.360          O  
ATOM  15445  H   ASP A 969      -3.389  84.720  -1.198  1.00  5.230          H  
ATOM  15446  HA  ASP A 969      -5.025  87.063  -1.361  1.00  5.540          H  
ATOM  15447 1HB  ASP A 969      -4.369  85.203   0.965  1.00  7.640          H  
ATOM  15448 2HB  ASP A 969      -5.545  86.498   1.072  1.00  7.640          H  
ATOM  15449  N   ALA A 970      -3.958  88.816   0.186  1.00  4.870          N  
ATOM  15450  CA  ALA A 970      -3.144  89.876   0.783  1.00  5.250          C  
ATOM  15451  C   ALA A 970      -2.474  89.451   2.085  1.00  5.040          C  
ATOM  15452  O   ALA A 970      -3.102  88.874   2.975  1.00  5.550          O  
ATOM  15453  CB  ALA A 970      -3.998  91.100   1.040  1.00  7.200          C  
ATOM  15454  H   ALA A 970      -4.908  89.007  -0.097  1.00  5.840          H  
ATOM  15455  HA  ALA A 970      -2.362  90.133   0.079  1.00  6.300          H  
ATOM  15456 1HB  ALA A 970      -3.375  91.894   1.451  1.00  8.640          H  
ATOM  15457 2HB  ALA A 970      -4.446  91.435   0.106  1.00  8.640          H  
ATOM  15458 3HB  ALA A 970      -4.783  90.850   1.752  1.00  8.640          H  
ATOM  15459  N   ALA A 971      -1.179  89.768   2.167  1.00  4.510          N  
ATOM  15460  CA  ALA A 971      -0.308  89.479   3.295  1.00  4.390          C  
ATOM  15461  C   ALA A 971       1.008  90.244   3.162  1.00  4.190          C  
ATOM  15462  O   ALA A 971       1.448  90.546   2.053  1.00  4.620          O  
ATOM  15463  CB  ALA A 971      -0.021  87.992   3.366  1.00  6.190          C  
ATOM  15464  H   ALA A 971      -0.781  90.258   1.384  1.00  5.410          H  
ATOM  15465  HA  ALA A 971      -0.806  89.803   4.208  1.00  5.270          H  
ATOM  15466 1HB  ALA A 971       0.626  87.786   4.218  1.00  7.430          H  
ATOM  15467 2HB  ALA A 971      -0.958  87.442   3.475  1.00  7.430          H  
ATOM  15468 3HB  ALA A 971       0.475  87.678   2.450  1.00  7.430          H  
ATOM  15469  N   ALA A 972       1.672  90.503   4.285  1.00  3.960          N  
ATOM  15470  CA  ALA A 972       3.020  91.079   4.253  1.00  4.040          C  
ATOM  15471  C   ALA A 972       4.036  89.969   4.477  1.00  3.980          C  
ATOM  15472  O   ALA A 972       3.870  89.149   5.383  1.00  4.460          O  
ATOM  15473  CB  ALA A 972       3.165  92.161   5.302  1.00  5.620          C  
ATOM  15474  H   ALA A 972       1.256  90.266   5.175  1.00  4.750          H  
ATOM  15475  HA  ALA A 972       3.201  91.507   3.265  1.00  4.850          H  
ATOM  15476 1HB  ALA A 972       4.174  92.573   5.251  1.00  6.750          H  
ATOM  15477 2HB  ALA A 972       2.440  92.950   5.114  1.00  6.750          H  
ATOM  15478 3HB  ALA A 972       2.995  91.737   6.290  1.00  6.750          H  
ATOM  15479  N   LEU A 973       5.050  89.907   3.624  1.00  3.790          N  
ATOM  15480  CA  LEU A 973       6.089  88.879   3.692  1.00  4.060          C  
ATOM  15481  C   LEU A 973       7.482  89.438   3.959  1.00  3.820          C  
ATOM  15482  O   LEU A 973       7.686  90.646   4.054  1.00  3.630          O  
ATOM  15483  CB  LEU A 973       6.096  88.049   2.400  1.00  5.580          C  
ATOM  15484  CG  LEU A 973       5.009  86.926   2.224  1.00  5.580          C  
ATOM  15485  CD1 LEU A 973       3.616  87.487   2.042  1.00  5.580          C  
ATOM  15486  CD2 LEU A 973       5.371  86.165   0.998  1.00  5.580          C  
ATOM  15487  H   LEU A 973       5.131  90.624   2.887  1.00  4.550          H  
ATOM  15488  HA  LEU A 973       5.845  88.211   4.516  1.00  4.870          H  
ATOM  15489 1HB  LEU A 973       6.004  88.726   1.569  1.00  6.690          H  
ATOM  15490 2HB  LEU A 973       7.050  87.563   2.309  1.00  6.690          H  
ATOM  15491  HG  LEU A 973       5.006  86.266   3.091  1.00  6.690          H  
ATOM  15492 1HD1 LEU A 973       2.916  86.671   1.880  1.00  6.690          H  
ATOM  15493 2HD1 LEU A 973       3.299  88.029   2.896  1.00  6.690          H  
ATOM  15494 3HD1 LEU A 973       3.624  88.117   1.207  1.00  6.690          H  
ATOM  15495 1HD2 LEU A 973       4.645  85.370   0.841  1.00  6.690          H  
ATOM  15496 2HD2 LEU A 973       5.369  86.833   0.135  1.00  6.690          H  
ATOM  15497 3HD2 LEU A 973       6.363  85.738   1.114  1.00  6.690          H  
ATOM  15498  N   VAL A 974       8.449  88.529   4.111  1.00  4.180          N  
ATOM  15499  CA  VAL A 974       9.855  88.897   4.285  1.00  4.330          C  
ATOM  15500  C   VAL A 974      10.686  88.342   3.122  1.00  4.040          C  
ATOM  15501  O   VAL A 974      11.910  88.248   3.195  1.00  4.430          O  
ATOM  15502  CB  VAL A 974      10.387  88.364   5.625  1.00  6.000          C  
ATOM  15503  CG1 VAL A 974       9.618  89.016   6.768  1.00  6.000          C  
ATOM  15504  CG2 VAL A 974      10.251  86.836   5.676  1.00  6.000          C  
ATOM  15505  H   VAL A 974       8.198  87.551   4.078  1.00  5.020          H  
ATOM  15506  HA  VAL A 974       9.939  89.984   4.282  1.00  5.200          H  
ATOM  15507  HB  VAL A 974      11.436  88.641   5.728  1.00  7.200          H  
ATOM  15508 1HG1 VAL A 974      10.005  88.658   7.721  1.00  7.200          H  
ATOM  15509 2HG1 VAL A 974       9.738  90.098   6.710  1.00  7.200          H  
ATOM  15510 3HG1 VAL A 974       8.561  88.768   6.692  1.00  7.200          H  
ATOM  15511 1HG2 VAL A 974      10.640  86.474   6.626  1.00  7.200          H  
ATOM  15512 2HG2 VAL A 974       9.209  86.551   5.587  1.00  7.200          H  
ATOM  15513 3HG2 VAL A 974      10.822  86.385   4.862  1.00  7.200          H  
ATOM  15514  N   ALA A 975       9.975  87.900   2.092  1.00  3.670          N  
ATOM  15515  CA  ALA A 975      10.516  87.294   0.881  1.00  3.530          C  
ATOM  15516  C   ALA A 975      11.035  88.344  -0.095  1.00  2.970          C  
ATOM  15517  O   ALA A 975      10.582  89.488  -0.079  1.00  2.580          O  
ATOM  15518  CB  ALA A 975       9.442  86.456   0.209  1.00  5.000          C  
ATOM  15519  H   ALA A 975       8.983  88.058   2.145  1.00  4.400          H  
ATOM  15520  HA  ALA A 975      11.352  86.655   1.164  1.00  4.240          H  
ATOM  15521 1HB  ALA A 975       9.849  85.986  -0.689  1.00  6.000          H  
ATOM  15522 2HB  ALA A 975       9.091  85.688   0.891  1.00  6.000          H  
ATOM  15523 3HB  ALA A 975       8.605  87.096  -0.079  1.00  6.000          H  
ATOM  15524  N   ALA A 976      11.999  87.966  -0.943  1.00  3.320          N  
ATOM  15525  CA  ALA A 976      12.447  88.876  -1.992  1.00  3.000          C  
ATOM  15526  C   ALA A 976      11.315  89.094  -2.988  1.00  2.680          C  
ATOM  15527  O   ALA A 976      10.635  88.129  -3.327  1.00  3.040          O  
ATOM  15528  CB  ALA A 976      13.635  88.307  -2.737  1.00  4.330          C  
ATOM  15529  H   ALA A 976      12.384  87.035  -0.885  1.00  3.980          H  
ATOM  15530  HA  ALA A 976      12.744  89.805  -1.524  1.00  3.600          H  
ATOM  15531 1HB  ALA A 976      13.951  89.005  -3.517  1.00  5.190          H  
ATOM  15532 2HB  ALA A 976      14.458  88.134  -2.048  1.00  5.190          H  
ATOM  15533 3HB  ALA A 976      13.334  87.377  -3.187  1.00  5.190          H  
ATOM  15534  N   PRO A 977      11.058  90.323  -3.474  1.00  2.420          N  
ATOM  15535  CA  PRO A 977      10.113  90.574  -4.540  1.00  2.650          C  
ATOM  15536  C   PRO A 977      10.439  89.638  -5.755  1.00  2.250          C  
ATOM  15537  O   PRO A 977       9.568  88.847  -6.112  1.00  2.400          O  
ATOM  15538  CB  PRO A 977      10.191  92.134  -4.666  1.00  3.970          C  
ATOM  15539  CG  PRO A 977      10.578  92.580  -3.282  1.00  3.970          C  
ATOM  15540  CD  PRO A 977      11.564  91.532  -2.799  1.00  3.970          C  
ATOM  15541  HA  PRO A 977       9.127  90.294  -4.152  1.00  3.180          H  
ATOM  15542 1HB  PRO A 977      10.833  92.548  -5.352  1.00  4.770          H  
ATOM  15543 2HB  PRO A 977       9.216  92.519  -4.941  1.00  4.770          H  
ATOM  15544 1HG  PRO A 977      11.005  93.596  -3.306  1.00  4.770          H  
ATOM  15545 2HG  PRO A 977       9.695  92.622  -2.634  1.00  4.770          H  
ATOM  15546 1HD  PRO A 977      12.596  91.759  -3.102  1.00  4.770          H  
ATOM  15547 2HD  PRO A 977      11.436  91.464  -1.703  1.00  4.770          H  
ATOM  15548  N   PRO A 978      11.590  89.749  -6.487  1.00  2.490          N  
ATOM  15549  CA  PRO A 978      12.160  88.711  -7.337  1.00  2.520          C  
ATOM  15550  C   PRO A 978      13.143  87.821  -6.535  1.00  2.000          C  
ATOM  15551  O   PRO A 978      14.216  88.328  -6.204  1.00  2.170          O  
ATOM  15552  CB  PRO A 978      12.927  89.517  -8.365  1.00  3.780          C  
ATOM  15553  CG  PRO A 978      13.387  90.739  -7.628  1.00  3.780          C  
ATOM  15554  CD  PRO A 978      12.320  91.014  -6.607  1.00  3.780          C  
ATOM  15555  HA  PRO A 978      11.362  88.126  -7.819  1.00  3.020          H  
ATOM  15556 1HB  PRO A 978      13.712  88.921  -8.738  1.00  4.540          H  
ATOM  15557 2HB  PRO A 978      12.278  89.750  -9.221  1.00  4.540          H  
ATOM  15558 1HG  PRO A 978      14.375  90.570  -7.174  1.00  4.540          H  
ATOM  15559 2HG  PRO A 978      13.514  91.569  -8.337  1.00  4.540          H  
ATOM  15560 1HD  PRO A 978      12.775  91.313  -5.654  1.00  4.540          H  
ATOM  15561 2HD  PRO A 978      11.687  91.774  -7.071  1.00  4.540          H  
ATOM  15562  N   PRO A 979      12.837  86.579  -6.133  1.00  2.020          N  
ATOM  15563  CA  PRO A 979      13.795  85.627  -5.572  1.00  2.220          C  
ATOM  15564  C   PRO A 979      14.806  85.225  -6.632  1.00  1.850          C  
ATOM  15565  O   PRO A 979      14.480  85.275  -7.801  1.00  2.020          O  
ATOM  15566  CB  PRO A 979      12.905  84.454  -5.143  1.00  3.330          C  
ATOM  15567  CG  PRO A 979      11.519  85.056  -5.012  1.00  3.330          C  
ATOM  15568  CD  PRO A 979      11.455  86.138  -6.055  1.00  3.330          C  
ATOM  15569  HA  PRO A 979      14.308  86.075  -4.714  1.00  2.660          H  
ATOM  15570 1HB  PRO A 979      12.954  83.646  -5.889  1.00  4.000          H  
ATOM  15571 2HB  PRO A 979      13.261  84.032  -4.191  1.00  4.000          H  
ATOM  15572 1HG  PRO A 979      10.744  84.279  -5.150  1.00  4.000          H  
ATOM  15573 2HG  PRO A 979      11.368  85.461  -3.995  1.00  4.000          H  
ATOM  15574 1HD  PRO A 979      11.117  85.743  -6.986  1.00  4.000          H  
ATOM  15575 2HD  PRO A 979      10.813  86.912  -5.677  1.00  4.000          H  
ATOM  15576  N   VAL A 980      16.006  84.808  -6.245  1.00  1.770          N  
ATOM  15577  CA  VAL A 980      16.972  84.324  -7.238  1.00  1.650          C  
ATOM  15578  C   VAL A 980      17.636  83.028  -6.798  1.00  1.340          C  
ATOM  15579  O   VAL A 980      18.675  83.228  -6.178  1.00  2.070          O  
ATOM  15580  CB  VAL A 980      18.095  85.367  -7.481  1.00  2.360          C  
ATOM  15581  CG1 VAL A 980      19.099  84.851  -8.575  1.00  2.360          C  
ATOM  15582  CG2 VAL A 980      17.487  86.650  -7.894  1.00  2.360          C  
ATOM  15583  H   VAL A 980      16.247  84.801  -5.264  1.00  2.120          H  
ATOM  15584  HA  VAL A 980      16.447  84.147  -8.171  1.00  1.980          H  
ATOM  15585  HB  VAL A 980      18.659  85.518  -6.563  1.00  2.830          H  
ATOM  15586 1HG1 VAL A 980      19.872  85.601  -8.726  1.00  2.830          H  
ATOM  15587 2HG1 VAL A 980      19.579  83.923  -8.287  1.00  2.830          H  
ATOM  15588 3HG1 VAL A 980      18.555  84.698  -9.514  1.00  2.830          H  
ATOM  15589 1HG2 VAL A 980      18.264  87.384  -8.071  1.00  2.830          H  
ATOM  15590 2HG2 VAL A 980      16.950  86.456  -8.781  1.00  2.830          H  
ATOM  15591 3HG2 VAL A 980      16.811  87.027  -7.133  1.00  2.830          H  
ATOM  15592  N   TRP A 981      17.569  82.018  -7.675  1.00  0.850          N  
ATOM  15593  CA  TRP A 981      17.979  80.802  -6.984  1.00  0.830          C  
ATOM  15594  C   TRP A 981      19.369  80.356  -7.478  1.00  0.830          C  
ATOM  15595  O   TRP A 981      20.325  80.236  -6.709  1.00  1.190          O  
ATOM  15596  CB  TRP A 981      17.011  79.633  -7.066  1.00  1.170          C  
ATOM  15597  CG  TRP A 981      17.476  78.503  -6.116  1.00  1.170          C  
ATOM  15598  CD1 TRP A 981      18.234  78.645  -4.969  1.00  1.170          C  
ATOM  15599  CD2 TRP A 981      17.223  77.104  -6.218  1.00  1.170          C  
ATOM  15600  NE1 TRP A 981      18.439  77.442  -4.395  1.00  1.170          N  
ATOM  15601  CE2 TRP A 981      17.841  76.497  -5.125  1.00  1.170          C  
ATOM  15602  CE3 TRP A 981      16.541  76.328  -7.111  1.00  1.170          C  
ATOM  15603  CZ2 TRP A 981      17.785  75.176  -4.931  1.00  1.170          C  
ATOM  15604  CZ3 TRP A 981      16.469  75.007  -6.881  1.00  1.170          C  
ATOM  15605  CH2 TRP A 981      17.081  74.453  -5.834  1.00  1.170          C  
ATOM  15606  H   TRP A 981      18.137  82.162  -8.499  1.00  1.020          H  
ATOM  15607  HA  TRP A 981      18.063  81.052  -5.934  1.00  1.000          H  
ATOM  15608 1HB  TRP A 981      16.011  79.953  -6.777  1.00  1.400          H  
ATOM  15609 2HB  TRP A 981      16.962  79.249  -8.082  1.00  1.400          H  
ATOM  15610  HD1 TRP A 981      18.626  79.571  -4.557  1.00  1.400          H  
ATOM  15611  HE1 TRP A 981      18.958  77.276  -3.551  1.00  1.400          H  
ATOM  15612  HE3 TRP A 981      16.050  76.767  -7.973  1.00  1.400          H  
ATOM  15613  HZ2 TRP A 981      18.270  74.696  -4.084  1.00  1.400          H  
ATOM  15614  HZ3 TRP A 981      15.898  74.408  -7.561  1.00  1.400          H  
ATOM  15615  HH2 TRP A 981      17.010  73.405  -5.706  1.00  1.400          H  
ATOM  15616  N   LEU A 982      19.443  79.999  -8.753  1.00  0.940          N  
ATOM  15617  CA  LEU A 982      20.678  79.496  -9.343  1.00  0.980          C  
ATOM  15618  C   LEU A 982      20.998  80.443 -10.459  1.00  0.960          C  
ATOM  15619  O   LEU A 982      20.074  80.936 -11.068  1.00  1.290          O  
ATOM  15620  CB  LEU A 982      20.430  78.089  -9.903  1.00  1.360          C  
ATOM  15621  CG  LEU A 982      19.818  77.053  -8.908  1.00  1.360          C  
ATOM  15622  CD1 LEU A 982      19.489  75.800  -9.649  1.00  1.360          C  
ATOM  15623  CD2 LEU A 982      20.778  76.758  -7.763  1.00  1.360          C  
ATOM  15624  H   LEU A 982      18.627  80.085  -9.341  1.00  1.130          H  
ATOM  15625  HA  LEU A 982      21.491  79.508  -8.618  1.00  1.180          H  
ATOM  15626 1HB  LEU A 982      19.770  78.169 -10.763  1.00  1.630          H  
ATOM  15627 2HB  LEU A 982      21.390  77.691 -10.242  1.00  1.630          H  
ATOM  15628  HG  LEU A 982      18.903  77.448  -8.507  1.00  1.630          H  
ATOM  15629 1HD1 LEU A 982      19.043  75.083  -8.962  1.00  1.630          H  
ATOM  15630 2HD1 LEU A 982      18.785  76.018 -10.451  1.00  1.630          H  
ATOM  15631 3HD1 LEU A 982      20.402  75.394 -10.069  1.00  1.630          H  
ATOM  15632 1HD2 LEU A 982      20.325  76.037  -7.082  1.00  1.630          H  
ATOM  15633 2HD2 LEU A 982      21.714  76.350  -8.150  1.00  1.630          H  
ATOM  15634 3HD2 LEU A 982      20.985  77.673  -7.221  1.00  1.630          H  
ATOM  15635  N   THR A 983      22.244  80.692 -10.785  1.00  0.950          N  
ATOM  15636  CA  THR A 983      22.443  81.598 -11.919  1.00  0.990          C  
ATOM  15637  C   THR A 983      23.280  80.885 -12.961  1.00  0.940          C  
ATOM  15638  O   THR A 983      24.056  80.002 -12.609  1.00  1.090          O  
ATOM  15639  CB  THR A 983      23.130  82.906 -11.477  1.00  1.370          C  
ATOM  15640  OG1 THR A 983      24.431  82.625 -11.024  1.00  1.370          O  
ATOM  15641  CG2 THR A 983      22.329  83.524 -10.324  1.00  1.370          C  
ATOM  15642  H   THR A 983      23.004  80.241 -10.264  1.00  1.140          H  
ATOM  15643  HA  THR A 983      21.482  81.849 -12.344  1.00  1.190          H  
ATOM  15644  HB  THR A 983      23.182  83.611 -12.299  1.00  1.640          H  
ATOM  15645  HG1 THR A 983      24.985  82.378 -11.782  1.00  1.640          H  
ATOM  15646 1HG2 THR A 983      22.812  84.444 -10.002  1.00  1.640          H  
ATOM  15647 2HG2 THR A 983      21.317  83.743 -10.664  1.00  1.640          H  
ATOM  15648 3HG2 THR A 983      22.286  82.833  -9.485  1.00  1.640          H  
ATOM  15649  N   PRO A 984      23.100  81.181 -14.259  1.00  1.160          N  
ATOM  15650  CA  PRO A 984      23.858  80.624 -15.351  1.00  1.340          C  
ATOM  15651  C   PRO A 984      25.224  81.215 -15.340  1.00  1.020          C  
ATOM  15652  O   PRO A 984      25.393  82.347 -14.907  1.00  1.280          O  
ATOM  15653  CB  PRO A 984      23.061  81.058 -16.583  1.00  2.010          C  
ATOM  15654  CG  PRO A 984      22.377  82.334 -16.161  1.00  2.010          C  
ATOM  15655  CD  PRO A 984      22.054  82.139 -14.699  1.00  2.010          C  
ATOM  15656  HA  PRO A 984      23.899  79.529 -15.255  1.00  1.610          H  
ATOM  15657 1HB  PRO A 984      23.741  81.202 -17.435  1.00  2.410          H  
ATOM  15658 2HB  PRO A 984      22.341  80.271 -16.873  1.00  2.410          H  
ATOM  15659 1HG  PRO A 984      23.033  83.201 -16.341  1.00  2.410          H  
ATOM  15660 2HG  PRO A 984      21.470  82.486 -16.773  1.00  2.410          H  
ATOM  15661 1HD  PRO A 984      22.127  83.104 -14.199  1.00  2.410          H  
ATOM  15662 2HD  PRO A 984      21.065  81.696 -14.622  1.00  2.410          H  
ATOM  15663  N   ASP A 985      26.170  80.492 -15.854  1.00  1.180          N  
ATOM  15664  CA  ASP A 985      27.510  80.987 -15.960  1.00  1.020          C  
ATOM  15665  C   ASP A 985      28.252  80.277 -17.037  1.00  1.330          C  
ATOM  15666  O   ASP A 985      28.248  79.027 -17.052  1.00  1.910          O  
ATOM  15667  CB  ASP A 985      28.263  80.848 -14.670  1.00  1.490          C  
ATOM  15668  CG  ASP A 985      29.650  81.524 -14.757  1.00  1.490          C  
ATOM  15669  OD1 ASP A 985      29.685  82.723 -14.816  1.00  1.490          O  
ATOM  15670  OD2 ASP A 985      30.654  80.833 -14.781  1.00  1.490          O  
ATOM  15671  H   ASP A 985      25.967  79.559 -16.183  1.00  1.420          H  
ATOM  15672  HA  ASP A 985      27.467  82.046 -16.219  1.00  1.220          H  
ATOM  15673 1HB  ASP A 985      27.692  81.291 -13.852  1.00  1.790          H  
ATOM  15674 2HB  ASP A 985      28.347  79.802 -14.485  1.00  1.790          H  
ATOM  15675  N   SER A 986      28.883  81.103 -17.882  1.00  1.180          N  
ATOM  15676  CA  SER A 986      29.724  80.769 -19.022  1.00  1.370          C  
ATOM  15677  C   SER A 986      29.053  80.213 -20.254  1.00  1.240          C  
ATOM  15678  O   SER A 986      28.055  80.764 -20.735  1.00  1.920          O  
ATOM  15679  CB  SER A 986      30.773  79.788 -18.617  1.00  1.840          C  
ATOM  15680  OG  SER A 986      31.723  79.614 -19.637  1.00  1.840          O  
ATOM  15681  H   SER A 986      28.770  82.091 -17.692  1.00  1.420          H  
ATOM  15682  HA  SER A 986      30.233  81.686 -19.318  1.00  1.640          H  
ATOM  15683 1HB  SER A 986      31.257  80.106 -17.691  1.00  2.210          H  
ATOM  15684 2HB  SER A 986      30.281  78.857 -18.435  1.00  2.210          H  
ATOM  15685  HG  SER A 986      32.280  78.855 -19.361  1.00  2.210          H  
ATOM  15686  N   SER A 987      29.680  79.190 -20.833  1.00  0.770          N  
ATOM  15687  CA  SER A 987      29.346  78.763 -22.168  1.00  0.690          C  
ATOM  15688  C   SER A 987      27.884  78.442 -22.403  1.00  0.610          C  
ATOM  15689  O   SER A 987      27.322  77.575 -21.728  1.00  0.660          O  
ATOM  15690  CB  SER A 987      30.155  77.549 -22.549  1.00  1.000          C  
ATOM  15691  OG  SER A 987      29.751  77.066 -23.814  1.00  1.000          O  
ATOM  15692  H   SER A 987      30.456  78.723 -20.349  1.00  0.920          H  
ATOM  15693  HA  SER A 987      29.677  79.574 -22.797  1.00  0.830          H  
ATOM  15694 1HB  SER A 987      31.212  77.811 -22.573  1.00  1.200          H  
ATOM  15695 2HB  SER A 987      30.025  76.775 -21.792  1.00  1.200          H  
ATOM  15696  HG  SER A 987      30.402  76.391 -24.051  1.00  1.200          H  
ATOM  15697  N   PRO A 988      27.276  79.011 -23.471  1.00  0.730          N  
ATOM  15698  CA  PRO A 988      25.898  78.842 -23.866  1.00  0.890          C  
ATOM  15699  C   PRO A 988      25.629  77.411 -24.308  1.00  0.710          C  
ATOM  15700  O   PRO A 988      24.477  77.023 -24.491  1.00  0.880          O  
ATOM  15701  CB  PRO A 988      25.735  79.841 -24.998  1.00  1.330          C  
ATOM  15702  CG  PRO A 988      27.099  79.993 -25.591  1.00  1.330          C  
ATOM  15703  CD  PRO A 988      28.044  79.874 -24.421  1.00  1.330          C  
ATOM  15704  HA  PRO A 988      25.256  79.109 -23.015  1.00  1.070          H  
ATOM  15705 1HB  PRO A 988      24.986  79.485 -25.665  1.00  1.600          H  
ATOM  15706 2HB  PRO A 988      25.374  80.784 -24.599  1.00  1.600          H  
ATOM  15707 1HG  PRO A 988      27.265  79.220 -26.361  1.00  1.600          H  
ATOM  15708 2HG  PRO A 988      27.175  80.963 -26.106  1.00  1.600          H  
ATOM  15709 1HD  PRO A 988      28.954  79.376 -24.796  1.00  1.600          H  
ATOM  15710 2HD  PRO A 988      28.242  80.870 -23.980  1.00  1.600          H  
ATOM  15711  N   ALA A 989      26.702  76.651 -24.557  1.00  0.540          N  
ATOM  15712  CA  ALA A 989      26.633  75.245 -24.908  1.00  0.500          C  
ATOM  15713  C   ALA A 989      25.973  74.427 -23.791  1.00  0.360          C  
ATOM  15714  O   ALA A 989      25.314  73.411 -24.056  1.00  0.420          O  
ATOM  15715  CB  ALA A 989      28.019  74.697 -25.184  1.00  0.720          C  
ATOM  15716  H   ALA A 989      27.635  77.035 -24.423  1.00  0.650          H  
ATOM  15717  HA  ALA A 989      26.026  75.150 -25.808  1.00  0.600          H  
ATOM  15718 1HB  ALA A 989      27.949  73.646 -25.470  1.00  0.860          H  
ATOM  15719 2HB  ALA A 989      28.479  75.262 -25.990  1.00  0.860          H  
ATOM  15720 3HB  ALA A 989      28.622  74.780 -24.287  1.00  0.860          H  
ATOM  15721  N   ILE A 990      26.213  74.827 -22.521  1.00  0.280          N  
ATOM  15722  CA  ILE A 990      25.755  74.023 -21.399  1.00  0.280          C  
ATOM  15723  C   ILE A 990      24.357  74.387 -20.919  1.00  0.380          C  
ATOM  15724  O   ILE A 990      24.091  75.500 -20.445  1.00  0.460          O  
ATOM  15725  CB  ILE A 990      26.726  74.144 -20.199  1.00  0.390          C  
ATOM  15726  CG1 ILE A 990      28.140  73.684 -20.646  1.00  0.390          C  
ATOM  15727  CG2 ILE A 990      26.196  73.255 -19.006  1.00  0.390          C  
ATOM  15728  CD1 ILE A 990      29.270  73.927 -19.614  1.00  0.390          C  
ATOM  15729  H   ILE A 990      26.713  75.702 -22.318  1.00  0.340          H  
ATOM  15730  HA  ILE A 990      25.741  72.988 -21.716  1.00  0.340          H  
ATOM  15731  HB  ILE A 990      26.799  75.190 -19.887  1.00  0.470          H  
ATOM  15732 1HG1 ILE A 990      28.090  72.652 -20.910  1.00  0.470          H  
ATOM  15733 2HG1 ILE A 990      28.401  74.236 -21.542  1.00  0.470          H  
ATOM  15734 1HG2 ILE A 990      26.864  73.323 -18.156  1.00  0.470          H  
ATOM  15735 2HG2 ILE A 990      25.209  73.592 -18.689  1.00  0.470          H  
ATOM  15736 3HG2 ILE A 990      26.131  72.214 -19.334  1.00  0.470          H  
ATOM  15737 1HD1 ILE A 990      30.213  73.591 -20.023  1.00  0.470          H  
ATOM  15738 2HD1 ILE A 990      29.334  74.995 -19.389  1.00  0.470          H  
ATOM  15739 3HD1 ILE A 990      29.079  73.377 -18.701  1.00  0.470          H  
ATOM  15740  N   VAL A 991      23.471  73.411 -20.976  1.00  0.440          N  
ATOM  15741  CA  VAL A 991      22.096  73.632 -20.606  1.00  0.550          C  
ATOM  15742  C   VAL A 991      21.727  72.921 -19.322  1.00  0.470          C  
ATOM  15743  O   VAL A 991      21.992  71.733 -19.157  1.00  0.350          O  
ATOM  15744  CB  VAL A 991      21.135  73.122 -21.708  1.00  0.730          C  
ATOM  15745  CG1 VAL A 991      19.672  73.364 -21.276  1.00  0.730          C  
ATOM  15746  CG2 VAL A 991      21.436  73.799 -23.048  1.00  0.730          C  
ATOM  15747  H   VAL A 991      23.781  72.506 -21.342  1.00  0.530          H  
ATOM  15748  HA  VAL A 991      21.938  74.700 -20.469  1.00  0.660          H  
ATOM  15749  HB  VAL A 991      21.268  72.040 -21.820  1.00  0.870          H  
ATOM  15750 1HG1 VAL A 991      19.014  72.986 -22.028  1.00  0.870          H  
ATOM  15751 2HG1 VAL A 991      19.442  72.848 -20.353  1.00  0.870          H  
ATOM  15752 3HG1 VAL A 991      19.493  74.427 -21.148  1.00  0.870          H  
ATOM  15753 1HG2 VAL A 991      20.764  73.410 -23.804  1.00  0.870          H  
ATOM  15754 2HG2 VAL A 991      21.296  74.847 -22.959  1.00  0.870          H  
ATOM  15755 3HG2 VAL A 991      22.469  73.594 -23.344  1.00  0.870          H  
ATOM  15756  N   LEU A 992      21.127  73.661 -18.400  1.00  0.630          N  
ATOM  15757  CA  LEU A 992      20.601  73.072 -17.179  1.00  0.670          C  
ATOM  15758  C   LEU A 992      19.156  72.724 -17.438  1.00  0.720          C  
ATOM  15759  O   LEU A 992      18.314  73.598 -17.638  1.00  0.870          O  
ATOM  15760  CB  LEU A 992      20.723  74.046 -15.986  1.00  0.920          C  
ATOM  15761  CG  LEU A 992      20.074  73.626 -14.603  1.00  0.920          C  
ATOM  15762  CD1 LEU A 992      20.680  72.359 -14.072  1.00  0.920          C  
ATOM  15763  CD2 LEU A 992      20.297  74.768 -13.595  1.00  0.920          C  
ATOM  15764  H   LEU A 992      21.003  74.647 -18.572  1.00  0.760          H  
ATOM  15765  HA  LEU A 992      21.132  72.150 -16.965  1.00  0.800          H  
ATOM  15766 1HB  LEU A 992      21.778  74.241 -15.808  1.00  1.110          H  
ATOM  15767 2HB  LEU A 992      20.264  74.964 -16.264  1.00  1.110          H  
ATOM  15768  HG  LEU A 992      19.002  73.458 -14.740  1.00  1.110          H  
ATOM  15769 1HD1 LEU A 992      20.213  72.099 -13.129  1.00  1.110          H  
ATOM  15770 2HD1 LEU A 992      20.516  71.567 -14.762  1.00  1.110          H  
ATOM  15771 3HD1 LEU A 992      21.734  72.508 -13.927  1.00  1.110          H  
ATOM  15772 1HD2 LEU A 992      19.850  74.511 -12.641  1.00  1.110          H  
ATOM  15773 2HD2 LEU A 992      21.367  74.930 -13.456  1.00  1.110          H  
ATOM  15774 3HD2 LEU A 992      19.838  75.683 -13.974  1.00  1.110          H  
ATOM  15775  N   ASP A 993      18.883  71.439 -17.494  1.00  0.810          N  
ATOM  15776  CA  ASP A 993      17.540  70.997 -17.808  1.00  0.800          C  
ATOM  15777  C   ASP A 993      16.740  70.639 -16.583  1.00  0.490          C  
ATOM  15778  O   ASP A 993      15.551  70.942 -16.501  1.00  0.470          O  
ATOM  15779  CB  ASP A 993      17.538  69.819 -18.786  1.00  1.120          C  
ATOM  15780  CG  ASP A 993      17.968  70.174 -20.204  1.00  1.120          C  
ATOM  15781  OD1 ASP A 993      17.281  70.962 -20.794  1.00  1.120          O  
ATOM  15782  OD2 ASP A 993      18.950  69.673 -20.688  1.00  1.120          O  
ATOM  15783  H   ASP A 993      19.634  70.777 -17.278  1.00  0.970          H  
ATOM  15784  HA  ASP A 993      17.024  71.818 -18.305  1.00  0.960          H  
ATOM  15785 1HB  ASP A 993      18.191  69.037 -18.416  1.00  1.350          H  
ATOM  15786 2HB  ASP A 993      16.533  69.397 -18.832  1.00  1.350          H  
ATOM  15787  N   THR A 994      17.380  70.016 -15.606  1.00  0.360          N  
ATOM  15788  CA  THR A 994      16.603  69.564 -14.450  1.00  0.340          C  
ATOM  15789  C   THR A 994      17.179  69.990 -13.128  1.00  0.320          C  
ATOM  15790  O   THR A 994      18.381  69.892 -12.877  1.00  0.360          O  
ATOM  15791  CB  THR A 994      16.450  68.032 -14.448  1.00  0.480          C  
ATOM  15792  OG1 THR A 994      15.806  67.621 -15.645  1.00  0.480          O  
ATOM  15793  CG2 THR A 994      15.626  67.527 -13.241  1.00  0.480          C  
ATOM  15794  H   THR A 994      18.383  69.837 -15.698  1.00  0.430          H  
ATOM  15795  HA  THR A 994      15.604  69.993 -14.515  1.00  0.410          H  
ATOM  15796  HB  THR A 994      17.393  67.600 -14.404  1.00  0.580          H  
ATOM  15797  HG1 THR A 994      16.347  67.907 -16.394  1.00  0.580          H  
ATOM  15798 1HG2 THR A 994      15.548  66.444 -13.292  1.00  0.580          H  
ATOM  15799 2HG2 THR A 994      16.108  67.795 -12.303  1.00  0.580          H  
ATOM  15800 3HG2 THR A 994      14.623  67.961 -13.268  1.00  0.580          H  
ATOM  15801  N   VAL A 995      16.300  70.467 -12.264  1.00  0.350          N  
ATOM  15802  CA  VAL A 995      16.683  70.811 -10.911  1.00  0.400          C  
ATOM  15803  C   VAL A 995      15.746  70.100  -9.952  1.00  0.450          C  
ATOM  15804  O   VAL A 995      14.542  70.332 -10.000  1.00  0.530          O  
ATOM  15805  CB  VAL A 995      16.608  72.316 -10.720  1.00  0.540          C  
ATOM  15806  CG1 VAL A 995      16.996  72.671  -9.332  1.00  0.540          C  
ATOM  15807  CG2 VAL A 995      17.510  72.994 -11.734  1.00  0.540          C  
ATOM  15808  H   VAL A 995      15.334  70.540 -12.561  1.00  0.420          H  
ATOM  15809  HA  VAL A 995      17.701  70.474 -10.727  1.00  0.480          H  
ATOM  15810  HB  VAL A 995      15.590  72.644 -10.864  1.00  0.650          H  
ATOM  15811 1HG1 VAL A 995      16.940  73.736  -9.260  1.00  0.650          H  
ATOM  15812 2HG1 VAL A 995      16.321  72.205  -8.611  1.00  0.650          H  
ATOM  15813 3HG1 VAL A 995      17.997  72.353  -9.134  1.00  0.650          H  
ATOM  15814 1HG2 VAL A 995      17.468  74.070 -11.606  1.00  0.650          H  
ATOM  15815 2HG2 VAL A 995      18.513  72.651 -11.585  1.00  0.650          H  
ATOM  15816 3HG2 VAL A 995      17.197  72.750 -12.744  1.00  0.650          H  
ATOM  15817  N   LYS A 996      16.277  69.259  -9.076  1.00  0.420          N  
ATOM  15818  CA  LYS A 996      15.385  68.533  -8.182  1.00  0.490          C  
ATOM  15819  C   LYS A 996      16.002  68.216  -6.813  1.00  0.340          C  
ATOM  15820  O   LYS A 996      17.164  67.829  -6.728  1.00  0.440          O  
ATOM  15821  CB  LYS A 996      14.990  67.218  -8.857  1.00  0.660          C  
ATOM  15822  CG  LYS A 996      13.909  66.425  -8.166  1.00  0.660          C  
ATOM  15823  CD  LYS A 996      13.787  65.061  -8.765  1.00  0.660          C  
ATOM  15824  CE  LYS A 996      12.792  64.221  -8.004  1.00  0.660          C  
ATOM  15825  NZ  LYS A 996      12.822  62.822  -8.463  1.00  0.660          N  
ATOM  15826  H   LYS A 996      17.289  69.104  -9.084  1.00  0.500          H  
ATOM  15827  HA  LYS A 996      14.492  69.137  -8.018  1.00  0.590          H  
ATOM  15828 1HB  LYS A 996      14.637  67.424  -9.871  1.00  0.790          H  
ATOM  15829 2HB  LYS A 996      15.871  66.581  -8.940  1.00  0.790          H  
ATOM  15830 1HG  LYS A 996      14.084  66.330  -7.131  1.00  0.790          H  
ATOM  15831 2HG  LYS A 996      12.961  66.944  -8.296  1.00  0.790          H  
ATOM  15832 1HD  LYS A 996      13.474  65.144  -9.807  1.00  0.790          H  
ATOM  15833 2HD  LYS A 996      14.757  64.568  -8.729  1.00  0.790          H  
ATOM  15834 1HE  LYS A 996      13.037  64.253  -6.940  1.00  0.790          H  
ATOM  15835 2HE  LYS A 996      11.787  64.622  -8.149  1.00  0.790          H  
ATOM  15836 1HZ  LYS A 996      12.163  62.268  -7.929  1.00  0.790          H  
ATOM  15837 2HZ  LYS A 996      12.591  62.777  -9.446  1.00  0.790          H  
ATOM  15838 3HZ  LYS A 996      13.761  62.464  -8.313  1.00  0.790          H  
ATOM  15839  N   ARG A 997      15.222  68.318  -5.740  1.00  0.500          N  
ATOM  15840  CA  ARG A 997      15.735  67.844  -4.444  1.00  0.390          C  
ATOM  15841  C   ARG A 997      15.969  66.330  -4.587  1.00  0.530          C  
ATOM  15842  O   ARG A 997      15.163  65.640  -5.199  1.00  1.230          O  
ATOM  15843  CB  ARG A 997      14.802  68.152  -3.273  1.00  0.590          C  
ATOM  15844  CG  ARG A 997      13.451  67.550  -3.346  1.00  0.590          C  
ATOM  15845  CD  ARG A 997      13.338  66.281  -2.568  1.00  0.590          C  
ATOM  15846  NE  ARG A 997      13.077  66.462  -1.136  1.00  0.590          N  
ATOM  15847  CZ  ARG A 997      13.365  65.533  -0.178  1.00  0.590          C  
ATOM  15848  NH1 ARG A 997      13.972  64.414  -0.455  1.00  0.590          N  
ATOM  15849  NH2 ARG A 997      13.041  65.709   1.082  1.00  0.590          N  
ATOM  15850  H   ARG A 997      14.294  68.734  -5.845  1.00  0.600          H  
ATOM  15851  HA  ARG A 997      16.683  68.325  -4.235  1.00  0.470          H  
ATOM  15852 1HB  ARG A 997      15.265  67.797  -2.355  1.00  0.710          H  
ATOM  15853 2HB  ARG A 997      14.673  69.216  -3.168  1.00  0.710          H  
ATOM  15854 1HG  ARG A 997      12.770  68.264  -2.923  1.00  0.710          H  
ATOM  15855 2HG  ARG A 997      13.184  67.348  -4.383  1.00  0.710          H  
ATOM  15856 1HD  ARG A 997      12.570  65.645  -2.989  1.00  0.710          H  
ATOM  15857 2HD  ARG A 997      14.252  65.790  -2.643  1.00  0.710          H  
ATOM  15858  HE  ARG A 997      12.607  67.308  -0.844  1.00  0.710          H  
ATOM  15859 1HH1 ARG A 997      14.306  64.186  -1.398  1.00  0.710          H  
ATOM  15860 2HH1 ARG A 997      14.148  63.768   0.331  1.00  0.710          H  
ATOM  15861 1HH2 ARG A 997      12.563  66.543   1.389  1.00  0.710          H  
ATOM  15862 2HH2 ARG A 997      13.278  64.935   1.735  1.00  0.710          H  
ATOM  15863  N   GLY A 998      17.031  65.801  -4.009  1.00  0.500          N  
ATOM  15864  CA  GLY A 998      17.328  64.375  -4.172  1.00  0.440          C  
ATOM  15865  C   GLY A 998      16.449  63.429  -3.353  1.00  0.480          C  
ATOM  15866  O   GLY A 998      15.487  63.841  -2.696  1.00  0.830          O  
ATOM  15867  H   GLY A 998      17.664  66.405  -3.493  1.00  0.600          H  
ATOM  15868 1HA  GLY A 998      17.230  64.119  -5.227  1.00  0.530          H  
ATOM  15869 2HA  GLY A 998      18.373  64.198  -3.922  1.00  0.530          H  
ATOM  15870  N   GLU A 999      16.777  62.143  -3.418  1.00  0.780          N  
ATOM  15871  CA  GLU A 999      15.962  61.129  -2.759  1.00  1.030          C  
ATOM  15872  C   GLU A 999      16.204  61.075  -1.257  1.00  1.010          C  
ATOM  15873  O   GLU A 999      16.980  61.926  -0.836  1.00  1.910          O  
ATOM  15874  CB  GLU A 999      16.263  59.758  -3.383  1.00  1.340          C  
ATOM  15875  CG  GLU A 999      15.938  59.638  -4.901  1.00  1.340          C  
ATOM  15876  CD  GLU A 999      14.481  59.681  -5.183  1.00  1.340          C  
ATOM  15877  OE1 GLU A 999      13.749  59.013  -4.484  1.00  1.340          O  
ATOM  15878  OE2 GLU A 999      14.079  60.376  -6.088  1.00  1.340          O  
ATOM  15879  H   GLU A 999      17.592  61.876  -3.986  1.00  0.940          H  
ATOM  15880  HA  GLU A 999      14.913  61.370  -2.928  1.00  1.240          H  
ATOM  15881 1HB  GLU A 999      17.320  59.527  -3.254  1.00  1.610          H  
ATOM  15882 2HB  GLU A 999      15.696  58.992  -2.852  1.00  1.610          H  
ATOM  15883 1HG  GLU A 999      16.420  60.459  -5.433  1.00  1.610          H  
ATOM  15884 2HG  GLU A 999      16.354  58.707  -5.283  1.00  1.610          H  
ATOM  15885  N   ASP A1000      15.067  60.847  -0.623  1.00  1.140          N  
ATOM  15886  CA  ASP A1000      14.989  60.224   0.695  1.00  1.530          C  
ATOM  15887  C   ASP A1000      15.479  58.789   0.860  1.00  1.690          C  
ATOM  15888  O   ASP A1000      15.496  57.978  -0.066  1.00  2.340          O  
ATOM  15889  CB  ASP A1000      13.547  60.288   1.203  1.00  1.990          C  
ATOM  15890  CG  ASP A1000      13.080  61.706   1.626  1.00  1.990          C  
ATOM  15891  OD1 ASP A1000      13.899  62.608   1.774  1.00  1.990          O  
ATOM  15892  OD2 ASP A1000      11.908  61.873   1.783  1.00  1.990          O  
ATOM  15893  H   ASP A1000      14.511  61.691  -0.601  1.00  1.370          H  
ATOM  15894  HA  ASP A1000      15.597  60.836   1.363  1.00  1.840          H  
ATOM  15895 1HB  ASP A1000      12.879  59.927   0.420  1.00  2.380          H  
ATOM  15896 2HB  ASP A1000      13.434  59.608   2.055  1.00  2.380          H  
ATOM  15897  N   ASP A1001      15.857  58.489   2.097  1.00  1.820          N  
ATOM  15898  CA  ASP A1001      16.281  57.164   2.529  1.00  2.540          C  
ATOM  15899  C   ASP A1001      15.155  56.271   3.039  1.00  2.700          C  
ATOM  15900  O   ASP A1001      14.130  56.735   3.550  1.00  2.880          O  
ATOM  15901  CB  ASP A1001      17.323  57.292   3.627  1.00  3.270          C  
ATOM  15902  CG  ASP A1001      18.636  57.805   3.113  1.00  3.270          C  
ATOM  15903  OD1 ASP A1001      19.052  57.384   2.038  1.00  3.270          O  
ATOM  15904  OD2 ASP A1001      19.265  58.644   3.749  1.00  3.270          O  
ATOM  15905  H   ASP A1001      15.836  59.231   2.787  1.00  2.180          H  
ATOM  15906  HA  ASP A1001      16.738  56.664   1.675  1.00  3.050          H  
ATOM  15907 1HB  ASP A1001      16.949  57.969   4.407  1.00  3.920          H  
ATOM  15908 2HB  ASP A1001      17.475  56.320   4.102  1.00  3.920          H  
ATOM  15909  N   GLU A1002      15.403  54.966   2.993  1.00  2.900          N  
ATOM  15910  CA  GLU A1002      14.480  53.977   3.541  1.00  3.220          C  
ATOM  15911  C   GLU A1002      14.714  53.864   5.050  1.00  3.540          C  
ATOM  15912  O   GLU A1002      15.272  52.885   5.549  1.00  3.770          O  
ATOM  15913  CB  GLU A1002      14.683  52.619   2.860  1.00  4.380          C  
ATOM  15914  CG  GLU A1002      14.372  52.594   1.344  1.00  4.380          C  
ATOM  15915  CD  GLU A1002      12.899  52.747   0.996  1.00  4.380          C  
ATOM  15916  OE1 GLU A1002      12.080  52.635   1.876  1.00  4.380          O  
ATOM  15917  OE2 GLU A1002      12.604  52.977  -0.164  1.00  4.380          O  
ATOM  15918  H   GLU A1002      16.258  54.651   2.559  1.00  3.480          H  
ATOM  15919  HA  GLU A1002      13.455  54.310   3.372  1.00  3.860          H  
ATOM  15920 1HB  GLU A1002      15.715  52.298   2.992  1.00  5.260          H  
ATOM  15921 2HB  GLU A1002      14.047  51.876   3.342  1.00  5.260          H  
ATOM  15922 1HG  GLU A1002      14.924  53.399   0.862  1.00  5.260          H  
ATOM  15923 2HG  GLU A1002      14.735  51.651   0.933  1.00  5.260          H  
ATOM  15924  N   ASP A1003      14.297  54.909   5.748  1.00  3.970          N  
ATOM  15925  CA  ASP A1003      14.485  55.089   7.179  1.00  4.610          C  
ATOM  15926  C   ASP A1003      13.891  53.958   8.002  1.00  4.500          C  
ATOM  15927  O   ASP A1003      12.795  53.472   7.718  1.00  4.580          O  
ATOM  15928  CB  ASP A1003      13.834  56.403   7.597  1.00  6.200          C  
ATOM  15929  CG  ASP A1003      14.608  57.664   7.191  1.00  6.200          C  
ATOM  15930  OD1 ASP A1003      15.767  57.586   6.851  1.00  6.200          O  
ATOM  15931  OD2 ASP A1003      14.007  58.714   7.226  1.00  6.200          O  
ATOM  15932  H   ASP A1003      13.874  55.658   5.191  1.00  4.760          H  
ATOM  15933  HA  ASP A1003      15.556  55.137   7.380  1.00  5.530          H  
ATOM  15934 1HB  ASP A1003      12.847  56.459   7.140  1.00  7.440          H  
ATOM  15935 2HB  ASP A1003      13.681  56.404   8.654  1.00  7.440          H  
ATOM  15936  N   VAL A1004      14.615  53.566   9.053  1.00  4.680          N  
ATOM  15937  CA  VAL A1004      14.176  52.500   9.949  1.00  4.840          C  
ATOM  15938  C   VAL A1004      13.803  53.006  11.337  1.00  4.930          C  
ATOM  15939  O   VAL A1004      14.690  53.298  12.157  1.00  5.030          O  
ATOM  15940  CB  VAL A1004      15.308  51.460  10.088  1.00  6.710          C  
ATOM  15941  CG1 VAL A1004      14.898  50.326  11.028  1.00  6.710          C  
ATOM  15942  CG2 VAL A1004      15.671  50.924   8.702  1.00  6.710          C  
ATOM  15943  H   VAL A1004      15.504  54.024   9.203  1.00  5.620          H  
ATOM  15944  HA  VAL A1004      13.302  52.019   9.507  1.00  5.810          H  
ATOM  15945  HB  VAL A1004      16.170  51.934  10.518  1.00  8.050          H  
ATOM  15946 1HG1 VAL A1004      15.722  49.619  11.114  1.00  8.050          H  
ATOM  15947 2HG1 VAL A1004      14.656  50.710  12.020  1.00  8.050          H  
ATOM  15948 3HG1 VAL A1004      14.025  49.816  10.623  1.00  8.050          H  
ATOM  15949 1HG2 VAL A1004      16.487  50.206   8.793  1.00  8.050          H  
ATOM  15950 2HG2 VAL A1004      14.803  50.439   8.258  1.00  8.050          H  
ATOM  15951 3HG2 VAL A1004      15.992  51.742   8.055  1.00  8.050          H  
ATOM  15952  N   SER A1005      12.497  53.032  11.617  1.00  5.260          N  
ATOM  15953  CA  SER A1005      11.979  53.578  12.864  1.00  5.680          C  
ATOM  15954  C   SER A1005      12.580  52.873  14.058  1.00  5.510          C  
ATOM  15955  O   SER A1005      12.653  51.645  14.093  1.00  5.780          O  
ATOM  15956  CB  SER A1005      10.469  53.436  12.915  1.00  7.780          C  
ATOM  15957  OG  SER A1005       9.848  54.184  11.904  1.00  7.780          O  
ATOM  15958  H   SER A1005      11.838  52.733  10.908  1.00  6.310          H  
ATOM  15959  HA  SER A1005      12.233  54.630  12.913  1.00  6.820          H  
ATOM  15960 1HB  SER A1005      10.201  52.384  12.809  1.00  9.340          H  
ATOM  15961 2HB  SER A1005      10.109  53.766  13.888  1.00  9.340          H  
ATOM  15962  HG  SER A1005       8.901  54.046  12.015  1.00  9.340          H  
ATOM  15963  N   ARG A1006      12.996  53.668  15.051  1.00  5.410          N  
ATOM  15964  CA  ARG A1006      13.599  53.212  16.311  1.00  5.610          C  
ATOM  15965  C   ARG A1006      14.889  52.402  16.112  1.00  4.720          C  
ATOM  15966  O   ARG A1006      15.381  51.770  17.049  1.00  4.570          O  
ATOM  15967  CB  ARG A1006      12.610  52.360  17.097  1.00  7.770          C  
ATOM  15968  CG  ARG A1006      11.303  53.048  17.448  1.00  7.770          C  
ATOM  15969  CD  ARG A1006      10.430  52.172  18.265  1.00  7.770          C  
ATOM  15970  NE  ARG A1006       9.165  52.823  18.596  1.00  7.770          N  
ATOM  15971  CZ  ARG A1006       8.140  52.245  19.263  1.00  7.770          C  
ATOM  15972  NH1 ARG A1006       8.229  50.995  19.675  1.00  7.770          N  
ATOM  15973  NH2 ARG A1006       7.039  52.942  19.502  1.00  7.770          N  
ATOM  15974  H   ARG A1006      12.890  54.665  14.917  1.00  6.490          H  
ATOM  15975  HA  ARG A1006      13.840  54.093  16.906  1.00  6.730          H  
ATOM  15976 1HB  ARG A1006      12.377  51.451  16.551  1.00  9.330          H  
ATOM  15977 2HB  ARG A1006      13.073  52.057  18.035  1.00  9.330          H  
ATOM  15978 1HG  ARG A1006      11.507  53.955  18.014  1.00  9.330          H  
ATOM  15979 2HG  ARG A1006      10.767  53.300  16.535  1.00  9.330          H  
ATOM  15980 1HD  ARG A1006      10.215  51.263  17.702  1.00  9.330          H  
ATOM  15981 2HD  ARG A1006      10.943  51.919  19.192  1.00  9.330          H  
ATOM  15982  HE  ARG A1006       9.047  53.784  18.300  1.00  9.330          H  
ATOM  15983 1HH1 ARG A1006       9.064  50.459  19.497  1.00  9.330          H  
ATOM  15984 2HH1 ARG A1006       7.459  50.570  20.172  1.00  9.330          H  
ATOM  15985 1HH2 ARG A1006       6.968  53.900  19.186  1.00  9.330          H  
ATOM  15986 2HH2 ARG A1006       6.268  52.519  19.998  1.00  9.330          H  
ATOM  15987  N   GLY A1007      15.447  52.462  14.908  1.00  4.570          N  
ATOM  15988  CA  GLY A1007      16.652  51.755  14.531  1.00  4.490          C  
ATOM  15989  C   GLY A1007      17.774  52.667  14.064  1.00  4.300          C  
ATOM  15990  O   GLY A1007      18.735  52.940  14.784  1.00  4.430          O  
ATOM  15991  H   GLY A1007      14.974  52.987  14.174  1.00  5.480          H  
ATOM  15992 1HA  GLY A1007      16.997  51.157  15.373  1.00  5.390          H  
ATOM  15993 2HA  GLY A1007      16.408  51.057  13.733  1.00  5.390          H  
ATOM  15994  N   GLU A1008      17.683  53.040  12.794  1.00  4.450          N  
ATOM  15995  CA  GLU A1008      18.726  53.752  12.066  1.00  4.590          C  
ATOM  15996  C   GLU A1008      18.335  55.181  11.749  1.00  4.220          C  
ATOM  15997  O   GLU A1008      18.929  55.817  10.890  1.00  4.660          O  
ATOM  15998  CB  GLU A1008      19.039  53.017  10.756  1.00  6.370          C  
ATOM  15999  CG  GLU A1008      19.555  51.593  10.931  1.00  6.370          C  
ATOM  16000  CD  GLU A1008      19.851  50.900   9.617  1.00  6.370          C  
ATOM  16001  OE1 GLU A1008      19.575  51.473   8.589  1.00  6.370          O  
ATOM  16002  OE2 GLU A1008      20.352  49.800   9.646  1.00  6.370          O  
ATOM  16003  H   GLU A1008      16.794  52.841  12.330  1.00  5.340          H  
ATOM  16004  HA  GLU A1008      19.625  53.774  12.682  1.00  5.510          H  
ATOM  16005 1HB  GLU A1008      18.158  52.994  10.125  1.00  7.640          H  
ATOM  16006 2HB  GLU A1008      19.805  53.569  10.212  1.00  7.640          H  
ATOM  16007 1HG  GLU A1008      20.464  51.622  11.531  1.00  7.640          H  
ATOM  16008 2HG  GLU A1008      18.810  51.017  11.478  1.00  7.640          H  
ATOM  16009  N   LEU A1009      17.367  55.731  12.456  1.00  3.830          N  
ATOM  16010  CA  LEU A1009      16.934  57.070  12.104  1.00  3.470          C  
ATOM  16011  C   LEU A1009      18.045  58.129  12.186  1.00  3.490          C  
ATOM  16012  O   LEU A1009      18.086  58.988  11.313  1.00  3.890          O  
ATOM  16013  CB  LEU A1009      15.745  57.513  12.984  1.00  5.000          C  
ATOM  16014  CG  LEU A1009      14.408  56.751  12.814  1.00  5.000          C  
ATOM  16015  CD1 LEU A1009      13.433  57.265  13.871  1.00  5.000          C  
ATOM  16016  CD2 LEU A1009      13.855  56.913  11.412  1.00  5.000          C  
ATOM  16017  H   LEU A1009      16.921  55.197  13.187  1.00  4.600          H  
ATOM  16018  HA  LEU A1009      16.614  57.052  11.067  1.00  4.160          H  
ATOM  16019 1HB  LEU A1009      16.004  57.434  14.022  1.00  6.000          H  
ATOM  16020 2HB  LEU A1009      15.546  58.564  12.772  1.00  6.000          H  
ATOM  16021  HG  LEU A1009      14.572  55.695  12.998  1.00  6.000          H  
ATOM  16022 1HD1 LEU A1009      12.487  56.741  13.799  1.00  6.000          H  
ATOM  16023 2HD1 LEU A1009      13.857  57.111  14.863  1.00  6.000          H  
ATOM  16024 3HD1 LEU A1009      13.260  58.329  13.714  1.00  6.000          H  
ATOM  16025 1HD2 LEU A1009      12.917  56.367  11.320  1.00  6.000          H  
ATOM  16026 2HD2 LEU A1009      13.679  57.969  11.200  1.00  6.000          H  
ATOM  16027 3HD2 LEU A1009      14.557  56.516  10.700  1.00  6.000          H  
ATOM  16028  N   PRO A1010      18.986  58.129  13.164  1.00  3.600          N  
ATOM  16029  CA  PRO A1010      20.063  59.112  13.235  1.00  3.950          C  
ATOM  16030  C   PRO A1010      20.982  59.091  12.002  1.00  3.490          C  
ATOM  16031  O   PRO A1010      21.733  60.036  11.769  1.00  3.550          O  
ATOM  16032  CB  PRO A1010      20.836  58.674  14.489  1.00  5.930          C  
ATOM  16033  CG  PRO A1010      19.829  57.908  15.323  1.00  5.930          C  
ATOM  16034  CD  PRO A1010      18.976  57.179  14.317  1.00  5.930          C  
ATOM  16035  HA  PRO A1010      19.627  60.110  13.373  1.00  4.740          H  
ATOM  16036 1HB  PRO A1010      21.702  58.061  14.194  1.00  7.110          H  
ATOM  16037 2HB  PRO A1010      21.235  59.560  15.007  1.00  7.110          H  
ATOM  16038 1HG  PRO A1010      20.350  57.222  16.011  1.00  7.110          H  
ATOM  16039 2HG  PRO A1010      19.248  58.602  15.947  1.00  7.110          H  
ATOM  16040 1HD  PRO A1010      19.475  56.234  14.066  1.00  7.110          H  
ATOM  16041 2HD  PRO A1010      17.995  57.029  14.742  1.00  7.110          H  
ATOM  16042  N   ALA A1011      20.985  57.965  11.280  1.00  3.540          N  
ATOM  16043  CA  ALA A1011      21.775  57.720  10.081  1.00  3.660          C  
ATOM  16044  C   ALA A1011      21.292  58.490   8.854  1.00  3.730          C  
ATOM  16045  O   ALA A1011      22.040  58.645   7.887  1.00  4.120          O  
ATOM  16046  CB  ALA A1011      21.799  56.237   9.747  1.00  5.080          C  
ATOM  16047  H   ALA A1011      20.328  57.219  11.504  1.00  4.250          H  
ATOM  16048  HA  ALA A1011      22.793  58.042  10.297  1.00  4.390          H  
ATOM  16049 1HB  ALA A1011      22.441  56.076   8.884  1.00  6.090          H  
ATOM  16050 2HB  ALA A1011      22.181  55.677  10.596  1.00  6.090          H  
ATOM  16051 3HB  ALA A1011      20.807  55.899   9.508  1.00  6.090          H  
ATOM  16052  N   ARG A1012      19.996  58.812   8.820  1.00  3.750          N  
ATOM  16053  CA  ARG A1012      19.345  59.351   7.622  1.00  3.960          C  
ATOM  16054  C   ARG A1012      19.963  60.633   7.090  1.00  3.220          C  
ATOM  16055  O   ARG A1012      20.394  61.499   7.858  1.00  3.370          O  
ATOM  16056  CB  ARG A1012      17.885  59.631   7.926  1.00  5.460          C  
ATOM  16057  CG  ARG A1012      17.630  60.809   8.869  1.00  5.460          C  
ATOM  16058  CD  ARG A1012      16.221  60.825   9.351  1.00  5.460          C  
ATOM  16059  NE  ARG A1012      15.267  61.081   8.266  1.00  5.460          N  
ATOM  16060  CZ  ARG A1012      14.910  62.299   7.795  1.00  5.460          C  
ATOM  16061  NH1 ARG A1012      15.426  63.408   8.308  1.00  5.460          N  
ATOM  16062  NH2 ARG A1012      14.033  62.376   6.808  1.00  5.460          N  
ATOM  16063  H   ARG A1012      19.429  58.712   9.669  1.00  4.500          H  
ATOM  16064  HA  ARG A1012      19.397  58.594   6.836  1.00  4.750          H  
ATOM  16065 1HB  ARG A1012      17.345  59.817   6.997  1.00  6.550          H  
ATOM  16066 2HB  ARG A1012      17.444  58.747   8.388  1.00  6.550          H  
ATOM  16067 1HG  ARG A1012      18.312  60.781   9.711  1.00  6.550          H  
ATOM  16068 2HG  ARG A1012      17.796  61.732   8.315  1.00  6.550          H  
ATOM  16069 1HD  ARG A1012      15.989  59.842   9.776  1.00  6.550          H  
ATOM  16070 2HD  ARG A1012      16.096  61.579  10.121  1.00  6.550          H  
ATOM  16071  HE  ARG A1012      14.827  60.249   7.821  1.00  6.550          H  
ATOM  16072 1HH1 ARG A1012      16.098  63.355   9.059  1.00  6.550          H  
ATOM  16073 2HH1 ARG A1012      15.151  64.310   7.944  1.00  6.550          H  
ATOM  16074 1HH2 ARG A1012      13.641  61.523   6.415  1.00  6.550          H  
ATOM  16075 2HH2 ARG A1012      13.758  63.269   6.438  1.00  6.550          H  
ATOM  16076  N   LYS A1013      19.959  60.778   5.759  1.00  3.010          N  
ATOM  16077  CA  LYS A1013      20.473  61.997   5.135  1.00  2.790          C  
ATOM  16078  C   LYS A1013      19.445  63.125   5.109  1.00  2.130          C  
ATOM  16079  O   LYS A1013      18.233  62.887   5.099  1.00  2.390          O  
ATOM  16080  CB  LYS A1013      20.977  61.720   3.718  1.00  3.990          C  
ATOM  16081  CG  LYS A1013      22.178  60.762   3.669  1.00  3.990          C  
ATOM  16082  CD  LYS A1013      22.747  60.546   2.238  1.00  3.990          C  
ATOM  16083  CE  LYS A1013      21.749  59.816   1.330  1.00  3.990          C  
ATOM  16084  NZ  LYS A1013      21.338  58.526   1.919  1.00  3.990          N  
ATOM  16085  H   LYS A1013      19.594  60.015   5.162  1.00  3.610          H  
ATOM  16086  HA  LYS A1013      21.320  62.344   5.727  1.00  3.350          H  
ATOM  16087 1HB  LYS A1013      20.157  61.282   3.151  1.00  4.790          H  
ATOM  16088 2HB  LYS A1013      21.249  62.658   3.233  1.00  4.790          H  
ATOM  16089 1HG  LYS A1013      22.971  61.174   4.293  1.00  4.790          H  
ATOM  16090 2HG  LYS A1013      21.885  59.807   4.103  1.00  4.790          H  
ATOM  16091 1HD  LYS A1013      22.992  61.512   1.795  1.00  4.790          H  
ATOM  16092 2HD  LYS A1013      23.659  59.952   2.295  1.00  4.790          H  
ATOM  16093 1HE  LYS A1013      20.868  60.432   1.178  1.00  4.790          H  
ATOM  16094 2HE  LYS A1013      22.214  59.628   0.362  1.00  4.790          H  
ATOM  16095 1HZ  LYS A1013      20.644  58.037   1.360  1.00  4.790          H  
ATOM  16096 2HZ  LYS A1013      22.111  57.914   2.074  1.00  4.790          H  
ATOM  16097 3HZ  LYS A1013      20.869  58.709   2.811  1.00  4.790          H  
ATOM  16098  N   GLY A1014      19.954  64.364   5.078  1.00  1.680          N  
ATOM  16099  CA  GLY A1014      19.128  65.562   4.965  1.00  1.540          C  
ATOM  16100  C   GLY A1014      18.910  65.949   3.502  1.00  1.210          C  
ATOM  16101  O   GLY A1014      19.168  65.155   2.599  1.00  1.670          O  
ATOM  16102  H   GLY A1014      20.956  64.471   5.117  1.00  2.020          H  
ATOM  16103 1HA  GLY A1014      18.165  65.385   5.446  1.00  1.850          H  
ATOM  16104 2HA  GLY A1014      19.605  66.385   5.496  1.00  1.850          H  
ATOM  16105  N   GLN A1015      18.391  67.153   3.272  1.00  1.440          N  
ATOM  16106  CA  GLN A1015      18.085  67.595   1.913  1.00  1.140          C  
ATOM  16107  C   GLN A1015      19.276  68.125   1.148  1.00  0.880          C  
ATOM  16108  O   GLN A1015      20.101  68.858   1.687  1.00  1.540          O  
ATOM  16109  CB  GLN A1015      16.962  68.639   1.899  1.00  1.720          C  
ATOM  16110  CG  GLN A1015      16.522  69.051   0.469  1.00  1.720          C  
ATOM  16111  CD  GLN A1015      15.310  69.927   0.439  1.00  1.720          C  
ATOM  16112  OE1 GLN A1015      14.471  69.871   1.343  1.00  1.720          O  
ATOM  16113  NE2 GLN A1015      15.207  70.737  -0.605  1.00  1.720          N  
ATOM  16114  H   GLN A1015      18.203  67.767   4.051  1.00  1.730          H  
ATOM  16115  HA  GLN A1015      17.717  66.727   1.366  1.00  1.370          H  
ATOM  16116 1HB  GLN A1015      16.092  68.248   2.425  1.00  2.060          H  
ATOM  16117 2HB  GLN A1015      17.290  69.537   2.422  1.00  2.060          H  
ATOM  16118 1HG  GLN A1015      17.323  69.619  -0.003  1.00  2.060          H  
ATOM  16119 2HG  GLN A1015      16.307  68.153  -0.110  1.00  2.060          H  
ATOM  16120 1HE2 GLN A1015      14.406  71.352  -0.710  1.00  2.060          H  
ATOM  16121 2HE2 GLN A1015      15.914  70.745  -1.309  1.00  2.060          H  
ATOM  16122  N   SER A1016      19.305  67.775  -0.129  1.00  0.590          N  
ATOM  16123  CA  SER A1016      20.308  68.202  -1.089  1.00  0.520          C  
ATOM  16124  C   SER A1016      19.680  68.343  -2.465  1.00  0.410          C  
ATOM  16125  O   SER A1016      18.654  67.716  -2.744  1.00  0.540          O  
ATOM  16126  CB  SER A1016      21.427  67.233  -1.132  1.00  0.760          C  
ATOM  16127  OG  SER A1016      22.353  67.636  -2.061  1.00  0.760          O  
ATOM  16128  H   SER A1016      18.578  67.152  -0.443  1.00  0.710          H  
ATOM  16129  HA  SER A1016      20.699  69.177  -0.788  1.00  0.620          H  
ATOM  16130 1HB  SER A1016      21.891  67.153  -0.150  1.00  0.910          H  
ATOM  16131 2HB  SER A1016      21.036  66.280  -1.395  1.00  0.910          H  
ATOM  16132  HG  SER A1016      23.225  67.375  -1.687  1.00  0.910          H  
ATOM  16133  N   VAL A1017      20.238  69.224  -3.292  1.00  0.390          N  
ATOM  16134  CA  VAL A1017      19.708  69.480  -4.645  1.00  0.340          C  
ATOM  16135  C   VAL A1017      20.568  69.012  -5.803  1.00  0.370          C  
ATOM  16136  O   VAL A1017      21.774  69.233  -5.838  1.00  0.460          O  
ATOM  16137  CB  VAL A1017      19.397  70.977  -4.822  1.00  0.500          C  
ATOM  16138  CG1 VAL A1017      18.942  71.282  -6.299  1.00  0.500          C  
ATOM  16139  CG2 VAL A1017      18.303  71.346  -3.813  1.00  0.500          C  
ATOM  16140  H   VAL A1017      21.096  69.686  -2.953  1.00  0.470          H  
ATOM  16141  HA  VAL A1017      18.766  68.947  -4.733  1.00  0.410          H  
ATOM  16142  HB  VAL A1017      20.284  71.561  -4.625  1.00  0.600          H  
ATOM  16143 1HG1 VAL A1017      18.743  72.325  -6.406  1.00  0.600          H  
ATOM  16144 2HG1 VAL A1017      19.732  71.026  -7.005  1.00  0.600          H  
ATOM  16145 3HG1 VAL A1017      18.043  70.712  -6.543  1.00  0.600          H  
ATOM  16146 1HG2 VAL A1017      18.061  72.388  -3.890  1.00  0.600          H  
ATOM  16147 2HG2 VAL A1017      17.419  70.752  -4.012  1.00  0.600          H  
ATOM  16148 3HG2 VAL A1017      18.656  71.138  -2.806  1.00  0.600          H  
ATOM  16149  N   ILE A1018      19.923  68.340  -6.755  1.00  0.350          N  
ATOM  16150  CA  ILE A1018      20.573  67.827  -7.948  1.00  0.370          C  
ATOM  16151  C   ILE A1018      20.334  68.699  -9.179  1.00  0.340          C  
ATOM  16152  O   ILE A1018      19.191  68.981  -9.546  1.00  0.330          O  
ATOM  16153  CB  ILE A1018      20.040  66.419  -8.286  1.00  0.510          C  
ATOM  16154  CG1 ILE A1018      20.179  65.476  -7.066  1.00  0.510          C  
ATOM  16155  CG2 ILE A1018      20.780  65.854  -9.530  1.00  0.510          C  
ATOM  16156  CD1 ILE A1018      21.578  65.262  -6.546  1.00  0.510          C  
ATOM  16157  H   ILE A1018      18.926  68.172  -6.630  1.00  0.420          H  
ATOM  16158  HA  ILE A1018      21.635  67.785  -7.772  1.00  0.440          H  
ATOM  16159  HB  ILE A1018      18.972  66.482  -8.503  1.00  0.610          H  
ATOM  16160 1HG1 ILE A1018      19.577  65.886  -6.253  1.00  0.610          H  
ATOM  16161 2HG1 ILE A1018      19.760  64.522  -7.338  1.00  0.610          H  
ATOM  16162 1HG2 ILE A1018      20.393  64.864  -9.767  1.00  0.610          H  
ATOM  16163 2HG2 ILE A1018      20.632  66.502 -10.392  1.00  0.610          H  
ATOM  16164 3HG2 ILE A1018      21.840  65.793  -9.317  1.00  0.610          H  
ATOM  16165 1HD1 ILE A1018      21.530  64.597  -5.702  1.00  0.610          H  
ATOM  16166 2HD1 ILE A1018      22.196  64.826  -7.305  1.00  0.610          H  
ATOM  16167 3HD1 ILE A1018      21.992  66.204  -6.239  1.00  0.610          H  
ATOM  16168  N   LEU A1019      21.424  69.115  -9.821  1.00  0.400          N  
ATOM  16169  CA  LEU A1019      21.380  69.915 -11.040  1.00  0.430          C  
ATOM  16170  C   LEU A1019      21.855  69.090 -12.226  1.00  0.390          C  
ATOM  16171  O   LEU A1019      23.010  68.659 -12.262  1.00  0.490          O  
ATOM  16172  CB  LEU A1019      22.307  71.133 -10.953  1.00  0.590          C  
ATOM  16173  CG  LEU A1019      22.138  72.084  -9.802  1.00  0.590          C  
ATOM  16174  CD1 LEU A1019      23.118  73.214 -10.009  1.00  0.590          C  
ATOM  16175  CD2 LEU A1019      20.754  72.563  -9.700  1.00  0.590          C  
ATOM  16176  H   LEU A1019      22.323  68.849  -9.428  1.00  0.480          H  
ATOM  16177  HA  LEU A1019      20.354  70.222 -11.236  1.00  0.520          H  
ATOM  16178 1HB  LEU A1019      23.326  70.761 -10.891  1.00  0.710          H  
ATOM  16179 2HB  LEU A1019      22.227  71.694 -11.856  1.00  0.710          H  
ATOM  16180  HG  LEU A1019      22.387  71.574  -8.884  1.00  0.710          H  
ATOM  16181 1HD1 LEU A1019      23.055  73.919  -9.184  1.00  0.710          H  
ATOM  16182 2HD1 LEU A1019      24.120  72.795 -10.064  1.00  0.710          H  
ATOM  16183 3HD1 LEU A1019      22.889  73.733 -10.941  1.00  0.710          H  
ATOM  16184 1HD2 LEU A1019      20.673  73.241  -8.852  1.00  0.710          H  
ATOM  16185 2HD2 LEU A1019      20.490  73.078 -10.611  1.00  0.710          H  
ATOM  16186 3HD2 LEU A1019      20.097  71.721  -9.545  1.00  0.710          H  
ATOM  16187  N   ARG A1020      20.988  68.867 -13.204  1.00  0.330          N  
ATOM  16188  CA  ARG A1020      21.371  68.054 -14.356  1.00  0.380          C  
ATOM  16189  C   ARG A1020      21.696  68.942 -15.551  1.00  0.380          C  
ATOM  16190  O   ARG A1020      20.802  69.632 -16.085  1.00  0.460          O  
ATOM  16191  CB  ARG A1020      20.283  67.078 -14.718  1.00  0.510          C  
ATOM  16192  CG  ARG A1020      19.926  66.099 -13.603  1.00  0.510          C  
ATOM  16193  CD  ARG A1020      18.952  65.060 -14.045  1.00  0.510          C  
ATOM  16194  NE  ARG A1020      18.547  64.195 -12.949  1.00  0.510          N  
ATOM  16195  CZ  ARG A1020      19.246  63.133 -12.534  1.00  0.510          C  
ATOM  16196  NH1 ARG A1020      20.385  62.853 -13.091  1.00  0.510          N  
ATOM  16197  NH2 ARG A1020      18.796  62.356 -11.567  1.00  0.510          N  
ATOM  16198  H   ARG A1020      20.048  69.255 -13.114  1.00  0.400          H  
ATOM  16199  HA  ARG A1020      22.264  67.483 -14.106  1.00  0.460          H  
ATOM  16200 1HB  ARG A1020      19.425  67.613 -15.052  1.00  0.610          H  
ATOM  16201 2HB  ARG A1020      20.630  66.479 -15.546  1.00  0.610          H  
ATOM  16202 1HG  ARG A1020      20.836  65.626 -13.240  1.00  0.610          H  
ATOM  16203 2HG  ARG A1020      19.464  66.657 -12.785  1.00  0.610          H  
ATOM  16204 1HD  ARG A1020      18.064  65.516 -14.447  1.00  0.610          H  
ATOM  16205 2HD  ARG A1020      19.399  64.448 -14.827  1.00  0.610          H  
ATOM  16206  HE  ARG A1020      17.661  64.380 -12.496  1.00  0.610          H  
ATOM  16207 1HH1 ARG A1020      20.756  63.432 -13.825  1.00  0.610          H  
ATOM  16208 2HH1 ARG A1020      20.901  62.066 -12.751  1.00  0.610          H  
ATOM  16209 1HH2 ARG A1020      17.923  62.559 -11.104  1.00  0.610          H  
ATOM  16210 2HH2 ARG A1020      19.337  61.515 -11.298  1.00  0.610          H  
ATOM  16211  N   MET A1021      22.981  68.925 -15.941  1.00  0.380          N  
ATOM  16212  CA  MET A1021      23.520  69.765 -17.008  1.00  0.390          C  
ATOM  16213  C   MET A1021      24.094  68.964 -18.164  1.00  0.330          C  
ATOM  16214  O   MET A1021      24.709  67.905 -17.987  1.00  0.360          O  
ATOM  16215  CB  MET A1021      24.566  70.740 -16.473  1.00  0.540          C  
ATOM  16216  CG  MET A1021      23.977  71.757 -15.531  1.00  0.540          C  
ATOM  16217  SD  MET A1021      25.103  73.036 -14.976  1.00  0.540          S  
ATOM  16218  CE  MET A1021      26.053  72.197 -13.769  1.00  0.540          C  
ATOM  16219  H   MET A1021      23.608  68.262 -15.475  1.00  0.460          H  
ATOM  16220  HA  MET A1021      22.702  70.345 -17.409  1.00  0.470          H  
ATOM  16221 1HB  MET A1021      25.346  70.183 -15.960  1.00  0.650          H  
ATOM  16222 2HB  MET A1021      25.021  71.263 -17.302  1.00  0.650          H  
ATOM  16223 1HG  MET A1021      23.162  72.233 -16.028  1.00  0.650          H  
ATOM  16224 2HG  MET A1021      23.590  71.235 -14.658  1.00  0.650          H  
ATOM  16225 1HE  MET A1021      26.769  72.882 -13.354  1.00  0.650          H  
ATOM  16226 2HE  MET A1021      25.398  71.825 -12.976  1.00  0.650          H  
ATOM  16227 3HE  MET A1021      26.572  71.375 -14.236  1.00  0.650          H  
ATOM  16228  N   TYR A1022      23.874  69.484 -19.366  1.00  0.300          N  
ATOM  16229  CA  TYR A1022      24.318  68.793 -20.561  1.00  0.300          C  
ATOM  16230  C   TYR A1022      25.010  69.705 -21.564  1.00  0.280          C  
ATOM  16231  O   TYR A1022      24.626  70.868 -21.711  1.00  0.380          O  
ATOM  16232  CB  TYR A1022      23.060  68.202 -21.205  1.00  0.420          C  
ATOM  16233  CG  TYR A1022      22.280  67.339 -20.237  1.00  0.420          C  
ATOM  16234  CD1 TYR A1022      21.322  67.903 -19.377  1.00  0.420          C  
ATOM  16235  CD2 TYR A1022      22.507  66.034 -20.194  1.00  0.420          C  
ATOM  16236  CE1 TYR A1022      20.647  67.112 -18.482  1.00  0.420          C  
ATOM  16237  CE2 TYR A1022      21.810  65.250 -19.317  1.00  0.420          C  
ATOM  16238  CZ  TYR A1022      20.905  65.774 -18.455  1.00  0.420          C  
ATOM  16239  OH  TYR A1022      20.227  64.941 -17.584  1.00  0.420          O  
ATOM  16240  H   TYR A1022      23.325  70.347 -19.437  1.00  0.360          H  
ATOM  16241  HA  TYR A1022      25.013  68.006 -20.277  1.00  0.360          H  
ATOM  16242 1HB  TYR A1022      22.409  69.007 -21.554  1.00  0.500          H  
ATOM  16243 2HB  TYR A1022      23.336  67.595 -22.069  1.00  0.500          H  
ATOM  16244  HD1 TYR A1022      21.116  68.979 -19.409  1.00  0.500          H  
ATOM  16245  HD2 TYR A1022      23.230  65.608 -20.874  1.00  0.500          H  
ATOM  16246  HE1 TYR A1022      19.916  67.549 -17.812  1.00  0.500          H  
ATOM  16247  HE2 TYR A1022      21.967  64.198 -19.316  1.00  0.500          H  
ATOM  16248  HH  TYR A1022      20.377  64.026 -17.841  1.00  0.500          H  
ATOM  16249  N   ASP A1023      26.005  69.186 -22.291  1.00  0.250          N  
ATOM  16250  CA  ASP A1023      26.545  69.990 -23.400  1.00  0.280          C  
ATOM  16251  C   ASP A1023      25.749  69.656 -24.660  1.00  0.340          C  
ATOM  16252  O   ASP A1023      25.752  68.519 -25.130  1.00  0.590          O  
ATOM  16253  CB  ASP A1023      28.046  69.844 -23.624  1.00  0.380          C  
ATOM  16254  CG  ASP A1023      28.569  70.833 -24.758  1.00  0.380          C  
ATOM  16255  OD1 ASP A1023      27.932  70.965 -25.828  1.00  0.380          O  
ATOM  16256  OD2 ASP A1023      29.539  71.500 -24.507  1.00  0.380          O  
ATOM  16257  H   ASP A1023      26.339  68.234 -22.083  1.00  0.300          H  
ATOM  16258  HA  ASP A1023      26.374  71.044 -23.183  1.00  0.340          H  
ATOM  16259 1HB  ASP A1023      28.583  70.051 -22.696  1.00  0.460          H  
ATOM  16260 2HB  ASP A1023      28.283  68.819 -23.918  1.00  0.460          H  
ATOM  16261  N   SER A1024      24.961  70.608 -25.132  1.00  0.240          N  
ATOM  16262  CA  SER A1024      24.073  70.355 -26.252  1.00  0.320          C  
ATOM  16263  C   SER A1024      24.650  70.709 -27.614  1.00  0.340          C  
ATOM  16264  O   SER A1024      23.948  70.565 -28.606  1.00  0.530          O  
ATOM  16265  CB  SER A1024      22.761  71.102 -26.062  1.00  0.420          C  
ATOM  16266  OG  SER A1024      22.056  70.625 -24.945  1.00  0.420          O  
ATOM  16267  H   SER A1024      24.997  71.544 -24.713  1.00  0.290          H  
ATOM  16268  HA  SER A1024      23.847  69.289 -26.257  1.00  0.380          H  
ATOM  16269 1HB  SER A1024      22.975  72.165 -25.929  1.00  0.500          H  
ATOM  16270 2HB  SER A1024      22.148  70.999 -26.956  1.00  0.500          H  
ATOM  16271  HG  SER A1024      21.218  71.092 -24.940  1.00  0.500          H  
ATOM  16272  N   LEU A1025      25.882  71.218 -27.685  1.00  0.250          N  
ATOM  16273  CA  LEU A1025      26.398  71.663 -28.980  1.00  0.330          C  
ATOM  16274  C   LEU A1025      27.479  70.745 -29.584  1.00  0.470          C  
ATOM  16275  O   LEU A1025      27.576  70.645 -30.810  1.00  1.500          O  
ATOM  16276  CB  LEU A1025      26.833  73.137 -28.876  1.00  0.430          C  
ATOM  16277  CG  LEU A1025      27.303  73.870 -30.195  1.00  0.430          C  
ATOM  16278  CD1 LEU A1025      26.170  73.882 -31.282  1.00  0.430          C  
ATOM  16279  CD2 LEU A1025      27.658  75.314 -29.826  1.00  0.430          C  
ATOM  16280  H   LEU A1025      26.468  71.254 -26.841  1.00  0.300          H  
ATOM  16281  HA  LEU A1025      25.563  71.655 -29.668  1.00  0.400          H  
ATOM  16282 1HB  LEU A1025      25.997  73.704 -28.468  1.00  0.520          H  
ATOM  16283 2HB  LEU A1025      27.654  73.191 -28.157  1.00  0.520          H  
ATOM  16284  HG  LEU A1025      28.174  73.360 -30.611  1.00  0.520          H  
ATOM  16285 1HD1 LEU A1025      26.528  74.401 -32.171  1.00  0.520          H  
ATOM  16286 2HD1 LEU A1025      25.900  72.865 -31.562  1.00  0.520          H  
ATOM  16287 3HD1 LEU A1025      25.300  74.390 -30.902  1.00  0.520          H  
ATOM  16288 1HD2 LEU A1025      27.996  75.846 -30.718  1.00  0.520          H  
ATOM  16289 2HD2 LEU A1025      26.778  75.813 -29.418  1.00  0.520          H  
ATOM  16290 3HD2 LEU A1025      28.453  75.316 -29.080  1.00  0.520          H  
ATOM  16291  N   GLY A1026      28.330  70.129 -28.761  1.00  0.670          N  
ATOM  16292  CA  GLY A1026      29.382  69.241 -29.295  1.00  0.470          C  
ATOM  16293  C   GLY A1026      30.823  69.745 -29.244  1.00  0.450          C  
ATOM  16294  O   GLY A1026      31.744  69.039 -29.662  1.00  0.600          O  
ATOM  16295  H   GLY A1026      28.229  70.266 -27.738  1.00  0.800          H  
ATOM  16296 1HA  GLY A1026      29.331  68.300 -28.755  1.00  0.560          H  
ATOM  16297 2HA  GLY A1026      29.140  69.001 -30.327  1.00  0.560          H  
ATOM  16298  N   GLY A1027      31.035  70.965 -28.787  1.00  0.570          N  
ATOM  16299  CA  GLY A1027      32.390  71.492 -28.657  1.00  0.640          C  
ATOM  16300  C   GLY A1027      32.778  71.226 -27.225  1.00  0.430          C  
ATOM  16301  O   GLY A1027      32.097  70.480 -26.562  1.00  1.060          O  
ATOM  16302  H   GLY A1027      30.246  71.520 -28.483  1.00  0.680          H  
ATOM  16303 1HA  GLY A1027      33.071  70.988 -29.342  1.00  0.770          H  
ATOM  16304 2HA  GLY A1027      32.409  72.560 -28.868  1.00  0.770          H  
ATOM  16305  N   LEU A1028      33.833  71.816 -26.718  1.00  0.610          N  
ATOM  16306  CA  LEU A1028      34.148  71.556 -25.319  1.00  0.450          C  
ATOM  16307  C   LEU A1028      33.558  72.702 -24.542  1.00  1.000          C  
ATOM  16308  O   LEU A1028      33.453  73.816 -25.078  1.00  1.860          O  
ATOM  16309  CB  LEU A1028      35.654  71.437 -25.103  1.00  0.690          C  
ATOM  16310  CG  LEU A1028      36.359  70.321 -25.910  1.00  0.690          C  
ATOM  16311  CD1 LEU A1028      37.854  70.391 -25.643  1.00  0.690          C  
ATOM  16312  CD2 LEU A1028      35.785  68.945 -25.516  1.00  0.690          C  
ATOM  16313  H   LEU A1028      34.397  72.441 -27.275  1.00  0.730          H  
ATOM  16314  HA  LEU A1028      33.650  70.651 -24.976  1.00  0.540          H  
ATOM  16315 1HB  LEU A1028      36.115  72.386 -25.366  1.00  0.830          H  
ATOM  16316 2HB  LEU A1028      35.834  71.250 -24.044  1.00  0.830          H  
ATOM  16317  HG  LEU A1028      36.199  70.481 -26.975  1.00  0.830          H  
ATOM  16318 1HD1 LEU A1028      38.364  69.617 -26.217  1.00  0.830          H  
ATOM  16319 2HD1 LEU A1028      38.233  71.369 -25.941  1.00  0.830          H  
ATOM  16320 3HD1 LEU A1028      38.044  70.237 -24.582  1.00  0.830          H  
ATOM  16321 1HD2 LEU A1028      36.291  68.168 -26.088  1.00  0.830          H  
ATOM  16322 2HD2 LEU A1028      35.942  68.771 -24.449  1.00  0.830          H  
ATOM  16323 3HD2 LEU A1028      34.723  68.906 -25.734  1.00  0.830          H  
ATOM  16324  N   ALA A1029      33.180  72.485 -23.290  1.00  0.730          N  
ATOM  16325  CA  ALA A1029      32.624  73.628 -22.590  1.00  0.650          C  
ATOM  16326  C   ALA A1029      32.917  73.629 -21.116  1.00  0.610          C  
ATOM  16327  O   ALA A1029      33.059  72.586 -20.471  1.00  0.620          O  
ATOM  16328  CB  ALA A1029      31.121  73.675 -22.808  1.00  0.940          C  
ATOM  16329  H   ALA A1029      33.257  71.555 -22.857  1.00  0.880          H  
ATOM  16330  HA  ALA A1029      33.070  74.530 -23.008  1.00  0.780          H  
ATOM  16331 1HB  ALA A1029      30.713  74.549 -22.322  1.00  1.130          H  
ATOM  16332 2HB  ALA A1029      30.909  73.718 -23.878  1.00  1.130          H  
ATOM  16333 3HB  ALA A1029      30.662  72.775 -22.395  1.00  1.130          H  
ATOM  16334  N   ARG A1030      32.978  74.833 -20.579  1.00  0.630          N  
ATOM  16335  CA  ARG A1030      33.167  75.025 -19.164  1.00  0.630          C  
ATOM  16336  C   ARG A1030      32.182  76.041 -18.649  1.00  0.620          C  
ATOM  16337  O   ARG A1030      31.804  76.982 -19.371  1.00  0.700          O  
ATOM  16338  CB  ARG A1030      34.580  75.486 -18.842  1.00  0.880          C  
ATOM  16339  CG  ARG A1030      35.673  74.482 -19.156  1.00  0.880          C  
ATOM  16340  CD  ARG A1030      37.020  74.973 -18.722  1.00  0.880          C  
ATOM  16341  NE  ARG A1030      38.051  73.943 -18.855  1.00  0.880          N  
ATOM  16342  CZ  ARG A1030      38.773  73.669 -19.968  1.00  0.880          C  
ATOM  16343  NH1 ARG A1030      38.598  74.354 -21.086  1.00  0.880          N  
ATOM  16344  NH2 ARG A1030      39.669  72.695 -19.922  1.00  0.880          N  
ATOM  16345  H   ARG A1030      32.870  75.645 -21.172  1.00  0.760          H  
ATOM  16346  HA  ARG A1030      32.986  74.081 -18.655  1.00  0.760          H  
ATOM  16347 1HB  ARG A1030      34.799  76.402 -19.386  1.00  1.060          H  
ATOM  16348 2HB  ARG A1030      34.643  75.712 -17.776  1.00  1.060          H  
ATOM  16349 1HG  ARG A1030      35.455  73.549 -18.660  1.00  1.060          H  
ATOM  16350 2HG  ARG A1030      35.703  74.311 -20.228  1.00  1.060          H  
ATOM  16351 1HD  ARG A1030      37.312  75.842 -19.306  1.00  1.060          H  
ATOM  16352 2HD  ARG A1030      36.966  75.252 -17.669  1.00  1.060          H  
ATOM  16353  HE  ARG A1030      38.245  73.368 -18.014  1.00  1.060          H  
ATOM  16354 1HH1 ARG A1030      37.919  75.098 -21.126  1.00  1.060          H  
ATOM  16355 2HH1 ARG A1030      39.149  74.136 -21.904  1.00  1.060          H  
ATOM  16356 1HH2 ARG A1030      39.794  72.173 -19.053  1.00  1.060          H  
ATOM  16357 2HH2 ARG A1030      40.222  72.469 -20.733  1.00  1.060          H  
ATOM  16358  N   GLY A1031      31.840  75.879 -17.381  1.00  0.560          N  
ATOM  16359  CA  GLY A1031      30.946  76.791 -16.711  1.00  0.590          C  
ATOM  16360  C   GLY A1031      30.913  76.575 -15.233  1.00  0.540          C  
ATOM  16361  O   GLY A1031      31.827  75.960 -14.664  1.00  0.540          O  
ATOM  16362  H   GLY A1031      32.209  75.063 -16.882  1.00  0.670          H  
ATOM  16363 1HA  GLY A1031      31.304  77.797 -16.872  1.00  0.710          H  
ATOM  16364 2HA  GLY A1031      29.942  76.720 -17.128  1.00  0.710          H  
ATOM  16365  N   THR A1032      29.900  77.149 -14.614  1.00  0.650          N  
ATOM  16366  CA  THR A1032      29.858  77.122 -13.173  1.00  0.640          C  
ATOM  16367  C   THR A1032      28.524  76.769 -12.532  1.00  0.790          C  
ATOM  16368  O   THR A1032      27.458  77.205 -12.971  1.00  1.050          O  
ATOM  16369  CB  THR A1032      30.272  78.511 -12.682  1.00  0.900          C  
ATOM  16370  OG1 THR A1032      31.538  78.873 -13.218  1.00  0.900          O  
ATOM  16371  CG2 THR A1032      30.382  78.541 -11.368  1.00  0.900          C  
ATOM  16372  H   THR A1032      29.200  77.651 -15.175  1.00  0.780          H  
ATOM  16373  HA  THR A1032      30.587  76.391 -12.825  1.00  0.770          H  
ATOM  16374  HB  THR A1032      29.564  79.220 -12.925  1.00  1.080          H  
ATOM  16375  HG1 THR A1032      31.374  79.394 -14.040  1.00  1.080          H  
ATOM  16376 1HG2 THR A1032      30.669  79.549 -11.152  1.00  1.080          H  
ATOM  16377 2HG2 THR A1032      29.489  78.332 -10.863  1.00  1.080          H  
ATOM  16378 3HG2 THR A1032      31.142  77.831 -11.084  1.00  1.080          H  
ATOM  16379  N   VAL A1033      28.603  76.027 -11.425  1.00  0.800          N  
ATOM  16380  CA  VAL A1033      27.447  75.846 -10.562  1.00  1.020          C  
ATOM  16381  C   VAL A1033      27.412  77.032  -9.618  1.00  0.980          C  
ATOM  16382  O   VAL A1033      28.301  77.200  -8.773  1.00  1.100          O  
ATOM  16383  CB  VAL A1033      27.539  74.559  -9.683  1.00  1.340          C  
ATOM  16384  CG1 VAL A1033      26.373  74.491  -8.699  1.00  1.340          C  
ATOM  16385  CG2 VAL A1033      27.493  73.325 -10.530  1.00  1.340          C  
ATOM  16386  H   VAL A1033      29.530  75.687 -11.149  1.00  0.960          H  
ATOM  16387  HA  VAL A1033      26.537  75.829 -11.163  1.00  1.220          H  
ATOM  16388  HB  VAL A1033      28.442  74.578  -9.138  1.00  1.610          H  
ATOM  16389 1HG1 VAL A1033      26.464  73.588  -8.098  1.00  1.610          H  
ATOM  16390 2HG1 VAL A1033      26.382  75.354  -8.037  1.00  1.610          H  
ATOM  16391 3HG1 VAL A1033      25.452  74.477  -9.242  1.00  1.610          H  
ATOM  16392 1HG2 VAL A1033      27.569  72.442  -9.900  1.00  1.610          H  
ATOM  16393 2HG2 VAL A1033      26.558  73.303 -11.075  1.00  1.610          H  
ATOM  16394 3HG2 VAL A1033      28.306  73.346 -11.205  1.00  1.610          H  
ATOM  16395  N   VAL A1034      26.386  77.849  -9.731  1.00  1.060          N  
ATOM  16396  CA  VAL A1034      26.277  79.023  -8.888  1.00  1.020          C  
ATOM  16397  C   VAL A1034      24.993  78.872  -8.112  1.00  1.080          C  
ATOM  16398  O   VAL A1034      23.941  78.599  -8.697  1.00  1.410          O  
ATOM  16399  CB  VAL A1034      26.268  80.333  -9.696  1.00  1.440          C  
ATOM  16400  CG1 VAL A1034      26.139  81.535  -8.724  1.00  1.440          C  
ATOM  16401  CG2 VAL A1034      27.535  80.430 -10.544  1.00  1.440          C  
ATOM  16402  H   VAL A1034      25.682  77.654 -10.434  1.00  1.270          H  
ATOM  16403  HA  VAL A1034      27.112  79.052  -8.187  1.00  1.220          H  
ATOM  16404  HB  VAL A1034      25.404  80.347 -10.355  1.00  1.730          H  
ATOM  16405 1HG1 VAL A1034      26.128  82.462  -9.285  1.00  1.730          H  
ATOM  16406 2HG1 VAL A1034      25.216  81.462  -8.151  1.00  1.730          H  
ATOM  16407 3HG1 VAL A1034      26.991  81.544  -8.042  1.00  1.730          H  
ATOM  16408 1HG2 VAL A1034      27.523  81.353 -11.121  1.00  1.730          H  
ATOM  16409 2HG2 VAL A1034      28.408  80.416  -9.893  1.00  1.730          H  
ATOM  16410 3HG2 VAL A1034      27.567  79.586 -11.229  1.00  1.730          H  
ATOM  16411  N   THR A1035      25.094  78.966  -6.796  1.00  0.960          N  
ATOM  16412  CA  THR A1035      23.927  78.807  -5.938  1.00  1.140          C  
ATOM  16413  C   THR A1035      23.855  79.907  -4.896  1.00  1.070          C  
ATOM  16414  O   THR A1035      24.854  80.235  -4.265  1.00  1.460          O  
ATOM  16415  CB  THR A1035      23.948  77.411  -5.287  1.00  1.520          C  
ATOM  16416  OG1 THR A1035      23.946  76.425  -6.313  1.00  1.520          O  
ATOM  16417  CG2 THR A1035      22.743  77.168  -4.387  1.00  1.520          C  
ATOM  16418  H   THR A1035      25.999  79.171  -6.387  1.00  1.150          H  
ATOM  16419  HA  THR A1035      23.029  78.883  -6.552  1.00  1.370          H  
ATOM  16420  HB  THR A1035      24.852  77.320  -4.708  1.00  1.830          H  
ATOM  16421  HG1 THR A1035      24.749  76.515  -6.827  1.00  1.830          H  
ATOM  16422 1HG2 THR A1035      22.801  76.175  -3.958  1.00  1.830          H  
ATOM  16423 2HG2 THR A1035      22.757  77.874  -3.604  1.00  1.830          H  
ATOM  16424 3HG2 THR A1035      21.824  77.259  -4.959  1.00  1.830          H  
ATOM  16425  N   THR A1036      22.666  80.457  -4.675  1.00  1.120          N  
ATOM  16426  CA  THR A1036      22.507  81.509  -3.682  1.00  1.130          C  
ATOM  16427  C   THR A1036      22.138  81.000  -2.281  1.00  1.120          C  
ATOM  16428  O   THR A1036      22.225  81.737  -1.297  1.00  1.580          O  
ATOM  16429  CB  THR A1036      21.478  82.526  -4.223  1.00  1.580          C  
ATOM  16430  OG1 THR A1036      20.214  81.869  -4.408  1.00  1.580          O  
ATOM  16431  CG2 THR A1036      21.972  83.060  -5.615  1.00  1.580          C  
ATOM  16432  H   THR A1036      21.844  80.203  -5.239  1.00  1.340          H  
ATOM  16433  HA  THR A1036      23.460  82.029  -3.593  1.00  1.360          H  
ATOM  16434  HB  THR A1036      21.363  83.352  -3.525  1.00  1.890          H  
ATOM  16435  HG1 THR A1036      19.602  82.470  -4.905  1.00  1.890          H  
ATOM  16436 1HG2 THR A1036      21.243  83.770  -6.006  1.00  1.890          H  
ATOM  16437 2HG2 THR A1036      22.933  83.553  -5.493  1.00  1.890          H  
ATOM  16438 3HG2 THR A1036      22.076  82.236  -6.318  1.00  1.890          H  
ATOM  16439  N   TRP A1037      21.703  79.757  -2.187  1.00  1.540          N  
ATOM  16440  CA  TRP A1037      21.416  79.159  -0.901  1.00  1.810          C  
ATOM  16441  C   TRP A1037      22.797  78.808  -0.383  1.00  1.390          C  
ATOM  16442  O   TRP A1037      23.586  78.290  -1.164  1.00  1.780          O  
ATOM  16443  CB  TRP A1037      20.563  77.913  -1.036  1.00  2.430          C  
ATOM  16444  CG  TRP A1037      20.245  77.325   0.260  1.00  2.430          C  
ATOM  16445  CD1 TRP A1037      20.765  76.192   0.794  1.00  2.430          C  
ATOM  16446  CD2 TRP A1037      19.328  77.850   1.239  1.00  2.430          C  
ATOM  16447  NE1 TRP A1037      20.218  75.966   2.027  1.00  2.430          N  
ATOM  16448  CE2 TRP A1037      19.336  76.970   2.312  1.00  2.430          C  
ATOM  16449  CE3 TRP A1037      18.504  78.984   1.285  1.00  2.430          C  
ATOM  16450  CZ2 TRP A1037      18.551  77.173   3.423  1.00  2.430          C  
ATOM  16451  CZ3 TRP A1037      17.716  79.184   2.397  1.00  2.430          C  
ATOM  16452  CH2 TRP A1037      17.739  78.301   3.439  1.00  2.430          C  
ATOM  16453  H   TRP A1037      21.618  79.218  -3.033  1.00  1.850          H  
ATOM  16454  HA  TRP A1037      20.911  79.877  -0.269  1.00  2.170          H  
ATOM  16455 1HB  TRP A1037      19.634  78.159  -1.545  1.00  2.910          H  
ATOM  16456 2HB  TRP A1037      21.088  77.168  -1.632  1.00  2.910          H  
ATOM  16457  HD1 TRP A1037      21.509  75.555   0.312  1.00  2.910          H  
ATOM  16458  HE1 TRP A1037      20.437  75.185   2.631  1.00  2.910          H  
ATOM  16459  HE3 TRP A1037      18.474  79.688   0.457  1.00  2.910          H  
ATOM  16460  HZ2 TRP A1037      18.552  76.484   4.266  1.00  2.910          H  
ATOM  16461  HZ3 TRP A1037      17.069  80.060   2.426  1.00  2.910          H  
ATOM  16462  HH2 TRP A1037      17.101  78.487   4.301  1.00  2.910          H  
ATOM  16463  N   PRO A1038      23.197  79.114   0.850  1.00  1.370          N  
ATOM  16464  CA  PRO A1038      24.539  78.795   1.294  1.00  1.880          C  
ATOM  16465  C   PRO A1038      24.894  77.311   1.096  1.00  1.450          C  
ATOM  16466  O   PRO A1038      24.144  76.444   1.554  1.00  1.380          O  
ATOM  16467  CB  PRO A1038      24.455  79.144   2.788  1.00  2.820          C  
ATOM  16468  CG  PRO A1038      23.394  80.235   2.859  1.00  2.820          C  
ATOM  16469  CD  PRO A1038      22.357  79.827   1.826  1.00  2.820          C  
ATOM  16470  HA  PRO A1038      25.257  79.440   0.769  1.00  2.260          H  
ATOM  16471 1HB  PRO A1038      24.187  78.248   3.370  1.00  3.380          H  
ATOM  16472 2HB  PRO A1038      25.439  79.477   3.149  1.00  3.380          H  
ATOM  16473 1HG  PRO A1038      22.975  80.289   3.877  1.00  3.380          H  
ATOM  16474 2HG  PRO A1038      23.841  81.218   2.647  1.00  3.380          H  
ATOM  16475 1HD  PRO A1038      21.612  79.158   2.267  1.00  3.380          H  
ATOM  16476 2HD  PRO A1038      21.919  80.740   1.400  1.00  3.380          H  
ATOM  16477  N   LEU A1039      26.081  77.045   0.476  1.00  1.370          N  
ATOM  16478  CA  LEU A1039      26.618  75.691   0.239  1.00  1.320          C  
ATOM  16479  C   LEU A1039      28.050  75.602   0.733  1.00  1.280          C  
ATOM  16480  O   LEU A1039      28.815  76.561   0.611  1.00  1.350          O  
ATOM  16481  CB  LEU A1039      26.666  75.303  -1.242  1.00  1.870          C  
ATOM  16482  CG  LEU A1039      25.379  75.317  -2.044  1.00  1.870          C  
ATOM  16483  CD1 LEU A1039      25.747  74.993  -3.468  1.00  1.870          C  
ATOM  16484  CD2 LEU A1039      24.360  74.338  -1.498  1.00  1.870          C  
ATOM  16485  H   LEU A1039      26.621  77.829   0.139  1.00  1.640          H  
ATOM  16486  HA  LEU A1039      26.023  74.970   0.797  1.00  1.580          H  
ATOM  16487 1HB  LEU A1039      27.357  75.981  -1.736  1.00  2.240          H  
ATOM  16488 2HB  LEU A1039      27.086  74.296  -1.314  1.00  2.240          H  
ATOM  16489  HG  LEU A1039      24.949  76.322  -2.020  1.00  2.240          H  
ATOM  16490 1HD1 LEU A1039      24.861  75.024  -4.068  1.00  2.240          H  
ATOM  16491 2HD1 LEU A1039      26.466  75.721  -3.842  1.00  2.240          H  
ATOM  16492 3HD1 LEU A1039      26.182  73.999  -3.513  1.00  2.240          H  
ATOM  16493 1HD2 LEU A1039      23.460  74.385  -2.106  1.00  2.240          H  
ATOM  16494 2HD2 LEU A1039      24.767  73.329  -1.524  1.00  2.240          H  
ATOM  16495 3HD2 LEU A1039      24.104  74.603  -0.471  1.00  2.240          H  
ATOM  16496  N   LYS A1040      28.441  74.431   1.207  1.00  1.320          N  
ATOM  16497  CA  LYS A1040      29.814  74.247   1.628  1.00  1.410          C  
ATOM  16498  C   LYS A1040      30.602  73.514   0.553  1.00  1.370          C  
ATOM  16499  O   LYS A1040      31.707  73.918   0.209  1.00  1.560          O  
ATOM  16500  CB  LYS A1040      29.869  73.481   2.946  1.00  1.940          C  
ATOM  16501  CG  LYS A1040      29.321  74.261   4.133  1.00  1.940          C  
ATOM  16502  CD  LYS A1040      29.402  73.450   5.421  1.00  1.940          C  
ATOM  16503  CE  LYS A1040      28.851  74.234   6.609  1.00  1.940          C  
ATOM  16504  NZ  LYS A1040      28.888  73.438   7.869  1.00  1.940          N  
ATOM  16505  H   LYS A1040      27.776  73.676   1.278  1.00  1.580          H  
ATOM  16506  HA  LYS A1040      30.276  75.224   1.773  1.00  1.690          H  
ATOM  16507 1HB  LYS A1040      29.303  72.556   2.855  1.00  2.330          H  
ATOM  16508 2HB  LYS A1040      30.903  73.212   3.163  1.00  2.330          H  
ATOM  16509 1HG  LYS A1040      29.896  75.180   4.252  1.00  2.330          H  
ATOM  16510 2HG  LYS A1040      28.282  74.530   3.941  1.00  2.330          H  
ATOM  16511 1HD  LYS A1040      28.829  72.529   5.309  1.00  2.330          H  
ATOM  16512 2HD  LYS A1040      30.441  73.190   5.623  1.00  2.330          H  
ATOM  16513 1HE  LYS A1040      29.443  75.138   6.745  1.00  2.330          H  
ATOM  16514 2HE  LYS A1040      27.818  74.517   6.401  1.00  2.330          H  
ATOM  16515 1HZ  LYS A1040      28.515  73.991   8.628  1.00  2.330          H  
ATOM  16516 2HZ  LYS A1040      28.331  72.602   7.758  1.00  2.330          H  
ATOM  16517 3HZ  LYS A1040      29.842  73.181   8.078  1.00  2.330          H  
ATOM  16518  N   LYS A1041      30.014  72.442   0.022  1.00  1.220          N  
ATOM  16519  CA  LYS A1041      30.633  71.594  -0.985  1.00  1.270          C  
ATOM  16520  C   LYS A1041      29.607  71.088  -2.001  1.00  0.980          C  
ATOM  16521  O   LYS A1041      28.409  70.962  -1.689  1.00  1.070          O  
ATOM  16522  CB  LYS A1041      31.343  70.410  -0.342  1.00  1.760          C  
ATOM  16523  CG  LYS A1041      32.530  70.686   0.586  1.00  1.760          C  
ATOM  16524  CD  LYS A1041      33.772  71.135  -0.171  1.00  1.760          C  
ATOM  16525  CE  LYS A1041      34.955  71.293   0.781  1.00  1.760          C  
ATOM  16526  NZ  LYS A1041      36.174  71.788   0.084  1.00  1.760          N  
ATOM  16527  H   LYS A1041      29.096  72.194   0.345  1.00  1.460          H  
ATOM  16528  HA  LYS A1041      31.364  72.181  -1.532  1.00  1.520          H  
ATOM  16529 1HB  LYS A1041      30.633  69.898   0.280  1.00  2.110          H  
ATOM  16530 2HB  LYS A1041      31.670  69.732  -1.127  1.00  2.110          H  
ATOM  16531 1HG  LYS A1041      32.268  71.440   1.320  1.00  2.110          H  
ATOM  16532 2HG  LYS A1041      32.768  69.770   1.123  1.00  2.110          H  
ATOM  16533 1HD  LYS A1041      34.019  70.405  -0.946  1.00  2.110          H  
ATOM  16534 2HD  LYS A1041      33.583  72.098  -0.646  1.00  2.110          H  
ATOM  16535 1HE  LYS A1041      34.684  72.000   1.565  1.00  2.110          H  
ATOM  16536 2HE  LYS A1041      35.177  70.328   1.236  1.00  2.110          H  
ATOM  16537 1HZ  LYS A1041      36.930  71.880   0.749  1.00  2.110          H  
ATOM  16538 2HZ  LYS A1041      36.440  71.133  -0.639  1.00  2.110          H  
ATOM  16539 3HZ  LYS A1041      35.977  72.689  -0.328  1.00  2.110          H  
ATOM  16540  N   VAL A1042      30.112  70.835  -3.204  1.00  0.850          N  
ATOM  16541  CA  VAL A1042      29.395  70.300  -4.353  1.00  0.670          C  
ATOM  16542  C   VAL A1042      30.141  69.131  -4.961  1.00  0.630          C  
ATOM  16543  O   VAL A1042      31.369  69.148  -5.037  1.00  0.760          O  
ATOM  16544  CB  VAL A1042      29.176  71.394  -5.446  1.00  1.010          C  
ATOM  16545  CG1 VAL A1042      28.542  70.817  -6.751  1.00  1.010          C  
ATOM  16546  CG2 VAL A1042      28.237  72.456  -4.908  1.00  1.010          C  
ATOM  16547  H   VAL A1042      31.106  70.983  -3.318  1.00  1.020          H  
ATOM  16548  HA  VAL A1042      28.427  69.951  -4.012  1.00  0.800          H  
ATOM  16549  HB  VAL A1042      30.127  71.822  -5.704  1.00  1.210          H  
ATOM  16550 1HG1 VAL A1042      28.413  71.626  -7.468  1.00  1.210          H  
ATOM  16551 2HG1 VAL A1042      29.190  70.064  -7.193  1.00  1.210          H  
ATOM  16552 3HG1 VAL A1042      27.574  70.375  -6.530  1.00  1.210          H  
ATOM  16553 1HG2 VAL A1042      28.088  73.229  -5.658  1.00  1.210          H  
ATOM  16554 2HG2 VAL A1042      27.297  72.001  -4.676  1.00  1.210          H  
ATOM  16555 3HG2 VAL A1042      28.651  72.896  -4.013  1.00  1.210          H  
ATOM  16556  N   CYS A1043      29.409  68.110  -5.375  1.00  0.550          N  
ATOM  16557  CA  CYS A1043      30.057  66.996  -6.062  1.00  0.570          C  
ATOM  16558  C   CYS A1043      29.327  66.606  -7.309  1.00  0.390          C  
ATOM  16559  O   CYS A1043      28.152  66.907  -7.489  1.00  0.460          O  
ATOM  16560  CB  CYS A1043      30.157  65.732  -5.211  1.00  0.790          C  
ATOM  16561  SG  CYS A1043      28.602  64.989  -4.747  1.00  0.790          S  
ATOM  16562  H   CYS A1043      28.393  68.162  -5.234  1.00  0.660          H  
ATOM  16563  HA  CYS A1043      31.057  67.294  -6.347  1.00  0.680          H  
ATOM  16564 1HB  CYS A1043      30.704  64.974  -5.764  1.00  0.950          H  
ATOM  16565 2HB  CYS A1043      30.722  65.926  -4.344  1.00  0.950          H  
ATOM  16566  HG  CYS A1043      29.169  64.030  -3.952  1.00  0.950          H  
ATOM  16567  N   LYS A1044      30.032  65.903  -8.165  1.00  0.330          N  
ATOM  16568  CA  LYS A1044      29.481  65.320  -9.354  1.00  0.320          C  
ATOM  16569  C   LYS A1044      28.901  63.984  -8.920  1.00  0.360          C  
ATOM  16570  O   LYS A1044      29.537  63.236  -8.156  1.00  0.410          O  
ATOM  16571  CB  LYS A1044      30.563  65.172 -10.426  1.00  0.450          C  
ATOM  16572  CG  LYS A1044      30.076  64.747 -11.802  1.00  0.450          C  
ATOM  16573  CD  LYS A1044      31.248  64.716 -12.786  1.00  0.450          C  
ATOM  16574  CE  LYS A1044      30.815  64.319 -14.186  1.00  0.450          C  
ATOM  16575  NZ  LYS A1044      31.967  64.279 -15.135  1.00  0.450          N  
ATOM  16576  H   LYS A1044      31.005  65.735  -7.961  1.00  0.400          H  
ATOM  16577  HA  LYS A1044      28.676  65.947  -9.733  1.00  0.380          H  
ATOM  16578 1HB  LYS A1044      31.092  66.118 -10.532  1.00  0.540          H  
ATOM  16579 2HB  LYS A1044      31.292  64.432 -10.091  1.00  0.540          H  
ATOM  16580 1HG  LYS A1044      29.612  63.760 -11.745  1.00  0.540          H  
ATOM  16581 2HG  LYS A1044      29.324  65.462 -12.150  1.00  0.540          H  
ATOM  16582 1HD  LYS A1044      31.708  65.706 -12.831  1.00  0.540          H  
ATOM  16583 2HD  LYS A1044      31.998  64.005 -12.429  1.00  0.540          H  
ATOM  16584 1HE  LYS A1044      30.345  63.337 -14.156  1.00  0.540          H  
ATOM  16585 2HE  LYS A1044      30.092  65.044 -14.553  1.00  0.540          H  
ATOM  16586 1HZ  LYS A1044      31.622  64.022 -16.075  1.00  0.540          H  
ATOM  16587 2HZ  LYS A1044      32.402  65.189 -15.193  1.00  0.540          H  
ATOM  16588 3HZ  LYS A1044      32.649  63.605 -14.833  1.00  0.540          H  
ATOM  16589  N   VAL A1045      27.709  63.690  -9.396  1.00  0.360          N  
ATOM  16590  CA  VAL A1045      27.021  62.457  -9.088  1.00  0.390          C  
ATOM  16591  C   VAL A1045      26.575  61.754 -10.364  1.00  0.410          C  
ATOM  16592  O   VAL A1045      26.600  62.332 -11.453  1.00  0.410          O  
ATOM  16593  CB  VAL A1045      25.785  62.714  -8.168  1.00  0.530          C  
ATOM  16594  CG1 VAL A1045      26.209  63.342  -6.882  1.00  0.530          C  
ATOM  16595  CG2 VAL A1045      24.777  63.581  -8.827  1.00  0.530          C  
ATOM  16596  H   VAL A1045      27.262  64.365 -10.009  1.00  0.430          H  
ATOM  16597  HA  VAL A1045      27.712  61.805  -8.566  1.00  0.470          H  
ATOM  16598  HB  VAL A1045      25.331  61.763  -7.941  1.00  0.640          H  
ATOM  16599 1HG1 VAL A1045      25.345  63.466  -6.253  1.00  0.640          H  
ATOM  16600 2HG1 VAL A1045      26.907  62.714  -6.395  1.00  0.640          H  
ATOM  16601 3HG1 VAL A1045      26.667  64.311  -7.080  1.00  0.640          H  
ATOM  16602 1HG2 VAL A1045      23.936  63.710  -8.170  1.00  0.640          H  
ATOM  16603 2HG2 VAL A1045      25.208  64.544  -9.046  1.00  0.640          H  
ATOM  16604 3HG2 VAL A1045      24.447  63.103  -9.738  1.00  0.640          H  
ATOM  16605  N   ASN A1046      26.195  60.494 -10.222  1.00  0.420          N  
ATOM  16606  CA  ASN A1046      25.668  59.715 -11.338  1.00  0.420          C  
ATOM  16607  C   ASN A1046      24.161  59.989 -11.477  1.00  0.390          C  
ATOM  16608  O   ASN A1046      23.605  60.827 -10.761  1.00  0.390          O  
ATOM  16609  CB  ASN A1046      25.984  58.226 -11.158  1.00  0.590          C  
ATOM  16610  CG  ASN A1046      25.272  57.608  -9.974  1.00  0.590          C  
ATOM  16611  OD1 ASN A1046      24.440  58.291  -9.380  1.00  0.590          O  
ATOM  16612  ND2 ASN A1046      25.554  56.368  -9.637  1.00  0.590          N  
ATOM  16613  H   ASN A1046      26.260  60.097  -9.279  1.00  0.500          H  
ATOM  16614  HA  ASN A1046      26.144  60.053 -12.259  1.00  0.500          H  
ATOM  16615 1HB  ASN A1046      25.752  57.683 -12.050  1.00  0.710          H  
ATOM  16616 2HB  ASN A1046      27.058  58.118 -10.998  1.00  0.710          H  
ATOM  16617 1HD2 ASN A1046      25.100  55.941  -8.808  1.00  0.710          H  
ATOM  16618 2HD2 ASN A1046      26.235  55.850 -10.152  1.00  0.710          H  
ATOM  16619  N   LEU A1047      23.474  59.287 -12.380  1.00  0.370          N  
ATOM  16620  CA  LEU A1047      22.052  59.569 -12.590  1.00  0.340          C  
ATOM  16621  C   LEU A1047      21.198  59.153 -11.412  1.00  0.320          C  
ATOM  16622  O   LEU A1047      20.153  59.747 -11.131  1.00  0.380          O  
ATOM  16623  CB  LEU A1047      21.486  58.849 -13.810  1.00  0.490          C  
ATOM  16624  CG  LEU A1047      21.989  59.249 -15.189  1.00  0.490          C  
ATOM  16625  CD1 LEU A1047      21.333  58.327 -16.181  1.00  0.490          C  
ATOM  16626  CD2 LEU A1047      21.745  60.725 -15.503  1.00  0.490          C  
ATOM  16627  H   LEU A1047      23.924  58.550 -12.925  1.00  0.440          H  
ATOM  16628  HA  LEU A1047      21.949  60.633 -12.712  1.00  0.410          H  
ATOM  16629 1HB  LEU A1047      21.707  57.789 -13.693  1.00  0.590          H  
ATOM  16630 2HB  LEU A1047      20.413  58.955 -13.793  1.00  0.590          H  
ATOM  16631  HG  LEU A1047      23.006  59.086 -15.236  1.00  0.590          H  
ATOM  16632 1HD1 LEU A1047      21.700  58.547 -17.152  1.00  0.590          H  
ATOM  16633 2HD1 LEU A1047      21.581  57.300 -15.934  1.00  0.590          H  
ATOM  16634 3HD1 LEU A1047      20.258  58.453 -16.160  1.00  0.590          H  
ATOM  16635 1HD2 LEU A1047      22.123  60.938 -16.496  1.00  0.590          H  
ATOM  16636 2HD2 LEU A1047      20.704  60.950 -15.467  1.00  0.590          H  
ATOM  16637 3HD2 LEU A1047      22.266  61.349 -14.791  1.00  0.590          H  
ATOM  16638  N   LEU A1048      21.683  58.172 -10.667  1.00  0.320          N  
ATOM  16639  CA  LEU A1048      20.970  57.632  -9.527  1.00  0.310          C  
ATOM  16640  C   LEU A1048      21.301  58.411  -8.248  1.00  0.350          C  
ATOM  16641  O   LEU A1048      20.895  58.007  -7.159  1.00  0.400          O  
ATOM  16642  CB  LEU A1048      21.339  56.153  -9.350  1.00  0.440          C  
ATOM  16643  CG  LEU A1048      21.052  55.216 -10.575  1.00  0.440          C  
ATOM  16644  CD1 LEU A1048      21.531  53.824 -10.241  1.00  0.440          C  
ATOM  16645  CD2 LEU A1048      19.588  55.216 -10.945  1.00  0.440          C  
ATOM  16646  H   LEU A1048      22.549  57.723 -10.944  1.00  0.380          H  
ATOM  16647  HA  LEU A1048      19.901  57.732  -9.698  1.00  0.370          H  
ATOM  16648 1HB  LEU A1048      22.407  56.094  -9.122  1.00  0.530          H  
ATOM  16649 2HB  LEU A1048      20.792  55.763  -8.494  1.00  0.530          H  
ATOM  16650  HG  LEU A1048      21.622  55.563 -11.422  1.00  0.530          H  
ATOM  16651 1HD1 LEU A1048      21.371  53.172 -11.085  1.00  0.530          H  
ATOM  16652 2HD1 LEU A1048      22.593  53.859 -10.014  1.00  0.530          H  
ATOM  16653 3HD1 LEU A1048      20.982  53.445  -9.383  1.00  0.530          H  
ATOM  16654 1HD2 LEU A1048      19.423  54.560 -11.800  1.00  0.530          H  
ATOM  16655 2HD2 LEU A1048      19.001  54.865 -10.098  1.00  0.530          H  
ATOM  16656 3HD2 LEU A1048      19.279  56.222 -11.215  1.00  0.530          H  
ATOM  16657  N   GLU A1049      22.025  59.538  -8.403  1.00  0.360          N  
ATOM  16658  CA  GLU A1049      22.447  60.472  -7.357  1.00  0.380          C  
ATOM  16659  C   GLU A1049      23.504  59.972  -6.360  1.00  0.380          C  
ATOM  16660  O   GLU A1049      23.572  60.475  -5.238  1.00  0.420          O  
ATOM  16661  CB  GLU A1049      21.223  60.909  -6.526  1.00  0.520          C  
ATOM  16662  CG  GLU A1049      20.082  61.530  -7.314  1.00  0.520          C  
ATOM  16663  CD  GLU A1049      18.917  61.941  -6.429  1.00  0.520          C  
ATOM  16664  OE1 GLU A1049      18.971  61.709  -5.225  1.00  0.520          O  
ATOM  16665  OE2 GLU A1049      17.957  62.451  -6.958  1.00  0.520          O  
ATOM  16666  H   GLU A1049      22.353  59.791  -9.339  1.00  0.430          H  
ATOM  16667  HA  GLU A1049      22.856  61.347  -7.862  1.00  0.460          H  
ATOM  16668 1HB  GLU A1049      20.838  60.084  -5.939  1.00  0.630          H  
ATOM  16669 2HB  GLU A1049      21.544  61.670  -5.820  1.00  0.630          H  
ATOM  16670 1HG  GLU A1049      20.460  62.390  -7.857  1.00  0.630          H  
ATOM  16671 2HG  GLU A1049      19.720  60.812  -8.050  1.00  0.630          H  
ATOM  16672  N   ASP A1050      24.377  59.049  -6.762  1.00  0.410          N  
ATOM  16673  CA  ASP A1050      25.485  58.626  -5.910  1.00  0.450          C  
ATOM  16674  C   ASP A1050      26.692  59.499  -6.200  1.00  0.420          C  
ATOM  16675  O   ASP A1050      26.874  59.960  -7.330  1.00  0.510          O  
ATOM  16676  CB  ASP A1050      25.904  57.220  -6.185  1.00  0.610          C  
ATOM  16677  CG  ASP A1050      25.006  56.099  -5.786  1.00  0.610          C  
ATOM  16678  OD1 ASP A1050      24.803  55.910  -4.582  1.00  0.610          O  
ATOM  16679  OD2 ASP A1050      24.564  55.382  -6.704  1.00  0.610          O  
ATOM  16680  H   ASP A1050      24.299  58.638  -7.682  1.00  0.490          H  
ATOM  16681  HA  ASP A1050      25.204  58.739  -4.862  1.00  0.540          H  
ATOM  16682 1HB  ASP A1050      26.050  57.163  -7.216  1.00  0.740          H  
ATOM  16683 2HB  ASP A1050      26.876  57.068  -5.704  1.00  0.740          H  
ATOM  16684  N   ASP A1051      27.569  59.649  -5.210  1.00  0.450          N  
ATOM  16685  CA  ASP A1051      28.763  60.502  -5.280  1.00  0.430          C  
ATOM  16686  C   ASP A1051      29.940  59.944  -6.108  1.00  0.580          C  
ATOM  16687  O   ASP A1051      30.534  58.923  -5.781  1.00  0.840          O  
ATOM  16688  CB  ASP A1051      29.163  60.827  -3.820  1.00  0.610          C  
ATOM  16689  CG  ASP A1051      30.299  61.856  -3.596  1.00  0.610          C  
ATOM  16690  OD1 ASP A1051      31.404  61.662  -4.013  1.00  0.610          O  
ATOM  16691  OD2 ASP A1051      29.994  62.861  -2.989  1.00  0.610          O  
ATOM  16692  H   ASP A1051      27.391  59.178  -4.332  1.00  0.540          H  
ATOM  16693  HA  ASP A1051      28.482  61.436  -5.747  1.00  0.520          H  
ATOM  16694 1HB  ASP A1051      28.280  61.184  -3.287  1.00  0.730          H  
ATOM  16695 2HB  ASP A1051      29.461  59.889  -3.330  1.00  0.730          H  
ATOM  16696  N   LEU A1052      30.252  60.633  -7.217  1.00  0.510          N  
ATOM  16697  CA  LEU A1052      31.304  60.231  -8.148  1.00  0.700          C  
ATOM  16698  C   LEU A1052      32.629  60.981  -7.941  1.00  0.720          C  
ATOM  16699  O   LEU A1052      33.696  60.362  -7.941  1.00  0.900          O  
ATOM  16700  CB  LEU A1052      30.794  60.458  -9.592  1.00  0.900          C  
ATOM  16701  CG  LEU A1052      31.755  60.216 -10.782  1.00  0.900          C  
ATOM  16702  CD1 LEU A1052      32.234  58.778 -10.833  1.00  0.900          C  
ATOM  16703  CD2 LEU A1052      30.997  60.580 -12.065  1.00  0.900          C  
ATOM  16704  H   LEU A1052      29.741  61.489  -7.432  1.00  0.610          H  
ATOM  16705  HA  LEU A1052      31.496  59.176  -7.988  1.00  0.840          H  
ATOM  16706 1HB  LEU A1052      29.911  59.842  -9.743  1.00  1.080          H  
ATOM  16707 2HB  LEU A1052      30.479  61.493  -9.668  1.00  1.080          H  
ATOM  16708  HG  LEU A1052      32.635  60.859 -10.682  1.00  1.080          H  
ATOM  16709 1HD1 LEU A1052      32.902  58.661 -11.685  1.00  1.080          H  
ATOM  16710 2HD1 LEU A1052      32.778  58.546  -9.924  1.00  1.080          H  
ATOM  16711 3HD1 LEU A1052      31.386  58.112 -10.941  1.00  1.080          H  
ATOM  16712 1HD2 LEU A1052      31.648  60.442 -12.928  1.00  1.080          H  
ATOM  16713 2HD2 LEU A1052      30.116  59.943 -12.169  1.00  1.080          H  
ATOM  16714 3HD2 LEU A1052      30.683  61.616 -12.011  1.00  1.080          H  
ATOM  16715  N   GLU A1053      32.562  62.320  -7.833  1.00  0.640          N  
ATOM  16716  CA  GLU A1053      33.769  63.175  -7.685  1.00  0.770          C  
ATOM  16717  C   GLU A1053      33.465  64.545  -7.022  1.00  0.810          C  
ATOM  16718  O   GLU A1053      32.555  65.229  -7.457  1.00  0.660          O  
ATOM  16719  CB  GLU A1053      34.408  63.402  -9.064  1.00  1.030          C  
ATOM  16720  CG  GLU A1053      35.703  64.210  -9.050  1.00  1.030          C  
ATOM  16721  CD  GLU A1053      36.330  64.344 -10.415  1.00  1.030          C  
ATOM  16722  OE1 GLU A1053      35.775  63.842 -11.364  1.00  1.030          O  
ATOM  16723  OE2 GLU A1053      37.374  64.941 -10.506  1.00  1.030          O  
ATOM  16724  H   GLU A1053      31.629  62.737  -7.830  1.00  0.770          H  
ATOM  16725  HA  GLU A1053      34.480  62.646  -7.051  1.00  0.920          H  
ATOM  16726 1HB  GLU A1053      34.621  62.438  -9.527  1.00  1.230          H  
ATOM  16727 2HB  GLU A1053      33.700  63.921  -9.707  1.00  1.230          H  
ATOM  16728 1HG  GLU A1053      35.499  65.213  -8.668  1.00  1.230          H  
ATOM  16729 2HG  GLU A1053      36.411  63.733  -8.375  1.00  1.230          H  
ATOM  16730  N   VAL A1054      34.254  65.013  -6.029  1.00  1.170          N  
ATOM  16731  CA  VAL A1054      33.978  66.342  -5.353  1.00  1.710          C  
ATOM  16732  C   VAL A1054      34.569  67.546  -6.127  1.00  1.460          C  
ATOM  16733  O   VAL A1054      35.739  67.531  -6.493  1.00  1.460          O  
ATOM  16734  CB  VAL A1054      34.468  66.324  -3.885  1.00  2.180          C  
ATOM  16735  CG1 VAL A1054      34.257  67.710  -3.211  1.00  2.180          C  
ATOM  16736  CG2 VAL A1054      33.680  65.251  -3.115  1.00  2.180          C  
ATOM  16737  H   VAL A1054      35.027  64.441  -5.715  1.00  1.400          H  
ATOM  16738  HA  VAL A1054      32.906  66.479  -5.312  1.00  2.050          H  
ATOM  16739  HB  VAL A1054      35.533  66.097  -3.863  1.00  2.610          H  
ATOM  16740 1HG1 VAL A1054      34.604  67.669  -2.181  1.00  2.610          H  
ATOM  16741 2HG1 VAL A1054      34.818  68.484  -3.743  1.00  2.610          H  
ATOM  16742 3HG1 VAL A1054      33.194  67.964  -3.224  1.00  2.610          H  
ATOM  16743 1HG2 VAL A1054      34.019  65.217  -2.081  1.00  2.610          H  
ATOM  16744 2HG2 VAL A1054      32.623  65.488  -3.133  1.00  2.610          H  
ATOM  16745 3HG2 VAL A1054      33.831  64.274  -3.575  1.00  2.610          H  
ATOM  16746  N   VAL A1055      33.750  68.567  -6.395  1.00  1.450          N  
ATOM  16747  CA  VAL A1055      34.134  69.713  -7.220  1.00  1.470          C  
ATOM  16748  C   VAL A1055      34.867  70.809  -6.442  1.00  1.150          C  
ATOM  16749  O   VAL A1055      34.432  71.138  -5.352  1.00  1.160          O  
ATOM  16750  CB  VAL A1055      32.850  70.288  -7.857  1.00  2.050          C  
ATOM  16751  CG1 VAL A1055      33.137  71.532  -8.669  1.00  2.050          C  
ATOM  16752  CG2 VAL A1055      32.220  69.219  -8.731  1.00  2.050          C  
ATOM  16753  H   VAL A1055      32.814  68.564  -5.988  1.00  1.740          H  
ATOM  16754  HA  VAL A1055      34.762  69.325  -8.013  1.00  1.760          H  
ATOM  16755  HB  VAL A1055      32.153  70.567  -7.066  1.00  2.460          H  
ATOM  16756 1HG1 VAL A1055      32.214  71.890  -9.109  1.00  2.460          H  
ATOM  16757 2HG1 VAL A1055      33.567  72.314  -8.050  1.00  2.460          H  
ATOM  16758 3HG1 VAL A1055      33.822  71.290  -9.465  1.00  2.460          H  
ATOM  16759 1HG2 VAL A1055      31.310  69.613  -9.158  1.00  2.460          H  
ATOM  16760 2HG2 VAL A1055      32.912  68.948  -9.527  1.00  2.460          H  
ATOM  16761 3HG2 VAL A1055      31.992  68.342  -8.148  1.00  2.460          H  
ATOM  16762  N   PRO A1056      36.000  71.379  -6.911  1.00  1.410          N  
ATOM  16763  CA  PRO A1056      36.692  72.485  -6.247  1.00  1.620          C  
ATOM  16764  C   PRO A1056      35.947  73.838  -6.308  1.00  1.400          C  
ATOM  16765  O   PRO A1056      35.348  74.189  -7.338  1.00  1.460          O  
ATOM  16766  CB  PRO A1056      38.016  72.548  -7.018  1.00  2.430          C  
ATOM  16767  CG  PRO A1056      37.707  71.965  -8.386  1.00  2.430          C  
ATOM  16768  CD  PRO A1056      36.657  70.891  -8.138  1.00  2.430          C  
ATOM  16769  HA  PRO A1056      36.873  72.203  -5.200  1.00  1.940          H  
ATOM  16770 1HB  PRO A1056      38.363  73.595  -7.070  1.00  2.920          H  
ATOM  16771 2HB  PRO A1056      38.791  71.984  -6.478  1.00  2.920          H  
ATOM  16772 1HG  PRO A1056      37.341  72.760  -9.053  1.00  2.920          H  
ATOM  16773 2HG  PRO A1056      38.625  71.565  -8.845  1.00  2.920          H  
ATOM  16774 1HD  PRO A1056      35.981  70.885  -8.991  1.00  2.920          H  
ATOM  16775 2HD  PRO A1056      37.121  69.903  -7.960  1.00  2.920          H  
ATOM  16776  N   TRP A1057      36.033  74.583  -5.197  1.00  1.550          N  
ATOM  16777  CA  TRP A1057      35.499  75.941  -5.018  1.00  1.470          C  
ATOM  16778  C   TRP A1057      36.520  77.056  -5.284  1.00  1.650          C  
ATOM  16779  O   TRP A1057      37.658  76.972  -4.810  1.00  1.990          O  
ATOM  16780  CB  TRP A1057      34.976  76.099  -3.600  1.00  2.090          C  
ATOM  16781  CG  TRP A1057      34.321  77.408  -3.316  1.00  2.090          C  
ATOM  16782  CD1 TRP A1057      33.011  77.698  -3.481  1.00  2.090          C  
ATOM  16783  CD2 TRP A1057      34.931  78.605  -2.785  1.00  2.090          C  
ATOM  16784  NE1 TRP A1057      32.753  78.971  -3.076  1.00  2.090          N  
ATOM  16785  CE2 TRP A1057      33.921  79.544  -2.649  1.00  2.090          C  
ATOM  16786  CE3 TRP A1057      36.235  78.941  -2.409  1.00  2.090          C  
ATOM  16787  CZ2 TRP A1057      34.164  80.808  -2.147  1.00  2.090          C  
ATOM  16788  CZ3 TRP A1057      36.478  80.205  -1.918  1.00  2.090          C  
ATOM  16789  CH2 TRP A1057      35.469  81.117  -1.790  1.00  2.090          C  
ATOM  16790  H   TRP A1057      36.530  74.184  -4.415  1.00  1.860          H  
ATOM  16791  HA  TRP A1057      34.666  76.061  -5.703  1.00  1.760          H  
ATOM  16792 1HB  TRP A1057      34.266  75.317  -3.386  1.00  2.510          H  
ATOM  16793 2HB  TRP A1057      35.799  75.983  -2.903  1.00  2.510          H  
ATOM  16794  HD1 TRP A1057      32.276  77.013  -3.860  1.00  2.510          H  
ATOM  16795  HE1 TRP A1057      31.833  79.398  -3.078  1.00  2.510          H  
ATOM  16796  HE3 TRP A1057      37.046  78.217  -2.504  1.00  2.510          H  
ATOM  16797  HZ2 TRP A1057      33.373  81.549  -2.028  1.00  2.510          H  
ATOM  16798  HZ3 TRP A1057      37.498  80.455  -1.628  1.00  2.510          H  
ATOM  16799  HH2 TRP A1057      35.696  82.106  -1.390  1.00  2.510          H  
ATOM  16800  N   GLU A1058      36.100  78.119  -5.963  1.00  1.790          N  
ATOM  16801  CA  GLU A1058      36.950  79.295  -6.169  1.00  2.020          C  
ATOM  16802  C   GLU A1058      36.150  80.581  -6.390  1.00  2.100          C  
ATOM  16803  O   GLU A1058      35.232  80.593  -7.185  1.00  2.040          O  
ATOM  16804  CB  GLU A1058      37.841  79.064  -7.394  1.00  2.740          C  
ATOM  16805  CG  GLU A1058      38.829  80.178  -7.698  1.00  2.740          C  
ATOM  16806  CD  GLU A1058      39.692  79.880  -8.884  1.00  2.740          C  
ATOM  16807  OE1 GLU A1058      39.498  78.859  -9.497  1.00  2.740          O  
ATOM  16808  OE2 GLU A1058      40.554  80.669  -9.181  1.00  2.740          O  
ATOM  16809  H   GLU A1058      35.156  78.084  -6.348  1.00  2.150          H  
ATOM  16810  HA  GLU A1058      37.572  79.426  -5.285  1.00  2.420          H  
ATOM  16811 1HB  GLU A1058      38.407  78.142  -7.262  1.00  3.280          H  
ATOM  16812 2HB  GLU A1058      37.210  78.935  -8.275  1.00  3.280          H  
ATOM  16813 1HG  GLU A1058      38.275  81.081  -7.914  1.00  3.280          H  
ATOM  16814 2HG  GLU A1058      39.452  80.361  -6.825  1.00  3.280          H  
ATOM  16815  N   ASN A1059      36.473  81.670  -5.698  1.00  2.400          N  
ATOM  16816  CA  ASN A1059      35.805  82.962  -5.933  1.00  2.630          C  
ATOM  16817  C   ASN A1059      34.264  82.921  -5.955  1.00  2.580          C  
ATOM  16818  O   ASN A1059      33.632  83.565  -6.794  1.00  3.070          O  
ATOM  16819  CB  ASN A1059      36.331  83.600  -7.205  1.00  3.590          C  
ATOM  16820  CG  ASN A1059      37.793  83.925  -7.102  1.00  3.590          C  
ATOM  16821  OD1 ASN A1059      38.308  84.199  -6.008  1.00  3.590          O  
ATOM  16822  ND2 ASN A1059      38.475  83.914  -8.217  1.00  3.590          N  
ATOM  16823  H   ASN A1059      37.241  81.629  -5.039  1.00  2.880          H  
ATOM  16824  HA  ASN A1059      36.076  83.622  -5.107  1.00  3.160          H  
ATOM  16825 1HB  ASN A1059      36.173  82.925  -8.050  1.00  4.310          H  
ATOM  16826 2HB  ASN A1059      35.782  84.518  -7.412  1.00  4.310          H  
ATOM  16827 1HD2 ASN A1059      39.456  84.116  -8.206  1.00  4.310          H  
ATOM  16828 2HD2 ASN A1059      38.025  83.695  -9.081  1.00  4.310          H  
ATOM  16829  N   GLY A1060      33.661  82.185  -5.031  1.00  2.380          N  
ATOM  16830  CA  GLY A1060      32.204  82.086  -4.942  1.00  2.390          C  
ATOM  16831  C   GLY A1060      31.563  81.031  -5.854  1.00  1.980          C  
ATOM  16832  O   GLY A1060      30.332  80.925  -5.899  1.00  1.980          O  
ATOM  16833  H   GLY A1060      34.241  81.681  -4.376  1.00  2.860          H  
ATOM  16834 1HA  GLY A1060      31.927  81.877  -3.912  1.00  2.870          H  
ATOM  16835 2HA  GLY A1060      31.777  83.059  -5.179  1.00  2.870          H  
ATOM  16836  N   ARG A1061      32.375  80.240  -6.556  1.00  1.690          N  
ATOM  16837  CA  ARG A1061      31.857  79.237  -7.477  1.00  1.330          C  
ATOM  16838  C   ARG A1061      32.438  77.815  -7.520  1.00  1.220          C  
ATOM  16839  O   ARG A1061      33.598  77.563  -7.191  1.00  1.250          O  
ATOM  16840  CB  ARG A1061      31.994  79.787  -8.857  1.00  2.010          C  
ATOM  16841  CG  ARG A1061      33.375  80.193  -9.299  1.00  2.010          C  
ATOM  16842  CD  ARG A1061      33.500  80.508 -10.737  1.00  2.010          C  
ATOM  16843  NE  ARG A1061      34.862  80.989 -11.044  1.00  2.010          N  
ATOM  16844  CZ  ARG A1061      35.948  80.203 -11.294  1.00  2.010          C  
ATOM  16845  NH1 ARG A1061      35.855  78.891 -11.284  1.00  2.010          N  
ATOM  16846  NH2 ARG A1061      37.117  80.766 -11.545  1.00  2.010          N  
ATOM  16847  H   ARG A1061      33.381  80.399  -6.513  1.00  2.030          H  
ATOM  16848  HA  ARG A1061      30.794  79.134  -7.262  1.00  1.600          H  
ATOM  16849 1HB  ARG A1061      31.842  78.968  -9.420  1.00  2.410          H  
ATOM  16850 2HB  ARG A1061      31.250  80.550  -9.078  1.00  2.410          H  
ATOM  16851 1HG  ARG A1061      33.615  81.119  -8.787  1.00  2.410          H  
ATOM  16852 2HG  ARG A1061      34.097  79.421  -9.043  1.00  2.410          H  
ATOM  16853 1HD  ARG A1061      33.297  79.620 -11.334  1.00  2.410          H  
ATOM  16854 2HD  ARG A1061      32.791  81.292 -11.002  1.00  2.410          H  
ATOM  16855  HE  ARG A1061      34.998  81.991 -11.064  1.00  2.410          H  
ATOM  16856 1HH1 ARG A1061      34.972  78.450 -11.090  1.00  2.410          H  
ATOM  16857 2HH1 ARG A1061      36.677  78.324 -11.459  1.00  2.410          H  
ATOM  16858 1HH2 ARG A1061      37.204  81.769 -11.542  1.00  2.410          H  
ATOM  16859 2HH2 ARG A1061      37.931  80.189 -11.733  1.00  2.410          H  
ATOM  16860  N   PHE A1062      31.630  76.874  -8.043  1.00  1.260          N  
ATOM  16861  CA  PHE A1062      32.108  75.510  -8.261  1.00  1.450          C  
ATOM  16862  C   PHE A1062      32.339  75.214  -9.762  1.00  1.290          C  
ATOM  16863  O   PHE A1062      31.464  75.415 -10.614  1.00  1.240          O  
ATOM  16864  CB  PHE A1062      31.137  74.525  -7.623  1.00  1.950          C  
ATOM  16865  CG  PHE A1062      31.128  74.545  -6.132  1.00  1.950          C  
ATOM  16866  CD1 PHE A1062      30.200  75.309  -5.431  1.00  1.950          C  
ATOM  16867  CD2 PHE A1062      32.043  73.793  -5.418  1.00  1.950          C  
ATOM  16868  CE1 PHE A1062      30.187  75.303  -4.045  1.00  1.950          C  
ATOM  16869  CE2 PHE A1062      32.031  73.788  -4.049  1.00  1.950          C  
ATOM  16870  CZ  PHE A1062      31.101  74.542  -3.355  1.00  1.950          C  
ATOM  16871  H   PHE A1062      30.644  77.086  -8.255  1.00  1.510          H  
ATOM  16872  HA  PHE A1062      33.066  75.394  -7.752  1.00  1.740          H  
ATOM  16873 1HB  PHE A1062      30.159  74.779  -7.936  1.00  2.340          H  
ATOM  16874 2HB  PHE A1062      31.328  73.535  -7.948  1.00  2.340          H  
ATOM  16875  HD1 PHE A1062      29.474  75.909  -5.985  1.00  2.340          H  
ATOM  16876  HD2 PHE A1062      32.785  73.188  -5.950  1.00  2.340          H  
ATOM  16877  HE1 PHE A1062      29.455  75.899  -3.497  1.00  2.340          H  
ATOM  16878  HE2 PHE A1062      32.763  73.186  -3.509  1.00  2.340          H  
ATOM  16879  HZ  PHE A1062      31.097  74.539  -2.261  1.00  2.340          H  
ATOM  16880  N   THR A1063      33.547  74.750 -10.071  1.00  1.360          N  
ATOM  16881  CA  THR A1063      33.975  74.482 -11.456  1.00  1.340          C  
ATOM  16882  C   THR A1063      33.277  73.306 -12.163  1.00  1.400          C  
ATOM  16883  O   THR A1063      33.252  72.189 -11.651  1.00  2.180          O  
ATOM  16884  CB  THR A1063      35.501  74.218 -11.465  1.00  1.880          C  
ATOM  16885  OG1 THR A1063      36.184  75.365 -10.940  1.00  1.880          O  
ATOM  16886  CG2 THR A1063      36.004  73.944 -12.879  1.00  1.880          C  
ATOM  16887  H   THR A1063      34.198  74.584  -9.292  1.00  1.630          H  
ATOM  16888  HA  THR A1063      33.773  75.380 -12.043  1.00  1.610          H  
ATOM  16889  HB  THR A1063      35.720  73.356 -10.835  1.00  2.260          H  
ATOM  16890  HG1 THR A1063      36.033  75.413  -9.987  1.00  2.260          H  
ATOM  16891 1HG2 THR A1063      37.078  73.767 -12.851  1.00  2.260          H  
ATOM  16892 2HG2 THR A1063      35.517  73.067 -13.290  1.00  2.260          H  
ATOM  16893 3HG2 THR A1063      35.796  74.803 -13.514  1.00  2.260          H  
ATOM  16894  N   VAL A1064      32.789  73.544 -13.390  1.00  0.820          N  
ATOM  16895  CA  VAL A1064      32.173  72.514 -14.233  1.00  0.740          C  
ATOM  16896  C   VAL A1064      32.903  72.374 -15.568  1.00  0.610          C  
ATOM  16897  O   VAL A1064      32.974  73.325 -16.350  1.00  0.550          O  
ATOM  16898  CB  VAL A1064      30.699  72.887 -14.524  1.00  1.070          C  
ATOM  16899  CG1 VAL A1064      30.007  71.869 -15.456  1.00  1.070          C  
ATOM  16900  CG2 VAL A1064      29.978  72.994 -13.232  1.00  1.070          C  
ATOM  16901  H   VAL A1064      32.806  74.501 -13.751  1.00  0.980          H  
ATOM  16902  HA  VAL A1064      32.211  71.561 -13.705  1.00  0.890          H  
ATOM  16903  HB  VAL A1064      30.670  73.827 -15.026  1.00  1.280          H  
ATOM  16904 1HG1 VAL A1064      28.979  72.185 -15.637  1.00  1.280          H  
ATOM  16905 2HG1 VAL A1064      30.534  71.821 -16.405  1.00  1.280          H  
ATOM  16906 3HG1 VAL A1064      30.005  70.899 -15.004  1.00  1.280          H  
ATOM  16907 1HG2 VAL A1064      28.965  73.286 -13.432  1.00  1.280          H  
ATOM  16908 2HG2 VAL A1064      29.996  72.032 -12.720  1.00  1.280          H  
ATOM  16909 3HG2 VAL A1064      30.448  73.747 -12.603  1.00  1.280          H  
ATOM  16910  N   GLU A1065      33.390  71.175 -15.870  1.00  0.780          N  
ATOM  16911  CA  GLU A1065      34.073  70.953 -17.146  1.00  0.730          C  
ATOM  16912  C   GLU A1065      33.413  69.796 -17.883  1.00  0.680          C  
ATOM  16913  O   GLU A1065      33.343  68.689 -17.349  1.00  0.750          O  
ATOM  16914  CB  GLU A1065      35.558  70.627 -16.926  1.00  1.040          C  
ATOM  16915  CG  GLU A1065      36.375  71.718 -16.229  1.00  1.040          C  
ATOM  16916  CD  GLU A1065      37.843  71.364 -16.089  1.00  1.040          C  
ATOM  16917  OE1 GLU A1065      38.137  70.311 -15.575  1.00  1.040          O  
ATOM  16918  OE2 GLU A1065      38.671  72.150 -16.513  1.00  1.040          O  
ATOM  16919  H   GLU A1065      33.305  70.422 -15.198  1.00  0.940          H  
ATOM  16920  HA  GLU A1065      33.983  71.842 -17.768  1.00  0.880          H  
ATOM  16921 1HB  GLU A1065      35.646  69.715 -16.336  1.00  1.250          H  
ATOM  16922 2HB  GLU A1065      36.027  70.436 -17.892  1.00  1.250          H  
ATOM  16923 1HG  GLU A1065      36.278  72.646 -16.762  1.00  1.250          H  
ATOM  16924 2HG  GLU A1065      35.958  71.864 -15.243  1.00  1.250          H  
ATOM  16925  N   LEU A1066      32.907  70.042 -19.094  1.00  0.590          N  
ATOM  16926  CA  LEU A1066      32.235  68.979 -19.833  1.00  0.520          C  
ATOM  16927  C   LEU A1066      32.871  68.589 -21.178  1.00  0.490          C  
ATOM  16928  O   LEU A1066      33.365  69.425 -21.951  1.00  0.540          O  
ATOM  16929  CB  LEU A1066      30.757  69.347 -20.078  1.00  0.760          C  
ATOM  16930  CG  LEU A1066      29.860  69.628 -18.820  1.00  0.760          C  
ATOM  16931  CD1 LEU A1066      28.454  69.972 -19.286  1.00  0.760          C  
ATOM  16932  CD2 LEU A1066      29.813  68.447 -17.882  1.00  0.760          C  
ATOM  16933  H   LEU A1066      32.986  70.973 -19.511  1.00  0.710          H  
ATOM  16934  HA  LEU A1066      32.262  68.084 -19.221  1.00  0.620          H  
ATOM  16935 1HB  LEU A1066      30.750  70.260 -20.676  1.00  0.910          H  
ATOM  16936 2HB  LEU A1066      30.301  68.577 -20.672  1.00  0.910          H  
ATOM  16937  HG  LEU A1066      30.265  70.485 -18.296  1.00  0.910          H  
ATOM  16938 1HD1 LEU A1066      27.824  70.207 -18.427  1.00  0.910          H  
ATOM  16939 2HD1 LEU A1066      28.500  70.808 -19.934  1.00  0.910          H  
ATOM  16940 3HD1 LEU A1066      28.027  69.119 -19.825  1.00  0.910          H  
ATOM  16941 1HD2 LEU A1066      29.191  68.706 -17.036  1.00  0.910          H  
ATOM  16942 2HD2 LEU A1066      29.391  67.592 -18.398  1.00  0.910          H  
ATOM  16943 3HD2 LEU A1066      30.803  68.193 -17.520  1.00  0.910          H  
ATOM  16944  N   ARG A1067      32.768  67.292 -21.469  1.00  0.440          N  
ATOM  16945  CA  ARG A1067      33.141  66.665 -22.742  1.00  0.360          C  
ATOM  16946  C   ARG A1067      32.025  67.033 -23.763  1.00  0.300          C  
ATOM  16947  O   ARG A1067      30.944  67.454 -23.326  1.00  0.280          O  
ATOM  16948  CB  ARG A1067      33.336  65.156 -22.542  1.00  0.540          C  
ATOM  16949  CG  ARG A1067      34.517  64.703 -21.725  1.00  0.540          C  
ATOM  16950  CD  ARG A1067      34.440  63.210 -21.511  1.00  0.540          C  
ATOM  16951  NE  ARG A1067      34.502  62.421 -22.780  1.00  0.540          N  
ATOM  16952  CZ  ARG A1067      35.622  62.007 -23.402  1.00  0.540          C  
ATOM  16953  NH1 ARG A1067      36.822  62.304 -22.934  1.00  0.540          N  
ATOM  16954  NH2 ARG A1067      35.487  61.287 -24.499  1.00  0.540          N  
ATOM  16955  H   ARG A1067      32.396  66.692 -20.718  1.00  0.530          H  
ATOM  16956  HA  ARG A1067      34.086  67.093 -23.069  1.00  0.430          H  
ATOM  16957 1HB  ARG A1067      32.510  64.768 -22.017  1.00  0.640          H  
ATOM  16958 2HB  ARG A1067      33.381  64.615 -23.438  1.00  0.640          H  
ATOM  16959 1HG  ARG A1067      35.440  64.949 -22.243  1.00  0.640          H  
ATOM  16960 2HG  ARG A1067      34.492  65.197 -20.751  1.00  0.640          H  
ATOM  16961 1HD  ARG A1067      35.244  62.886 -20.858  1.00  0.640          H  
ATOM  16962 2HD  ARG A1067      33.482  62.987 -21.033  1.00  0.640          H  
ATOM  16963  HE  ARG A1067      33.600  62.127 -23.234  1.00  0.640          H  
ATOM  16964 1HH1 ARG A1067      36.920  62.853 -22.095  1.00  0.640          H  
ATOM  16965 2HH1 ARG A1067      37.647  61.979 -23.418  1.00  0.640          H  
ATOM  16966 1HH2 ARG A1067      34.527  61.069 -24.821  1.00  0.640          H  
ATOM  16967 2HH2 ARG A1067      36.293  60.953 -25.002  1.00  0.640          H  
ATOM  16968  N   PRO A1068      32.226  66.869 -25.105  1.00  0.350          N  
ATOM  16969  CA  PRO A1068      31.322  67.301 -26.177  1.00  0.390          C  
ATOM  16970  C   PRO A1068      29.837  67.065 -25.997  1.00  0.330          C  
ATOM  16971  O   PRO A1068      29.052  67.912 -26.396  1.00  0.350          O  
ATOM  16972  CB  PRO A1068      31.860  66.505 -27.373  1.00  0.580          C  
ATOM  16973  CG  PRO A1068      33.330  66.385 -27.102  1.00  0.580          C  
ATOM  16974  CD  PRO A1068      33.411  66.129 -25.622  1.00  0.580          C  
ATOM  16975  HA  PRO A1068      31.484  68.355 -26.348  1.00  0.470          H  
ATOM  16976 1HB  PRO A1068      31.354  65.527 -27.426  1.00  0.700          H  
ATOM  16977 2HB  PRO A1068      31.635  67.019 -28.304  1.00  0.700          H  
ATOM  16978 1HG  PRO A1068      33.760  65.571 -27.704  1.00  0.700          H  
ATOM  16979 2HG  PRO A1068      33.831  67.317 -27.415  1.00  0.700          H  
ATOM  16980 1HD  PRO A1068      33.275  65.048 -25.493  1.00  0.700          H  
ATOM  16981 2HD  PRO A1068      34.350  66.489 -25.208  1.00  0.700          H  
ATOM  16982  N   PHE A1069      29.429  65.925 -25.469  1.00  0.340          N  
ATOM  16983  CA  PHE A1069      28.012  65.726 -25.218  1.00  0.380          C  
ATOM  16984  C   PHE A1069      27.860  65.040 -23.884  1.00  0.360          C  
ATOM  16985  O   PHE A1069      27.075  64.094 -23.721  1.00  0.440          O  
ATOM  16986  CB  PHE A1069      27.322  64.945 -26.332  1.00  0.520          C  
ATOM  16987  CG  PHE A1069      27.286  65.628 -27.650  1.00  0.520          C  
ATOM  16988  CD1 PHE A1069      28.146  65.305 -28.674  1.00  0.520          C  
ATOM  16989  CD2 PHE A1069      26.343  66.624 -27.854  1.00  0.520          C  
ATOM  16990  CE1 PHE A1069      28.042  65.952 -29.886  1.00  0.520          C  
ATOM  16991  CE2 PHE A1069      26.241  67.277 -29.045  1.00  0.520          C  
ATOM  16992  CZ  PHE A1069      27.082  66.939 -30.069  1.00  0.520          C  
ATOM  16993  H   PHE A1069      30.091  65.204 -25.164  1.00  0.410          H  
ATOM  16994  HA  PHE A1069      27.525  66.700 -25.146  1.00  0.460          H  
ATOM  16995 1HB  PHE A1069      27.802  63.980 -26.452  1.00  0.620          H  
ATOM  16996 2HB  PHE A1069      26.304  64.782 -26.047  1.00  0.620          H  
ATOM  16997  HD1 PHE A1069      28.904  64.526 -28.521  1.00  0.620          H  
ATOM  16998  HD2 PHE A1069      25.677  66.889 -27.024  1.00  0.620          H  
ATOM  16999  HE1 PHE A1069      28.719  65.690 -30.695  1.00  0.620          H  
ATOM  17000  HE2 PHE A1069      25.495  68.068 -29.176  1.00  0.620          H  
ATOM  17001  HZ  PHE A1069      27.007  67.460 -31.015  1.00  0.620          H  
ATOM  17002  N   GLU A1070      28.586  65.552 -22.909  1.00  0.300          N  
ATOM  17003  CA  GLU A1070      28.560  65.001 -21.580  1.00  0.320          C  
ATOM  17004  C   GLU A1070      27.295  65.288 -20.822  1.00  0.390          C  
ATOM  17005  O   GLU A1070      26.689  66.363 -20.917  1.00  0.400          O  
ATOM  17006  CB  GLU A1070      29.751  65.465 -20.757  1.00  0.440          C  
ATOM  17007  CG  GLU A1070      29.874  64.803 -19.376  1.00  0.440          C  
ATOM  17008  CD  GLU A1070      31.161  65.066 -18.681  1.00  0.440          C  
ATOM  17009  OE1 GLU A1070      32.015  65.706 -19.248  1.00  0.440          O  
ATOM  17010  OE2 GLU A1070      31.307  64.618 -17.557  1.00  0.440          O  
ATOM  17011  H   GLU A1070      29.248  66.305 -23.129  1.00  0.360          H  
ATOM  17012  HA  GLU A1070      28.647  63.917 -21.676  1.00  0.380          H  
ATOM  17013 1HB  GLU A1070      30.624  65.281 -21.302  1.00  0.530          H  
ATOM  17014 2HB  GLU A1070      29.676  66.516 -20.609  1.00  0.530          H  
ATOM  17015 1HG  GLU A1070      29.090  65.183 -18.736  1.00  0.530          H  
ATOM  17016 2HG  GLU A1070      29.738  63.727 -19.481  1.00  0.530          H  
ATOM  17017  N   VAL A1071      26.917  64.269 -20.082  1.00  0.460          N  
ATOM  17018  CA  VAL A1071      25.853  64.256 -19.117  1.00  0.550          C  
ATOM  17019  C   VAL A1071      26.482  64.404 -17.764  1.00  0.620          C  
ATOM  17020  O   VAL A1071      27.348  63.606 -17.406  1.00  0.780          O  
ATOM  17021  CB  VAL A1071      25.114  62.900 -19.188  1.00  0.730          C  
ATOM  17022  CG1 VAL A1071      24.090  62.775 -18.054  1.00  0.730          C  
ATOM  17023  CG2 VAL A1071      24.419  62.772 -20.562  1.00  0.730          C  
ATOM  17024  H   VAL A1071      27.501  63.445 -20.146  1.00  0.550          H  
ATOM  17025  HA  VAL A1071      25.175  65.090 -19.299  1.00  0.660          H  
ATOM  17026  HB  VAL A1071      25.831  62.103 -19.088  1.00  0.880          H  
ATOM  17027 1HG1 VAL A1071      23.592  61.818 -18.132  1.00  0.880          H  
ATOM  17028 2HG1 VAL A1071      24.597  62.833 -17.093  1.00  0.880          H  
ATOM  17029 3HG1 VAL A1071      23.394  63.532 -18.084  1.00  0.880          H  
ATOM  17030 1HG2 VAL A1071      23.919  61.808 -20.632  1.00  0.880          H  
ATOM  17031 2HG2 VAL A1071      23.703  63.537 -20.691  1.00  0.880          H  
ATOM  17032 3HG2 VAL A1071      25.160  62.858 -21.354  1.00  0.880          H  
ATOM  17033  N   ALA A1072      26.068  65.397 -17.003  1.00  0.590          N  
ATOM  17034  CA  ALA A1072      26.649  65.574 -15.697  1.00  0.780          C  
ATOM  17035  C   ALA A1072      25.575  65.986 -14.732  1.00  0.660          C  
ATOM  17036  O   ALA A1072      24.613  66.667 -15.084  1.00  0.710          O  
ATOM  17037  CB  ALA A1072      27.755  66.595 -15.747  1.00  1.020          C  
ATOM  17038  H   ALA A1072      25.391  66.083 -17.351  1.00  0.710          H  
ATOM  17039  HA  ALA A1072      27.056  64.620 -15.362  1.00  0.940          H  
ATOM  17040 1HB  ALA A1072      28.188  66.705 -14.760  1.00  1.220          H  
ATOM  17041 2HB  ALA A1072      28.520  66.256 -16.444  1.00  1.220          H  
ATOM  17042 3HB  ALA A1072      27.341  67.544 -16.083  1.00  1.220          H  
ATOM  17043  N   SER A1073      25.758  65.595 -13.503  1.00  0.570          N  
ATOM  17044  CA  SER A1073      24.797  65.882 -12.474  1.00  0.450          C  
ATOM  17045  C   SER A1073      25.524  66.364 -11.255  1.00  0.500          C  
ATOM  17046  O   SER A1073      26.470  65.737 -10.789  1.00  0.590          O  
ATOM  17047  CB  SER A1073      23.995  64.624 -12.194  1.00  0.680          C  
ATOM  17048  OG  SER A1073      23.110  64.806 -11.150  1.00  0.680          O  
ATOM  17049  H   SER A1073      26.578  65.055 -13.269  1.00  0.680          H  
ATOM  17050  HA  SER A1073      24.131  66.664 -12.815  1.00  0.540          H  
ATOM  17051 1HB  SER A1073      23.442  64.344 -13.091  1.00  0.810          H  
ATOM  17052 2HB  SER A1073      24.667  63.811 -11.969  1.00  0.810          H  
ATOM  17053  HG  SER A1073      22.743  63.935 -10.957  1.00  0.810          H  
ATOM  17054  N   TYR A1074      25.146  67.523 -10.761  1.00  0.500          N  
ATOM  17055  CA  TYR A1074      25.839  68.057  -9.607  1.00  0.590          C  
ATOM  17056  C   TYR A1074      24.943  68.091  -8.405  1.00  0.650          C  
ATOM  17057  O   TYR A1074      23.760  68.401  -8.489  1.00  0.540          O  
ATOM  17058  CB  TYR A1074      26.420  69.426  -9.943  1.00  0.790          C  
ATOM  17059  CG  TYR A1074      27.474  69.276 -10.993  1.00  0.790          C  
ATOM  17060  CD1 TYR A1074      27.115  69.310 -12.323  1.00  0.790          C  
ATOM  17061  CD2 TYR A1074      28.788  69.063 -10.637  1.00  0.790          C  
ATOM  17062  CE1 TYR A1074      28.053  69.134 -13.290  1.00  0.790          C  
ATOM  17063  CE2 TYR A1074      29.737  68.885 -11.620  1.00  0.790          C  
ATOM  17064  CZ  TYR A1074      29.365  68.915 -12.941  1.00  0.790          C  
ATOM  17065  OH  TYR A1074      30.292  68.728 -13.931  1.00  0.790          O  
ATOM  17066  H   TYR A1074      24.374  68.022 -11.206  1.00  0.600          H  
ATOM  17067  HA  TYR A1074      26.668  67.399  -9.362  1.00  0.710          H  
ATOM  17068 1HB  TYR A1074      25.642  70.092 -10.314  1.00  0.950          H  
ATOM  17069 2HB  TYR A1074      26.862  69.874  -9.057  1.00  0.950          H  
ATOM  17070  HD1 TYR A1074      26.072  69.468 -12.602  1.00  0.950          H  
ATOM  17071  HD2 TYR A1074      29.069  69.026  -9.585  1.00  0.950          H  
ATOM  17072  HE1 TYR A1074      27.759  69.160 -14.336  1.00  0.950          H  
ATOM  17073  HE2 TYR A1074      30.777  68.708 -11.353  1.00  0.950          H  
ATOM  17074  HH  TYR A1074      31.173  68.695 -13.552  1.00  0.950          H  
ATOM  17075  N   ARG A1075      25.527  67.802  -7.267  1.00  0.940          N  
ATOM  17076  CA  ARG A1075      24.809  67.762  -6.025  1.00  1.000          C  
ATOM  17077  C   ARG A1075      25.281  68.823  -5.082  1.00  0.570          C  
ATOM  17078  O   ARG A1075      26.460  68.920  -4.742  1.00  0.930          O  
ATOM  17079  CB  ARG A1075      24.980  66.416  -5.379  1.00  1.380          C  
ATOM  17080  CG  ARG A1075      24.211  66.220  -4.125  1.00  1.380          C  
ATOM  17081  CD  ARG A1075      24.504  64.945  -3.513  1.00  1.380          C  
ATOM  17082  NE  ARG A1075      23.670  64.724  -2.356  1.00  1.380          N  
ATOM  17083  CZ  ARG A1075      22.525  63.947  -2.327  1.00  1.380          C  
ATOM  17084  NH1 ARG A1075      22.115  63.293  -3.395  1.00  1.380          N  
ATOM  17085  NH2 ARG A1075      21.830  63.824  -1.200  1.00  1.380          N  
ATOM  17086  H   ARG A1075      26.511  67.547  -7.293  1.00  1.130          H  
ATOM  17087  HA  ARG A1075      23.754  67.921  -6.225  1.00  1.200          H  
ATOM  17088 1HB  ARG A1075      24.652  65.663  -6.080  1.00  1.650          H  
ATOM  17089 2HB  ARG A1075      26.023  66.246  -5.174  1.00  1.650          H  
ATOM  17090 1HG  ARG A1075      24.514  66.979  -3.408  1.00  1.650          H  
ATOM  17091 2HG  ARG A1075      23.146  66.303  -4.293  1.00  1.650          H  
ATOM  17092 1HD  ARG A1075      24.357  64.142  -4.219  1.00  1.650          H  
ATOM  17093 2HD  ARG A1075      25.543  64.950  -3.183  1.00  1.650          H  
ATOM  17094  HE  ARG A1075      23.942  65.258  -1.504  1.00  1.650          H  
ATOM  17095 1HH1 ARG A1075      22.628  63.344  -4.261  1.00  1.650          H  
ATOM  17096 2HH1 ARG A1075      21.286  62.709  -3.350  1.00  1.650          H  
ATOM  17097 1HH2 ARG A1075      22.142  64.292  -0.355  1.00  1.650          H  
ATOM  17098 2HH2 ARG A1075      20.998  63.250  -1.174  1.00  1.650          H  
ATOM  17099  N   LEU A1076      24.324  69.599  -4.647  1.00  1.120          N  
ATOM  17100  CA  LEU A1076      24.484  70.739  -3.777  1.00  1.470          C  
ATOM  17101  C   LEU A1076      24.135  70.301  -2.374  1.00  1.880          C  
ATOM  17102  O   LEU A1076      22.953  70.126  -2.065  1.00  2.580          O  
ATOM  17103  CB  LEU A1076      23.516  71.813  -4.282  1.00  1.920          C  
ATOM  17104  CG  LEU A1076      23.884  72.620  -5.598  1.00  1.920          C  
ATOM  17105  CD1 LEU A1076      24.312  71.691  -6.764  1.00  1.920          C  
ATOM  17106  CD2 LEU A1076      22.628  73.400  -5.999  1.00  1.920          C  
ATOM  17107  H   LEU A1076      23.388  69.412  -5.011  1.00  1.340          H  
ATOM  17108  HA  LEU A1076      25.511  71.083  -3.796  1.00  1.760          H  
ATOM  17109 1HB  LEU A1076      22.577  71.320  -4.479  1.00  2.300          H  
ATOM  17110 2HB  LEU A1076      23.354  72.523  -3.494  1.00  2.300          H  
ATOM  17111  HG  LEU A1076      24.692  73.290  -5.413  1.00  2.300          H  
ATOM  17112 1HD1 LEU A1076      24.515  72.288  -7.634  1.00  2.300          H  
ATOM  17113 2HD1 LEU A1076      25.209  71.158  -6.512  1.00  2.300          H  
ATOM  17114 3HD1 LEU A1076      23.513  70.984  -6.989  1.00  2.300          H  
ATOM  17115 1HD2 LEU A1076      22.831  73.988  -6.888  1.00  2.300          H  
ATOM  17116 2HD2 LEU A1076      21.816  72.703  -6.206  1.00  2.300          H  
ATOM  17117 3HD2 LEU A1076      22.337  74.067  -5.193  1.00  2.300          H  
ATOM  17118  N   VAL A1077      25.183  70.097  -1.541  1.00  1.910          N  
ATOM  17119  CA  VAL A1077      25.156  69.489  -0.196  1.00  2.520          C  
ATOM  17120  C   VAL A1077      25.522  68.009  -0.368  1.00  2.560          C  
ATOM  17121  O   VAL A1077      24.698  67.182  -0.791  1.00  2.910          O  
ATOM  17122  CB  VAL A1077      23.813  69.637   0.569  1.00  3.280          C  
ATOM  17123  CG1 VAL A1077      23.882  68.874   1.894  1.00  3.280          C  
ATOM  17124  CG2 VAL A1077      23.513  71.124   0.836  1.00  3.280          C  
ATOM  17125  H   VAL A1077      26.126  70.335  -1.880  1.00  2.290          H  
ATOM  17126  HA  VAL A1077      25.929  69.960   0.412  1.00  3.020          H  
ATOM  17127  HB  VAL A1077      23.030  69.198   0.019  1.00  3.940          H  
ATOM  17128 1HG1 VAL A1077      22.923  68.976   2.407  1.00  3.940          H  
ATOM  17129 2HG1 VAL A1077      24.072  67.814   1.712  1.00  3.940          H  
ATOM  17130 3HG1 VAL A1077      24.674  69.282   2.515  1.00  3.940          H  
ATOM  17131 1HG2 VAL A1077      22.569  71.198   1.377  1.00  3.940          H  
ATOM  17132 2HG2 VAL A1077      24.311  71.557   1.431  1.00  3.940          H  
ATOM  17133 3HG2 VAL A1077      23.429  71.669  -0.092  1.00  3.940          H  
ATOM  17134  N   LEU A1078      26.781  67.691  -0.056  1.00  2.860          N  
ATOM  17135  CA  LEU A1078      27.332  66.358  -0.283  1.00  3.240          C  
ATOM  17136  C   LEU A1078      26.679  65.228   0.500  1.00  3.590          C  
ATOM  17137  O   LEU A1078      26.429  65.335   1.702  1.00  4.130          O  
ATOM  17138  CB  LEU A1078      28.807  66.306   0.138  1.00  4.380          C  
ATOM  17139  CG  LEU A1078      29.814  67.193  -0.591  1.00  4.380          C  
ATOM  17140  CD1 LEU A1078      31.189  66.986   0.061  1.00  4.380          C  
ATOM  17141  CD2 LEU A1078      29.881  66.878  -2.014  1.00  4.380          C  
ATOM  17142  H   LEU A1078      27.379  68.416   0.315  1.00  3.430          H  
ATOM  17143  HA  LEU A1078      27.229  66.124  -1.341  1.00  3.890          H  
ATOM  17144 1HB  LEU A1078      28.860  66.565   1.193  1.00  5.260          H  
ATOM  17145 2HB  LEU A1078      29.146  65.272   0.031  1.00  5.260          H  
ATOM  17146  HG  LEU A1078      29.517  68.214  -0.490  1.00  5.260          H  
ATOM  17147 1HD1 LEU A1078      31.934  67.603  -0.421  1.00  5.260          H  
ATOM  17148 2HD1 LEU A1078      31.136  67.246   1.119  1.00  5.260          H  
ATOM  17149 3HD1 LEU A1078      31.483  65.942  -0.042  1.00  5.260          H  
ATOM  17150 1HD2 LEU A1078      30.617  67.526  -2.488  1.00  5.260          H  
ATOM  17151 2HD2 LEU A1078      30.181  65.833  -2.125  1.00  5.260          H  
ATOM  17152 3HD2 LEU A1078      28.917  67.039  -2.484  1.00  5.260          H  
ATOM  17153  N   ALA A1079      26.454  64.115  -0.199  1.00  3.730          N  
ATOM  17154  CA  ALA A1079      25.950  62.864   0.360  1.00  4.140          C  
ATOM  17155  C   ALA A1079      27.099  61.955   0.690  1.00  4.010          C  
ATOM  17156  O   ALA A1079      27.360  61.007  -0.053  1.00  4.470          O  
ATOM  17157  CB  ALA A1079      25.041  62.114  -0.585  1.00  5.630          C  
ATOM  17158  H   ALA A1079      26.694  64.128  -1.178  1.00  4.480          H  
ATOM  17159  HA  ALA A1079      25.411  63.089   1.280  1.00  4.970          H  
ATOM  17160 1HB  ALA A1079      24.708  61.192  -0.113  1.00  6.760          H  
ATOM  17161 2HB  ALA A1079      24.224  62.699  -0.791  1.00  6.760          H  
ATOM  17162 3HB  ALA A1079      25.573  61.876  -1.506  1.00  6.760          H  
ATOM  17163  N   GLY A1080      27.791  62.191   1.793  1.00  3.810          N  
ATOM  17164  CA  GLY A1080      28.958  61.366   2.110  1.00  3.940          C  
ATOM  17165  C   GLY A1080      28.592  59.877   2.204  1.00  3.790          C  
ATOM  17166  O   GLY A1080      29.429  59.006   2.002  1.00  3.840          O  
ATOM  17167  H   GLY A1080      27.537  62.965   2.403  1.00  4.570          H  
ATOM  17168 1HA  GLY A1080      29.721  61.509   1.343  1.00  4.730          H  
ATOM  17169 2HA  GLY A1080      29.389  61.697   3.054  1.00  4.730          H  
ATOM  17170  N   GLY A1081      27.322  59.596   2.493  1.00  4.170          N  
ATOM  17171  CA  GLY A1081      26.803  58.238   2.626  1.00  4.480          C  
ATOM  17172  C   GLY A1081      26.383  57.565   1.304  1.00  4.620          C  
ATOM  17173  O   GLY A1081      25.842  56.456   1.329  1.00  5.160          O  
ATOM  17174  H   GLY A1081      26.711  60.383   2.637  1.00  5.000          H  
ATOM  17175 1HA  GLY A1081      27.562  57.622   3.107  1.00  5.380          H  
ATOM  17176 2HA  GLY A1081      25.950  58.255   3.301  1.00  5.380          H  
ATOM  17177  N   GLY A1082      26.571  58.228   0.162  1.00  4.470          N  
ATOM  17178  CA  GLY A1082      26.171  57.639  -1.117  1.00  4.730          C  
ATOM  17179  C   GLY A1082      27.275  56.701  -1.602  1.00  4.480          C  
ATOM  17180  O   GLY A1082      28.288  56.523  -0.925  1.00  4.490          O  
ATOM  17181  H   GLY A1082      27.030  59.143   0.184  1.00  5.360          H  
ATOM  17182 1HA  GLY A1082      25.238  57.088  -1.000  1.00  5.680          H  
ATOM  17183 2HA  GLY A1082      26.000  58.428  -1.849  1.00  5.680          H  
ATOM  17184  N   GLY A1083      27.112  56.076  -2.768  1.00  4.610          N  
ATOM  17185  CA  GLY A1083      28.186  55.179  -3.201  1.00  4.630          C  
ATOM  17186  C   GLY A1083      29.372  55.933  -3.798  1.00  3.870          C  
ATOM  17187  O   GLY A1083      29.173  56.956  -4.434  1.00  4.060          O  
ATOM  17188  H   GLY A1083      26.254  56.180  -3.337  1.00  5.530          H  
ATOM  17189 1HA  GLY A1083      28.520  54.605  -2.343  1.00  5.560          H  
ATOM  17190 2HA  GLY A1083      27.792  54.471  -3.932  1.00  5.560          H  
ATOM  17191  N   SER A1084      30.600  55.406  -3.628  1.00  3.410          N  
ATOM  17192  CA  SER A1084      31.803  55.989  -4.221  1.00  2.960          C  
ATOM  17193  C   SER A1084      32.938  54.976  -4.600  1.00  2.410          C  
ATOM  17194  O   SER A1084      34.120  55.289  -4.504  1.00  2.720          O  
ATOM  17195  CB  SER A1084      32.352  57.057  -3.301  1.00  4.320          C  
ATOM  17196  OG  SER A1084      33.388  57.754  -3.931  1.00  4.320          O  
ATOM  17197  H   SER A1084      30.706  54.596  -3.051  1.00  4.090          H  
ATOM  17198  HA  SER A1084      31.495  56.499  -5.138  1.00  3.550          H  
ATOM  17199 1HB  SER A1084      31.550  57.753  -3.044  1.00  5.190          H  
ATOM  17200 2HB  SER A1084      32.701  56.612  -2.380  1.00  5.190          H  
ATOM  17201  HG  SER A1084      33.754  58.347  -3.277  1.00  5.190          H  
ATOM  17202  N   GLY A1085      32.611  53.786  -5.095  1.00  2.220          N  
ATOM  17203  CA  GLY A1085      33.654  52.826  -5.543  1.00  1.960          C  
ATOM  17204  C   GLY A1085      32.976  51.813  -6.454  1.00  1.330          C  
ATOM  17205  O   GLY A1085      31.786  51.677  -6.317  1.00  1.430          O  
ATOM  17206  H   GLY A1085      31.638  53.537  -5.176  1.00  2.660          H  
ATOM  17207 1HA  GLY A1085      34.446  53.352  -6.077  1.00  2.350          H  
ATOM  17208 2HA  GLY A1085      34.099  52.329  -4.678  1.00  2.350          H  
ATOM  17209  N   GLY A1086      33.625  51.118  -7.378  1.00  1.280          N  
ATOM  17210  CA  GLY A1086      32.899  50.096  -8.152  1.00  1.050          C  
ATOM  17211  C   GLY A1086      31.997  50.700  -9.203  1.00  1.120          C  
ATOM  17212  O   GLY A1086      32.252  50.576 -10.400  1.00  1.870          O  
ATOM  17213  H   GLY A1086      34.612  51.261  -7.542  1.00  1.540          H  
ATOM  17214 1HA  GLY A1086      33.624  49.452  -8.618  1.00  1.260          H  
ATOM  17215 2HA  GLY A1086      32.313  49.470  -7.478  1.00  1.260          H  
ATOM  17216  N   GLY A1087      30.975  51.406  -8.754  1.00  0.900          N  
ATOM  17217  CA  GLY A1087      30.077  52.084  -9.647  1.00  1.250          C  
ATOM  17218  C   GLY A1087      30.676  53.424 -10.091  1.00  1.980          C  
ATOM  17219  O   GLY A1087      30.140  54.109 -10.971  1.00  2.770          O  
ATOM  17220  H   GLY A1087      30.836  51.441  -7.753  1.00  1.080          H  
ATOM  17221 1HA  GLY A1087      29.879  51.459 -10.516  1.00  1.500          H  
ATOM  17222 2HA  GLY A1087      29.127  52.256  -9.146  1.00  1.500          H  
ATOM  17223  N   PHE A1088      31.825  53.782  -9.508  1.00  2.220          N  
ATOM  17224  CA  PHE A1088      32.390  55.099  -9.718  1.00  2.950          C  
ATOM  17225  C   PHE A1088      33.785  55.106 -10.305  1.00  3.990          C  
ATOM  17226  O   PHE A1088      34.723  54.464  -9.818  1.00  4.360          O  
ATOM  17227  CB  PHE A1088      32.300  55.814  -8.377  1.00  3.840          C  
ATOM  17228  CG  PHE A1088      30.854  55.789  -8.007  1.00  3.840          C  
ATOM  17229  CD1 PHE A1088      30.375  54.721  -7.282  1.00  3.840          C  
ATOM  17230  CD2 PHE A1088      29.960  56.715  -8.451  1.00  3.840          C  
ATOM  17231  CE1 PHE A1088      29.093  54.559  -7.022  1.00  3.840          C  
ATOM  17232  CE2 PHE A1088      28.661  56.556  -8.184  1.00  3.840          C  
ATOM  17233  CZ  PHE A1088      28.236  55.445  -7.470  1.00  3.840          C  
ATOM  17234  H   PHE A1088      32.247  53.135  -8.861  1.00  2.660          H  
ATOM  17235  HA  PHE A1088      31.744  55.630 -10.417  1.00  3.540          H  
ATOM  17236 1HB  PHE A1088      32.879  55.299  -7.618  1.00  4.610          H  
ATOM  17237 2HB  PHE A1088      32.641  56.838  -8.437  1.00  4.610          H  
ATOM  17238  HD1 PHE A1088      31.049  53.980  -6.965  1.00  4.610          H  
ATOM  17239  HD2 PHE A1088      30.284  57.552  -9.031  1.00  4.610          H  
ATOM  17240  HE1 PHE A1088      28.742  53.690  -6.466  1.00  4.610          H  
ATOM  17241  HE2 PHE A1088      27.950  57.288  -8.548  1.00  4.610          H  
ATOM  17242  HZ  PHE A1088      27.199  55.275  -7.271  1.00  4.610          H  
ATOM  17243  N   LYS A1089      33.923  55.894 -11.360  1.00  4.850          N  
ATOM  17244  CA  LYS A1089      35.160  55.996 -12.113  1.00  6.000          C  
ATOM  17245  C   LYS A1089      36.230  56.824 -11.412  1.00  6.500          C  
ATOM  17246  O   LYS A1089      36.535  57.950 -11.808  1.00  6.980          O  
ATOM  17247  CB  LYS A1089      34.862  56.571 -13.503  1.00  7.940          C  
ATOM  17248  CG  LYS A1089      36.052  56.601 -14.477  1.00  7.940          C  
ATOM  17249  CD  LYS A1089      35.625  57.115 -15.846  1.00  7.940          C  
ATOM  17250  CE  LYS A1089      36.798  57.151 -16.816  1.00  7.940          C  
ATOM  17251  NZ  LYS A1089      36.393  57.655 -18.160  1.00  7.940          N  
ATOM  17252  H   LYS A1089      33.110  56.401 -11.680  1.00  5.820          H  
ATOM  17253  HA  LYS A1089      35.562  54.990 -12.238  1.00  7.200          H  
ATOM  17254 1HB  LYS A1089      34.065  55.991 -13.969  1.00  9.530          H  
ATOM  17255 2HB  LYS A1089      34.500  57.594 -13.398  1.00  9.530          H  
ATOM  17256 1HG  LYS A1089      36.842  57.248 -14.107  1.00  9.530          H  
ATOM  17257 2HG  LYS A1089      36.454  55.595 -14.581  1.00  9.530          H  
ATOM  17258 1HD  LYS A1089      34.847  56.468 -16.252  1.00  9.530          H  
ATOM  17259 2HD  LYS A1089      35.221  58.122 -15.744  1.00  9.530          H  
ATOM  17260 1HE  LYS A1089      37.574  57.802 -16.413  1.00  9.530          H  
ATOM  17261 2HE  LYS A1089      37.203  56.145 -16.925  1.00  9.530          H  
ATOM  17262 1HZ  LYS A1089      37.196  57.665 -18.774  1.00  9.530          H  
ATOM  17263 2HZ  LYS A1089      35.682  57.052 -18.549  1.00  9.530          H  
ATOM  17264 3HZ  LYS A1089      36.027  58.593 -18.074  1.00  9.530          H  
ATOM  17265  N   LYS A1090      36.801  56.239 -10.369  1.00  6.630          N  
ATOM  17266  CA  LYS A1090      37.858  56.871  -9.598  1.00  7.120          C  
ATOM  17267  C   LYS A1090      39.087  55.970  -9.560  1.00  7.090          C  
ATOM  17268  O   LYS A1090      39.026  54.824  -9.115  1.00  6.810          O  
ATOM  17269  CB  LYS A1090      37.389  57.211  -8.178  1.00  9.770          C  
ATOM  17270  CG  LYS A1090      38.471  57.904  -7.322  1.00  9.770          C  
ATOM  17271  CD  LYS A1090      37.960  58.355  -5.940  1.00  9.770          C  
ATOM  17272  CE  LYS A1090      39.107  58.985  -5.126  1.00  9.770          C  
ATOM  17273  NZ  LYS A1090      38.651  59.537  -3.814  1.00  9.770          N  
ATOM  17274  H   LYS A1090      36.431  55.323 -10.105  1.00  7.960          H  
ATOM  17275  HA  LYS A1090      38.145  57.798 -10.093  1.00  8.540          H  
ATOM  17276 1HB  LYS A1090      36.520  57.871  -8.230  1.00 11.730          H  
ATOM  17277 2HB  LYS A1090      37.078  56.299  -7.668  1.00 11.730          H  
ATOM  17278 1HG  LYS A1090      39.304  57.210  -7.169  1.00 11.730          H  
ATOM  17279 2HG  LYS A1090      38.849  58.772  -7.860  1.00 11.730          H  
ATOM  17280 1HD  LYS A1090      37.155  59.082  -6.061  1.00 11.730          H  
ATOM  17281 2HD  LYS A1090      37.570  57.493  -5.390  1.00 11.730          H  
ATOM  17282 1HE  LYS A1090      39.861  58.220  -4.940  1.00 11.730          H  
ATOM  17283 2HE  LYS A1090      39.556  59.788  -5.708  1.00 11.730          H  
ATOM  17284 1HZ  LYS A1090      39.433  59.930  -3.320  1.00 11.730          H  
ATOM  17285 2HZ  LYS A1090      37.963  60.252  -3.968  1.00 11.730          H  
ATOM  17286 3HZ  LYS A1090      38.228  58.806  -3.229  1.00 11.730          H  
ATOM  17287  N   ALA A1091      40.196  56.496 -10.055  1.00  7.650          N  
ATOM  17288  CA  ALA A1091      41.461  55.778 -10.100  1.00  7.810          C  
ATOM  17289  C   ALA A1091      42.102  55.811  -8.735  1.00  8.180          C  
ATOM  17290  O   ALA A1091      41.817  56.712  -7.945  1.00  8.320          O  
ATOM  17291  CB  ALA A1091      42.395  56.391 -11.126  1.00 10.870          C  
ATOM  17292  H   ALA A1091      40.160  57.442 -10.407  1.00  9.180          H  
ATOM  17293  HA  ALA A1091      41.262  54.739 -10.362  1.00  9.370          H  
ATOM  17294 1HB  ALA A1091      43.331  55.833 -11.140  1.00 13.040          H  
ATOM  17295 2HB  ALA A1091      41.933  56.354 -12.110  1.00 13.040          H  
ATOM  17296 3HB  ALA A1091      42.598  57.426 -10.854  1.00 13.040          H  
ATOM  17297  N   SER A1092      43.017  54.893  -8.457  1.00  8.560          N  
ATOM  17298  CA  SER A1092      43.715  55.034  -7.197  1.00  9.040          C  
ATOM  17299  C   SER A1092      44.330  56.423  -7.209  1.00  9.170          C  
ATOM  17300  O   SER A1092      44.798  56.891  -8.251  1.00  9.620          O  
ATOM  17301  CB  SER A1092      44.775  53.963  -7.015  1.00 12.460          C  
ATOM  17302  OG  SER A1092      44.194  52.689  -6.900  1.00 12.460          O  
ATOM  17303  H   SER A1092      43.230  54.131  -9.083  1.00 10.270          H  
ATOM  17304  HA  SER A1092      42.999  54.968  -6.375  1.00 10.850          H  
ATOM  17305 1HB  SER A1092      45.456  53.980  -7.865  1.00 14.960          H  
ATOM  17306 2HB  SER A1092      45.364  54.177  -6.122  1.00 14.960          H  
ATOM  17307  HG  SER A1092      43.787  52.671  -6.004  1.00 14.960          H  
ATOM  17308  N   SER A1093      44.336  57.075  -6.048  1.00  8.990          N  
ATOM  17309  CA  SER A1093      44.835  58.439  -5.887  1.00  9.270          C  
ATOM  17310  C   SER A1093      46.311  58.639  -6.202  1.00  9.890          C  
ATOM  17311  O   SER A1093      46.749  59.773  -6.420  1.00 10.340          O  
ATOM  17312  CB  SER A1093      44.575  58.897  -4.468  1.00 12.870          C  
ATOM  17313  OG  SER A1093      45.337  58.150  -3.559  1.00 12.870          O  
ATOM  17314  H   SER A1093      43.946  56.623  -5.235  1.00 10.790          H  
ATOM  17315  HA  SER A1093      44.262  59.075  -6.564  1.00 11.120          H  
ATOM  17316 1HB  SER A1093      44.827  59.953  -4.377  1.00 15.440          H  
ATOM  17317 2HB  SER A1093      43.517  58.790  -4.239  1.00 15.440          H  
ATOM  17318  HG  SER A1093      45.146  58.519  -2.689  1.00 15.440          H  
ATOM  17319  N   SER A1094      47.084  57.562  -6.216  1.00 10.100          N  
ATOM  17320  CA  SER A1094      48.503  57.667  -6.504  1.00 10.720          C  
ATOM  17321  C   SER A1094      49.105  56.404  -7.069  1.00 10.330          C  
ATOM  17322  O   SER A1094      48.861  55.300  -6.583  1.00  9.980          O  
ATOM  17323  CB  SER A1094      49.283  58.046  -5.272  1.00 14.760          C  
ATOM  17324  OG  SER A1094      50.667  58.064  -5.555  1.00 14.760          O  
ATOM  17325  H   SER A1094      46.663  56.665  -6.031  1.00 12.120          H  
ATOM  17326  HA  SER A1094      48.632  58.456  -7.246  1.00 12.860          H  
ATOM  17327 1HB  SER A1094      48.964  59.030  -4.930  1.00 17.710          H  
ATOM  17328 2HB  SER A1094      49.072  57.339  -4.478  1.00 17.710          H  
ATOM  17329  HG  SER A1094      51.085  58.415  -4.757  1.00 17.710          H  
ATOM  17330  N   ASP A1095      49.965  56.593  -8.064  1.00 10.560          N  
ATOM  17331  CA  ASP A1095      50.705  55.528  -8.734  1.00 10.350          C  
ATOM  17332  C   ASP A1095      51.658  54.824  -7.780  1.00  9.510          C  
ATOM  17333  O   ASP A1095      52.114  53.711  -8.044  1.00  9.550          O  
ATOM  17334  CB  ASP A1095      51.520  56.096  -9.896  1.00 14.570          C  
ATOM  17335  CG  ASP A1095      50.676  56.581 -11.075  1.00 14.570          C  
ATOM  17336  OD1 ASP A1095      49.509  56.275 -11.144  1.00 14.570          O  
ATOM  17337  OD2 ASP A1095      51.220  57.276 -11.893  1.00 14.570          O  
ATOM  17338  H   ASP A1095      50.088  57.540  -8.397  1.00 12.670          H  
ATOM  17339  HA  ASP A1095      49.992  54.797  -9.115  1.00 12.420          H  
ATOM  17340 1HB  ASP A1095      52.129  56.926  -9.537  1.00 17.490          H  
ATOM  17341 2HB  ASP A1095      52.207  55.329 -10.257  1.00 17.490          H  
ATOM  17342  N   ASN A1096      51.995  55.497  -6.682  1.00  9.070          N  
ATOM  17343  CA  ASN A1096      52.928  54.952  -5.721  1.00  8.390          C  
ATOM  17344  C   ASN A1096      52.242  54.208  -4.576  1.00  7.520          C  
ATOM  17345  O   ASN A1096      52.916  53.766  -3.640  1.00  7.600          O  
ATOM  17346  CB  ASN A1096      53.806  56.059  -5.180  1.00 12.020          C  
ATOM  17347  CG  ASN A1096      54.738  56.611  -6.227  1.00 12.020          C  
ATOM  17348  OD1 ASN A1096      55.250  55.886  -7.090  1.00 12.020          O  
ATOM  17349  ND2 ASN A1096      54.971  57.897  -6.169  1.00 12.020          N  
ATOM  17350  H   ASN A1096      51.567  56.404  -6.505  1.00 10.880          H  
ATOM  17351  HA  ASN A1096      53.563  54.229  -6.233  1.00 10.070          H  
ATOM  17352 1HB  ASN A1096      53.178  56.865  -4.803  1.00 14.420          H  
ATOM  17353 2HB  ASN A1096      54.396  55.684  -4.346  1.00 14.420          H  
ATOM  17354 1HD2 ASN A1096      55.582  58.325  -6.836  1.00 14.420          H  
ATOM  17355 2HD2 ASN A1096      54.544  58.455  -5.457  1.00 14.420          H  
ATOM  17356  N   LYS A1097      50.915  54.041  -4.636  1.00  6.970          N  
ATOM  17357  CA  LYS A1097      50.226  53.359  -3.552  1.00  6.430          C  
ATOM  17358  C   LYS A1097      49.397  52.182  -4.043  1.00  5.630          C  
ATOM  17359  O   LYS A1097      48.470  52.335  -4.840  1.00  5.690          O  
ATOM  17360  CB  LYS A1097      49.296  54.340  -2.824  1.00  9.220          C  
ATOM  17361  CG  LYS A1097      49.972  55.589  -2.211  1.00  9.220          C  
ATOM  17362  CD  LYS A1097      50.858  55.254  -1.010  1.00  9.220          C  
ATOM  17363  CE  LYS A1097      51.423  56.516  -0.367  1.00  9.220          C  
ATOM  17364  NZ  LYS A1097      52.331  56.204   0.779  1.00  9.220          N  
ATOM  17365  H   LYS A1097      50.369  54.400  -5.427  1.00  8.360          H  
ATOM  17366  HA  LYS A1097      50.961  52.966  -2.854  1.00  7.720          H  
ATOM  17367 1HB  LYS A1097      48.541  54.696  -3.530  1.00 11.060          H  
ATOM  17368 2HB  LYS A1097      48.770  53.812  -2.028  1.00 11.060          H  
ATOM  17369 1HG  LYS A1097      50.584  56.072  -2.971  1.00 11.060          H  
ATOM  17370 2HG  LYS A1097      49.200  56.292  -1.900  1.00 11.060          H  
ATOM  17371 1HD  LYS A1097      50.282  54.700  -0.270  1.00 11.060          H  
ATOM  17372 2HD  LYS A1097      51.695  54.636  -1.334  1.00 11.060          H  
ATOM  17373 1HE  LYS A1097      51.980  57.075  -1.117  1.00 11.060          H  
ATOM  17374 2HE  LYS A1097      50.599  57.132  -0.006  1.00 11.060          H  
ATOM  17375 1HZ  LYS A1097      52.683  57.066   1.174  1.00 11.060          H  
ATOM  17376 2HZ  LYS A1097      51.821  55.695   1.488  1.00 11.060          H  
ATOM  17377 3HZ  LYS A1097      53.105  55.643   0.452  1.00 11.060          H  
ATOM  17378  N   GLU A1098      49.727  51.010  -3.519  1.00  5.220          N  
ATOM  17379  CA  GLU A1098      49.035  49.774  -3.843  1.00  4.680          C  
ATOM  17380  C   GLU A1098      47.761  49.715  -3.033  1.00  4.150          C  
ATOM  17381  O   GLU A1098      47.776  50.077  -1.858  1.00  4.430          O  
ATOM  17382  CB  GLU A1098      49.914  48.563  -3.525  1.00  6.770          C  
ATOM  17383  CG  GLU A1098      49.307  47.215  -3.897  1.00  6.770          C  
ATOM  17384  CD  GLU A1098      50.227  46.071  -3.609  1.00  6.770          C  
ATOM  17385  OE1 GLU A1098      51.329  46.313  -3.181  1.00  6.770          O  
ATOM  17386  OE2 GLU A1098      49.826  44.952  -3.810  1.00  6.770          O  
ATOM  17387  H   GLU A1098      50.502  50.993  -2.870  1.00  6.260          H  
ATOM  17388  HA  GLU A1098      48.777  49.771  -4.902  1.00  5.620          H  
ATOM  17389 1HB  GLU A1098      50.864  48.658  -4.051  1.00  8.120          H  
ATOM  17390 2HB  GLU A1098      50.131  48.546  -2.458  1.00  8.120          H  
ATOM  17391 1HG  GLU A1098      48.388  47.062  -3.330  1.00  8.120          H  
ATOM  17392 2HG  GLU A1098      49.052  47.217  -4.956  1.00  8.120          H  
ATOM  17393  N   GLN A1099      46.663  49.278  -3.642  1.00  3.850          N  
ATOM  17394  CA  GLN A1099      45.426  49.140  -2.890  1.00  3.770          C  
ATOM  17395  C   GLN A1099      44.787  47.779  -3.143  1.00  3.180          C  
ATOM  17396  O   GLN A1099      44.827  47.259  -4.260  1.00  3.350          O  
ATOM  17397  CB  GLN A1099      44.433  50.251  -3.263  1.00  5.310          C  
ATOM  17398  CG  GLN A1099      44.922  51.672  -2.958  1.00  5.310          C  
ATOM  17399  CD  GLN A1099      43.852  52.746  -3.214  1.00  5.310          C  
ATOM  17400  OE1 GLN A1099      43.321  52.932  -4.328  1.00  5.310          O  
ATOM  17401  NE2 GLN A1099      43.525  53.479  -2.155  1.00  5.310          N  
ATOM  17402  H   GLN A1099      46.697  49.015  -4.618  1.00  4.620          H  
ATOM  17403  HA  GLN A1099      45.653  49.211  -1.829  1.00  4.520          H  
ATOM  17404 1HB  GLN A1099      44.203  50.192  -4.325  1.00  6.370          H  
ATOM  17405 2HB  GLN A1099      43.502  50.093  -2.714  1.00  6.370          H  
ATOM  17406 1HG  GLN A1099      45.232  51.719  -1.916  1.00  6.370          H  
ATOM  17407 2HG  GLN A1099      45.777  51.889  -3.602  1.00  6.370          H  
ATOM  17408 1HE2 GLN A1099      42.837  54.204  -2.236  1.00  6.370          H  
ATOM  17409 2HE2 GLN A1099      43.979  53.318  -1.274  1.00  6.370          H  
ATOM  17410  N   GLY A1100      44.169  47.229  -2.106  1.00  2.760          N  
ATOM  17411  CA  GLY A1100      43.438  45.979  -2.196  1.00  2.510          C  
ATOM  17412  C   GLY A1100      41.983  46.235  -2.540  1.00  2.490          C  
ATOM  17413  O   GLY A1100      41.400  47.261  -2.134  1.00  2.930          O  
ATOM  17414  H   GLY A1100      44.212  47.726  -1.215  1.00  3.310          H  
ATOM  17415 1HA  GLY A1100      43.894  45.342  -2.954  1.00  3.010          H  
ATOM  17416 2HA  GLY A1100      43.504  45.452  -1.246  1.00  3.010          H  
ATOM  17417  N   GLY A1101      41.393  45.284  -3.242  1.00  2.300          N  
ATOM  17418  CA  GLY A1101      40.013  45.404  -3.630  1.00  2.390          C  
ATOM  17419  C   GLY A1101      39.292  44.089  -3.644  1.00  2.210          C  
ATOM  17420  O   GLY A1101      39.692  43.077  -3.047  1.00  2.350          O  
ATOM  17421  H   GLY A1101      41.921  44.469  -3.532  1.00  2.760          H  
ATOM  17422 1HA  GLY A1101      39.504  46.080  -2.978  1.00  2.870          H  
ATOM  17423 2HA  GLY A1101      39.958  45.849  -4.624  1.00  2.870          H  
ATOM  17424  N   GLY A1102      38.227  44.109  -4.364  1.00  2.020          N  
ATOM  17425  CA  GLY A1102      37.421  42.953  -4.479  1.00  1.980          C  
ATOM  17426  C   GLY A1102      36.548  43.284  -5.641  1.00  1.570          C  
ATOM  17427  O   GLY A1102      36.802  44.300  -6.240  1.00  1.630          O  
ATOM  17428  H   GLY A1102      37.935  44.985  -4.809  1.00  2.420          H  
ATOM  17429 1HA  GLY A1102      38.062  42.103  -4.659  1.00  2.380          H  
ATOM  17430 2HA  GLY A1102      36.856  42.827  -3.563  1.00  2.380          H  
ATOM  17431  N   GLY A1103      35.637  42.456  -6.045  1.00  1.410          N  
ATOM  17432  CA  GLY A1103      35.596  41.172  -5.481  1.00  1.260          C  
ATOM  17433  C   GLY A1103      34.302  40.649  -5.143  1.00  1.180          C  
ATOM  17434  O   GLY A1103      34.228  39.657  -4.436  1.00  1.380          O  
ATOM  17435  H   GLY A1103      35.014  42.711  -6.816  1.00  1.690          H  
ATOM  17436 1HA  GLY A1103      35.947  40.524  -6.268  1.00  1.510          H  
ATOM  17437 2HA  GLY A1103      36.260  41.012  -4.660  1.00  1.510          H  
ATOM  17438  N   SER A1104      33.234  41.197  -5.653  1.00  1.160          N  
ATOM  17439  CA  SER A1104      32.083  40.407  -5.313  1.00  1.200          C  
ATOM  17440  C   SER A1104      32.454  39.005  -5.854  1.00  1.020          C  
ATOM  17441  O   SER A1104      32.903  38.840  -6.996  1.00  1.070          O  
ATOM  17442  CB  SER A1104      30.798  40.929  -5.909  1.00  1.660          C  
ATOM  17443  OG  SER A1104      30.492  42.216  -5.432  1.00  1.660          O  
ATOM  17444  H   SER A1104      33.219  42.027  -6.246  1.00  1.390          H  
ATOM  17445  HA  SER A1104      31.972  40.368  -4.238  1.00  1.440          H  
ATOM  17446 1HB  SER A1104      30.872  40.929  -6.951  1.00  2.000          H  
ATOM  17447 2HB  SER A1104      29.987  40.251  -5.649  1.00  2.000          H  
ATOM  17448  HG  SER A1104      29.622  42.427  -5.796  1.00  2.000          H  
ATOM  17449  N   GLY A1105      32.273  38.004  -5.025  1.00  0.920          N  
ATOM  17450  CA  GLY A1105      32.686  36.648  -5.358  1.00  0.900          C  
ATOM  17451  C   GLY A1105      31.845  35.849  -6.355  1.00  1.060          C  
ATOM  17452  O   GLY A1105      31.267  34.842  -5.988  1.00  1.140          O  
ATOM  17453  H   GLY A1105      31.926  38.241  -4.098  1.00  1.100          H  
ATOM  17454 1HA  GLY A1105      33.708  36.701  -5.735  1.00  1.080          H  
ATOM  17455 2HA  GLY A1105      32.752  36.082  -4.430  1.00  1.080          H  
ATOM  17456  N   GLY A1106      31.810  36.198  -7.625  1.00  1.200          N  
ATOM  17457  CA  GLY A1106      31.025  35.346  -8.559  1.00  1.430          C  
ATOM  17458  C   GLY A1106      31.233  35.875  -9.939  1.00  1.400          C  
ATOM  17459  O   GLY A1106      31.504  35.130 -10.894  1.00  1.640          O  
ATOM  17460  H   GLY A1106      32.326  37.037  -7.972  1.00  1.440          H  
ATOM  17461 1HA  GLY A1106      31.363  34.312  -8.495  1.00  1.720          H  
ATOM  17462 2HA  GLY A1106      29.969  35.375  -8.296  1.00  1.720          H  
ATOM  17463  N   GLY A1107      31.069  37.191 -10.018  1.00  1.150          N  
ATOM  17464  CA  GLY A1107      31.357  37.911 -11.232  1.00  1.130          C  
ATOM  17465  C   GLY A1107      32.803  38.367 -11.148  1.00  0.930          C  
ATOM  17466  O   GLY A1107      33.367  38.430 -10.047  1.00  1.050          O  
ATOM  17467  H   GLY A1107      30.758  37.694  -9.198  1.00  1.380          H  
ATOM  17468 1HA  GLY A1107      31.211  37.271 -12.106  1.00  1.360          H  
ATOM  17469 2HA  GLY A1107      30.694  38.771 -11.325  1.00  1.360          H  
ATOM  17470  N   SER A1108      33.390  38.703 -12.300  1.00  0.830          N  
ATOM  17471  CA  SER A1108      34.738  39.265 -12.371  1.00  0.710          C  
ATOM  17472  C   SER A1108      34.649  40.719 -12.790  1.00  0.620          C  
ATOM  17473  O   SER A1108      35.657  41.427 -12.883  1.00  0.600          O  
ATOM  17474  CB  SER A1108      35.626  38.496 -13.336  1.00  1.040          C  
ATOM  17475  OG  SER A1108      35.859  37.183 -12.893  1.00  1.040          O  
ATOM  17476  H   SER A1108      32.886  38.575 -13.190  1.00  1.000          H  
ATOM  17477  HA  SER A1108      35.189  39.221 -11.379  1.00  0.850          H  
ATOM  17478 1HB  SER A1108      35.148  38.471 -14.320  1.00  1.250          H  
ATOM  17479 2HB  SER A1108      36.575  39.018 -13.445  1.00  1.250          H  
ATOM  17480  HG  SER A1108      36.530  36.826 -13.472  1.00  1.250          H  
ATOM  17481  N   GLY A1109      33.409  41.158 -12.969  1.00  0.870          N  
ATOM  17482  CA  GLY A1109      32.976  42.476 -13.415  1.00  0.980          C  
ATOM  17483  C   GLY A1109      33.750  43.575 -12.781  1.00  0.940          C  
ATOM  17484  O   GLY A1109      33.505  44.670 -13.291  1.00  1.380          O  
ATOM  17485  H   GLY A1109      32.685  40.473 -12.809  1.00  1.040          H  
ATOM  17486 1HA  GLY A1109      33.084  42.537 -14.499  1.00  1.180          H  
ATOM  17487 2HA  GLY A1109      31.915  42.601 -13.200  1.00  1.180          H  
ATOM  17488  N   GLU A1110      33.884  43.508 -11.450  1.00  1.220          N  
ATOM  17489  CA  GLU A1110      32.822  43.445 -10.469  1.00  1.430          C  
ATOM  17490  C   GLU A1110      33.509  44.077  -9.230  1.00  1.260          C  
ATOM  17491  O   GLU A1110      33.466  43.462  -8.148  1.00  1.730          O  
ATOM  17492  CB  GLU A1110      32.340  42.018 -10.147  1.00  1.920          C  
ATOM  17493  CG  GLU A1110      31.114  41.962  -9.406  1.00  1.920          C  
ATOM  17494  CD  GLU A1110      30.016  42.506 -10.217  1.00  1.920          C  
ATOM  17495  OE1 GLU A1110      30.164  42.635 -11.415  1.00  1.920          O  
ATOM  17496  OE2 GLU A1110      29.000  42.812  -9.683  1.00  1.920          O  
ATOM  17497  H   GLU A1110      34.669  42.913 -11.212  1.00  1.460          H  
ATOM  17498  HA  GLU A1110      31.989  44.072 -10.770  1.00  1.720          H  
ATOM  17499 1HB  GLU A1110      32.078  41.482 -10.991  1.00  2.300          H  
ATOM  17500 2HB  GLU A1110      33.113  41.456  -9.616  1.00  2.300          H  
ATOM  17501 1HG  GLU A1110      30.898  40.922  -9.174  1.00  2.300          H  
ATOM  17502 2HG  GLU A1110      31.194  42.532  -8.490  1.00  2.300          H  
ATOM  17503  N   PRO A1111      34.264  45.211  -9.402  1.00  1.020          N  
ATOM  17504  CA  PRO A1111      35.096  45.814  -8.414  1.00  1.220          C  
ATOM  17505  C   PRO A1111      34.446  46.488  -7.290  1.00  1.150          C  
ATOM  17506  O   PRO A1111      33.441  47.178  -7.415  1.00  1.150          O  
ATOM  17507  CB  PRO A1111      35.827  46.903  -9.209  1.00  1.830          C  
ATOM  17508  CG  PRO A1111      34.878  47.275 -10.321  1.00  1.830          C  
ATOM  17509  CD  PRO A1111      34.231  46.030 -10.685  1.00  1.830          C  
ATOM  17510  HA  PRO A1111      35.810  45.071  -8.083  1.00  1.460          H  
ATOM  17511 1HB  PRO A1111      36.062  47.751  -8.543  1.00  2.200          H  
ATOM  17512 2HB  PRO A1111      36.787  46.514  -9.579  1.00  2.200          H  
ATOM  17513 1HG  PRO A1111      34.154  48.004 -10.028  1.00  2.200          H  
ATOM  17514 2HG  PRO A1111      35.438  47.715 -11.161  1.00  2.200          H  
ATOM  17515 1HD  PRO A1111      33.209  46.195 -11.058  1.00  2.200          H  
ATOM  17516 2HD  PRO A1111      34.925  45.674 -11.450  1.00  2.200          H  
ATOM  17517  N   VAL A1112      35.124  46.395  -6.234  1.00  1.430          N  
ATOM  17518  CA  VAL A1112      34.823  47.154  -5.105  1.00  1.450          C  
ATOM  17519  C   VAL A1112      36.169  47.640  -4.727  1.00  1.450          C  
ATOM  17520  O   VAL A1112      37.186  47.024  -5.079  1.00  1.830          O  
ATOM  17521  CB  VAL A1112      34.200  46.340  -3.950  1.00  2.020          C  
ATOM  17522  CG1 VAL A1112      32.925  45.630  -4.470  1.00  2.020          C  
ATOM  17523  CG2 VAL A1112      35.113  45.373  -3.326  1.00  2.020          C  
ATOM  17524  H   VAL A1112      35.918  45.777  -6.235  1.00  1.720          H  
ATOM  17525  HA  VAL A1112      34.185  48.001  -5.360  1.00  1.740          H  
ATOM  17526  HB  VAL A1112      33.956  47.033  -3.190  1.00  2.430          H  
ATOM  17527 1HG1 VAL A1112      32.443  45.094  -3.659  1.00  2.430          H  
ATOM  17528 2HG1 VAL A1112      32.238  46.365  -4.888  1.00  2.430          H  
ATOM  17529 3HG1 VAL A1112      33.198  44.915  -5.249  1.00  2.430          H  
ATOM  17530 1HG2 VAL A1112      34.610  44.876  -2.502  1.00  2.430          H  
ATOM  17531 2HG2 VAL A1112      35.351  44.702  -4.017  1.00  2.430          H  
ATOM  17532 3HG2 VAL A1112      36.007  45.854  -2.941  1.00  2.430          H  
ATOM  17533  N   VAL A1113      36.208  48.672  -3.945  1.00  1.250          N  
ATOM  17534  CA  VAL A1113      37.477  49.049  -3.421  1.00  1.380          C  
ATOM  17535  C   VAL A1113      37.336  48.393  -2.042  1.00  1.800          C  
ATOM  17536  O   VAL A1113      36.218  48.377  -1.541  1.00  2.240          O  
ATOM  17537  CB  VAL A1113      37.587  50.571  -3.527  1.00  1.880          C  
ATOM  17538  CG1 VAL A1113      37.379  50.993  -4.973  1.00  1.880          C  
ATOM  17539  CG2 VAL A1113      36.602  51.216  -2.646  1.00  1.880          C  
ATOM  17540  H   VAL A1113      35.348  49.131  -3.674  1.00  1.500          H  
ATOM  17541  HA  VAL A1113      38.296  48.584  -3.972  1.00  1.660          H  
ATOM  17542  HB  VAL A1113      38.564  50.864  -3.312  1.00  2.260          H  
ATOM  17543 1HG1 VAL A1113      37.492  52.076  -5.052  1.00  2.260          H  
ATOM  17544 2HG1 VAL A1113      38.123  50.503  -5.601  1.00  2.260          H  
ATOM  17545 3HG1 VAL A1113      36.381  50.713  -5.308  1.00  2.260          H  
ATOM  17546 1HG2 VAL A1113      36.697  52.279  -2.745  1.00  2.260          H  
ATOM  17547 2HG2 VAL A1113      35.608  50.915  -2.932  1.00  2.260          H  
ATOM  17548 3HG2 VAL A1113      36.778  50.939  -1.616  1.00  2.260          H  
ATOM  17549  N   GLU A1114      38.368  47.730  -1.487  1.00  2.550          N  
ATOM  17550  CA  GLU A1114      38.122  46.992  -0.234  1.00  3.490          C  
ATOM  17551  C   GLU A1114      38.919  47.383   1.013  1.00  3.700          C  
ATOM  17552  O   GLU A1114      38.355  47.410   2.105  1.00  4.180          O  
ATOM  17553  CB  GLU A1114      38.362  45.491  -0.480  1.00  4.510          C  
ATOM  17554  CG  GLU A1114      37.962  44.528   0.653  1.00  4.510          C  
ATOM  17555  CD  GLU A1114      36.471  44.454   0.842  1.00  4.510          C  
ATOM  17556  OE1 GLU A1114      35.777  44.799  -0.062  1.00  4.510          O  
ATOM  17557  OE2 GLU A1114      36.013  44.002   1.858  1.00  4.510          O  
ATOM  17558  H   GLU A1114      39.303  47.723  -1.905  1.00  3.060          H  
ATOM  17559  HA  GLU A1114      37.070  47.115   0.019  1.00  4.190          H  
ATOM  17560 1HB  GLU A1114      37.812  45.183  -1.366  1.00  5.410          H  
ATOM  17561 2HB  GLU A1114      39.420  45.325  -0.676  1.00  5.410          H  
ATOM  17562 1HG  GLU A1114      38.329  43.534   0.396  1.00  5.410          H  
ATOM  17563 2HG  GLU A1114      38.437  44.827   1.585  1.00  5.410          H  
ATOM  17564  N   LYS A1115      40.234  47.611   0.895  1.00  3.820          N  
ATOM  17565  CA  LYS A1115      41.021  47.776   2.129  1.00  4.390          C  
ATOM  17566  C   LYS A1115      41.506  49.195   2.496  1.00  4.390          C  
ATOM  17567  O   LYS A1115      41.210  49.681   3.584  1.00  4.720          O  
ATOM  17568  CB  LYS A1115      42.206  46.818   2.066  1.00  5.920          C  
ATOM  17569  CG  LYS A1115      41.800  45.349   2.144  1.00  5.920          C  
ATOM  17570  CD  LYS A1115      43.004  44.426   2.079  1.00  5.920          C  
ATOM  17571  CE  LYS A1115      42.579  42.960   2.125  1.00  5.920          C  
ATOM  17572  NZ  LYS A1115      43.747  42.034   2.027  1.00  5.920          N  
ATOM  17573  H   LYS A1115      40.678  47.614  -0.027  1.00  4.580          H  
ATOM  17574  HA  LYS A1115      40.397  47.446   2.957  1.00  5.270          H  
ATOM  17575 1HB  LYS A1115      42.737  46.963   1.128  1.00  7.100          H  
ATOM  17576 2HB  LYS A1115      42.902  47.040   2.874  1.00  7.100          H  
ATOM  17577 1HG  LYS A1115      41.254  45.174   3.072  1.00  7.100          H  
ATOM  17578 2HG  LYS A1115      41.137  45.122   1.310  1.00  7.100          H  
ATOM  17579 1HD  LYS A1115      43.557  44.612   1.158  1.00  7.100          H  
ATOM  17580 2HD  LYS A1115      43.663  44.629   2.923  1.00  7.100          H  
ATOM  17581 1HE  LYS A1115      42.056  42.770   3.061  1.00  7.100          H  
ATOM  17582 2HE  LYS A1115      41.898  42.759   1.294  1.00  7.100          H  
ATOM  17583 1HZ  LYS A1115      43.424  41.077   2.062  1.00  7.100          H  
ATOM  17584 2HZ  LYS A1115      44.234  42.191   1.157  1.00  7.100          H  
ATOM  17585 3HZ  LYS A1115      44.377  42.202   2.799  1.00  7.100          H  
ATOM  17586  N   GLU A1116      42.257  49.845   1.616  1.00  4.510          N  
ATOM  17587  CA  GLU A1116      42.811  51.185   1.853  1.00  4.960          C  
ATOM  17588  C   GLU A1116      41.901  52.425   1.591  1.00  4.590          C  
ATOM  17589  O   GLU A1116      42.180  53.485   2.153  1.00  4.610          O  
ATOM  17590  CB  GLU A1116      44.102  51.332   1.055  1.00  6.760          C  
ATOM  17591  CG  GLU A1116      45.194  50.355   1.485  1.00  6.760          C  
ATOM  17592  CD  GLU A1116      45.002  49.006   0.871  1.00  6.760          C  
ATOM  17593  OE1 GLU A1116      44.071  48.875   0.097  1.00  6.760          O  
ATOM  17594  OE2 GLU A1116      45.739  48.105   1.157  1.00  6.760          O  
ATOM  17595  H   GLU A1116      42.497  49.383   0.744  1.00  5.410          H  
ATOM  17596  HA  GLU A1116      43.084  51.224   2.908  1.00  5.950          H  
ATOM  17597 1HB  GLU A1116      43.902  51.178   0.001  1.00  8.120          H  
ATOM  17598 2HB  GLU A1116      44.490  52.344   1.170  1.00  8.120          H  
ATOM  17599 1HG  GLU A1116      46.166  50.744   1.176  1.00  8.120          H  
ATOM  17600 2HG  GLU A1116      45.190  50.264   2.571  1.00  8.120          H  
ATOM  17601  N   PRO A1117      40.887  52.362   0.701  1.00  4.590          N  
ATOM  17602  CA  PRO A1117      39.942  53.408   0.365  1.00  4.540          C  
ATOM  17603  C   PRO A1117      39.166  53.815   1.589  1.00  4.570          C  
ATOM  17604  O   PRO A1117      39.092  53.053   2.551  1.00  4.660          O  
ATOM  17605  CB  PRO A1117      39.033  52.729  -0.632  1.00  6.810          C  
ATOM  17606  CG  PRO A1117      39.846  51.603  -1.148  1.00  6.810          C  
ATOM  17607  CD  PRO A1117      40.672  51.170  -0.091  1.00  6.810          C  
ATOM  17608  HA  PRO A1117      40.471  54.271  -0.079  1.00  5.450          H  
ATOM  17609 1HB  PRO A1117      38.105  52.406  -0.122  1.00  8.170          H  
ATOM  17610 2HB  PRO A1117      38.731  53.447  -1.416  1.00  8.170          H  
ATOM  17611 1HG  PRO A1117      39.210  50.767  -1.345  1.00  8.170          H  
ATOM  17612 2HG  PRO A1117      40.392  51.861  -2.070  1.00  8.170          H  
ATOM  17613 1HD  PRO A1117      40.086  50.420   0.457  1.00  8.170          H  
ATOM  17614 2HD  PRO A1117      41.592  50.801  -0.566  1.00  8.170          H  
ATOM  17615  N   SER A1118      38.619  55.013   1.579  1.00  4.890          N  
ATOM  17616  CA  SER A1118      37.799  55.492   2.679  1.00  5.360          C  
ATOM  17617  C   SER A1118      36.593  54.579   2.876  1.00  5.460          C  
ATOM  17618  O   SER A1118      36.152  53.904   1.942  1.00  5.390          O  
ATOM  17619  CB  SER A1118      37.346  56.912   2.400  1.00  7.320          C  
ATOM  17620  OG  SER A1118      38.442  57.785   2.322  1.00  7.320          O  
ATOM  17621  H   SER A1118      38.746  55.618   0.770  1.00  5.870          H  
ATOM  17622  HA  SER A1118      38.397  55.481   3.591  1.00  6.430          H  
ATOM  17623 1HB  SER A1118      36.790  56.937   1.464  1.00  8.780          H  
ATOM  17624 2HB  SER A1118      36.672  57.240   3.187  1.00  8.780          H  
ATOM  17625  HG  SER A1118      38.078  58.651   2.116  1.00  8.780          H  
ATOM  17626  N   ALA A1119      36.029  54.555   4.089  1.00  5.890          N  
ATOM  17627  CA  ALA A1119      34.856  53.715   4.354  1.00  6.160          C  
ATOM  17628  C   ALA A1119      33.724  54.067   3.399  1.00  5.900          C  
ATOM  17629  O   ALA A1119      33.007  53.203   2.895  1.00  6.060          O  
ATOM  17630  CB  ALA A1119      34.383  53.891   5.777  1.00  8.520          C  
ATOM  17631  H   ALA A1119      36.416  55.128   4.828  1.00  7.070          H  
ATOM  17632  HA  ALA A1119      35.136  52.687   4.219  1.00  7.390          H  
ATOM  17633 1HB  ALA A1119      33.522  53.243   5.954  1.00 10.220          H  
ATOM  17634 2HB  ALA A1119      35.181  53.625   6.464  1.00 10.220          H  
ATOM  17635 3HB  ALA A1119      34.092  54.932   5.938  1.00 10.220          H  
ATOM  17636  N   GLU A1120      33.606  55.345   3.075  1.00  5.770          N  
ATOM  17637  CA  GLU A1120      32.586  55.831   2.164  1.00  5.980          C  
ATOM  17638  C   GLU A1120      32.716  55.208   0.765  1.00  5.400          C  
ATOM  17639  O   GLU A1120      31.757  55.173  -0.004  1.00  5.720          O  
ATOM  17640  CB  GLU A1120      32.670  57.359   2.084  1.00  8.290          C  
ATOM  17641  CG  GLU A1120      32.313  58.105   3.403  1.00  8.290          C  
ATOM  17642  CD  GLU A1120      33.453  58.223   4.411  1.00  8.290          C  
ATOM  17643  OE1 GLU A1120      34.432  57.516   4.276  1.00  8.290          O  
ATOM  17644  OE2 GLU A1120      33.340  59.014   5.315  1.00  8.290          O  
ATOM  17645  H   GLU A1120      34.226  56.029   3.515  1.00  6.920          H  
ATOM  17646  HA  GLU A1120      31.610  55.558   2.566  1.00  7.180          H  
ATOM  17647 1HB  GLU A1120      33.677  57.653   1.786  1.00  9.950          H  
ATOM  17648 2HB  GLU A1120      31.983  57.715   1.312  1.00  9.950          H  
ATOM  17649 1HG  GLU A1120      31.972  59.108   3.145  1.00  9.950          H  
ATOM  17650 2HG  GLU A1120      31.476  57.587   3.870  1.00  9.950          H  
ATOM  17651  N   GLU A1121      33.922  54.749   0.425  1.00  4.820          N  
ATOM  17652  CA  GLU A1121      34.226  54.178  -0.868  1.00  4.650          C  
ATOM  17653  C   GLU A1121      34.150  52.641  -0.829  1.00  4.200          C  
ATOM  17654  O   GLU A1121      33.755  52.020  -1.814  1.00  4.260          O  
ATOM  17655  CB  GLU A1121      35.616  54.673  -1.291  1.00  6.580          C  
ATOM  17656  CG  GLU A1121      35.701  56.204  -1.452  1.00  6.580          C  
ATOM  17657  CD  GLU A1121      37.078  56.733  -1.780  1.00  6.580          C  
ATOM  17658  OE1 GLU A1121      38.020  55.987  -1.702  1.00  6.580          O  
ATOM  17659  OE2 GLU A1121      37.172  57.901  -2.109  1.00  6.580          O  
ATOM  17660  H   GLU A1121      34.662  54.764   1.120  1.00  5.780          H  
ATOM  17661  HA  GLU A1121      33.497  54.534  -1.589  1.00  5.580          H  
ATOM  17662 1HB  GLU A1121      36.367  54.344  -0.577  1.00  7.890          H  
ATOM  17663 2HB  GLU A1121      35.860  54.257  -2.256  1.00  7.890          H  
ATOM  17664 1HG  GLU A1121      35.041  56.485  -2.255  1.00  7.890          H  
ATOM  17665 2HG  GLU A1121      35.338  56.675  -0.541  1.00  7.890          H  
ATOM  17666  N   LEU A1122      34.569  52.013   0.282  1.00  4.180          N  
ATOM  17667  CA  LEU A1122      34.543  50.542   0.375  1.00  4.290          C  
ATOM  17668  C   LEU A1122      33.169  49.990   0.792  1.00  3.850          C  
ATOM  17669  O   LEU A1122      32.798  48.884   0.429  1.00  4.110          O  
ATOM  17670  CB  LEU A1122      35.674  50.029   1.281  1.00  5.960          C  
ATOM  17671  CG  LEU A1122      35.549  50.232   2.765  1.00  5.960          C  
ATOM  17672  CD1 LEU A1122      34.941  48.989   3.442  1.00  5.960          C  
ATOM  17673  CD2 LEU A1122      36.908  50.570   3.316  1.00  5.960          C  
ATOM  17674  H   LEU A1122      34.965  52.578   1.038  1.00  5.020          H  
ATOM  17675  HA  LEU A1122      34.746  50.147  -0.615  1.00  5.150          H  
ATOM  17676 1HB  LEU A1122      35.787  48.958   1.104  1.00  7.150          H  
ATOM  17677 2HB  LEU A1122      36.600  50.513   0.965  1.00  7.150          H  
ATOM  17678  HG  LEU A1122      34.874  51.034   2.939  1.00  7.150          H  
ATOM  17679 1HD1 LEU A1122      34.847  49.173   4.511  1.00  7.150          H  
ATOM  17680 2HD1 LEU A1122      33.963  48.757   3.045  1.00  7.150          H  
ATOM  17681 3HD1 LEU A1122      35.602  48.131   3.274  1.00  7.150          H  
ATOM  17682 1HD2 LEU A1122      36.839  50.748   4.386  1.00  7.150          H  
ATOM  17683 2HD2 LEU A1122      37.605  49.747   3.130  1.00  7.150          H  
ATOM  17684 3HD2 LEU A1122      37.277  51.466   2.828  1.00  7.150          H  
ATOM  17685  N   GLU A1123      32.379  50.761   1.545  1.00  3.530          N  
ATOM  17686  CA  GLU A1123      31.057  50.316   2.012  1.00  3.480          C  
ATOM  17687  C   GLU A1123      29.996  50.647   0.955  1.00  2.990          C  
ATOM  17688  O   GLU A1123      28.809  50.367   1.105  1.00  3.420          O  
ATOM  17689  CB  GLU A1123      30.711  50.983   3.350  1.00  4.890          C  
ATOM  17690  CG  GLU A1123      31.655  50.602   4.510  1.00  4.890          C  
ATOM  17691  CD  GLU A1123      31.343  51.305   5.810  1.00  4.890          C  
ATOM  17692  OE1 GLU A1123      30.409  52.070   5.850  1.00  4.890          O  
ATOM  17693  OE2 GLU A1123      32.057  51.086   6.760  1.00  4.890          O  
ATOM  17694  H   GLU A1123      32.716  51.675   1.860  1.00  4.240          H  
ATOM  17695  HA  GLU A1123      31.080  49.236   2.156  1.00  4.180          H  
ATOM  17696 1HB  GLU A1123      30.737  52.065   3.232  1.00  5.870          H  
ATOM  17697 2HB  GLU A1123      29.696  50.712   3.639  1.00  5.870          H  
ATOM  17698 1HG  GLU A1123      31.609  49.526   4.666  1.00  5.870          H  
ATOM  17699 2HG  GLU A1123      32.672  50.854   4.219  1.00  5.870          H  
ATOM  17700  N   ALA A1124      30.480  51.222  -0.136  1.00  2.610          N  
ATOM  17701  CA  ALA A1124      29.755  51.701  -1.297  1.00  2.710          C  
ATOM  17702  C   ALA A1124      29.392  50.643  -2.291  1.00  2.250          C  
ATOM  17703  O   ALA A1124      28.818  50.939  -3.339  1.00  2.770          O  
ATOM  17704  CB  ALA A1124      30.579  52.670  -2.043  1.00  3.750          C  
ATOM  17705  H   ALA A1124      31.480  51.375  -0.139  1.00  3.130          H  
ATOM  17706  HA  ALA A1124      28.850  52.174  -0.942  1.00  3.250          H  
ATOM  17707 1HB  ALA A1124      29.994  52.982  -2.873  1.00  4.500          H  
ATOM  17708 2HB  ALA A1124      30.839  53.490  -1.400  1.00  4.500          H  
ATOM  17709 3HB  ALA A1124      31.471  52.179  -2.404  1.00  4.500          H  
ATOM  17710  N   THR A1125      29.722  49.420  -1.983  1.00  2.030          N  
ATOM  17711  CA  THR A1125      29.520  48.322  -2.884  1.00  2.020          C  
ATOM  17712  C   THR A1125      28.081  47.964  -2.998  1.00  1.330          C  
ATOM  17713  O   THR A1125      27.702  47.290  -3.955  1.00  1.670          O  
ATOM  17714  CB  THR A1125      30.231  47.085  -2.374  1.00  2.830          C  
ATOM  17715  OG1 THR A1125      29.642  46.652  -1.140  1.00  2.830          O  
ATOM  17716  CG2 THR A1125      31.585  47.473  -2.105  1.00  2.830          C  
ATOM  17717  H   THR A1125      30.164  49.236  -1.091  1.00  2.440          H  
ATOM  17718  HA  THR A1125      29.895  48.596  -3.870  1.00  2.420          H  
ATOM  17719  HB  THR A1125      30.186  46.289  -3.114  1.00  3.400          H  
ATOM  17720  HG1 THR A1125      29.949  45.765  -0.932  1.00  3.400          H  
ATOM  17721 1HG2 THR A1125      32.150  46.621  -1.727  1.00  3.400          H  
ATOM  17722 2HG2 THR A1125      31.999  47.848  -3.019  1.00  3.400          H  
ATOM  17723 3HG2 THR A1125      31.612  48.235  -1.397  1.00  3.400          H  
ATOM  17724  N   PHE A1126      27.272  48.512  -2.119  1.00  1.150          N  
ATOM  17725  CA  PHE A1126      25.873  48.210  -1.874  1.00  1.520          C  
ATOM  17726  C   PHE A1126      25.294  47.168  -2.836  1.00  1.190          C  
ATOM  17727  O   PHE A1126      25.676  46.027  -2.629  1.00  1.550          O  
ATOM  17728  CB  PHE A1126      25.064  49.506  -2.060  1.00  1.980          C  
ATOM  17729  CG  PHE A1126      25.382  50.654  -1.141  1.00  1.980          C  
ATOM  17730  CD1 PHE A1126      26.011  51.795  -1.635  1.00  1.980          C  
ATOM  17731  CD2 PHE A1126      25.044  50.620   0.199  1.00  1.980          C  
ATOM  17732  CE1 PHE A1126      26.275  52.873  -0.809  1.00  1.980          C  
ATOM  17733  CE2 PHE A1126      25.322  51.700   1.024  1.00  1.980          C  
ATOM  17734  CZ  PHE A1126      25.936  52.827   0.509  1.00  1.980          C  
ATOM  17735  H   PHE A1126      27.719  49.137  -1.464  1.00  1.380          H  
ATOM  17736  HA  PHE A1126      25.777  47.839  -0.851  1.00  1.820          H  
ATOM  17737 1HB  PHE A1126      25.200  49.858  -3.084  1.00  2.380          H  
ATOM  17738 2HB  PHE A1126      24.027  49.312  -1.949  1.00  2.380          H  
ATOM  17739  HD1 PHE A1126      26.287  51.837  -2.694  1.00  2.380          H  
ATOM  17740  HD2 PHE A1126      24.552  49.737   0.604  1.00  2.380          H  
ATOM  17741  HE1 PHE A1126      26.751  53.761  -1.196  1.00  2.380          H  
ATOM  17742  HE2 PHE A1126      25.051  51.666   2.081  1.00  2.380          H  
ATOM  17743  HZ  PHE A1126      26.151  53.687   1.153  1.00  2.380          H  
ATOM  17744  N   VAL A1127      25.120  47.608  -4.060  1.00  0.730          N  
ATOM  17745  CA  VAL A1127      24.088  46.897  -4.788  1.00  0.500          C  
ATOM  17746  C   VAL A1127      24.434  46.802  -6.301  1.00  0.470          C  
ATOM  17747  O   VAL A1127      24.593  47.813  -6.976  1.00  1.150          O  
ATOM  17748  CB  VAL A1127      22.668  47.457  -4.471  1.00  0.790          C  
ATOM  17749  CG1 VAL A1127      21.751  46.762  -5.229  1.00  0.790          C  
ATOM  17750  CG2 VAL A1127      22.222  47.158  -2.999  1.00  0.790          C  
ATOM  17751  H   VAL A1127      26.015  47.575  -4.536  1.00  0.880          H  
ATOM  17752  HA  VAL A1127      24.073  45.877  -4.407  1.00  0.600          H  
ATOM  17753  HB  VAL A1127      22.624  48.523  -4.707  1.00  0.950          H  
ATOM  17754 1HG1 VAL A1127      20.738  47.122  -5.039  1.00  0.950          H  
ATOM  17755 2HG1 VAL A1127      21.995  46.886  -6.201  1.00  0.950          H  
ATOM  17756 3HG1 VAL A1127      21.829  45.720  -4.971  1.00  0.950          H  
ATOM  17757 1HG2 VAL A1127      21.215  47.502  -2.854  1.00  0.950          H  
ATOM  17758 2HG2 VAL A1127      22.254  46.077  -2.833  1.00  0.950          H  
ATOM  17759 3HG2 VAL A1127      22.814  47.619  -2.278  1.00  0.950          H  
ATOM  17760  N   ARG A1128      24.544  45.583  -6.795  1.00  0.590          N  
ATOM  17761  CA  ARG A1128      24.903  45.183  -8.171  1.00  0.590          C  
ATOM  17762  C   ARG A1128      24.142  43.886  -8.341  1.00  0.650          C  
ATOM  17763  O   ARG A1128      23.099  43.742  -7.711  1.00  1.050          O  
ATOM  17764  CB  ARG A1128      26.421  44.992  -8.319  1.00  0.830          C  
ATOM  17765  CG  ARG A1128      27.296  46.270  -8.107  1.00  0.830          C  
ATOM  17766  CD  ARG A1128      28.769  45.981  -8.173  1.00  0.830          C  
ATOM  17767  NE  ARG A1128      29.211  45.571  -9.501  1.00  0.830          N  
ATOM  17768  CZ  ARG A1128      29.642  46.376 -10.511  1.00  0.830          C  
ATOM  17769  NH1 ARG A1128      29.704  47.691 -10.353  1.00  0.830          N  
ATOM  17770  NH2 ARG A1128      30.013  45.832 -11.673  1.00  0.830          N  
ATOM  17771  H   ARG A1128      24.405  44.839  -6.109  1.00  0.710          H  
ATOM  17772  HA  ARG A1128      24.539  45.915  -8.895  1.00  0.710          H  
ATOM  17773 1HB  ARG A1128      26.763  44.236  -7.608  1.00  0.990          H  
ATOM  17774 2HB  ARG A1128      26.645  44.620  -9.315  1.00  0.990          H  
ATOM  17775 1HG  ARG A1128      27.048  47.007  -8.868  1.00  0.990          H  
ATOM  17776 2HG  ARG A1128      27.102  46.689  -7.123  1.00  0.990          H  
ATOM  17777 1HD  ARG A1128      29.332  46.861  -7.872  1.00  0.990          H  
ATOM  17778 2HD  ARG A1128      28.999  45.165  -7.484  1.00  0.990          H  
ATOM  17779  HE  ARG A1128      29.174  44.572  -9.677  1.00  0.990          H  
ATOM  17780 1HH1 ARG A1128      29.431  48.112  -9.478  1.00  0.990          H  
ATOM  17781 2HH1 ARG A1128      30.029  48.279 -11.111  1.00  0.990          H  
ATOM  17782 1HH2 ARG A1128      29.982  44.802 -11.804  1.00  0.990          H  
ATOM  17783 2HH2 ARG A1128      30.341  46.419 -12.428  1.00  0.990          H  
ATOM  17784  N   ASP A1129      24.562  42.954  -9.195  1.00  1.110          N  
ATOM  17785  CA  ASP A1129      23.821  41.682  -9.275  1.00  1.330          C  
ATOM  17786  C   ASP A1129      23.583  41.208  -7.828  1.00  1.330          C  
ATOM  17787  O   ASP A1129      22.541  40.721  -7.491  1.00  1.630          O  
ATOM  17788  CB  ASP A1129      24.532  40.658 -10.152  1.00  1.770          C  
ATOM  17789  CG  ASP A1129      25.985  40.451  -9.785  1.00  1.770          C  
ATOM  17790  OD1 ASP A1129      26.393  40.882  -8.723  1.00  1.770          O  
ATOM  17791  OD2 ASP A1129      26.717  39.953 -10.631  1.00  1.770          O  
ATOM  17792  H   ASP A1129      25.412  43.072  -9.724  1.00  1.330          H  
ATOM  17793  HA  ASP A1129      22.857  41.883  -9.731  1.00  1.600          H  
ATOM  17794 1HB  ASP A1129      24.028  39.700 -10.028  1.00  2.130          H  
ATOM  17795 2HB  ASP A1129      24.424  40.919 -11.201  1.00  2.130          H  
ATOM  17796  N   THR A1130      24.550  41.290  -6.966  1.00  1.150          N  
ATOM  17797  CA  THR A1130      24.365  41.177  -5.489  1.00  1.400          C  
ATOM  17798  C   THR A1130      23.850  39.910  -4.870  1.00  0.880          C  
ATOM  17799  O   THR A1130      24.385  39.534  -3.865  1.00  1.040          O  
ATOM  17800  CB  THR A1130      23.446  42.295  -4.924  1.00  1.860          C  
ATOM  17801  OG1 THR A1130      23.982  43.555  -5.248  1.00  1.860          O  
ATOM  17802  CG2 THR A1130      23.409  42.211  -3.386  1.00  1.860          C  
ATOM  17803  H   THR A1130      25.466  41.498  -7.358  1.00  1.380          H  
ATOM  17804  HA  THR A1130      25.348  41.348  -5.057  1.00  1.680          H  
ATOM  17805  HB  THR A1130      22.435  42.211  -5.325  1.00  2.230          H  
ATOM  17806  HG1 THR A1130      23.772  43.714  -6.171  1.00  2.230          H  
ATOM  17807 1HG2 THR A1130      22.818  43.015  -2.999  1.00  2.230          H  
ATOM  17808 2HG2 THR A1130      22.983  41.281  -3.038  1.00  2.230          H  
ATOM  17809 3HG2 THR A1130      24.430  42.309  -3.004  1.00  2.230          H  
ATOM  17810  N   VAL A1131      22.783  39.297  -5.331  1.00  0.790          N  
ATOM  17811  CA  VAL A1131      22.257  38.160  -4.592  1.00  0.860          C  
ATOM  17812  C   VAL A1131      22.982  36.885  -5.002  1.00  1.190          C  
ATOM  17813  O   VAL A1131      22.267  35.918  -5.150  1.00  1.720          O  
ATOM  17814  CB  VAL A1131      20.736  38.026  -4.835  1.00  1.180          C  
ATOM  17815  CG1 VAL A1131      20.041  39.262  -4.293  1.00  1.180          C  
ATOM  17816  CG2 VAL A1131      20.433  37.875  -6.341  1.00  1.180          C  
ATOM  17817  H   VAL A1131      22.373  39.662  -6.171  1.00  0.950          H  
ATOM  17818  HA  VAL A1131      22.368  38.357  -3.537  1.00  1.030          H  
ATOM  17819  HB  VAL A1131      20.356  37.155  -4.295  1.00  1.410          H  
ATOM  17820 1HG1 VAL A1131      18.969  39.177  -4.443  1.00  1.410          H  
ATOM  17821 2HG1 VAL A1131      20.251  39.354  -3.230  1.00  1.410          H  
ATOM  17822 3HG1 VAL A1131      20.410  40.146  -4.811  1.00  1.410          H  
ATOM  17823 1HG2 VAL A1131      19.362  37.797  -6.484  1.00  1.410          H  
ATOM  17824 2HG2 VAL A1131      20.800  38.734  -6.865  1.00  1.410          H  
ATOM  17825 3HG2 VAL A1131      20.898  36.989  -6.753  1.00  1.410          H  
ATOM  17826  N   GLN A1132      24.150  36.610  -4.437  1.00  1.200          N  
ATOM  17827  CA  GLN A1132      24.554  36.813  -3.074  1.00  1.580          C  
ATOM  17828  C   GLN A1132      25.961  37.167  -3.087  1.00  1.130          C  
ATOM  17829  O   GLN A1132      26.705  36.628  -3.901  1.00  1.270          O  
ATOM  17830  CB  GLN A1132      24.337  35.574  -2.191  1.00  2.060          C  
ATOM  17831  CG  GLN A1132      22.875  35.164  -1.993  1.00  2.060          C  
ATOM  17832  CD  GLN A1132      22.102  36.176  -1.173  1.00  2.060          C  
ATOM  17833  OE1 GLN A1132      22.672  36.901  -0.346  1.00  2.060          O  
ATOM  17834  NE2 GLN A1132      20.799  36.233  -1.392  1.00  2.060          N  
ATOM  17835  H   GLN A1132      24.892  36.964  -5.024  1.00  1.440          H  
ATOM  17836  HA  GLN A1132      24.034  37.632  -2.607  1.00  1.900          H  
ATOM  17837 1HB  GLN A1132      24.859  34.728  -2.632  1.00  2.470          H  
ATOM  17838 2HB  GLN A1132      24.775  35.750  -1.210  1.00  2.470          H  
ATOM  17839 1HG  GLN A1132      22.375  35.032  -2.936  1.00  2.470          H  
ATOM  17840 2HG  GLN A1132      22.860  34.222  -1.449  1.00  2.470          H  
ATOM  17841 1HE2 GLN A1132      20.229  36.874  -0.883  1.00  2.470          H  
ATOM  17842 2HE2 GLN A1132      20.370  35.605  -2.086  1.00  2.470          H  
ATOM  17843  N   ASP A1133      26.385  38.000  -2.186  1.00  1.010          N  
ATOM  17844  CA  ASP A1133      27.777  38.241  -2.244  1.00  1.220          C  
ATOM  17845  C   ASP A1133      28.411  38.600  -0.952  1.00  0.980          C  
ATOM  17846  O   ASP A1133      27.813  38.678   0.121  1.00  1.060          O  
ATOM  17847  CB  ASP A1133      28.086  39.331  -3.304  1.00  1.620          C  
ATOM  17848  CG  ASP A1133      27.477  40.718  -3.030  1.00  1.620          C  
ATOM  17849  OD1 ASP A1133      27.115  41.004  -1.912  1.00  1.620          O  
ATOM  17850  OD2 ASP A1133      27.409  41.486  -3.969  1.00  1.620          O  
ATOM  17851  H   ASP A1133      25.779  38.471  -1.525  1.00  1.210          H  
ATOM  17852  HA  ASP A1133      28.264  37.325  -2.574  1.00  1.460          H  
ATOM  17853 1HB  ASP A1133      29.157  39.453  -3.426  1.00  1.950          H  
ATOM  17854 2HB  ASP A1133      27.703  38.997  -4.271  1.00  1.950          H  
ATOM  17855  N   GLY A1134      29.667  38.818  -1.101  1.00  1.270          N  
ATOM  17856  CA  GLY A1134      30.566  39.235  -0.101  1.00  1.490          C  
ATOM  17857  C   GLY A1134      31.680  39.671  -0.947  1.00  0.950          C  
ATOM  17858  O   GLY A1134      31.659  39.393  -2.144  1.00  1.080          O  
ATOM  17859  H   GLY A1134      30.065  38.692  -2.012  1.00  1.520          H  
ATOM  17860 1HA  GLY A1134      30.158  40.060   0.483  1.00  1.790          H  
ATOM  17861 2HA  GLY A1134      30.850  38.412   0.554  1.00  1.790          H  
ATOM  17862  N   THR A1135      32.696  40.238  -0.375  1.00  1.340          N  
ATOM  17863  CA  THR A1135      33.639  40.922  -1.230  1.00  1.370          C  
ATOM  17864  C   THR A1135      35.053  40.561  -1.641  1.00  1.440          C  
ATOM  17865  O   THR A1135      35.562  41.263  -2.483  1.00  2.070          O  
ATOM  17866  CB  THR A1135      33.811  42.314  -0.615  1.00  1.910          C  
ATOM  17867  OG1 THR A1135      34.247  42.141   0.758  1.00  1.910          O  
ATOM  17868  CG2 THR A1135      32.517  43.119  -0.685  1.00  1.910          C  
ATOM  17869  H   THR A1135      32.765  40.358   0.629  1.00  1.610          H  
ATOM  17870  HA  THR A1135      33.115  41.053  -2.174  1.00  1.640          H  
ATOM  17871  HB  THR A1135      34.586  42.847  -1.158  1.00  2.290          H  
ATOM  17872  HG1 THR A1135      34.699  42.967   1.093  1.00  2.290          H  
ATOM  17873 1HG2 THR A1135      32.689  44.103  -0.243  1.00  2.290          H  
ATOM  17874 2HG2 THR A1135      32.224  43.233  -1.729  1.00  2.290          H  
ATOM  17875 3HG2 THR A1135      31.729  42.610  -0.141  1.00  2.290          H  
ATOM  17876  N   VAL A1136      35.775  39.629  -1.075  1.00  1.230          N  
ATOM  17877  CA  VAL A1136      37.233  39.604  -1.430  1.00  1.420          C  
ATOM  17878  C   VAL A1136      37.741  38.912  -2.729  1.00  1.800          C  
ATOM  17879  O   VAL A1136      37.408  37.758  -2.985  1.00  2.080          O  
ATOM  17880  CB  VAL A1136      37.996  39.027  -0.215  1.00  1.910          C  
ATOM  17881  CG1 VAL A1136      39.502  38.854  -0.514  1.00  1.910          C  
ATOM  17882  CG2 VAL A1136      37.803  39.996   0.964  1.00  1.910          C  
ATOM  17883  H   VAL A1136      35.365  38.992  -0.408  1.00  1.480          H  
ATOM  17884  HA  VAL A1136      37.540  40.650  -1.505  1.00  1.700          H  
ATOM  17885  HB  VAL A1136      37.591  38.048   0.037  1.00  2.290          H  
ATOM  17886 1HG1 VAL A1136      39.998  38.458   0.370  1.00  2.290          H  
ATOM  17887 2HG1 VAL A1136      39.655  38.160  -1.339  1.00  2.290          H  
ATOM  17888 3HG1 VAL A1136      39.937  39.822  -0.770  1.00  2.290          H  
ATOM  17889 1HG2 VAL A1136      38.317  39.611   1.844  1.00  2.290          H  
ATOM  17890 2HG2 VAL A1136      38.213  40.973   0.702  1.00  2.290          H  
ATOM  17891 3HG2 VAL A1136      36.742  40.107   1.188  1.00  2.290          H  
ATOM  17892  N   LEU A1137      38.610  39.606  -3.521  1.00  2.290          N  
ATOM  17893  CA  LEU A1137      39.185  38.993  -4.744  1.00  2.900          C  
ATOM  17894  C   LEU A1137      40.701  39.229  -4.915  1.00  2.730          C  
ATOM  17895  O   LEU A1137      41.248  40.261  -4.532  1.00  2.590          O  
ATOM  17896  CB  LEU A1137      38.414  39.436  -5.986  1.00  3.820          C  
ATOM  17897  CG  LEU A1137      38.823  38.942  -7.391  1.00  3.820          C  
ATOM  17898  CD1 LEU A1137      38.562  37.436  -7.535  1.00  3.820          C  
ATOM  17899  CD2 LEU A1137      38.008  39.739  -8.418  1.00  3.820          C  
ATOM  17900  H   LEU A1137      38.873  40.573  -3.277  1.00  2.750          H  
ATOM  17901  HA  LEU A1137      39.042  37.918  -4.655  1.00  3.480          H  
ATOM  17902 1HB  LEU A1137      37.416  39.062  -5.837  1.00  4.580          H  
ATOM  17903 2HB  LEU A1137      38.407  40.500  -6.035  1.00  4.580          H  
ATOM  17904  HG  LEU A1137      39.880  39.127  -7.560  1.00  4.580          H  
ATOM  17905 1HD1 LEU A1137      38.847  37.116  -8.540  1.00  4.580          H  
ATOM  17906 2HD1 LEU A1137      39.139  36.878  -6.812  1.00  4.580          H  
ATOM  17907 3HD1 LEU A1137      37.499  37.236  -7.380  1.00  4.580          H  
ATOM  17908 1HD2 LEU A1137      38.282  39.424  -9.426  1.00  4.580          H  
ATOM  17909 2HD2 LEU A1137      36.942  39.563  -8.263  1.00  4.580          H  
ATOM  17910 3HD2 LEU A1137      38.223  40.803  -8.300  1.00  4.580          H  
ATOM  17911  N   ALA A1138      41.377  38.206  -5.433  1.00  3.060          N  
ATOM  17912  CA  ALA A1138      42.807  38.210  -5.733  1.00  3.090          C  
ATOM  17913  C   ALA A1138      43.177  39.240  -6.824  1.00  3.480          C  
ATOM  17914  O   ALA A1138      42.334  39.561  -7.661  1.00  3.970          O  
ATOM  17915  CB  ALA A1138      43.234  36.828  -6.200  1.00  4.310          C  
ATOM  17916  H   ALA A1138      40.847  37.381  -5.676  1.00  3.670          H  
ATOM  17917  HA  ALA A1138      43.317  38.438  -4.810  1.00  3.710          H  
ATOM  17918 1HB  ALA A1138      44.305  36.812  -6.392  1.00  5.180          H  
ATOM  17919 2HB  ALA A1138      42.995  36.094  -5.433  1.00  5.180          H  
ATOM  17920 3HB  ALA A1138      42.703  36.580  -7.119  1.00  5.180          H  
ATOM  17921  N   PRO A1139      44.408  39.801  -6.819  1.00  3.590          N  
ATOM  17922  CA  PRO A1139      44.957  40.674  -7.851  1.00  4.280          C  
ATOM  17923  C   PRO A1139      44.949  39.967  -9.207  1.00  4.760          C  
ATOM  17924  O   PRO A1139      45.153  38.753  -9.273  1.00  4.720          O  
ATOM  17925  CB  PRO A1139      46.396  40.902  -7.363  1.00  6.420          C  
ATOM  17926  CG  PRO A1139      46.346  40.688  -5.876  1.00  6.420          C  
ATOM  17927  CD  PRO A1139      45.322  39.607  -5.663  1.00  6.420          C  
ATOM  17928  HA  PRO A1139      44.380  41.612  -7.888  1.00  5.140          H  
ATOM  17929 1HB  PRO A1139      47.082  40.216  -7.884  1.00  7.700          H  
ATOM  17930 2HB  PRO A1139      46.721  41.918  -7.603  1.00  7.700          H  
ATOM  17931 1HG  PRO A1139      47.344  40.405  -5.502  1.00  7.700          H  
ATOM  17932 2HG  PRO A1139      46.077  41.628  -5.369  1.00  7.700          H  
ATOM  17933 1HD  PRO A1139      45.782  38.609  -5.677  1.00  7.700          H  
ATOM  17934 2HD  PRO A1139      44.837  39.847  -4.708  1.00  7.700          H  
ATOM  17935  N   ASN A1140      44.735  40.710 -10.292  1.00  5.550          N  
ATOM  17936  CA  ASN A1140      44.750  40.093 -11.618  1.00  6.290          C  
ATOM  17937  C   ASN A1140      46.183  39.981 -12.123  1.00  6.330          C  
ATOM  17938  O   ASN A1140      46.816  40.985 -12.472  1.00  6.570          O  
ATOM  17939  CB  ASN A1140      43.884  40.865 -12.596  1.00  8.510          C  
ATOM  17940  CG  ASN A1140      43.735  40.168 -13.968  1.00  8.510          C  
ATOM  17941  OD1 ASN A1140      44.627  39.464 -14.498  1.00  8.510          O  
ATOM  17942  ND2 ASN A1140      42.565  40.364 -14.545  1.00  8.510          N  
ATOM  17943  H   ASN A1140      44.537  41.697 -10.193  1.00  6.660          H  
ATOM  17944  HA  ASN A1140      44.351  39.081 -11.535  1.00  7.550          H  
ATOM  17945 1HB  ASN A1140      42.891  41.002 -12.165  1.00 10.210          H  
ATOM  17946 2HB  ASN A1140      44.312  41.853 -12.745  1.00 10.210          H  
ATOM  17947 1HD2 ASN A1140      42.353  39.946 -15.431  1.00 10.210          H  
ATOM  17948 2HD2 ASN A1140      41.872  40.927 -14.090  1.00 10.210          H  
ATOM  17949  N   HIS A1141      46.678  38.752 -12.232  1.00  6.370          N  
ATOM  17950  CA  HIS A1141      48.079  38.534 -12.570  1.00  6.540          C  
ATOM  17951  C   HIS A1141      48.484  39.120 -13.909  1.00  6.550          C  
ATOM  17952  O   HIS A1141      49.637  39.507 -14.075  1.00  6.710          O  
ATOM  17953  CB  HIS A1141      48.426  37.051 -12.591  1.00  9.090          C  
ATOM  17954  CG  HIS A1141      48.375  36.393 -11.262  1.00  9.090          C  
ATOM  17955  ND1 HIS A1141      48.545  35.025 -11.100  1.00  9.090          N  
ATOM  17956  CD2 HIS A1141      48.137  36.902 -10.017  1.00  9.090          C  
ATOM  17957  CE1 HIS A1141      48.397  34.734  -9.801  1.00  9.090          C  
ATOM  17958  NE2 HIS A1141      48.159  35.855  -9.142  1.00  9.090          N  
ATOM  17959  H   HIS A1141      46.090  37.966 -11.976  1.00  7.640          H  
ATOM  17960  HA  HIS A1141      48.701  39.008 -11.815  1.00  7.850          H  
ATOM  17961 1HB  HIS A1141      47.755  36.525 -13.268  1.00 10.910          H  
ATOM  17962 2HB  HIS A1141      49.435  36.943 -12.976  1.00 10.910          H  
ATOM  17963  HD2 HIS A1141      47.947  37.947  -9.755  1.00 10.910          H  
ATOM  17964  HE1 HIS A1141      48.449  33.752  -9.345  1.00 10.910          H  
ATOM  17965  HE2 HIS A1141      48.002  35.932  -8.144  1.00 10.910          H  
ATOM  17966  N   LEU A1142      47.545  39.283 -14.844  1.00  6.690          N  
ATOM  17967  CA  LEU A1142      47.895  39.814 -16.158  1.00  7.030          C  
ATOM  17968  C   LEU A1142      48.442  41.235 -16.081  1.00  7.050          C  
ATOM  17969  O   LEU A1142      49.089  41.713 -17.017  1.00  7.530          O  
ATOM  17970  CB  LEU A1142      46.673  39.874 -17.089  1.00  9.710          C  
ATOM  17971  CG  LEU A1142      46.004  38.554 -17.554  1.00  9.710          C  
ATOM  17972  CD1 LEU A1142      44.754  38.920 -18.350  1.00  9.710          C  
ATOM  17973  CD2 LEU A1142      46.951  37.720 -18.392  1.00  9.710          C  
ATOM  17974  H   LEU A1142      46.571  39.023 -14.671  1.00  8.030          H  
ATOM  17975  HA  LEU A1142      48.658  39.183 -16.580  1.00  8.440          H  
ATOM  17976 1HB  LEU A1142      45.911  40.440 -16.576  1.00 11.650          H  
ATOM  17977 2HB  LEU A1142      46.954  40.438 -17.978  1.00 11.650          H  
ATOM  17978  HG  LEU A1142      45.697  37.978 -16.683  1.00 11.650          H  
ATOM  17979 1HD1 LEU A1142      44.246  38.013 -18.673  1.00 11.650          H  
ATOM  17980 2HD1 LEU A1142      44.084  39.506 -17.719  1.00 11.650          H  
ATOM  17981 3HD1 LEU A1142      45.035  39.508 -19.223  1.00 11.650          H  
ATOM  17982 1HD2 LEU A1142      46.445  36.810 -18.695  1.00 11.650          H  
ATOM  17983 2HD2 LEU A1142      47.263  38.280 -19.274  1.00 11.650          H  
ATOM  17984 3HD2 LEU A1142      47.802  37.467 -17.807  1.00 11.650          H  
ATOM  17985  N   PHE A1143      48.073  41.961 -15.027  1.00  6.820          N  
ATOM  17986  CA  PHE A1143      48.468  43.350 -14.915  1.00  7.190          C  
ATOM  17987  C   PHE A1143      49.309  43.615 -13.669  1.00  7.110          C  
ATOM  17988  O   PHE A1143      50.089  44.571 -13.628  1.00  7.390          O  
ATOM  17989  CB  PHE A1143      47.199  44.185 -14.862  1.00  9.920          C  
ATOM  17990  CG  PHE A1143      46.288  43.856 -16.008  1.00  9.920          C  
ATOM  17991  CD1 PHE A1143      45.111  43.161 -15.768  1.00  9.920          C  
ATOM  17992  CD2 PHE A1143      46.609  44.179 -17.314  1.00  9.920          C  
ATOM  17993  CE1 PHE A1143      44.272  42.809 -16.800  1.00  9.920          C  
ATOM  17994  CE2 PHE A1143      45.771  43.823 -18.350  1.00  9.920          C  
ATOM  17995  CZ  PHE A1143      44.601  43.138 -18.090  1.00  9.920          C  
ATOM  17996  H   PHE A1143      47.547  41.523 -14.273  1.00  8.180          H  
ATOM  17997  HA  PHE A1143      49.056  43.622 -15.790  1.00  8.630          H  
ATOM  17998 1HB  PHE A1143      46.672  43.994 -13.925  1.00 11.900          H  
ATOM  17999 2HB  PHE A1143      47.445  45.243 -14.899  1.00 11.900          H  
ATOM  18000  HD1 PHE A1143      44.858  42.893 -14.749  1.00 11.900          H  
ATOM  18001  HD2 PHE A1143      47.539  44.712 -17.523  1.00 11.900          H  
ATOM  18002  HE1 PHE A1143      43.352  42.266 -16.595  1.00 11.900          H  
ATOM  18003  HE2 PHE A1143      46.035  44.080 -19.376  1.00 11.900          H  
ATOM  18004  HZ  PHE A1143      43.942  42.856 -18.908  1.00 11.900          H  
ATOM  18005  N   GLU A1144      49.133  42.769 -12.651  1.00  6.970          N  
ATOM  18006  CA  GLU A1144      49.766  42.947 -11.354  1.00  7.080          C  
ATOM  18007  C   GLU A1144      51.072  42.174 -11.168  1.00  6.930          C  
ATOM  18008  O   GLU A1144      51.898  42.554 -10.336  1.00  6.620          O  
ATOM  18009  CB  GLU A1144      48.775  42.528 -10.265  1.00  9.870          C  
ATOM  18010  CG  GLU A1144      47.484  43.363 -10.229  1.00  9.870          C  
ATOM  18011  CD  GLU A1144      47.685  44.770  -9.795  1.00  9.870          C  
ATOM  18012  OE1 GLU A1144      48.568  45.002  -9.011  1.00  9.870          O  
ATOM  18013  OE2 GLU A1144      46.942  45.621 -10.226  1.00  9.870          O  
ATOM  18014  H   GLU A1144      48.465  42.009 -12.749  1.00  8.360          H  
ATOM  18015  HA  GLU A1144      49.987  44.008 -11.230  1.00  8.500          H  
ATOM  18016 1HB  GLU A1144      48.493  41.484 -10.415  1.00 11.840          H  
ATOM  18017 2HB  GLU A1144      49.255  42.598  -9.289  1.00 11.840          H  
ATOM  18018 1HG  GLU A1144      47.062  43.377 -11.234  1.00 11.840          H  
ATOM  18019 2HG  GLU A1144      46.760  42.890  -9.594  1.00 11.840          H  
ATOM  18020  N   GLN A1145      51.245  41.050 -11.871  1.00  7.340          N  
ATOM  18021  CA  GLN A1145      52.427  40.235 -11.659  1.00  7.350          C  
ATOM  18022  C   GLN A1145      53.320  40.171 -12.887  1.00  7.440          C  
ATOM  18023  O   GLN A1145      52.974  40.651 -13.977  1.00  7.510          O  
ATOM  18024  CB  GLN A1145      52.019  38.836 -11.205  1.00 10.290          C  
ATOM  18025  CG  GLN A1145      51.227  38.831  -9.913  1.00 10.290          C  
ATOM  18026  CD  GLN A1145      52.042  39.374  -8.778  1.00 10.290          C  
ATOM  18027  OE1 GLN A1145      53.212  39.014  -8.625  1.00 10.290          O  
ATOM  18028  NE2 GLN A1145      51.453  40.253  -7.988  1.00 10.290          N  
ATOM  18029  H   GLN A1145      50.574  40.755 -12.581  1.00  8.810          H  
ATOM  18030  HA  GLN A1145      53.020  40.683 -10.865  1.00  8.820          H  
ATOM  18031 1HB  GLN A1145      51.393  38.380 -11.976  1.00 12.340          H  
ATOM  18032 2HB  GLN A1145      52.894  38.201 -11.078  1.00 12.340          H  
ATOM  18033 1HG  GLN A1145      50.339  39.446 -10.025  1.00 12.340          H  
ATOM  18034 2HG  GLN A1145      50.949  37.806  -9.676  1.00 12.340          H  
ATOM  18035 1HE2 GLN A1145      51.960  40.658  -7.227  1.00 12.340          H  
ATOM  18036 2HE2 GLN A1145      50.508  40.532  -8.157  1.00 12.340          H  
ATOM  18037  N   THR A1146      54.474  39.529 -12.730  1.00  7.680          N  
ATOM  18038  CA  THR A1146      55.403  39.406 -13.837  1.00  8.030          C  
ATOM  18039  C   THR A1146      55.174  38.119 -14.616  1.00  8.690          C  
ATOM  18040  O   THR A1146      55.770  37.900 -15.669  1.00  9.200          O  
ATOM  18041  CB  THR A1146      56.842  39.540 -13.327  1.00 11.100          C  
ATOM  18042  OG1 THR A1146      57.089  38.542 -12.360  1.00 11.100          O  
ATOM  18043  CG2 THR A1146      57.024  40.903 -12.689  1.00 11.100          C  
ATOM  18044  H   THR A1146      54.741  39.131 -11.835  1.00  9.220          H  
ATOM  18045  HA  THR A1146      55.234  40.238 -14.520  1.00  9.640          H  
ATOM  18046  HB  THR A1146      57.538  39.420 -14.158  1.00 13.320          H  
ATOM  18047  HG1 THR A1146      58.030  38.513 -12.161  1.00 13.320          H  
ATOM  18048 1HG2 THR A1146      58.045  40.999 -12.322  1.00 13.320          H  
ATOM  18049 2HG2 THR A1146      56.830  41.677 -13.431  1.00 13.320          H  
ATOM  18050 3HG2 THR A1146      56.330  41.019 -11.858  1.00 13.320          H  
ATOM  18051  N   TRP A1147      54.242  37.308 -14.123  1.00  8.850          N  
ATOM  18052  CA  TRP A1147      53.819  36.047 -14.716  1.00  9.630          C  
ATOM  18053  C   TRP A1147      52.423  35.672 -14.249  1.00 10.030          C  
ATOM  18054  O   TRP A1147      51.915  36.219 -13.275  1.00  9.690          O  
ATOM  18055  CB  TRP A1147      54.740  34.896 -14.375  1.00 13.170          C  
ATOM  18056  CG  TRP A1147      54.916  34.632 -12.881  1.00 13.170          C  
ATOM  18057  CD1 TRP A1147      54.082  33.934 -12.035  1.00 13.170          C  
ATOM  18058  CD2 TRP A1147      56.070  34.969 -12.095  1.00 13.170          C  
ATOM  18059  NE1 TRP A1147      54.634  33.858 -10.787  1.00 13.170          N  
ATOM  18060  CE2 TRP A1147      55.848  34.477 -10.803  1.00 13.170          C  
ATOM  18061  CE3 TRP A1147      57.260  35.623 -12.375  1.00 13.170          C  
ATOM  18062  CZ2 TRP A1147      56.778  34.635  -9.794  1.00 13.170          C  
ATOM  18063  CZ3 TRP A1147      58.195  35.779 -11.365  1.00 13.170          C  
ATOM  18064  CH2 TRP A1147      57.958  35.300 -10.107  1.00 13.170          C  
ATOM  18065  H   TRP A1147      53.802  37.600 -13.264  1.00 10.620          H  
ATOM  18066  HA  TRP A1147      53.801  36.153 -15.796  1.00 11.560          H  
ATOM  18067 1HB  TRP A1147      54.364  34.015 -14.857  1.00 15.800          H  
ATOM  18068 2HB  TRP A1147      55.713  35.085 -14.806  1.00 15.800          H  
ATOM  18069  HD1 TRP A1147      53.121  33.505 -12.316  1.00 15.800          H  
ATOM  18070  HE1 TRP A1147      54.220  33.403  -9.986  1.00 15.800          H  
ATOM  18071  HE3 TRP A1147      57.453  36.013 -13.368  1.00 15.800          H  
ATOM  18072  HZ2 TRP A1147      56.610  34.254  -8.787  1.00 15.800          H  
ATOM  18073  HZ3 TRP A1147      59.123  36.295 -11.598  1.00 15.800          H  
ATOM  18074  HH2 TRP A1147      58.714  35.440  -9.335  1.00 15.800          H  
ATOM  18075  N   VAL A1148      51.824  34.693 -14.906  1.00 10.920          N  
ATOM  18076  CA  VAL A1148      50.505  34.204 -14.516  1.00 11.540          C  
ATOM  18077  C   VAL A1148      50.547  32.828 -13.889  1.00 12.250          C  
ATOM  18078  O   VAL A1148      51.055  31.884 -14.495  1.00 12.750          O  
ATOM  18079  CB  VAL A1148      49.589  34.195 -15.743  1.00 15.910          C  
ATOM  18080  CG1 VAL A1148      48.243  33.639 -15.417  1.00 15.910          C  
ATOM  18081  CG2 VAL A1148      49.462  35.589 -16.220  1.00 15.910          C  
ATOM  18082  H   VAL A1148      52.304  34.287 -15.697  1.00 13.100          H  
ATOM  18083  HA  VAL A1148      50.089  34.889 -13.781  1.00 13.850          H  
ATOM  18084  HB  VAL A1148      50.021  33.582 -16.510  1.00 19.090          H  
ATOM  18085 1HG1 VAL A1148      47.618  33.659 -16.309  1.00 19.090          H  
ATOM  18086 2HG1 VAL A1148      48.330  32.609 -15.069  1.00 19.090          H  
ATOM  18087 3HG1 VAL A1148      47.787  34.248 -14.639  1.00 19.090          H  
ATOM  18088 1HG2 VAL A1148      48.836  35.602 -17.097  1.00 19.090          H  
ATOM  18089 2HG2 VAL A1148      49.022  36.211 -15.448  1.00 19.090          H  
ATOM  18090 3HG2 VAL A1148      50.436  35.965 -16.456  1.00 19.090          H  
ATOM  18091  N   LEU A1149      50.026  32.716 -12.660  1.00 12.440          N  
ATOM  18092  CA  LEU A1149      50.048  31.451 -11.920  1.00 13.230          C  
ATOM  18093  C   LEU A1149      48.676  30.758 -11.851  1.00 14.130          C  
ATOM  18094  O   LEU A1149      47.625  31.397 -11.722  1.00 14.270          O  
ATOM  18095  CB  LEU A1149      50.619  31.692 -10.509  1.00 18.210          C  
ATOM  18096  CG  LEU A1149      50.682  30.489  -9.509  1.00 18.210          C  
ATOM  18097  CD1 LEU A1149      51.700  29.442  -9.970  1.00 18.210          C  
ATOM  18098  CD2 LEU A1149      51.051  31.027  -8.140  1.00 18.210          C  
ATOM  18099  H   LEU A1149      49.595  33.544 -12.212  1.00 14.930          H  
ATOM  18100  HA  LEU A1149      50.724  30.775 -12.442  1.00 15.880          H  
ATOM  18101 1HB  LEU A1149      51.634  32.065 -10.626  1.00 21.850          H  
ATOM  18102 2HB  LEU A1149      50.053  32.455 -10.047  1.00 21.850          H  
ATOM  18103  HG  LEU A1149      49.706  30.005  -9.448  1.00 21.850          H  
ATOM  18104 1HD1 LEU A1149      51.719  28.633  -9.252  1.00 21.850          H  
ATOM  18105 2HD1 LEU A1149      51.436  29.042 -10.945  1.00 21.850          H  
ATOM  18106 3HD1 LEU A1149      52.679  29.893 -10.019  1.00 21.850          H  
ATOM  18107 1HD2 LEU A1149      51.084  30.205  -7.423  1.00 21.850          H  
ATOM  18108 2HD2 LEU A1149      52.028  31.510  -8.185  1.00 21.850          H  
ATOM  18109 3HD2 LEU A1149      50.301  31.754  -7.824  1.00 21.850          H  
ATOM  18110  N   ARG A1150      48.704  29.432 -11.928  1.00 14.860          N  
ATOM  18111  CA  ARG A1150      47.521  28.585 -11.836  1.00 15.860          C  
ATOM  18112  C   ARG A1150      47.667  27.517 -10.759  1.00 16.650          C  
ATOM  18113  O   ARG A1150      48.753  27.304 -10.221  1.00 16.660          O  
ATOM  18114  CB  ARG A1150      47.197  27.985 -13.202  1.00 21.800          C  
ATOM  18115  CG  ARG A1150      46.789  29.029 -14.278  1.00 21.800          C  
ATOM  18116  CD  ARG A1150      45.413  29.569 -13.990  1.00 21.800          C  
ATOM  18117  NE  ARG A1150      44.935  30.508 -14.980  1.00 21.800          N  
ATOM  18118  CZ  ARG A1150      45.067  31.854 -14.911  1.00 21.800          C  
ATOM  18119  NH1 ARG A1150      45.679  32.445 -13.891  1.00 21.800          N  
ATOM  18120  NH2 ARG A1150      44.554  32.599 -15.880  1.00 21.800          N  
ATOM  18121  H   ARG A1150      49.604  28.980 -12.055  1.00 17.830          H  
ATOM  18122  HA  ARG A1150      46.686  29.207 -11.532  1.00 19.030          H  
ATOM  18123 1HB  ARG A1150      48.073  27.451 -13.578  1.00 26.160          H  
ATOM  18124 2HB  ARG A1150      46.387  27.262 -13.110  1.00 26.160          H  
ATOM  18125 1HG  ARG A1150      47.491  29.859 -14.288  1.00 26.160          H  
ATOM  18126 2HG  ARG A1150      46.775  28.559 -15.259  1.00 26.160          H  
ATOM  18127 1HD  ARG A1150      44.715  28.732 -13.965  1.00 26.160          H  
ATOM  18128 2HD  ARG A1150      45.389  30.066 -13.034  1.00 26.160          H  
ATOM  18129  HE  ARG A1150      44.451  30.126 -15.782  1.00 26.160          H  
ATOM  18130 1HH1 ARG A1150      46.118  31.905 -13.121  1.00 26.160          H  
ATOM  18131 2HH1 ARG A1150      45.725  33.451 -13.852  1.00 26.160          H  
ATOM  18132 1HH2 ARG A1150      44.079  32.161 -16.658  1.00 26.160          H  
ATOM  18133 2HH2 ARG A1150      44.634  33.604 -15.844  1.00 26.160          H  
ATOM  18134  N   ASN A1151      46.563  26.844 -10.433  1.00 17.460          N  
ATOM  18135  CA  ASN A1151      46.482  25.847  -9.361  1.00 18.350          C  
ATOM  18136  C   ASN A1151      47.331  24.599  -9.544  1.00 18.970          C  
ATOM  18137  O   ASN A1151      47.489  23.809  -8.615  1.00 19.600          O  
ATOM  18138  CB  ASN A1151      45.038  25.457  -9.197  1.00 25.330          C  
ATOM  18139  CG  ASN A1151      44.517  24.930 -10.481  1.00 25.330          C  
ATOM  18140  OD1 ASN A1151      44.664  25.627 -11.503  1.00 25.330          O  
ATOM  18141  ND2 ASN A1151      43.941  23.760 -10.479  1.00 25.330          N  
ATOM  18142  H   ASN A1151      45.703  27.028 -10.944  1.00 20.950          H  
ATOM  18143  HA  ASN A1151      46.819  26.326  -8.439  1.00 22.020          H  
ATOM  18144 1HB  ASN A1151      44.944  24.691  -8.427  1.00 30.400          H  
ATOM  18145 2HB  ASN A1151      44.447  26.319  -8.890  1.00 30.400          H  
ATOM  18146 1HD2 ASN A1151      43.583  23.376 -11.330  1.00 30.400          H  
ATOM  18147 2HD2 ASN A1151      43.858  23.245  -9.625  1.00 30.400          H  
ATOM  18148  N   THR A1152      47.892  24.434 -10.728  1.00 18.890          N  
ATOM  18149  CA  THR A1152      48.742  23.301 -11.032  1.00 19.550          C  
ATOM  18150  C   THR A1152      50.184  23.655 -10.701  1.00 19.100          C  
ATOM  18151  O   THR A1152      51.080  22.807 -10.733  1.00 19.710          O  
ATOM  18152  CB  THR A1152      48.662  22.964 -12.520  1.00 27.110          C  
ATOM  18153  OG1 THR A1152      49.238  24.051 -13.290  1.00 27.110          O  
ATOM  18154  CG2 THR A1152      47.188  22.802 -12.914  1.00 27.110          C  
ATOM  18155  H   THR A1152      47.719  25.121 -11.447  1.00 22.670          H  
ATOM  18156  HA  THR A1152      48.436  22.445 -10.431  1.00 23.460          H  
ATOM  18157  HB  THR A1152      49.210  22.045 -12.722  1.00 32.530          H  
ATOM  18158  HG1 THR A1152      49.314  23.765 -14.212  1.00 32.530          H  
ATOM  18159 1HG2 THR A1152      47.118  22.565 -13.975  1.00 32.530          H  
ATOM  18160 2HG2 THR A1152      46.748  21.994 -12.331  1.00 32.530          H  
ATOM  18161 3HG2 THR A1152      46.640  23.723 -12.719  1.00 32.530          H  
ATOM  18162  N   GLY A1153      50.405  24.939 -10.420  1.00 18.100          N  
ATOM  18163  CA  GLY A1153      51.702  25.513 -10.153  1.00 17.650          C  
ATOM  18164  C   GLY A1153      52.374  26.011 -11.429  1.00 17.040          C  
ATOM  18165  O   GLY A1153      53.405  26.680 -11.357  1.00 16.770          O  
ATOM  18166  H   GLY A1153      49.616  25.584 -10.375  1.00 21.720          H  
ATOM  18167 1HA  GLY A1153      51.580  26.338  -9.454  1.00 21.180          H  
ATOM  18168 2HA  GLY A1153      52.335  24.771  -9.669  1.00 21.180          H  
ATOM  18169  N   LYS A1154      51.790  25.704 -12.600  1.00 16.940          N  
ATOM  18170  CA  LYS A1154      52.385  26.075 -13.884  1.00 16.530          C  
ATOM  18171  C   LYS A1154      52.144  27.533 -14.250  1.00 15.380          C  
ATOM  18172  O   LYS A1154      50.998  28.002 -14.301  1.00 15.140          O  
ATOM  18173  CB  LYS A1154      51.894  25.145 -14.993  1.00 23.310          C  
ATOM  18174  CG  LYS A1154      52.618  25.329 -16.327  1.00 23.310          C  
ATOM  18175  CD  LYS A1154      52.135  24.331 -17.389  1.00 23.310          C  
ATOM  18176  CE  LYS A1154      52.954  24.494 -18.647  1.00 23.310          C  
ATOM  18177  NZ  LYS A1154      52.514  23.637 -19.764  1.00 23.310          N  
ATOM  18178  H   LYS A1154      50.921  25.170 -12.595  1.00 20.330          H  
ATOM  18179  HA  LYS A1154      53.459  25.947 -13.806  1.00 19.840          H  
ATOM  18180 1HB  LYS A1154      52.013  24.109 -14.674  1.00 27.970          H  
ATOM  18181 2HB  LYS A1154      50.834  25.318 -15.162  1.00 27.970          H  
ATOM  18182 1HG  LYS A1154      52.448  26.343 -16.701  1.00 27.970          H  
ATOM  18183 2HG  LYS A1154      53.694  25.197 -16.180  1.00 27.970          H  
ATOM  18184 1HD  LYS A1154      52.241  23.311 -17.019  1.00 27.970          H  
ATOM  18185 2HD  LYS A1154      51.086  24.515 -17.617  1.00 27.970          H  
ATOM  18186 1HE  LYS A1154      52.913  25.538 -18.960  1.00 27.970          H  
ATOM  18187 2HE  LYS A1154      53.970  24.230 -18.411  1.00 27.970          H  
ATOM  18188 1HZ  LYS A1154      53.139  23.837 -20.540  1.00 27.970          H  
ATOM  18189 2HZ  LYS A1154      52.579  22.665 -19.507  1.00 27.970          H  
ATOM  18190 3HZ  LYS A1154      51.568  23.858 -20.022  1.00 27.970          H  
ATOM  18191  N   VAL A1155      53.265  28.199 -14.516  1.00 14.830          N  
ATOM  18192  CA  VAL A1155      53.429  29.620 -14.762  1.00 13.770          C  
ATOM  18193  C   VAL A1155      53.696  30.086 -16.199  1.00 13.790          C  
ATOM  18194  O   VAL A1155      54.519  29.512 -16.901  1.00 14.200          O  
ATOM  18195  CB  VAL A1155      54.575  30.082 -13.830  1.00 19.700          C  
ATOM  18196  CG1 VAL A1155      54.929  31.435 -14.068  1.00 19.700          C  
ATOM  18197  CG2 VAL A1155      54.103  29.980 -12.413  1.00 19.700          C  
ATOM  18198  H   VAL A1155      54.115  27.653 -14.492  1.00 17.800          H  
ATOM  18199  HA  VAL A1155      52.518  30.091 -14.424  1.00 16.520          H  
ATOM  18200  HB  VAL A1155      55.454  29.463 -13.982  1.00 23.640          H  
ATOM  18201 1HG1 VAL A1155      55.710  31.742 -13.374  1.00 23.640          H  
ATOM  18202 2HG1 VAL A1155      55.296  31.546 -15.053  1.00 23.640          H  
ATOM  18203 3HG1 VAL A1155      54.044  32.022 -13.927  1.00 23.640          H  
ATOM  18204 1HG2 VAL A1155      54.892  30.303 -11.736  1.00 23.640          H  
ATOM  18205 2HG2 VAL A1155      53.235  30.618 -12.289  1.00 23.640          H  
ATOM  18206 3HG2 VAL A1155      53.836  28.959 -12.187  1.00 23.640          H  
ATOM  18207  N   ALA A1156      52.990  31.144 -16.623  1.00 13.500          N  
ATOM  18208  CA  ALA A1156      53.213  31.746 -17.944  1.00 13.700          C  
ATOM  18209  C   ALA A1156      54.638  32.292 -17.993  1.00 12.960          C  
ATOM  18210  O   ALA A1156      55.150  32.767 -16.987  1.00 12.450          O  
ATOM  18211  CB  ALA A1156      52.221  32.859 -18.234  1.00 19.100          C  
ATOM  18212  H   ALA A1156      52.314  31.545 -15.967  1.00 16.200          H  
ATOM  18213  HA  ALA A1156      53.109  30.968 -18.699  1.00 16.440          H  
ATOM  18214 1HB  ALA A1156      52.423  33.266 -19.223  1.00 22.920          H  
ATOM  18215 2HB  ALA A1156      51.211  32.459 -18.213  1.00 22.920          H  
ATOM  18216 3HB  ALA A1156      52.321  33.641 -17.504  1.00 22.920          H  
ATOM  18217  N   TRP A1157      55.292  32.257 -19.145  1.00 13.030          N  
ATOM  18218  CA  TRP A1157      56.661  32.764 -19.174  1.00 12.510          C  
ATOM  18219  C   TRP A1157      56.695  34.222 -18.715  1.00 12.500          C  
ATOM  18220  O   TRP A1157      55.897  35.012 -19.221  1.00 13.170          O  
ATOM  18221  CB  TRP A1157      57.267  32.653 -20.575  1.00 17.720          C  
ATOM  18222  CG  TRP A1157      58.681  33.126 -20.602  1.00 17.720          C  
ATOM  18223  CD1 TRP A1157      59.166  34.274 -21.156  1.00 17.720          C  
ATOM  18224  CD2 TRP A1157      59.807  32.481 -19.981  1.00 17.720          C  
ATOM  18225  NE1 TRP A1157      60.514  34.366 -20.924  1.00 17.720          N  
ATOM  18226  CE2 TRP A1157      60.912  33.278 -20.211  1.00 17.720          C  
ATOM  18227  CE3 TRP A1157      59.958  31.310 -19.241  1.00 17.720          C  
ATOM  18228  CZ2 TRP A1157      62.155  32.939 -19.741  1.00 17.720          C  
ATOM  18229  CZ3 TRP A1157      61.203  30.976 -18.757  1.00 17.720          C  
ATOM  18230  CH2 TRP A1157      62.277  31.771 -19.006  1.00 17.720          C  
ATOM  18231  H   TRP A1157      54.851  31.894 -19.980  1.00 15.640          H  
ATOM  18232  HA  TRP A1157      57.252  32.141 -18.525  1.00 15.010          H  
ATOM  18233 1HB  TRP A1157      57.240  31.620 -20.917  1.00 21.270          H  
ATOM  18234 2HB  TRP A1157      56.688  33.250 -21.285  1.00 21.270          H  
ATOM  18235  HD1 TRP A1157      58.566  35.018 -21.686  1.00 21.270          H  
ATOM  18236  HE1 TRP A1157      61.166  35.142 -21.197  1.00 21.270          H  
ATOM  18237  HE3 TRP A1157      59.115  30.690 -19.050  1.00 21.270          H  
ATOM  18238  HZ2 TRP A1157      63.025  33.566 -19.935  1.00 21.270          H  
ATOM  18239  HZ3 TRP A1157      61.311  30.064 -18.178  1.00 21.270          H  
ATOM  18240  HH2 TRP A1157      63.254  31.485 -18.619  1.00 21.270          H  
ATOM  18241  N   PRO A1158      57.545  34.609 -17.729  1.00 11.910          N  
ATOM  18242  CA  PRO A1158      57.670  35.966 -17.252  1.00 12.030          C  
ATOM  18243  C   PRO A1158      57.967  36.953 -18.369  1.00 12.230          C  
ATOM  18244  O   PRO A1158      58.858  36.742 -19.200  1.00 12.320          O  
ATOM  18245  CB  PRO A1158      58.825  35.865 -16.249  1.00 18.040          C  
ATOM  18246  CG  PRO A1158      58.768  34.437 -15.755  1.00 18.040          C  
ATOM  18247  CD  PRO A1158      58.360  33.631 -16.953  1.00 18.040          C  
ATOM  18248  HA  PRO A1158      56.730  36.209 -16.765  1.00 14.440          H  
ATOM  18249 1HB  PRO A1158      59.766  36.113 -16.744  1.00 21.650          H  
ATOM  18250 2HB  PRO A1158      58.678  36.605 -15.447  1.00 21.650          H  
ATOM  18251 1HG  PRO A1158      59.752  34.135 -15.363  1.00 21.650          H  
ATOM  18252 2HG  PRO A1158      58.055  34.336 -14.929  1.00 21.650          H  
ATOM  18253 1HD  PRO A1158      59.244  33.330 -17.490  1.00 21.650          H  
ATOM  18254 2HD  PRO A1158      57.753  32.787 -16.586  1.00 21.650          H  
ATOM  18255  N   ALA A1159      57.268  38.067 -18.354  1.00 12.450          N  
ATOM  18256  CA  ALA A1159      57.444  39.038 -19.424  1.00 12.880          C  
ATOM  18257  C   ALA A1159      58.838  39.640 -19.398  1.00 13.050          C  
ATOM  18258  O   ALA A1159      59.307  40.083 -18.349  1.00 12.970          O  
ATOM  18259  CB  ALA A1159      56.401  40.138 -19.303  1.00 17.860          C  
ATOM  18260  H   ALA A1159      56.602  38.206 -17.585  1.00 14.940          H  
ATOM  18261  HA  ALA A1159      57.314  38.523 -20.378  1.00 15.460          H  
ATOM  18262 1HB  ALA A1159      56.527  40.845 -20.121  1.00 21.430          H  
ATOM  18263 2HB  ALA A1159      55.408  39.701 -19.351  1.00 21.430          H  
ATOM  18264 3HB  ALA A1159      56.526  40.654 -18.352  1.00 21.430          H  
ATOM  18265  N   GLY A1160      59.505  39.677 -20.551  1.00 13.440          N  
ATOM  18266  CA  GLY A1160      60.811  40.312 -20.670  1.00 13.830          C  
ATOM  18267  C   GLY A1160      61.996  39.455 -20.227  1.00 13.520          C  
ATOM  18268  O   GLY A1160      63.143  39.887 -20.346  1.00 13.350          O  
ATOM  18269  H   GLY A1160      59.102  39.275 -21.404  1.00 16.130          H  
ATOM  18270 1HA  GLY A1160      60.954  40.604 -21.709  1.00 16.600          H  
ATOM  18271 2HA  GLY A1160      60.804  41.233 -20.091  1.00 16.600          H  
ATOM  18272  N   CYS A1161      61.749  38.251 -19.717  1.00 13.570          N  
ATOM  18273  CA  CYS A1161      62.859  37.417 -19.280  1.00 13.530          C  
ATOM  18274  C   CYS A1161      63.546  36.817 -20.492  1.00 13.840          C  
ATOM  18275  O   CYS A1161      62.890  36.166 -21.300  1.00 14.160          O  
ATOM  18276  CB  CYS A1161      62.402  36.329 -18.321  1.00 18.960          C  
ATOM  18277  SG  CYS A1161      63.752  35.274 -17.736  1.00 18.960          S  
ATOM  18278  H   CYS A1161      60.781  37.916 -19.617  1.00 16.280          H  
ATOM  18279  HA  CYS A1161      63.577  38.044 -18.751  1.00 16.240          H  
ATOM  18280 1HB  CYS A1161      61.940  36.795 -17.456  1.00 22.750          H  
ATOM  18281 2HB  CYS A1161      61.648  35.713 -18.789  1.00 22.750          H  
ATOM  18282  HG  CYS A1161      64.138  34.838 -18.955  1.00 22.750          H  
ATOM  18283  N   SER A1162      64.872  36.986 -20.592  1.00 13.900          N  
ATOM  18284  CA  SER A1162      65.656  36.504 -21.737  1.00 14.310          C  
ATOM  18285  C   SER A1162      65.407  35.039 -22.038  1.00 14.130          C  
ATOM  18286  O   SER A1162      65.303  34.212 -21.126  1.00 13.790          O  
ATOM  18287  CB  SER A1162      67.137  36.693 -21.469  1.00 19.870          C  
ATOM  18288  OG  SER A1162      67.465  38.048 -21.335  1.00 19.870          O  
ATOM  18289  H   SER A1162      65.353  37.522 -19.881  1.00 16.680          H  
ATOM  18290  HA  SER A1162      65.378  37.086 -22.612  1.00 17.170          H  
ATOM  18291 1HB  SER A1162      67.411  36.156 -20.561  1.00 23.840          H  
ATOM  18292 2HB  SER A1162      67.707  36.258 -22.289  1.00 23.840          H  
ATOM  18293  HG  SER A1162      68.414  38.075 -21.176  1.00 23.840          H  
ATOM  18294  N   VAL A1163      65.301  34.720 -23.336  1.00 14.530          N  
ATOM  18295  CA  VAL A1163      65.007  33.358 -23.763  1.00 14.630          C  
ATOM  18296  C   VAL A1163      65.882  32.816 -24.870  1.00 15.520          C  
ATOM  18297  O   VAL A1163      66.513  33.572 -25.609  1.00 16.080          O  
ATOM  18298  CB  VAL A1163      63.587  33.276 -24.332  1.00 20.440          C  
ATOM  18299  CG1 VAL A1163      62.640  33.724 -23.320  1.00 20.440          C  
ATOM  18300  CG2 VAL A1163      63.453  34.095 -25.636  1.00 20.440          C  
ATOM  18301  H   VAL A1163      65.431  35.444 -24.027  1.00 17.440          H  
ATOM  18302  HA  VAL A1163      65.097  32.701 -22.897  1.00 17.560          H  
ATOM  18303  HB  VAL A1163      63.366  32.237 -24.542  1.00 24.530          H  
ATOM  18304 1HG1 VAL A1163      61.627  33.628 -23.671  1.00 24.530          H  
ATOM  18305 2HG1 VAL A1163      62.778  33.144 -22.432  1.00 24.530          H  
ATOM  18306 3HG1 VAL A1163      62.831  34.729 -23.104  1.00 24.530          H  
ATOM  18307 1HG2 VAL A1163      62.466  34.002 -26.010  1.00 24.530          H  
ATOM  18308 2HG2 VAL A1163      63.664  35.125 -25.438  1.00 24.530          H  
ATOM  18309 3HG2 VAL A1163      64.137  33.731 -26.396  1.00 24.530          H  
ATOM  18310  N   LYS A1164      65.802  31.499 -25.040  1.00 15.760          N  
ATOM  18311  CA  LYS A1164      66.328  30.810 -26.199  1.00 16.660          C  
ATOM  18312  C   LYS A1164      65.232  29.894 -26.711  1.00 16.630          C  
ATOM  18313  O   LYS A1164      65.088  28.758 -26.269  1.00 16.450          O  
ATOM  18314  CB  LYS A1164      67.610  30.022 -25.909  1.00 22.960          C  
ATOM  18315  CG  LYS A1164      68.102  29.160 -27.118  1.00 22.960          C  
ATOM  18316  CD  LYS A1164      68.540  30.008 -28.317  1.00 22.960          C  
ATOM  18317  CE  LYS A1164      68.953  29.137 -29.505  1.00 22.960          C  
ATOM  18318  NZ  LYS A1164      69.239  29.963 -30.711  1.00 22.960          N  
ATOM  18319  H   LYS A1164      65.311  30.952 -24.347  1.00 18.910          H  
ATOM  18320  HA  LYS A1164      66.537  31.547 -26.972  1.00 19.990          H  
ATOM  18321 1HB  LYS A1164      68.408  30.711 -25.634  1.00 27.560          H  
ATOM  18322 2HB  LYS A1164      67.444  29.351 -25.064  1.00 27.560          H  
ATOM  18323 1HG  LYS A1164      68.947  28.555 -26.795  1.00 27.560          H  
ATOM  18324 2HG  LYS A1164      67.318  28.486 -27.445  1.00 27.560          H  
ATOM  18325 1HD  LYS A1164      67.716  30.627 -28.658  1.00 27.560          H  
ATOM  18326 2HD  LYS A1164      69.368  30.654 -28.031  1.00 27.560          H  
ATOM  18327 1HE  LYS A1164      69.834  28.552 -29.254  1.00 27.560          H  
ATOM  18328 2HE  LYS A1164      68.130  28.460 -29.743  1.00 27.560          H  
ATOM  18329 1HZ  LYS A1164      69.475  29.357 -31.525  1.00 27.560          H  
ATOM  18330 2HZ  LYS A1164      68.393  30.485 -30.929  1.00 27.560          H  
ATOM  18331 3HZ  LYS A1164      69.994  30.597 -30.540  1.00 27.560          H  
ATOM  18332  N   PHE A1165      64.433  30.417 -27.617  1.00 16.920          N  
ATOM  18333  CA  PHE A1165      63.319  29.671 -28.166  1.00 17.040          C  
ATOM  18334  C   PHE A1165      63.908  28.684 -29.151  1.00 18.000          C  
ATOM  18335  O   PHE A1165      64.779  29.055 -29.937  1.00 18.670          O  
ATOM  18336  CB  PHE A1165      62.375  30.618 -28.870  1.00 23.810          C  
ATOM  18337  CG  PHE A1165      61.071  30.053 -29.343  1.00 23.810          C  
ATOM  18338  CD1 PHE A1165      60.086  29.792 -28.452  1.00 23.810          C  
ATOM  18339  CD2 PHE A1165      60.805  29.853 -30.666  1.00 23.810          C  
ATOM  18340  CE1 PHE A1165      58.859  29.342 -28.852  1.00 23.810          C  
ATOM  18341  CE2 PHE A1165      59.570  29.425 -31.078  1.00 23.810          C  
ATOM  18342  CZ  PHE A1165      58.595  29.167 -30.166  1.00 23.810          C  
ATOM  18343  H   PHE A1165      64.612  31.360 -27.933  1.00 20.300          H  
ATOM  18344  HA  PHE A1165      62.802  29.138 -27.371  1.00 20.450          H  
ATOM  18345 1HB  PHE A1165      62.158  31.456 -28.213  1.00 28.570          H  
ATOM  18346 2HB  PHE A1165      62.895  31.012 -29.729  1.00 28.570          H  
ATOM  18347  HD1 PHE A1165      60.279  29.960 -27.416  1.00 28.570          H  
ATOM  18348  HD2 PHE A1165      61.580  30.046 -31.387  1.00 28.570          H  
ATOM  18349  HE1 PHE A1165      58.088  29.142 -28.115  1.00 28.570          H  
ATOM  18350  HE2 PHE A1165      59.374  29.278 -32.142  1.00 28.570          H  
ATOM  18351  HZ  PHE A1165      57.614  28.820 -30.484  1.00 28.570          H  
ATOM  18352  N   VAL A1166      63.484  27.431 -29.102  1.00 18.120          N  
ATOM  18353  CA  VAL A1166      64.005  26.463 -30.050  1.00 19.030          C  
ATOM  18354  C   VAL A1166      62.888  25.806 -30.823  1.00 19.320          C  
ATOM  18355  O   VAL A1166      62.031  25.139 -30.246  1.00 19.260          O  
ATOM  18356  CB  VAL A1166      64.838  25.371 -29.340  1.00 26.280          C  
ATOM  18357  CG1 VAL A1166      65.351  24.349 -30.359  1.00 26.280          C  
ATOM  18358  CG2 VAL A1166      65.997  26.025 -28.596  1.00 26.280          C  
ATOM  18359  H   VAL A1166      62.776  27.165 -28.436  1.00 21.740          H  
ATOM  18360  HA  VAL A1166      64.652  26.981 -30.760  1.00 22.840          H  
ATOM  18361  HB  VAL A1166      64.213  24.833 -28.643  1.00 31.530          H  
ATOM  18362 1HG1 VAL A1166      65.928  23.576 -29.843  1.00 31.530          H  
ATOM  18363 2HG1 VAL A1166      64.520  23.875 -30.866  1.00 31.530          H  
ATOM  18364 3HG1 VAL A1166      65.988  24.847 -31.091  1.00 31.530          H  
ATOM  18365 1HG2 VAL A1166      66.582  25.261 -28.090  1.00 31.530          H  
ATOM  18366 2HG2 VAL A1166      66.625  26.560 -29.305  1.00 31.530          H  
ATOM  18367 3HG2 VAL A1166      65.610  26.726 -27.856  1.00 31.530          H  
ATOM  18368  N   GLY A1167      62.948  25.948 -32.132  1.00 19.730          N  
ATOM  18369  CA  GLY A1167      61.961  25.366 -33.010  1.00 20.120          C  
ATOM  18370  C   GLY A1167      60.740  26.230 -33.138  1.00 20.710          C  
ATOM  18371  O   GLY A1167      60.632  27.246 -32.475  1.00 20.940          O  
ATOM  18372  H   GLY A1167      63.690  26.503 -32.533  1.00 23.680          H  
ATOM  18373 1HA  GLY A1167      62.399  25.208 -33.996  1.00 24.140          H  
ATOM  18374 2HA  GLY A1167      61.665  24.394 -32.618  1.00 24.140          H  
ATOM  18375  N   GLY A1168      59.852  25.836 -34.027  1.00 21.100          N  
ATOM  18376  CA  GLY A1168      58.599  26.542 -34.265  1.00 21.790          C  
ATOM  18377  C   GLY A1168      58.750  27.894 -34.960  1.00 22.400          C  
ATOM  18378  O   GLY A1168      59.818  28.287 -35.442  1.00 22.620          O  
ATOM  18379  H   GLY A1168      60.068  24.961 -34.510  1.00 25.320          H  
ATOM  18380 1HA  GLY A1168      57.943  25.909 -34.863  1.00 26.150          H  
ATOM  18381 2HA  GLY A1168      58.101  26.693 -33.310  1.00 26.150          H  
ATOM  18382  N   ASP A1169      57.650  28.644 -34.990  1.00 22.740          N  
ATOM  18383  CA  ASP A1169      57.621  29.933 -35.675  1.00 23.390          C  
ATOM  18384  C   ASP A1169      58.166  31.044 -34.789  1.00 23.180          C  
ATOM  18385  O   ASP A1169      57.416  31.851 -34.258  1.00 23.760          O  
ATOM  18386  CB  ASP A1169      56.186  30.263 -36.113  1.00 32.490          C  
ATOM  18387  CG  ASP A1169      56.071  31.480 -37.054  1.00 32.490          C  
ATOM  18388  OD1 ASP A1169      57.069  31.900 -37.596  1.00 32.490          O  
ATOM  18389  OD2 ASP A1169      54.968  31.958 -37.239  1.00 32.490          O  
ATOM  18390  H   ASP A1169      56.806  28.301 -34.555  1.00 27.290          H  
ATOM  18391  HA  ASP A1169      58.250  29.869 -36.563  1.00 28.070          H  
ATOM  18392 1HB  ASP A1169      55.761  29.400 -36.622  1.00 38.980          H  
ATOM  18393 2HB  ASP A1169      55.576  30.449 -35.236  1.00 38.980          H  
ATOM  18394  N   TYR A1170      59.474  31.065 -34.606  1.00 22.440          N  
ATOM  18395  CA  TYR A1170      60.099  32.056 -33.733  1.00 22.220          C  
ATOM  18396  C   TYR A1170      59.781  33.478 -34.159  1.00 22.660          C  
ATOM  18397  O   TYR A1170      59.890  33.821 -35.337  1.00 22.690          O  
ATOM  18398  CB  TYR A1170      61.617  31.880 -33.694  1.00 31.200          C  
ATOM  18399  CG  TYR A1170      62.345  32.929 -32.828  1.00 31.200          C  
ATOM  18400  CD1 TYR A1170      62.092  33.030 -31.474  1.00 31.200          C  
ATOM  18401  CD2 TYR A1170      63.287  33.764 -33.397  1.00 31.200          C  
ATOM  18402  CE1 TYR A1170      62.746  33.942 -30.693  1.00 31.200          C  
ATOM  18403  CE2 TYR A1170      63.955  34.689 -32.611  1.00 31.200          C  
ATOM  18404  CZ  TYR A1170      63.681  34.775 -31.259  1.00 31.200          C  
ATOM  18405  OH  TYR A1170      64.350  35.688 -30.473  1.00 31.200          O  
ATOM  18406  H   TYR A1170      60.009  30.323 -35.068  1.00 26.930          H  
ATOM  18407  HA  TYR A1170      59.702  31.923 -32.727  1.00 26.660          H  
ATOM  18408 1HB  TYR A1170      61.872  30.892 -33.343  1.00 37.440          H  
ATOM  18409 2HB  TYR A1170      62.002  31.961 -34.708  1.00 37.440          H  
ATOM  18410  HD1 TYR A1170      61.366  32.398 -31.022  1.00 37.440          H  
ATOM  18411  HD2 TYR A1170      63.503  33.699 -34.463  1.00 37.440          H  
ATOM  18412  HE1 TYR A1170      62.524  34.004 -29.628  1.00 37.440          H  
ATOM  18413  HE2 TYR A1170      64.697  35.350 -33.061  1.00 37.440          H  
ATOM  18414  HH  TYR A1170      64.974  36.178 -31.019  1.00 37.440          H  
ATOM  18415  N   MET A1171      59.396  34.306 -33.190  1.00 23.090          N  
ATOM  18416  CA  MET A1171      59.088  35.705 -33.439  1.00 23.630          C  
ATOM  18417  C   MET A1171      60.272  36.411 -34.089  1.00 24.100          C  
ATOM  18418  O   MET A1171      61.417  36.180 -33.713  1.00 24.670          O  
ATOM  18419  CB  MET A1171      58.707  36.372 -32.117  1.00 32.870          C  
ATOM  18420  CG  MET A1171      59.819  36.390 -31.075  1.00 32.870          C  
ATOM  18421  SD  MET A1171      59.264  37.027 -29.470  1.00 32.870          S  
ATOM  18422  CE  MET A1171      60.745  36.843 -28.491  1.00 32.870          C  
ATOM  18423  H   MET A1171      59.295  33.942 -32.254  1.00 27.710          H  
ATOM  18424  HA  MET A1171      58.244  35.757 -34.127  1.00 28.360          H  
ATOM  18425 1HB  MET A1171      58.423  37.406 -32.311  1.00 39.440          H  
ATOM  18426 2HB  MET A1171      57.848  35.877 -31.687  1.00 39.440          H  
ATOM  18427 1HG  MET A1171      60.220  35.401 -30.944  1.00 39.440          H  
ATOM  18428 2HG  MET A1171      60.632  37.023 -31.427  1.00 39.440          H  
ATOM  18429 1HE  MET A1171      60.564  37.193 -27.493  1.00 39.440          H  
ATOM  18430 2HE  MET A1171      61.034  35.791 -28.460  1.00 39.440          H  
ATOM  18431 3HE  MET A1171      61.553  37.426 -28.938  1.00 39.440          H  
ATOM  18432  N   GLY A1172      60.000  37.293 -35.047  1.00 23.940          N  
ATOM  18433  CA  GLY A1172      61.078  38.004 -35.722  1.00 24.420          C  
ATOM  18434  C   GLY A1172      61.445  39.306 -35.029  1.00 23.900          C  
ATOM  18435  O   GLY A1172      61.035  39.565 -33.896  1.00 23.640          O  
ATOM  18436  H   GLY A1172      59.042  37.457 -35.322  1.00 28.730          H  
ATOM  18437 1HA  GLY A1172      61.955  37.358 -35.774  1.00 29.300          H  
ATOM  18438 2HA  GLY A1172      60.780  38.212 -36.749  1.00 29.300          H  
ATOM  18439  N   ARG A1173      62.230  40.132 -35.715  1.00 23.830          N  
ATOM  18440  CA  ARG A1173      62.675  41.400 -35.156  1.00 23.430          C  
ATOM  18441  C   ARG A1173      61.575  42.445 -35.267  1.00 23.110          C  
ATOM  18442  O   ARG A1173      60.875  42.511 -36.278  1.00 23.060          O  
ATOM  18443  CB  ARG A1173      63.944  41.887 -35.856  1.00 32.960          C  
ATOM  18444  CG  ARG A1173      64.566  43.158 -35.263  1.00 32.960          C  
ATOM  18445  CD  ARG A1173      65.933  43.451 -35.817  1.00 32.960          C  
ATOM  18446  NE  ARG A1173      65.915  43.730 -37.250  1.00 32.960          N  
ATOM  18447  CZ  ARG A1173      65.665  44.923 -37.825  1.00 32.960          C  
ATOM  18448  NH1 ARG A1173      65.386  46.001 -37.105  1.00 32.960          N  
ATOM  18449  NH2 ARG A1173      65.698  44.976 -39.141  1.00 32.960          N  
ATOM  18450  H   ARG A1173      62.526  39.869 -36.645  1.00 28.600          H  
ATOM  18451  HA  ARG A1173      62.902  41.252 -34.100  1.00 28.120          H  
ATOM  18452 1HB  ARG A1173      64.701  41.103 -35.833  1.00 39.550          H  
ATOM  18453 2HB  ARG A1173      63.721  42.094 -36.904  1.00 39.550          H  
ATOM  18454 1HG  ARG A1173      63.924  44.011 -35.493  1.00 39.550          H  
ATOM  18455 2HG  ARG A1173      64.653  43.053 -34.183  1.00 39.550          H  
ATOM  18456 1HD  ARG A1173      66.354  44.304 -35.304  1.00 39.550          H  
ATOM  18457 2HD  ARG A1173      66.582  42.588 -35.654  1.00 39.550          H  
ATOM  18458  HE  ARG A1173      66.128  42.955 -37.904  1.00 39.550          H  
ATOM  18459 1HH1 ARG A1173      65.351  45.945 -36.099  1.00 39.550          H  
ATOM  18460 2HH1 ARG A1173      65.180  46.875 -37.564  1.00 39.550          H  
ATOM  18461 1HH2 ARG A1173      65.902  44.099 -39.650  1.00 39.550          H  
ATOM  18462 2HH2 ARG A1173      65.514  45.836 -39.634  1.00 39.550          H  
ATOM  18463  N   VAL A1174      61.431  43.255 -34.226  1.00 23.000          N  
ATOM  18464  CA  VAL A1174      60.466  44.340 -34.234  1.00 22.830          C  
ATOM  18465  C   VAL A1174      61.055  45.570 -34.909  1.00 22.800          C  
ATOM  18466  O   VAL A1174      62.146  46.018 -34.556  1.00 22.920          O  
ATOM  18467  CB  VAL A1174      60.020  44.656 -32.791  1.00 32.030          C  
ATOM  18468  CG1 VAL A1174      59.079  45.869 -32.744  1.00 32.030          C  
ATOM  18469  CG2 VAL A1174      59.305  43.426 -32.230  1.00 32.030          C  
ATOM  18470  H   VAL A1174      62.027  43.126 -33.422  1.00 27.600          H  
ATOM  18471  HA  VAL A1174      59.596  44.018 -34.800  1.00 27.400          H  
ATOM  18472  HB  VAL A1174      60.897  44.890 -32.188  1.00 38.440          H  
ATOM  18473 1HG1 VAL A1174      58.790  46.057 -31.712  1.00 38.440          H  
ATOM  18474 2HG1 VAL A1174      59.584  46.754 -33.136  1.00 38.440          H  
ATOM  18475 3HG1 VAL A1174      58.191  45.680 -33.326  1.00 38.440          H  
ATOM  18476 1HG2 VAL A1174      58.993  43.621 -31.205  1.00 38.440          H  
ATOM  18477 2HG2 VAL A1174      58.427  43.209 -32.842  1.00 38.440          H  
ATOM  18478 3HG2 VAL A1174      59.976  42.572 -32.250  1.00 38.440          H  
ATOM  18479  N   ASP A1175      60.333  46.098 -35.886  1.00 22.720          N  
ATOM  18480  CA  ASP A1175      60.764  47.267 -36.629  1.00 22.780          C  
ATOM  18481  C   ASP A1175      60.924  48.475 -35.725  1.00 22.200          C  
ATOM  18482  O   ASP A1175      60.109  48.707 -34.828  1.00 21.680          O  
ATOM  18483  CB  ASP A1175      59.777  47.577 -37.749  1.00 31.870          C  
ATOM  18484  CG  ASP A1175      59.855  46.577 -38.916  1.00 31.870          C  
ATOM  18485  OD1 ASP A1175      60.795  45.831 -38.998  1.00 31.870          O  
ATOM  18486  OD2 ASP A1175      58.930  46.544 -39.702  1.00 31.870          O  
ATOM  18487  H   ASP A1175      59.459  45.657 -36.126  1.00 27.260          H  
ATOM  18488  HA  ASP A1175      61.734  47.047 -37.076  1.00 27.340          H  
ATOM  18489 1HB  ASP A1175      58.763  47.574 -37.349  1.00 38.240          H  
ATOM  18490 2HB  ASP A1175      59.970  48.582 -38.132  1.00 38.240          H  
ATOM  18491  N   SER A1176      61.963  49.254 -35.994  1.00 22.400          N  
ATOM  18492  CA  SER A1176      62.279  50.461 -35.248  1.00 22.030          C  
ATOM  18493  C   SER A1176      61.628  51.724 -35.782  1.00 22.240          C  
ATOM  18494  O   SER A1176      61.378  51.861 -36.979  1.00 23.010          O  
ATOM  18495  CB  SER A1176      63.757  50.716 -35.231  1.00 30.990          C  
ATOM  18496  OG  SER A1176      64.006  51.946 -34.612  1.00 30.990          O  
ATOM  18497  H   SER A1176      62.581  48.988 -36.746  1.00 26.880          H  
ATOM  18498  HA  SER A1176      61.942  50.316 -34.222  1.00 26.440          H  
ATOM  18499 1HB  SER A1176      64.274  49.918 -34.700  1.00 37.190          H  
ATOM  18500 2HB  SER A1176      64.137  50.738 -36.252  1.00 37.190          H  
ATOM  18501  HG  SER A1176      64.923  52.179 -34.861  1.00 37.190          H  
ATOM  18502  N   ALA A1177      61.394  52.668 -34.870  1.00 21.630          N  
ATOM  18503  CA  ALA A1177      60.875  54.006 -35.175  1.00 21.880          C  
ATOM  18504  C   ALA A1177      62.003  54.964 -35.591  1.00 21.860          C  
ATOM  18505  O   ALA A1177      61.770  56.141 -35.869  1.00 21.800          O  
ATOM  18506  CB  ALA A1177      60.140  54.572 -33.972  1.00 30.530          C  
ATOM  18507  H   ALA A1177      61.620  52.443 -33.910  1.00 25.960          H  
ATOM  18508  HA  ALA A1177      60.180  53.915 -36.010  1.00 26.260          H  
ATOM  18509 1HB  ALA A1177      59.737  55.554 -34.221  1.00 36.640          H  
ATOM  18510 2HB  ALA A1177      59.325  53.904 -33.695  1.00 36.640          H  
ATOM  18511 3HB  ALA A1177      60.832  54.666 -33.137  1.00 36.640          H  
ATOM  18512  N   HIS A1178      63.225  54.448 -35.603  1.00 22.010          N  
ATOM  18513  CA  HIS A1178      64.430  55.202 -35.914  1.00 22.120          C  
ATOM  18514  C   HIS A1178      65.468  54.262 -36.552  1.00 22.490          C  
ATOM  18515  O   HIS A1178      65.606  53.116 -36.117  1.00 22.290          O  
ATOM  18516  CB  HIS A1178      64.996  55.795 -34.615  1.00 30.920          C  
ATOM  18517  CG  HIS A1178      66.129  56.751 -34.794  1.00 30.920          C  
ATOM  18518  ND1 HIS A1178      67.449  56.347 -34.984  1.00 30.920          N  
ATOM  18519  CD2 HIS A1178      66.140  58.098 -34.823  1.00 30.920          C  
ATOM  18520  CE1 HIS A1178      68.206  57.415 -35.118  1.00 30.920          C  
ATOM  18521  NE2 HIS A1178      67.436  58.489 -35.026  1.00 30.920          N  
ATOM  18522  H   HIS A1178      63.309  53.468 -35.355  1.00 26.410          H  
ATOM  18523  HA  HIS A1178      64.177  56.015 -36.578  1.00 26.540          H  
ATOM  18524 1HB  HIS A1178      64.199  56.316 -34.082  1.00 37.110          H  
ATOM  18525 2HB  HIS A1178      65.338  54.985 -33.972  1.00 37.110          H  
ATOM  18526  HD1 HIS A1178      67.774  55.427 -35.323  1.00 37.110          H  
ATOM  18527  HD2 HIS A1178      65.352  58.845 -34.723  1.00 37.110          H  
ATOM  18528  HE1 HIS A1178      69.278  57.310 -35.279  1.00 37.110          H  
ATOM  18529  N   PRO A1179      66.250  54.703 -37.558  1.00 23.120          N  
ATOM  18530  CA  PRO A1179      67.282  53.900 -38.186  1.00 23.680          C  
ATOM  18531  C   PRO A1179      68.203  53.291 -37.142  1.00 23.420          C  
ATOM  18532  O   PRO A1179      68.575  53.939 -36.158  1.00 23.280          O  
ATOM  18533  CB  PRO A1179      68.001  54.931 -39.063  1.00 35.520          C  
ATOM  18534  CG  PRO A1179      66.916  55.932 -39.423  1.00 35.520          C  
ATOM  18535  CD  PRO A1179      66.062  56.048 -38.184  1.00 35.520          C  
ATOM  18536  HA  PRO A1179      66.810  53.115 -38.795  1.00 28.420          H  
ATOM  18537 1HB  PRO A1179      68.834  55.385 -38.504  1.00 42.620          H  
ATOM  18538 2HB  PRO A1179      68.437  54.438 -39.945  1.00 42.620          H  
ATOM  18539 1HG  PRO A1179      67.373  56.896 -39.704  1.00 42.620          H  
ATOM  18540 2HG  PRO A1179      66.350  55.585 -40.300  1.00 42.620          H  
ATOM  18541 1HD  PRO A1179      66.427  56.855 -37.553  1.00 42.620          H  
ATOM  18542 2HD  PRO A1179      65.027  56.203 -38.517  1.00 42.620          H  
ATOM  18543  N   ALA A1180      68.545  52.027 -37.355  1.00 23.450          N  
ATOM  18544  CA  ALA A1180      69.373  51.295 -36.419  1.00 23.340          C  
ATOM  18545  C   ALA A1180      70.219  50.264 -37.134  1.00 23.350          C  
ATOM  18546  O   ALA A1180      69.943  49.064 -37.054  1.00 23.210          O  
ATOM  18547  CB  ALA A1180      68.504  50.633 -35.370  1.00 32.720          C  
ATOM  18548  H   ALA A1180      68.207  51.559 -38.187  1.00 28.140          H  
ATOM  18549  HA  ALA A1180      70.042  52.003 -35.932  1.00 28.010          H  
ATOM  18550 1HB  ALA A1180      69.135  50.122 -34.659  1.00 39.260          H  
ATOM  18551 2HB  ALA A1180      67.918  51.398 -34.852  1.00 39.260          H  
ATOM  18552 3HB  ALA A1180      67.830  49.922 -35.842  1.00 39.260          H  
ATOM  18553  N   ALA A1181      71.270  50.719 -37.810  1.00 23.600          N  
ATOM  18554  CA  ALA A1181      72.093  49.821 -38.618  1.00 23.730          C  
ATOM  18555  C   ALA A1181      72.649  48.685 -37.772  1.00 24.280          C  
ATOM  18556  O   ALA A1181      72.852  47.582 -38.279  1.00 24.520          O  
ATOM  18557  CB  ALA A1181      73.235  50.575 -39.264  1.00 33.170          C  
ATOM  18558  H   ALA A1181      71.463  51.713 -37.804  1.00 28.320          H  
ATOM  18559  HA  ALA A1181      71.463  49.391 -39.401  1.00 28.480          H  
ATOM  18560 1HB  ALA A1181      73.819  49.889 -39.878  1.00 39.800          H  
ATOM  18561 2HB  ALA A1181      72.834  51.371 -39.891  1.00 39.800          H  
ATOM  18562 3HB  ALA A1181      73.872  51.004 -38.494  1.00 39.800          H  
ATOM  18563  N   SER A1182      72.940  48.949 -36.494  1.00 24.580          N  
ATOM  18564  CA  SER A1182      73.466  47.907 -35.634  1.00 25.160          C  
ATOM  18565  C   SER A1182      72.469  46.766 -35.417  1.00 25.210          C  
ATOM  18566  O   SER A1182      72.880  45.627 -35.178  1.00 25.000          O  
ATOM  18567  CB  SER A1182      73.872  48.498 -34.298  1.00 34.990          C  
ATOM  18568  OG  SER A1182      72.757  48.987 -33.600  1.00 34.990          O  
ATOM  18569  H   SER A1182      72.799  49.870 -36.102  1.00 29.500          H  
ATOM  18570  HA  SER A1182      74.356  47.494 -36.110  1.00 30.190          H  
ATOM  18571 1HB  SER A1182      74.368  47.732 -33.702  1.00 41.990          H  
ATOM  18572 2HB  SER A1182      74.587  49.302 -34.458  1.00 41.990          H  
ATOM  18573  HG  SER A1182      73.081  49.237 -32.727  1.00 41.990          H  
ATOM  18574  N   LYS A1183      71.162  47.034 -35.568  1.00 25.550          N  
ATOM  18575  CA  LYS A1183      70.157  46.002 -35.374  1.00 25.740          C  
ATOM  18576  C   LYS A1183      70.060  45.201 -36.652  1.00 25.560          C  
ATOM  18577  O   LYS A1183      69.778  43.999 -36.612  1.00 25.540          O  
ATOM  18578  CB  LYS A1183      68.807  46.606 -34.972  1.00 35.960          C  
ATOM  18579  CG  LYS A1183      68.798  47.355 -33.594  1.00 35.960          C  
ATOM  18580  CD  LYS A1183      69.081  46.439 -32.372  1.00 35.960          C  
ATOM  18581  CE  LYS A1183      67.908  45.521 -32.018  1.00 35.960          C  
ATOM  18582  NZ  LYS A1183      68.238  44.651 -30.851  1.00 35.960          N  
ATOM  18583  H   LYS A1183      70.846  47.971 -35.815  1.00 30.660          H  
ATOM  18584  HA  LYS A1183      70.493  45.322 -34.595  1.00 30.890          H  
ATOM  18585 1HB  LYS A1183      68.502  47.324 -35.734  1.00 43.150          H  
ATOM  18586 2HB  LYS A1183      68.059  45.833 -34.954  1.00 43.150          H  
ATOM  18587 1HG  LYS A1183      69.582  48.108 -33.614  1.00 43.150          H  
ATOM  18588 2HG  LYS A1183      67.841  47.856 -33.456  1.00 43.150          H  
ATOM  18589 1HD  LYS A1183      69.967  45.831 -32.528  1.00 43.150          H  
ATOM  18590 2HD  LYS A1183      69.274  47.075 -31.511  1.00 43.150          H  
ATOM  18591 1HE  LYS A1183      67.039  46.128 -31.774  1.00 43.150          H  
ATOM  18592 2HE  LYS A1183      67.671  44.881 -32.865  1.00 43.150          H  
ATOM  18593 1HZ  LYS A1183      67.462  44.050 -30.634  1.00 43.150          H  
ATOM  18594 2HZ  LYS A1183      69.060  44.070 -31.116  1.00 43.150          H  
ATOM  18595 3HZ  LYS A1183      68.465  45.211 -30.047  1.00 43.150          H  
ATOM  18596  N   GLU A1184      70.288  45.872 -37.785  1.00 25.490          N  
ATOM  18597  CA  GLU A1184      70.285  45.187 -39.072  1.00 25.390          C  
ATOM  18598  C   GLU A1184      71.442  44.178 -39.059  1.00 24.950          C  
ATOM  18599  O   GLU A1184      71.312  43.050 -39.549  1.00 24.540          O  
ATOM  18600  CB  GLU A1184      70.433  46.174 -40.233  1.00 35.590          C  
ATOM  18601  CG  GLU A1184      69.231  47.097 -40.441  1.00 35.590          C  
ATOM  18602  CD  GLU A1184      69.448  48.083 -41.557  1.00 35.590          C  
ATOM  18603  OE1 GLU A1184      70.543  48.131 -42.067  1.00 35.590          O  
ATOM  18604  OE2 GLU A1184      68.526  48.789 -41.893  1.00 35.590          O  
ATOM  18605  H   GLU A1184      70.442  46.885 -37.716  1.00 30.590          H  
ATOM  18606  HA  GLU A1184      69.347  44.643 -39.187  1.00 30.470          H  
ATOM  18607 1HB  GLU A1184      71.309  46.792 -40.078  1.00 42.700          H  
ATOM  18608 2HB  GLU A1184      70.589  45.620 -41.157  1.00 42.700          H  
ATOM  18609 1HG  GLU A1184      68.351  46.494 -40.658  1.00 42.700          H  
ATOM  18610 2HG  GLU A1184      69.047  47.642 -39.511  1.00 42.700          H  
ATOM  18611  N   VAL A1185      72.567  44.582 -38.445  1.00 25.050          N  
ATOM  18612  CA  VAL A1185      73.717  43.704 -38.299  1.00 24.710          C  
ATOM  18613  C   VAL A1185      73.357  42.516 -37.425  1.00 24.980          C  
ATOM  18614  O   VAL A1185      73.717  41.387 -37.770  1.00 25.030          O  
ATOM  18615  CB  VAL A1185      74.943  44.434 -37.714  1.00 34.730          C  
ATOM  18616  CG1 VAL A1185      76.058  43.423 -37.375  1.00 34.730          C  
ATOM  18617  CG2 VAL A1185      75.452  45.442 -38.731  1.00 34.730          C  
ATOM  18618  H   VAL A1185      72.606  45.554 -38.121  1.00 30.060          H  
ATOM  18619  HA  VAL A1185      73.991  43.335 -39.286  1.00 29.650          H  
ATOM  18620  HB  VAL A1185      74.660  44.942 -36.801  1.00 41.680          H  
ATOM  18621 1HG1 VAL A1185      76.914  43.957 -36.968  1.00 41.680          H  
ATOM  18622 2HG1 VAL A1185      75.713  42.704 -36.635  1.00 41.680          H  
ATOM  18623 3HG1 VAL A1185      76.359  42.891 -38.279  1.00 41.680          H  
ATOM  18624 1HG2 VAL A1185      76.313  45.969 -38.324  1.00 41.680          H  
ATOM  18625 2HG2 VAL A1185      75.741  44.922 -39.643  1.00 41.680          H  
ATOM  18626 3HG2 VAL A1185      74.675  46.155 -38.963  1.00 41.680          H  
ATOM  18627  N   GLU A1186      72.677  42.744 -36.291  1.00 25.210          N  
ATOM  18628  CA  GLU A1186      72.301  41.614 -35.454  1.00 25.520          C  
ATOM  18629  C   GLU A1186      71.399  40.643 -36.210  1.00 25.720          C  
ATOM  18630  O   GLU A1186      71.583  39.432 -36.082  1.00 25.550          O  
ATOM  18631  CB  GLU A1186      71.563  42.063 -34.188  1.00 35.600          C  
ATOM  18632  CG  GLU A1186      72.406  42.774 -33.136  1.00 35.600          C  
ATOM  18633  CD  GLU A1186      71.561  43.259 -31.964  1.00 35.600          C  
ATOM  18634  OE1 GLU A1186      70.354  43.121 -32.032  1.00 35.600          O  
ATOM  18635  OE2 GLU A1186      72.105  43.767 -31.017  1.00 35.600          O  
ATOM  18636  H   GLU A1186      72.466  43.704 -35.998  1.00 30.250          H  
ATOM  18637  HA  GLU A1186      73.208  41.089 -35.159  1.00 30.620          H  
ATOM  18638 1HB  GLU A1186      70.757  42.739 -34.470  1.00 42.720          H  
ATOM  18639 2HB  GLU A1186      71.104  41.195 -33.715  1.00 42.720          H  
ATOM  18640 1HG  GLU A1186      73.168  42.089 -32.769  1.00 42.720          H  
ATOM  18641 2HG  GLU A1186      72.907  43.620 -33.596  1.00 42.720          H  
ATOM  18642  N   GLU A1187      70.444  41.154 -37.007  1.00 26.110          N  
ATOM  18643  CA  GLU A1187      69.569  40.265 -37.771  1.00 26.380          C  
ATOM  18644  C   GLU A1187      70.375  39.419 -38.749  1.00 26.000          C  
ATOM  18645  O   GLU A1187      70.134  38.214 -38.877  1.00 25.950          O  
ATOM  18646  CB  GLU A1187      68.477  41.035 -38.516  1.00 36.820          C  
ATOM  18647  CG  GLU A1187      67.501  40.124 -39.297  1.00 36.820          C  
ATOM  18648  CD  GLU A1187      66.363  40.862 -39.954  1.00 36.820          C  
ATOM  18649  OE1 GLU A1187      66.190  42.033 -39.683  1.00 36.820          O  
ATOM  18650  OE2 GLU A1187      65.657  40.251 -40.718  1.00 36.820          O  
ATOM  18651  H   GLU A1187      70.302  42.170 -37.035  1.00 31.330          H  
ATOM  18652  HA  GLU A1187      69.078  39.589 -37.068  1.00 31.660          H  
ATOM  18653 1HB  GLU A1187      67.907  41.627 -37.805  1.00 44.190          H  
ATOM  18654 2HB  GLU A1187      68.939  41.729 -39.221  1.00 44.190          H  
ATOM  18655 1HG  GLU A1187      68.057  39.596 -40.073  1.00 44.190          H  
ATOM  18656 2HG  GLU A1187      67.099  39.378 -38.612  1.00 44.190          H  
ATOM  18657  N   SER A1188      71.335  40.047 -39.439  1.00 25.760          N  
ATOM  18658  CA  SER A1188      72.199  39.355 -40.385  1.00 25.460          C  
ATOM  18659  C   SER A1188      72.991  38.264 -39.673  1.00 25.450          C  
ATOM  18660  O   SER A1188      73.146  37.139 -40.182  1.00 25.410          O  
ATOM  18661  CB  SER A1188      73.142  40.337 -41.049  1.00 35.760          C  
ATOM  18662  OG  SER A1188      73.978  39.691 -41.969  1.00 35.760          O  
ATOM  18663  H   SER A1188      71.440  41.062 -39.328  1.00 30.910          H  
ATOM  18664  HA  SER A1188      71.576  38.892 -41.149  1.00 30.550          H  
ATOM  18665 1HB  SER A1188      72.563  41.110 -41.553  1.00 42.920          H  
ATOM  18666 2HB  SER A1188      73.745  40.829 -40.290  1.00 42.920          H  
ATOM  18667  HG  SER A1188      74.526  40.378 -42.351  1.00 42.920          H  
ATOM  18668  N   CYS A1189      73.504  38.596 -38.485  1.00 25.570          N  
ATOM  18669  CA  CYS A1189      74.272  37.646 -37.709  1.00 25.610          C  
ATOM  18670  C   CYS A1189      73.400  36.456 -37.293  1.00 25.500          C  
ATOM  18671  O   CYS A1189      73.836  35.310 -37.426  1.00 25.490          O  
ATOM  18672  CB  CYS A1189      74.825  38.323 -36.458  1.00 35.840          C  
ATOM  18673  SG  CYS A1189      76.074  39.582 -36.804  1.00 35.840          S  
ATOM  18674  H   CYS A1189      73.384  39.555 -38.149  1.00 30.680          H  
ATOM  18675  HA  CYS A1189      75.101  37.288 -38.319  1.00 30.730          H  
ATOM  18676 1HB  CYS A1189      74.017  38.792 -35.910  1.00 43.010          H  
ATOM  18677 2HB  CYS A1189      75.270  37.573 -35.809  1.00 43.010          H  
ATOM  18678  HG  CYS A1189      75.200  40.473 -37.347  1.00 43.010          H  
ATOM  18679  N   GLU A1190      72.160  36.713 -36.837  1.00 25.470          N  
ATOM  18680  CA  GLU A1190      71.260  35.629 -36.445  1.00 25.420          C  
ATOM  18681  C   GLU A1190      70.927  34.745 -37.634  1.00 25.150          C  
ATOM  18682  O   GLU A1190      70.828  33.529 -37.501  1.00 25.220          O  
ATOM  18683  CB  GLU A1190      69.958  36.159 -35.836  1.00 35.610          C  
ATOM  18684  CG  GLU A1190      70.088  36.787 -34.451  1.00 35.610          C  
ATOM  18685  CD  GLU A1190      68.771  37.322 -33.934  1.00 35.610          C  
ATOM  18686  OE1 GLU A1190      67.825  37.338 -34.687  1.00 35.610          O  
ATOM  18687  OE2 GLU A1190      68.710  37.701 -32.788  1.00 35.610          O  
ATOM  18688  H   GLU A1190      71.859  37.686 -36.715  1.00 30.560          H  
ATOM  18689  HA  GLU A1190      71.764  35.017 -35.699  1.00 30.500          H  
ATOM  18690 1HB  GLU A1190      69.542  36.920 -36.500  1.00 42.730          H  
ATOM  18691 2HB  GLU A1190      69.232  35.350 -35.774  1.00 42.730          H  
ATOM  18692 1HG  GLU A1190      70.460  36.033 -33.759  1.00 42.730          H  
ATOM  18693 2HG  GLU A1190      70.815  37.592 -34.491  1.00 42.730          H  
ATOM  18694  N   SER A1191      70.742  35.355 -38.809  1.00 25.060          N  
ATOM  18695  CA  SER A1191      70.444  34.613 -40.027  1.00 24.830          C  
ATOM  18696  C   SER A1191      71.600  33.672 -40.354  1.00 24.320          C  
ATOM  18697  O   SER A1191      71.407  32.477 -40.611  1.00 23.970          O  
ATOM  18698  CB  SER A1191      70.197  35.564 -41.179  1.00 34.850          C  
ATOM  18699  OG  SER A1191      69.903  34.865 -42.356  1.00 34.850          O  
ATOM  18700  H   SER A1191      70.761  36.379 -38.843  1.00 30.070          H  
ATOM  18701  HA  SER A1191      69.544  34.026 -39.863  1.00 29.800          H  
ATOM  18702 1HB  SER A1191      69.374  36.233 -40.927  1.00 41.820          H  
ATOM  18703 2HB  SER A1191      71.076  36.182 -41.334  1.00 41.820          H  
ATOM  18704  HG  SER A1191      69.753  35.533 -43.027  1.00 41.820          H  
ATOM  18705  N   THR A1192      72.824  34.195 -40.257  1.00 24.360          N  
ATOM  18706  CA  THR A1192      74.042  33.449 -40.548  1.00 24.010          C  
ATOM  18707  C   THR A1192      74.101  32.159 -39.734  1.00 23.870          C  
ATOM  18708  O   THR A1192      74.461  31.100 -40.257  1.00 23.630          O  
ATOM  18709  CB  THR A1192      75.291  34.315 -40.266  1.00 33.750          C  
ATOM  18710  OG1 THR A1192      75.260  35.489 -41.109  1.00 33.750          O  
ATOM  18711  CG2 THR A1192      76.562  33.521 -40.551  1.00 33.750          C  
ATOM  18712  H   THR A1192      72.907  35.192 -40.046  1.00 29.230          H  
ATOM  18713  HA  THR A1192      74.039  33.185 -41.603  1.00 28.810          H  
ATOM  18714  HB  THR A1192      75.298  34.622 -39.232  1.00 40.500          H  
ATOM  18715  HG1 THR A1192      74.519  36.085 -40.834  1.00 40.500          H  
ATOM  18716 1HG2 THR A1192      77.426  34.150 -40.352  1.00 40.500          H  
ATOM  18717 2HG2 THR A1192      76.609  32.639 -39.916  1.00 40.500          H  
ATOM  18718 3HG2 THR A1192      76.568  33.213 -41.595  1.00 40.500          H  
ATOM  18719  N   VAL A1193      73.743  32.246 -38.457  1.00 24.160          N  
ATOM  18720  CA  VAL A1193      73.737  31.077 -37.586  1.00 24.160          C  
ATOM  18721  C   VAL A1193      72.321  30.672 -37.156  1.00 24.110          C  
ATOM  18722  O   VAL A1193      72.129  30.188 -36.040  1.00 24.340          O  
ATOM  18723  CB  VAL A1193      74.637  31.283 -36.349  1.00 33.820          C  
ATOM  18724  CG1 VAL A1193      76.086  31.420 -36.801  1.00 33.820          C  
ATOM  18725  CG2 VAL A1193      74.205  32.509 -35.564  1.00 33.820          C  
ATOM  18726  H   VAL A1193      73.511  33.178 -38.094  1.00 28.990          H  
ATOM  18727  HA  VAL A1193      74.154  30.242 -38.147  1.00 28.990          H  
ATOM  18728  HB  VAL A1193      74.566  30.402 -35.713  1.00 40.590          H  
ATOM  18729 1HG1 VAL A1193      76.729  31.540 -35.933  1.00 40.590          H  
ATOM  18730 2HG1 VAL A1193      76.379  30.526 -37.352  1.00 40.590          H  
ATOM  18731 3HG1 VAL A1193      76.183  32.290 -37.446  1.00 40.590          H  
ATOM  18732 1HG2 VAL A1193      74.846  32.625 -34.696  1.00 40.590          H  
ATOM  18733 2HG2 VAL A1193      74.291  33.373 -36.180  1.00 40.590          H  
ATOM  18734 3HG2 VAL A1193      73.171  32.401 -35.236  1.00 40.590          H  
ATOM  18735  N   CYS A1194      71.339  30.861 -38.039  1.00 23.910          N  
ATOM  18736  CA  CYS A1194      69.946  30.513 -37.779  1.00 23.950          C  
ATOM  18737  C   CYS A1194      69.723  29.076 -37.349  1.00 24.200          C  
ATOM  18738  O   CYS A1194      70.269  28.137 -37.931  1.00 24.700          O  
ATOM  18739  CB  CYS A1194      69.078  30.739 -39.012  1.00 33.510          C  
ATOM  18740  SG  CYS A1194      67.306  30.336 -38.759  1.00 33.510          S  
ATOM  18741  H   CYS A1194      71.549  31.305 -38.938  1.00 28.690          H  
ATOM  18742  HA  CYS A1194      69.590  31.170 -36.986  1.00 28.740          H  
ATOM  18743 1HB  CYS A1194      69.149  31.777 -39.308  1.00 40.220          H  
ATOM  18744 2HB  CYS A1194      69.455  30.139 -39.837  1.00 40.220          H  
ATOM  18745  HG  CYS A1194      67.465  29.010 -38.455  1.00 40.220          H  
ATOM  18746  N   ASP A1195      68.868  28.924 -36.343  1.00 23.970          N  
ATOM  18747  CA  ASP A1195      68.468  27.640 -35.784  1.00 24.280          C  
ATOM  18748  C   ASP A1195      67.817  26.745 -36.831  1.00 24.660          C  
ATOM  18749  O   ASP A1195      67.132  27.235 -37.735  1.00 24.890          O  
ATOM  18750  CB  ASP A1195      67.440  27.856 -34.677  1.00 33.870          C  
ATOM  18751  CG  ASP A1195      67.982  28.479 -33.385  1.00 33.870          C  
ATOM  18752  OD1 ASP A1195      69.167  28.505 -33.126  1.00 33.870          O  
ATOM  18753  OD2 ASP A1195      67.181  28.984 -32.664  1.00 33.870          O  
ATOM  18754  H   ASP A1195      68.492  29.765 -35.928  1.00 28.760          H  
ATOM  18755  HA  ASP A1195      69.351  27.139 -35.388  1.00 29.140          H  
ATOM  18756 1HB  ASP A1195      66.646  28.498 -35.059  1.00 40.640          H  
ATOM  18757 2HB  ASP A1195      66.977  26.894 -34.434  1.00 40.640          H  
ATOM  18758  N   ARG A1196      68.014  25.430 -36.679  1.00 24.810          N  
ATOM  18759  CA  ARG A1196      67.422  24.426 -37.565  1.00 25.250          C  
ATOM  18760  C   ARG A1196      65.917  24.312 -37.301  1.00 25.140          C  
ATOM  18761  O   ARG A1196      65.427  24.704 -36.236  1.00 25.610          O  
ATOM  18762  CB  ARG A1196      68.094  23.069 -37.377  1.00 35.170          C  
ATOM  18763  CG  ARG A1196      67.815  22.389 -36.059  1.00 35.170          C  
ATOM  18764  CD  ARG A1196      68.631  21.174 -35.852  1.00 35.170          C  
ATOM  18765  NE  ARG A1196      68.314  20.517 -34.571  1.00 35.170          N  
ATOM  18766  CZ  ARG A1196      68.974  19.454 -34.059  1.00 35.170          C  
ATOM  18767  NH1 ARG A1196      69.998  18.935 -34.714  1.00 35.170          N  
ATOM  18768  NH2 ARG A1196      68.601  18.922 -32.896  1.00 35.170          N  
ATOM  18769  H   ARG A1196      68.607  25.128 -35.919  1.00 29.770          H  
ATOM  18770  HA  ARG A1196      67.571  24.746 -38.598  1.00 30.300          H  
ATOM  18771 1HB  ARG A1196      67.770  22.394 -38.166  1.00 42.210          H  
ATOM  18772 2HB  ARG A1196      69.173  23.186 -37.468  1.00 42.210          H  
ATOM  18773 1HG  ARG A1196      67.953  23.074 -35.224  1.00 42.210          H  
ATOM  18774 2HG  ARG A1196      66.789  22.048 -36.096  1.00 42.210          H  
ATOM  18775 1HD  ARG A1196      68.436  20.469 -36.659  1.00 42.210          H  
ATOM  18776 2HD  ARG A1196      69.686  21.449 -35.848  1.00 42.210          H  
ATOM  18777  HE  ARG A1196      67.533  20.882 -34.034  1.00 42.210          H  
ATOM  18778 1HH1 ARG A1196      70.291  19.327 -35.596  1.00 42.210          H  
ATOM  18779 2HH1 ARG A1196      70.492  18.140 -34.333  1.00 42.210          H  
ATOM  18780 1HH2 ARG A1196      67.793  19.289 -32.355  1.00 42.210          H  
ATOM  18781 2HH2 ARG A1196      69.098  18.130 -32.524  1.00 42.210          H  
ATOM  18782  N   ALA A1197      65.183  23.705 -38.237  1.00 24.590          N  
ATOM  18783  CA  ALA A1197      63.724  23.585 -38.132  1.00 24.490          C  
ATOM  18784  C   ALA A1197      63.209  22.510 -37.170  1.00 24.830          C  
ATOM  18785  O   ALA A1197      62.574  21.534 -37.587  1.00 25.420          O  
ATOM  18786  CB  ALA A1197      63.144  23.312 -39.509  1.00 34.330          C  
ATOM  18787  H   ALA A1197      65.641  23.367 -39.071  1.00 29.510          H  
ATOM  18788  HA  ALA A1197      63.348  24.545 -37.776  1.00 29.390          H  
ATOM  18789 1HB  ALA A1197      62.058  23.285 -39.444  1.00 41.190          H  
ATOM  18790 2HB  ALA A1197      63.446  24.103 -40.194  1.00 41.190          H  
ATOM  18791 3HB  ALA A1197      63.510  22.355 -39.876  1.00 41.190          H  
ATOM  18792  N   VAL A1198      63.435  22.751 -35.887  1.00 24.510          N  
ATOM  18793  CA  VAL A1198      62.976  21.896 -34.789  1.00 24.840          C  
ATOM  18794  C   VAL A1198      61.486  22.128 -34.616  1.00 24.880          C  
ATOM  18795  O   VAL A1198      61.035  23.272 -34.721  1.00 24.900          O  
ATOM  18796  CB  VAL A1198      63.709  22.225 -33.462  1.00 34.640          C  
ATOM  18797  CG1 VAL A1198      63.113  21.433 -32.310  1.00 34.640          C  
ATOM  18798  CG2 VAL A1198      65.152  21.924 -33.600  1.00 34.640          C  
ATOM  18799  H   VAL A1198      63.986  23.591 -35.703  1.00 29.410          H  
ATOM  18800  HA  VAL A1198      63.145  20.848 -35.047  1.00 29.810          H  
ATOM  18801  HB  VAL A1198      63.606  23.255 -33.236  1.00 41.570          H  
ATOM  18802 1HG1 VAL A1198      63.644  21.683 -31.399  1.00 41.570          H  
ATOM  18803 2HG1 VAL A1198      62.068  21.672 -32.169  1.00 41.570          H  
ATOM  18804 3HG1 VAL A1198      63.216  20.369 -32.512  1.00 41.570          H  
ATOM  18805 1HG2 VAL A1198      65.669  22.162 -32.666  1.00 41.570          H  
ATOM  18806 2HG2 VAL A1198      65.285  20.867 -33.830  1.00 41.570          H  
ATOM  18807 3HG2 VAL A1198      65.537  22.530 -34.388  1.00 41.570          H  
ATOM  18808  N   GLN A1199      60.697  21.080 -34.425  1.00 24.990          N  
ATOM  18809  CA  GLN A1199      59.285  21.355 -34.239  1.00 25.130          C  
ATOM  18810  C   GLN A1199      58.972  21.451 -32.730  1.00 25.350          C  
ATOM  18811  O   GLN A1199      59.670  20.849 -31.917  1.00 25.480          O  
ATOM  18812  CB  GLN A1199      58.458  20.293 -34.946  1.00 35.130          C  
ATOM  18813  CG  GLN A1199      58.825  20.182 -36.417  1.00 35.130          C  
ATOM  18814  CD  GLN A1199      58.628  21.476 -37.148  1.00 35.130          C  
ATOM  18815  OE1 GLN A1199      57.525  22.034 -37.122  1.00 35.130          O  
ATOM  18816  NE2 GLN A1199      59.681  21.983 -37.790  1.00 35.130          N  
ATOM  18817  H   GLN A1199      61.076  20.118 -34.391  1.00 29.990          H  
ATOM  18818  HA  GLN A1199      59.074  22.294 -34.724  1.00 30.160          H  
ATOM  18819 1HB  GLN A1199      58.604  19.347 -34.486  1.00 42.150          H  
ATOM  18820 2HB  GLN A1199      57.403  20.525 -34.881  1.00 42.150          H  
ATOM  18821 1HG  GLN A1199      59.878  19.900 -36.500  1.00 42.150          H  
ATOM  18822 2HG  GLN A1199      58.204  19.420 -36.882  1.00 42.150          H  
ATOM  18823 1HE2 GLN A1199      59.597  22.846 -38.283  1.00 42.150          H  
ATOM  18824 2HE2 GLN A1199      60.593  21.506 -37.768  1.00 42.150          H  
ATOM  18825  N   PRO A1200      57.958  22.233 -32.302  1.00 25.510          N  
ATOM  18826  CA  PRO A1200      57.514  22.378 -30.913  1.00 25.880          C  
ATOM  18827  C   PRO A1200      57.238  21.063 -30.180  1.00 26.320          C  
ATOM  18828  O   PRO A1200      57.451  20.970 -28.973  1.00 26.600          O  
ATOM  18829  CB  PRO A1200      56.212  23.175 -31.079  1.00 38.820          C  
ATOM  18830  CG  PRO A1200      56.429  23.998 -32.319  1.00 38.820          C  
ATOM  18831  CD  PRO A1200      57.208  23.095 -33.256  1.00 38.820          C  
ATOM  18832  HA  PRO A1200      58.262  22.967 -30.364  1.00 31.060          H  
ATOM  18833 1HB  PRO A1200      55.354  22.490 -31.156  1.00 46.580          H  
ATOM  18834 2HB  PRO A1200      56.041  23.792 -30.189  1.00 46.580          H  
ATOM  18835 1HG  PRO A1200      55.461  24.317 -32.740  1.00 46.580          H  
ATOM  18836 2HG  PRO A1200      56.979  24.911 -32.057  1.00 46.580          H  
ATOM  18837 1HD  PRO A1200      56.538  22.509 -33.901  1.00 46.580          H  
ATOM  18838 2HD  PRO A1200      57.872  23.738 -33.824  1.00 46.580          H  
ATOM  18839  N   GLY A1201      56.789  20.035 -30.905  1.00 26.460          N  
ATOM  18840  CA  GLY A1201      56.493  18.756 -30.278  1.00 26.970          C  
ATOM  18841  C   GLY A1201      57.671  17.783 -30.272  1.00 27.020          C  
ATOM  18842  O   GLY A1201      57.512  16.631 -29.867  1.00 27.010          O  
ATOM  18843  H   GLY A1201      56.591  20.124 -31.891  1.00 31.750          H  
ATOM  18844 1HA  GLY A1201      56.166  18.929 -29.252  1.00 32.360          H  
ATOM  18845 2HA  GLY A1201      55.654  18.296 -30.797  1.00 32.360          H  
ATOM  18846  N   GLU A1202      58.839  18.222 -30.749  1.00 27.180          N  
ATOM  18847  CA  GLU A1202      60.006  17.350 -30.821  1.00 27.330          C  
ATOM  18848  C   GLU A1202      61.011  17.556 -29.693  1.00 27.200          C  
ATOM  18849  O   GLU A1202      61.628  16.590 -29.241  1.00 27.270          O  
ATOM  18850  CB  GLU A1202      60.720  17.536 -32.158  1.00 38.200          C  
ATOM  18851  CG  GLU A1202      59.942  17.055 -33.370  1.00 38.200          C  
ATOM  18852  CD  GLU A1202      60.625  17.429 -34.657  1.00 38.200          C  
ATOM  18853  OE1 GLU A1202      61.532  18.239 -34.593  1.00 38.200          O  
ATOM  18854  OE2 GLU A1202      60.243  16.941 -35.694  1.00 38.200          O  
ATOM  18855  H   GLU A1202      58.933  19.187 -31.071  1.00 32.620          H  
ATOM  18856  HA  GLU A1202      59.659  16.319 -30.767  1.00 32.800          H  
ATOM  18857 1HB  GLU A1202      60.943  18.594 -32.299  1.00 45.840          H  
ATOM  18858 2HB  GLU A1202      61.672  17.007 -32.136  1.00 45.840          H  
ATOM  18859 1HG  GLU A1202      59.860  15.971 -33.320  1.00 45.840          H  
ATOM  18860 2HG  GLU A1202      58.939  17.461 -33.335  1.00 45.840          H  
ATOM  18861  N   GLU A1203      61.202  18.794 -29.232  1.00 27.090          N  
ATOM  18862  CA  GLU A1203      62.220  19.020 -28.208  1.00 27.060          C  
ATOM  18863  C   GLU A1203      61.670  19.634 -26.928  1.00 26.250          C  
ATOM  18864  O   GLU A1203      60.662  20.336 -26.921  1.00 26.110          O  
ATOM  18865  CB  GLU A1203      63.410  19.830 -28.750  1.00 37.900          C  
ATOM  18866  CG  GLU A1203      64.203  19.074 -29.850  1.00 37.900          C  
ATOM  18867  CD  GLU A1203      65.498  19.754 -30.330  1.00 37.900          C  
ATOM  18868  OE1 GLU A1203      65.897  20.737 -29.755  1.00 37.900          O  
ATOM  18869  OE2 GLU A1203      66.066  19.269 -31.292  1.00 37.900          O  
ATOM  18870  H   GLU A1203      60.668  19.566 -29.612  1.00 32.510          H  
ATOM  18871  HA  GLU A1203      62.629  18.052 -27.925  1.00 32.470          H  
ATOM  18872 1HB  GLU A1203      63.051  20.771 -29.166  1.00 45.480          H  
ATOM  18873 2HB  GLU A1203      64.094  20.072 -27.935  1.00 45.480          H  
ATOM  18874 1HG  GLU A1203      64.460  18.090 -29.460  1.00 45.480          H  
ATOM  18875 2HG  GLU A1203      63.546  18.917 -30.699  1.00 45.480          H  
ATOM  18876  N   ALA A1204      62.371  19.305 -25.848  1.00 25.800          N  
ATOM  18877  CA  ALA A1204      62.121  19.689 -24.463  1.00 25.170          C  
ATOM  18878  C   ALA A1204      62.229  21.196 -24.187  1.00 24.440          C  
ATOM  18879  O   ALA A1204      62.977  21.886 -24.878  1.00 24.340          O  
ATOM  18880  CB  ALA A1204      63.127  18.956 -23.578  1.00 35.490          C  
ATOM  18881  H   ALA A1204      63.175  18.716 -26.016  1.00 30.960          H  
ATOM  18882  HA  ALA A1204      61.113  19.357 -24.236  1.00 30.200          H  
ATOM  18883 1HB  ALA A1204      62.961  19.169 -22.529  1.00 42.590          H  
ATOM  18884 2HB  ALA A1204      63.039  17.884 -23.742  1.00 42.590          H  
ATOM  18885 3HB  ALA A1204      64.132  19.281 -23.843  1.00 42.590          H  
ATOM  18886  N   PRO A1205      61.490  21.712 -23.173  1.00 24.010          N  
ATOM  18887  CA  PRO A1205      61.499  23.071 -22.650  1.00 23.340          C  
ATOM  18888  C   PRO A1205      62.814  23.352 -21.925  1.00 22.810          C  
ATOM  18889  O   PRO A1205      63.503  22.405 -21.541  1.00 22.890          O  
ATOM  18890  CB  PRO A1205      60.308  23.069 -21.688  1.00 35.010          C  
ATOM  18891  CG  PRO A1205      60.147  21.646 -21.276  1.00 35.010          C  
ATOM  18892  CD  PRO A1205      60.505  20.847 -22.474  1.00 35.010          C  
ATOM  18893  HA  PRO A1205      61.333  23.756 -23.486  1.00 28.010          H  
ATOM  18894 1HB  PRO A1205      60.512  23.719 -20.831  1.00 42.010          H  
ATOM  18895 2HB  PRO A1205      59.422  23.473 -22.183  1.00 42.010          H  
ATOM  18896 1HG  PRO A1205      60.765  21.418 -20.395  1.00 42.010          H  
ATOM  18897 2HG  PRO A1205      59.104  21.472 -21.003  1.00 42.010          H  
ATOM  18898 1HD  PRO A1205      60.922  19.912 -22.117  1.00 42.010          H  
ATOM  18899 2HD  PRO A1205      59.599  20.704 -23.102  1.00 42.010          H  
ATOM  18900  N   PHE A1206      63.170  24.626 -21.704  1.00 22.330          N  
ATOM  18901  CA  PHE A1206      62.377  25.817 -22.042  1.00 21.710          C  
ATOM  18902  C   PHE A1206      62.537  26.278 -23.473  1.00 20.900          C  
ATOM  18903  O   PHE A1206      63.651  26.492 -23.945  1.00 20.830          O  
ATOM  18904  CB  PHE A1206      62.784  26.966 -21.126  1.00 30.640          C  
ATOM  18905  CG  PHE A1206      62.371  26.807 -19.717  1.00 30.640          C  
ATOM  18906  CD1 PHE A1206      63.186  26.145 -18.811  1.00 30.640          C  
ATOM  18907  CD2 PHE A1206      61.182  27.341 -19.274  1.00 30.640          C  
ATOM  18908  CE1 PHE A1206      62.811  26.018 -17.500  1.00 30.640          C  
ATOM  18909  CE2 PHE A1206      60.813  27.218 -17.959  1.00 30.640          C  
ATOM  18910  CZ  PHE A1206      61.624  26.557 -17.078  1.00 30.640          C  
ATOM  18911  H   PHE A1206      64.055  24.780 -21.246  1.00 26.800          H  
ATOM  18912  HA  PHE A1206      61.322  25.610 -21.878  1.00 26.050          H  
ATOM  18913 1HB  PHE A1206      63.865  27.087 -21.154  1.00 36.770          H  
ATOM  18914 2HB  PHE A1206      62.353  27.877 -21.489  1.00 36.770          H  
ATOM  18915  HD1 PHE A1206      64.134  25.724 -19.142  1.00 36.770          H  
ATOM  18916  HD2 PHE A1206      60.546  27.870 -19.976  1.00 36.770          H  
ATOM  18917  HE1 PHE A1206      63.455  25.494 -16.793  1.00 36.770          H  
ATOM  18918  HE2 PHE A1206      59.881  27.639 -17.593  1.00 36.770          H  
ATOM  18919  HZ  PHE A1206      61.317  26.462 -16.034  1.00 36.770          H  
ATOM  18920  N   THR A1207      61.405  26.485 -24.129  1.00 20.390          N  
ATOM  18921  CA  THR A1207      61.323  26.967 -25.501  1.00 19.660          C  
ATOM  18922  C   THR A1207      60.340  28.111 -25.468  1.00 19.410          C  
ATOM  18923  O   THR A1207      59.202  28.002 -25.933  1.00 19.810          O  
ATOM  18924  CB  THR A1207      60.919  25.874 -26.511  1.00 27.820          C  
ATOM  18925  OG1 THR A1207      59.682  25.287 -26.129  1.00 27.820          O  
ATOM  18926  CG2 THR A1207      61.996  24.798 -26.545  1.00 27.820          C  
ATOM  18927  H   THR A1207      60.519  26.295 -23.643  1.00 24.470          H  
ATOM  18928  HA  THR A1207      62.296  27.360 -25.799  1.00 23.590          H  
ATOM  18929  HB  THR A1207      60.815  26.319 -27.506  1.00 33.380          H  
ATOM  18930  HG1 THR A1207      59.383  24.702 -26.836  1.00 33.380          H  
ATOM  18931 1HG2 THR A1207      61.727  24.026 -27.267  1.00 33.380          H  
ATOM  18932 2HG2 THR A1207      62.936  25.251 -26.829  1.00 33.380          H  
ATOM  18933 3HG2 THR A1207      62.106  24.345 -25.573  1.00 33.380          H  
ATOM  18934  N   VAL A1208      60.774  29.197 -24.843  1.00 18.850          N  
ATOM  18935  CA  VAL A1208      59.934  30.334 -24.494  1.00 18.680          C  
ATOM  18936  C   VAL A1208      60.251  31.640 -25.221  1.00 18.060          C  
ATOM  18937  O   VAL A1208      61.283  31.758 -25.872  1.00 17.620          O  
ATOM  18938  CB  VAL A1208      59.967  30.493 -22.983  1.00 26.220          C  
ATOM  18939  CG1 VAL A1208      59.339  29.314 -22.322  1.00 26.220          C  
ATOM  18940  CG2 VAL A1208      61.390  30.504 -22.546  1.00 26.220          C  
ATOM  18941  H   VAL A1208      61.747  29.221 -24.571  1.00 22.620          H  
ATOM  18942  HA  VAL A1208      58.931  30.067 -24.719  1.00 22.420          H  
ATOM  18943  HB  VAL A1208      59.450  31.398 -22.703  1.00 31.460          H  
ATOM  18944 1HG1 VAL A1208      59.386  29.431 -21.258  1.00 31.460          H  
ATOM  18945 2HG1 VAL A1208      58.302  29.232 -22.633  1.00 31.460          H  
ATOM  18946 3HG1 VAL A1208      59.869  28.423 -22.605  1.00 31.460          H  
ATOM  18947 1HG2 VAL A1208      61.449  30.607 -21.498  1.00 31.460          H  
ATOM  18948 2HG2 VAL A1208      61.883  29.595 -22.819  1.00 31.460          H  
ATOM  18949 3HG2 VAL A1208      61.871  31.286 -23.002  1.00 31.460          H  
ATOM  18950  N   LEU A1209      59.306  32.588 -25.153  1.00 18.130          N  
ATOM  18951  CA  LEU A1209      59.381  33.868 -25.854  1.00 17.690          C  
ATOM  18952  C   LEU A1209      59.208  35.086 -24.934  1.00 17.650          C  
ATOM  18953  O   LEU A1209      58.119  35.325 -24.410  1.00 17.940          O  
ATOM  18954  CB  LEU A1209      58.263  33.861 -26.881  1.00 24.940          C  
ATOM  18955  CG  LEU A1209      58.307  32.778 -27.932  1.00 24.940          C  
ATOM  18956  CD1 LEU A1209      57.010  32.731 -28.619  1.00 24.940          C  
ATOM  18957  CD2 LEU A1209      59.383  33.086 -28.956  1.00 24.940          C  
ATOM  18958  H   LEU A1209      58.491  32.413 -24.575  1.00 21.760          H  
ATOM  18959  HA  LEU A1209      60.338  33.941 -26.348  1.00 21.230          H  
ATOM  18960 1HB  LEU A1209      57.330  33.733 -26.350  1.00 29.930          H  
ATOM  18961 2HB  LEU A1209      58.263  34.814 -27.388  1.00 29.930          H  
ATOM  18962  HG  LEU A1209      58.476  31.828 -27.466  1.00 29.930          H  
ATOM  18963 1HD1 LEU A1209      57.026  31.949 -29.380  1.00 29.930          H  
ATOM  18964 2HD1 LEU A1209      56.208  32.521 -27.905  1.00 29.930          H  
ATOM  18965 3HD1 LEU A1209      56.832  33.689 -29.083  1.00 29.930          H  
ATOM  18966 1HD2 LEU A1209      59.379  32.322 -29.718  1.00 29.930          H  
ATOM  18967 2HD2 LEU A1209      59.168  34.031 -29.408  1.00 29.930          H  
ATOM  18968 3HD2 LEU A1209      60.358  33.119 -28.483  1.00 29.930          H  
ATOM  18969  N   LEU A1210      60.232  35.938 -24.836  1.00 17.390          N  
ATOM  18970  CA  LEU A1210      60.184  37.062 -23.893  1.00 17.390          C  
ATOM  18971  C   LEU A1210      59.154  38.154 -24.219  1.00 17.050          C  
ATOM  18972  O   LEU A1210      58.728  38.879 -23.314  1.00 16.670          O  
ATOM  18973  CB  LEU A1210      61.596  37.673 -23.723  1.00 24.350          C  
ATOM  18974  CG  LEU A1210      62.243  38.497 -24.843  1.00 24.350          C  
ATOM  18975  CD1 LEU A1210      61.914  39.984 -24.663  1.00 24.350          C  
ATOM  18976  CD2 LEU A1210      63.741  38.292 -24.783  1.00 24.350          C  
ATOM  18977  H   LEU A1210      61.094  35.741 -25.326  1.00 20.870          H  
ATOM  18978  HA  LEU A1210      59.920  36.652 -22.923  1.00 20.870          H  
ATOM  18979 1HB  LEU A1210      61.588  38.282 -22.834  1.00 29.220          H  
ATOM  18980 2HB  LEU A1210      62.270  36.860 -23.541  1.00 29.220          H  
ATOM  18981  HG  LEU A1210      61.863  38.176 -25.800  1.00 29.220          H  
ATOM  18982 1HD1 LEU A1210      62.385  40.557 -25.459  1.00 29.220          H  
ATOM  18983 2HD1 LEU A1210      60.862  40.162 -24.683  1.00 29.220          H  
ATOM  18984 3HD1 LEU A1210      62.305  40.317 -23.702  1.00 29.220          H  
ATOM  18985 1HD2 LEU A1210      64.220  38.871 -25.571  1.00 29.220          H  
ATOM  18986 2HD2 LEU A1210      64.102  38.633 -23.812  1.00 29.220          H  
ATOM  18987 3HD2 LEU A1210      63.983  37.255 -24.910  1.00 29.220          H  
ATOM  18988  N   ARG A1211      58.785  38.329 -25.494  1.00 17.290          N  
ATOM  18989  CA  ARG A1211      57.835  39.378 -25.872  1.00 17.100          C  
ATOM  18990  C   ARG A1211      56.420  38.847 -26.084  1.00 17.320          C  
ATOM  18991  O   ARG A1211      55.562  39.565 -26.602  1.00 17.670          O  
ATOM  18992  CB  ARG A1211      58.247  40.089 -27.160  1.00 24.020          C  
ATOM  18993  CG  ARG A1211      59.534  40.872 -27.101  1.00 24.020          C  
ATOM  18994  CD  ARG A1211      59.725  41.758 -28.288  1.00 24.020          C  
ATOM  18995  NE  ARG A1211      59.861  41.020 -29.543  1.00 24.020          N  
ATOM  18996  CZ  ARG A1211      61.012  40.512 -30.046  1.00 24.020          C  
ATOM  18997  NH1 ARG A1211      62.155  40.636 -29.394  1.00 24.020          N  
ATOM  18998  NH2 ARG A1211      60.982  39.889 -31.209  1.00 24.020          N  
ATOM  18999  H   ARG A1211      59.151  37.740 -26.225  1.00 20.750          H  
ATOM  19000  HA  ARG A1211      57.805  40.115 -25.070  1.00 20.520          H  
ATOM  19001 1HB  ARG A1211      58.340  39.365 -27.952  1.00 28.820          H  
ATOM  19002 2HB  ARG A1211      57.463  40.785 -27.452  1.00 28.820          H  
ATOM  19003 1HG  ARG A1211      59.545  41.488 -26.205  1.00 28.820          H  
ATOM  19004 2HG  ARG A1211      60.359  40.168 -27.078  1.00 28.820          H  
ATOM  19005 1HD  ARG A1211      58.856  42.411 -28.379  1.00 28.820          H  
ATOM  19006 2HD  ARG A1211      60.610  42.374 -28.148  1.00 28.820          H  
ATOM  19007  HE  ARG A1211      59.020  40.891 -30.096  1.00 28.820          H  
ATOM  19008 1HH1 ARG A1211      62.190  41.121 -28.511  1.00 28.820          H  
ATOM  19009 2HH1 ARG A1211      63.003  40.249 -29.786  1.00 28.820          H  
ATOM  19010 1HH2 ARG A1211      60.107  39.805 -31.719  1.00 28.820          H  
ATOM  19011 2HH2 ARG A1211      61.824  39.500 -31.612  1.00 28.820          H  
ATOM  19012  N   THR A1212      56.180  37.590 -25.749  1.00 17.240          N  
ATOM  19013  CA  THR A1212      54.875  36.998 -25.981  1.00 17.560          C  
ATOM  19014  C   THR A1212      53.920  37.200 -24.793  1.00 17.660          C  
ATOM  19015  O   THR A1212      54.325  37.034 -23.644  1.00 17.330          O  
ATOM  19016  CB  THR A1212      55.061  35.533 -26.351  1.00 24.460          C  
ATOM  19017  OG1 THR A1212      55.773  35.477 -27.585  1.00 24.460          O  
ATOM  19018  CG2 THR A1212      53.799  34.816 -26.515  1.00 24.460          C  
ATOM  19019  H   THR A1212      56.904  37.028 -25.288  1.00 20.690          H  
ATOM  19020  HA  THR A1212      54.482  37.462 -26.871  1.00 21.070          H  
ATOM  19021  HB  THR A1212      55.641  35.049 -25.569  1.00 29.350          H  
ATOM  19022  HG1 THR A1212      56.651  35.841 -27.475  1.00 29.350          H  
ATOM  19023 1HG2 THR A1212      54.040  33.811 -26.772  1.00 29.350          H  
ATOM  19024 2HG2 THR A1212      53.242  34.826 -25.585  1.00 29.350          H  
ATOM  19025 3HG2 THR A1212      53.217  35.259 -27.303  1.00 29.350          H  
ATOM  19026  N   PRO A1213      52.655  37.619 -25.020  1.00 18.230          N  
ATOM  19027  CA  PRO A1213      51.639  37.801 -24.000  1.00 18.540          C  
ATOM  19028  C   PRO A1213      51.459  36.539 -23.180  1.00 18.150          C  
ATOM  19029  O   PRO A1213      51.509  35.430 -23.715  1.00 18.390          O  
ATOM  19030  CB  PRO A1213      50.389  38.125 -24.826  1.00 27.810          C  
ATOM  19031  CG  PRO A1213      50.919  38.767 -26.087  1.00 27.810          C  
ATOM  19032  CD  PRO A1213      52.218  38.062 -26.380  1.00 27.810          C  
ATOM  19033  HA  PRO A1213      51.925  38.647 -23.356  1.00 22.250          H  
ATOM  19034 1HB  PRO A1213      49.818  37.219 -25.016  1.00 33.370          H  
ATOM  19035 2HB  PRO A1213      49.732  38.799 -24.259  1.00 33.370          H  
ATOM  19036 1HG  PRO A1213      50.186  38.652 -26.901  1.00 33.370          H  
ATOM  19037 2HG  PRO A1213      51.055  39.849 -25.936  1.00 33.370          H  
ATOM  19038 1HD  PRO A1213      52.064  37.225 -27.063  1.00 33.370          H  
ATOM  19039 2HD  PRO A1213      52.897  38.834 -26.789  1.00 33.370          H  
ATOM  19040  N   TYR A1214      51.204  36.716 -21.887  1.00 17.720          N  
ATOM  19041  CA  TYR A1214      51.031  35.603 -20.960  1.00 17.460          C  
ATOM  19042  C   TYR A1214      50.034  34.575 -21.493  1.00 16.860          C  
ATOM  19043  O   TYR A1214      50.258  33.366 -21.407  1.00 16.700          O  
ATOM  19044  CB  TYR A1214      50.513  36.123 -19.618  1.00 24.550          C  
ATOM  19045  CG  TYR A1214      51.445  37.074 -18.802  1.00 24.550          C  
ATOM  19046  CD1 TYR A1214      50.851  38.112 -18.105  1.00 24.550          C  
ATOM  19047  CD2 TYR A1214      52.818  36.930 -18.734  1.00 24.550          C  
ATOM  19048  CE1 TYR A1214      51.581  38.997 -17.333  1.00 24.550          C  
ATOM  19049  CE2 TYR A1214      53.552  37.834 -17.973  1.00 24.550          C  
ATOM  19050  CZ  TYR A1214      52.930  38.867 -17.260  1.00 24.550          C  
ATOM  19051  OH  TYR A1214      53.692  39.779 -16.503  1.00 24.550          O  
ATOM  19052  H   TYR A1214      51.175  37.659 -21.521  1.00 21.260          H  
ATOM  19053  HA  TYR A1214      51.992  35.105 -20.834  1.00 20.950          H  
ATOM  19054 1HB  TYR A1214      49.569  36.641 -19.780  1.00 29.460          H  
ATOM  19055 2HB  TYR A1214      50.292  35.264 -18.995  1.00 29.460          H  
ATOM  19056  HD1 TYR A1214      49.794  38.230 -18.168  1.00 29.460          H  
ATOM  19057  HD2 TYR A1214      53.334  36.128 -19.267  1.00 29.460          H  
ATOM  19058  HE1 TYR A1214      51.080  39.804 -16.793  1.00 29.460          H  
ATOM  19059  HE2 TYR A1214      54.626  37.722 -17.927  1.00 29.460          H  
ATOM  19060  HH  TYR A1214      53.174  40.159 -15.726  1.00 29.460          H  
ATOM  19061  N   ARG A1215      48.912  35.070 -22.016  1.00 16.640          N  
ATOM  19062  CA  ARG A1215      47.873  34.209 -22.548  1.00 16.170          C  
ATOM  19063  C   ARG A1215      48.316  33.532 -23.845  1.00 15.860          C  
ATOM  19064  O   ARG A1215      48.003  32.363 -24.068  1.00 15.650          O  
ATOM  19065  CB  ARG A1215      46.602  35.020 -22.788  1.00 22.830          C  
ATOM  19066  CG  ARG A1215      45.887  35.488 -21.503  1.00 22.830          C  
ATOM  19067  CD  ARG A1215      44.646  36.302 -21.777  1.00 22.830          C  
ATOM  19068  NE  ARG A1215      44.962  37.646 -22.287  1.00 22.830          N  
ATOM  19069  CZ  ARG A1215      44.109  38.463 -22.976  1.00 22.830          C  
ATOM  19070  NH1 ARG A1215      42.880  38.128 -23.263  1.00 22.830          N  
ATOM  19071  NH2 ARG A1215      44.491  39.645 -23.402  1.00 22.830          N  
ATOM  19072  H   ARG A1215      48.800  36.071 -22.034  1.00 19.970          H  
ATOM  19073  HA  ARG A1215      47.658  33.435 -21.812  1.00 19.400          H  
ATOM  19074 1HB  ARG A1215      46.841  35.903 -23.377  1.00 27.390          H  
ATOM  19075 2HB  ARG A1215      45.894  34.424 -23.366  1.00 27.390          H  
ATOM  19076 1HG  ARG A1215      45.606  34.620 -20.910  1.00 27.390          H  
ATOM  19077 2HG  ARG A1215      46.574  36.103 -20.935  1.00 27.390          H  
ATOM  19078 1HD  ARG A1215      44.041  35.784 -22.519  1.00 27.390          H  
ATOM  19079 2HD  ARG A1215      44.077  36.411 -20.853  1.00 27.390          H  
ATOM  19080  HE  ARG A1215      45.891  38.000 -22.110  1.00 27.390          H  
ATOM  19081 1HH1 ARG A1215      42.476  37.248 -22.996  1.00 27.390          H  
ATOM  19082 2HH1 ARG A1215      42.323  38.815 -23.807  1.00 27.390          H  
ATOM  19083 1HH2 ARG A1215      45.421  39.986 -23.233  1.00 27.390          H  
ATOM  19084 2HH2 ARG A1215      43.798  40.198 -23.943  1.00 27.390          H  
ATOM  19085  N   ALA A1216      49.053  34.257 -24.694  1.00 15.970          N  
ATOM  19086  CA  ALA A1216      49.491  33.741 -25.992  1.00 15.870          C  
ATOM  19087  C   ALA A1216      50.385  32.523 -25.816  1.00 15.750          C  
ATOM  19088  O   ALA A1216      50.235  31.523 -26.513  1.00 15.740          O  
ATOM  19089  CB  ALA A1216      50.216  34.816 -26.767  1.00 22.260          C  
ATOM  19090  H   ALA A1216      49.330  35.184 -24.409  1.00 19.160          H  
ATOM  19091  HA  ALA A1216      48.606  33.426 -26.544  1.00 19.040          H  
ATOM  19092 1HB  ALA A1216      50.535  34.424 -27.719  1.00 26.710          H  
ATOM  19093 2HB  ALA A1216      49.560  35.665 -26.913  1.00 26.710          H  
ATOM  19094 3HB  ALA A1216      51.069  35.120 -26.200  1.00 26.710          H  
ATOM  19095  N   CYS A1217      51.288  32.556 -24.835  1.00 15.840          N  
ATOM  19096  CA  CYS A1217      52.127  31.385 -24.602  1.00 15.950          C  
ATOM  19097  C   CYS A1217      51.354  30.160 -24.135  1.00 16.090          C  
ATOM  19098  O   CYS A1217      51.888  29.048 -24.174  1.00 16.390          O  
ATOM  19099  CB  CYS A1217      53.251  31.649 -23.600  1.00 22.290          C  
ATOM  19100  SG  CYS A1217      54.757  32.328 -24.331  1.00 22.290          S  
ATOM  19101  H   CYS A1217      51.415  33.414 -24.293  1.00 19.010          H  
ATOM  19102  HA  CYS A1217      52.609  31.141 -25.543  1.00 19.140          H  
ATOM  19103 1HB  CYS A1217      52.897  32.356 -22.845  1.00 26.740          H  
ATOM  19104 2HB  CYS A1217      53.508  30.724 -23.088  1.00 26.740          H  
ATOM  19105  N   ARG A1218      50.124  30.320 -23.656  1.00 16.020          N  
ATOM  19106  CA  ARG A1218      49.361  29.174 -23.203  1.00 16.310          C  
ATOM  19107  C   ARG A1218      48.502  28.661 -24.351  1.00 16.420          C  
ATOM  19108  O   ARG A1218      48.374  27.450 -24.559  1.00 16.570          O  
ATOM  19109  CB  ARG A1218      48.468  29.549 -22.027  1.00 22.720          C  
ATOM  19110  CG  ARG A1218      49.189  29.845 -20.701  1.00 22.720          C  
ATOM  19111  CD  ARG A1218      48.201  30.182 -19.616  1.00 22.720          C  
ATOM  19112  NE  ARG A1218      48.835  30.473 -18.317  1.00 22.720          N  
ATOM  19113  CZ  ARG A1218      49.209  29.533 -17.402  1.00 22.720          C  
ATOM  19114  NH1 ARG A1218      49.022  28.254 -17.662  1.00 22.720          N  
ATOM  19115  NH2 ARG A1218      49.753  29.895 -16.251  1.00 22.720          N  
ATOM  19116  H   ARG A1218      49.666  31.230 -23.682  1.00 19.220          H  
ATOM  19117  HA  ARG A1218      50.048  28.388 -22.895  1.00 19.570          H  
ATOM  19118 1HB  ARG A1218      47.897  30.441 -22.287  1.00 27.260          H  
ATOM  19119 2HB  ARG A1218      47.753  28.749 -21.850  1.00 27.260          H  
ATOM  19120 1HG  ARG A1218      49.777  28.981 -20.401  1.00 27.260          H  
ATOM  19121 2HG  ARG A1218      49.851  30.704 -20.839  1.00 27.260          H  
ATOM  19122 1HD  ARG A1218      47.656  31.077 -19.924  1.00 27.260          H  
ATOM  19123 2HD  ARG A1218      47.493  29.367 -19.487  1.00 27.260          H  
ATOM  19124  HE  ARG A1218      48.974  31.446 -18.081  1.00 27.260          H  
ATOM  19125 1HH1 ARG A1218      48.608  27.968 -18.531  1.00 27.260          H  
ATOM  19126 2HH1 ARG A1218      49.277  27.549 -16.982  1.00 27.260          H  
ATOM  19127 1HH2 ARG A1218      49.895  30.875 -16.028  1.00 27.260          H  
ATOM  19128 2HH2 ARG A1218      50.053  29.190 -15.554  1.00 27.260          H  
ATOM  19129  N   VAL A1219      47.891  29.591 -25.081  1.00 16.670          N  
ATOM  19130  CA  VAL A1219      47.022  29.241 -26.181  1.00 16.800          C  
ATOM  19131  C   VAL A1219      46.967  30.323 -27.242  1.00 17.080          C  
ATOM  19132  O   VAL A1219      46.799  31.506 -26.949  1.00 17.310          O  
ATOM  19133  CB  VAL A1219      45.605  28.930 -25.629  1.00 23.470          C  
ATOM  19134  CG1 VAL A1219      45.030  30.162 -24.907  1.00 23.470          C  
ATOM  19135  CG2 VAL A1219      44.658  28.489 -26.765  1.00 23.470          C  
ATOM  19136  H   VAL A1219      48.032  30.580 -24.856  1.00 20.000          H  
ATOM  19137  HA  VAL A1219      47.413  28.334 -26.642  1.00 20.160          H  
ATOM  19138  HB  VAL A1219      45.694  28.127 -24.896  1.00 28.160          H  
ATOM  19139 1HG1 VAL A1219      44.056  29.913 -24.496  1.00 28.160          H  
ATOM  19140 2HG1 VAL A1219      45.700  30.455 -24.100  1.00 28.160          H  
ATOM  19141 3HG1 VAL A1219      44.915  30.992 -25.593  1.00 28.160          H  
ATOM  19142 1HG2 VAL A1219      43.682  28.254 -26.343  1.00 28.160          H  
ATOM  19143 2HG2 VAL A1219      44.539  29.286 -27.496  1.00 28.160          H  
ATOM  19144 3HG2 VAL A1219      45.061  27.604 -27.253  1.00 28.160          H  
ATOM  19145  N   ILE A1220      46.985  29.902 -28.489  1.00 17.210          N  
ATOM  19146  CA  ILE A1220      46.817  30.863 -29.542  1.00 17.630          C  
ATOM  19147  C   ILE A1220      45.469  30.795 -30.152  1.00 18.210          C  
ATOM  19148  O   ILE A1220      44.772  31.811 -30.182  1.00 18.000          O  
ATOM  19149  CB  ILE A1220      47.889  30.714 -30.618  1.00 24.510          C  
ATOM  19150  CG1 ILE A1220      49.240  30.882 -29.972  1.00 24.510          C  
ATOM  19151  CG2 ILE A1220      47.671  31.709 -31.778  1.00 24.510          C  
ATOM  19152  CD1 ILE A1220      49.403  32.185 -29.286  1.00 24.510          C  
ATOM  19153  H   ILE A1220      47.130  28.923 -28.678  1.00 20.650          H  
ATOM  19154  HA  ILE A1220      46.863  31.849 -29.126  1.00 21.160          H  
ATOM  19155  HB  ILE A1220      47.857  29.705 -31.023  1.00 29.420          H  
ATOM  19156 1HG1 ILE A1220      49.408  30.098 -29.247  1.00 29.420          H  
ATOM  19157 2HG1 ILE A1220      49.997  30.816 -30.747  1.00 29.420          H  
ATOM  19158 1HG2 ILE A1220      48.460  31.543 -32.499  1.00 29.420          H  
ATOM  19159 2HG2 ILE A1220      46.711  31.538 -32.255  1.00 29.420          H  
ATOM  19160 3HG2 ILE A1220      47.699  32.734 -31.442  1.00 29.420          H  
ATOM  19161 1HD1 ILE A1220      50.345  32.265 -28.875  1.00 29.420          H  
ATOM  19162 2HD1 ILE A1220      49.264  32.944 -29.976  1.00 29.420          H  
ATOM  19163 3HD1 ILE A1220      48.728  32.305 -28.492  1.00 29.420          H  
ATOM  19164  N   SER A1221      45.100  29.600 -30.600  1.00 19.050          N  
ATOM  19165  CA  SER A1221      43.917  29.385 -31.408  1.00 19.770          C  
ATOM  19166  C   SER A1221      44.141  30.076 -32.747  1.00 20.250          C  
ATOM  19167  O   SER A1221      45.164  29.846 -33.401  1.00 20.580          O  
ATOM  19168  CB  SER A1221      42.655  29.894 -30.719  1.00 27.390          C  
ATOM  19169  OG  SER A1221      41.511  29.482 -31.410  1.00 27.390          O  
ATOM  19170  H   SER A1221      45.716  28.820 -30.450  1.00 22.860          H  
ATOM  19171  HA  SER A1221      43.800  28.316 -31.592  1.00 23.720          H  
ATOM  19172 1HB  SER A1221      42.624  29.506 -29.701  1.00 32.870          H  
ATOM  19173 2HB  SER A1221      42.647  30.973 -30.648  1.00 32.870          H  
ATOM  19174  HG  SER A1221      40.761  29.799 -30.893  1.00 32.870          H  
ATOM  19175  N   HIS A1222      43.228  30.938 -33.137  1.00 20.440          N  
ATOM  19176  CA  HIS A1222      43.318  31.625 -34.410  1.00 21.040          C  
ATOM  19177  C   HIS A1222      43.097  33.112 -34.224  1.00 21.440          C  
ATOM  19178  O   HIS A1222      42.843  33.583 -33.114  1.00 21.690          O  
ATOM  19179  CB  HIS A1222      42.292  31.048 -35.386  1.00 29.220          C  
ATOM  19180  CG  HIS A1222      42.509  29.592 -35.670  1.00 29.220          C  
ATOM  19181  ND1 HIS A1222      43.502  29.136 -36.513  1.00 29.220          N  
ATOM  19182  CD2 HIS A1222      41.865  28.491 -35.215  1.00 29.220          C  
ATOM  19183  CE1 HIS A1222      43.452  27.816 -36.565  1.00 29.220          C  
ATOM  19184  NE2 HIS A1222      42.469  27.401 -35.789  1.00 29.220          N  
ATOM  19185  H   HIS A1222      42.423  31.084 -32.543  1.00 24.530          H  
ATOM  19186  HA  HIS A1222      44.310  31.491 -34.835  1.00 25.250          H  
ATOM  19187 1HB  HIS A1222      41.290  31.173 -34.976  1.00 35.060          H  
ATOM  19188 2HB  HIS A1222      42.331  31.588 -36.328  1.00 35.060          H  
ATOM  19189  HD1 HIS A1222      44.340  29.638 -36.728  1.00 35.060          H  
ATOM  19190  HD2 HIS A1222      41.026  28.355 -34.531  1.00 35.060          H  
ATOM  19191  HE1 HIS A1222      44.158  27.261 -37.182  1.00 35.060          H  
ATOM  19192  N   TRP A1223      43.192  33.862 -35.309  1.00 21.590          N  
ATOM  19193  CA  TRP A1223      42.993  35.295 -35.241  1.00 22.040          C  
ATOM  19194  C   TRP A1223      42.351  35.909 -36.463  1.00 22.990          C  
ATOM  19195  O   TRP A1223      42.302  35.325 -37.552  1.00 23.850          O  
ATOM  19196  CB  TRP A1223      44.326  36.030 -35.056  1.00 30.680          C  
ATOM  19197  CG  TRP A1223      45.368  35.676 -36.108  1.00 30.680          C  
ATOM  19198  CD1 TRP A1223      45.464  36.150 -37.388  1.00 30.680          C  
ATOM  19199  CD2 TRP A1223      46.536  34.846 -35.913  1.00 30.680          C  
ATOM  19200  NE1 TRP A1223      46.572  35.637 -38.005  1.00 30.680          N  
ATOM  19201  CE2 TRP A1223      47.244  34.846 -37.120  1.00 30.680          C  
ATOM  19202  CE3 TRP A1223      47.042  34.125 -34.829  1.00 30.680          C  
ATOM  19203  CZ2 TRP A1223      48.419  34.142 -37.277  1.00 30.680          C  
ATOM  19204  CZ3 TRP A1223      48.234  33.437 -34.996  1.00 30.680          C  
ATOM  19205  CH2 TRP A1223      48.897  33.442 -36.184  1.00 30.680          C  
ATOM  19206  H   TRP A1223      43.418  33.435 -36.197  1.00 25.910          H  
ATOM  19207  HA  TRP A1223      42.351  35.507 -34.387  1.00 26.450          H  
ATOM  19208 1HB  TRP A1223      44.162  37.104 -35.091  1.00 36.810          H  
ATOM  19209 2HB  TRP A1223      44.732  35.799 -34.080  1.00 36.810          H  
ATOM  19210  HD1 TRP A1223      44.755  36.824 -37.860  1.00 36.810          H  
ATOM  19211  HE1 TRP A1223      46.861  35.823 -38.955  1.00 36.810          H  
ATOM  19212  HE3 TRP A1223      46.525  34.107 -33.871  1.00 36.810          H  
ATOM  19213  HZ2 TRP A1223      48.974  34.143 -38.214  1.00 36.810          H  
ATOM  19214  HZ3 TRP A1223      48.636  32.894 -34.162  1.00 36.810          H  
ATOM  19215  HH2 TRP A1223      49.832  32.890 -36.270  1.00 36.810          H  
ATOM  19216  N   ARG A1224      41.881  37.130 -36.256  1.00 22.920          N  
ATOM  19217  CA  ARG A1224      41.338  37.975 -37.289  1.00 23.780          C  
ATOM  19218  C   ARG A1224      41.977  39.325 -37.040  1.00 23.460          C  
ATOM  19219  O   ARG A1224      41.698  39.979 -36.035  1.00 23.020          O  
ATOM  19220  CB  ARG A1224      39.832  38.046 -37.140  1.00 32.950          C  
ATOM  19221  CG  ARG A1224      39.099  36.715 -37.338  1.00 32.950          C  
ATOM  19222  CD  ARG A1224      39.046  36.270 -38.736  1.00 32.950          C  
ATOM  19223  NE  ARG A1224      38.274  35.044 -38.865  1.00 32.950          N  
ATOM  19224  CZ  ARG A1224      38.745  33.786 -38.753  1.00 32.950          C  
ATOM  19225  NH1 ARG A1224      40.028  33.527 -38.506  1.00 32.950          N  
ATOM  19226  NH2 ARG A1224      37.891  32.787 -38.899  1.00 32.950          N  
ATOM  19227  H   ARG A1224      41.927  37.510 -35.319  1.00 27.500          H  
ATOM  19228  HA  ARG A1224      41.626  37.610 -38.274  1.00 28.540          H  
ATOM  19229 1HB  ARG A1224      39.581  38.407 -36.142  1.00 39.540          H  
ATOM  19230 2HB  ARG A1224      39.425  38.758 -37.857  1.00 39.540          H  
ATOM  19231 1HG  ARG A1224      39.595  35.942 -36.768  1.00 39.540          H  
ATOM  19232 2HG  ARG A1224      38.117  36.790 -36.981  1.00 39.540          H  
ATOM  19233 1HD  ARG A1224      38.553  37.038 -39.333  1.00 39.540          H  
ATOM  19234 2HD  ARG A1224      40.044  36.095 -39.124  1.00 39.540          H  
ATOM  19235  HE  ARG A1224      37.253  35.148 -39.020  1.00 39.540          H  
ATOM  19236 1HH1 ARG A1224      40.721  34.285 -38.367  1.00 39.540          H  
ATOM  19237 2HH1 ARG A1224      40.335  32.570 -38.447  1.00 39.540          H  
ATOM  19238 1HH2 ARG A1224      36.909  32.988 -39.086  1.00 39.540          H  
ATOM  19239 2HH2 ARG A1224      38.204  31.833 -38.823  1.00 39.540          H  
ATOM  19240  N   LEU A1225      42.860  39.736 -37.929  1.00 23.780          N  
ATOM  19241  CA  LEU A1225      43.601  40.957 -37.677  1.00 23.670          C  
ATOM  19242  C   LEU A1225      43.339  42.049 -38.668  1.00 24.620          C  
ATOM  19243  O   LEU A1225      43.159  41.804 -39.861  1.00 25.420          O  
ATOM  19244  CB  LEU A1225      45.095  40.650 -37.666  1.00 33.180          C  
ATOM  19245  CG  LEU A1225      45.561  39.619 -36.628  1.00 33.180          C  
ATOM  19246  CD1 LEU A1225      47.011  39.306 -36.880  1.00 33.180          C  
ATOM  19247  CD2 LEU A1225      45.373  40.140 -35.208  1.00 33.180          C  
ATOM  19248  H   LEU A1225      43.039  39.193 -38.762  1.00 28.540          H  
ATOM  19249  HA  LEU A1225      43.307  41.346 -36.707  1.00 28.400          H  
ATOM  19250 1HB  LEU A1225      45.374  40.280 -38.650  1.00 39.820          H  
ATOM  19251 2HB  LEU A1225      45.637  41.583 -37.490  1.00 39.820          H  
ATOM  19252  HG  LEU A1225      44.990  38.732 -36.738  1.00 39.820          H  
ATOM  19253 1HD1 LEU A1225      47.354  38.552 -36.166  1.00 39.820          H  
ATOM  19254 2HD1 LEU A1225      47.121  38.916 -37.889  1.00 39.820          H  
ATOM  19255 3HD1 LEU A1225      47.611  40.198 -36.773  1.00 39.820          H  
ATOM  19256 1HD2 LEU A1225      45.718  39.383 -34.503  1.00 39.820          H  
ATOM  19257 2HD2 LEU A1225      45.950  41.051 -35.074  1.00 39.820          H  
ATOM  19258 3HD2 LEU A1225      44.325  40.348 -35.012  1.00 39.820          H  
ATOM  19259  N   THR A1226      43.373  43.260 -38.145  1.00 24.590          N  
ATOM  19260  CA  THR A1226      43.284  44.495 -38.893  1.00 25.510          C  
ATOM  19261  C   THR A1226      44.489  44.587 -39.808  1.00 25.920          C  
ATOM  19262  O   THR A1226      45.603  44.256 -39.393  1.00 25.510          O  
ATOM  19263  CB  THR A1226      43.234  45.710 -37.932  1.00 35.350          C  
ATOM  19264  OG1 THR A1226      42.100  45.578 -37.057  1.00 35.350          O  
ATOM  19265  CG2 THR A1226      43.083  47.012 -38.715  1.00 35.350          C  
ATOM  19266  H   THR A1226      43.461  43.330 -37.142  1.00 29.510          H  
ATOM  19267  HA  THR A1226      42.382  44.480 -39.505  1.00 30.610          H  
ATOM  19268  HB  THR A1226      44.147  45.744 -37.339  1.00 42.420          H  
ATOM  19269  HG1 THR A1226      42.146  46.251 -36.369  1.00 42.420          H  
ATOM  19270 1HG2 THR A1226      43.039  47.844 -38.016  1.00 42.420          H  
ATOM  19271 2HG2 THR A1226      43.927  47.156 -39.377  1.00 42.420          H  
ATOM  19272 3HG2 THR A1226      42.166  46.981 -39.299  1.00 42.420          H  
ATOM  19273  N   THR A1227      44.288  45.038 -41.044  1.00 26.780          N  
ATOM  19274  CA  THR A1227      45.417  45.195 -41.933  1.00 27.270          C  
ATOM  19275  C   THR A1227      46.447  46.028 -41.162  1.00 27.150          C  
ATOM  19276  O   THR A1227      46.096  47.101 -40.667  1.00 27.020          O  
ATOM  19277  CB  THR A1227      44.994  45.949 -43.217  1.00 37.980          C  
ATOM  19278  OG1 THR A1227      43.931  45.233 -43.868  1.00 37.980          O  
ATOM  19279  CG2 THR A1227      46.170  46.077 -44.174  1.00 37.980          C  
ATOM  19280  H   THR A1227      43.359  45.270 -41.365  1.00 32.140          H  
ATOM  19281  HA  THR A1227      45.786  44.210 -42.192  1.00 32.720          H  
ATOM  19282  HB  THR A1227      44.640  46.945 -42.947  1.00 45.580          H  
ATOM  19283  HG1 THR A1227      43.561  45.779 -44.571  1.00 45.580          H  
ATOM  19284 1HG2 THR A1227      45.850  46.613 -45.065  1.00 45.580          H  
ATOM  19285 2HG2 THR A1227      46.983  46.630 -43.695  1.00 45.580          H  
ATOM  19286 3HG2 THR A1227      46.520  45.090 -44.456  1.00 45.580          H  
ATOM  19287  N   PRO A1228      47.704  45.573 -41.034  1.00 27.260          N  
ATOM  19288  CA  PRO A1228      48.759  46.237 -40.306  1.00 27.410          C  
ATOM  19289  C   PRO A1228      49.246  47.448 -41.053  1.00 28.120          C  
ATOM  19290  O   PRO A1228      49.155  47.490 -42.278  1.00 28.820          O  
ATOM  19291  CB  PRO A1228      49.842  45.153 -40.225  1.00 41.120          C  
ATOM  19292  CG  PRO A1228      49.618  44.302 -41.453  1.00 41.120          C  
ATOM  19293  CD  PRO A1228      48.118  44.293 -41.652  1.00 41.120          C  
ATOM  19294  HA  PRO A1228      48.388  46.512 -39.307  1.00 32.890          H  
ATOM  19295 1HB  PRO A1228      50.841  45.612 -40.190  1.00 49.340          H  
ATOM  19296 2HB  PRO A1228      49.726  44.582 -39.302  1.00 49.340          H  
ATOM  19297 1HG  PRO A1228      50.149  44.736 -42.316  1.00 49.340          H  
ATOM  19298 2HG  PRO A1228      50.031  43.292 -41.299  1.00 49.340          H  
ATOM  19299 1HD  PRO A1228      47.925  44.281 -42.725  1.00 49.340          H  
ATOM  19300 2HD  PRO A1228      47.656  43.440 -41.119  1.00 49.340          H  
ATOM  19301  N   LYS A1229      49.868  48.386 -40.345  1.00 28.010          N  
ATOM  19302  CA  LYS A1229      50.488  49.494 -41.055  1.00 28.690          C  
ATOM  19303  C   LYS A1229      51.976  49.494 -40.759  1.00 29.010          C  
ATOM  19304  O   LYS A1229      52.584  50.515 -40.448  1.00 29.150          O  
ATOM  19305  CB  LYS A1229      49.849  50.816 -40.641  1.00 39.890          C  
ATOM  19306  CG  LYS A1229      48.372  50.921 -41.000  1.00 39.890          C  
ATOM  19307  CD  LYS A1229      47.792  52.269 -40.594  1.00 39.890          C  
ATOM  19308  CE  LYS A1229      46.313  52.366 -40.952  1.00 39.890          C  
ATOM  19309  NZ  LYS A1229      45.722  53.670 -40.532  1.00 39.890          N  
ATOM  19310  H   LYS A1229      49.898  48.335 -39.336  1.00 33.610          H  
ATOM  19311  HA  LYS A1229      50.359  49.359 -42.128  1.00 34.430          H  
ATOM  19312 1HB  LYS A1229      49.952  50.950 -39.565  1.00 47.870          H  
ATOM  19313 2HB  LYS A1229      50.372  51.641 -41.127  1.00 47.870          H  
ATOM  19314 1HG  LYS A1229      48.255  50.784 -42.075  1.00 47.870          H  
ATOM  19315 2HG  LYS A1229      47.819  50.128 -40.495  1.00 47.870          H  
ATOM  19316 1HD  LYS A1229      47.908  52.405 -39.518  1.00 47.870          H  
ATOM  19317 2HD  LYS A1229      48.334  53.064 -41.104  1.00 47.870          H  
ATOM  19318 1HE  LYS A1229      46.200  52.257 -42.029  1.00 47.870          H  
ATOM  19319 2HE  LYS A1229      45.774  51.557 -40.457  1.00 47.870          H  
ATOM  19320 1HZ  LYS A1229      44.744  53.694 -40.785  1.00 47.870          H  
ATOM  19321 2HZ  LYS A1229      45.811  53.776 -39.530  1.00 47.870          H  
ATOM  19322 3HZ  LYS A1229      46.207  54.426 -40.994  1.00 47.870          H  
ATOM  19323  N   GLY A1230      52.553  48.309 -40.915  1.00 29.200          N  
ATOM  19324  CA  GLY A1230      53.976  48.017 -40.766  1.00 29.590          C  
ATOM  19325  C   GLY A1230      54.401  47.618 -39.347  1.00 29.300          C  
ATOM  19326  O   GLY A1230      55.473  47.046 -39.163  1.00 29.650          O  
ATOM  19327  H   GLY A1230      51.939  47.549 -41.181  1.00 35.040          H  
ATOM  19328 1HA  GLY A1230      54.244  47.218 -41.456  1.00 35.510          H  
ATOM  19329 2HA  GLY A1230      54.548  48.892 -41.074  1.00 35.510          H  
ATOM  19330  N   THR A1231      53.548  47.883 -38.365  1.00 28.770          N  
ATOM  19331  CA  THR A1231      53.817  47.588 -36.963  1.00 28.450          C  
ATOM  19332  C   THR A1231      53.982  46.110 -36.697  1.00 27.560          C  
ATOM  19333  O   THR A1231      53.166  45.298 -37.137  1.00 27.080          O  
ATOM  19334  CB  THR A1231      52.681  48.128 -36.051  1.00 39.960          C  
ATOM  19335  OG1 THR A1231      52.582  49.554 -36.193  1.00 39.960          O  
ATOM  19336  CG2 THR A1231      52.946  47.782 -34.572  1.00 39.960          C  
ATOM  19337  H   THR A1231      52.690  48.356 -38.595  1.00 34.520          H  
ATOM  19338  HA  THR A1231      54.746  48.084 -36.684  1.00 34.140          H  
ATOM  19339  HB  THR A1231      51.736  47.679 -36.357  1.00 47.950          H  
ATOM  19340  HG1 THR A1231      51.777  49.867 -35.767  1.00 47.950          H  
ATOM  19341 1HG2 THR A1231      52.134  48.174 -33.964  1.00 47.950          H  
ATOM  19342 2HG2 THR A1231      52.999  46.712 -34.431  1.00 47.950          H  
ATOM  19343 3HG2 THR A1231      53.884  48.233 -34.255  1.00 47.950          H  
ATOM  19344  N   LYS A1232      55.025  45.757 -35.955  1.00 27.400          N  
ATOM  19345  CA  LYS A1232      55.215  44.373 -35.577  1.00 26.630          C  
ATOM  19346  C   LYS A1232      54.706  44.225 -34.153  1.00 25.750          C  
ATOM  19347  O   LYS A1232      55.306  44.741 -33.212  1.00 25.590          O  
ATOM  19348  CB  LYS A1232      56.683  43.970 -35.679  1.00 37.590          C  
ATOM  19349  CG  LYS A1232      57.332  44.151 -37.063  1.00 37.590          C  
ATOM  19350  CD  LYS A1232      56.740  43.220 -38.126  1.00 37.590          C  
ATOM  19351  CE  LYS A1232      57.584  43.254 -39.413  1.00 37.590          C  
ATOM  19352  NZ  LYS A1232      57.427  44.538 -40.189  1.00 37.590          N  
ATOM  19353  H   LYS A1232      55.672  46.469 -35.642  1.00 32.880          H  
ATOM  19354  HA  LYS A1232      54.613  43.730 -36.218  1.00 31.960          H  
ATOM  19355 1HB  LYS A1232      57.251  44.557 -34.987  1.00 45.110          H  
ATOM  19356 2HB  LYS A1232      56.796  42.925 -35.386  1.00 45.110          H  
ATOM  19357 1HG  LYS A1232      57.194  45.185 -37.393  1.00 45.110          H  
ATOM  19358 2HG  LYS A1232      58.403  43.952 -36.992  1.00 45.110          H  
ATOM  19359 1HD  LYS A1232      56.700  42.199 -37.746  1.00 45.110          H  
ATOM  19360 2HD  LYS A1232      55.726  43.548 -38.371  1.00 45.110          H  
ATOM  19361 1HE  LYS A1232      58.635  43.143 -39.141  1.00 45.110          H  
ATOM  19362 2HE  LYS A1232      57.293  42.422 -40.050  1.00 45.110          H  
ATOM  19363 1HZ  LYS A1232      58.010  44.516 -41.009  1.00 45.110          H  
ATOM  19364 2HZ  LYS A1232      56.467  44.642 -40.463  1.00 45.110          H  
ATOM  19365 3HZ  LYS A1232      57.721  45.360 -39.625  1.00 45.110          H  
ATOM  19366  N   PHE A1233      53.574  43.550 -34.019  1.00 25.370          N  
ATOM  19367  CA  PHE A1233      52.873  43.377 -32.747  1.00 24.520          C  
ATOM  19368  C   PHE A1233      52.569  41.915 -32.466  1.00 23.830          C  
ATOM  19369  O   PHE A1233      51.864  41.581 -31.512  1.00 23.480          O  
ATOM  19370  CB  PHE A1233      51.566  44.161 -32.765  1.00 34.670          C  
ATOM  19371  CG  PHE A1233      50.636  43.695 -33.845  1.00 34.670          C  
ATOM  19372  CD1 PHE A1233      49.724  42.666 -33.617  1.00 34.670          C  
ATOM  19373  CD2 PHE A1233      50.679  44.271 -35.098  1.00 34.670          C  
ATOM  19374  CE1 PHE A1233      48.886  42.234 -34.616  1.00 34.670          C  
ATOM  19375  CE2 PHE A1233      49.843  43.841 -36.091  1.00 34.670          C  
ATOM  19376  CZ  PHE A1233      48.942  42.823 -35.856  1.00 34.670          C  
ATOM  19377  H   PHE A1233      53.145  43.176 -34.858  1.00 30.440          H  
ATOM  19378  HA  PHE A1233      53.507  43.757 -31.945  1.00 29.420          H  
ATOM  19379 1HB  PHE A1233      51.062  44.054 -31.807  1.00 41.600          H  
ATOM  19380 2HB  PHE A1233      51.770  45.217 -32.914  1.00 41.600          H  
ATOM  19381  HD1 PHE A1233      49.680  42.198 -32.629  1.00 41.600          H  
ATOM  19382  HD2 PHE A1233      51.388  45.074 -35.300  1.00 41.600          H  
ATOM  19383  HE1 PHE A1233      48.183  41.428 -34.421  1.00 41.600          H  
ATOM  19384  HE2 PHE A1233      49.892  44.307 -37.067  1.00 41.600          H  
ATOM  19385  HZ  PHE A1233      48.280  42.491 -36.655  1.00 41.600          H  
ATOM  19386  N   GLY A1234      53.067  41.052 -33.330  1.00 23.730          N  
ATOM  19387  CA  GLY A1234      52.791  39.632 -33.250  1.00 23.220          C  
ATOM  19388  C   GLY A1234      53.667  38.891 -34.255  1.00 22.520          C  
ATOM  19389  O   GLY A1234      54.688  39.432 -34.689  1.00 22.500          O  
ATOM  19390  H   GLY A1234      53.662  41.398 -34.065  1.00 28.480          H  
ATOM  19391 1HA  GLY A1234      52.994  39.272 -32.241  1.00 27.860          H  
ATOM  19392 2HA  GLY A1234      51.737  39.478 -33.454  1.00 27.860          H  
ATOM  19393  N   HIS A1235      53.312  37.655 -34.624  1.00 22.020          N  
ATOM  19394  CA  HIS A1235      52.105  36.934 -34.209  1.00 21.380          C  
ATOM  19395  C   HIS A1235      52.122  36.447 -32.790  1.00 20.650          C  
ATOM  19396  O   HIS A1235      53.177  36.328 -32.171  1.00 20.420          O  
ATOM  19397  CB  HIS A1235      51.845  35.748 -35.128  1.00 30.190          C  
ATOM  19398  CG  HIS A1235      51.381  36.194 -36.432  1.00 30.190          C  
ATOM  19399  ND1 HIS A1235      50.203  36.870 -36.571  1.00 30.190          N  
ATOM  19400  CD2 HIS A1235      51.907  36.079 -37.668  1.00 30.190          C  
ATOM  19401  CE1 HIS A1235      50.018  37.163 -37.845  1.00 30.190          C  
ATOM  19402  NE2 HIS A1235      51.038  36.691 -38.534  1.00 30.190          N  
ATOM  19403  H   HIS A1235      53.923  37.177 -35.266  1.00 26.420          H  
ATOM  19404  HA  HIS A1235      51.241  37.584 -34.314  1.00 25.660          H  
ATOM  19405 1HB  HIS A1235      52.759  35.164 -35.254  1.00 36.230          H  
ATOM  19406 2HB  HIS A1235      51.091  35.092 -34.685  1.00 36.230          H  
ATOM  19407  HD2 HIS A1235      52.847  35.591 -37.930  1.00 36.230          H  
ATOM  19408  HE1 HIS A1235      49.168  37.695 -38.258  1.00 36.230          H  
ATOM  19409  HE2 HIS A1235      51.165  36.766 -39.535  1.00 36.230          H  
ATOM  19410  N   ARG A1236      50.935  36.240 -32.243  1.00 20.370          N  
ATOM  19411  CA  ARG A1236      50.845  35.630 -30.935  1.00 19.760          C  
ATOM  19412  C   ARG A1236      51.346  34.197 -31.099  1.00 18.960          C  
ATOM  19413  O   ARG A1236      50.895  33.492 -32.007  1.00 18.950          O  
ATOM  19414  CB  ARG A1236      49.412  35.659 -30.420  1.00 27.910          C  
ATOM  19415  CG  ARG A1236      48.862  37.034 -30.111  1.00 27.910          C  
ATOM  19416  CD  ARG A1236      47.474  36.986 -29.523  1.00 27.910          C  
ATOM  19417  NE  ARG A1236      46.487  36.387 -30.447  1.00 27.910          N  
ATOM  19418  CZ  ARG A1236      45.896  35.160 -30.301  1.00 27.910          C  
ATOM  19419  NH1 ARG A1236      46.126  34.393 -29.283  1.00 27.910          N  
ATOM  19420  NH2 ARG A1236      45.056  34.692 -31.186  1.00 27.910          N  
ATOM  19421  H   ARG A1236      50.102  36.434 -32.784  1.00 24.440          H  
ATOM  19422  HA  ARG A1236      51.494  36.158 -30.236  1.00 23.710          H  
ATOM  19423 1HB  ARG A1236      48.763  35.188 -31.155  1.00 33.490          H  
ATOM  19424 2HB  ARG A1236      49.333  35.101 -29.514  1.00 33.490          H  
ATOM  19425 1HG  ARG A1236      49.519  37.528 -29.394  1.00 33.490          H  
ATOM  19426 2HG  ARG A1236      48.825  37.622 -31.027  1.00 33.490          H  
ATOM  19427 1HD  ARG A1236      47.493  36.419 -28.599  1.00 33.490          H  
ATOM  19428 2HD  ARG A1236      47.152  38.006 -29.304  1.00 33.490          H  
ATOM  19429  HE  ARG A1236      46.245  36.924 -31.272  1.00 33.490          H  
ATOM  19430 1HH1 ARG A1236      46.749  34.658 -28.544  1.00 33.490          H  
ATOM  19431 2HH1 ARG A1236      45.629  33.487 -29.268  1.00 33.490          H  
ATOM  19432 1HH2 ARG A1236      44.807  35.222 -32.004  1.00 33.490          H  
ATOM  19433 2HH2 ARG A1236      44.657  33.748 -31.014  1.00 33.490          H  
ATOM  19434  N   LEU A1237      52.260  33.771 -30.234  1.00 18.410          N  
ATOM  19435  CA  LEU A1237      52.839  32.437 -30.331  1.00 17.780          C  
ATOM  19436  C   LEU A1237      52.785  31.619 -29.052  1.00 17.610          C  
ATOM  19437  O   LEU A1237      53.011  32.127 -27.964  1.00 17.720          O  
ATOM  19438  CB  LEU A1237      54.302  32.578 -30.717  1.00 25.140          C  
ATOM  19439  CG  LEU A1237      54.641  33.218 -32.075  1.00 25.140          C  
ATOM  19440  CD1 LEU A1237      56.120  33.472 -32.120  1.00 25.140          C  
ATOM  19441  CD2 LEU A1237      54.240  32.312 -33.214  1.00 25.140          C  
ATOM  19442  H   LEU A1237      52.589  34.400 -29.518  1.00 22.090          H  
ATOM  19443  HA  LEU A1237      52.298  31.885 -31.094  1.00 21.340          H  
ATOM  19444 1HB  LEU A1237      54.737  33.219 -29.976  1.00 30.170          H  
ATOM  19445 2HB  LEU A1237      54.781  31.598 -30.656  1.00 30.170          H  
ATOM  19446  HG  LEU A1237      54.135  34.153 -32.173  1.00 30.170          H  
ATOM  19447 1HD1 LEU A1237      56.377  33.933 -33.074  1.00 30.170          H  
ATOM  19448 2HD1 LEU A1237      56.388  34.137 -31.313  1.00 30.170          H  
ATOM  19449 3HD1 LEU A1237      56.661  32.535 -32.013  1.00 30.170          H  
ATOM  19450 1HD2 LEU A1237      54.508  32.786 -34.165  1.00 30.170          H  
ATOM  19451 2HD2 LEU A1237      54.767  31.364 -33.125  1.00 30.170          H  
ATOM  19452 3HD2 LEU A1237      53.167  32.139 -33.196  1.00 30.170          H  
ATOM  19453  N   TRP A1238      52.504  30.341 -29.215  1.00 17.460          N  
ATOM  19454  CA  TRP A1238      52.497  29.367 -28.134  1.00 17.310          C  
ATOM  19455  C   TRP A1238      53.927  29.122 -27.709  1.00 16.730          C  
ATOM  19456  O   TRP A1238      54.809  29.120 -28.574  1.00 16.700          O  
ATOM  19457  CB  TRP A1238      51.875  28.060 -28.615  1.00 24.290          C  
ATOM  19458  CG  TRP A1238      51.843  27.026 -27.584  1.00 24.290          C  
ATOM  19459  CD1 TRP A1238      50.860  26.831 -26.689  1.00 24.290          C  
ATOM  19460  CD2 TRP A1238      52.845  26.011 -27.315  1.00 24.290          C  
ATOM  19461  NE1 TRP A1238      51.166  25.784 -25.875  1.00 24.290          N  
ATOM  19462  CE2 TRP A1238      52.381  25.270 -26.244  1.00 24.290          C  
ATOM  19463  CE3 TRP A1238      54.087  25.687 -27.892  1.00 24.290          C  
ATOM  19464  CZ2 TRP A1238      53.099  24.216 -25.719  1.00 24.290          C  
ATOM  19465  CZ3 TRP A1238      54.805  24.633 -27.368  1.00 24.290          C  
ATOM  19466  CH2 TRP A1238      54.320  23.915 -26.308  1.00 24.290          C  
ATOM  19467  H   TRP A1238      52.300  30.019 -30.150  1.00 20.950          H  
ATOM  19468  HA  TRP A1238      51.926  29.758 -27.294  1.00 20.770          H  
ATOM  19469 1HB  TRP A1238      50.857  28.239 -28.938  1.00 29.150          H  
ATOM  19470 2HB  TRP A1238      52.431  27.682 -29.467  1.00 29.150          H  
ATOM  19471  HD1 TRP A1238      49.954  27.428 -26.617  1.00 29.150          H  
ATOM  19472  HE1 TRP A1238      50.580  25.459 -25.118  1.00 29.150          H  
ATOM  19473  HE3 TRP A1238      54.476  26.262 -28.733  1.00 29.150          H  
ATOM  19474  HZ2 TRP A1238      52.739  23.631 -24.874  1.00 29.150          H  
ATOM  19475  HZ3 TRP A1238      55.766  24.387 -27.812  1.00 29.150          H  
ATOM  19476  HH2 TRP A1238      54.909  23.085 -25.912  1.00 29.150          H  
ATOM  19477  N   CYS A1239      54.199  28.881 -26.424  1.00 16.370          N  
ATOM  19478  CA  CYS A1239      55.579  28.574 -26.118  1.00 15.990          C  
ATOM  19479  C   CYS A1239      55.599  27.550 -24.983  1.00 16.170          C  
ATOM  19480  O   CYS A1239      54.574  27.321 -24.345  1.00 16.300          O  
ATOM  19481  CB  CYS A1239      56.358  29.853 -25.783  1.00 22.540          C  
ATOM  19482  SG  CYS A1239      56.090  30.707 -24.115  1.00 22.540          S  
ATOM  19483  H   CYS A1239      53.478  28.870 -25.693  1.00 19.640          H  
ATOM  19484  HA  CYS A1239      56.048  28.116 -26.987  1.00 19.190          H  
ATOM  19485 1HB  CYS A1239      57.367  29.649 -25.930  1.00 27.050          H  
ATOM  19486 2HB  CYS A1239      56.102  30.586 -26.542  1.00 27.050          H  
ATOM  19487  N   ASP A1240      56.745  26.914 -24.716  1.00 16.280          N  
ATOM  19488  CA  ASP A1240      56.715  25.867 -23.693  1.00 16.610          C  
ATOM  19489  C   ASP A1240      57.512  26.244 -22.443  1.00 16.230          C  
ATOM  19490  O   ASP A1240      58.757  26.261 -22.429  1.00 16.130          O  
ATOM  19491  CB  ASP A1240      57.230  24.533 -24.247  1.00 23.120          C  
ATOM  19492  CG  ASP A1240      56.907  23.293 -23.361  1.00 23.120          C  
ATOM  19493  OD1 ASP A1240      56.081  23.403 -22.479  1.00 23.120          O  
ATOM  19494  OD2 ASP A1240      57.448  22.242 -23.621  1.00 23.120          O  
ATOM  19495  H   ASP A1240      57.602  27.139 -25.229  1.00 19.540          H  
ATOM  19496  HA  ASP A1240      55.681  25.712 -23.388  1.00 19.930          H  
ATOM  19497 1HB  ASP A1240      56.870  24.378 -25.248  1.00 27.750          H  
ATOM  19498 2HB  ASP A1240      58.303  24.588 -24.306  1.00 27.750          H  
ATOM  19499  N   VAL A1241      56.764  26.589 -21.406  1.00 16.110          N  
ATOM  19500  CA  VAL A1241      57.269  27.054 -20.128  1.00 15.870          C  
ATOM  19501  C   VAL A1241      56.867  26.064 -19.065  1.00 16.220          C  
ATOM  19502  O   VAL A1241      55.714  25.656 -19.012  1.00 16.510          O  
ATOM  19503  CB  VAL A1241      56.717  28.472 -19.812  1.00 22.310          C  
ATOM  19504  CG1 VAL A1241      55.193  28.507 -19.915  1.00 22.310          C  
ATOM  19505  CG2 VAL A1241      57.125  28.888 -18.392  1.00 22.310          C  
ATOM  19506  H   VAL A1241      55.764  26.499 -21.527  1.00 19.330          H  
ATOM  19507  HA  VAL A1241      58.354  27.097 -20.174  1.00 19.040          H  
ATOM  19508  HB  VAL A1241      57.110  29.169 -20.531  1.00 26.780          H  
ATOM  19509 1HG1 VAL A1241      54.851  29.506 -19.702  1.00 26.780          H  
ATOM  19510 2HG1 VAL A1241      54.884  28.231 -20.921  1.00 26.780          H  
ATOM  19511 3HG1 VAL A1241      54.741  27.831 -19.195  1.00 26.780          H  
ATOM  19512 1HG2 VAL A1241      56.748  29.878 -18.182  1.00 26.780          H  
ATOM  19513 2HG2 VAL A1241      56.705  28.198 -17.656  1.00 26.780          H  
ATOM  19514 3HG2 VAL A1241      58.191  28.885 -18.306  1.00 26.780          H  
ATOM  19515  N   VAL A1242      57.820  25.661 -18.243  1.00 16.330          N  
ATOM  19516  CA  VAL A1242      57.567  24.695 -17.197  1.00 16.840          C  
ATOM  19517  C   VAL A1242      58.037  25.156 -15.835  1.00 16.890          C  
ATOM  19518  O   VAL A1242      58.811  26.103 -15.708  1.00 16.700          O  
ATOM  19519  CB  VAL A1242      58.229  23.352 -17.552  1.00 23.370          C  
ATOM  19520  CG1 VAL A1242      57.633  22.818 -18.836  1.00 23.370          C  
ATOM  19521  CG2 VAL A1242      59.753  23.539 -17.721  1.00 23.370          C  
ATOM  19522  H   VAL A1242      58.747  26.046 -18.352  1.00 19.600          H  
ATOM  19523  HA  VAL A1242      56.490  24.533 -17.138  1.00 20.210          H  
ATOM  19524  HB  VAL A1242      58.026  22.633 -16.756  1.00 28.050          H  
ATOM  19525 1HG1 VAL A1242      58.081  21.862 -19.058  1.00 28.050          H  
ATOM  19526 2HG1 VAL A1242      56.559  22.690 -18.712  1.00 28.050          H  
ATOM  19527 3HG1 VAL A1242      57.816  23.503 -19.664  1.00 28.050          H  
ATOM  19528 1HG2 VAL A1242      60.212  22.584 -17.968  1.00 28.050          H  
ATOM  19529 2HG2 VAL A1242      59.955  24.248 -18.520  1.00 28.050          H  
ATOM  19530 3HG2 VAL A1242      60.186  23.911 -16.792  1.00 28.050          H  
ATOM  19531  N   VAL A1243      57.547  24.470 -14.815  1.00 17.280          N  
ATOM  19532  CA  VAL A1243      57.920  24.726 -13.436  1.00 17.530          C  
ATOM  19533  C   VAL A1243      58.265  23.431 -12.734  1.00 18.140          C  
ATOM  19534  O   VAL A1243      57.874  22.355 -13.191  1.00 18.350          O  
ATOM  19535  CB  VAL A1243      56.744  25.367 -12.685  1.00 24.440          C  
ATOM  19536  CG1 VAL A1243      56.350  26.701 -13.332  1.00 24.440          C  
ATOM  19537  CG2 VAL A1243      55.550  24.382 -12.678  1.00 24.440          C  
ATOM  19538  H   VAL A1243      56.915  23.707 -15.014  1.00 20.740          H  
ATOM  19539  HA  VAL A1243      58.790  25.385 -13.410  1.00 21.040          H  
ATOM  19540  HB  VAL A1243      57.050  25.571 -11.656  1.00 29.330          H  
ATOM  19541 1HG1 VAL A1243      55.531  27.140 -12.765  1.00 29.330          H  
ATOM  19542 2HG1 VAL A1243      57.206  27.376 -13.317  1.00 29.330          H  
ATOM  19543 3HG1 VAL A1243      56.037  26.541 -14.358  1.00 29.330          H  
ATOM  19544 1HG2 VAL A1243      54.745  24.811 -12.134  1.00 29.330          H  
ATOM  19545 2HG2 VAL A1243      55.231  24.174 -13.694  1.00 29.330          H  
ATOM  19546 3HG2 VAL A1243      55.822  23.449 -12.192  1.00 29.330          H  
ATOM  19547  N   GLU A1244      58.937  23.535 -11.600  1.00 18.530          N  
ATOM  19548  CA  GLU A1244      59.156  22.390 -10.741  1.00 19.260          C  
ATOM  19549  C   GLU A1244      57.801  21.927 -10.220  1.00 19.930          C  
ATOM  19550  O   GLU A1244      56.954  22.754  -9.877  1.00 20.010          O  
ATOM  19551  CB  GLU A1244      60.087  22.775  -9.594  1.00 26.670          C  
ATOM  19552  CG  GLU A1244      61.483  23.192 -10.060  1.00 26.670          C  
ATOM  19553  CD  GLU A1244      61.553  24.649 -10.475  1.00 26.670          C  
ATOM  19554  OE1 GLU A1244      60.526  25.302 -10.453  1.00 26.670          O  
ATOM  19555  OE2 GLU A1244      62.612  25.100 -10.824  1.00 26.670          O  
ATOM  19556  H   GLU A1244      59.287  24.448 -11.296  1.00 22.240          H  
ATOM  19557  HA  GLU A1244      59.604  21.584 -11.321  1.00 23.110          H  
ATOM  19558 1HB  GLU A1244      59.649  23.597  -9.028  1.00 32.010          H  
ATOM  19559 2HB  GLU A1244      60.192  21.929  -8.912  1.00 32.010          H  
ATOM  19560 1HG  GLU A1244      62.193  23.021  -9.251  1.00 32.010          H  
ATOM  19561 2HG  GLU A1244      61.774  22.566 -10.902  1.00 32.010          H  
ATOM  19562  N   LYS A1245      57.597  20.622 -10.122  1.00 20.500          N  
ATOM  19563  CA  LYS A1245      56.337  20.115  -9.604  1.00 21.230          C  
ATOM  19564  C   LYS A1245      56.150  20.548  -8.146  1.00 21.520          C  
ATOM  19565  O   LYS A1245      57.124  20.562  -7.399  1.00 21.610          O  
ATOM  19566  CB  LYS A1245      56.292  18.588  -9.712  1.00 29.430          C  
ATOM  19567  CG  LYS A1245      56.223  18.063 -11.140  1.00 29.430          C  
ATOM  19568  CD  LYS A1245      56.143  16.537 -11.169  1.00 29.430          C  
ATOM  19569  CE  LYS A1245      56.078  16.005 -12.601  1.00 29.430          C  
ATOM  19570  NZ  LYS A1245      56.016  14.515 -12.641  1.00 29.430          N  
ATOM  19571  H   LYS A1245      58.325  19.988 -10.418  1.00 24.600          H  
ATOM  19572  HA  LYS A1245      55.553  20.540 -10.225  1.00 25.480          H  
ATOM  19573 1HB  LYS A1245      57.186  18.170  -9.254  1.00 35.320          H  
ATOM  19574 2HB  LYS A1245      55.439  18.197  -9.164  1.00 35.320          H  
ATOM  19575 1HG  LYS A1245      55.344  18.480 -11.632  1.00 35.320          H  
ATOM  19576 2HG  LYS A1245      57.106  18.386 -11.688  1.00 35.320          H  
ATOM  19577 1HD  LYS A1245      57.020  16.116 -10.675  1.00 35.320          H  
ATOM  19578 2HD  LYS A1245      55.252  16.208 -10.633  1.00 35.320          H  
ATOM  19579 1HE  LYS A1245      55.192  16.408 -13.090  1.00 35.320          H  
ATOM  19580 2HE  LYS A1245      56.963  16.336 -13.144  1.00 35.320          H  
ATOM  19581 1HZ  LYS A1245      55.974  14.205 -13.602  1.00 35.320          H  
ATOM  19582 2HZ  LYS A1245      56.840  14.129 -12.200  1.00 35.320          H  
ATOM  19583 3HZ  LYS A1245      55.193  14.196 -12.150  1.00 35.320          H  
ATOM  19584  N   PRO A1246      54.912  20.867  -7.705  1.00 21.750          N  
ATOM  19585  CA  PRO A1246      54.546  21.270  -6.349  1.00 22.140          C  
ATOM  19586  C   PRO A1246      54.820  20.203  -5.287  1.00 22.860          C  
ATOM  19587  O   PRO A1246      54.897  20.515  -4.101  1.00 23.050          O  
ATOM  19588  CB  PRO A1246      53.044  21.577  -6.477  1.00 33.210          C  
ATOM  19589  CG  PRO A1246      52.573  20.799  -7.688  1.00 33.210          C  
ATOM  19590  CD  PRO A1246      53.748  20.808  -8.638  1.00 33.210          C  
ATOM  19591  HA  PRO A1246      55.099  22.189  -6.102  1.00 26.570          H  
ATOM  19592 1HB  PRO A1246      52.526  21.273  -5.553  1.00 39.850          H  
ATOM  19593 2HB  PRO A1246      52.892  22.661  -6.586  1.00 39.850          H  
ATOM  19594 1HG  PRO A1246      52.260  19.785  -7.398  1.00 39.850          H  
ATOM  19595 2HG  PRO A1246      51.682  21.291  -8.128  1.00 39.850          H  
ATOM  19596 1HD  PRO A1246      53.716  19.876  -9.213  1.00 39.850          H  
ATOM  19597 2HD  PRO A1246      53.713  21.707  -9.286  1.00 39.850          H  
ATOM  19598  N   LYS A1247      54.959  18.944  -5.699  1.00 23.360          N  
ATOM  19599  CA  LYS A1247      55.224  17.899  -4.727  1.00 24.120          C  
ATOM  19600  C   LYS A1247      56.543  17.222  -5.047  1.00 24.380          C  
ATOM  19601  O   LYS A1247      56.623  16.001  -5.173  1.00 24.720          O  
ATOM  19602  CB  LYS A1247      54.087  16.880  -4.723  1.00 33.460          C  
ATOM  19603  CG  LYS A1247      52.743  17.453  -4.293  1.00 33.460          C  
ATOM  19604  CD  LYS A1247      51.659  16.383  -4.287  1.00 33.460          C  
ATOM  19605  CE  LYS A1247      50.311  16.953  -3.856  1.00 33.460          C  
ATOM  19606  NZ  LYS A1247      49.236  15.918  -3.873  1.00 33.460          N  
ATOM  19607  H   LYS A1247      54.894  18.709  -6.675  1.00 28.030          H  
ATOM  19608  HA  LYS A1247      55.311  18.340  -3.735  1.00 28.940          H  
ATOM  19609 1HB  LYS A1247      53.972  16.461  -5.722  1.00 40.160          H  
ATOM  19610 2HB  LYS A1247      54.336  16.060  -4.048  1.00 40.160          H  
ATOM  19611 1HG  LYS A1247      52.838  17.882  -3.295  1.00 40.160          H  
ATOM  19612 2HG  LYS A1247      52.455  18.247  -4.980  1.00 40.160          H  
ATOM  19613 1HD  LYS A1247      51.563  15.960  -5.288  1.00 40.160          H  
ATOM  19614 2HD  LYS A1247      51.943  15.585  -3.601  1.00 40.160          H  
ATOM  19615 1HE  LYS A1247      50.400  17.354  -2.848  1.00 40.160          H  
ATOM  19616 2HE  LYS A1247      50.034  17.761  -4.534  1.00 40.160          H  
ATOM  19617 1HZ  LYS A1247      48.362  16.334  -3.582  1.00 40.160          H  
ATOM  19618 2HZ  LYS A1247      49.137  15.547  -4.808  1.00 40.160          H  
ATOM  19619 3HZ  LYS A1247      49.477  15.169  -3.239  1.00 40.160          H  
ATOM  19620  N   SER A1248      57.585  18.031  -5.080  1.00 24.330          N  
ATOM  19621  CA  SER A1248      58.939  17.603  -5.370  1.00 24.660          C  
ATOM  19622  C   SER A1248      59.893  18.337  -4.449  1.00 24.600          C  
ATOM  19623  O   SER A1248      59.638  18.432  -3.248  1.00 24.680          O  
ATOM  19624  OXT SER A1248      60.860  18.938  -4.920  1.00 36.990          O  
ATOM  19625  CB  SER A1248      59.313  17.889  -6.806  1.00 33.090          C  
ATOM  19626  OG  SER A1248      60.650  17.542  -7.028  1.00 33.090          O  
ATOM  19627  H   SER A1248      57.422  19.018  -4.913  1.00 29.200          H  
ATOM  19628  HA  SER A1248      59.023  16.533  -5.183  1.00 29.590          H  
ATOM  19629 1HB  SER A1248      58.667  17.318  -7.469  1.00 39.710          H  
ATOM  19630 2HB  SER A1248      59.161  18.946  -7.026  1.00 39.710          H  
ATOM  19631  HG  SER A1248      61.157  18.170  -6.467  1.00 39.710          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7196.29 884.412 5104.46 -428.857 134.857 296.621 2631.77 -2812.29 -11.5777 -77.9708 -2357.99 -342.294 -455.178 -376.719 -242.562 -150.282 -0.66858 742.884 134.831 108.421 628.222 1113.9 -252.649 248.337 -277.071 220.007 1325.47 -1408.2
MET:NtermProteinFull_1 -1.2366 0.14806 1.92544 -0.51764 0.15051 0.11427 1.23567 -0.85152 -0.01658 -0.08766 -0.43071 1.026 0 0 -1.09659 0 0 0.00871 0.02146 0.02441 0.71046 0 0 0 0.60916 0 0.10964 1.84648
GLY_2 -0.99832 0.18359 1.14348 -6e-05 0 0 0.24028 -0.56484 -0 -0 0.06847 -0.37038 0 0 0 0 0 0.00097 -0.12497 0 0 0 0.30337 0 0.83697 -0.03824 0.23771 0.91804
GLY_3 -1.62561 0.16855 2.65937 -0.00028 0 0 0.93083 -1.19889 -0.01659 -0.08772 -0.18527 -0.17157 0 0 0 0 0 0.01021 -0.12898 0 0 0 -1.02824 0 0.83697 0.01695 0.14991 0.32964
GLU_4 -1.12995 0.0698 1.10065 -0.19929 0.03222 0.28489 0.03336 -0.53241 -0 -0 0.10775 -0.46537 0 0 0 0 0 0.03508 0.00104 0.00857 0 2.97583 0.10382 0 -2.7348 0.07558 0.04674 -0.18647
THR_5 -3.31524 0.47908 2.02854 -0.15551 0.0564 0.05508 1.01381 -1.20775 -0 -6e-05 0.53815 -0.31581 0 0 0 0 0 0.04591 0.1325 0.02916 0.24617 0 -0.21616 2.31553 -1.0874 0.07168 0.21303 0.92711
PHE_6 -1.67626 0.07777 1.05671 -0.66251 0.0746 0.36055 0.03332 -0.65396 -0.00702 -0.0912 -0.02113 0.01909 0 0 0 0 0 0.18646 0.12124 0.0028 0 1.96044 -0.16218 0 1.0402 0.24953 0.67296 2.58143
ASP_7 -2.27142 0.44632 2.72672 -0.18935 0.0409 0.61019 1.41103 -1.36993 -0 -0 -0.20024 -1.27026 0 0 0 0 0 1.07243 0.58538 0.02727 0 1.90622 -0.88285 0 -2.3716 0.56124 1.17195 2.00401
VAL_8 -2.94479 0.24991 2.01304 -0.28902 0.21346 0.06817 1.18317 -1.22077 -0 -0 -0.83451 0.2395 0 0 0 0 0 0.16562 0.032 0.00546 0.19178 0 0.35781 0 1.9342 0.75062 1.05525 3.17091
LYS_9 -3.42785 0.15578 2.76963 -0.52332 0.33604 0.42338 1.41709 -1.13445 -0 -0 -0.58969 -0.16437 0 0 0 0 0 0.03418 0.35772 0.10502 2.06457 0 0.24253 0 -1.5107 0.73948 0.54725 1.84229
GLY_10 -3.02434 0.52529 2.42402 -0.00014 0 0 1.03756 -1.45253 -0 -0 -0.92552 -0.27886 0 0 0 0 0 0.02429 -0.23088 0 0 0 -1.30794 0 0.83697 1.31985 0.84824 -0.20397
PRO_11 -4.13214 0.94361 2.14408 -0.134 0.04973 0.08357 1.52549 -0.90311 -0 -0 0.10948 0.55487 0 0 0 0 0 0.00559 -0.01359 0.01782 0.13406 0 0.06449 0 -2.4119 1.24675 1.19515 0.47994
ARG_12 -4.96692 0.66127 6.11453 -0.83373 0.2032 0.59062 2.70964 -2.53999 -0 -0 -2.9831 0.3105 0 0 -1.09659 0 0 0.03363 -0.08844 0.27631 2.19766 0 0.15325 0 -1.2888 0.29078 1.35656 1.10039
PRO_13 -3.09723 0.50723 2.41897 -0.20698 0.00829 0.15032 1.28803 -0.96159 -0 -0 -0.04088 -0.00993 0 0 0 0 0 0.04073 0.16736 0.01848 0.29948 0 -0.6971 0 -2.4119 -0.07119 1.0484 -1.54952
ASN_14 -1.2072 0.07766 1.29931 -0.42132 0.11732 0.84441 0.20362 -0.58728 -0 -0 -0.06225 -1.69862 0 0 0 0 0 0.13016 -0.04054 0.07171 0 2.54629 -0.72073 0 -0.93687 0.00387 0.49467 0.1142
ASP_15 -2.3516 0.18961 3.18431 -0.10434 0.0066 0.30311 1.72738 -1.31647 -0 -0 -1.85129 -1.42406 0 0 -0.84175 0 0 0.02759 0.10975 0.00502 0 2.3348 -0.11742 0 -2.3716 0.31277 0.49285 -1.68474
TYR_16 -2.81688 0.52656 2.55307 -0.74101 0.04282 0.07106 1.40158 -1.14865 -0 -0 -1.96115 -0.31917 0 0 -0.84175 0 0 0.00814 -0.06627 0.02876 0 2.00857 0.0598 0.00014 1.2797 0.00566 1.22042 1.3114
PRO_17 -3.36141 0.45998 1.40853 -0.11863 0.00567 0.08696 0.72292 -0.76997 -0 -0 0.30119 0.23357 0 0 0 0 0 0.05309 -0.10087 0.0232 0.11497 0 -0.88798 0 -2.4119 -0.51322 1.15198 -3.60192
LEU_18 -2.48907 0.30591 2.18828 -0.50066 0.21186 0.1272 0.94714 -1.06353 -0 -0 -0.5848 0.2688 0 0 -0.53071 0 0 0.08934 -0.01645 0.03251 0.64014 0 -0.21931 0 0.18072 -0.32628 0.55247 -0.18644
ARG_19 -2.97794 0.83896 2.25898 -0.88818 0.15559 0.69601 0.91408 -1.0119 -0 -0 0.21987 -0.0879 0 0 -0.53071 0 0 0.04072 0.10638 0.01999 2.09328 0 -0.15991 0 -1.2888 0.84797 1.71671 2.96321
ALA_20 -2.07573 0.7229 1.0185 -0.02918 0.02105 0 0.47111 -0.77308 -0 -0 1.01108 -0.44986 0 0 0 0 0 0.01795 0.33204 0 0 0 -0.16019 0 1.8394 1.0704 2.18013 5.19651
PRO_21 -2.14047 0.70514 1.30413 -0.08186 0 0.04872 0.10329 -0.42699 -0 -0 -0.05538 0.57982 0 0 0 0 0 0.01471 -0.08269 0.00855 0.46121 0 -0.49406 0 -2.4119 -0.027 1.81899 -0.6758
LYS_22 -2.23602 0.55107 1.95542 -0.47711 0.15513 0.26577 0.31706 -0.77418 -0 -0 0.07831 -0.01238 0 0 0 0 0 0.00843 0.17531 0.00663 1.79175 0 0.04004 0 -1.5107 -0.38309 1.60799 1.55942
PRO_23 -2.09588 0.4776 0.97305 -0.20045 0.00501 0.14262 0.19041 -0.45091 -0 -0 -0.04988 0.08315 0 0 0 0 0 0.01452 0.0093 0.00214 0.34542 0 -0.84061 0 -2.4119 -0.27193 0.78141 -3.29694
VAL_24 -4.18953 0.78211 2.07809 -0.24268 0.128 0.04607 1.16045 -1.27447 -0 -0 -0.48429 -0.29886 0 0 0 0 0 0.02945 -0.07599 0.03423 0.4126 0 -0.78146 0 1.9342 -0.29253 0.48372 -0.55088
GLY_25 -1.75902 0.33667 1.54024 -0.00039 0 0 0.51196 -0.88588 -0 -0 -0.81399 -0.15582 0 0 0 0 0 0.10542 -0.06223 0 0 0 -0.8325 0 0.83697 -0.19595 0.81703 -0.55748
GLN_26 -3.29648 0.32634 2.07051 -0.82273 0.3088 1.25048 0.37102 -1.19921 -0 -0 -0.76234 -1.79273 0 0 0 0 0 0.8982 0.41059 0.00336 0 1.86026 0.32064 0 -0.18838 0.32455 0.76708 0.84997
LEU_27 -3.17981 0.22481 1.4166 -0.48308 0.14599 0.11061 0.26859 -0.95506 -0.01606 -0.14534 -0.21576 0.10981 0 0 0 0 0 0.69094 0.01125 0.04425 0.69409 0 -0.2615 0 0.18072 0.14285 1.47941 0.26331
ILE_28 -5.26213 0.56548 3.32886 -0.62907 0.37055 0.12818 1.7699 -1.98281 -0.01122 -0.06779 -1.31891 0.30758 0 0 0 0 0 0.01742 -0.02391 0.00305 0.87367 0 -0.47292 0 0.73287 -0.43544 1.49776 -0.60888
SER_29 -3.29651 0.11288 3.63186 -0.02392 0 0.02211 1.40617 -1.70986 -0.01606 -0.14534 -1.03905 -0.45133 0 0 0 0 0 0.01036 -0.04542 0.00734 0.53562 0 0.28698 0.60255 -0.77834 -0.28531 0.46181 -0.71344
HIS_30 -3.51865 0.14432 3.92329 -0.4507 0.0007 0.5401 1.43758 -1.88958 -0.00115 -0.01849 -0.36278 -1.07158 0 0 0 0 0 0.06415 -0.01968 0.11612 0 2.88354 -0.05321 0 -0.45461 -0.07216 0.20886 1.40608
ILE_31 -5.60895 0.39556 4.65425 -0.50389 0.41447 0.10225 2.00006 -2.33326 -0 -0 -1.25608 -0.04449 0 0 0 0 0 0.0172 -0.06361 0.00146 0.59333 0 -0.48255 0 0.73287 -0.0175 0.20804 -1.19085
TYR_32 -8.48259 1.1531 5.57881 -0.74323 0.1454 0.23457 2.84198 -3.17948 -0.01846 -0.09498 -2.89149 -0.30193 0 0 0 0 0 0.01838 0.02739 0.3695 0 2.62808 -0.47268 0.05259 1.2797 0.1064 0.6663 -1.08264
LYS_33 -7.77527 0.55214 7.5224 -0.30655 0.02572 0.13432 2.96934 -3.49734 -0.02263 -0.1617 -3.03002 -0.02776 0 0 0 0 0 0.09658 0.02699 0.07778 1.72207 0 0.00199 0 -1.5107 -0.11788 0.78632 -2.53423
ASP_34 -4.72228 0.26091 6.6773 -0.10698 0.00827 0.32637 3.24507 -3.0665 -0 -0 -2.86909 -0.29853 0 0 0 -0.75012 0 0.08312 0.06036 0.02746 0 1.72537 0.17175 0 -2.3716 -0.36041 0.4356 -1.52393
ARG_35 -5.68965 0.45562 5.57074 -0.44535 0.04961 0.21979 2.63638 -2.74448 -6e-05 -0.00016 -2.5969 0.35584 0 0 0 0 0 0.02062 -0.02702 0.07891 2.06189 0 -0.15965 0 -1.2888 -0.41776 0.39935 -1.52106
ILE_36 -9.32776 1.3918 3.49542 -0.50238 0.41395 0.10233 2.93424 -2.83644 -0.02036 -0.0856 -1.88164 -0.05675 0 0 0 0 0 0.07954 -0.04757 0.05266 0.71377 0 -0.29246 0 0.73287 -0.30033 0.52832 -4.90638
ALA_37 -4.85609 0.45948 4.08016 -0.02361 0 0 2.5486 -2.51112 -0 -0 -1.44983 -0.39459 0 0 0 0 0 0.11966 -0.1164 0 0 0 -0.33578 0 1.8394 -0.34055 0.53415 -0.44651
GLN_38 -6.43143 0.59678 5.61057 -0.26441 0.03751 0.19924 3.2516 -2.8066 -0 -0 -2.50203 -0.51084 0 0 0 0 0 0.06425 -0.04788 0.01521 0 2.88028 -0.23312 0 -0.18838 -0.54282 0.36998 -0.50209
PHE_39 -9.41003 1.64304 2.46398 -1.01664 0.12467 0.54684 2.40847 -2.27228 -6e-05 -0.00016 -2.33569 0.21964 0 0 0 0 0 0.01477 -0.10671 0.00957 0 2.95141 0.23832 0 1.0402 -0.32387 0.42314 -3.38138
TYR_40 -8.57633 1.04769 3.48082 -0.90918 0.13004 0.51906 2.02361 -2.50894 -0.03337 -0.21383 -1.74566 -0.53298 0 0 -0.77798 0 0 0.06215 -0.00528 0.05816 0 2.62068 -0.27072 0.02152 1.2797 -0.07956 0.76021 -3.65018
ASN_41 -5.75521 0.30441 6.03832 -0.23941 0.02843 0.36009 2.76203 -2.88377 -0.01746 -0.11657 -1.85238 -0.65526 0 0 -1.99762 0 0 0.02896 -0.02739 0.16763 0 2.46409 0.10654 0 -0.93687 -0.07609 0.68045 -1.6171
GLY_42 -1.7756 0.05036 1.82974 -6e-05 0 0 0.37297 -0.90257 -0 -0 0.54928 -0.37621 0 0 0 0 0 0.00657 -0.08564 0 0 0 0.21814 0 0.83697 -0.055 0.32551 0.99446
GLY_43 -2.65724 0.44676 3.33103 -0.00021 0 0 2.07881 -1.64011 -0.01946 -0.14108 -1.50572 -0.16804 0 0 -0.91228 0 0 0.00321 -0.07717 0 0 0 -1.30975 0 0.83697 0.31086 0.24941 -1.17401
GLN_44 -2.84907 0.19263 1.93587 -0.72677 0.30747 1.07305 0.60445 -1.12111 -0 -0 -0.61792 -2.20056 0 0 0 0 0 0.00307 -0.12781 0.00033 0 2.83392 -0.02061 0 -0.18838 0.26444 0.29303 -0.34401
TYR_45 -8.04925 0.82861 5.41517 -0.68838 0.04633 0.38953 2.13678 -2.98312 -0 -0 -2.61789 -0.20803 0 0 0 0 0 0.01212 -0.04278 0.19015 0 2.18803 0.06471 0.00101 1.2797 -0.18666 0.35872 -1.86524
GLU_46 -5.92355 0.56076 6.98952 -0.36472 0.15371 0.44512 3.4311 -3.21799 -0 -0 -2.78049 -0.62095 0 0 0 -0.80744 0 0.02031 -0.0074 0.104 0 3.23956 -0.2301 0 -2.7348 -0.3334 0.46855 -1.6082
HIS_D_47 -3.10014 0.25704 2.61647 -0.42028 0.01881 0.5431 0.31393 -1.43833 -0.002 -0.02451 -0.12538 -0.37919 0 0 0 0 0 0.03129 -0.01498 0.01525 0 2.05593 -0.08505 0 -0.45461 -0.40109 0.35727 -0.23647
GLN_48 -3.31524 0.23794 3.04413 -0.64668 0.08376 0.71609 1.29326 -1.59973 -0 -0 -0.93051 -0.65008 0 0 0 0 0 0.16986 -0.02115 0.00083 0 2.34687 -0.14848 0 -0.18838 0.02518 0.1523 0.56997
ASN_49 -9.01974 0.88613 8.97895 -0.32334 0.13346 0.54612 4.45793 -4.55989 -0.01541 -0.09195 -2.93975 -0.39895 0 0 -1.68221 0 0 0.16326 -0.01775 0.29926 0 1.44719 -0.40645 0 -0.93687 0.42428 0.43061 -2.62512
LEU_50 -9.24923 1.08777 2.482 -0.74437 0.37958 0.35922 2.65731 -2.43695 -0 -0 -1.90674 0.05676 0 0 0 0 0 0.04404 0.11448 0.0473 1.26527 0 -0.23605 0 0.18072 0.01377 0.7305 -5.15461
ARG_51 -7.06801 0.4762 6.41153 -1.03088 0.34933 0.66738 2.18183 -2.73887 -0.04853 -0.25172 -1.62142 0.28501 0 0 -0.59687 0 0 0.35822 -0.09988 0.07963 3.36605 0 -0.16251 0 -1.2888 -0.42096 0.78817 -0.36512
ALA_52 -3.49984 0.48643 2.29564 -0.02676 0.00414 0 1.38093 -1.65882 -0.01541 -0.09195 -0.54778 -0.4421 0 0 0 0 0 0.11376 -0.04739 0 0 0 -0.0154 0 1.8394 -0.58649 0.52826 -0.28339
MET_53 -8.18988 1.04664 3.09569 -0.58315 0.24689 0.34479 1.91241 -2.25249 -0.0133 -0.07935 -0.52783 -0.43068 0 0 0 0 0 0.06683 0.22478 0.67931 2.57266 0 0.10881 0 0.60916 -0.40658 0.50071 -1.07459
MET_54 -7.57082 0.48557 4.68753 -0.31466 0.08497 0.03525 2.29357 -2.32164 -0 -0 -0.68103 -0.09856 0 0 0 0 0 0.03346 0.00152 0.04839 1.19462 0 0.09181 0 0.60916 0.08773 0.69408 -0.63906
LYS_55 -3.69116 0.13737 4.61522 -0.31852 0.03496 0.15931 2.21183 -2.16315 -0.0224 -0.08709 -1.95734 -0.01023 0 0 0 -0.80744 0 0.2508 0.04606 0.21911 1.77831 0 -0.05906 0 -1.5107 -0.13359 0.94223 -0.3655
GLU_56 -5.60029 0.43097 7.68691 -0.48217 0.24352 0.9361 2.84024 -3.06538 -0 -0 -2.68576 -1.42577 0 0 -0.44132 -1.1968 0 0.201 0.32058 0.0156 0 4.76911 -0.16174 0 -2.7348 0.13678 1.2029 0.98969
ASP_57 -2.03052 0.23729 4.05858 -0.13017 0.04115 0.42058 1.37008 -1.65918 -0.0251 -0.10658 -2.44894 -0.53922 0 0 0 -0.61779 0 0.48035 -0.05317 0.36257 0 2.91031 -0.56388 0 -2.3716 0.97919 0.84067 1.1546
SER_58 -2.84751 0.10735 2.5606 -0.02801 0 0.06527 0.85393 -1.23847 -0 -0 -0.49871 -0.35993 0 0 0 0 0 0.52811 0.25468 0.00321 0.18703 0 -0.44601 0.63014 -0.77834 0.37388 0.50761 -0.12517
VAL_59 -4.96844 0.2969 2.8649 -0.32665 0.87865 0.07631 2.12773 -1.79444 -0.00687 -0.03496 -1.48429 -0.97177 0 0 0 0 0 2.18856 0.04932 0.02423 1.31946 0 0.56045 0 1.9342 -0.13716 1.12632 3.72244
SER_60 -2.09989 0.2159 2.57114 -0.03314 1e-05 0.05878 0.9919 -1.10213 -0 -0 0.24847 -0.94562 0 0 0 0 0 1.89859 -0.09709 0.00011 0.60681 0 0.14573 0.6004 -0.77834 -0.16691 1.24994 3.36465
GLY_61 -0.95601 0.03917 1.14446 -6e-05 0 0 0.38064 -0.51617 -0.00805 -0.03361 0.12345 -0.39792 0 0 0 0 0 0.3291 -0.15159 0 0 0 -1.49623 0 0.83697 -0.6488 0.39903 -0.95564
GLU_62 -3.91368 1.18896 3.98109 -0.20359 0.03751 0.28283 1.93791 -1.8451 -0.01553 -0.07028 -1.81629 -0.40884 0 0 -0.70108 0 0 0.35922 0.83505 0.04309 0 3.0719 0.03853 0 -2.7348 -0.31788 0.80786 0.55689
PRO_63 -2.28285 1.6939 0.94178 -0.18923 0.0544 0.14002 0.16961 -0.42591 -0 -0 0.61744 -0.18527 0 0 0 0 0 14.4257 0.51893 0.01482 0.42858 0 0.10939 0 -2.4119 0.98131 2.42218 17.0229
HIS_D_64 -6.90354 2.24583 5.86931 -0.39701 0.08701 0.22969 2.53297 -3.04387 -0.02073 -0.13134 -2.08814 -0.12859 0 0 -0.70108 0 0 1.67134 2.08645 1.58423 0 4.20551 -0.24256 0 -0.45461 1.26485 3.45625 11.122
VAL_65 -6.20665 0.7161 1.15565 -0.2862 0.14177 0.06804 0.99665 -1.83238 -0.00061 -0.00181 -0.23981 -0.66015 0 0 0 0 0 0.52211 0.0529 0.01208 0.20474 0 -0.27115 0 1.9342 0.64934 2.48273 -0.56244
GLN_66 -7.32784 0.99489 5.85392 -0.33684 0.04896 0.16595 3.11893 -3.02159 -0.02657 -0.16585 -3.25844 -0.05857 0 0 0 -0.61354 0 0.13723 0.03924 0.06194 0 3.39319 0.02235 0 -0.18838 0.10145 1.44951 0.38994
LEU_67 -7.93442 1.42901 1.88076 -0.67023 0.52412 0.20162 1.59324 -2.20732 -0 -0 -1.65073 0.2805 0 0 0 0 0 0.0262 0.16458 0.06834 0.78393 0 -0.1463 0 0.18072 0.0643 1.13546 -4.27623
TRP_68 -10.8106 1.76864 5.53322 -0.63636 0.05661 0.35435 2.70626 -3.56396 -0 -0 -2.51876 -0.29077 0 0 0 0 0 0.04382 0.02912 0.00994 0 2.89862 -0.14972 0 1.6906 0.27149 0.86162 -1.74586
VAL_69 -8.60748 1.6006 1.76903 -0.27798 0.23366 0.06147 1.8961 -2.4937 -0 -1e-05 -1.56061 -0.35795 0 0 0 0 0 0.07278 0.2463 0.03253 0.24456 0 -0.67422 0 1.9342 -0.06765 0.75312 -5.19528
TRP_70 -7.93026 0.57748 3.93619 -1.02266 0.06627 0.28161 2.52801 -2.5879 -0.00217 -0.00597 -2.61003 -0.65495 0 0 0 0 0 0.03267 -0.04334 0.02827 0 3.72713 -0.11641 0 1.6906 -0.19027 0.45737 -1.83834
HIS_D_71 -5.14472 0.43388 3.16256 -0.39664 0.07151 0.44976 0.8311 -1.90078 -0 -1e-05 -0.72363 -0.35528 0 0 0 0 0 0.03488 -0.03028 0.01451 0 3.07312 -0.00109 0 -0.45461 0.05002 0.35169 -0.53402
ALA_72 -3.83909 0.53584 2.16115 -0.02326 0 0 1.61907 -1.6109 -0.00993 -0.0568 -0.45054 -0.19829 0 0 0 0 0 0.02216 0.00793 0 0 0 -0.16224 0 1.8394 -0.31782 0.80174 0.31842
PRO_73 -1.7541 0.34081 0.48385 -0.08908 0.00115 0.05542 0.22457 -0.26665 -0 -0 0.56879 0.65013 0 0 0 0 0 0.14482 -0.03255 0.0065 0.56648 0 -0.49081 0 -2.4119 -0.56318 0.8923 -1.67345
GLY_74 -2.5889 0.24798 2.48151 -0.00112 0 0 1.52662 -1.35826 -0.04616 -0.24685 -0.7418 -0.31614 0 0 -0.4312 0 0 0.19303 -0.15045 0 0 0 -1.45945 0 0.83697 0.58287 0.33325 -1.13809
GLN_75 -2.04575 0.03097 1.76707 -0.71777 0.30136 1.19214 0.12109 -0.89707 -1e-05 -0.00025 -0.40868 -1.82028 0 0 0 0 0 0.18757 -0.06703 0.09461 0 4.05565 -0.04271 0 -0.18838 0.82276 0.18143 2.56671
THR_76 -3.50999 0.3684 2.69039 -0.20382 0.10632 0.07407 1.19555 -1.40945 -0.01678 -0.09368 -1.44825 -0.88435 0 0 -0.4318 0 0 0.03543 -0.01448 0.06927 1.40876 0 -0.50611 2.29288 -1.0874 0.10591 0.26189 -0.99725
ARG_77 -5.67134 0.60142 7.18651 -1.0028 0.41531 0.74514 3.2445 -3.0415 -0.01729 -0.14191 -4.39946 -0.04207 0 0 -1.36707 -0.98111 0 0.11484 0.27557 0.08965 2.74235 0 -0.13676 0 -1.2888 0.16109 1.07891 -1.43481
PRO_78 -4.51161 0.74601 2.13268 -0.15915 0.00123 0.1143 0.59035 -0.93138 -0 -0 -0.42321 0.12313 0 0 0 0 0 0.36747 -0.0337 0.0222 0.34836 0 -1.13371 0 -2.4119 -0.0672 1.45836 -3.76777
SER_79 -3.24997 0.47485 3.83119 -0.04918 0.0239 0.09745 2.49741 -1.76197 -0.01046 -0.14206 -2.9363 -0.2248 0 0 -0.81392 -0.42308 0 6.81292 7.1503 0.00012 0.80872 0 0.20055 0.60307 -0.77834 -0.09535 13.6391 25.6542
PHE_80 -8.59758 0.9723 2.09047 -1.03243 0.12041 0.49433 1.80421 -2.22139 -0 -0 -1.04256 0.22517 0 0 0 0 0 0.2458 0.06464 0.08855 0 1.85331 -0.01584 0 1.0402 1.15325 13.8764 11.1192
GLU_81 -2.75882 0.59077 2.77455 -0.21587 0.02853 0.30389 1.47518 -1.43453 -0.02846 -0.21029 -0.74546 -0.61114 0 0 0 0 0 0.1545 0.01648 0.00064 0 3.069 -0.34881 0 -2.7348 0.69448 0.87169 0.89152
GLU_82 -3.19572 0.21744 4.15554 -0.22061 0.0649 0.35893 1.68244 -1.8799 -0.02404 -0.20113 -1.15902 -0.57046 0 0 -0.81392 0 0 0.211 -0.03156 0.22864 0 3.56445 -0.16882 0 -2.7348 -0.38885 0.30684 -0.59865
ALA_83 -4.03156 0.15542 1.30322 -0.0237 0 0 0.82225 -1.47231 -0.02873 -0.13973 0.20446 -0.34246 0 0 0 0 0 0.13633 0.00575 0 0 0 -0.16008 0 1.8394 -0.28426 0.42077 -1.59523
VAL_84 -4.38818 0.62751 1.55971 -0.39007 0.50069 0.09536 1.45008 -1.46371 -0.0041 -0.05795 -1.15739 -0.28859 0 0 0 0 0 7.93241 -0.06259 0.05188 0.77032 0 0.20159 0 1.9342 -0.39257 2.53906 9.45765
SER_85 -1.56529 0.43638 1.62498 -0.03781 0.00563 0.0743 0.44428 -0.82579 -0.02165 -0.12013 0.21782 -0.67436 0 0 0 0 0 1.53302 0.03879 0.00022 0.05083 0 -0.1619 0.60053 -0.77834 0.4118 3.51782 4.77111
ASN_86 -3.02244 0.58189 2.45491 -0.32856 0.07431 0.5531 0.37316 -1.2635 -0.01945 -0.14134 0.94315 -0.31539 0 0 0 0 0 1.45215 0.73074 0.01845 0 1.34875 -0.45555 0 -0.93687 0.6752 4.13351 6.85624
GLN_87 -4.15093 0.81872 2.58172 -0.6109 0.34935 0.51903 0.76356 -1.40381 -0.02873 -0.13973 -0.62633 -0.80733 0 0 -1.08896 0 0 2.90519 -0.02234 0.80599 0 2.51172 0.14404 0 -0.18838 0.45275 4.5526 7.33723
PHE_88 -4.23112 0.94491 0.60442 -0.57115 0.15093 0.34129 0.56239 -0.88251 -0.00214 -0.00739 -0.61179 -0.02562 0 0 -1.08896 0 0 1.54962 0.12316 0.03177 0 4.24157 -0.31988 0 1.0402 0.95884 1.97086 4.77938
VAL_89 -4.18834 0.56575 3.40448 -0.2789 0.19317 0.06345 1.82336 -1.94761 -0.00395 -0.05849 -1.5955 -0.41119 0 0 0 0 0 0.68774 0.00884 0.00346 0.18076 0 -0.65478 0 1.9342 0.50854 0.63749 0.87248
LYS_90 -3.13566 0.39282 2.03333 -0.37855 0.05961 0.17138 0.65568 -1.13473 -0.00214 -0.00739 -0.55338 0.20481 0 0 0 0 0 0.31359 0.30603 0.00112 1.78308 0 -0.01974 0 -1.5107 -0.37017 0.62833 -0.56269
THR_91 -5.36802 0.65454 3.52976 -0.096 0.06178 0.04918 2.2488 -1.92966 -0.00395 -0.05849 -1.14006 -0.25194 0 0 0 0 0 0.25752 3.56308 0.05034 0.1681 0 -0.62361 2.27578 -1.0874 -0.41712 14.7913 16.6739
ASN_92 -3.43929 0.29126 3.33986 -0.15806 0.00742 0.2038 1.76361 -1.60923 -0.00464 -0.06789 -1.78807 -0.55505 0 0 -0.97921 0 0 1.66756 -0.02122 0.18145 0 1.89507 -0.15 0 -0.93687 -0.08616 14.9442 14.4985
VAL_93 -5.0054 0.79382 1.13025 -0.2905 0.20607 0.05946 1.09394 -1.53616 -0 -0 -0.77005 0.24566 0 0 -0.97921 0 0 1.77763 -0.09715 0.01053 0.12106 0 -0.26257 0 1.9342 -0.21618 0.78412 -1.00047
GLY_94 -2.52271 0.15697 2.81362 -8e-05 0 0 1.2374 -1.35145 -0.01701 -0.10577 -1.23065 -0.35733 0 0 0 0 0 1.3752 -0.18564 0 0 0 -1.53718 0 0.83697 -0.2926 0.45416 -0.7261
GLU_95 -4.50668 0.16532 4.69772 -0.38489 0.0686 0.66201 2.07179 -2.12175 -0.02134 -0.17375 -2.17842 -0.57086 0 0 0 0 0 0.08254 -0.00264 0.02741 0 3.16112 -0.04187 0 -2.7348 -0.16049 0.38868 -1.57232
TRP_96 -6.11751 0.58427 2.62996 -0.86723 0.02284 0.30642 0.6305 -1.7552 -0.01625 -0.11892 -0.69563 -0.11064 0 0 0 0 0 0.05042 -0.03622 0.0114 0 1.395 -0.30153 0 1.6906 -0.23306 0.28711 -2.64366
PHE_97 -8.85486 0.83676 2.87008 -0.60749 0.05244 0.32602 2.31468 -2.36669 -0.0037 -0.05716 -1.73052 0.09453 0 0 0 0 0 1.85262 0.64363 0.01596 0 2.10217 -0.06202 0 1.0402 -0.09345 1.17169 -0.4551
GLY_98 -3.30569 0.93685 2.59858 -8e-05 0 0 1.0112 -1.49886 -0.03273 -0.12629 0.74613 -0.15051 0 0 0 0 0 0.17047 0.2313 0 0 0 -0.93627 0 0.83697 2.6395 2.28895 5.40954
PRO_99 -4.55613 0.50767 2.53995 -0.18851 0.00438 0.13208 1.49552 -1.31757 -0 -0 -1.87105 0.20942 0 0 0 0 0 0.091 0.22921 0.00837 0.30111 0 -0.7996 0 -2.4119 2.76557 1.4043 -1.45619
SER_100 -5.86406 0.44282 5.70097 -0.02824 0.00023 0.02336 2.83105 -2.65938 -0.02271 -0.1591 -2.45882 -0.28903 0 0 -1.14384 0 0 0.07635 -0.04814 0.03554 0.4257 0 -0.00446 0.60511 -0.77834 -0.19081 0.44797 -3.05782
TRP_101 -9.87063 1.03226 4.81927 -0.95585 0.05343 0.48503 3.15766 -3.07725 -0.04296 -0.35023 -2.62253 -0.50954 0 0 -0.93527 0 0 0.02644 0.12925 0.04973 0 1.54724 0.19233 0 1.6906 0.37142 0.91785 -3.89174
THR_102 -6.37434 0.7362 5.14759 -0.19342 0.12735 0.06696 2.88761 -2.71541 -0.00776 -0.05083 -3.62767 -0.78308 0 0 -0.5935 0 0 0.09631 0.07742 0.02342 1.09417 0 -0.48292 2.28381 -1.0874 0.79232 1.06472 -1.51846
THR_103 -5.9869 0.51001 4.46108 -0.15666 0.061 0.05703 2.22604 -2.55813 -0.04349 -0.30031 -2.47863 -0.39318 0 0 -0.1623 0 0 0.00972 0.01474 0.04147 0.3303 0 -0.20266 2.334 -1.0874 0.16487 0.55416 -2.60522
HIS_D_104 -9.7182 1.4994 5.91561 -0.44895 0.02988 0.55853 2.9035 -3.49765 -0.00474 -0.01374 -3.60698 -0.25426 0 0 0 0 0 0.01486 -0.00677 0.01248 0 2.46264 -0.06801 0 -0.45461 -0.02534 0.52986 -4.1725
TRP_105 -11.8098 1.30929 4.39263 -0.80171 0.0609 0.36486 2.80659 -3.46255 -0 -0 -2.95229 -0.31757 0 0 0 0 0 0.05431 -0.04408 0.00103 0 2.36144 -0.07846 0 1.6906 0.38788 0.56188 -5.47508
PHE_106 -11.6059 2.52241 1.05444 -0.55708 0.16149 0.27603 2.83795 -2.37938 -0.00474 -0.01374 -3.25093 0.00743 0 0 0 0 0 0.07003 0.06015 0.01814 0 2.77647 -0.18059 0 1.0402 0.46964 0.75931 -5.93869
ARG_107 -8.35567 0.76241 5.63054 -0.90696 0.29366 0.71392 3.17132 -3.10408 -0.02589 -0.12207 -3.47329 0.10618 0 0 0 -0.61354 0 0.02126 -0.01981 0.47357 2.15229 0 0.13594 0 -1.2888 0.10651 0.83091 -3.5116
VAL_108 -8.21173 1.2815 2.33461 -0.28766 0.24514 0.06375 2.70298 -2.51413 -0.00198 -0.00543 -2.683 -0.25545 0 0 0 0 0 0.02615 -0.00515 0.03201 0.21427 0 -0.73655 0 1.9342 -0.11683 0.53663 -5.44665
VAL_109 -6.85238 0.7174 4.10093 -0.27814 0.18359 0.05849 2.81509 -2.69243 -0.02414 -0.079 -2.54228 -0.26378 0 0 0 0 0 0.02301 0.00421 0.06107 0.19431 0 -0.6735 0 1.9342 -0.39964 0.65371 -3.0593
LEU_110 -8.47501 1.00335 0.87968 -0.4756 0.19308 0.1035 2.04111 -1.97789 -0.00824 -0.04822 -2.44548 0.0893 0 0 0 0 0 0.16662 0.21378 0.04804 1.04726 0 -0.32737 0 0.18072 -0.22925 0.65757 -7.36304
THR_111 -3.9069 0.15935 3.03865 -0.16302 0.06702 0.05836 1.46469 -1.63363 -0.01018 -0.03182 -1.12037 -0.33503 0 0 0 0 0 0.13394 -0.05085 2e-05 0.17331 0 -0.16834 2.28819 -1.0874 0.01334 0.50371 -0.60695
VAL_112 -4.54924 0.73408 -0.43718 -0.31344 0.23212 0.07085 0.21822 -0.91106 -0 -0 0.0194 -0.52796 0 0 0 0 0 0.14187 -0.04697 0.19353 2.01711 0 -0.73171 0 1.9342 -0.05156 1.0405 -0.96721
PRO_113 -4.37009 0.98039 2.85748 -0.16071 0 0.11385 1.87657 -1.36925 -0 -0 -1.96903 0.16317 0 0 0 0 0 0.37009 0.02223 0.06385 0.70321 0 -1.0245 0 -2.4119 -0.43198 1.17478 -3.41182
GLU_114 -2.48513 0.37104 2.91583 -0.45314 0.21077 1.40436 1.31581 -1.35645 -0.01141 -0.08625 -1.32568 -3.04773 0 0 0 0 0 0.09177 -0.2235 0.00478 0 3.52869 -0.21165 0 -2.7348 -0.18565 0.62018 -1.65817
HIS_115 -3.35695 0.46997 3.49858 -0.44659 0.00091 0.52533 1.74919 -1.71289 -0.00977 -0.07299 -0.65427 -1.18567 0 0 0 0 0 0.0274 0.02018 0.07769 0 3.07418 -0.01293 0 -0.45461 -0.03298 0.39349 1.89725
LEU_116 -7.15892 1.60445 3.40722 -0.55157 0.4727 0.14383 2.33014 -2.33591 -0 -0 -1.21013 0.01273 0 0 0 0 0 0.14287 0.95779 0.27788 2.87349 0 0.00702 0 0.18072 -0.08746 0.57211 1.63895
GLN_117 -3.60855 0.44857 4.34425 -0.53786 0.03981 0.55689 2.1056 -1.97684 -0.01931 -0.08715 -1.57506 -0.38875 0 0 -1.25552 0 0 0.26505 0.47788 0.00293 0 2.77936 -0.23429 0 -0.18838 -0.11386 1.06657 2.10131
ASN_118 -3.33054 0.76964 4.48336 -0.16177 0.00919 0.21357 2.18578 -2.05669 -0.00164 -0.01326 -0.70927 -0.59407 0 0 -1.01946 0 0 0.35293 0.02315 0.02587 0 2.37475 -0.28082 0 -0.93687 -0.16885 1.30592 2.47093
LYS_119 -5.19602 0.67484 6.55827 -0.31258 0.04273 0.19488 2.82841 -2.71054 -0.0251 -0.10658 -3.27482 -0.35904 0 0 -1.46077 -0.61779 0 0.09083 -0.03927 0.06672 1.38653 0 -0.23785 0 -1.5107 0.58742 0.95439 -2.46605
ARG_120 -3.37943 0.24221 3.96661 -1.0002 0.27812 0.80714 1.4202 -1.57666 -0 -0 -2.04203 -0.14343 0 0 0 -1.53585 0 0.05779 -0.04172 0.09108 3.63666 0 -0.20973 0 -1.2888 0.51582 0.7449 0.54267
LEU_121 -5.82763 0.45075 3.41367 -0.61838 0.151 0.19437 1.61503 -2.02791 -0 -0 -1.42064 0.15717 0 0 0 0 0 0.08689 -0.01811 0.12467 0.58779 0 -0.26569 0 0.18072 -0.0428 0.66174 -2.59736
LEU_122 -7.4633 0.85447 1.91389 -0.50303 0.19857 0.11866 1.64553 -1.94323 -0.01832 -0.105 -1.49565 0.02477 0 0 0 0 0 0.07236 -0.04357 0.24011 0.80631 0 -0.12481 0 0.18072 -0.03617 0.46417 -5.2135
GLU_123 -7.56043 0.5428 7.35684 -0.19185 0.03495 0.29274 3.13518 -3.21206 -0.00411 -0.01201 -3.56444 -0.5463 0 0 0 0 0 0.05109 0.01452 0.01639 0 3.08604 -0.01734 0 -2.7348 -0.03969 0.40821 -2.94426
PHE_124 -10.3936 1.34605 1.79637 -0.8158 0.13111 0.08738 2.5119 -2.6642 -0 -0 -2.0909 -0.4344 0 0 0 0 0 0.02061 0.04331 0.00308 0 2.93035 -0.20182 0 1.0402 0.03075 0.48413 -6.17552
HIS_D_125 -7.38056 0.56977 6.59604 -0.57957 0.06377 0.49317 3.23557 -3.18406 -0.00683 -0.02022 -3.7265 -0.44061 0 0 0 -0.93228 0 0.01671 -0.07078 0.00314 0 2.36091 -0.17967 0 -0.45461 0.22576 0.57244 -2.8384
TRP_126 -11.0697 1.46162 0.42995 -1.06422 0.05275 0.38106 1.92864 -2.32474 -0.01501 -0.15291 -0.75756 -0.80868 0 0 0 0 0 0.02471 -0.0077 0.10948 0 2.40054 -0.1125 0 1.6906 0.7649 0.59323 -6.47552
ASP_127 -5.52995 0.30466 6.3693 -0.19557 0.02858 0.63608 3.10914 -2.85389 -0.01418 -0.12084 -3.30276 -1.11024 0 0 0 0 0 0.38686 -0.01805 0.09442 0 2.58279 -0.46172 0 -2.3716 0.59554 0.47421 -1.3972
SER_128 -4.76217 0.49288 4.98204 -0.05047 0.00054 0.09477 2.48367 -2.37298 -0.01051 -0.03542 -2.14335 -0.11386 0 0 0 -0.36491 0 0.24579 0.0335 0.00037 0.44449 0 -0.26395 1.72812 -0.77834 -0.00127 0.53556 0.14449
ASN_129 -4.66653 0.58018 3.92243 -0.43836 0.08521 0.89093 1.80275 -1.95846 -0.05188 -0.24848 -1.07578 -1.50693 0 0 -1.10191 0 0 0.07431 0.25906 0.05961 0 2.95069 -0.5489 0 -0.93687 0.11726 0.65194 -1.13974
SER_130 -5.27136 0.784 5.56745 -0.02266 0 0.05374 3.16186 -2.46887 -0 -0 -3.55287 -0.46123 0 0 0 -0.36491 0 0.08228 0.00178 0.03203 0.05995 0 -0.57009 0.60519 -0.77834 0.09438 0.49025 -2.5574
GLU_131 -6.99342 0.38604 9.19916 -0.20008 0.02113 0.26037 4.47826 -3.802 -0.02788 -0.24573 -6.13289 -0.52203 0 0 0 -1.46594 0 0.19534 0.02961 0.23563 0 3.14001 0.11683 0 -2.7348 -0.00767 0.64878 -3.42129
GLY_132 -4.15995 0.55871 3.76077 -0.00139 0 0 2.35897 -1.96572 -0 -0 -3.07753 -0.36269 0 0 0 0 0 1.18906 -0.06506 0 0 0 -1.04567 0 0.83697 0.27412 0.68988 -1.00953
LEU_133 -8.64201 0.57997 4.05946 -0.66822 0.20904 0.25931 2.5548 -2.73103 -0 -0 -2.15949 -0.06003 0 0 0 0 0 0.54939 -0.00416 0.29826 2.18061 0 0.16705 0 0.18072 0.32676 0.94341 -1.95617
VAL_134 -8.07965 0.61365 2.93436 -0.28205 0.16185 0.05892 2.89771 -2.50249 -0 -0 -3.65328 0.06194 0 0 0 0 0 0.16047 0.0131 0.10875 0.08377 0 -0.46217 0 1.9342 -0.1948 1.0224 -5.12331
TRP_135 -12.8483 1.26882 4.58966 -0.83039 0.02468 0.27606 3.54804 -3.44533 -0.0095 -0.11014 -4.50274 -0.12308 0 0 0 -0.76597 0 0.0347 0.02155 0.00135 0 1.56802 -0.33561 0 1.6906 -0.14968 0.87735 -9.21986
SER_136 -5.19144 0.60395 5.62599 -0.02499 0 0.02096 2.86622 -2.61499 -0 -0 -2.59693 -0.07315 0 0 0 0 0 0.01752 -0.00608 0.01134 1.24137 0 -0.45107 0.6017 -0.77834 -0.1408 0.72725 -0.16149
GLU_137 -3.84743 0.34744 4.97291 -0.20368 0.01797 0.2619 2.20265 -2.04238 -0.04114 -0.27489 -2.1422 -0.55689 0 0 -1.05371 -0.28031 0 0.02814 -0.06501 0.00194 0 3.10106 -0.3419 0 -2.7348 -0.61655 0.34789 -2.91899
ASP_138 -3.3056 0.47979 6.05593 -0.25015 0.07483 0.86839 2.64197 -2.35551 -0 -0 -4.33156 -2.31438 0 0 -0.39595 0 0 0.04138 -0.06757 0.03486 0 2.26332 -0.44183 0 -2.3716 -0.72513 0.23298 -3.86581
GLY_139 -3.27042 0.53127 2.7142 -5e-05 0 0 1.22588 -1.52287 -0 -0 -1.30035 -0.36996 0 0 0 0 0 0.00646 -0.07591 0 0 0 -1.4702 0 0.83697 -0.91313 0.54709 -3.06102
LYS_140 -6.14281 0.59579 7.19237 -0.37167 0.05167 0.2617 3.35969 -2.9194 -0 -0 -5.56945 0.47524 0 0 -0.39595 0 0 0.0127 0.00259 0.07263 2.46342 0 -0.04421 0 -1.5107 -0.76555 1.3055 -1.92646
PRO_141 -5.05479 0.54878 1.18735 -0.21118 0.02739 0.15708 0.57428 -0.74888 -0.02342 -0.14552 -0.0784 -0.20844 0 0 0 0 0 0.29307 0.07411 0.02367 0.74023 0 0.35774 0 -2.4119 0.28484 1.17767 -3.43631
LEU_142 -5.65725 0.64179 3.72987 -0.49295 0.28126 0.11658 1.62473 -2.00427 -0 -0 -0.86184 0.22007 0 0 0 0 0 0.13296 0.28186 0.1347 0.64492 0 -0.20094 0 0.18072 0.82657 0.67721 0.276
GLN_143 -6.72044 0.53172 6.13957 -0.30743 0.03727 0.15848 3.53 -2.93343 -0.01408 -0.15732 -4.1776 -0.08576 0 0 -1.42342 0 0 0.04838 -0.01561 0.0723 0 2.80929 -0.0833 0 -0.18838 0.71082 0.74183 -1.32711
GLY_144 -4.10945 0.56425 3.16147 -0.0003 0 0 1.42559 -1.61279 -0.01742 -0.14096 -1.02393 -0.24704 0 0 -0.30563 0 0 0.08123 -0.06042 0 0 0 0.4269 0 0.83697 0.58792 0.52771 0.09412
LEU_145 -7.85729 0.71754 3.88766 -0.45933 0.14188 0.09936 2.91805 -2.71569 -0 -0 -2.69394 -0.04619 0 0 0 0 0 0.07198 0.00504 0.1923 0.85253 0 -0.04934 0 0.18072 0.23322 0.44396 -4.07754
THR_146 -5.23478 0.6327 5.05493 -0.15343 0.05652 0.128 2.45933 -2.46156 -0.01686 -0.24092 -2.4999 -1.17328 0 0 0 0 0 0.29064 0.29307 0.03994 1.92532 0 0.24014 2.27916 -1.0874 0.35811 0.51586 1.40558
GLY_147 -2.72096 0.35651 3.12892 -0.00017 0 0 1.62967 -1.65292 -0.00911 -0.03147 -0.645 -0.28894 0 0 0 0 0 0.5819 0.11856 0 0 0 -1.25197 0 0.83697 0.68049 0.33926 1.07174
GLY_148 -1.92619 0.72367 1.51573 -0.00191 0 0 0.73877 -0.9228 -0 -0 1.30142 -0.37847 0 0 0 0 0 0.67729 0.0204 0 0 0 -1.22255 0 0.83697 0.83599 0.25967 2.45799
GLY_149 -1.82788 0.4269 1.24039 -7e-05 0 0 0.32965 -0.83314 -0 -0 0.44495 -0.41815 0 0 0 0 0 2.98147 0.14491 0 0 0 0.18757 0 0.83697 0.55438 0.34308 4.41102
GLU_150 -3.01687 0.38495 4.2665 -0.21468 0.03051 0.29252 1.36166 -1.67539 -0.01516 -0.22654 -2.11967 -0.47612 0 0 0 -0.19627 0 0.8612 0.13225 0.0112 0 3.44895 -0.00808 0 -2.7348 0.22018 0.60564 0.93198
ARG_151 -8.25674 0.98161 8.08278 -0.79112 0.14757 0.55647 3.49964 -3.83584 -0.03274 -0.30592 -2.57302 -0.0719 0 0 -0.44504 0 0 0.04093 0.01241 0.21247 3.31466 0 -0.16617 0 -1.2888 0.98045 0.79127 0.85298
VAL_152 -6.80015 0.77238 3.22356 -0.3103 0.18807 0.06496 2.00293 -2.48284 -0 -0 -1.67551 -0.3508 0 0 0 0 0 0.12129 0.10049 0.00052 0.11075 0 -0.08416 0 1.9342 1.01228 0.55241 -1.61992
GLU_153 -3.87755 0.11107 4.16224 -0.26341 0.09958 0.51291 1.94298 -1.84663 -0 -0 -2.31156 -0.47675 0 0 -0.52435 -0.42918 0 0.00995 0.25643 0.39813 0 3.4811 0.17016 0 -2.7348 0.57678 0.50916 -0.23372
TRP_154 -11.7436 1.70283 3.91638 -1.09727 0.06256 0.4073 2.97641 -3.20459 -0.00022 -0.00122 -2.81207 -0.58097 0 0 0 0 0 0.033 -0.06435 0.11024 0 2.98857 -0.07036 0 1.6906 0.33527 0.89935 -4.45212
ILE_155 -6.60697 0.4124 3.79262 -0.46572 0.31256 0.0969 1.34014 -2.22285 -0.01408 -0.15732 -0.92874 0.17748 0 0 -0.89907 0 0 0.04375 -0.0657 0.03451 0.49417 0 -0.57059 0 0.73287 -0.36107 0.87236 -3.98236
LEU_156 -7.51238 1.34802 1.33966 -0.52109 0.27118 0.13604 1.54032 -1.83933 -0.01811 -0.10379 -1.39286 0.06165 0 0 0 0 0 0.04244 0.28567 0.05249 2.97404 0 -0.13929 0 0.18072 -0.16523 1.19363 -2.26621
PRO_157 -2.83476 0.70196 2.21815 -0.16942 0.11562 0.11384 1.41692 -0.90726 -0 -0 -1.30518 0.10205 0 0 0 0 0 0.83309 0.06748 0.00269 0.1861 0 -0.88715 0 -2.4119 0.42661 1.33638 -0.99479
ASP_158 -3.2385 0.3949 4.99917 -0.11358 0.03273 0.36966 2.83942 -2.1166 -0.02279 -0.09975 -4.30217 -0.59655 0 0 0 -1.53585 0 0.26305 -0.02622 0.32793 0 2.11145 0.11404 0 -2.3716 4.25522 1.27246 2.55641
SER_159 -1.68837 0.26005 2.44647 -0.02982 0.00012 0.04937 1.47381 -1.06922 -0 -0 -1.66916 -0.97983 0 0 0 0 0 0.4162 0.102 0.00613 0.16137 0 -0.25858 0.6009 -0.77834 3.66758 0.95146 3.66215
PHE_160 -8.57612 1.92508 2.28889 -1.08744 0.94787 0.64641 1.44309 -2.25389 -0.02054 -0.09144 0.33692 0.25241 0 0 0 0 0 0.19504 0.34094 1.35105 0 4.99172 -0.21675 0 1.0402 -0.35909 0.70075 3.85509
ARG_161 -7.20134 0.53487 7.42818 -0.98324 0.26948 0.69961 2.39693 -3.19031 -0.01931 -0.08715 -2.94901 0.08279 0 0 -0.45468 0 0 2.66429 0.0294 0.43478 2.47765 0 -0.00716 0 -1.2888 -0.14989 1.09083 1.77792
ASP_162 -3.28098 0.21799 4.04186 -0.27623 0.28148 0.93465 0.89078 -1.68557 -0.02279 -0.09975 0.4238 -3.90825 0 0 -0.80084 0 0 1.53277 9.83079 0.21314 0 3.11232 -0.4385 0 -2.3716 0.57505 12.358 21.5281
GLY_163 -1.91842 0.08127 1.72698 -0.00024 0 0 0.25653 -0.93471 -0 -0 0.60102 -0.19872 0 0 0 0 0 0.54557 0.26992 0 0 0 -0.63465 0 0.83697 1.84969 12.1574 14.6387
LYS_164 -3.28566 0.58944 3.50605 -0.54185 0.25467 0.40704 1.41433 -1.52546 -0.04939 -0.24538 -1.10342 -0.46789 0 0 0 0 0 0.79795 0.08078 0.06185 1.63599 0 0.31116 0 -1.5107 1.59509 0.89153 2.81612
GLU_165 -2.56586 0.1533 1.93474 -0.46465 0.17025 1.50587 0.58227 -0.91587 -0.02753 -0.25384 -1.04434 -2.62849 0 0 0 0 0 0.15214 0.01642 0.0016 0 4.35948 -0.03827 0 -2.7348 0.08799 0.72299 -0.9866
HIS_D_166 -7.39332 0.66693 6.23343 -0.5209 0.00451 0.33381 2.74063 -3.12542 -0.02071 -0.13305 -3.3831 -0.36121 0 0 0 -0.28031 0 0.11634 0.0171 0.0103 0 2.92538 -0.21457 0 -0.45461 -0.389 0.54622 -2.68157
THR_167 -6.13083 0.56525 3.5985 -0.16431 0.07296 0.05893 1.8966 -2.30859 -0.01622 -0.16627 -1.51381 -0.26019 0 0 -1.05371 0 0 0.13753 0.20972 0.04477 0.23423 0 -0.19752 2.3242 -1.0874 -0.02938 0.57645 -3.2091
ILE_168 -8.1151 0.87761 1.58532 -0.54597 0.34102 0.15366 2.38621 -2.1387 -0.01174 -0.04296 -2.64905 -0.25895 0 0 0 0 0 0.07368 -0.01222 0.00948 0.48637 0 -0.12864 0 0.73287 -0.03876 0.59572 -6.70014
TYR_169 -8.64975 0.98936 3.30942 -0.62468 0.09944 0.3606 2.80855 -2.54169 -0.01597 -0.10829 -2.60824 -0.21806 0 0 0 0 0 0.03501 -0.02582 0.12108 0 1.9525 -0.11122 0.00726 1.2797 -0.18948 0.60225 -3.52804
ILE_170 -8.77775 0.75812 2.40209 -0.45998 0.30417 0.09537 2.76203 -2.47297 -0 -0 -2.81058 -0.05991 0 0 0 0 0 0.0241 -0.00328 0.00492 0.33189 0 -0.75991 0 0.73287 -0.30167 0.47277 -7.75772
GLU_171 -7.26408 0.72632 5.99701 -0.36075 0.09286 0.53187 3.12189 -2.84909 -0.03242 -0.20024 -3.92847 -0.43887 0 0 0 -0.76597 0 0.04382 -0.08458 0.0501 0 3.07819 0.28117 0 -2.7348 -0.09093 0.49924 -4.32775
MET_172 -8.04886 0.88871 4.29334 -0.39564 0.13365 0.12631 3.19427 -2.41217 -0.00915 -0.03084 -3.07608 0.09312 0 0 0 0 0 0.0076 0.00961 0.03524 1.23235 0 0.15529 0 0.60916 0.19323 0.37329 -2.62757
ALA_173 -4.74643 0.40594 3.96414 -0.02575 0.00069 0 3.18496 -2.37271 -0.01275 -0.04238 -3.64672 -0.36997 0 0 0 0 0 0.0048 -0.03777 0 0 0 0.54141 0 1.8394 0.37861 0.29505 -0.63947
CYS_174 -7.74308 0.67687 4.23953 -0.05524 0.02066 0.02443 2.50989 -2.42569 -0.00915 -0.03084 -3.88259 -0.44149 0 0 0 0 0 0.00821 0.12785 0.1443 0.27491 0 0.51057 0 3.6196 0.92156 0.43574 -1.07396
ASN_175 -7.35839 0.67273 6.49238 -0.31891 0.00952 0.58128 2.80579 -3.3742 -0.0489 -0.32492 -1.86181 -0.65307 0 0 0 -0.40125 0 0.0473 0.01758 0.09234 0 1.79815 0.0465 0 -0.93687 0.66197 0.6094 -1.44339
ARG_176 -5.79436 0.51553 5.93045 -1.01925 0.31122 0.53748 2.39034 -2.64386 -0.0205 -0.11007 -1.67032 0.46659 0 0 0 0 0 0.0797 0.00942 0.02662 2.17345 0 0.1462 0 -1.2888 0.40109 0.57596 1.0169
MET_177 -6.02161 0.52098 3.8933 -0.34016 0.13498 0.01361 2.0841 -2.15501 -0.00866 -0.07731 -0.39965 0.08219 0 0 0 0 0 0.07332 -0.04765 0.01256 1.18939 0 0.0922 0 0.60916 0.49902 0.69812 0.85289
PHE_178 -6.6261 0.84417 2.28739 -0.73639 0.10096 0.49452 0.92518 -1.68164 -0.00899 -0.02755 -0.82313 0.09991 0 0 0 0 0 0.02644 -0.05437 0.6163 0 2.18138 -0.25225 0 1.0402 0.02124 0.72055 -0.8522
GLY_179 -4.01401 0.19862 3.56331 -0.00031 0 0 2.01493 -1.9379 -0 -0 -2.65421 -0.29656 0 0 0 0 0 0.39295 0.09935 0 0 0 -1.52677 0 0.83697 0.94231 0.81759 -1.56372
ASN_180 -6.56417 1.18811 5.26414 -0.17993 0.04949 0.27604 2.30226 -2.53001 -0.03498 -0.17772 0.21392 -0.37215 0 0 0 0 0 2.01551 2.34355 0.10395 0 4.27498 0.00098 0 -0.93687 3.70517 3.32515 14.2675
ALA_181 -5.58302 2.51199 3.10462 -0.01166 0 0 2.48565 -2.2846 -0.00436 -0.00979 -1.32478 -0.32075 0 0 0 0 0 2.32147 0.08218 0 0 0 0.29103 0 1.8394 8.41699 5.38617 16.9005
PRO_182 -6.33304 3.00202 3.83856 -0.07726 0 0.04757 1.10959 -1.86155 -0.01219 -0.14868 0.0978 0.56495 0 0 0 0 0 0.55099 -0.09713 0.76617 0.1882 0 -1.22009 0 -2.4119 6.83243 3.65449 8.49093
GLY_183 -1.38029 0.49154 2.10488 -4e-05 0 0 1.13813 -1.00088 -0 -0 -0.27588 -0.44279 0 0 0 0 0 0.06439 -0.08979 0 0 0 0.3672 0 0.83697 1.33615 1.20247 4.35207
GLY_184 -1.97083 0.59253 2.14238 -6e-05 0 0 0.92929 -1.12188 -0 -0 -1.44269 -0.34463 0 0 0 0 0 0.43452 0.04876 0 0 0 0.37715 0 0.83697 1.49948 0.32681 2.30779
ASP_185 -4.55751 0.6836 6.20044 -0.24495 0.16357 0.81174 3.96329 -2.764 -0 -0 -4.85096 -1.46341 0 0 -0.40717 -0.62455 0 1.64012 0.27256 0.0009 0 1.93366 -0.8308 0 -2.3716 1.42819 1.07945 0.06258
SER_186 -3.49299 0.90114 2.92357 -0.02708 0.01082 0.02909 1.14567 -1.46786 -0.01219 -0.14868 -0.42518 -0.59325 0 0 0 0 0 1.44096 0.03305 0.00013 0.35563 0 -0.0012 0.62184 -0.77834 2.35477 1.99954 4.86944
ILE_187 -6.59354 1.06503 2.29732 -0.56381 0.32586 0.1709 2.30615 -2.00209 -0 -0 -1.04617 -0.16981 0 0 0 0 0 0.75181 -0.04749 0.02032 0.51785 0 0.06747 0 0.73287 2.22679 1.86933 1.92877
GLN_188 -7.41286 1.98659 5.60124 -0.32583 0.06794 0.19186 3.00819 -2.9386 -0 -0 -3.32296 0.14831 0 0 -0.40717 0 0 0.51828 0.28926 0.16435 0 3.53737 0.27234 0 -0.18838 -0.05675 2.28043 3.41363
PRO_189 -4.43985 1.41413 2.66299 -0.18218 0.0022 0.13143 1.01431 -1.21627 -0 -0 -0.8524 0.112 0 0 0 0 0 0.29058 0.16345 0.09206 0.73094 0 -1.11269 0 -2.4119 -0.38291 2.52019 -1.46394
PRO_190 -4.14622 0.97044 1.03745 -0.203 0.02345 0.15117 0.51454 -0.55876 -0 -0 0.56468 -0.07689 0 0 0 0 0 0.18762 0.10369 0.02391 0.64482 0 -0.887 0 -2.4119 -0.55472 1.31811 -3.29862
ASP_191 -3.7434 0.47568 5.19706 -0.21219 0.08037 0.66645 2.75224 -2.14152 -0.01581 -0.11459 -1.91806 -1.45893 0 0 -1.31016 0 0 0.06309 -0.04553 3e-05 0 2.27008 -0.4356 0 -2.3716 -0.45929 1.32577 -1.39592
PRO_192 -3.70572 0.58907 3.16668 -0.09189 0.00102 0.05759 1.36873 -1.37065 -0.0227 -0.15885 -0.74492 0.67396 0 0 0 0 0 0.15242 -0.10332 0.0142 0.5444 0 -0.46156 0 -2.4119 -0.31115 1.38432 -1.43027
ASN_193 -3.85186 0.35245 3.43954 -0.20767 0.03781 0.35109 1.16135 -1.70106 -0.01317 -0.12042 -1.67178 -0.7248 0 0 -0.70554 0 0 0.34795 0.38045 3e-05 0 2.18236 -0.66842 0 -0.93687 0.21922 0.55015 -1.57916
LYS_194 -5.64981 0.18426 4.74897 -0.41876 0.05615 0.20758 1.7361 -2.18114 -0.05015 -0.2963 -0.07252 0.42716 0 0 -0.53922 0 0 0.10909 -0.05387 0.02612 2.42575 0 0.09441 0 -1.5107 0.3189 0.43637 -0.00159
TYR_195 -6.46507 0.64601 2.41513 -0.59901 0.06756 0.28779 0.52218 -1.89353 -0.03614 -0.22542 -1.06032 -0.13483 0 0 0 0 0 0.05347 0.27576 0.04195 0 1.99202 -0.37703 0.01213 1.2797 -0.15933 0.39404 -2.96292
PHE_196 -10.6972 1.24955 4.69786 -0.66939 0.21646 0.38275 2.87336 -3.28097 -0.02081 -0.07535 -3.55182 0.29252 0 0 0 0 0 0.01276 0.10873 0.01022 0 2.01312 -0.36384 0 1.0402 -0.25456 0.67862 -5.3378
ARG_197 -6.86141 0.40744 6.17888 -0.72034 0.09754 0.47788 2.74315 -2.69072 -0.00061 -0.00161 -3.95185 0.45511 0 0 -1.10191 -1.19007 0 0.11576 0.01501 0.39338 2.66933 0 -0.16659 0 -1.2888 -0.2534 0.89285 -3.78097
LEU_198 -8.82706 0.52624 2.341 -0.59831 0.13275 0.18255 2.04253 -2.52274 -0.00464 -0.06779 -2.00628 0.15914 0 0 0 0 0 0.0179 -0.08937 0.07395 0.60096 0 -0.272 0 0.18072 -0.10004 0.51735 -7.71314
ASP_199 -4.41163 0.33239 5.54518 -0.11088 0.00391 0.34387 2.01925 -2.39999 -0 -0 -3.55043 -0.29341 0 0 0 -1.19007 0 0.03478 0.10011 0.05054 0 2.00051 -0.23864 0 -2.3716 -0.05038 0.29448 -3.89201
LYS_200 -6.82685 0.50677 6.14675 -0.44163 0.08671 0.23048 2.57086 -2.76108 -0.03144 -0.14394 -2.00873 -0.09654 0 0 0 0 0 0.02656 0.0801 0.02051 1.76451 0 -0.03495 0 -1.5107 -0.04214 0.51514 -1.9496
ALA_201 -4.60618 0.79848 0.0579 -0.02839 0.01215 0 0.67899 -1.19692 -0 -0 -0.45304 -0.46481 0 0 0 0 0 0.01557 0.12275 0 0 0 -0.21074 0 1.8394 1.16931 0.71302 -1.55252
GLU_202 -7.21507 0.62032 6.84161 -0.36717 0.11775 0.52948 3.10202 -3.02098 -0.03144 -0.14394 -4.36145 -0.47701 0 0 0 -0.93228 0 0.04482 -0.00418 0.05891 0 3.87442 0.00917 0 -2.7348 1.15186 0.5301 -2.40785
ILE_203 -7.409 0.57558 1.31459 -0.45487 0.26007 0.09682 1.61516 -1.87856 -0 -0 -1.84746 0.12785 0 0 0 0 0 0.06458 -0.01543 0.14573 0.47175 0 -0.634 0 0.73287 -0.28852 0.46929 -6.65354
VAL_204 -6.44498 0.63102 3.23768 -0.26771 0.20675 0.05422 2.3738 -2.31307 -0 -0 -2.67473 -0.31669 0 0 0 0 0 0.10434 0.07991 0.21151 0.27591 0 -0.77159 0 1.9342 -0.49241 0.42511 -3.74672
ALA_205 -4.80164 0.66247 2.57988 -0.02502 0.00016 0 1.50473 -1.95023 -0.01089 -0.03447 0.11373 -0.31073 0 0 0 0 0 0.65038 0.04019 0 0 0 0.24262 0 1.8394 -0.2108 0.54381 0.8336
ILE_206 -7.02116 0.94675 3.38949 -0.61023 0.48802 0.10571 1.69523 -2.04423 -0 -0 -1.72676 0.28643 0 0 0 0 0 0.1361 -0.03473 0.15863 0.95995 0 -0.76826 0 0.73287 -0.23417 0.73764 -2.80272
ASP_207 -6.55723 0.68307 8.10401 -0.23497 0.14688 0.75472 4.21465 -3.54202 -0.03062 -0.1794 -5.79791 -1.2814 0 0 -0.92735 0 0 0.01336 -0.04892 0.02512 0 2.54675 -0.78379 0 -2.3716 -0.45206 1.27162 -4.4471
PRO_208 -4.31433 0.52701 3.77502 -0.08844 0.00015 0.0552 1.87415 -1.66922 -0.00211 -0.04891 -1.07883 0.73279 0 0 0 0 0 0.01264 -0.12778 0.02882 0.5027 0 -0.23217 0 -2.4119 -0.47057 1.28093 -1.65483
ASP_209 -6.34798 0.49633 7.22776 -0.10308 0.00059 0.30829 3.37381 -3.14319 -0.00899 -0.12265 -4.53737 -0.54939 0 0 -0.35229 -0.47855 0 0.0155 0.12946 0.00909 0 2.25068 -0.188 0 -2.3716 -0.33029 0.59462 -4.12728
ALA_210 -7.13681 0.7615 3.54001 -0.02185 0 0 2.35336 -2.74093 -0 -0 -2.13455 -0.39925 0 0 -0.57506 0 0 0.03865 -0.05601 0 0 0 -0.25948 0 1.8394 -0.34055 0.36507 -4.7665
ARG_211 -7.99871 1.04728 6.08609 -0.70915 0.11779 0.45126 2.45278 -3.18976 -0.00863 -0.11471 -2.38624 0.42158 0 0 0 0 0 0.02168 0.06314 0.88872 2.70618 0 -0.01113 0 -1.2888 -0.2499 0.40863 -1.29189
GLN_212 -6.54043 0.32261 7.9588 -0.22498 0.02668 0.16325 3.09548 -3.53934 -0.009 -0.12303 -2.26769 -0.49566 0 0 0 0 0 0.01384 0.09437 0.01589 0 2.68135 -0.18995 0 -0.18838 -0.15224 0.69071 1.33228
LEU_213 -10.0484 0.7853 4.54674 -0.70015 0.26709 0.29618 3.00479 -3.23865 -0 -0 -2.64027 0.06082 0 0 0 0 0 0.01415 0.03329 0.00336 1.05408 0 -0.27712 0 0.18072 -0.31823 0.7245 -6.2518
TRP_214 -9.75437 1.37693 5.60125 -1.19863 0.06021 0.41418 3.13999 -3.31187 -0.02622 -0.16485 -2.73013 -0.33251 0 0 -0.77798 0 0 0.03924 0.08205 0.14877 0 1.73553 -0.25798 0 1.6906 -0.1819 0.55032 -3.89738
ILE_215 -8.24325 0.76556 4.52254 -0.51188 0.32138 0.10762 2.54582 -2.87922 -0 -0 -1.9023 -0.14097 0 0 0 0 0 0.0395 -0.04348 0.02161 0.6487 0 -0.40532 0 0.73287 -0.05687 0.83549 -3.64221
ASP_216 -8.05027 0.68056 8.65489 -0.10209 0.00119 0.29642 4.43136 -4.20383 -0.01294 -0.11386 -5.13507 -0.51261 0 0 0 -0.82028 0 0.06434 -0.02944 0.04869 0 1.75507 0.2592 0 -2.3716 0.02324 0.95784 -4.17918
ILE_217 -9.20022 1.27477 3.4463 -0.69126 0.37464 0.24543 2.86609 -2.88884 -0 -0 -2.83907 0.33473 0 0 0 0 0 0.05441 -0.03519 0.06306 1.0842 0 -0.19181 0 0.73287 0.01337 0.87415 -4.48239
TRP_218 -8.67115 0.81335 6.49634 -1.08465 0.17596 0.62953 3.01266 -3.51958 -9e-05 -0.00301 -2.47314 -0.46905 0 0 0 0 0 0.03812 0.02876 0.29056 0 2.31503 -0.37755 0 1.6906 0.07392 0.70972 -0.32368
ILE_219 -8.90118 1.23217 4.00286 -0.67175 0.41068 0.22314 2.78457 -2.90664 -0 -0 -2.03603 0.39839 0 0 0 0 0 0.02308 0.15195 0.21349 0.99164 0 -0.05611 0 0.73287 0.03065 0.6289 -2.74729
LEU_220 -10.0747 1.35347 2.85833 -0.48216 0.22056 0.11264 3.02855 -2.95375 -0 -0 -2.03504 0.22275 0 0 0 0 0 0.00549 0.07512 0.48075 0.45509 0 -0.24918 0 0.18072 -0.20043 0.79428 -6.20751
GLN_221 -9.37614 0.81244 7.7283 -0.76498 0.32789 0.7568 3.98277 -4.08248 -0.01817 -0.14313 -3.02633 -0.71271 0 0 0 0 0 0.01438 0.22629 0.02159 0 4.15466 -0.19521 0 -0.18838 -0.2668 0.98352 0.23432
ASP_222 -8.09764 0.75429 9.82135 -0.09682 0.0013 0.28489 4.14319 -4.38908 -0.0103 -0.05584 -5.13376 -0.47229 0 0 -0.5935 0 0 0.00317 -0.00631 0.03948 0 1.73009 0.27055 0 -2.3716 -0.19296 1.48248 -2.88934
ALA_223 -6.59377 0.63271 3.59183 -0.02047 0 0 2.81347 -2.91141 -0.01526 -0.11146 -2.15416 -0.35763 0 0 0 0 0 0.0048 0.02314 0 0 0 -0.2792 0 1.8394 -0.26267 1.03147 -2.7692
ALA_224 -5.23855 0.54822 3.32811 -0.02357 0 0 2.13678 -2.3941 -0 -0 -1.65785 -0.3765 0 0 0 0 0 0.00543 -0.04865 0 0 0 -0.36975 0 1.8394 -0.56754 0.28653 -2.53205
ARG_225 -5.91831 0.22065 6.94167 -0.61995 0.12651 0.33916 2.58253 -3.00083 -0.00639 -0.0364 -2.63716 0.31425 0 0 0 -0.75012 0 0.04543 -0.04137 0.14837 2.31672 0 -0.11093 0 -1.2888 -0.29569 0.41191 -1.25876
GLU_226 -5.28596 0.29102 5.53821 -0.4534 0.05445 0.90047 1.71391 -2.3059 -0 -0 -3.26171 -0.33631 0 0 0 0 0 0.01447 -0.04294 0.01234 0 3.12046 -0.24035 0 -2.7348 -0.0478 0.57056 -2.49328
PHE_227 -8.17349 1.63039 3.45289 -0.54966 0.21543 0.18559 1.51017 -2.2014 -0.02813 -0.20043 -0.69423 0.23884 0 0 0 0 0 0.0532 0.06414 0.21643 0 2.9933 -0.1323 0 1.0402 -0.22432 1.35476 0.75137
PRO_228 -3.29906 0.669 3.15839 -0.12801 0.00255 0.09311 1.44071 -1.28308 -0 -0 -0.7363 0.23575 0 0 0 0 0 0.0542 -0.06304 0.01296 0.16629 0 -1.10001 0 -2.4119 -0.51786 1.26194 -2.44436
GLY_229 -1.58396 0.08052 2.08564 -4e-05 0 0 0.97025 -0.98921 -0.00702 -0.0912 -0.56261 -0.41004 0 0 -0.78433 0 0 0.04313 -0.18375 0 0 0 0.2931 0 0.83697 -0.18559 0.28324 -0.2049
ASP_230 -1.55415 0.29493 1.97581 -0.12128 0.01652 0.37713 0.44116 -0.90718 -0 -0 -0.22434 -0.25957 0 0 0 0 0 0.02245 -0.0616 0.00796 0 2.31902 -0.27237 0 -2.3716 -0.16569 0.14087 -0.34195
SER_231 -4.85097 0.51034 5.53261 -0.03597 0.00106 0.06643 3.23838 -2.45728 -0 -0 -2.61189 -0.77669 0 0 0 0 0 0.0253 -0.06475 0.00264 0.4453 0 0.45546 0.63045 -0.77834 -0.20502 0.16084 -0.71212
TRP_232 -6.31376 0.61975 3.55075 -1.38817 0.22516 0.49992 2.09536 -2.19207 -0 -0 -1.46411 -0.61364 0 0 0 0 0 0.01128 -0.09178 0.00785 0 1.44568 0.09694 0 1.6906 0.02126 0.22194 -1.57705
GLU_233 -10.1385 1.54264 9.64587 -0.38265 0.1632 0.48355 4.05658 -4.4657 -0.00428 -0.02396 -4.86908 -0.62696 0 0 -0.95331 -0.74966 0 0.00839 -0.02821 0.09436 0 4.27197 -0.33971 0 -2.7348 -0.49662 0.43934 -5.10748
SER_234 -6.17335 0.55385 6.24735 -0.02781 0 0.06224 3.08328 -3.08155 -0.01398 -0.12704 -2.18132 -0.60903 0 0 0 0 0 0.02119 -0.02849 0.05604 0.74305 0 0.32956 0.60686 -0.77834 -0.23634 0.59182 -0.96201
HIS_235 -6.37725 0.54187 6.35207 -0.47338 0.01828 0.54281 3.01608 -3.24531 -0 -0 -2.73673 -0.27739 0 0 -0.78433 0 0 0.02285 0.08033 0.0138 0 2.38402 0.09623 0 -0.45461 -0.02138 0.61281 -0.68922
LYS_236 -7.31084 0.68215 6.87925 -0.7019 0.1454 0.489 3.23254 -3.25589 -0.03727 -0.2556 -3.87067 -0.05121 0 0 0 0 0 0.03759 0.01723 0.147 2.62469 0 0.02242 0 -1.5107 -0.24451 0.53653 -2.42479
ALA_237 -6.80586 0.38247 3.62684 -0.02138 0 0 3.05116 -2.89163 -0 -0 -3.2425 -0.36486 0 0 0 0 0 0.00712 0.03461 0 0 0 -0.31226 0 1.8394 -0.36678 0.29614 -4.76754
LEU_238 -8.7786 1.37195 4.76067 -0.48348 0.23545 0.10963 2.75602 -3.0818 -0 -0 -3.05276 0.26204 0 0 0 0 0 0.01261 0.02609 0.04148 0.46949 0 -0.24757 0 0.18072 -0.36701 0.44651 -5.33857
GLN_239 -5.55216 0.28002 6.46118 -0.27231 0.04903 0.20887 2.84718 -3.00774 -0.04157 -0.31344 -2.75711 -0.4939 0 0 0 0 0 0.01789 -0.04063 0.05939 0 2.82619 -0.06424 0 -0.18838 -0.21601 0.49227 0.29452
VAL_240 -9.0052 1.17756 4.2171 -0.3095 0.18558 0.06902 2.78967 -3.22372 -0.02112 -0.15302 -2.2457 -0.09128 0 0 0 0 0 0.00496 -0.06742 0.01528 0.07555 0 -0.30766 0 1.9342 -0.16103 0.35604 -4.76068
CYS_241 -8.96396 1.19272 4.62403 -0.04882 0 0.01618 2.88213 -2.8117 -0 -0 -2.81771 0.05475 0 0 0 0 0 0.01195 -0.00023 0.02149 0.32742 0 0.25789 0 3.6196 0.15886 0.449 -1.0264
ASN_242 -6.29255 0.54262 7.23407 -0.35038 0.01468 0.68368 2.98856 -3.33171 -0.02587 -0.17266 -2.70278 -0.13479 0 0 0 -0.36552 0 0.03043 -0.00225 0.00022 0 2.85227 0.51521 0 -0.93687 0.31284 0.46968 1.32889
GLU_243 -6.08091 0.37829 6.65751 -0.20323 0.02857 0.28732 3.14776 -3.23852 -0.03271 -0.31995 -3.25549 -0.59269 0 0 0 -0.76366 0 0.02565 0.16021 0.07991 0 3.02499 -0.23291 0 -2.7348 -0.19224 0.40014 -3.45679
ILE_244 -10.6429 0.85226 3.33908 -0.50478 0.33449 0.10179 2.96986 -3.04926 -0 -0 -1.95692 0.07353 0 0 0 0 0 0.02479 -0.05674 0.05551 0.50694 0 -0.44715 0 0.73287 -0.26114 0.48136 -7.44639
ILE_245 -7.23335 0.81673 3.77553 -0.52559 0.39622 0.10793 2.00498 -2.47442 -0 -0 -0.74803 -0.01599 0 0 0 0 0 0.00502 -0.02828 0.10587 0.5182 0 -0.43167 0 0.73287 0.05211 0.64021 -2.30166
GLU_246 -3.56569 0.12121 4.61413 -0.20686 0.02244 0.28323 1.40984 -2.07757 -0.00012 -0.00064 -1.16706 -0.59064 0 0 0 -0.36552 0 0.00255 0.02018 0.00343 0 3.12036 -0.22854 0 -2.7348 -0.1739 0.44606 -1.06791
ALA_247 -3.86077 0.13868 2.44575 -0.02306 0 0 1.59877 -1.69756 -0.00299 -0.01921 -1.00917 -0.33492 0 0 0 0 0 0.01293 -0.04702 0 0 0 -0.18914 0 1.8394 -0.40915 0.26609 -1.29137
PHE_248 -9.5775 1.09665 2.43701 -0.90909 0.08627 0.14052 1.45094 -2.43549 -0 -0 -1.02268 -0.49888 0 0 0 0 0 0.06635 0.01441 0.01902 0 2.07694 0.09847 0 1.0402 -0.5031 0.4763 -5.94367
GLU_249 -4.54942 0.30169 4.49218 -0.28842 0.03996 0.35178 2.07452 -2.20647 -0 -0 -0.66103 -0.3094 0 0 -0.9356 0 0 0.1188 -0.0167 0.00374 0 2.96511 -0.0871 0 -2.7348 -0.09805 0.43395 -1.10526
LEU_250 -6.16755 0.83605 1.12272 -0.51854 0.36259 0.14969 0.94649 -1.79245 -0 -0 0.26736 0.18316 0 0 0 0 0 0.06224 -0.03992 0.37087 0.29809 0 -0.26831 0 0.18072 -0.0032 0.48242 -3.52758
GLY_251 -1.41567 0.23863 1.56569 -5e-05 0 0 0.36945 -0.75241 -0 -0 -0.1412 -0.40927 0 0 0 0 0 0.01489 -0.09714 0 0 0 0.21929 0 0.83697 -0.18906 0.467 0.70711
ASN_252 -5.00834 0.41649 6.06799 -0.34488 0.16898 0.66072 3.20654 -2.79334 -0.01981 -0.14098 -2.84343 -0.93121 0 0 -0.50693 0 0 0.0053 -0.04582 0.00053 0 1.93421 -0.77118 0 -0.93687 0.29488 0.24667 -1.34048
ARG_253 -4.4895 0.40413 5.19641 -1.05834 0.23102 0.77298 2.85792 -2.30351 -0.00392 -0.0132 -3.21067 0.60053 0 0 0 -1.1968 0 0.03156 -0.09629 0.04858 3.079 0 -0.10135 0 -1.2888 0.0544 0.51935 0.0335
GLU_254 -4.10401 0.6059 4.61807 -0.21231 0.02546 0.28712 2.48331 -2.08543 -0.01981 -0.14098 -1.96923 -0.59324 0 0 -0.50693 0 0 0.00997 -0.05133 0.01097 0 3.14621 -0.28147 0 -2.7348 -0.57583 0.49618 -1.59217
SER_255 -6.04787 0.60195 6.65352 -0.03731 7e-05 0.04984 4.01608 -3.09418 -0 -0 -4.27767 -0.44677 0 0 -0.9356 0 0 0.0187 0.01807 0.0144 0.16561 0 -0.23956 1.7547 -0.77834 -0.69467 0.34482 -2.9142
LEU_256 -9.59362 1.49854 4.25153 -0.53709 0.29406 0.13308 2.76976 -2.96381 -0 -0 -1.8407 0.21582 0 0 0 0 0 0.04924 -0.04693 0.04833 0.36411 0 -0.28788 0 0.18072 -0.47013 0.69035 -5.24462
LYS_257 -4.63763 0.22397 5.49231 -0.30228 0.03187 0.13543 2.44889 -2.40774 -0.00392 -0.0132 -1.90897 -0.07371 0 0 0 0 0 0.07221 0.09399 0.00547 1.82719 0 -0.0522 0 -1.5107 -0.24155 0.66165 -0.15891
LYS_258 -5.56445 0.33889 5.05558 -0.40975 0.05159 0.2166 2.33742 -2.49985 -0 -0 -1.23983 -0.12747 0 0 0 0 0 0.03503 -0.00612 0.03247 1.98726 0 0.05686 0 -1.5107 -0.21743 0.25923 -1.20468
CYS_259 -9.3473 1.11995 4.91047 -0.05228 0 0.01857 3.15666 -2.94114 -0 -0 -2.85232 -0.01418 0 0 0 0 0 0.01823 0.15191 0.00089 0.27412 0 0.26489 0 3.6196 0.01207 0.32668 -1.33318
ARG_260 -9.08988 0.67227 10.4644 -0.63409 0.08611 0.37033 5.00406 -4.56962 -0.01891 -0.17749 -5.93034 0.38804 0 0 0 -0.82144 0 0.00537 0.10881 0.04044 2.40502 0 -0.07244 0 -1.2888 -0.08147 0.61776 -2.52191
LYS_261 -4.62156 0.24947 5.40189 -0.29963 0.0251 0.13137 2.09071 -2.44472 -0.01984 -0.12443 -1.52761 -0.02302 0 0 0 0 0 0.00512 0.20078 0.0086 1.70411 0 -0.05767 0 -1.5107 -0.46369 0.50646 -0.76927
ILE_262 -8.62619 1.13598 4.77368 -0.48195 0.32929 0.09532 3.37493 -3.14064 -0.00124 -0.01943 -2.09345 0.0818 0 0 0 0 0 0.01635 -0.05736 0.03153 0.49336 0 -0.45453 0 0.73287 -0.23647 0.38103 -3.66512
ALA_263 -6.23368 0.63558 3.72189 -0.02208 0 0 3.11653 -2.7941 -0.00923 -0.05864 -3.28555 -0.35794 0 0 0 0 0 0.0312 -0.08766 0 0 0 -0.38215 0 1.8394 -0.30761 0.50429 -3.68974
GLU_264 -5.60142 0.49489 6.11274 -0.22408 0.0211 0.30797 2.90769 -2.87614 -0.03666 -0.28236 -2.30866 -0.58641 0 0 0 0 0 0.04419 -0.12077 0.04063 0 3.28495 -0.29383 0 -2.7348 -0.62606 0.66594 -1.8111
GLN_265 -5.18546 0.82646 5.39134 -0.43906 0.07604 0.35263 2.8913 -2.54065 -0.012 -0.15269 -3.63469 -0.05058 0 0 0 -0.76366 0 0.03793 -0.09439 0.11323 0 3.43219 -0.09208 0 -0.18838 -0.48679 0.66223 0.14293
TYR_266 -11.0857 1.84479 2.52135 -0.87974 0.04905 0.38134 2.7495 -2.76371 -0.0144 -0.12923 -1.54571 -0.26063 0 0 0 -0.74966 0 0.0743 -0.0044 0.03113 0 3.26406 -0.21213 1.40611 1.2797 -0.02418 0.82798 -3.24018
LEU_267 -9.00136 1.19084 2.55959 -0.52673 0.2653 0.1361 1.52959 -2.37018 -0.00086 -0.01577 -0.42245 0.22125 0 0 0 0 0 0.45479 -0.00456 0.26588 0.2443 0 -0.2797 0 0.18072 0.1555 1.14577 -4.272
GLY_268 -3.50466 0.62195 3.75889 -0.00019 0 0 2.35216 -1.96461 -0.00923 -0.05864 -1.32307 -0.14832 0 0 0 0 0 0.17923 -0.02327 0 0 0 -1.48553 0 0.83697 0.02365 1.13957 0.3949
PRO_269 -2.40776 0.41433 1.83717 -0.08709 0.00019 0.05396 0.73263 -0.89297 -0.0152 -0.10699 -0.01741 0.70311 0 0 0 0 0 0.66632 -0.0798 0.00064 0.49056 0 -0.28686 0 -2.4119 -0.16356 0.70907 -0.86156
ASN_270 -3.60642 0.35678 3.75154 -0.18959 0.03296 0.29567 1.57562 -1.8341 -0 -0 -0.08785 -0.35221 0 0 0 0 0 0.29825 -0.03793 0.01033 0 1.62948 0.06397 0 -0.93687 -0.29044 0.26063 0.93981
VAL_271 -6.8842 1.64194 4.29761 -0.30695 0.20077 0.05628 2.17557 -2.71105 -0.01843 -0.16279 -1.70566 0.3083 0 0 -0.1236 0 0 0.56089 0.09351 0.00953 0.52753 0 0.47255 0 1.9342 -0.16711 0.75 0.94891
ASP_272 -3.09915 0.50598 4.67257 -0.12971 0.0367 0.4125 1.33363 -2.02474 -0.06031 -0.43342 -2.41302 -0.1924 0 0 0 -0.34288 0 0.57761 -0.02704 0.00964 0 2.42029 -0.34198 0 -2.3716 -0.49504 1.1222 -0.84017
SER_273 -3.35759 0.68434 4.76156 -0.02431 0 0.059 1.63969 -2.10551 -0.00477 -0.02772 0.65797 -0.3694 0 0 0 0 0 0.4348 0.0064 0.06241 0.03839 0 -0.56184 0.63748 -0.77834 -0.20439 1.47219 3.02036
PRO_274 -3.00646 0.78489 2.66647 -0.06922 2e-05 0.05166 0.74712 -1.03192 -0 -0 0.36486 0.58309 0 0 0 0 0 7.08338 3.05005 0.03139 0.02919 0 0.20739 0 -2.4119 1.31401 15.1167 25.5107
ASN_275 -2.9208 0.33349 2.99266 -0.18544 0.02728 0.23138 0.64838 -1.44321 -0.02211 -0.09484 -0.931 -0.33878 0 0 0 0 0 1.18466 0.19942 0.02259 0 1.9469 0.4561 0 -0.93687 5.89021 15.1177 22.1777
VAL_276 -2.91099 0.33695 1.74643 -0.27289 0.2143 0.05728 0.70848 -1.20149 -0 -0 -0.84181 -0.17785 0 0 0 0 0 0.13392 -0.05967 0.00558 0.3799 0 -0.80303 0 1.9342 4.56846 1.24323 5.06101
TYR_277 -6.81649 0.57584 2.78993 -0.65522 0.03948 0.37139 1.19169 -1.96544 -0.03543 -0.21577 -0.18596 -0.26983 0 0 0 0 0 0.06101 0.0509 0.07917 0 2.5268 0.12026 0.00531 1.2797 0.02989 0.49648 -0.52631
ASN_278 -3.13988 0.24813 3.33704 -0.18008 0.04502 0.23626 1.48479 -1.67043 -0.02048 -0.14449 -2.28557 -0.39249 0 0 0 0 0 0.03075 -0.06473 0.17844 0 2.35879 0.19712 0 -0.93687 0.08929 0.48909 -0.14029
SER_279 -1.08169 0.11924 1.46424 -0.02717 0.0002 0.0233 0.44845 -0.68641 -0.01729 -0.10959 0.39569 -0.273 0 0 0 0 0 0.02116 -0.06276 0.00249 0.42828 0 0.02772 0.60021 -0.77834 -0.43702 0.33215 0.38985
GLY_280 -1.01116 0.08647 1.55532 -7e-05 0 0 0.48656 -0.70426 -0.01398 -0.0509 0.05663 -0.38703 0 0 0 0 0 0.31578 -0.03033 0 0 0 -1.52076 0 0.83697 -0.65575 0.12895 -0.90755
LYS_281 -4.31131 0.99489 5.10275 -0.46516 0.07015 0.14865 2.59424 -1.92912 -0.01717 -0.0858 -3.56775 0.45341 0 0 0 -0.58301 0 1.30953 0.0803 0.07578 2.58328 0 0.1627 0 -1.5107 -0.4685 0.68197 1.31912
GLU_282 -2.95245 0.18971 4.46552 -0.39452 0.09506 0.72822 1.77613 -1.76063 -0 -0 -2.85464 -0.85268 0 0 -0.88698 0 0 0.307 0.15326 0.04468 0 3.34386 0.16665 0 -2.7348 1.5249 2.03996 2.39825
PRO_283 -5.3079 0.99569 2.8994 -0.20914 0.03297 0.15804 0.41185 -1.21936 -0.01464 -0.15684 -0.31867 -0.06915 0 0 0 0 0 0.39307 0.42 0.00245 0.4626 0 -0.70115 0 -2.4119 1.47681 1.80677 -1.34908
LEU_284 -6.40584 0.60827 3.97923 -0.4763 0.28592 0.11375 2.50663 -2.22999 -0.01396 -0.05642 -1.34612 0.12476 0 0 0 0 0 0.32033 0.42341 0.09721 0.41616 0 -0.27293 0 0.18072 -0.06252 0.67115 -1.13654
VAL_285 -8.31539 1.52468 3.45956 -0.27774 0.26794 0.05547 2.77302 -2.73415 -0 -0 -2.55532 -0.16516 0 0 0 0 0 0.09549 -0.00115 0.1302 0.39596 0 -0.79743 0 1.9342 -0.11113 0.61259 -3.70835
TYR_286 -8.84128 0.84569 4.10608 -0.63445 0.10804 0.31394 3.10421 -2.64652 -0.01396 -0.05642 -3.44981 -0.12836 0 0 0 0 0 0.02476 0.0179 0.03611 0 2.03261 -0.30081 0.00921 1.2797 -0.30185 0.6406 -3.85463
ALA_287 -5.16786 0.83928 1.60985 -0.0285 0.0053 0 1.65358 -1.77327 -0.00392 -0.05435 -0.92918 -0.42659 0 0 0 0 0 0.08407 -0.07587 0 0 0 0.59706 0 1.8394 0.62394 0.46117 -0.74588
ILE_288 -8.34514 1.17693 3.05766 -0.44361 0.36178 0.08062 2.47361 -2.68042 -0.00028 -0.00079 -3.14488 0.08167 0 0 0 0 0 0.02615 -0.0777 0.05583 0.48752 0 -0.63759 0 0.73287 0.59513 0.56784 -5.63281
GLY_289 -4.29993 0.45069 3.40077 -0.00042 0 0 2.28819 -1.96495 -0 -0 -2.4464 -0.30337 0 0 0 0 0 0.04732 0.00927 0 0 0 0.72216 0 0.83697 0.35355 0.54071 -0.36543
HIS_D_290 -9.59896 1.86784 6.47166 -0.40009 0.02372 0.43259 2.19095 -3.65714 -0.03089 -0.23663 -2.03118 -0.29429 0 0 0 0 0 0.04592 0.01325 0.07652 0 2.47023 -0.26189 0 -0.45461 0.40796 0.42578 -2.53926
CYS_291 -5.1358 0.94061 2.92636 -0.07653 0.03694 0.0782 0.8162 -1.44169 -0.01546 -0.16747 -1.59686 -0.36176 0 0 0 0 0 0.07483 -0.0079 0.00057 0.2544 0 -0.25094 0 3.6196 0.80902 0.60624 1.10857
HIS_D_292 -6.64577 0.63286 5.00265 -0.42699 0.00997 0.50848 2.00926 -2.56746 -0 -0 -2.49391 -0.21079 0 0 0 0 0 0.06218 0.15883 0.00178 0 3.10516 -0.25784 0 -0.45461 1.21314 0.52558 0.17251
ILE_293 -7.7993 0.91989 3.37748 -0.48643 0.43298 0.10943 2.03921 -2.46953 -0.02174 -0.08858 -1.34787 0.09319 0 0 -0.52354 0 0 0.038 -0.04889 0.03625 0.42311 0 -0.5357 0 0.73287 0.08031 0.43191 -4.60697
ASP_294 -6.0948 0.76199 5.57654 -0.11625 0.01497 0.35489 1.74162 -2.76141 -0.00312 -0.05658 -0.22719 -0.24675 0 0 0 0 0 0.00572 0.04526 0.09305 0 1.98823 0.0652 0 -2.3716 -0.52887 0.52839 -1.2307
SER_295 -5.73101 0.69851 3.87858 -0.02989 0 0.04937 2.62783 -2.10253 -0.03724 -0.37694 -0.99996 -1.12567 0 0 -0.41951 0 0 0.24203 0.06739 0.1515 0.47595 0 0.2041 0.60292 -0.77834 -0.47428 0.49247 -2.58471
CYS_296 -7.19604 1.15564 2.71911 -0.07864 0.03641 0.07913 1.3414 -1.7346 -0.00892 -0.07833 -0.97897 -0.28119 0 0 0 0 0 0.06958 -0.00565 0.01416 0.0896 0 -0.49483 0 3.6196 1.26151 0.48312 0.01207
TRP_297 -9.32953 0.91241 4.35134 -0.94331 0.0887 0.41318 2.92488 -2.7632 -0 -0 -0.90767 -0.44105 0 0 0 0 0 0.04477 0.0512 0.03715 0 3.37564 -0.12268 0 1.6906 2.5062 0.5194 2.40804
LEU_298 -8.60133 1.2158 1.71324 -0.51736 0.27302 0.15784 1.91743 -2.05522 -0 -0 -0.45965 0.04387 0 0 0 0 0 0.77191 -0.05583 0.00724 0.34315 0 0.08296 0 0.18072 0.92518 0.58085 -3.47616
TRP_299 -12.76 1.92998 5.37092 -1.59451 0.33684 1.52498 3.38565 -3.6049 -0 -0 -1.62433 -0.55155 0 0 0 -0.0881 0 0.29567 0.04492 0.31182 0 2.31063 -0.20669 0 1.6906 5.26357 1.33121 3.36675
PRO_300 -6.42102 0.75033 4.09258 -0.18593 0.00063 0.13111 2.30766 -1.77935 -0 -0 -2.60683 0.07058 0 0 0 0 0 0.06168 0.00845 0.00869 0.52582 0 -1.02068 0 -2.4119 5.16794 1.23161 -0.06862
PHE_301 -9.11998 1.2721 4.16953 -0.55047 0.02306 0.24202 2.94713 -2.63755 -0.01245 -0.12805 -2.83304 -0.11755 0 0 -1.1184 0 0 0.01464 -0.02282 0.01051 0 2.88506 0.14063 0 1.0402 -0.22006 0.43838 -3.57713
ALA_302 -3.25247 0.2469 3.35393 -0.02386 0 0 1.21462 -1.67838 -0.02293 -0.11264 -0.57791 -0.37271 0 0 0 0 0 0.01298 -0.07988 0 0 0 -0.35674 0 1.8394 -0.35508 0.28732 0.12257
GLU_303 -8.30657 0.63529 10.088 -0.60321 0.27103 1.12902 5.33445 -4.10769 -0 -0 -6.62485 -0.80701 0 0 0 -2.3866 0 0.00575 0.06812 0.33901 0 3.36932 -0.27332 0 -2.7348 -0.49495 0.37213 -4.72693
THR_304 -8.20185 0.84566 7.24446 -0.20193 0.18659 0.07551 4.13392 -3.78135 -0.00435 -0.03802 -3.14899 -0.50702 0 0 -0.41951 -0.0881 0 0.01723 0.01201 0.00165 0.08095 0 0.02243 2.27114 -1.0874 -0.10957 0.48208 -2.21446
LYS_305 -6.86049 0.62924 5.39391 -0.3011 0.02797 0.12985 2.3261 -2.66862 -0 -0 -1.98986 0.012 0 0 0 0 0 0.00431 0.22815 0.05601 1.73243 0 -0.0078 0 -1.5107 -0.04374 0.44765 -2.39468
ARG_306 -8.8625 0.42999 10.5636 -1.16816 0.2957 0.82866 4.33913 -4.57918 -0.06598 -0.31124 -4.23275 0.07679 0 0 0 -1.82274 0 0.02952 -0.02721 0.14386 2.41348 0 -0.04737 0 -1.2888 -0.18001 0.57447 -2.89074
LYS_307 -9.77292 0.33692 11.1565 -0.35212 0.03242 0.16816 5.19249 -4.79004 -0.05393 -0.1738 -6.34649 0.27932 0 0 0 -0.64745 0 0.00718 -0.00711 0.10753 2.51042 0 -0.02886 0 -1.5107 -0.34186 0.63801 -3.59629
VAL_308 -8.25175 0.57484 3.63617 -0.30817 0.18736 0.06937 2.68579 -2.97962 -0 -0 -2.69199 -0.10684 0 0 0 0 0 0.01988 -0.05437 0.00641 0.05367 0 -0.31985 0 1.9342 -0.26984 0.43967 -5.37508
VAL_309 -6.85788 0.76407 3.27037 -0.30533 0.21738 0.06878 2.4615 -2.48727 -0.00435 -0.03802 -2.6431 -0.05991 0 0 0 0 0 0.02237 -0.05619 0.00349 0.04485 0 -0.29897 0 1.9342 -0.06724 0.32587 -3.70539
ARG_310 -10.4637 0.7944 10.2585 -1.14319 0.3555 0.75441 3.53958 -4.68855 -0.00499 -0.02096 -1.84965 0.23284 0 0 0 0 0 0.06263 -0.00685 0.02592 2.16105 0 -0.05102 0 -1.2888 0.04465 0.35438 -0.93384
SER_311 -6.7007 0.66786 7.06046 -0.0351 0 0.07985 3.38698 -3.31706 -0 -0 -3.33056 -0.55821 0 0 0 -0.59965 0 0.03708 0.05758 0.0065 0.75816 0 0.32821 0.65767 -0.77834 0.18654 0.50853 -1.58418
TRP_312 -12.1459 1.50227 4.01922 -0.72184 0.50633 0.39673 2.69677 -3.44353 -0 -0 -3.06207 -0.54279 0 0 0 0 0 0.04047 0.15646 0.1989 0 3.22943 -0.03101 0 1.6906 -0.07181 0.88254 -4.69926
SER_313 -5.54997 0.3007 6.43714 -0.03019 0.00061 0.01999 2.88188 -2.98108 -0 -0 -3.12786 0.01529 0 0 0 0 0 0.00575 0.14932 0.03998 0.48754 0 0.31703 1.83121 -0.77834 -0.12745 0.74244 0.63397
SER_314 -5.74974 0.26288 7.00449 -0.02418 0 0.02277 3.33096 -3.21246 -0.00106 -0.00574 -2.5567 -0.35033 0 0 -0.30563 0 0 0.02127 -0.00379 0.03111 0.48752 0 0.30065 0.62526 -0.77834 0.03477 0.2919 -0.57437
GLN_315 -9.72251 0.65301 7.30949 -0.27888 0.0205 0.21895 3.91613 -3.78967 -0 -0 -3.50527 -0.41847 0 0 0 -0.59965 0 0.01579 -0.01519 0.01184 0 3.25116 -0.10442 0 -0.18838 -0.14955 0.29598 -3.07916
CYS_316 -7.45901 0.66701 6.0243 -0.04846 0 0.01677 2.58071 -2.94347 -0 -0 -2.29202 -0.02776 0 0 0 0 0 0.01228 0.04 0.00511 0.27376 0 0.26445 0 3.6196 -0.01148 0.40938 1.13116
ASP_317 -5.39961 0.24384 7.71637 -0.1897 0.00059 0.62205 3.48732 -3.30722 -0.00546 -0.07118 -4.81797 -0.20914 0 0 0 -0.58745 0 0.01121 0.02401 0.10257 0 3.13567 0.30701 0 -2.3716 0.08766 0.37213 -0.84889
LEU_318 -9.34367 0.70523 4.80744 -0.49592 0.26509 0.12406 3.4301 -3.37126 -0 -0 -2.09036 0.23301 0 0 0 0 0 0.02881 -0.00054 0.02733 0.29358 0 -0.29524 0 0.18072 -0.21134 0.34181 -5.37115
MET_319 -9.67494 1.53505 5.66379 -0.31081 0.02857 0.09965 2.27503 -2.82516 -0 -8e-05 -1.64771 -0.12034 0 0 0 0 0 0.06865 0.00144 0.08241 1.76349 0 -0.08162 0 0.60916 -0.28401 0.52582 -2.29161
ASP_320 -3.80816 0.64524 6.58404 -0.10954 0.0235 0.33943 2.85942 -2.73112 -0.01311 -0.12354 -5.44237 -0.0977 0 0 0 -0.39227 0 0.01591 0.05247 0.08035 0 2.12518 -0.09495 0 -2.3716 -0.20704 0.49719 -2.16867
ARG_321 -6.17832 0.33652 5.38499 -0.65888 0.14914 0.37153 2.11689 -2.50879 -0 -0 -3.29271 0.14978 0 0 0 -0.58745 0 0.01289 -0.02674 0.15775 2.54324 0 -0.13776 0 -1.2888 -0.28471 0.45166 -3.28977
TYR_322 -10.0401 1.44992 5.82126 -0.67813 0.06493 0.3949 3.58266 -3.39088 -0.00588 -0.06723 -3.33793 -0.20436 0 0 0 -0.73857 0 0.09991 -0.0072 0.00426 0 2.12054 -0.35351 0.00277 1.2797 -0.24301 1.13546 -3.11047
PRO_323 -3.33721 0.38975 3.16102 -0.07217 0 0.04426 1.50847 -1.28313 -0 -0 -0.13137 0.59519 0 0 0 0 0 0.03809 -0.18841 0.00518 0.41419 0 -0.5084 0 -2.4119 -0.21826 1.02872 -0.96597
GLU_324 -5.09974 0.22455 5.56181 -0.59433 0.20291 1.54462 1.83677 -2.27108 -0 -0 -2.47966 -3.06226 0 0 0 -0.69739 0 0.02217 0.04277 0.01867 0 3.30897 -0.10426 0 -2.7348 -0.31882 0.4201 -4.179
LEU_325 -7.33262 1.9321 1.92321 -0.54736 0.38675 0.11071 1.47803 -1.74563 -0.00645 -0.07912 -1.48305 0.36733 0 0 0 0 0 0.05384 0.00805 0.07825 0.37544 0 -0.20549 0 0.18072 -0.40899 0.96128 -3.95301
ASN_326 -5.32968 0.12821 4.43865 -0.28488 0.01655 0.46616 1.68374 -2.40768 -0.02742 -0.20106 -1.3799 -0.60331 0 0 0 0 0 0.02284 0.02671 0.0016 0 2.38347 -0.46498 0 -0.93687 -0.07748 1.0673 -1.47804
PHE_327 -10.1073 2.23501 2.73484 -0.50026 0.02368 0.20268 2.07259 -2.35086 -0 -0 -2.16133 0.15009 0 0 0 0 0 0.11183 0.11499 0.00945 0 2.239 -0.38413 0 1.0402 0.04563 0.82948 -3.69443
VAL_328 -7.80289 2.41368 2.54826 -0.27271 0.33238 0.05133 2.46285 -2.46046 -0 -0 -2.04604 -0.13339 0 0 0 0 0 0.0366 -0.02465 0.00019 0.53675 0 -0.60422 0 1.9342 -0.23448 1.48106 -1.78154
CYS_329 -6.46649 0.94738 3.28024 -0.07023 0.00013 0.05357 2.2571 -1.88419 -0 -0 -2.00562 -0.40738 0 0 0 0 0 0.04365 0.16661 0.09083 0.4938 0 0.02532 0 3.6196 0.10703 1.28803 1.53938
SER_330 -3.48163 0.55647 2.89959 -0.03741 0.0505 0.06552 0.47379 -1.35372 -0.00118 -0.0062 -0.23668 -0.86741 0 0 0 0 0 0.03509 -0.05067 0.00024 0.49195 0 -0.03247 0.62596 -0.77834 0.09737 1.22777 -0.32147
GLN_331 -8.54303 0.89685 7.70882 -0.2843 0.03596 0.27105 3.91995 -3.55656 -0.0089 -0.0659 -3.59144 -0.79065 0 0 -0.52354 -0.92188 0 0.00196 -0.03591 0.08751 0 3.51751 0.10753 0 -0.18838 0.25437 1.23121 -0.47779
ALA_332 -7.03326 0.91874 2.84917 -0.02359 0 0 3.16901 -2.67912 -0 -0 -2.07916 -0.39135 0 0 0 0 0 0.00871 -0.02113 0 0 0 -0.35791 0 1.8394 0.01412 0.5205 -3.26586
GLN_333 -10.8217 1.40586 7.18478 -0.45457 0.17711 0.36603 3.57069 -3.96871 -0.00874 -0.08711 -2.55121 -0.27448 0 0 0 -0.92188 0 0.01151 -0.05543 0.10751 0 3.96425 -0.22041 0 -0.18838 -0.60302 0.68949 -2.67837
GLN_334 -10.2815 1.14894 6.99313 -0.28731 0.06317 0.22186 3.19572 -3.74635 -0.03338 -0.18234 -2.30609 -0.53403 0 0 0 0 0 0.01049 0.16295 0.00487 0 2.73539 -0.10857 0 -0.18838 -0.32504 0.76117 -2.69532
TYR_335 -12.5999 2.09854 3.90138 -0.5595 0.01882 0.23761 3.42891 -3.3351 -0 -0 -1.828 -0.25643 0 0 0 0 0 0.01213 0.06143 0.05774 0 2.82291 0.07964 0.07153 1.2797 -0.1977 0.65465 -4.05166
LYS_336 -7.79672 0.5613 7.97299 -0.65416 0.13224 0.4187 3.07844 -3.58214 -0 -0 -3.79308 0.30863 0 0 0 0 0 0.03191 0.03737 0.1995 3.43302 0 0.01896 0 -1.5107 -0.29386 0.60863 -0.82895
TRP_337 -11.8921 1.047 6.13517 -0.70521 0.14083 0.39681 3.35177 -3.78488 -0.00827 -0.05503 -2.29049 -0.37415 0 0 0 0 0 0.02219 -0.01661 0.06864 0 3.0053 -0.15573 0 1.6906 -0.25712 0.5046 -3.17667
LEU_338 -8.92071 0.84999 4.15791 -0.70197 0.31463 0.27752 2.72229 -3.02457 -0 -0 -2.27151 0.08699 0 0 0 0 0 0.0075 0.00336 0.02719 0.98895 0 -0.24679 0 0.18072 -0.20208 0.5049 -5.24567
LYS_339 -6.69355 0.48221 5.68469 -0.40622 0.0459 0.21753 2.5343 -2.62862 -0 -0 -1.79938 -0.13703 0 0 0 -0.93696 0 0.02063 0.01279 0.0766 1.98215 0 0.01582 0 -1.5107 -0.26465 0.41703 -2.88745
GLN_340 -4.57463 0.17858 4.59258 -0.26815 0.04499 0.20815 1.55588 -2.05665 -0 -0 -1.15218 -0.44004 0 0 0 0 0 0.03728 -0.02075 0.05011 0 2.69381 -0.16371 0 -0.18838 -0.27606 0.33072 0.55154
LEU_341 -6.65138 1.1337 2.68929 -0.4832 0.18573 0.10245 1.57561 -1.89912 -0.00197 -0.04223 -1.07309 0.24085 0 0 0 0 0 0.05347 -0.00081 0.36449 0.6624 0 -0.17459 0 0.18072 0.188 0.48342 -2.46626
TYR_342 -7.71837 1.48547 3.89813 -0.70288 0.07043 0.45012 3.31354 -2.6803 -0.01503 -0.16865 -2.79663 -0.18853 0 0 0 -0.42308 0 0.04994 -0.00353 0.10877 0 2.24003 -0.31533 0.04321 1.2797 0.21008 1.23273 -0.63016
PRO_343 -3.96713 0.46539 3.45166 -0.06681 0 0.04208 1.89491 -1.55961 -0 -0 -1.13156 0.60569 0 0 0 0 0 0.03354 0.04602 0.01593 0.16577 0 -0.40961 0 -2.4119 0.00999 1.06468 -1.75094
TYR_344 -5.68815 0.57858 4.16747 -1.11348 0.13976 0.51427 1.78326 -2.08673 -0 -0 -0.83169 -0.29106 0 0 0 0 0 0.05052 0.03357 0.44693 0 1.76412 -0.44932 0.00381 1.2797 0.20301 0.52375 1.02832
ALA_345 -5.39328 0.60052 3.38641 -0.02281 0 0 2.61236 -2.35332 -0 -0 -1.74779 -0.38899 0 0 0 0 0 0.02253 0.00941 0 0 0 -0.29367 0 1.8394 -0.22333 0.49732 -1.45524
PHE_346 -11.1845 0.91407 5.59872 -0.85212 0.03653 0.30863 2.92281 -3.34707 -0 -0 -1.817 -0.00121 0 0 0 0 0 0.01698 0.07112 0.19497 0 1.99402 -0.2157 0 1.0402 -0.36382 0.36543 -4.31791
GLU_347 -5.42693 0.34238 7.41149 -0.40141 0.03178 0.76545 3.29251 -3.18155 -0 -0 -4.3599 -0.42891 0 0 0 -0.55757 0 0.01231 0.07983 0.02789 0 3.45266 -0.2917 0 -2.7348 -0.38245 0.40931 -1.93961
ARG_348 -7.1843 0.43096 7.58186 -0.50457 0.0542 0.28465 3.38202 -3.32113 -0.04198 -0.34024 -3.61562 0.27745 0 0 0 -0.39227 0 0.00347 0.11339 0.17181 2.58608 0 -0.06244 0 -1.2888 -0.48514 0.39997 -1.95064
VAL_349 -7.59238 0.76797 4.01702 -0.31574 0.17902 0.07175 3.15693 -2.83843 -0 -0 -2.56466 -0.14591 0 0 0 0 0 0.00274 -0.00917 0.05623 0.06464 0 -0.28042 0 1.9342 -0.22201 0.46635 -3.25189
LYS_350 -7.77943 0.70682 7.85014 -0.43775 0.09364 0.21782 3.67698 -3.53731 -0 -0 -4.8848 0.08276 0 0 0 -0.55757 0 0.01489 0.06697 0.05481 2.47353 0 -0.02827 0 -1.5107 -0.25604 0.51911 -3.2344
LYS_351 -5.1315 0.49837 6.98248 -0.43038 0.04301 0.26287 3.65607 -3.10809 -0 -0 -4.01948 0.07502 0 0 0 0 0 0.01721 -0.02068 0.14058 2.47352 0 0.03834 0 -1.5107 -0.34923 0.49123 0.10865
LYS_352 -9.10779 1.00697 10.002 -0.54783 0.24827 0.37086 4.50345 -4.18506 -0.0083 -0.09422 -6.51566 0.20688 0 0 0 0 0 0.02651 0.07365 0.35144 2.34343 0 -0.04067 0 -1.5107 -0.41449 0.53729 -2.75395
VAL_353 -7.77977 1.03413 4.38411 -0.29683 0.15975 0.06695 3.20222 -3.10164 -0.03572 -0.23206 -2.22645 -0.07865 0 0 0 0 0 0.01534 -0.06203 9e-05 0.05017 0 -0.31323 0 1.9342 -0.29969 0.57456 -3.00455
ALA_354 -4.11324 0.23913 3.64936 -0.02355 0 0 2.42667 -2.18468 -0 -0 -1.63843 -0.37325 0 0 -1.08135 0 0 0.02672 -0.07216 0 0 0 -0.36434 0 1.8394 -0.39289 0.40798 -1.65464
GLU_355 -4.74506 0.37147 6.85408 -0.23942 0.04548 0.38173 2.77883 -2.79265 -0.0083 -0.09422 -4.14701 -0.611 0 0 0 0 0 0.04833 -0.07722 0.03494 0 2.92048 -0.08661 0 -2.7348 -0.5557 0.24767 -2.40898
GLY_356 -3.20729 0.34915 3.80631 -5e-05 0 0 1.63502 -1.89926 -0.00057 -0.0119 -2.30483 -0.41024 0 0 -0.25706 0 0 0.17426 -0.17567 0 0 0 -1.38447 0 0.83697 -0.42801 0.17075 -3.1069
ARG_357 -7.34609 0.9162 7.94068 -0.95777 0.25287 0.73345 3.0715 -3.45038 -0.0141 -0.06944 -1.49441 0.12773 0 0 0 0 0 1.42057 0.86896 0.10922 2.37633 0 0.36754 0 -1.2888 0.87443 1.12905 5.56753
PHE_358 -9.17391 2.34443 2.47973 -0.76186 0.0277 0.22072 1.87969 -2.23628 -0 -0 -0.18753 -0.39902 0 0 0 0 0 0.87839 0.33812 0.0169 0 1.6414 0.34141 0 1.0402 4.25748 1.84668 4.55427
HIS_359 -8.00522 0.89297 7.87756 -0.4503 0.02408 0.46358 3.92768 -4.00631 -0 -0 -3.6094 -0.34157 0 0 -0.25706 0 0 0.16309 1.02875 0.02735 0 2.49761 0.07745 0 -0.45461 4.48387 1.78645 6.12596
PRO_360 -6.18531 0.72639 2.52973 -0.12435 0.00581 0.09145 1.09764 -1.08631 -0 -0 -1.533 0.20682 0 0 0 0 0 0.06197 0.1081 0.0582 0.26696 0 -0.72057 0 -2.4119 1.03165 1.34734 -4.52938
ILE_361 -8.7887 2.56565 3.00947 -0.54703 0.30552 0.13144 1.84731 -2.47473 -0.03188 -0.23356 -1.76497 -0.13443 0 0 0 0 0 0.00758 0.06113 0.38985 0.47673 0 -0.0266 0 0.73287 -0.35692 1.18601 -3.64527
GLY_362 -4.46306 0.76424 3.19425 -0.0001 0 0 1.81134 -1.81714 -0 -0 -0.25769 -0.40153 0 0 0 0 0 0.01057 -0.11811 0 0 0 -0.98455 0 0.83697 0.69568 1.01647 0.28735
GLY_363 -4.51617 0.52631 3.6753 -5e-05 0 0 1.88342 -2.07238 -0.00279 -0.00823 -1.35158 -0.43444 0 0 0 0 0 0.0131 -0.19643 0 0 0 -1.40629 0 0.83697 0.20596 0.27013 -2.57715
SER_364 -5.43234 0.48105 4.70851 -0.03052 0 0.06888 1.60222 -2.50043 -0.03671 -0.29026 -1.48725 -0.48094 0 0 0 0 0 0.01413 0.00419 0.04835 0.62104 0 -0.08823 0.61194 -0.77834 -0.5234 0.22595 -3.26216
TRP_365 -12.3905 1.07985 5.39606 -1.18642 0.15922 0.47425 2.71094 -3.575 -0.00121 -0.02495 -1.99361 -0.35257 0 0 0 0 0 0.02904 -0.01019 0.30703 0 2.17804 -0.20612 0 1.6906 0.06056 0.48377 -5.17121
VAL_366 -8.90952 1.69595 3.98673 -0.27644 0.3289 0.05407 2.21763 -3.06199 -0 -0 -1.94288 -0.28247 0 0 -1.07147 0 0 0.07015 0.16897 0.14297 0.62584 0 -0.58068 0 1.9342 -0.078 0.93945 -4.03858
GLU_367 -6.76275 0.85706 6.01928 -0.27418 0.02122 0.32933 2.61434 -2.77226 -0.00631 -0.04684 -3.2577 -0.41424 0 0 -0.45469 0 0 0.06546 0.4291 0.03965 0 3.08039 0.2007 0 -2.7348 0.26586 1.22213 -1.57925
HIS_D_368 -9.856 0.76707 6.29652 -0.9235 0.13488 1.24889 2.45094 -3.57649 -0.00331 -0.06673 -2.84325 -0.1501 0 0 -0.67036 0 0 0.05091 0.11628 0.17012 0 3.15447 -0.09008 0 -0.45461 0.40011 1.1775 -2.66674
ASP_369 -7.1955 0.92447 8.11871 -0.16428 0.00839 0.49756 3.28467 -3.46323 -0.04747 -0.34623 -5.78431 -0.97714 0 0 -0.98517 0 0 0.09545 -0.03924 0.00798 0 3.17962 0.10357 0 -2.3716 -0.19528 0.86728 -4.48175
THR_370 -6.79243 0.84387 3.89535 -0.1284 0.06145 0.06906 1.93255 -2.46469 -0.03553 -0.22036 -0.33634 -0.5018 0 0 0 0 0 0.03114 -0.02258 0.21134 0.08975 0 -0.58772 2.47317 -1.0874 -0.39565 0.68676 -2.27845
ASN_371 -6.43228 0.49085 6.12924 -0.17606 0.02522 0.27703 2.51545 -2.84709 -0.00031 -0.00114 -1.63298 -0.31083 0 0 -0.36722 0 0 0.14243 0.01021 0.01825 0 1.86087 -0.05123 0 -0.93687 -0.03695 0.53498 -0.78843
MET_372 -10.4199 1.60608 4.5408 -0.36406 0.24633 0.03107 1.7803 -2.42245 -9e-05 -0.00034 -1.8408 -0.05204 0 0 -0.86046 0 0 0.02842 0.02884 0.07867 1.13274 0 0.253 0 0.60916 5.92274 1.72345 2.02146
PRO_373 -6.85132 0.95476 4.42189 -0.22318 0.01524 0.16109 1.56597 -1.82698 -0 -0 -1.24136 -0.09592 0 0 -0.55545 0 0 0.00478 0.00782 0.10148 0.41573 0 -0.88133 0 -2.4119 5.57139 1.91921 1.05192
SER_374 -4.94762 0.58909 6.861 -0.03048 0 0.0202 3.44459 -2.9028 -0.01364 -0.0644 -4.00696 -0.00729 0 0 -1.0235 -0.51066 0 0.03851 -0.01649 0.01636 0.69947 0 -0.20338 1.73366 -0.77834 -0.50304 0.53933 -1.06639
GLY_375 -4.96287 1.06 3.64929 -4e-05 0 0 1.88385 -2.29897 -0 -0 -1.19929 -0.42781 0 0 0 0 0 0.03017 -0.13737 0 0 0 0.37467 0 0.83697 -0.11999 0.25972 -1.05165
GLU_376 -7.39859 0.98447 8.72833 -0.46814 0.25751 1.4633 2.79328 -3.67959 -0.04872 -0.34855 -2.54898 -3.03676 0 0 0 0 0 0.05352 0.00701 0.02053 0 3.98595 -0.35298 0 -2.7348 -0.16967 0.25205 -2.24081
SER_377 -6.47006 0.73165 7.30585 -0.02395 0 0.02198 3.85516 -3.31363 -0.03732 -0.19185 -2.8065 -0.22665 0 0 0 -0.577 0 0.02037 0.05401 0.01126 0.48352 0 0.30552 0.78715 -0.77834 -0.35261 0.44584 -0.7556
LEU_378 -8.1409 0.77852 4.6609 -0.48945 0.31057 0.11014 2.78244 -2.97195 -0 -0 -1.51877 0.24219 0 0 0 0 0 0.00778 0.09594 0.1459 0.29629 0 -0.29237 0 0.18072 -0.18861 0.51026 -3.48041
VAL_379 -7.78216 0.92601 3.9809 -0.31648 0.25355 0.07198 2.85732 -2.89793 -0 -0 -2.42416 -0.11593 0 0 0 0 0 0.02892 -0.00706 0.01106 0.03549 0 -0.31613 0 1.9342 -0.19004 0.39513 -3.5553
ARG_380 -11.0534 1.5565 9.63379 -0.7507 0.25436 0.53818 4.46362 -4.64283 -0.01841 -0.08577 -4.06796 0.26769 0 0 0 -1.27902 0 0.07748 0.13898 0.30256 1.92639 0 -0.16134 0 -1.2888 -0.25445 0.88533 -3.55782
GLN_381 -11.2203 0.8901 9.63279 -0.54936 0.10304 0.50082 5.10067 -4.7963 -0.00025 -0.00098 -5.68212 -0.34516 0 0 -0.63631 -0.85348 0 0.01336 0.02916 0.41246 0 3.79883 -0.029 0 -0.18838 -0.29139 1.19619 -2.91564
PHE_382 -10.0443 0.81855 3.75074 -0.52434 0.31189 0.23537 3.01014 -3.14158 -0.00282 -0.01425 -1.95405 -0.11852 0 0 0 0 0 0.01523 -0.02152 0.00912 0 3.09234 -0.08371 0 1.0402 -0.03462 0.75808 -2.89804
LEU_383 -7.41421 0.62914 5.25034 -0.63873 0.30701 0.23593 2.78538 -2.99694 -0 -0 -2.60417 -0.10545 0 0 0 0 0 0.01819 -0.01129 0.21183 1.24783 0 -0.19277 0 0.18072 0.05937 0.52108 -2.51673
TYR_384 -8.94038 0.65914 5.07753 -0.61514 0.03111 0.28602 2.92686 -3.11191 -0.0174 -0.09779 -2.40269 -0.20209 0 0 0 0 0 0.01209 0.03291 0.08891 0 2.97347 0.02324 0.03279 1.2797 -0.03099 0.41565 -1.57897
GLY_385 -5.86952 0.59848 5.13112 -5e-05 0 0 2.49162 -2.98361 -0.02086 -0.09181 -2.35543 -0.38669 0 0 0 0 0 0.00847 -0.0721 0 0 0 0.18711 0 0.83697 0.52712 0.25809 -1.74107
GLN_386 -9.82354 0.56172 8.80528 -0.43534 0.07026 0.41581 4.71389 -4.20386 -0.0121 -0.12652 -5.48077 -0.43072 0 0 -2.62167 0 0 0.01749 0.00308 0.16353 0 4.39562 -0.16772 0 -0.18838 0.44663 0.5993 -3.29802
ARG_387 -6.18563 0.38086 7.45348 -0.83537 0.1954 0.46523 2.99874 -3.19602 -0.0359 -0.2264 -3.66632 0.47898 0 0 0 0 0 0.02488 0.16925 0.09906 2.59072 0 -0.07911 0 -1.2888 -0.34907 0.73077 -0.27525
PHE_388 -10.3325 1.0845 4.59137 -0.99439 0.13164 0.35144 3.31022 -3.31429 -0.00222 -0.01089 -2.72328 -0.0044 0 0 0 0 0 0.01511 0.00115 0.08032 0 1.79961 -0.49586 0 1.0402 -0.13955 0.39132 -5.22048
TYR_389 -11.6701 1.23015 6.44625 -0.61479 0.12591 0.2957 4.13962 -4.21803 -0.0294 -0.26486 -3.66211 -0.24786 0 0 0 0 0 0.02032 -0.02048 0.01508 0 2.81013 0.07593 0.01488 1.2797 -0.04934 0.44437 -3.8789
GLU_390 -5.45183 0.23021 6.71509 -0.329 0.05577 0.37869 2.86421 -3.08035 -0.00647 -0.02605 -3.49793 -0.56662 0 0 0 -0.52328 0 0.09185 -0.02214 0.03283 0 3.16875 -0.08754 0 -2.7348 -0.22898 0.41396 -2.60361
SER_391 -3.29211 0.09246 4.45196 -0.02413 5e-05 0.02409 1.64956 -1.94128 -0 -0 -1.69292 -0.27671 0 0 0 -0.53915 0 0.06678 -0.04275 0.005 0.51676 0 0.29272 0.8556 -0.77834 -0.16641 0.47228 -0.32656
ASN_392 -5.97124 0.28159 4.84615 -0.22663 0.02692 0.31377 2.56553 -2.50037 -0 -0 -2.70631 -0.30081 0 0 0 -0.93696 0 0.03728 -0.04141 0.03441 0 2.71666 0.11563 0 -0.93687 0.15046 0.49781 -2.03441
PHE_393 -8.41002 1.39186 1.32187 -0.6527 0.06057 0.38012 1.71461 -1.7677 -0.00222 -0.01089 -0.73485 0.15917 0 0 0 0 0 8.53104 -0.01765 0.00611 0 2.15687 -0.14253 0 1.0402 0.35254 1.10229 6.47868
GLY_394 -2.84379 0.32721 2.60225 -5e-05 0 0 1.7594 -1.5111 -0.00086 -0.01193 -1.24164 -0.40528 0 0 0 0 0 1.28509 -0.15989 0 0 0 -1.36955 0 0.83697 -0.34332 1.02963 -0.04685
LYS_395 -8.62394 0.86622 7.84783 -0.39345 0.05218 0.16452 3.23258 -3.42928 -0.0121 -0.12652 -1.73414 0.12224 0 0 0 0 0 0.1847 -0.00873 1.04717 2.26196 0 0.05419 0 -1.5107 -0.57197 0.30952 -0.26772
ARG_396 -7.78131 1.1577 7.34697 -0.54243 0.06471 0.29311 2.75803 -3.22063 -0.03955 -0.30847 -4.23953 0.51649 0 0 0 -1.13455 0 0.06514 0.18961 0.16334 2.38127 0 -0.10672 0 -1.2888 -0.14353 0.73279 -3.13636
CYS_397 -6.78898 0.39727 4.06495 -0.04575 0 0.01564 1.59435 -1.90634 -0 -0 -1.36871 -0.2184 0 0 -2.1681 0 0 0.02084 0.01778 0.09629 0.23159 0 0.15128 0 3.6196 -0.27607 0.76827 -1.79452
LYS_398 -7.25694 0.75 10.5796 -0.48668 0.1734 0.26864 4.45339 -3.90313 -0.04788 -0.28814 -6.45377 -0.05748 0 0 0 -0.29831 0 0.00597 -0.033 0.10602 2.73881 0 -0.21383 0 -1.5107 -0.22026 0.48095 -1.21334
THR_399 -6.94771 0.5293 4.42945 -0.16303 0.0793 0.06088 1.66878 -2.50567 -3e-05 -0.0001 -2.8892 -0.07632 0 0 0 -0.39715 0 0.03498 -0.04639 0.08095 0.15429 0 -0.15846 2.29338 -1.0874 0.01729 0.64326 -4.27961
PHE_400 -10.6964 1.7501 2.65956 -0.78764 0.21417 0.11991 2.63797 -2.62745 -0.01206 -0.04038 -2.24084 -0.24546 0 0 0 0 0 0.0425 0.00932 0.01175 0 3.23765 -0.17001 0 1.0402 0.04737 0.63394 -4.41578
TRP_401 -11.957 2.58798 1.87183 -0.73619 0.1324 0.27283 1.25831 -2.44789 -0 -0 0.37279 -0.32966 0 0 0 0 0 0.0134 0.02615 0.6224 0 3.1082 0.06399 0 1.6906 0.29865 0.5727 -2.57851
LEU_402 -8.79042 2.16445 3.48823 -0.67109 0.54454 0.28248 2.77913 -2.55544 -0.01546 -0.1316 -2.8946 0.01007 0 0 0 0 0 0.01478 0.11011 0.12519 0.90158 0 0.45666 0 0.18072 0.86474 1.77997 -1.35595
PRO_403 -6.59571 0.97726 4.3413 -0.0722 5e-05 0.04525 1.9771 -1.83714 -0.00795 -0.05073 -1.87996 0.63006 0 0 0 0 0 0.01799 -0.13899 0.02132 0.14781 0 -0.37472 0 -2.4119 0.74775 2.39543 -2.068
ASP_404 -5.87001 0.5081 7.22219 -0.14464 0.31629 0.46776 2.44577 -3.03282 -0.00593 -0.10549 -3.93632 -0.2247 0 0 -0.45469 -0.57016 0 0.19135 0.56004 0.48968 0 3.05909 -0.33563 0 -2.3716 0.39054 1.74641 0.34524
THR_405 -8.12752 1.61032 5.0521 -0.17301 0.14282 0.05922 3.21024 -3.04067 -0.00932 -0.07566 -2.56956 0.26378 0 0 -0.2352 0 0 0.04741 0.38973 0.79534 0.18859 0 0.03029 2.73139 -1.0874 0.26011 1.70325 1.16625
PHE_406 -8.60205 1.39502 2.66186 -0.79463 0.26199 0.50532 1.99447 -2.18108 -0.04049 -0.22683 -0.73952 0.11515 0 0 0 0 0 0.07252 0.00324 0.28055 0 2.1435 0.11212 0 1.0402 0.35623 1.56044 -0.082
GLY_407 -4.3888 0.84971 3.27157 -0.00031 0 0 1.77115 -2.09026 -0.04264 -0.18836 -1.95059 -0.17996 0 0 0 0 0 0.05344 -0.09916 0 0 0 -1.51774 0 0.83697 0.50046 0.79549 -2.37902
TYR_408 -11.2963 2.14067 4.42277 -0.76604 0.07757 0.45161 3.66759 -3.13175 -0.00443 -0.018 -3.47663 -0.14148 0 0 0 -0.49354 0 0.02177 0.05385 0.39948 0 2.69135 -0.03357 0.03577 1.2797 0.24078 0.83824 -3.04062
SER_409 -4.86347 0.19544 5.07256 -0.03163 0 0.07185 2.28646 -2.3387 -0.01042 -0.03473 -1.71972 -0.20063 0 0 0 0 0 0.04866 0.10068 0.0037 0.48402 0 -0.20625 0.60161 -0.77834 -0.23475 0.85826 -0.69538
ALA_410 -4.98253 0.52099 2.09891 -0.02424 3e-05 0 1.09143 -1.83581 -0.01279 -0.11492 0.13994 -0.369 0 0 0 0 0 0.03296 -0.0825 0 0 0 -0.31821 0 1.8394 -0.66448 0.31783 -2.36299
GLN_411 -8.55853 0.84917 6.63746 -0.54477 0.35775 0.5497 3.69715 -3.18948 -0.02005 -0.21297 -4.64715 -0.79213 0 0 -1.40331 0 0 0.01764 -0.06635 0.60568 0 4.58309 -0.19262 0 -0.18838 -0.69487 0.55532 -2.65765
LEU_412 -8.20018 1.3029 3.03263 -0.67764 0.21536 0.26887 2.76281 -2.28735 -0 -0 -2.79811 0.07713 0 0 0 0 0 0.01348 0.08191 0.00369 0.95794 0 -0.22816 0 0.18072 0.69853 1.75801 -2.83745
PRO_413 -8.2478 1.23444 4.15047 -0.07869 0 0.04669 1.08299 -1.9285 -0 -0 -1.42041 0.64582 0 0 0 0 0 0.00486 -0.15678 0.00042 0.48292 0 -0.35969 0 -2.4119 0.76762 1.64081 -4.54673
GLN_414 -8.04194 0.65747 6.55336 -0.74434 0.05808 0.71542 3.02844 -3.17175 -0.03111 -0.36508 -1.78338 -0.56177 0 0 0 0 0 0.0094 -0.03066 0.0258 0 3.17509 0.12396 0 -0.18838 0.01499 0.60098 0.04459
LEU_415 -8.78705 0.67471 2.64067 -0.49369 0.28837 0.11863 2.26746 -2.58763 -0 -0 -0.89142 0.20561 0 0 0 0 0 0.03391 0.05018 0.23741 0.31112 0 -0.31773 0 0.18072 0.08753 0.59686 -5.3843
CYS_416 -8.19968 0.53206 5.45427 -0.04389 0 0.01447 3.32981 -3.07566 -0.00032 -0.00279 -3.99988 -0.08061 0 0 0 0 0 0.01847 0.03949 0.00041 0.35673 0 0.2798 0 3.6196 0.12771 0.65432 -0.97568
ARG_417 -6.00891 0.45979 6.7231 -1.59499 0.46253 1.67777 2.94992 -3.23792 -0.00826 -0.05415 -2.9272 -1.62801 0 0 -0.5399 0 0 0.02844 -0.05812 0.05783 3.21282 0 -0.1447 0 -1.2888 0.06495 0.77624 -1.07757
LEU_418 -7.57013 0.87025 4.71768 -0.53233 0.26291 0.15715 2.94466 -2.77035 -0 -0 -2.59042 0.13022 0 0 0 0 0 0.05309 0.06646 0.04139 0.08845 0 -0.08323 0 0.18072 -0.44522 0.65413 -3.82457
ALA_419 -5.69563 0.60459 2.75027 -0.02804 0.00543 0 2.56646 -2.3186 -0.02156 -0.06927 -1.73583 -0.44448 0 0 -0.45357 0 0 0.05509 -0.05566 0 0 0 0.51027 0 1.8394 -0.18129 0.42612 -2.24629
GLY_420 -2.44443 0.11302 2.86604 -6e-05 0 0 1.11458 -1.44048 -0.01026 -0.07638 -0.74109 -0.39 0 0 0 0 0 0.04314 -0.18142 0 0 0 -1.45721 0 0.83697 -0.50317 0.29118 -1.97956
MET_421 -10.2765 0.92231 5.64872 -0.34487 0.08567 0.12143 2.59108 -3.13653 -0.02156 -0.06927 -1.3983 -0.26385 0 0 0 0 0 0.00903 0.05385 0.1424 1.79837 0 0.06572 0 0.60916 -0.53791 0.37607 -3.62499
THR_422 -4.43876 0.61367 4.30847 -0.11425 0.06665 0.06537 2.06275 -2.08292 -0.0047 -0.05022 -1.71288 -0.92163 0 0 0 0 0 0.06785 0.03578 0.01035 0.11398 0 -0.64363 2.27028 -1.0874 -0.12675 0.5513 -1.01672
ARG_423 -9.37198 1.24482 7.57608 -0.9417 0.26069 0.8041 3.4 -3.48425 -0.0021 -0.02303 -3.81828 -0.23301 0 0 0 -0.27283 0 0.03525 0.13313 0.53914 4.09197 0 -0.22147 0 -1.2888 -0.22976 0.57977 -1.22224
PHE_424 -10.5939 1.22937 2.88236 -0.82106 0.04191 0.09195 2.78843 -2.8158 -0 -0 -2.87891 -0.55077 0 0 0 0 0 0.07517 0.02686 0.11736 0 2.21857 -0.16965 0 1.0402 -0.04258 0.62171 -6.7388
LEU_425 -9.13239 1.44093 3.06133 -0.6086 0.36697 0.17952 2.46203 -2.51041 -0 -0 -2.82376 0.03354 0 0 0 0 0 0.1427 -0.011 0.28744 1.17985 0 -0.01004 0 0.18072 0.11649 0.89625 -4.74844
THR_426 -6.77028 0.942 3.65605 -0.22328 0.15081 0.09749 2.22661 -2.20365 -0.00795 -0.05073 -1.69413 -1.25432 0 0 0 -0.49354 0 0.08712 0.05538 0.19222 1.67775 0 -0.32852 2.32103 -1.0874 -0.18516 0.92733 -1.96516
GLN_427 -8.95804 0.45974 7.81966 -0.81922 0.15288 0.85192 3.64288 -3.66042 -0.00703 -0.06407 -3.04877 -0.73754 0 0 -0.6935 -0.38335 0 0.14851 0.27262 0.12802 0 3.71882 0.05065 0 -0.18838 0.46743 0.75874 -0.08846
LYS_428 -10.3093 1.56568 7.94172 -0.63097 0.36077 0.37824 3.83222 -3.66262 -0 -0 -2.34056 0.13219 0 0 0 0 0 0.08241 0.09339 0.08896 3.72501 0 -0.06684 0 -1.5107 0.50358 1.02429 1.20747
LEU_429 -8.44005 1.1779 2.15254 -0.61157 0.06321 0.20878 1.65237 -2.15451 -0 -0 -0.85494 0.00788 0 0 0 0 0 0.16908 -0.11509 0.03438 0.8551 0 -0.10406 0 0.18072 -0.12455 1.25728 -4.64553
SER_430 -4.55563 0.47594 5.26396 -0.04113 0.00114 0.05043 2.69361 -2.38722 -0.00535 -0.09441 -2.3609 -0.22146 0 0 -0.18312 -0.38335 0 0.16303 -0.02994 0.00186 0.15674 0 -0.37003 2.08084 -0.77834 -0.18922 0.74337 0.03082
TRP_431 -8.70159 0.90798 5.96854 -0.74122 0.19995 0.48306 3.73396 -3.37212 -0 -0 -2.21233 -0.46082 0 0 -0.5919 0 0 0.07985 0.16929 0.16573 0 2.73837 -0.0318 0 1.6906 -0.41148 0.52831 0.14238
ASN_432 -7.51614 0.66047 7.14042 -0.16629 0.00611 0.24657 3.57409 -3.59121 -0 -0 -1.84232 -0.38376 0 0 -0.52766 0 0 0.07442 -0.01975 0.06077 0 2.33447 0.01108 0 -0.93687 -0.21588 0.78627 -0.30522
ASN_433 -2.46988 0.12482 2.80688 -0.20007 0.03586 0.31657 0.96769 -1.38291 -0.01847 -0.14901 -0.0977 -0.48896 0 0 0 0 0 0.23989 -0.06203 0.00274 0 2.07858 -0.39103 0 -0.93687 -0.44461 0.57962 0.51111
ILE_434 -4.46224 0.60268 2.96787 -0.62892 0.39814 0.13156 0.94246 -1.60328 -0.02868 -0.13129 -0.53647 0.19647 0 0 0 0 0 0.05684 0.10597 0.04353 0.75541 0 -0.50837 0 0.73287 -0.25081 0.49304 -0.72322
ASN_435 -6.92833 0.57331 6.61517 -0.19797 0.0148 0.32086 3.04799 -3.20242 -0.02868 -0.13129 -2.41872 -0.60102 0 0 -1.03382 -1.72008 0 0.11486 0.00498 0.12388 0 2.09476 0.63994 0 -0.93687 0.37317 0.59258 -2.6829
ARG_436 -2.85774 0.0916 2.97935 -0.55871 0.11645 0.26879 1.03043 -1.32363 -0 -0 -1.27442 0.28623 0 0 -0.18312 0 0 0.01936 -0.02555 0.01431 2.43477 0 -0.05876 0 -1.2888 0.17012 0.65237 0.49305
PHE_437 -8.04093 1.26742 -0.02502 -0.67119 0.02662 0.04505 1.11736 -1.24784 -0 -0 -0.03587 -0.33027 0 0 0 0 0 0.0528 0.08849 0.08572 0 2.13305 0.0881 0 1.0402 -0.21993 1.18659 -3.43966
PRO_438 -4.34777 0.75282 2.14553 -0.08871 0.00211 0.05575 0.41758 -0.9785 -0 -0 0.09574 0.60321 0 0 0 0 0 0.10688 -0.02763 0.01016 0.52408 0 -0.44841 0 -2.4119 -0.2573 1.49238 -2.35398
HIS_D_439 -7.08456 1.09184 3.69564 -0.45834 0.01819 0.6125 1.33941 -2.19568 -0 -0 -0.63717 -0.18496 0 0 0 0 0 0.1363 0.0408 0.71641 0 1.96785 -0.25294 0 -0.45461 -0.23924 0.90907 -0.97947
THR_440 -7.48413 0.71401 6.02489 -0.19578 0.11859 0.06779 3.24184 -3.02263 -0 -0 -3.00574 -0.25467 0 0 -0.71572 0 0 0.0291 0.05843 0.14778 0.14282 0 0.02182 4.00406 -1.0874 0.23173 0.49479 -0.46842
THR_441 -5.95039 0.36366 3.02786 -0.14847 0.05048 0.05373 1.93503 -2.00022 -0.03151 -0.26914 -1.62401 0.33649 0 0 -0.83035 -0.64667 0 0.01306 0.1648 0.00123 0.15962 0 -0.15927 2.26713 -1.0874 0.40253 0.63183 -3.33999
PHE_442 -10.1136 0.53064 2.7758 -0.90559 0.08294 0.56517 2.2939 -2.55353 -0.01314 -0.08196 -2.89451 -0.22274 0 0 0 0 0 0.02171 0.08788 0.05698 0 1.51641 -0.49708 0 1.0402 -0.09074 0.63878 -7.76252
ASN_443 -7.5844 0.59066 6.24752 -0.17316 0.00868 0.2558 3.08516 -3.21046 -0.01646 -0.06714 -3.73889 -0.37777 0 0 0 0 0 0.05328 -0.00792 0.00151 0 1.72838 0.14283 0 -0.93687 -0.07568 0.56589 -3.50903
TRP_444 -14.1162 1.96174 5.33847 -0.8811 0.12378 0.31157 3.7686 -3.75485 -0.01866 -0.06639 -4.36152 -0.57812 0 0 -0.43038 0 0 0.03965 0.01136 0.00099 0 2.74005 -0.09697 0 1.6906 0.64189 0.80502 -6.87047
VAL_445 -7.90466 1.25795 3.3497 -0.28037 0.25972 0.05847 2.39622 -2.74691 -0 -0 -2.919 -0.11677 0 0 0 0 0 0.01391 -0.05377 0.15775 0.35345 0 -0.74295 0 1.9342 0.3984 1.387 -3.19767
ALA_446 -5.85287 0.81441 3.25905 -0.02175 0 0 2.5226 -2.49971 -0.01866 -0.06639 -2.63368 -0.12671 0 0 0 0 0 0.02304 -0.01352 0 0 0 0.00713 0 1.8394 -0.13164 1.0502 -1.8491
LEU_447 -6.53125 0.6446 1.06895 -0.50259 0.24344 0.1213 0.98016 -1.59065 -0 -0 0.07048 0.25683 0 0 0 0 0 0.0138 -0.09057 0.07338 0.30186 0 -0.2406 0 0.18072 -0.10098 0.30875 -4.79236
ASP_448 -6.75145 0.55527 9.26718 -0.29227 0.03948 0.94602 4.01113 -3.74642 -0.03212 -0.26219 -5.09525 0.50821 0 0 -1.70836 0 0 0.08617 -0.07237 0.04 0 4.32451 -0.34107 0 -2.3716 -0.57339 0.44297 -1.02555
GLY_449 -2.56234 0.32319 2.39994 -6e-05 0 0 1.06092 -1.43533 -0 -0 -1.14273 -0.35552 0 0 0 0 0 0.02619 -0.16668 0 0 0 -1.52057 0 0.83697 -0.79105 0.52107 -2.806
SER_450 -4.27237 0.32936 4.27618 -0.03008 1e-05 0.05095 1.87448 -2.15211 -0.02217 -0.09359 -1.66875 -0.91702 0 0 0 0 0 0.05901 0.12627 0.00117 0.71003 0 0.10593 0.60502 -0.77834 -0.62744 0.32832 -2.09516
GLN_451 -4.51918 0.5042 2.6599 -0.39306 0.07099 0.24971 0.65574 -1.49959 -0.00467 -0.0458 -0.17171 -0.18006 0 0 0 0 0 0.03079 -0.01948 0.03396 0 3.53565 0.21366 0 -0.18838 -0.2414 0.54721 1.23851
VAL_452 -7.41779 0.84499 2.93017 -0.35903 0.25442 0.08511 2.34861 -2.33639 -0.02217 -0.09359 -2.82143 0.04468 0 0 0 0 0 0.02361 -0.04233 0.10177 0.73566 0 -0.61982 0 1.9342 -0.08923 0.81866 -3.67991
ILE_453 -6.57836 0.40717 3.44314 -0.4607 0.3274 0.09934 2.4714 -2.24366 -0.0021 -0.02303 -2.43333 0.19832 0 0 0 0 0 0.01392 -0.0738 0.00154 0.44489 0 -0.5426 0 0.73287 -0.40021 0.68102 -3.93678
CYS_454 -7.94474 1.14387 3.50304 -0.06203 0 0.01822 2.75685 -2.21246 -0.02469 -0.19619 -2.91303 -0.72929 0 0 0 0 0 0.02346 0.22923 0.02432 0.20798 0 -0.10484 0 3.6196 -0.2347 0.71542 -2.17999
HIS_D_455 -10.3746 0.84438 6.75476 -0.49413 0.00362 0.32815 3.82775 -3.66578 -0.01155 -0.11423 -4.18024 -0.6061 0 0 -1.04877 -0.64667 0 0.01594 0.19603 0.01696 0 2.2934 -0.34459 0 -0.45461 0.12965 0.67852 -6.85205
MET_456 -8.04166 0.96122 4.56241 -0.53211 0.11311 0.18932 2.25565 -2.29682 -0 -0 -2.23789 -0.17263 0 0 0 0 0 0.03497 -0.06267 0.02104 1.59257 0 0.13165 0 0.60916 0.41001 1.50314 -0.95953
PRO_457 -6.24707 1.17388 3.77594 -0.13863 0.00847 0.09875 1.4166 -1.593 -0 -0 -0.0868 0.16427 0 0 0 0 0 0.04447 0.34407 0.00531 0.13006 0 -0.78339 0 -2.4119 0.39436 2.08702 -1.61759
PRO_458 -6.48292 1.09434 3.78779 -0.0725 0.00012 0.04445 0.96241 -1.49754 -0.01695 -0.10584 0.32363 0.63237 0 0 0 0 0 0.09893 -0.03063 0.00237 0.20813 0 -0.16531 0 -2.4119 0.06484 1.14731 -2.41692
SER_459 -3.98816 0.31258 4.39761 -0.02639 0 0.0227 1.90313 -2.02239 -0.00553 -0.09532 -0.33926 -0.23753 0 0 -0.6935 0 0 0.04565 0.03188 1e-05 0.52921 0 -0.12808 0.60223 -0.77834 -0.27854 0.47967 -0.26837
GLU_460 -3.41626 0.25366 3.89572 -0.60521 0.23456 1.58407 1.62122 -1.76825 -0.00413 -0.03835 -1.85495 -3.1723 0 0 -0.5919 0 0 0.12219 -0.02687 0.02305 0 3.21599 -0.11426 0 -2.7348 -0.41149 0.38044 -3.40786
THR_461 -5.95292 0.44734 4.78445 -0.22337 0.21332 0.09873 2.26994 -2.59706 -0.0037 -0.02909 -0.94917 -1.47154 0 0 -0.67261 -0.23837 0 0.16706 0.06941 0.03623 0.92103 0 -0.03553 2.41233 -1.0874 -0.18506 0.49234 -1.53365
TYR_462 -8.93607 1.21225 4.87448 -1.09568 0.49361 0.61374 2.02093 -2.93169 -0 -0 -1.1455 -0.65796 0 0 0 -0.57016 0 0.04392 -0.07482 5e-05 0 2.93011 -0.13875 0.08247 1.2797 -0.29985 0.65224 -1.64697
THR_463 -5.84994 0.71484 4.1361 -0.17655 0.08817 0.14263 2.59942 -2.51935 -0.01024 -0.12372 -1.3931 -2.01736 0 0 -0.67261 -0.23837 0 0.06491 0.00865 0.24066 0.11824 0 -0.03843 2.2657 -1.0874 0.40704 0.75835 -2.58236
ALA_464 -5.29465 0.72686 3.23853 -0.02041 0 0 1.99242 -2.43992 -0 -0 -2.7819 -0.1337 0 0 0 0 0 0.0897 0.48302 0 0 0 -0.19278 0 1.8394 0.38416 0.71444 -1.39484
GLU_465 -3.69187 0.65185 4.29683 -0.23026 0.03662 0.33206 2.22723 -1.91742 -0.02594 -0.08419 -2.28321 -0.51966 0 0 -1.51379 0 0 0.99681 2.82188 0.14829 0 3.04427 0.14227 0 -2.7348 -0.34798 16.1709 17.5199
ALA_466 -4.88243 1.02615 1.7256 -0.03043 0.02675 0 1.39332 -1.63798 -0 -0 0.09907 -0.53282 0 0 0 0 0 0.30711 -0.025 0 0 0 0.22579 0 1.8394 0.00662 16.4634 16.0046
HIS_467 -7.01061 0.56647 8.66677 -0.42787 0.01171 0.27519 3.58349 -3.82125 -0.01831 -0.06346 -4.71527 -0.98864 0 0 -2.01249 0 0 0.49138 -0.01204 0.11636 0 2.44305 -0.0753 0 -0.45461 0.05548 0.82752 -2.56244
PHE_468 -10.5191 1.89821 2.5559 -0.75864 0.02995 0.21935 2.63746 -2.64536 -0 -0 -2.60411 -0.12219 0 0 -0.5935 0 0 0.22531 0.00957 0.81119 0 2.04641 -0.18302 0 1.0402 -0.03671 1.13074 -4.85833
GLY_469 -5.00299 0.53625 5.66884 -5e-05 0 0 2.16389 -2.75036 -0 -0 -2.68105 -0.40042 0 0 -1.05556 0 0 0.04045 -0.105 0 0 0 0.49541 0 0.83697 0.05287 1.1834 -1.01734
ASP_470 -7.61338 0.36452 9.64363 -0.09972 0.00023 0.2959 4.48938 -4.42798 -0.01379 -0.12101 -7.08459 -0.56741 0 0 -1.547 -0.30098 0 0.08696 -0.02024 0.03052 0 2.48538 -0.16625 0 -2.3716 -0.07364 0.76523 -6.24584
VAL_471 -7.8781 0.45983 2.9417 -0.29285 0.13209 0.06445 2.5165 -2.56498 -0 -0 -1.6687 -0.16279 0 0 -0.67691 0 0 0.03716 0.06161 0.03946 0.08018 0 -0.35398 0 1.9342 -0.14936 0.7393 -4.7412
LYS_472 -6.19784 0.20991 7.28002 -0.41702 0.06352 0.19947 3.26358 -3.24851 -0.00861 -0.04844 -4.1384 -0.00763 0 0 0 0 0 0.01309 -0.00382 0.09215 1.8314 0 0.08509 0 -1.5107 0.02973 0.4682 -2.04481
ARG_473 -8.31483 0.77005 9.86359 -0.77082 0.11601 0.51348 3.76718 -4.40817 -0.01669 -0.13777 -4.17052 0.3727 0 0 0 -0.30098 0 0.00796 -0.07609 0.24507 1.50508 0 -0.18331 0 -1.2888 -0.20536 0.61947 -2.09275
SER_474 -6.38898 1.04551 6.25598 -0.04191 0.00055 0.05923 3.0663 -2.91297 -0 -0 -3.31083 -0.63588 0 0 -1.05871 0 0 0.0052 -0.0152 0.18496 0.16808 0 -0.22417 1.88984 -0.77834 -0.52254 0.83734 -2.37655
MET_475 -6.58743 0.73063 4.76154 -0.75755 0.1828 0.3683 2.45155 -2.34699 -0.03349 -0.27012 -0.98395 -0.16564 0 0 0 0 0 0.03525 -0.01167 0.04828 3.3585 0 0.43818 0 0.60916 0.71774 0.63948 3.18457
SER_476 -4.10402 0.1476 4.58306 -0.03657 0.00014 0.04472 1.95334 -2.08955 -0.01377 -0.13367 -0.96295 -0.42374 0 0 0 -0.48194 0 0.02102 -0.03902 0.00028 0.19447 0 -0.10453 1.78235 -0.77834 0.63404 0.48672 0.67963
GLN_477 -5.08195 0.31225 4.97596 -0.71124 0.12415 0.8209 1.85016 -2.16654 -0.02513 -0.14502 -1.72567 -0.71225 0 0 0 -0.48194 0 0.04052 -0.0656 0.08289 0 2.23811 -0.12532 0 -0.18838 -0.60816 0.46952 -1.12275
HIS_478 -10.3571 1.38075 8.72531 -0.41141 0.02475 0.30126 3.32913 -4.26984 -0.02881 -0.19858 -2.20036 -0.95948 0 0 -1.46031 0 0 0.06921 0.01315 0.2178 0 2.29835 -0.03039 0 -0.45461 -0.48248 1.2116 -3.28207
LYS_479 -3.66859 0.09845 4.16836 -0.55806 0.23536 0.39129 1.63937 -1.73658 -0 -0 -0.86905 -0.09043 0 0 -0.71572 0 0 0.01694 -0.05135 0.01393 1.88686 0 -0.03203 0 -1.5107 -0.39633 1.22769 0.04939
SER_480 -5.25155 0.53099 6.49976 -0.04938 0.01428 0.0754 3.98649 -2.86924 -0.00376 -0.06872 -3.27904 -0.50289 0 0 -1.92727 0 0 0.02129 -0.03449 0.00979 0.54767 0 -0.08486 1.78477 -0.77834 0.43103 0.52796 -0.42012
LEU_481 -6.7786 0.86244 4.21828 -0.48093 0.17998 0.12051 1.69686 -2.5316 -0 -0 0.06909 0.1892 0 0 0 0 0 0.04005 0.09103 0.0031 0.29726 0 -0.15782 0 0.18072 0.46197 0.5782 -0.96026
ASP_482 -3.34655 0.63425 3.82127 -0.11025 0.00962 0.33727 0.76593 -1.51029 -0 -0 -0.968 -0.4069 0 0 0 -0.31121 0 0.02019 -0.0894 0.15509 0 1.73487 0.00059 0 -2.3716 -0.33331 0.45614 -1.5123
GLN_483 -5.20083 0.45602 4.56486 -0.24694 0.04702 0.20045 2.60738 -2.23141 -0.02893 -0.25964 -1.27835 -0.66362 0 0 -1.08993 0 0 0.02884 0.06604 0.00959 0 2.85833 -0.18232 0 -0.18838 -0.05662 0.40862 -0.17981
ASP_484 -5.63392 0.58311 7.54421 -0.18147 0.07027 0.5717 3.53667 -3.37463 -0.00376 -0.06841 -3.00792 -1.65379 0 0 -0.65185 0 0 0.16556 -0.00876 0.15793 0 2.49085 -0.42175 0 -2.3716 0.5548 0.42531 -1.27743
ASN_485 -3.86569 0.30822 2.99862 -0.21649 0.02777 0.32608 1.3526 -1.70747 -0.0081 -0.12355 -0.54174 -0.43807 0 0 0 0 0 0.18538 -0.07724 0.00026 0 2.78017 -0.32356 0 -0.93687 0.07633 0.35448 0.17113
THR_486 -5.00587 0.85661 3.7623 -0.17921 0.14 0.06122 1.97312 -2.10601 -0.03006 -0.28521 -3.55733 0.06636 0 0 -1.01523 0 0 0.32002 -0.01958 0.00022 0.12373 0 -0.00088 2.30502 -1.0874 -0.3381 0.46051 -3.55578
SER_487 -6.1269 0.85674 4.85867 -0.03527 0 0.07833 2.652 -2.5439 -0.02575 -0.18537 -3.20892 -0.22419 0 0 -0.3818 0 0 0.08956 -0.00625 0.01233 0.14714 0 -0.44951 0.60155 -0.77834 -0.10712 0.70178 -4.07523
LEU_488 -8.51071 0.94237 1.72682 -0.60011 0.17608 0.15338 1.41889 -2.02429 -0.00036 -0.00094 -1.37258 0.28578 0 0 -1.04877 0 0 0.0359 0.40168 0.03653 0.73935 0 -0.27141 0 0.18072 -0.13213 0.83189 -7.03188
LEU_489 -9.10675 2.38138 2.01244 -0.47617 0.12675 0.11468 2.35489 -2.48374 -0.02182 -0.07386 -2.15873 0.08129 0 0 0 0 0 0.03438 -0.07236 1.5598 1.12029 0 -0.33002 0 0.18072 -0.08305 1.22705 -3.61286
VAL_490 -7.24593 1.23271 2.03924 -0.2787 0.16813 0.05684 1.67367 -2.22987 -0.00036 -0.00094 -1.41709 -0.4124 0 0 0 0 0 0.03664 0.09147 0.01913 0.17311 0 -0.57252 0 1.9342 -0.19464 1.4083 -3.51902
PHE_491 -10.5689 2.51424 2.41804 -0.71376 0.05842 0.34427 2.8675 -2.99918 -0.00417 -0.01203 -2.73744 0.32705 0 0 0 0 0 0.04609 0.1852 0.00073 0 2.02161 -0.37498 0 1.0402 -0.27427 1.63953 -4.22184
GLY_492 -3.68943 0.47309 3.47345 -0.00041 0 0 2.16716 -1.81189 -0 -0 -2.14995 -0.20431 0 0 0 0 0 0.04891 -0.09385 0 0 0 -1.5361 0 0.83697 0.28505 1.19498 -1.00632
LYS_493 -4.58463 0.25252 5.74504 -0.37513 0.06153 0.2284 2.10683 -2.41559 -0.01255 -0.08491 -3.74808 0.07924 0 0 0 -0.19627 0 0.07883 -0.00573 0.16242 2.18354 0 0.20052 0 -1.5107 0.71461 0.59462 -0.52548
GLY_494 -3.6586 0.3594 2.92179 -0.00021 0 0 1.61485 -1.7492 -0 -0 -0.40624 -0.14271 0 0 0 0 0 0.29561 0.09219 0 0 0 -1.21908 0 0.83697 0.46052 0.66601 0.07131
ASP_495 -3.94609 0.4965 4.57538 -0.11348 0.0378 0.36726 1.58372 -2.18293 -0.01024 -0.12372 -0.43815 -0.44309 0 0 0 0 0 0.18657 0.03482 0.00024 0 2.91857 -0.42192 0 -2.3716 0.2629 0.68363 1.09617
GLY_496 -4.19392 0.65922 3.3961 -6e-05 0 0 1.74211 -1.94503 -0.00948 -0.11029 -0.08327 -0.37534 0 0 0 0 0 1.67135 -0.05072 0 0 0 -1.40609 0 0.83697 0.59742 0.66017 1.38913
GLY_497 -3.49524 0.42765 3.25297 -0.00027 0 0 0.99964 -1.74607 -0 -0 -0.48523 -0.20665 0 0 0 0 0 0.8584 -0.03576 0 0 0 -1.10514 0 0.83697 1.27376 0.59323 1.16826
GLY_498 -3.54982 0.44774 3.2609 -0.00113 0 0 1.38998 -1.6795 -0.0188 -0.12063 -1.25676 -0.26363 0 0 0 0 0 0.23908 -0.09566 0 0 0 -0.49294 0 0.83697 1.08967 0.55017 0.33564
GLY_499 -3.18494 0.29184 3.158 -0.00045 0 0 0.78387 -1.58391 -0 -0 -0.74472 -0.16425 0 0 -0.10616 0 0 0.03889 0.13967 0 0 0 -0.90783 0 0.83697 0.31569 0.68451 -0.44282
PRO_500 -5.80713 0.97919 2.80056 -0.12757 0.00023 0.09404 1.04253 -1.43306 -0.0072 -0.02672 -1.56215 0.23804 0 0 -0.33888 0 0 0.04003 -0.0448 0.02665 0.2082 0 -1.11645 0 -2.4119 -0.40752 0.6944 -7.15954
THR_501 -6.23725 0.48916 5.34759 -0.11312 0.0439 0.08389 3.28241 -2.74743 -0.00532 -0.09326 -2.68956 -0.60828 0 0 -1.14965 0 0 0.09456 -0.02304 0.02445 0.06965 0 -0.33549 2.33806 -1.0874 -0.47862 0.35413 -3.44062
TRP_502 -9.31103 1.71523 4.35059 -1.44207 0.29654 0.49865 2.58574 -2.91993 -0 -0 -2.14986 -0.66785 0 0 0 -0.42918 0 0.07229 -0.10479 0.04797 0 1.42357 0.10327 0 1.6906 -0.28605 0.53805 -3.98826
VAL_503 -7.01509 0.94295 4.09197 -0.3256 0.38159 0.07491 2.09012 -2.5774 -0 -0 -0.9532 -0.24131 0 0 0 0 0 0.01627 0.01473 0.00407 0.18746 0 -0.24334 0 1.9342 -0.29931 0.56086 -1.35613
GLN_504 -8.75503 0.84797 8.16424 -0.27313 0.0828 0.23086 4.97836 -3.95904 -0.00492 -0.06419 -3.88873 -0.43687 0 0 -2.07337 0 0 0.011 0.06318 0.06949 0 3.11868 -0.19806 0 -0.18838 -0.26674 0.65526 -1.88661
ILE_505 -8.96827 1.36103 3.2163 -0.51044 0.33512 0.09971 2.45898 -2.68436 -0 -0 -1.79539 0.0788 0 0 0 0 0 0.01913 0.00857 0.14375 0.49415 0 -0.45428 0 0.73287 -0.12921 0.97114 -4.6224
GLU_506 -7.21792 0.69702 7.50842 -0.39627 0.04205 0.77667 3.37599 -3.42357 -0.03131 -0.21923 -4.18583 -0.51663 0 0 0 -0.73857 0 0.00446 0.08986 0.07528 0 3.71267 -0.28578 0 -2.7348 -0.2551 0.79257 -2.93001
LYS_507 -8.61802 0.60956 7.36244 -0.30597 0.02564 0.13392 3.47728 -3.54346 -0 -0 -3.46034 -0.03509 0 0 0 0 0 0.00603 0.1685 0.15447 1.74079 0 -0.00706 0 -1.5107 -0.51346 0.52367 -3.79179
LEU_508 -8.86297 0.90815 3.45554 -0.49872 0.36894 0.12537 2.72572 -2.74729 -0 -0 -2.33109 0.2096 0 0 0 0 0 0.00653 0.19984 0.08967 0.32267 0 -0.29424 0 0.18072 -0.38083 0.55194 -5.97047
ARG_509 -8.80925 0.33022 10.2127 -0.65794 0.09562 0.42059 3.73965 -4.49542 -0.00962 -0.04458 -4.4367 0.33145 0 0 0 -0.69739 0 0.03293 0.14743 0.06939 2.86515 0 -0.10455 0 -1.2888 -0.3494 0.56522 -2.08331
ARG_510 -11.1331 1.42607 10.0145 -1.12251 0.54624 0.86837 4.79121 -4.72754 -0.02494 -0.13253 -5.4108 0.32944 0 0 -0.1236 -0.82028 0 0.04361 0.01063 0.09367 3.19791 0 -0.08851 0 -1.2888 -0.39553 1.0956 -2.85091
CYS_511 -8.00694 0.66591 4.75713 -0.04787 0 0.01501 2.9891 -2.77826 -0 -0 -3.12857 0.01496 0 0 0 0 0 0.02537 0.11478 0.00852 0.31352 0 0.26006 0 3.6196 -0.02075 0.97467 -0.22374
ARG_512 -6.8776 0.36321 7.95763 -0.98798 0.45435 0.78534 3.53497 -3.62679 -0.01794 -0.1437 -3.93494 -0.00334 0 0 0 -0.40674 0 0.01473 -0.0178 0.09794 4.30809 0 -0.02737 0 -1.2888 0.08194 0.35941 0.6246
GLY_513 -4.50006 0.18353 5.42419 -4e-05 0 0 2.88721 -2.674 -0 -0 -3.58107 -0.41891 0 0 0 0 0 0.02205 -0.03731 0 0 0 0.54122 0 0.83697 0.19385 0.35783 -0.76454
ILE_514 -10.102 1.32983 5.03276 -0.5132 0.38106 0.09854 3.73886 -3.53933 -0.0144 -0.12923 -3.45493 0.14419 0 0 0 0 0 0.02844 -0.06689 0.02096 0.49811 0 -0.46527 0 0.73287 0.33565 0.3798 -5.56414
SER_515 -5.93539 0.53368 6.4263 -0.03437 0 0.07038 2.73058 -2.99346 -0 -0 -2.64661 -0.62991 0 0 -0.5147 0 0 0.01319 0.13464 0.07714 1.04455 0 0.29212 1.76728 -0.77834 0.00515 0.60327 0.16549
ASP_516 -3.46027 0.13487 6.07395 -0.11284 0.00811 0.35569 2.56783 -2.51036 -0 -0 -5.01475 -0.33552 0 0 0 -0.98975 0 0.00475 -0.04754 0.19819 0 2.31471 -0.26445 0 -2.3716 -0.1862 0.68032 -2.95484
THR_517 -5.06088 0.319 4.33292 -0.2031 0.0938 0.07503 1.86122 -2.38714 -2e-05 -0.00065 -2.77038 -0.06271 0 0 0 0 0 0.01735 -0.02883 0.04282 0.20984 0 0.02837 2.28427 -1.0874 0.01179 0.53023 -1.79447
VAL_518 -6.77855 0.94549 2.05077 -0.23788 0.22123 0.03674 1.88954 -2.08688 -0 -0 -1.13142 -0.01667 0 0 0 0 0 0.03203 0.78496 0.3134 0.71238 0 -0.26271 0 1.9342 0.395 0.95318 -0.24519
GLY_519 -2.52301 0.32072 2.80228 -5e-05 0 0 1.2586 -1.53299 -0 -0 -0.47232 -0.31289 0 0 0 0 0 0.01042 -0.17034 0 0 0 -1.51559 0 0.83697 -0.19478 2.25394 0.76095
LEU_520 -4.41569 0.60221 3.03475 -0.7015 0.37071 0.19879 1.28157 -1.49584 -0 -0 -1.27274 0.2959 0 0 -0.95331 0 0 0.04054 -0.02291 0.12408 2.67608 0 -0.27915 0 0.18072 -0.53874 1.79403 0.9195
LEU_521 -7.7418 1.01946 1.79978 -0.45584 0.14133 0.07776 1.42467 -1.84506 -0.00428 -0.02396 -1.09479 0.27522 0 0 -0.5147 0 0 0.04722 -0.01928 0.22084 0.74532 0 -0.20898 0 0.18072 -0.30022 1.31022 -4.96635
PRO_522 -5.69844 0.74156 2.30079 -0.12645 0.00335 0.09201 0.85419 -1.09254 -0 -0 0.11592 0.23641 0 0 0 0 0 0.06788 -0.08652 0.01907 0.1361 0 -1.08276 0 -2.4119 -0.55513 1.2271 -5.25935
ARG_523 -6.73164 0.40956 6.26645 -1.025 0.2501 0.96358 3.52994 -2.75276 -0.0078 -0.0331 -4.39169 0.51941 0 0 -0.88698 0 0 0.02712 -0.01545 0.10587 4.37265 0 -0.08046 0 -1.2888 -0.54862 0.66275 -0.65487
VAL_524 -6.0101 0.65544 0.94173 -0.37364 0.22901 0.09287 1.17318 -1.54952 -0.01686 -0.0646 -0.45106 -0.12121 0 0 0 0 0 0.08554 -0.06879 0.00225 0.938 0 -0.80757 0 1.9342 -0.39639 0.69457 -3.11299
HIS_D_525 -8.04623 0.85411 5.00445 -0.37688 0.04201 0.39049 2.55031 -2.75184 -0.0078 -0.0331 -2.44045 -0.4635 0 0 0 0 0 0.07088 -0.02369 0.25489 0 3.34874 -0.0523 0 -0.45461 -0.06469 0.71008 -1.48914
MET_526 -6.54565 0.59329 2.86599 -0.35312 0.11935 0.07802 1.75278 -1.76698 -0.03358 -0.12262 0.24661 -0.2448 0 0 0 0 0 0.36028 0.27388 0.07839 1.20209 0 0.17941 0 0.60916 -0.10861 0.74954 -0.06655
GLY_527 -1.72603 0.13136 1.72949 -6e-05 0 0 0.60664 -0.89322 -0 -0 0.27413 -0.36663 0 0 0 0 0 0.08335 -0.06422 0 0 0 0.26892 0 0.83697 -0.25305 0.50104 1.1287
SER_528 -3.26208 0.33614 3.20191 -0.02502 0 0.02064 1.08568 -1.50109 -0 -0 -0.1533 0.25398 0 0 0 0 0 0.01344 0.00097 0.00348 0.50087 0 -0.03381 0.61443 -0.77834 0.03141 0.28903 0.59832
SER_529 -5.49918 0.34967 6.15592 -0.03703 0 0.06548 3.53061 -2.87403 -0.00382 -0.05026 -4.46156 -0.321 0 0 -1.503 -0.30893 0 0.0267 -0.02751 0.0169 0.18035 0 -0.46726 1.73656 -0.77834 -0.11056 0.28357 -4.09672
VAL_530 -7.10906 1.14615 2.20913 -0.26999 0.13668 0.04486 1.86488 -2.19756 -0.00724 -0.09049 -0.68212 0.38177 0 0 0 0 0 0.05933 -0.04782 0.22591 0.86838 0 0.01616 0 1.9342 -0.25743 0.45539 -1.31888
ASP_531 -5.40802 0.4642 7.3213 -0.11278 0.01459 0.34789 2.42189 -3.06197 -0.02493 -0.13487 -4.45893 -0.22022 0 0 0 -0.39715 0 0.01737 0.00634 0.0015 0 1.82466 -0.08263 0 -2.3716 -0.28254 0.38988 -3.74604
ASP_532 -6.15108 0.64043 8.38874 -0.10069 0.00027 0.29543 4.02318 -3.61427 -0.01805 -0.13821 -5.05939 -0.67562 0 0 -1.503 -0.30893 0 0.02415 0.33246 2e-05 0 2.63896 -0.16867 0 -2.3716 -0.29187 0.45371 -3.60403
PHE_533 -11.0763 1.46424 4.07537 -0.96997 0.05806 0.27414 2.58394 -3.25244 -0.00382 -0.05026 -2.19844 -0.10245 0 0 0 0 0 0.02487 0.01994 0.33227 0 1.7819 -0.50512 0 1.0402 -0.07942 0.54035 -6.04289
PHE_534 -10.781 1.0679 4.72888 -0.54504 0.01441 0.22185 2.48352 -3.2626 -0 -0 -2.10046 -0.08884 0 0 0 0 0 0.0369 0.13066 0.2313 0 2.34193 0.14436 0 1.0402 -0.04805 0.55713 -3.82691
ASP_535 -6.3455 0.34236 9.13931 -0.17346 3e-05 0.56867 4.59816 -3.91661 -0.02202 -0.22607 -6.89136 -0.32079 0 0 -1.03969 0 0 0.05763 0.00491 0.11293 0 3.38951 0.29275 0 -2.3716 -0.13045 0.69428 -2.237
ARG_536 -6.35981 0.4791 7.71898 -1.05114 0.28355 0.84679 3.19383 -3.33641 -0.02156 -0.18478 -2.91138 0.26949 0 0 0 0 0 0.01068 0.00528 0.17567 3.1997 0 -0.08606 0 -1.2888 -0.23493 0.69383 1.40204
LEU_537 -8.22379 0.97159 4.20908 -0.4593 0.14503 0.09819 2.57675 -2.98741 -0 -0 -1.38801 0.21281 0 0 0 0 0 0.03057 -0.02109 0.0002 0.52457 0 -0.23531 0 0.18072 -0.29804 0.64619 -4.01725
GLU_538 -4.75678 0.39171 5.70161 -0.33247 0.03942 0.36728 2.24655 -2.77895 -0.02429 -0.18146 -3.04587 -0.62993 0 0 0 -0.27283 0 0.02119 -0.03694 0.05647 0 4.11498 -0.14994 0 -2.7348 -0.2747 0.50964 -1.7701
ARG_539 -4.08066 0.21957 4.71112 -0.62914 0.06999 0.37597 1.68383 -1.97332 -0.01883 -0.17656 -1.39915 0.40378 0 0 0 0 0 0.15072 -0.02394 0.04532 2.41905 0 -0.17902 0 -1.2888 -0.44636 0.35507 0.21865
LYS_540 -2.56762 0.13824 4.26366 -0.30702 0.04546 0.17526 1.46615 -1.81802 -0.01189 -0.11888 -2.30509 -0.29589 0 0 0 0 0 0.37822 0.60249 0.05349 1.80169 0 0.01647 0 -1.5107 -0.43526 0.40453 -0.02472
ALA_541 -3.69375 1.17814 2.9611 -0.01901 0 0 2.02634 -2.01025 -0.01662 -0.12901 -0.84139 -0.16815 0 0 0 0 0 9.18997 1.01427 0 0 0 0.25107 0 1.8394 1.27933 2.02058 14.882
ASP_542 -2.7158 0.86943 4.04616 -0.0793 0.00182 0.24792 2.26496 -1.80946 -0.01737 -0.0973 -3.69428 0.02018 0 0 0 -1.29868 0 1.85083 5.05987 0.05289 0 2.19761 -0.20339 0 -2.3716 6.9155 15.7953 27.0353
THR_543 -1.91227 0.12066 2.03155 -0.1495 0.11931 0.11205 0.68799 -0.97183 -0.00966 -0.08486 -0.3986 -0.51059 0 0 0 0 0 1.12462 0.5425 0.03149 0.58054 0 0.77367 2.30898 -1.0874 6.9213 15.1017 25.3317
PHE_544 -7.73156 0.82903 2.76108 -0.49704 0.06874 0.15848 1.42604 -2.17704 -0.01712 -0.07053 -1.5912 0.19979 0 0 0 0 0 0.08354 -0.00892 0.1466 0 2.61587 0.04988 0 1.0402 1.20972 1.41241 -0.09204
VAL_545 -5.31873 0.67016 3.69009 -0.36976 0.42059 0.08609 2.41226 -2.21 -0.01687 -0.06144 -2.79381 0.14593 0 0 -1.08993 0 0 0.04705 -0.05699 0.00072 1.07394 0 0.2274 0 1.9342 -0.43672 0.61053 -1.0353
THR_546 -5.44554 0.62535 1.77798 -0.17284 0.10325 0.06151 0.96279 -1.64608 -0.00262 -0.0212 -0.09279 -0.26262 0 0 0 0 0 0.00709 0.11877 0.03934 0.15457 0 -0.1546 2.30008 -1.0874 -0.1461 0.47563 -2.40544
TRP_547 -8.69511 0.76085 4.4328 -0.93766 0.03712 0.22387 2.64083 -2.9235 -0.01837 -0.06785 -3.53962 -0.71854 0 0 -0.52463 0 0 0.00698 -0.03914 0.1329 0 2.88665 -0.20614 0 1.6906 0.03677 0.4846 -4.3366
TYR_548 -5.1552 0.46129 1.80266 -0.59268 0.10065 0.31387 0.48752 -1.56057 -0.02048 -0.14584 -0.22954 -0.20689 0 0 0 0 0 0.0191 0.01227 0.00013 0 2.00557 -0.25876 9e-05 1.2797 -0.15568 0.42819 -1.41461
GLY_549 -2.81976 0.07349 2.94267 -0.00029 0 0 1.48726 -1.59883 -0.00151 -0.00641 -2.34674 -0.22266 0 0 -0.43038 0 0 0.02244 -0.0663 0 0 0 -1.51037 0 0.83697 -0.13294 0.20058 -3.57279
GLU_550 -5.60567 0.34657 5.75342 -0.29495 0.07051 0.34538 1.888 -2.63811 -0.02301 -0.1768 -3.61281 -0.24264 0 0 -0.52463 -0.7248 0 0.05247 0.3911 0.09831 0 2.93682 -0.0266 0 -2.7348 -0.30647 0.39481 -4.6339
LEU_551 -8.67399 0.81593 1.88555 -0.44776 0.19048 0.10961 2.15401 -2.09584 -0 -0 -1.80266 -0.02602 0 0 0 0 0 0.06597 0.00052 0.42054 0.86382 0 -0.0607 0 0.18072 -0.13564 0.85594 -5.69952
TYR_552 -8.51549 1.0821 5.19916 -0.90731 0.09459 0.15618 1.46605 -2.91724 -0.00644 -0.01998 -1.55602 -0.40268 0 0 -0.71046 0 0 0.44352 0.01429 0.00031 0 2.05791 0.05329 0.13256 1.2797 -0.03174 0.86742 -2.22031
PHE_553 -11.4084 2.65444 3.35788 -0.58372 0.30296 0.24518 2.51923 -3.24141 -0.00231 -0.03015 -0.99653 -0.28529 0 0 0 0 0 0.09264 -0.00887 0.22612 0 4.09572 -0.12968 0 1.0402 -0.27744 1.23966 -1.18977
GLU_554 -7.92614 0.78548 8.19393 -0.28925 0.11936 0.55514 3.81393 -3.58097 -0.039 -0.30905 -5.1302 -0.50366 0 0 -1.56148 -1.01859 0 0.41841 0.0136 0.19868 0 3.12425 0.24313 0 -2.7348 0.47554 1.27951 -3.87218
LEU_555 -7.23965 1.16615 3.20887 -0.63149 0.25514 0.23541 1.34452 -2.30907 -0.00591 -0.02576 -1.27926 -0.04976 0 0 0 0 0 0.02317 0.01245 0.08842 1.05333 0 0.71489 0 0.18072 1.43699 0.99641 -0.82441
HIS_D_556 -8.80446 1.71235 6.34097 -0.43699 0.02259 0.56443 3.06211 -3.27356 -0 -0 -3.52782 -0.21912 0 0 -0.38323 0 0 0.10472 -0.11028 0.11493 0 2.28754 -0.44351 0 -0.45461 0.75176 1.12141 -1.57077
ARG_557 -8.19514 1.15121 8.35225 -1.3248 0.32973 0.95908 3.26564 -3.90722 -0.07005 -0.32261 -1.22489 0.17863 0 0 -0.73859 0 0 0.02988 0.01599 0.18003 4.019 0 -0.12876 0 -1.2888 -0.40913 0.92354 1.79499
GLY_558 -4.8654 0.55815 4.99076 -5e-05 0 0 2.64314 -2.66909 -0.0028 -0.03456 -3.08105 -0.42406 0 0 0 0 0 0.02798 -0.05745 0 0 0 0.27744 0 0.83697 -0.20034 0.54555 -1.45483
THR_559 -6.99987 1.23956 4.73693 -0.13195 0.05871 0.06808 3.25409 -2.66867 -0 -0 -0.21294 -1.2498 0 0 0 0 0 0.07348 -0.0547 0.08804 0.08247 0 0.04906 2.31997 -1.0874 -0.03411 0.5347 0.06566
TYR_560 -10.4786 1.39371 5.99011 -0.76984 0.15491 0.46766 3.21431 -3.30089 -0.00399 -0.03805 -2.7479 -0.2 0 0 0 0 0 0.0508 0.03806 0.23143 0 2.21775 -0.19903 0.11649 1.2797 -0.37679 1.01328 -1.94689
THR_561 -6.24906 0.94106 6.74799 -0.20236 0.14291 0.077 2.65559 -3.24402 -0.01942 -0.1365 -2.2571 -0.29038 0 0 -0.15551 -0.39038 0 0.04182 -0.00026 0.17616 0.50867 0 -0.39063 2.23184 -1.0874 0.10222 1.24328 0.44552
THR_562 -6.34587 0.55721 6.63467 -0.16405 0.09948 0.05684 2.813 -3.16013 -0 -0 -3.91924 -0.22355 0 0 -0.61082 -0.15906 0 0.03623 -0.09546 0.00216 0.09495 0 0.09003 2.29882 -1.0874 0.25535 1.186 -1.64084
GLN_563 -7.43883 0.88986 7.36789 -0.2758 0.03198 0.22995 3.59594 -3.51549 -0.00685 -0.09181 -3.46194 -0.63923 0 0 0 0 0 0.06613 -0.04363 0.19271 0 2.92071 -0.3291 0 -0.18838 0.33971 0.9904 0.63421
ALA_564 -4.87032 0.34456 5.18988 -0.02334 0 0 2.92949 -2.72501 -0.0059 -0.07452 -2.45719 -0.39419 0 0 -0.78868 0 0 0.08668 -0.05402 0 0 0 -0.41149 0 1.8394 0.17293 0.54578 -0.69594
LYS_565 -5.28927 0.43685 5.97552 -0.30257 0.02948 0.13705 1.96421 -2.65452 -0.04828 -0.26735 -2.25141 0.04796 0 0 0 0 0 0.07908 -0.0569 0.08835 1.67847 0 -0.0423 0 -1.5107 -0.52724 0.34811 -2.16547
ASN_566 -6.66901 0.33543 6.3504 -0.16994 0.02279 0.26259 3.27696 -3.19318 -0.01836 -0.27443 -2.18183 -0.33282 0 0 0 0 0 0.03179 -0.02487 0.37778 0 1.53253 0.31731 0 -0.93687 -0.1149 0.49608 -0.91253
LYS_567 -9.46923 1.17086 11.8607 -0.67032 0.35866 0.64776 4.12521 -5.08794 -0.00959 -0.10482 -5.1778 0.83917 0 0 -0.15551 0 0 0.02236 0.00365 0.18078 2.15224 0 0.01146 0 -1.5107 -0.07764 0.78926 -0.10147
LYS_568 -5.63718 0.23666 7.26505 -0.46147 0.05952 0.2754 2.78449 -3.13548 -0.00077 -0.00177 -4.34296 0.11479 0 0 0 0 0 0.01585 -0.001 0.24519 2.67244 0 0.01746 0 -1.5107 -0.31763 0.74681 -0.9753
ASN_569 -7.44468 0.26623 6.95848 -0.17523 0.02617 0.2666 3.00186 -3.55828 -0.01349 -0.15451 -2.82177 -0.31918 0 0 0 0 0 0.01451 0.03414 0.00133 0 1.47447 0.21275 0 -0.93687 -0.15096 0.35944 -2.95899
ASN_570 -7.90823 0.44941 7.80186 -0.27388 0.00251 0.53006 3.75624 -3.94162 -0.02026 -0.24208 -3.2045 -0.15184 0 0 0 -1.03481 0 0.02145 0.00128 0.00126 0 2.5087 0.46979 0 -0.93687 0.46456 0.36701 -1.33997
ARG_571 -8.48035 0.5021 10.1314 -0.92228 0.18474 0.60579 4.31381 -4.68083 -0.02146 -0.1656 -5.05918 0.20498 0 0 -0.75465 0 0 0.04047 0.04014 0.45561 2.73441 0 -0.11307 0 -1.2888 0.33148 0.57279 -1.36846
ARG_572 -8.34272 0.44468 7.90482 -0.79798 0.14953 0.51978 2.94377 -3.80894 -0.00572 -0.03744 -2.63449 0.44105 0 0 0 0 0 0.0111 0.00571 0.12327 2.18599 0 -0.03749 0 -1.2888 -0.03202 0.49141 -1.76446
ALA_573 -5.45138 0.19542 4.20343 -0.02203 0 0 2.84228 -2.67006 -0 -0 -2.55614 -0.34858 0 0 0 0 0 0.01656 -0.02008 0 0 0 -0.25564 0 1.8394 -0.08837 0.25053 -2.06466
GLU_574 -8.23497 0.37466 10.9738 -0.21188 0.03568 0.29931 4.73571 -4.65641 -0.04194 -0.27539 -7.29315 -0.57892 0 0 -1.0235 -1.08766 0 0.01196 -0.00263 0.0519 0 3.08454 -0.16155 0 -2.7348 -0.40158 0.32071 -6.81612
ALA_575 -5.50762 0.30187 5.69355 -0.02106 0 0 2.74691 -3.12534 -0 -0 -2.0419 -0.35429 0 0 0 0 0 0.00323 -0.04147 0 0 0 -0.15694 0 1.8394 -0.33634 0.36381 -0.6362
LYS_576 -7.37601 0.48614 7.55171 -0.5242 0.26514 0.32686 4.02768 -3.42764 -0 -0 -4.43048 0.14126 0 0 0 -0.51242 0 0.01527 0.02228 0.17886 2.25537 0 -0.03968 0 -1.5107 -0.30673 0.44213 -2.41515
LEU_577 -9.52702 1.42625 3.9427 -0.51226 0.35844 0.12801 2.74929 -2.99937 -0 -0 -2.35327 0.2336 0 0 0 0 0 0.01773 0.11265 0.01061 0.33042 0 -0.29709 0 0.18072 -0.31099 0.76155 -5.74804
ARG_578 -7.85587 0.47751 9.41366 -0.77481 0.09099 0.49477 3.2651 -4.14756 -0.03231 -0.25652 -3.41118 0.39761 0 0 0 -0.93268 0 0.02017 -0.02109 0.05297 1.4488 0 -0.04442 0 -1.2888 -0.29535 0.73223 -2.66677
ASP_579 -6.51869 0.40324 7.28591 -0.10945 0.00497 0.32772 3.07758 -3.3969 -0.02035 -0.14173 -3.41565 -0.42114 0 0 0 -0.38003 0 0.09837 -0.05198 0.00275 0 1.719 0.20244 0 -2.3716 -0.2872 0.53444 -3.45831
LEU_580 -11.0429 2.54992 3.65891 -0.80332 0.77752 0.29392 3.34961 -3.47419 -0 -0 -2.80438 0.27803 0 0 0 0 0 0.07806 0.0547 0.11951 0.88116 0 -0.23793 0 0.18072 -0.21493 1.41134 -4.9442
GLU_581 -9.07368 0.35528 10.6353 -0.20467 0.02231 0.27975 4.96947 -4.55206 -0.02908 -0.18256 -7.08534 -0.59083 0 0 0 -1.63854 0 0.00737 0.09038 0.02996 0 3.01414 -0.23197 0 -2.7348 -0.35648 1.30746 -5.96858
LEU_582 -7.78863 0.59083 4.87964 -0.70122 0.21968 0.28038 3.04861 -2.97341 -0 -0 -2.28709 0.11913 0 0 0 0 0 0.01428 0.06748 0.21096 0.75152 0 -0.17756 0 0.18072 -0.18593 0.41566 -3.33494
LEU_583 -8.26012 0.58875 3.87265 -0.46403 0.15999 0.10346 2.73413 -2.84635 -0 -0 -2.25226 0.21731 0 0 0 0 0 0.01326 0.09116 0.15787 0.40503 0 -0.26486 0 0.18072 -0.02886 0.43193 -5.16022
ALA_584 -6.80799 0.72227 3.29251 -0.02225 0 0 2.76048 -2.84479 -0 -0 -2.63202 -0.35955 0 0 0 0 0 0.01604 0.00506 0 0 0 -0.16484 0 1.8394 -0.30721 0.32867 -4.17423
THR_585 -8.24393 0.81483 6.39455 -0.20608 0.14563 0.07428 3.86233 -3.58724 -0.01986 -0.14226 -3.98746 -0.12722 0 0 -1.12451 0 0 0.02185 0.06479 0.03718 0.17028 0 0.01191 2.22706 -1.0874 -0.17431 0.56074 -4.31483
ILE_586 -8.53742 1.04406 4.50406 -0.4979 0.49711 0.09802 3.14382 -3.00445 -0.00774 -0.05209 -3.25199 0.04797 0 0 0 0 0 0.00914 -0.03837 0.09068 0.49786 0 -0.4275 0 0.73287 0.04847 0.92239 -4.18101
ALA_587 -6.92394 0.65923 3.34956 -0.02055 0 0 2.8158 -2.85524 -0.01871 -0.1605 -1.84562 -0.34631 0 0 0 0 0 0.00368 -0.06413 0 0 0 -0.39162 0 1.8394 -0.24183 0.83953 -3.36126
SER_588 -5.26044 0.31785 5.38844 -0.04447 0.00048 0.06433 2.33527 -2.64774 -0.01436 -0.09466 -2.53027 -0.39342 0 0 -0.72644 -0.77028 0 0.06569 -0.05234 0.42152 0.1731 0 -0.36475 2.21459 -0.77834 -0.56968 0.56483 -2.70109
VAL_589 -5.70058 0.69455 2.73663 -0.28587 0.15311 0.05963 1.92658 -2.16791 -0 -0 -0.30669 -0.31596 0 0 0 0 0 0.01947 -0.00324 0.00811 0.23009 0 -0.51105 0 1.9342 -0.2214 0.46811 -1.28221
GLN_590 -4.93134 0.17215 4.16144 -0.41379 0.10619 0.29802 1.76673 -2.10948 -0 -0 -1.8287 -0.64954 0 0 -0.31091 0 0 0.03037 -0.0582 0.00224 0 3.7346 -0.1891 0 -0.18838 -0.10904 0.44555 -0.07119
ASP_591 -4.55327 0.33005 6.73852 -0.23781 0.08966 0.77837 4.03539 -2.93842 -0.01591 -0.09775 -4.31318 -1.12113 0 0 -0.70049 -0.56936 0 0.02003 -0.02571 0.00011 0 2.11427 -0.55732 0 -2.3716 -0.08613 0.36997 -3.11172
LYS_592 -1.77147 0.13934 2.80707 -0.42396 0.06397 0.23514 0.94504 -1.21722 -0 -0 -0.37336 0.06692 0 0 0 0 0 0.00558 -0.14002 0.00262 1.34535 0 -0.03043 0 -1.5107 -0.06201 0.36543 0.44729
SER_593 -2.15685 0.24492 3.32423 -0.0394 0.00043 0.0547 1.42009 -1.3822 -0.00577 -0.01774 -2.63256 -0.32743 0 0 -0.70049 -0.56936 0 0.01087 -0.03986 0.02983 0.2734 0 -0.29949 1.78892 -0.77834 -0.51526 0.30503 -2.01231
TYR_594 -8.85297 1.4872 3.66651 -0.86166 0.0609 0.16359 2.03414 -2.77314 -0.02789 -0.21225 -1.02355 -0.43838 0 0 0 0 0 0.02877 -0.03002 0.04045 0 2.50436 -0.05956 0.00135 1.2797 -0.43181 0.24703 -3.19724
LYS_595 -3.19035 0.1288 2.77475 -0.50436 0.16767 0.31944 0.5358 -1.34086 -0.00577 -0.01774 -0.544 -0.13636 0 0 0 0 0 0.02824 -0.012 0.08674 1.82877 0 0.19275 0 -1.5107 -0.10238 0.29762 -1.00393
TYR_596 -9.58472 1.28876 2.85373 -0.73418 0.03667 0.15467 1.62054 -1.96379 -0.00472 -0.08864 -1.03964 -0.39935 0 0 0 0 0 0.03101 -0.08327 0.03138 0 2.10475 0.04059 0.02321 1.2797 -0.18375 1.15356 -3.46349
PRO_597 -6.12433 1.24162 3.61816 -0.18013 0.03692 0.12686 2.04027 -1.65266 -0.00827 -0.09592 -1.41435 0.05614 0 0 0 0 0 0.09025 0.04096 0.00466 0.17275 0 -0.81932 0 -2.4119 0.13094 1.3064 -3.84095
LYS_598 -6.90333 0.67459 9.88238 -0.80413 0.17684 0.76675 4.54518 -3.9251 -0 -0 -8.43893 0.10763 0 0 0 -1.49521 0 0.03348 0.01999 0.12122 2.36701 0 -0.06981 0 -1.5107 0.88927 0.63169 -2.93117
GLU_599 -3.62223 0.17416 4.41079 -0.46056 0.24434 1.44145 1.34469 -2.03649 -0.02624 -0.19293 -1.50508 -3.02046 0 0 0 0 0 0.03579 -0.03092 0.00312 0 3.94819 -0.31564 0 -2.7348 0.27547 0.42928 -1.63808
GLU_600 -5.546 0.48537 5.09626 -0.21295 0.03787 0.30852 2.64724 -2.5747 -0.03149 -0.23929 -1.56265 -0.61409 0 0 0 0 0 0.04342 0.15081 0.01301 0 3.09164 -0.28106 0 -2.7348 -0.49963 0.31358 -2.10892
PHE_601 -11.6819 1.82117 3.68786 -0.59725 0.02222 0.23284 2.92127 -3.33317 -0 -0 -2.42421 -0.03958 0 0 0 0 0 0.01387 0.01387 0.1842 0 2.72446 -0.02228 0 1.0402 -0.25588 0.50503 -5.18731
ASP_602 -6.20701 0.49629 9.11992 -0.10531 0.0074 0.31832 4.46508 -3.95893 -0.00453 -0.05943 -6.16892 -0.28742 0 0 0 -0.83218 0 0.0049 0.00498 0.0043 0 1.75464 0.27939 0 -2.3716 -0.17046 0.4897 -3.22085
ALA_603 -4.09544 0.16982 4.68101 -0.02149 0 0 2.32108 -2.48796 -0.01135 -0.12815 -1.94298 -0.34834 0 0 0 0 0 0.01458 0.00161 0 0 0 -0.19506 0 1.8394 -0.24402 0.2745 -0.17279
MET_604 -11.1547 1.75239 4.37165 -0.399 0.18031 0.10458 3.02151 -3.11366 -0 -0 -2.58534 0.03984 0 0 0 0 0 0.0177 0.01228 0.06463 1.76183 0 0.04251 0 0.60916 -0.17075 0.37759 -5.06742
TRP_605 -13.0123 1.98107 6.87421 -1.10445 0.23739 0.37987 3.73748 -4.14965 -0.00417 -0.05313 -3.66132 -0.47792 0 0 0 -0.35952 0 0.04124 0.13275 0.13982 0 1.58345 0.07779 0 1.6906 -0.12385 1.0105 -5.06012
GLU_606 -6.27609 0.33409 7.80426 -0.20621 0.02075 0.27425 2.90357 -3.46716 -0.01135 -0.12815 -5.05012 -0.58711 0 0 0 0 0 0.01795 0.02908 0.01472 0 3.0226 -0.24688 0 -2.7348 -0.42162 0.92812 -3.78008
ASN_607 -6.42792 0.39645 5.73651 -0.18026 0.05067 0.26749 2.5436 -2.82808 -0 -0 -2.3632 -0.28493 0 0 0 0 0 0.0104 0.0799 0.02251 0 1.52238 0.4255 0 -0.93687 -0.17877 0.4114 -1.73322
VAL_608 -7.7521 1.06432 3.73304 -0.32717 0.31624 0.07612 2.50645 -2.75886 -0.01067 -0.13726 -1.43666 -0.29262 0 0 0 0 0 0.01519 -0.05311 0.00011 0.1034 0 -0.32707 0 1.9342 0.06915 0.60173 -2.67558
LEU_609 -11.0186 1.28218 5.03128 -0.46512 0.1792 0.10512 2.92332 -3.59138 -0.0052 -0.04453 -2.48846 0.22233 0 0 0 0 0 0.00915 0.0353 0.08767 0.3103 0 -0.28652 0 0.18072 -0.22608 0.80989 -6.94945
LEU_610 -7.78574 1.54734 3.50123 -0.67875 0.25781 0.25613 2.42658 -2.54449 -0.01605 -0.16178 -2.06837 0.10081 0 0 0 0 0 0.00296 -0.04551 0.02506 1.10321 0 -0.26943 0 0.18072 -0.34345 0.88156 -3.63016
CYS_611 -7.18497 0.58413 4.37244 -0.05623 0.00847 0.02046 2.23515 -2.24833 -0 -0 -1.82424 -0.05035 0 0 0 0 0 0.03191 -0.03731 0.03241 0.54694 0 0.17685 0 3.6196 -0.34265 0.6699 0.55419
GLN_612 -9.0034 1.07141 7.40828 -0.32179 0.11521 0.30544 3.73146 -3.62048 -0.0211 -0.17702 -3.92555 -0.77095 0 0 0 -1.88829 0 0.03778 -0.02521 0.05916 0 2.82911 -0.17385 0 -0.18838 -0.47749 0.75174 -4.28392
PHE_613 -12.9109 2.15283 7.64433 -0.77 0.04035 0.01109 5.61939 -4.68033 -0 -0 -3.84241 -0.36779 0 0 0 0 0 0.02757 0.07584 0.05924 0 2.13751 0.23289 0 1.0402 -0.3298 0.85768 -3.00232
HIS_D_614 -10.7193 1.25753 9.10319 -0.57115 0.01475 0.6639 2.94176 -4.47952 -0.01328 -0.12896 -1.99617 -0.34525 0 0 0 -0.37807 0 0.01116 0.01485 0.0149 0 2.36629 0.17654 0 -0.45461 0.02163 1.30517 -1.19464
ASP_615 -7.57162 0.84775 7.97043 -0.1195 0.01455 0.37522 2.97338 -3.58585 -0.00685 -0.07269 -2.81594 -0.05699 0 0 0 -0.37807 0 0.03742 0.03256 0.03408 0 2.09721 -0.0928 0 -2.3716 -0.1145 1.41061 -1.39321
CYS_616 -6.15963 0.37375 4.42962 -0.03719 0 0.01382 2.09204 -2.08245 -0.01132 -0.20692 -1.92789 -0.37601 0 0 0 0 0 0.04567 -0.00282 0 0.27283 0 0.11441 0 3.6196 0.68894 0.59513 1.44156
LEU_617 -7.88607 1.47277 3.48826 -0.69428 0.21299 0.2715 1.68726 -2.15174 -0 -0 -0.35977 0.10776 0 0 0 0 0 0.03818 0.32516 0.01953 0.90564 0 -0.22652 0 0.18072 1.94669 1.62042 0.9585
PRO_618 -7.48543 1.65924 4.38702 -0.09933 0.00423 0.06209 1.24259 -1.8263 -0.00441 -0.05317 -0.20452 0.6464 0 0 0 0 0 0.0985 -0.13069 0.04955 0.533 0 -0.44767 0 -2.4119 0.95171 2.28198 -0.74711
GLY_619 -3.74167 0.56576 3.37121 -5e-05 0 0 1.75325 -1.86552 -0 -0 -0.98021 -0.39173 0 0 0 0 0 0.14674 -0.10752 0 0 0 -1.21638 0 0.83697 0.02683 1.03348 -0.56882
SER_620 -5.12228 0.74628 4.2883 -0.031 0.00978 0.02879 1.94353 -2.15079 -0 -0 -0.86218 0.27635 0 0 0 0 0 0.195 0.03469 0.02417 0.42099 0 0.06932 0.60407 -0.77834 1.15977 0.56226 1.4187
SER_621 -4.24303 0.27274 3.58041 -0.02377 0 0.05638 1.49631 -1.81345 -0.02654 -0.27198 -0.59141 -0.52811 0 0 0 0 0 0.02943 0.01474 0.0058 0.19188 0 -0.41354 0.60259 -0.77834 1.00335 0.59018 -0.84634
ILE_622 -8.8618 1.74992 3.75605 -0.56492 0.5053 0.11611 3.60512 -2.89733 -0 -0 -2.6402 0.24186 0 0 0 0 0 0.1329 -0.04004 0.05154 1.13891 0 0.49892 0 0.73287 -0.0519 0.77502 -1.75166
GLU_623 -4.90577 0.30847 5.85906 -0.35898 0.11999 0.44695 2.61062 -2.45822 -0.0021 -0.00624 -2.84044 -0.63769 0 0 0 -1.15663 0 0.03363 0.01644 0.04469 0 3.13787 -0.15257 0 -2.7348 -0.0162 0.69191 -2.00001
MET_624 -6.72616 0.7573 3.51102 -0.3725 0.1375 0.10415 1.74565 -2.13941 -0 -0 -0.33684 0.01004 0 0 0 0 0 0.01089 -0.05506 0.00064 1.75298 0 -0.04345 0 0.60916 -0.02523 0.34621 -0.71311
ALA_625 -5.65438 0.8827 4.22274 -0.02203 0 0 3.08155 -2.71759 -0.00276 -0.03726 -1.9355 -0.3582 0 0 0 0 0 0.0372 0.09502 0 0 0 -0.1647 0 1.8394 -0.23544 0.37098 -0.59827
TYR_626 -7.79165 0.59912 6.76965 -1.04291 0.16736 0.46138 2.99875 -3.34539 -0.01693 -0.14894 -2.40757 -0.30167 0 0 0 0 0 0.01338 -0.00197 0.0221 0 1.78967 -0.42178 0.04455 1.2797 -0.10636 0.43495 -1.00457
ARG_627 -5.61968 0.21418 6.37615 -0.60363 0.09224 0.33505 3.06694 -2.84079 -0.00201 -0.02592 -3.5733 0.17469 0 0 0 -1.15663 0 0.00222 0.08856 0.03676 2.50675 0 -0.10568 0 -1.2888 -0.15298 0.65153 -1.82435
GLU_628 -6.46908 0.37117 7.94914 -0.20979 0.02815 0.2867 4.11638 -3.52409 -0.02569 -0.14989 -4.97165 -0.54325 0 0 -1.1184 0 0 0.00983 0.07434 0.01564 0 3.11577 -0.25143 0 -2.7348 -0.43735 0.52206 -3.94624
SER_629 -6.00882 0.2773 5.80322 -0.02353 0 0.02203 2.95162 -2.92983 -0 -0 -2.47698 -0.35805 0 0 0 0 0 0.02451 -0.02793 0.00541 0.49838 0 0.29354 0.60002 -0.77834 -0.27585 0.24218 -2.16113
ASP_630 -5.06708 0.22614 6.04588 -0.19611 0.00035 0.64204 2.70576 -2.88192 -0.00482 -0.08924 -3.19501 -0.18959 0 0 0 0 0 0.01612 0.05414 0.05805 0 3.18141 0.28299 0 -2.3716 -0.11429 0.32514 -0.57164
GLN_631 -4.93012 0.21693 6.42696 -0.81319 0.10884 0.84509 3.07863 -3.04985 -0 -0 -3.05557 -0.84123 0 0 0 -0.72994 0 0.01232 0.04462 0.00354 0 2.85464 -0.1275 0 -0.18838 -0.20652 0.49033 0.1396
MET_632 -9.04235 1.06742 5.37319 -0.36054 0.07375 0.11234 2.92715 -3.02147 -0 -0 -2.58301 -0.06554 0 0 0 0 0 0.00757 0.03548 0.06666 1.75932 0 0.02713 0 0.60916 -0.16071 0.52945 -2.645
TYR_633 -10.5438 0.55311 6.09856 -0.5093 0.04968 0.21786 3.23225 -3.66321 -0 -0 -2.86045 -0.33722 0 0 0 0 0 0.00694 0.02103 0.00851 0 2.87029 0.05668 0.04238 1.2797 -0.13927 0.51283 -3.10337
ALA_634 -4.39166 0.22345 4.71958 -0.02186 0 0 2.64811 -2.60351 -0 -0 -2.64922 -0.34623 0 0 0 0 0 0.01136 -0.03032 0 0 0 -0.24047 0 1.8394 -0.32729 0.41302 -0.75562
ASP_635 -5.08138 0.12001 7.10125 -0.10484 0.00527 0.3143 3.18724 -3.17253 -0 -0 -4.50364 -0.33847 0 0 0 -0.72994 0 0.01658 0.08042 0.00339 0 1.76189 0.17777 0 -2.3716 -0.3268 0.28204 -3.57904
VAL_636 -8.22517 0.93144 4.06156 -0.32356 0.35285 0.07399 3.17069 -2.97596 -0 -0 -2.40334 -0.12861 0 0 0 0 0 0.02039 -0.06988 0.03502 0.03921 0 -0.37493 0 1.9342 -0.09189 0.30481 -3.66919
PHE_637 -7.45691 0.41102 5.72013 -0.94389 0.05701 0.3081 2.5979 -2.95219 -0 -0 -2.08616 -0.01914 0 0 0 0 0 0.01948 -6e-05 0.00081 0 1.76592 -0.46318 0 1.0402 0.04964 0.28718 -1.66413
SER_638 -4.53297 0.23588 5.60666 -0.0276 0 0.06374 2.45416 -2.61926 -0 -0 -2.4337 -0.5768 0 0 0 0 0 0.01704 -0.00639 0.00111 0.72049 0 0.33549 0.6032 -0.77834 0.11322 0.17315 -0.65094
THR_639 -6.46577 0.41516 5.63689 -0.20383 0.11458 0.07534 2.75565 -2.81264 -0 -0 -3.02822 -0.12516 0 0 0 0 0 0.02957 -0.02338 0.04168 0.12339 0 0.01156 2.26087 -1.0874 0.08852 0.25748 -1.93571
ALA_640 -6.79144 0.7231 4.20883 -0.02102 0 0 3.16689 -2.96644 -0 -0 -2.77711 -0.35144 0 0 0 0 0 0.00885 0.11185 0 0 0 -0.21122 0 1.8394 -0.16526 0.34693 -2.87807
GLU_641 -6.44806 0.28387 8.69484 -0.38776 0.02202 0.72138 4.62339 -3.60674 -0 -0 -6.36612 -0.43606 0 0 0 -1.17179 0 0.01035 0.01687 0.31386 0 3.33367 -0.2927 0 -2.7348 -0.43758 0.44011 -3.42124
LYS_642 -4.66996 0.22145 5.48704 -0.30353 0.02568 0.13173 2.37988 -2.47827 -0 -0 -2.27628 0.00026 0 0 0 0 0 0.03335 0.00823 0.01517 1.75772 0 0.02458 0 -1.5107 -0.44645 0.36853 -1.23157
ILE_643 -8.95256 1.39593 3.55015 -0.51488 0.39454 0.10262 3.06888 -2.95379 -0.00148 -0.00955 -2.60677 -0.07972 0 0 0 0 0 0.07046 -0.05951 0.11203 0.6274 0 -0.44905 0 0.73287 -0.18521 0.5813 -5.17635
MET_644 -9.53604 1.13469 5.81526 -0.43897 0.199 0.14376 3.2482 -3.36925 -0 -0 -3.20687 -0.19156 0 0 0 0 0 0.07269 0.10366 0.58775 1.97781 0 0.02041 0 0.60916 0.06129 0.6954 -2.07362
LYS_645 -5.07361 0.28333 6.03319 -0.30036 0.02497 0.12905 2.80502 -2.76506 -0 -0 -2.34602 0.00425 0 0 0 0 0 0.06681 0.00462 0.03237 1.78098 0 0.03886 0 -1.5107 -0.07321 0.31402 -0.55149
GLY_646 -3.85145 0.32106 4.55184 -5e-05 0 0 2.48459 -2.35928 -0.01398 -0.11965 -2.29863 -0.41536 0 0 0 0 0 0.01455 -0.07248 0 0 0 0.31235 0 0.83697 0.35886 0.15421 -0.09644
VAL_647 -9.24766 2.03365 3.90676 -0.27883 0.2489 0.04551 3.41923 -3.46169 -0 -0 -2.56955 0.35589 0 0 0 0 0 0.0289 -0.04623 0.01472 0.95412 0 -0.05777 0 1.9342 0.39524 0.71305 -1.61155
SER_648 -6.38488 0.50923 5.61676 -0.03127 5e-05 0.02124 2.85324 -2.91689 -0.03341 -0.17743 -2.21046 -0.01 0 0 0 0 0 0.00874 0.16666 0.02718 0.52806 0 0.28359 1.78144 -0.77834 -0.16993 0.84162 -0.07482
GLN_649 -5.08038 0.31522 5.29281 -0.25565 0.04914 0.20644 2.39325 -2.5228 -0.02967 -0.26806 -1.66927 -0.47594 0 0 0 0 0 0.04521 0.05513 0.10406 0 2.71177 -0.04021 0 -0.18838 -0.14932 0.35169 0.84502
VAL_650 -6.10914 1.83353 3.18833 -0.32764 0.37025 0.07585 2.29507 -2.29271 -0.00818 -0.04565 -0.90173 -0.29155 0 0 0 0 0 0.61535 -0.08415 0 0.80999 0 0.11312 0 1.9342 -0.24689 0.47106 1.39913
LEU_651 -8.09762 1.30264 3.75434 -0.51775 0.28304 0.15089 2.32165 -2.74093 -0 -0 -2.12313 0.14443 0 0 -0.31091 0 0 1.58677 2.42952 0.01219 0.09 0 0.14931 0 0.18072 0.51014 0.88949 0.0148
GLY_652 -3.52901 1.36655 3.50479 -5e-05 0 0 1.66953 -1.97045 -0 -0 -0.93412 -0.47995 0 0 0 0 0 2.83848 -0.14548 0 0 0 -1.1415 0 0.83697 0.25997 1.11345 3.38918
LEU_653 -6.50259 0.9217 1.58841 -0.46658 0.21416 0.10166 1.04126 -1.58848 -0.04052 -0.26553 -0.20338 0.14136 0 0 0 0 0 0.69997 0.27731 0.16489 1.03181 0 -0.17443 0 0.18072 -0.55382 2.35921 -1.07288
GLU_654 -7.3331 1.2836 6.35962 -0.36236 0.12514 0.51793 3.04562 -2.8913 -0 -0 -1.85303 -0.41079 0 0 -0.78917 0 0 0.13559 -0.08495 0.0135 0 3.12275 0.24917 0 -2.7348 -0.02215 2.82672 1.19801
PRO_655 -7.17632 1.56472 4.7911 -0.09102 0.00047 0.05598 2.52054 -1.93234 -0.00751 -0.09055 -0.71149 0.77696 0 0 0 0 0 0.05849 0.05189 0.01528 0.45514 0 0.04377 0 -2.4119 -0.09307 1.42879 -0.75108
ALA_656 -3.49881 0.74249 2.60126 -0.02687 0.003 0 1.24325 -1.58536 -0 -0 0.33708 -0.4183 0 0 0 0 0 0.11215 -0.09898 0 0 0 -0.17948 0 1.8394 -0.29675 0.7283 1.50238
LEU_657 -5.83237 0.82589 3.32085 -0.52726 0.29322 0.14578 1.65653 -1.91835 -0 -0 -1.2432 0.15413 0 0 0 0 0 0.02321 0.10397 0.14412 0.12979 0 -0.07211 0 0.18072 -0.24387 0.49548 -2.36346
ASN_658 -4.77752 0.49928 4.88274 -0.34316 0.15878 0.61681 1.90301 -2.43499 -0 -0 -0.04508 -0.18922 0 0 0 0 0 0.02145 -0.03052 0.01064 0 1.36633 -0.42992 0 -0.93687 -0.11896 0.34309 0.49589
HIS_659 -3.94019 0.46787 4.04408 -0.42202 0.01192 0.47504 1.42988 -1.9667 -0 -0 -0.81399 -0.11367 0 0 0 0 0 0.01245 0.03622 0.07369 0 2.03657 -0.19745 0 -0.45461 0.03834 0.41148 1.12892
MET_660 -1.85151 0.28476 2.46286 -0.36543 0.10311 0.10066 0.60011 -1.01249 -0 -0 -0.80057 0.20203 0 0 -0.44364 0 0 0.00976 -0.10474 0.01967 1.28876 0 0.32768 0 0.60916 -0.1188 0.3855 1.69689
SER_661 -1.34779 0.09644 1.72476 -0.02972 0.02196 0.02941 0.51399 -0.73644 -0.0103 -0.04518 0.00525 -0.10119 0 0 0 0 0 0.00218 0.06393 0.00143 0.05434 0 0.12545 0.60024 -0.77834 0.09383 0.22081 0.50507
THR_662 -4.29276 0.72642 3.99844 -0.16857 0.08185 0.05813 1.93988 -1.97925 -0 -0 -1.76289 -0.33414 0 0 -0.44364 0 0 0.00785 -0.01382 0.00036 0.25438 0 -0.2065 2.35699 -1.0874 0.25314 0.48044 -0.1311
THR_663 -2.71126 0.43167 0.97692 -0.1508 0.07444 0.0526 0.54671 -0.9162 -0.02842 -0.15153 -0.45561 -0.02695 0 0 0 0 0 0.01589 -0.05962 0.00798 0.13535 0 0.1589 2.32276 -1.0874 -0.11118 0.56249 -0.41326
ASN_664 -4.80927 0.40683 3.48869 -0.27672 0.01166 0.43817 0.92241 -2.0086 -0.01812 -0.10636 -0.33158 -0.53298 0 0 0 0 0 0.01888 -0.06862 0.00204 0 2.36667 -0.60227 0 -0.93687 0.32205 0.34316 -1.37083
THR_665 -4.78257 0.31225 4.03871 -0.10504 0.05609 0.07065 2.47934 -2.30273 -0.04007 -0.18903 -3.22154 -0.44924 0 0 0 0 0 0.06024 -0.00965 0.00362 0.10853 0 -0.59899 2.31919 -1.0874 0.24802 0.23127 -2.85837
VAL_666 -7.53436 1.01384 2.4944 -0.27538 0.2272 0.05779 2.73106 -2.3953 -0 -0 -2.68858 -0.30261 0 0 0 0 0 0.88403 0.14862 0.04585 0.26929 0 -0.78723 0 1.9342 -0.45015 0.29934 -4.32798
ALA_667 -3.50601 0.12168 1.81902 -0.02652 0.00205 0 1.57284 -1.4548 -0.01642 -0.06004 -2.19504 -0.41007 0 0 0 0 0 1.29435 -0.08977 0 0 0 0.53176 0 1.8394 0.10416 0.38193 -0.09148
LEU_668 -6.49789 0.4516 2.27628 -0.46518 0.13953 0.10322 1.68663 -1.8829 -0 -0 -1.91056 0.05741 0 0 0 0 0 0.47643 0.31797 0.09958 1.05718 0 -0.32726 0 0.18072 0.35517 0.3748 -3.50727
ASN_669 -5.50567 0.8574 3.58563 -0.15081 0.04256 0.20983 1.12895 -1.9417 -0.00545 -0.01579 0.55696 -0.36741 0 0 0 0 0 0.45532 0.07469 0.207 0 2.04822 0.44026 0 -0.93687 0.1979 0.45481 1.33584
THR_670 -3.69205 0.25626 1.91316 -0.11722 0.07484 0.06425 0.6428 -1.19893 -0 -0 -1.09068 -1.28607 0 0 0 -0.38003 0 0.34152 -0.03946 0.04516 0.11024 0 -0.69301 2.27368 -1.0874 0.04525 0.56855 -3.24915
LEU_671 -6.24462 1.05121 2.91654 -0.46842 0.20118 0.08448 1.47191 -1.89333 -0 -0 0.08595 0.31166 0 0 -0.45572 0 0 0.13128 -0.00694 0.12335 0.37864 0 -0.23833 0 0.18072 -0.40461 1.08874 -1.6863
PRO_672 -4.5447 0.73336 2.66206 -0.09607 0.00346 0.05983 1.51612 -0.98579 -0 -0 0.2886 0.68077 0 0 0 0 0 0.79711 -0.11356 0.01499 0.5046 0 -0.33226 0 -2.4119 -0.49646 1.12764 -0.59223
TRP_673 -7.94572 1.28694 4.6309 -0.98659 0.05783 0.22693 1.8471 -2.23317 -0 -0 0.01916 -0.66597 0 0 0 0 0 0.42802 0.22962 0.25961 0 2.36333 -0.15174 0 1.6906 0.07545 1.25184 2.38414
PRO_674 -4.3028 0.57142 1.99276 -0.13247 0.00222 0.09699 1.05596 -0.97509 -0.00664 -0.03118 -0.07175 0.18552 0 0 0 0 0 0.36949 -0.0508 0.0128 0.13949 0 -1.04658 0 -2.4119 -0.09659 1.21039 -3.48874
ARG_675 -9.02401 0.61673 9.37123 -0.71515 0.16556 0.45742 3.75844 -3.85793 -0.02429 -0.12953 -4.44162 0.30286 0 0 -0.59067 0 0 0.53737 0.05262 0.5318 2.66182 0 -0.06688 0 -1.2888 -0.3688 0.70983 -1.34198
ARG_676 -7.01928 0.42136 7.47739 -0.72109 0.15236 0.46746 2.6057 -2.99142 -0.01442 -0.09313 -3.388 0.26981 0 0 -1.64051 0 0 0.02197 -0.02912 0.8607 2.4929 0 -0.0767 0 -1.2888 0.04113 0.90743 -1.54424
GLU_677 -3.63331 0.23779 4.75991 -0.45331 0.12697 0.71477 1.89363 -1.8448 -0.01851 -0.13722 -1.93823 -1.51139 0 0 -1.06734 0 0 0.07472 0.03267 0.04016 0 4.30877 0.09672 0 -2.7348 0.153 0.70236 -0.19745
LEU_678 -5.4384 0.5954 3.22843 -0.73489 0.40986 0.29071 1.79702 -1.83148 -0.01991 -0.07871 -1.35097 0.14471 0 0 -1.06734 0 0 0.03373 0.15098 0.16567 1.33748 0 -0.03453 0 0.18072 0.0224 0.33383 -1.8653
VAL_679 -5.62124 0.67298 1.36525 -0.27885 0.23924 0.06029 0.92133 -1.39345 -0.00038 -0.00149 0.62394 -0.17621 0 0 0 0 0 0.01875 0.11549 0.08373 0.38538 0 -0.80316 0 1.9342 -0.31127 0.5534 -1.61206
LYS_680 -2.60145 0.1868 1.44001 -0.49757 0.15526 0.27557 0.32981 -0.88139 -0.01991 -0.07871 -0.1747 0.13333 0 0 0 0 0 0.34024 0.29574 0.1425 1.77645 0 -0.08266 0 -1.5107 -0.23188 0.58976 -0.41353
ILE_681 -4.71373 0.78103 1.27046 -0.58915 0.50435 0.17411 0.34442 -1.19083 -0 -0 -0.29545 0.05025 0 0 0 0 0 1.93675 0.26361 0.11448 0.52847 0 -0.16565 0 0.73287 0.041 0.73638 0.52339
SER_682 -4.42613 0.27234 6.14958 -0.04031 6e-05 0.07004 3.48919 -2.65445 -0.00339 -0.04515 -3.96375 -0.15503 0 0 -1.13957 -0.57896 0 0.09521 0.00061 0.00268 0.13502 0 -0.5023 1.7693 -0.77834 -0.08151 0.78253 -1.60232
GLU_683 -2.86931 0.20053 2.99937 -0.46192 0.288 1.45731 1.48042 -1.62159 -0.02652 -0.15704 -0.96212 -3.03992 0 0 0 0 0 0.04021 0.05771 0.01132 0 3.98593 -0.30044 0 -2.7348 -0.48222 0.34625 -1.78884
LYS_684 -2.96355 0.23856 3.41568 -0.29308 0.02477 0.12495 1.56013 -1.7395 -0.02652 -0.15704 -0.63 -0.0706 0 0 0 0 0 0.03498 0.1032 0.00904 1.79901 0 -0.0158 0 -1.5107 -0.47776 0.21955 -0.35468
GLU_685 -6.71808 0.77158 7.09516 -0.20137 0.02696 0.29103 3.76336 -3.36874 -0 -0 -4.26484 -0.55172 0 0 -1.13957 -0.57896 0 0.05589 0.04626 0.09259 0 3.76694 -0.36153 0 -2.7348 -0.46321 0.42246 -4.05059
ALA_686 -5.60608 0.77066 5.15364 -0.02115 0 0 3.38909 -3.27018 -0.00339 -0.04515 -1.70694 -0.36361 0 0 0 0 0 0.03442 0.0711 0 0 0 -0.23818 0 1.8394 -0.52394 0.52769 0.00739
ALA_687 -4.09906 0.36385 4.07598 -0.02133 0 0 2.09203 -2.4045 -0 -0 -1.37778 -0.39613 0 0 0 0 0 0.01388 0.22838 0 0 0 -0.36149 0 1.8394 -0.47861 0.34222 -0.18317
VAL_688 -4.4324 0.54706 4.76771 -0.30327 0.19456 0.06886 2.97548 -2.49709 -0.00197 -0.01126 -2.60111 -0.16148 0 0 0 0 0 0.01561 -0.06676 0.00438 0.12795 0 -0.31494 0 1.9342 -0.3345 0.34702 0.25806
ALA_689 -5.20447 1.29775 4.28434 -0.02549 0.00063 0 3.07582 -2.86132 -0 -0 -0.60544 -0.40573 0 0 0 0 0 0.00751 0.03241 0 0 0 -0.13936 0 1.8394 -0.35366 0.5423 1.48469
HIS_D_690 -4.05047 0.51771 4.20389 -0.40152 0.0701 0.41245 1.99808 -2.26614 -0 -0 -0.9228 -0.56604 0 0 0 0 0 0.01085 0.12291 0.0513 0 2.80753 0.14316 0 -0.45461 -0.45278 0.53033 1.75397
GLY_691 -1.55169 0.28906 2.21377 -6e-05 0 0 0.98269 -1.09953 -0.01075 -0.03789 -0.68031 -0.35224 0 0 0 0 0 0.01183 -0.05592 0 0 0 0.96978 0 0.83697 0.45381 0.3025 2.27201
THR_692 -3.30656 0.6812 3.64953 -0.18085 0.09981 0.06944 2.0559 -1.88486 -0.00197 -0.01126 -0.02402 -0.29079 0 0 0 0 0 0.01342 0.00396 0.0006 0.10471 0 -0.01729 2.31027 -1.0874 0.68355 0.37175 3.23912
GLY_693 -1.29686 0.28392 1.35462 -0.00018 0 0 0.40364 -0.72128 -0.01075 -0.03789 0.14504 -0.17781 0 0 0 0 0 0.0537 -0.07131 0 0 0 0.18049 0 0.83697 0.03242 0.74012 1.71487
PRO_694 -1.18411 0.22301 0.80565 -0.18841 0.00165 0.13261 0.16408 -0.40845 -0 -0 0.17273 0.08923 0 0 0 0 0 0.0437 -0.0213 0.00124 0.59232 0 -1.03542 0 -2.4119 -0.29829 0.5492 -2.77245
PHE_695 -4.80452 0.58896 0.59434 -1.03582 0.14024 0.61138 0.38545 -1.08469 -0.00038 -0.00149 -0.07418 -0.13404 0 0 0 0 0 0.01385 0.0106 0.01491 0 2.38943 -0.26605 0 1.0402 -0.32549 0.25237 -1.68493
LEU_696 -6.04307 0.44055 1.86813 -0.62965 0.44546 0.13552 0.6992 -1.54472 -0.02596 -0.11754 0.14073 0.27985 0 0 0 0 0 0.01673 0.07148 0.27679 1.41897 0 -0.31411 0 0.18072 -0.1833 0.53077 -2.35346
LYS_697 -5.31672 0.3422 4.01743 -0.59917 0.26583 0.29551 1.45486 -1.82154 -0.02447 -0.09714 0.78651 0.15695 0 0 0 0 0 0.03355 0.104 0.27913 2.81454 0 0.27414 0 -1.5107 0.00055 0.67808 2.13355
LEU_698 -4.29797 0.35439 2.39552 -0.70507 0.43044 0.26744 0.76798 -1.36926 -0.00011 -0.0003 -0.74012 0.10436 0 0 -0.55489 0 0 0.03875 -0.03189 0.01585 2.41668 0 0.29088 0 0.18072 0.192 0.68812 0.44352
GLN_699 -4.68316 0.34485 4.12144 -0.6619 0.10484 0.43586 1.74525 -1.89819 -0.03357 -0.23001 -2.07831 -0.15874 0 0 -0.93241 -1.03662 0 0.01482 0.02101 0.03642 0 2.88085 0.05545 0 -0.18838 -0.0035 0.62189 -1.52211
LYS_700 -4.27028 0.14223 4.61418 -0.35503 0.05801 0.14917 1.83584 -1.88626 -0.00011 -0.0003 -3.4517 0.16215 0 0 -0.93241 -0.78876 0 0.01106 -0.02565 0.01764 1.87336 0 0.01806 0 -1.5107 -0.19319 0.45359 -4.0791
LEU_701 -8.64901 1.70383 3.76713 -0.5851 0.12907 0.15684 2.72465 -2.90466 -0.00152 -0.03298 -2.35407 0.10496 0 0 0 0 0 0.05633 0.54028 1.39916 0.83085 0 -0.08786 0 0.18072 -0.05203 1.37933 -1.69407
GLU_702 -4.47047 0.66564 4.6466 -0.2993 0.03268 0.38951 1.77012 -2.08289 -0 -0 -1.57716 -0.49197 0 0 0 0 0 0.12451 0.91541 0.01681 0 3.02493 0.2183 0 -2.7348 0.22146 2.05411 2.4235
THR_703 -7.35219 1.39371 4.82896 -0.13495 0.1271 0.06083 2.47385 -2.77458 -0.00152 -0.03298 -0.48778 -0.94979 0 0 -0.45572 0 0 0.07189 -0.13457 0.07731 0.28554 0 0.40239 2.26681 -1.0874 0.22666 1.7472 0.55076
THR_704 -4.81243 0.94958 3.94678 -0.12406 0.13708 0.06509 1.99728 -1.99615 -0 -0 -0.21102 -1.25079 0 0 0 0 0 0.08239 -0.05553 0.00045 0.07205 0 -0.10564 2.24998 -1.0874 -0.15686 1.29453 0.99533
LYS_705 -6.15527 1.48355 5.11347 -0.67185 0.35139 0.50028 2.25674 -2.35304 -0 -0 -2.03248 -0.41791 0 0 0 0 0 0.08938 0.22078 0.03413 3.1853 0 0.14068 0 -1.5107 -0.07139 1.77354 1.93662
PRO_706 -5.49069 0.99606 1.95078 -0.21214 0.00656 0.14923 0.92004 -1.08605 -0.00615 -0.01978 -1.02524 -0.00682 0 0 0 0 0 0.08817 0.18425 0.05346 0.8073 0 -1.06864 0 -2.4119 -0.1977 1.78306 -4.58618
LEU_707 -6.44256 1.14558 2.49897 -0.52091 0.20852 0.1207 2.38319 -2.082 -0.00015 -0.00038 -1.58596 0.1298 0 0 0 0 0 0.07426 0.14363 0.2935 0.60109 0 -0.35103 0 0.18072 -0.49047 1.01702 -2.67648
VAL_708 -4.60888 0.51103 0.3949 -0.28145 0.15661 0.06066 0.50721 -1.20537 -0.00615 -0.01978 -0.6506 -0.29636 0 0 0 0 0 0.01265 0.09506 0.05239 0.16664 0 -0.49471 0 1.9342 -0.24396 0.92055 -2.99536
THR_709 -4.84856 0.34767 4.15172 -0.11538 0.07257 0.08184 1.93242 -2.18105 -0.00478 -0.04802 -1.91515 -0.59055 0 0 0 0 0 0.00762 0.46045 0.02036 0.10183 0 -0.43417 2.46258 -1.0874 -0.35985 1.08683 -0.85902
LEU_710 -3.79343 0.4061 2.25156 -0.59955 0.21674 0.15844 0.93549 -1.36784 -0 -0 -0.61927 0.19368 0 0 -0.44444 0 0 0.00762 -0.0379 0.18743 0.73837 0 -0.13503 0 0.18072 0.04064 0.99057 -0.69009
ARG_711 -4.66531 0.22925 4.44862 -0.85675 0.17166 0.61377 1.35955 -1.93652 -0 -0 -1.37951 -0.05258 0 0 -0.44444 -1.03662 0 0.00545 0.01218 0.04577 1.9155 0 -0.23297 0 -1.2888 0.16764 0.47405 -2.45008
GLN_712 -1.48099 0.03653 1.42997 -0.63231 0.10045 0.63698 0.16663 -0.71802 -0 -0 -0.1734 -0.5411 0 0 0 0 0 0.00885 0.05608 0.0078 0 2.20587 -0.08842 0 -0.18838 -0.26415 0.29113 0.85351
VAL_713 -2.64724 0.30444 0.82255 -0.28284 0.21056 0.06039 0.55192 -0.80036 -0 -0 -0.07791 0.04938 0 0 0 0 0 0.00226 0.03075 0.01893 0.08059 0 -0.45024 0 1.9342 -0.42521 0.24388 -0.37395
THR_714 -4.12698 0.42464 1.63166 -0.19315 0.08567 0.06754 0.98962 -1.25832 -0.02596 -0.11754 -1.11889 -0.76891 0 0 -0.0489 0 0 0.07765 0.13523 0.01809 0.94571 0 -0.61787 2.31284 -1.0874 -0.1415 0.35 -2.46677
LYS_715 -4.59454 0.63987 4.18518 -0.46053 0.17199 0.24526 2.30703 -1.92638 -0 -0 -2.90542 0.01922 0 0 -0.0489 0 0 0.0283 0.15423 0.07764 1.7742 0 0.14754 0 -1.5107 0.2866 0.44053 -0.96887
GLY_716 -5.41299 2.11199 5.19072 -0.00015 0 0 2.92291 -2.7308 -0 -0 -3.95215 -0.15319 0 0 -0.97804 0 0 0.11418 -0.04887 0 0 0 -1.30477 0 0.83697 0.60911 0.64248 -2.15261
ALA_717 -7.04288 2.804 4.68037 -0.01339 0 0 2.27149 -3.45357 -0.01014 -0.04627 -1.19726 -0.35013 0 0 0 0 0 0.11644 0.32697 0 0 0 -0.12357 0 1.8394 0.85671 0.91684 1.57503
PHE_718 -5.94841 1.23463 2.08369 -0.89108 0.25656 0.42767 1.24433 -1.90589 -0.02211 -0.14425 -0.6679 -0.2953 0 0 0 0 0 0.21579 0.13743 0.00112 0 1.76262 -0.30015 0 1.0402 0.68067 1.36772 0.27735
VAL_719 -4.14857 1.04399 1.53145 -0.28449 0.17702 0.06244 0.55405 -1.33308 -0.02091 -0.12071 0.18029 -0.29878 0 0 0 0 0 2.48964 0.92651 0.00196 0.05799 0 0.65381 0 1.9342 5.82998 2.92408 12.1609
LEU_720 -9.60494 2.75365 1.12751 -0.5524 0.52839 0.15117 2.45684 -2.24862 -0 -0 -2.3793 0.2183 0 0 0 0 0 0.56809 -0.02491 2.54247 1.02197 0 -0.35518 0 0.18072 5.49492 3.31028 5.18896
GLU_721 -5.26773 0.31392 5.86662 -0.26539 0.04915 0.29751 2.87139 -2.40154 -0.02211 -0.14425 -4.41406 -0.15819 0 0 0 -1.55154 0 0.67486 0.06376 0.05608 0 3.20934 -0.12696 0 -2.7348 0.03772 1.49528 -2.15096
ASN_722 -6.41216 0.666 7.04939 -0.30044 0.10288 0.51382 3.69504 -3.28353 -0 -0 -2.851 -0.76179 0 0 -1.50701 0 0 0.1865 -0.00193 0.09015 0 1.99902 -0.35681 0 -0.93687 0.40605 0.51347 -1.18923
SER_723 -1.96262 0.06979 2.603 -0.02846 0.00022 0.04334 0.90988 -1.11835 -0 -0 -0.09016 -1.01165 0 0 0 0 0 0.18234 -0.03446 0.00601 0.19712 0 -0.02578 0.60193 -0.77834 -0.02116 0.52376 0.06642
GLN_724 -6.65579 0.37122 5.69611 -0.39716 0.08447 0.28071 2.29432 -2.61488 -0.04288 -0.19917 -1.71792 -0.71888 0 0 -0.78213 0 0 0.17263 -0.02615 0.02115 0 4.1858 -0.11015 0 -0.18838 0.0313 0.49488 0.17911
LEU_725 -9.07748 0.91952 2.80416 -0.56941 0.17027 0.14394 2.27618 -2.59691 -0 -0 -1.57017 0.2595 0 0 -0.72488 0 0 0.05488 0.19796 0.00564 0.78413 0 -0.17994 0 0.18072 0.37485 0.52578 -6.02124
ARG_726 -7.17867 0.35504 6.84355 -0.67789 0.10072 0.42735 3.22557 -2.964 -0.08021 -0.28228 -4.2152 0.47539 0 0 0 -0.70814 0 0.01969 -0.04022 0.06503 2.11275 0 0.19745 0 -1.2888 0.07112 0.51088 -3.03088
VAL_727 -8.25752 1.51003 1.876 -0.28631 0.29946 0.06144 2.65104 -2.29256 -0.00162 -0.00439 -2.26641 -0.37628 0 0 0 0 0 0.10548 -0.06549 0.12618 0.23955 0 -0.76528 0 1.9342 -0.13562 0.54443 -5.10367
HIS_D_728 -5.54503 0.3056 5.15604 -0.42179 0.01272 0.49605 3.04032 -2.57748 -0.02229 -0.08696 -3.6902 -0.26762 0 0 0 0 0 0.00791 -0.07594 0.00395 0 2.40239 -0.12907 0 -0.45461 -0.0575 0.44043 -1.4631
VAL_729 -5.24026 0.40513 0.2675 -0.26864 0.14809 0.05534 0.50903 -1.35973 -0.02254 -0.1251 -0.32239 -0.17899 0 0 0 0 0 0.1025 -0.01936 0.00842 0.29896 0 -0.76488 0 1.9342 -0.05839 0.19326 -4.43785
GLU_730 -4.30365 0.58313 4.39673 -0.20421 0.02302 0.30803 2.0633 -2.16047 -0.03222 -0.10817 -1.754 -0.64618 0 0 0 0 0 0.06338 -0.00435 0.01131 0 3.3303 -0.10187 0 -2.7348 -0.10445 0.26056 -1.11462
LYS_731 -2.56239 0.16616 2.32476 -0.52867 0.12745 0.35965 0.79752 -1.19453 -4e-05 -0.00095 0.02715 -0.16023 0 0 0 0 0 0.43116 -0.03248 0.02476 1.7409 0 -0.11582 0 -1.5107 -0.05329 0.27918 0.11961
GLY_732 -2.93054 0.53217 1.86873 -5e-05 0 0 0.66988 -1.33975 -0.02672 -0.22543 0.03529 -0.38549 0 0 0 0 0 0.04479 -0.12952 0 0 0 -1.42704 0 0.83697 -0.64801 0.40138 -2.72334
VAL_733 -6.5593 0.54702 4.2252 -0.30126 0.16268 0.05917 3.09558 -2.73806 -0 -0 -2.54499 -0.1919 0 0 0 0 0 0.02513 0.00425 0.00331 0.06907 0 -0.49594 0 1.9342 -0.60824 0.41951 -2.89457
ILE_734 -8.76127 0.63555 1.97844 -0.47351 0.34506 0.10431 2.30598 -2.51089 -0 -0 -2.38203 0.03464 0 0 0 0 0 0.06612 -0.06341 0.00362 0.42796 0 -0.54771 0 0.73287 -0.37397 0.3768 -8.10145
THR_735 -5.30842 0.45131 3.7382 -0.12048 0.08921 0.06042 1.40556 -2.04408 -0.00505 -0.07114 -0.80786 -1.43629 0 0 0 0 0 0.05301 0.04288 0.02654 0.38058 0 -0.09812 2.26725 -1.0874 -0.24829 0.56536 -2.14682
SER_736 -4.76862 0.41987 4.06019 -0.02704 0 0.04898 2.47265 -2.20614 -0 -0 -1.68466 -1.07501 0 0 0 0 0 0.01096 0.1086 0.00223 0.44687 0 -0.35903 0.6096 -0.77834 0.08712 0.73901 -1.89274
LEU_737 -7.24773 1.05508 0.60888 -0.47258 0.13505 0.11214 1.61466 -1.5615 -0.02715 -0.14983 -1.50818 -0.06701 0 0 0 0 0 0.02871 -0.07499 0.04099 0.9881 0 -0.17354 0 0.18072 0.1945 1.03532 -5.28839
TYR_738 -8.15201 0.40093 5.35916 -0.84318 0.04186 0.16261 2.69664 -3.12341 -0.00429 -0.02551 -2.48566 -0.42636 0 0 0 0 0 0.00888 -0.0076 0.09627 0 2.44292 -0.03719 0.00184 1.2797 0.1095 0.81467 -1.69024
ASP_739 -7.55703 0.15823 10.0862 -0.2262 0.13744 0.71259 5.57766 -4.56393 -0.01355 -0.06381 -8.44479 -1.44458 0 0 -1.1061 -1.01317 0 0.01957 0.02704 4e-05 0 2.35827 -0.66301 0 -2.3716 -0.17819 0.41195 -8.15695
LYS_740 -6.3518 0.15325 7.37928 -0.46447 0.13135 0.20286 3.03068 -3.02796 -0.04711 -0.15113 -3.33238 -0.03953 0 0 0 -0.8434 0 0.13714 -0.03757 0.18935 2.84384 0 -0.07234 0 -1.5107 -0.41395 0.4636 -1.76098
GLN_741 -4.10168 0.30669 4.58103 -0.25668 0.03815 0.19355 1.80251 -2.02833 -0.02176 -0.1162 -1.78245 -0.61932 0 0 -0.52894 -0.9897 0 0.15984 0.01209 0.00122 0 2.85185 -0.10001 0 -0.18838 -0.08015 0.38339 -0.48328
ALA_742 -3.96169 0.5276 4.03743 -0.0311 0.05187 0 1.39305 -2.16521 -0 -0 -0.40939 -0.55272 0 0 -0.57716 0 0 2.67767 5.85835 0 0 0 0.38791 0 1.8394 0.52025 13.5371 23.1333
ASN_743 -2.89391 0.14931 3.13844 -0.18967 0.03939 0.32815 1.18395 -1.61245 -0.00018 -0.00088 -0.99841 -0.88078 0 0 0 0 0 0.18123 0.12173 0.00195 0 1.84188 -1.03853 0 -0.93687 0.04173 13.764 12.2401
ARG_744 -7.13196 0.68411 7.93026 -0.50179 0.05589 0.24672 3.6215 -3.50746 -0.00221 -0.01582 -5.04422 0.50474 0 0 0 -1.05672 0 0.03603 0.02608 0.09415 2.32624 0 -0.2263 0 -1.2888 -0.31015 0.76318 -2.79654
GLU_745 -3.00941 0.18061 2.30976 -0.20799 0.03512 0.30953 0.52037 -1.09953 -0 -0 -0.48491 -0.48265 0 0 0 0 0 0.22321 0.02809 0.00477 0 3.19967 0.00675 0 -2.7348 -0.06074 0.51554 -0.74662
VAL_746 -6.35254 0.71174 2.24607 -0.32116 0.34724 0.07405 1.80215 -1.77701 -0 -0 -0.80047 -0.2937 0 0 0 0 0 0.30933 0.29953 0.00028 0.21568 0 -0.43783 0 1.9342 -0.01407 0.4821 -1.5744
ILE_747 -6.85535 1.21968 1.42432 -0.51551 0.47364 0.12329 0.69944 -1.71444 -0.02312 -0.18355 0.23308 0.14143 0 0 0 0 0 0.07776 0.2209 0.18183 0.4284 0 -0.52564 0 0.73287 -0.23447 1.28955 -2.8059
PRO_748 -4.33687 1.00494 3.03306 -0.14272 0.00382 0.10313 0.93983 -1.18891 -0 -0 -0.94621 0.1947 0 0 0 0 0 0.09784 -0.04718 0.05165 0.18302 0 -1.0538 0 -2.4119 -0.70805 1.23465 -3.98899
LYS_749 -0.944 0.08441 1.01911 -0.34539 0.03475 0.1519 0.1453 -0.45824 -0 -0 -0.06382 0.14879 0 0 0 0 0 0.11511 -0.01194 0.00196 1.69244 0 0.0051 0 -1.5107 -0.72622 0.40054 -0.26089
GLY_750 -1.54894 0.18109 1.6217 -0.00116 0 0 0.73733 -0.79141 -0 -0 0.43307 -0.33661 0 0 0 0 0 0.03235 -0.1178 0 0 0 -1.53598 0 0.83697 0.43779 0.21952 0.16792
GLN_751 -3.38832 0.55185 3.48902 -0.72986 0.23001 1.05826 1.11789 -1.40362 -0.00579 -0.08357 -2.08646 -2.26401 0 0 0 -0.58928 0 0.12667 -0.0464 0.004 0 2.89059 -0.06374 0 -0.18838 0.70355 0.44376 -0.23384
LYS_752 -5.34131 0.97294 4.22189 -0.29077 0.0648 0.15918 1.17772 -1.90793 -0.0486 -0.18616 -0.93683 -0.08843 0 0 0 0 0 0.32684 0.08444 0.65713 1.16472 0 1.72275 0 -1.5107 5.46304 0.70533 6.41005
ALA_753 -5.51962 0.94417 2.84612 -0.02259 0 0 2.34636 -2.09285 -0 -0 -2.16425 -0.21979 0 0 0 0 0 0.37105 0.04146 0 0 0 0.17778 0 1.8394 5.64891 0.76645 4.96261
ASN_754 -6.79584 0.57961 3.6039 -0.31336 0.03768 0.66693 2.7754 -2.42782 -0.0294 -0.30131 -1.48475 -0.94671 0 0 0 -0.50072 0 0.21308 -0.11085 0.03602 0 1.91454 -0.98473 0 -0.93687 -0.17201 0.77019 -4.40702
GLN_755 -7.24562 0.59861 6.49672 -0.36347 0.08714 0.19505 2.48064 -3.21421 -0.03234 -0.19603 -2.69859 -0.09565 0 0 0 -0.27788 0 0.026 0.03986 0.08598 0 3.03543 0.08963 0 -0.18838 -0.35945 0.75765 -0.77891
TYR_756 -8.72026 1.02534 1.88104 -0.59914 0.02844 0.27705 2.20765 -2.20072 -0.00268 -0.07588 -2.89661 -0.14905 0 0 0 -0.32954 0 0.02005 -0.01227 0.02417 0 2.2539 -0.08173 0.36587 1.2797 -0.18606 0.82077 -5.06998
VAL_757 -7.76967 0.40771 3.47938 -0.31327 0.21353 0.06885 2.44422 -2.62917 -0.00449 -0.01621 -2.37531 -0.61352 0 0 0 0 0 0.03563 -0.01453 0.02622 0.32079 0 -0.29973 0 1.9342 -0.35813 0.58183 -4.88167
ILE_758 -7.64869 1.2893 2.65957 -0.63451 0.51065 0.12542 2.78921 -2.30804 -0 -0 -2.83227 0.24511 0 0 0 0 0 0.03568 0.02072 0.06236 1.02553 0 -0.78184 0 0.73287 -0.4518 0.36411 -4.79662
PHE_759 -10.0367 1.14092 4.26232 -0.5539 0.02213 0.23843 3.29311 -2.82618 -0.00974 -0.08441 -3.66303 0.1379 0 0 0 0 0 0.00276 -0.01364 0.00773 0 2.01229 -0.33598 0 1.0402 -0.36375 0.46247 -5.26707
ASP_760 -4.28853 0.47171 6.43622 -0.16609 0.02078 0.52865 3.28666 -2.59434 -0.0151 -0.1968 -5.0689 -1.17448 0 0 0 -0.76378 0 0.19051 -0.07009 0.27814 0 2.24197 -0.67229 0 -2.3716 -0.302 0.79447 -3.43491
ASP_761 -6.85231 1.19555 7.99157 -0.23716 0.00399 0.77958 2.94845 -3.21192 -0.00636 -0.07613 -3.97767 0.27658 0 0 -1.04618 -0.35354 0 0.46324 -0.00199 0.00348 0 3.54446 0.06267 0 -2.3716 0.30398 0.92024 0.35895
LYS_762 -3.74055 0.74909 5.66623 -0.39475 0.07388 0.29365 2.6347 -2.07709 -0 -0 -4.29996 -0.00123 0 0 0 -0.76378 0 0.10072 0.19189 0.05346 1.59445 0 -0.22832 0 -1.5107 0.75035 1.26412 0.35613
PRO_763 -5.4872 0.98378 4.00664 -0.20272 0.00475 0.14318 0.46009 -1.38973 -0 -0 -0.15925 0.05363 0 0 0 0 0 0.05779 0.23572 0.05503 0.61288 0 -1.0356 0 -2.4119 -0.00486 1.16172 -2.91606
LEU_764 -1.96414 0.10081 2.4396 -0.50439 0.24582 0.13242 1.16399 -0.96576 -0 -0 -1.04921 0.28309 0 0 -1.11022 0 0 0.03556 -0.01658 0.01867 0.50388 0 -0.23973 0 0.18072 -0.37573 0.89237 -0.22884
TYR_765 -5.76082 0.69895 2.81478 -1.00433 0.10626 0.32029 2.03722 -1.9198 -0 -0 -2.3892 -0.17972 0 0 0 -0.62455 0 0.10335 0.04329 0.01345 0 2.19916 -0.25136 0.02927 1.2797 1.21565 1.10567 -0.16274
TRP_766 -7.08065 0.976 3.71632 -0.92336 0.05223 0.58966 2.25491 -2.29547 -0.03327 -0.17901 -2.25677 -0.35064 0 0 0 0 0 0.02715 0.12396 0.01377 0 3.21491 -0.10437 0 1.6906 1.65172 0.90936 1.99707
GLN_767 -7.58295 1.09238 6.03664 -0.29428 0.0485 0.24148 4.01733 -2.98864 -0 -0 -4.59098 -0.45 0 0 -2.22185 0 0 0.03039 -0.06332 0.02247 0 2.97781 -0.12589 0 -0.18838 0.2377 0.82357 -2.978
ALA_768 -4.97992 0.37927 2.93202 -0.0256 0.00172 0 1.37058 -1.93583 -0.00161 -0.01861 -0.3826 -0.41275 0 0 -0.61082 0 0 0.03643 0.04456 0 0 0 -0.03116 0 1.8394 -0.34462 0.58063 -1.55892
TRP_769 -11.9737 3.36681 5.70982 -0.93682 0.05932 0.34226 3.41011 -3.71513 -8e-05 -0.00039 -2.49044 -0.18317 0 0 0 0 0 0.03711 -0.01314 0.08089 0 1.7224 -0.02173 0 1.6906 0.63685 1.14701 -1.1314
ASP_770 -5.91552 0.22383 7.84189 -0.09572 0.00706 0.26156 3.42806 -3.48171 -0.04383 -0.22045 -5.74121 -0.27386 0 0 -0.38323 0 0 0.0335 0.19611 0.17948 0 2.3481 0.39154 0 -2.3716 1.04162 1.34922 -1.22517
VAL_771 -5.62552 0.76436 2.33992 -0.34801 0.45882 0.07748 0.45591 -1.74953 -0.01602 -0.0844 -0.82848 -0.9308 0 0 0 0 0 0.0999 -0.04639 0.43315 1.1698 0 -0.61976 0 1.9342 0.03263 1.29012 -1.1926
GLU_772 -5.72137 0.74392 6.70531 -0.38403 0.15282 0.71616 3.52351 -2.82452 -0.02041 -0.08964 -5.0259 -0.80723 0 0 -2.1564 0 0 0.05362 -0.01999 0.00224 0 3.35284 -0.04768 0 -2.7348 -0.19889 1.28517 -3.49526
VAL_773 -3.90196 0.36881 2.1268 -0.36032 0.20652 0.08845 1.45731 -1.50835 -0.02041 -0.08964 -0.2282 -0.10852 0 0 0 0 0 0.01385 0.00097 0.00018 0.71766 0 0.26748 0 1.9342 -0.2295 0.57231 1.30765
TYR_774 -4.27712 0.75285 3.02936 -0.70886 0.06246 0.40463 1.37392 -1.77561 -0.00349 -0.05247 -0.87451 -0.26022 0 0 0 0 0 0.01861 -0.01515 0.22712 0 2.2707 0.22304 0 1.2797 -0.13841 0.41128 1.94781
HIS_D_775 -9.73048 1.07801 8.67799 -0.65522 0.01309 0.64588 4.46813 -4.26891 -0 -0 -4.42725 -0.45164 0 0 0 -0.87621 0 0.02457 -0.05969 0.05574 0 1.85406 0.00818 0 -0.45461 -0.15843 0.65471 -3.60206
LEU_776 -6.26843 0.94637 2.79911 -0.53665 0.35498 0.14753 1.49794 -2.09997 -0 -0 -0.65832 0.2237 0 0 0 0 0 0.02907 -0.05506 0.07278 0.23553 0 -0.11902 0 0.18072 -0.33234 0.62826 -2.95377
ASP_777 -2.26788 0.22255 3.18925 -0.11573 0.01383 0.3632 0.96284 -1.4121 -0 -0 -1.19807 -0.16324 0 0 0 0 0 0.00409 -0.02782 0.00923 0 2.05501 -0.24121 0 -2.3716 -0.36039 0.4169 -0.92114
THR_778 -3.43808 0.21797 3.76646 -0.17837 0.10416 0.06864 2.13405 -1.78389 -0 -0 -1.60206 -0.39507 0 0 0 0 0 0.00944 -0.04867 0.00523 0.19367 0 -0.00997 2.31734 -1.0874 -0.07263 0.37569 0.57649
ARG_779 -5.82811 0.62975 4.29953 -0.63011 0.14907 0.40218 1.4827 -1.93414 -0.01315 -0.07623 -2.32718 0.24169 0 0 0 -0.38642 0 0.02042 0.07931 0.43172 2.06267 0 -0.06709 0 -1.2888 0.14757 0.47648 -2.12816
LYS_780 -3.78111 0.10739 4.23645 -0.38761 0.06604 0.17862 2.56552 -1.81364 -0.01667 -0.04382 -3.17263 0.05029 0 0 0 0 0 0.04819 -0.04496 0.0127 2.13382 0 0.24262 0 -1.5107 0.06209 0.39498 -0.67243
GLU_781 -4.78399 0.85446 3.68474 -0.20645 0.03779 0.29173 0.92618 -1.55089 -0.00556 -0.04183 -2.0316 -0.42941 0 0 0 -0.27788 0 0.03111 0.01678 0.07566 0 3.18522 -0.05865 0 -2.7348 -0.05973 0.27549 -2.80163
LEU_782 -6.46611 0.7005 1.40869 -0.54561 0.30867 0.1704 1.33813 -1.65236 -0.00711 -0.05534 -0.51637 0.06584 0 0 0 0 0 0.05823 0.01241 0.21671 0.62525 0 -0.01735 0 0.18072 0.64716 1.41038 -2.11717
PRO_783 -2.2465 0.80083 1.73612 -0.14043 0.0547 0.08722 0.40984 -0.66353 -0.0097 -0.10641 -0.09843 0.5455 0 0 0 0 0 0.26034 0.16071 0.01522 0.09766 0 0.17586 0 -2.4119 1.05812 1.84694 1.57215
SER_784 -1.47321 0.17355 1.45969 -0.04296 0.03179 0.08094 0.43794 -0.72226 -0.00554 -0.05283 -0.1966 -0.37192 0 0 0 0 0 0.58961 0.26638 0.00574 0.76098 0 0.07766 0.60965 -0.77834 1.08102 0.84769 2.77897
GLY_785 -2.55367 0.2799 2.11475 -0.00042 0 0 0.58371 -1.18957 -0.01677 -0.1608 -0.90437 -0.2102 0 0 0 0 0 0.15253 -0.11643 0 0 0 -0.37026 0 0.83697 0.90201 0.31608 -0.33653
GLU_786 -2.70356 0.32976 3.60505 -0.19544 0.02614 0.27655 2.2318 -1.64926 -0 -0 -2.88746 -0.53574 0 0 0 0 0 0.02666 0.01609 0.00842 0 2.9551 0.10812 0 -2.7348 0.15578 0.21625 -0.75053
THR_787 -3.25789 0.32002 1.38656 -0.13301 0.05322 0.10171 0.63105 -1.04035 -0 -0 -0.68996 -0.97671 0 0 0 0 0 0.0447 0.00369 0.00031 0.51227 0 -0.19596 2.35492 -1.0874 0.04331 0.33457 -1.59495
GLU_788 -3.85203 0.27638 4.38247 -0.19615 0.02932 0.29538 2.46986 -2.07335 -0.00808 -0.02648 -3.42419 -0.60194 0 0 0 -0.33426 0 0.0795 0.11914 0.01605 0 3.11107 -0.05095 0 -2.7348 -0.00566 0.30799 -2.22074
VAL_789 -3.19578 0.4476 0.73147 -0.26965 0.148 0.05546 0.56707 -0.93627 -0 -0 -0.42147 -0.3523 0 0 0 0 0 0.42378 0.10555 0.00101 0.21659 0 -0.72891 0 1.9342 -0.22258 0.36756 -1.12866
HIS_D_790 -4.13938 0.51453 3.80401 -0.37779 0.04762 0.3852 1.6101 -1.89189 -0.04656 -0.29349 -0.32594 -0.20738 0 0 0 0 0 9.74355 0.86559 0.02737 0 2.80335 0.09564 0 -0.45461 0.05971 2.00584 14.2255
GLU_791 -4.96836 1.0327 5.41628 -0.50663 0.21267 1.00707 2.7846 -2.47316 -0.00826 -0.07955 -1.12541 -1.38353 0 0 -0.97804 0 0 6.52419 0.06525 0.62629 0 3.45023 -0.25415 0 -2.7348 3.15855 3.93222 13.6981
ASN_792 -2.97799 0.39637 1.41549 -0.40998 0.10835 0.81886 0.21283 -1.06837 -0 -0 -0.01263 -1.80132 0 0 0 0 0 0.99926 0.37647 0.07333 0 2.23771 -0.75077 0 -0.93687 3.07978 2.95369 4.71421
THR_793 -5.41603 2.13332 5.03227 -0.09763 0.17962 0.04352 2.1306 -2.62053 -0.00911 -0.10287 -2.06665 -0.34578 0 0 0 0 0 0.13232 -0.04362 0.00109 0.33239 0 -0.66756 2.37332 -1.0874 1.32376 3.7678 4.99282
PRO_794 -2.16929 0.64433 1.02913 -0.10716 0.03197 0.06729 0.27121 -0.5443 -0 -0 0.44752 0.52391 0 0 0 0 0 1.29327 -0.00923 0.0644 0.08264 0 0.66714 0 -2.4119 1.47882 6.04057 7.40032
HIS_D_795 -6.62918 0.53399 6.08822 -0.89305 0.05215 0.98724 3.01792 -2.96712 -0.00911 -0.10287 -2.70274 -0.30805 0 0 0 0 0 2.15899 0.15642 0.02677 0 2.90094 -0.19231 0 -0.45461 1.00489 3.53121 6.19969
ARG_796 -8.70958 1.78995 6.87473 -0.72208 0.15777 0.49582 2.87287 -3.58355 -0.03314 -0.25366 -2.56751 0.06082 0 0 0 -0.42193 0 0.69889 -0.06842 0.26563 2.35545 0 0.02406 0 -1.2888 0.83714 1.08467 -0.13088
VAL_797 -9.12607 4.13649 3.07028 -0.39414 0.57113 0.1013 3.05171 -3.2548 -0 -0 -2.77434 0.23785 0 0 0 0 0 0.35444 -0.07952 0.78784 1.5627 0 -0.42267 0 1.9342 -0.00302 1.77453 1.52791
SER_798 -4.69965 0.42832 3.86328 -0.03287 0.00082 0.06184 2.14906 -2.17207 -0.02255 -0.18334 -1.47478 -0.83949 0 0 0 0 0 0.08594 0.06082 0.00072 0.11368 0 -0.18206 0.62308 -0.77834 0.06763 1.41971 -1.51026
VAL_799 -6.31846 0.88781 2.17861 -0.32839 0.29639 0.07277 2.85889 -2.1326 -0 -0 -2.47489 -0.59533 0 0 0 0 0 0.11321 0.09196 0.00918 0.48212 0 -0.38509 0 1.9342 0.1032 0.51018 -2.69623
VAL_800 -7.38548 0.91909 3.62853 -0.3634 0.28269 0.0878 2.6172 -2.62686 -0 -0 -2.69895 -0.10066 0 0 0 0 0 0.02107 0.02536 0.05162 0.73774 0 -0.6343 0 1.9342 -0.26562 0.50511 -3.26485
THR_801 -6.38132 1.14703 5.04528 -0.22925 0.20893 0.09951 3.68719 -2.75855 -0.00855 -0.04657 -3.62305 -1.01183 0 0 0 0 0 0.08193 0.01845 0.01926 1.45779 0 -0.20823 2.48144 -1.0874 -0.12825 0.44738 -0.78882
ARG_802 -5.60265 0.31549 5.66234 -0.59654 0.12982 0.38405 2.93545 -2.61316 -0.02972 -0.21605 -3.83603 -0.13366 0 0 0 -0.78625 0 0.05041 0.02746 0.2012 2.52951 0 0.11422 0 -1.2888 0.13618 0.54394 -2.07282
THR_803 -4.96663 0.41294 3.95383 -0.16688 0.08229 0.05844 2.49312 -2.22653 -0.00855 -0.04657 -2.75668 -0.3358 0 0 0 0 0 0.02321 0.09354 0.00806 0.25612 0 -0.22471 2.34051 -1.0874 0.18367 0.48721 -1.42679
LYS_804 -5.079 0.27231 4.4222 -0.38417 0.0644 0.17922 1.42525 -2.08303 -0 -0 -2.24534 0.11489 0 0 0 -0.48016 0 0.01837 -0.04223 0.14389 1.83609 0 0.03794 0 -1.5107 -0.04669 0.35989 -2.99687
VAL_805 -6.58582 0.64912 1.53004 -0.2934 0.18192 0.06322 1.43372 -1.79487 -0.0442 -0.16442 -1.20033 -0.15016 0 0 0 0 0 0.40143 -0.0072 0.00332 0.09314 0 -0.46806 0 1.9342 0.0239 0.43014 -3.96432
SER_806 -4.08583 0.1975 5.27098 -0.02102 0 0.03014 1.70107 -2.26275 -0.04152 -0.24457 -1.93659 -1.1052 0 0 -0.03142 0 0 0.27072 0.08317 0.00038 1.30888 0 -0.46587 0.61973 -0.77834 0.33911 0.65682 -0.4946
ASP_807 -2.40976 0.2264 3.63749 -0.10499 0.01057 0.2929 1.24703 -1.44494 -0.00953 -0.04658 -2.35661 -0.33887 0 0 -0.03142 -0.48016 0 0.15256 -0.08435 0.03873 0 2.46978 -0.19554 0 -2.3716 0.01461 0.75055 -1.03376
LYS_808 -2.00821 0.15218 2.28737 -0.34042 0.0832 0.22444 0.66213 -1.00914 -0 -0 0.25169 -0.38569 0 0 0 0 0 0.12782 0.03533 0.01337 1.50952 0 -0.0279 0 -1.5107 -0.28181 0.68981 0.47298
SER_809 -5.97787 0.24834 6.15993 -0.03246 0 0.0476 3.28677 -2.91001 -0 -0 -3.56762 -0.65411 0 0 0 0 0 0.02244 0.18283 0.00835 0.23693 0 -0.20489 2.12826 -0.77834 0.07073 0.57169 -1.16143
HIS_D_810 -5.85453 0.28785 5.10589 -0.36419 0.01683 0.45696 2.53261 -2.63863 -0 -0 -2.38697 -0.38788 0 0 0 0 0 0.01766 0.00617 0.00453 0 2.19174 -0.26366 0 -0.45461 0.01529 0.5079 -1.20702
ILE_811 -7.38231 0.82477 1.75948 -0.47478 0.39332 0.10428 2.60103 -2.00144 -0.00347 -0.01168 -2.94865 -0.00832 0 0 0 0 0 0.01228 0.19757 0.01797 0.34331 0 -0.74257 0 0.73287 -0.31926 0.52475 -6.38085
GLN_812 -6.24373 0.5808 4.95963 -0.37374 0.07279 0.22918 3.2538 -2.43144 -0.01478 -0.05699 -3.4442 -0.27293 0 0 0 -0.45199 0 0.03951 -0.05654 0.06077 0 3.23199 0.32551 0 -0.18838 -0.07111 0.37242 -0.47944
THR_813 -7.02799 1.01859 4.43931 -0.17203 0.10449 0.06173 3.73846 -2.79914 -0.01115 -0.03778 -3.67745 -0.27931 0 0 0 -0.32954 0 0.0074 0.02975 0.00087 0.19483 0 -0.20329 2.29662 -1.0874 0.16334 0.3182 -3.25151
ILE_814 -6.95853 0.77319 4.10111 -0.4656 0.33735 0.09878 3.1747 -2.54232 -0.01945 -0.07251 -2.7839 0.01637 0 0 0 0 0 0.00694 -0.05362 0.01357 0.38995 0 -0.77794 0 0.73287 -0.21541 0.36284 -3.88161
ILE_815 -7.90084 0.77346 1.22105 -0.45444 0.30717 0.09538 2.73302 -2.16984 -0.00768 -0.0261 -2.40535 -0.00869 0 0 0 0 0 0.08572 0.04509 0.10147 0.38704 0 -0.77059 0 0.73287 -0.52107 0.49973 -7.28259
ALA_816 -5.79629 1.11677 2.98732 -0.02244 0 0 2.87011 -2.47967 -0.00468 -0.01552 -2.97755 -0.35398 0 0 0 0 0 0.04396 -0.01217 0 0 0 -0.28381 0 1.8394 -0.16067 0.78569 -2.46351
LEU_817 -9.32812 2.15191 2.59504 -0.48899 0.32996 0.12024 2.93396 -2.63855 -0 -0 -2.58664 0.07093 0 0 0 0 0 0.17056 0.03813 0.61099 1.57472 0 -0.0271 0 0.18072 0.06891 1.3356 -2.88771
ASN_818 -4.1776 0.28809 4.23905 -0.17516 0.00315 0.26595 1.96936 -2.00433 -0.0822 -0.54556 -2.31246 -0.49751 0 0 -0.60278 0 0 0.47886 0.19573 0.00073 0 1.9541 0.43397 0 -0.93687 0.11344 1.16042 -0.23162
GLY_819 -2.23883 0.06834 2.79535 -0.00039 0 0 1.74762 -1.33283 -0 -0 -1.91384 -0.25386 0 0 -1.08561 0 0 0.86073 3.10053 0 0 0 -0.34854 0 0.83697 0.13794 15.1943 17.5678
ALA_820 -3.48957 0.21413 1.46195 -0.02018 0 0 1.0607 -1.34174 -0 -0 -0.19152 -0.26311 0 0 0 0 0 0.54741 0.02033 0 0 0 -0.43787 0 1.8394 0.26061 15.3628 15.0234
VAL_821 -1.95415 0.24475 1.68761 -0.29357 0.15025 0.05759 0.78066 -0.87898 -0 -0 -1.28246 -0.3311 0 0 -0.55941 0 0 0.15441 -0.0006 0.00717 0.13133 0 -0.11963 0 1.9342 0.39787 0.82295 0.94888
GLU_822 -3.73447 1.06249 5.12767 -0.16984 0.0161 0.22761 2.59709 -2.12219 -0.01846 -0.11366 -2.44452 -0.56036 0 0 0 -0.78876 0 0.43033 -0.01873 0.13175 0 2.38078 0.43496 0 -2.7348 0.69645 0.60627 1.00573
GLY_823 -1.31602 0.13004 2.03808 -4e-05 0 0 1.1206 -0.90297 -0 -0 -1.51108 -0.40017 0 0 -0.91486 0 0 0.31182 0.21876 0 0 0 0.0709 0 0.83697 1.29242 1.87479 2.84923
GLU_824 -5.69089 1.29824 7.52553 -0.34403 0.04649 0.44708 2.65591 -3.02669 -0.01935 -0.13258 -3.52194 -0.68655 0 0 -0.55941 0 0 0.15084 -0.08473 0.07807 0 4.23995 -0.28893 0 -2.7348 0.48362 2.97961 2.81545
GLN_825 -7.17413 0.62346 7.02625 -0.88294 0.20217 0.70184 3.14889 -3.40557 -0.01764 -0.11762 -2.24679 -0.68083 0 0 -1.71356 0 0 0.64411 -0.08346 0.484 0 4.74852 0.10016 0 -0.18838 -0.16505 1.95289 2.95634
SER_826 -3.31719 0.24372 3.17841 -0.03149 0.00534 0.05411 0.90241 -1.55901 -0 -0 -0.1561 -0.9468 0 0 0 0 0 0.55857 -0.06469 0.00341 0.42381 0 -0.22686 0.63464 -0.77834 -0.2335 0.93645 -0.3731
TRP_827 -11.6475 1.84119 4.68936 -0.73139 0.03445 0.35664 2.56624 -3.03852 -0.0342 -0.14052 -1.10009 -0.34978 0 0 -1.11078 0 0 0.487 -0.01329 0.1213 0 1.93852 0.69366 0 1.6906 5.28336 1.04753 2.58379
VAL_828 -7.21158 0.85081 1.61206 -0.38155 0.29694 0.09801 2.60201 -2.16379 -0 -0 -2.4304 -0.16487 0 0 0 0 0 0.06804 -0.05975 0.01214 1.11004 0 -0.76423 0 1.9342 5.38134 1.20183 1.99126
GLU_829 -6.46042 0.42114 6.84766 -0.29458 0.05121 0.37821 3.87591 -3.18152 -0.03426 -0.23169 -6.09778 -0.31407 0 0 0 -1.38821 0 0.00618 -0.0335 0.03067 0 2.8937 0.13677 0 -2.7348 -0.21781 0.6387 -5.70849
VAL_830 -8.35551 1.03835 3.52589 -0.26997 0.18797 0.05569 3.06663 -2.82985 -0.00137 -0.00525 -2.61257 -0.3134 0 0 0 0 0 0.01487 -0.08279 0.04866 0.22515 0 -0.72278 0 1.9342 -0.19007 0.30509 -4.98106
GLN_831 -5.86741 0.52725 5.40833 -0.29139 0.06025 0.26999 3.24914 -2.45657 -0.00571 -0.02332 -3.35038 -0.71135 0 0 0 -0.51806 0 0.00715 -0.02487 0.12585 0 3.29029 0.22554 0 -0.18838 -0.2044 0.4668 -0.01123
SER_832 -5.17376 0.41634 4.654 -0.03291 0.00014 0.061 3.30963 -2.33897 -0.00454 -0.01435 -2.66442 -0.91235 0 0 0 0 0 0.04137 0.0821 0.0218 0.31896 0 0.13987 0.65201 -0.77834 0.21373 0.58258 -1.4261
LYS_833 -5.22767 0.46789 4.58066 -0.39038 0.0536 0.20313 2.57223 -2.20412 -0.02073 -0.07657 -2.78141 -0.01703 0 0 0 0 0 0.0083 -0.02872 0.04281 1.86092 0 0.32474 0 -1.5107 0.29665 0.47418 -1.37221
VAL_834 -7.4212 1.0447 2.71822 -0.27519 0.21792 0.0584 3.01877 -2.44053 -0.00317 -0.0091 -2.2221 -0.27534 0 0 0 0 0 0.00337 0.03758 0.15561 0.24609 0 -0.77479 0 1.9342 -0.1515 0.48802 -3.65005
ASP_835 -4.39597 0.1714 5.23289 -0.19705 0.02199 0.63372 3.01954 -2.47545 -0.01525 -0.05385 -4.18329 -0.98745 0 0 0 -0.53173 0 0.00877 0.31464 0.11353 0 2.01754 -0.75713 0 -2.3716 -0.23378 0.74466 -3.92387
TRP_836 -11.6742 1.02299 5.2256 -0.96047 0.02631 0.2636 3.33001 -3.56417 -0.01769 -0.15814 -1.55438 -0.70517 0 0 0 0 0 0.01714 -0.0672 0.37666 0 2.27666 -0.04769 0 1.6906 0.29081 0.74285 -3.48587
HIS_837 -5.13257 0.27476 4.48233 -0.48823 0.04485 0.59095 1.43641 -2.27454 -0.01339 -0.15781 -1.53488 -0.00838 0 0 0 -0.53173 0 0.0338 -0.03482 0.00039 0 1.79572 -0.45798 0 -0.45461 0.44276 0.46645 -1.52051
GLU_838 -5.02813 0.30003 5.84603 -0.38679 0.06412 0.67187 2.28974 -2.21221 -0.02353 -0.17054 -3.37942 -0.3321 0 0 -0.70149 -0.41341 0 0.06046 -0.0092 0.01966 0 3.32788 -0.03121 0 -2.7348 0.06417 0.34898 -2.42989
THR_839 -3.7979 0.5901 2.74608 -0.18024 0.12491 0.06785 0.66378 -1.3367 -0.01316 -0.15722 -0.35257 -0.33577 0 0 0 0 0 0.08835 -0.06281 0.03588 0.16897 0 -0.15061 2.31613 -1.0874 -0.01652 0.43485 -0.25398
MET_840 -7.30026 0.76245 4.21701 -0.76335 0.32606 0.36739 2.63486 -2.18696 -0.00344 -0.01372 -2.94308 -0.41343 0 0 0 0 0 0.13515 -0.034 0.09294 2.74142 0 0.39737 0 0.60916 0.44305 0.86886 -0.06253
LYS_841 -6.3013 0.57436 5.96243 -0.31573 0.04986 0.16046 2.98982 -2.59897 -0.0146 -0.10742 -3.23051 -0.14044 0 0 0 -0.41341 0 0.04761 -0.00698 0.14807 2.02666 0 0.01735 0 -1.5107 0.33061 0.76452 -1.56831
PHE_842 -10.5424 2.58591 5.29393 -0.64015 0.33984 0.31391 3.25177 -3.15002 -0 -0 -2.85977 -0.12283 0 0 0 0 0 0.08284 0.15013 0.03191 0 3.87545 -0.0703 0 1.0402 -0.15059 1.24992 0.67973
LEU_843 -9.28921 1.1303 2.71628 -0.5956 0.21334 0.16017 3.01979 -2.4446 -0.0036 -0.0153 -3.48124 0.25115 0 0 0 0 0 0.02872 -0.03948 0.00342 0.55826 0 -0.36244 0 0.18072 -0.10563 1.30641 -6.76853
LYS_844 -8.57776 0.79807 7.74439 -0.28914 0.04114 0.1322 4.16622 -3.55949 -0 -0 -4.21177 -0.22665 0 0 0 -0.87621 0 0.02695 0.00039 0.72029 2.08913 0 0.03986 0 -1.5107 -0.06171 0.59837 -2.9564
VAL_845 -8.52546 1.30688 1.93971 -0.27071 0.21349 0.05448 2.50865 -2.44634 -0.00888 -0.02969 -2.73606 -0.24922 0 0 0 0 0 0.00897 -0.07913 0.09072 0.30175 0 -0.78459 0 1.9342 -0.25873 0.58796 -6.44198
GLU_846 -7.40947 0.40458 7.38581 -0.21898 0.02053 0.3079 4.30896 -3.37579 -0.00752 -0.03223 -7.53102 -0.4844 0 0 0 -1.91533 0 0.01007 -0.00782 0.27092 0 3.24113 0.10062 0 -2.7348 -0.23122 0.61984 -7.27824
PHE_847 -10.855 1.61911 2.41829 -0.76143 0.196 0.49018 2.78511 -2.88112 -0.00888 -0.02969 -2.2799 0.13885 0 0 0 0 0 0.01018 0.57389 0.1892 0 1.99859 -0.36194 0 1.0402 -0.20741 1.47199 -4.45377
PRO_848 -6.23317 1.12845 2.48951 -0.14759 0.0035 0.1048 0.85273 -1.30407 -0 -0 -0.51539 0.11562 0 0 0 0 0 0.01672 -0.07725 0.00407 0.1845 0 -0.78446 0 -2.4119 -0.52706 1.74897 -5.35201
VAL_849 -7.36782 0.93166 2.26236 -0.30909 0.19469 0.06912 1.61582 -2.13151 -0 -0 -0.94959 -0.52255 0 0 0 0 0 0.13353 0.33132 0.00626 0.07206 0 0.28188 0 1.9342 0.09642 1.14798 -2.20326
ASP_850 -5.20206 0.56489 6.52057 -0.27325 0.04481 0.89479 2.52219 -2.72991 -0.02121 -0.08157 -3.5445 0.06686 0 0 -0.08296 -0.80303 0 0.11085 0.00539 0.22105 0 2.49631 -0.57523 0 -2.3716 0.20682 1.02972 -1.00107
VAL_851 -8.07082 1.35502 2.95243 -0.28766 0.27465 0.06861 1.27232 -2.5816 -0.00858 -0.10294 -0.26136 -0.18479 0 0 0 0 0 0.01257 -0.0444 0.01446 0.25403 0 -0.73896 0 1.9342 -0.43718 0.92419 -3.65582
ARG_852 -4.82378 0.28678 5.86115 -0.77629 0.27801 0.59267 2.06261 -2.47158 -0.03477 -0.17252 -3.47942 0.14802 0 0 -1.00033 -0.20821 0 0.0766 0.20809 0.02836 2.8668 0 0.18561 0 -1.2888 -0.03006 0.6837 -1.00738
ASN_853 -3.98311 0.2986 3.91806 -0.15934 0.00442 0.20579 2.49796 -1.96532 -0.00858 -0.10294 -1.79534 -0.90212 0 0 -2.35958 0 0 0.20201 -0.01719 0.0358 0 2.34481 -0.18883 0 -0.93687 0.17536 0.5168 -2.21962
THR_854 -3.3535 0.33021 3.34473 -0.11797 0.06981 0.06348 1.97467 -1.60052 -0.00641 -0.02742 -2.06154 -0.83982 0 0 -0.97698 0 0 0.07772 0.06056 0.00011 0.16268 0 -0.68092 2.26423 -1.0874 -0.09727 0.32483 -2.17671
GLU_855 -5.44448 0.31524 4.27731 -0.20143 0.02251 0.30176 1.54328 -2.03562 -0.00879 -0.06924 -0.93695 -0.60866 0 0 -0.88751 0 0 0.04403 0.0173 0.03695 0 3.21125 -0.07704 0 -2.7348 -0.08366 0.23209 -3.08646
ALA_856 -5.17391 0.37513 2.53705 -0.02214 0 0 2.31946 -2.07297 -0.00299 -0.00956 -2.78618 -0.29295 0 0 0 0 0 0.03324 0.00802 0 0 0 0.15249 0 1.8394 0.19119 0.16056 -2.74417
SER_857 -5.6563 0.31455 4.10131 -0.02798 3e-05 0.02254 2.79985 -2.27612 -0.0046 -0.02838 -3.06466 0.04979 0 0 0 0 0 0.00477 -0.03568 0.00946 0.42507 0 0.30881 0.61775 -0.77834 0.25489 0.15788 -2.80536
TYR_858 -11.0625 1.15382 4.04853 -0.61658 0.07402 0.34372 3.7333 -3.44647 -0.00299 -0.00956 -3.27129 -0.19879 0 0 0 -0.52691 0 0.00219 -0.00206 0.00387 0 1.8327 -0.24642 8e-05 1.2797 -0.05844 0.3504 -6.61967
GLU_859 -7.85278 0.79222 8.76902 -0.27991 0.0508 0.28923 4.47265 -3.79168 -0 -1e-05 -6.2734 -0.21696 0 0 0 -0.86745 0 0.05953 0.03851 0.40573 0 3.98915 -0.00251 0 -2.7348 -0.26019 0.65742 -2.75542
THR_860 -6.09454 0.78807 4.16062 -0.18519 0.07471 0.06466 2.63859 -2.61728 -0.01068 -0.10141 -3.56338 -0.82683 0 0 -0.19078 0 0 0.1454 0.02335 0.00717 0.8366 0 -0.80012 2.3146 -1.0874 0.04558 0.70098 -3.6773
ALA_861 -4.12601 0.59194 1.73411 -0.0305 0.0163 0 0.83123 -1.52782 -0 -0 -0.57975 -0.47139 0 0 -0.19078 0 0 0.22615 0.02655 0 0 0 0.0862 0 1.8394 0.94163 0.60243 -0.03029
PHE_862 -8.60702 1.86491 1.45299 -0.66452 0.19613 0.40635 1.17319 -2.0677 -0 -0 -1.91049 0.02765 0 0 -0.47022 0 0 0.04565 -0.01274 0.05586 0 2.534 0.36057 0 1.0402 1.09566 0.72795 -2.7516
GLY_863 -4.13061 0.36564 2.8881 -0.00123 0 0 1.77465 -1.84494 -0.00719 -0.02927 -1.79456 -0.34176 0 0 0 0 0 0.05795 -0.09221 0 0 0 -1.43984 0 0.83697 0.57469 0.53946 -2.64414
ILE_864 -8.93896 1.23206 1.65696 -0.50422 0.5246 0.10957 1.66379 -2.39815 -0 -0 -0.53712 0.05214 0 0 0 0 0 0.03488 -0.04463 0.1393 0.39845 0 -0.74716 0 0.73287 0.05687 0.40324 -6.16549
VAL_865 -6.36533 0.72119 3.06507 -0.32372 0.27711 0.07031 2.34491 -2.33514 -0.00719 -0.02927 -2.27033 -0.4556 0 0 0 0 0 0.04536 -0.03406 0.01289 0.89564 0 -0.45181 0 1.9342 -0.22746 0.47499 -2.65827
ARG_866 -5.78999 0.47868 4.23857 -0.65014 0.21961 0.47325 0.91335 -1.9347 -0.01212 -0.06077 -0.73587 0.11448 0 0 0 0 0 0.02034 0.01852 0.30013 2.44739 0 -0.01875 0 -1.2888 -0.08167 0.31726 -1.0312
ARG_867 -8.41459 1.23115 7.53323 -0.59895 0.16882 0.37283 3.94158 -3.50181 -0 -0 -3.93582 -0.09111 0 0 0 -0.7248 0 0.01521 0.09719 0.66605 2.44081 0 -0.23462 0 -1.2888 -0.0875 0.87519 -1.53593
PRO_868 -4.53976 0.64252 2.68723 -0.18544 0.00133 0.1309 0.93076 -1.13468 -0.00328 -0.01951 -0.25697 0.0594 0 0 0 0 0 0.12715 -0.02706 0.00432 0.84911 0 -1.02933 0 -2.4119 -0.43252 0.99777 -3.60994
THR_869 -5.85851 0.50199 3.31282 -0.15374 0.12627 0.11053 1.72794 -2.28511 -0.0013 -0.01576 -1.87144 -1.37087 0 0 0 0 0 0.41123 -0.04601 0.19729 0.11064 0 -0.1399 2.25679 -1.0874 0.0128 0.64919 -3.41256
HIS_870 -5.67912 0.43651 5.56696 -0.64508 0.03407 0.73152 1.70537 -2.63835 -0 -0 -0.18485 -1.14741 0 0 -0.99025 0 0 0.60057 0.08198 0.2976 0 3.3633 -0.39952 0 -0.45461 0.73047 0.65326 2.06241
TYR_871 -7.11111 1.13504 3.27198 -0.70976 0.30096 0.42768 1.23108 -2.30615 -0.01801 -0.13636 0.49468 -0.26343 0 0 0 0 0 1.51544 0.00114 0.13551 0 3.05856 0.19925 0.0251 1.2797 0.44406 0.81438 3.78973
ASN_872 -3.22852 0.19534 3.74455 -0.1787 0.02156 0.26668 1.24508 -1.71837 -0.01011 -0.08704 -0.60574 -0.27004 0 0 -0.99025 0 0 0.19717 -0.0277 0.00749 0 1.55212 0.23019 0 -0.93687 0.20531 0.79414 0.40628
THR_873 -4.85706 0.46219 5.03649 -0.18558 0.07528 0.06754 2.99255 -2.55925 -0.01365 -0.11965 -4.00923 -1.04244 0 0 -1.00133 0 0 0.03395 0.11124 0.01016 0.93729 0 -0.78579 2.30367 -1.0874 0.11119 0.54217 -2.97766
SER_874 -4.70403 0.47979 3.95602 -0.02701 0 0.04213 2.5371 -2.18557 -0 -0 -2.18478 -1.14625 0 0 0 -0.70149 0 0.02641 -0.04718 0.01309 0.53626 0 0.19439 0.81575 -0.77834 -0.15267 0.76914 -2.55726
TRP_875 -7.22111 0.53344 5.08324 -0.82134 0.00922 0.29597 1.63195 -2.85676 -0.01408 -0.14006 -0.64915 -0.45316 0 0 0 0 0 0.02627 -0.04217 0.05957 0 1.64492 -0.0782 0 1.6906 -0.38921 0.62944 -1.06062
ASP_876 -7.53552 0.94836 8.7953 -0.10984 0.0005 0.32593 3.4404 -3.92361 -0 -0 -4.35211 -0.39829 0 0 -1.00133 0 0 0.02299 -0.0187 0.21807 0 2.00155 -0.15979 0 -2.3716 -0.19837 0.47944 -3.83664
MET_877 -5.20572 0.46111 4.42688 -0.32914 0.05438 0.10343 1.82086 -2.30792 -0 -0 -1.57151 -0.08336 0 0 0 0 0 0.05134 0.01619 0.03057 1.76661 0 -0.10207 0 0.60916 -0.09493 0.47193 0.1178
ALA_878 -4.40568 0.40184 2.70954 -0.02568 0.00114 0 1.68773 -1.87364 -0.00354 -0.03261 -1.81788 -0.4156 0 0 -0.71046 0 0 0.02018 -0.08869 0 0 0 -0.11268 0 1.8394 -0.40736 0.42186 -2.81214
LYS_879 -6.78696 0.9831 5.23921 -0.35026 0.08211 0.22037 2.03904 -2.48545 -0.00656 -0.06729 -1.16836 -0.27185 0 0 0 0 0 0.01008 -0.06348 0.14932 1.73199 0 0.11322 0 -1.5107 -0.29998 0.57068 -1.87178
PHE_880 -6.52146 0.89224 2.02904 -1.09893 0.17327 0.4609 1.89867 -1.99047 -0.00634 -0.01973 -0.48663 0.0485 0 0 0 0 0 0.08028 0.01781 0.02734 0 1.77258 -0.52338 0 1.0402 0.13392 0.61438 -1.45782
GLU_881 -5.91446 0.49599 6.13342 -0.28681 0.05267 0.32367 1.72979 -2.76773 -0.00447 -0.02752 -3.23202 -0.28988 0 0 -0.73859 0 0 0.1417 0.0528 0.12286 0 3.03975 0.30985 0 -2.7348 0.24197 0.39265 -2.95916
VAL_882 -7.01959 0.87751 3.55722 -0.31191 0.22876 0.06355 2.66056 -2.54217 -0.01498 -0.04639 -1.64659 -0.3795 0 0 0 0 0 0.15764 -0.00285 0.05021 0.13721 0 -0.44616 0 1.9342 -0.10745 0.26431 -2.58643
CYS_883 -5.88833 0.85541 2.32343 -0.09808 0.00242 0.0554 0.62835 -1.36688 -0.02152 -0.06916 -0.72836 -0.114 0 0 0 0 0 0.03221 0.16615 0.00105 0.59973 0 0.13025 0 3.6196 -0.16449 0.37714 0.34031
ALA_884 -5.17909 0.65737 2.25412 -0.02283 0 0 2.06546 -1.98612 -0.01005 -0.04803 -1.42268 -0.40804 0 0 0 0 0 0.01488 0.21996 0 0 0 -0.11836 0 1.8394 0.19358 0.3417 -1.60871
HIS_885 -7.84351 0.46732 7.26807 -0.40776 0.00057 0.45369 3.24704 -3.64006 -0.01035 -0.05937 -3.34745 -0.44223 0 0 -1.3101 0 0 0.08065 -0.03661 0.19409 0 3.1303 -0.16968 0 -0.45461 0.25625 0.48685 -2.13688
ARG_886 -7.93014 0.47809 7.50767 -0.57273 0.09124 0.34909 3.02222 -3.26411 -0.06789 -0.47268 -2.09785 0.03936 0 0 0 -0.57805 0 0.03225 -0.03486 0.18796 2.02482 0 -0.26439 0 -1.2888 0.39445 0.55688 -1.88746
TRP_887 -12.5667 1.87387 3.77124 -1.50108 0.16911 0.87966 1.98062 -3.33395 -0.02553 -0.1563 -2.61997 -0.22715 0 0 0 -0.2894 0 0.03661 0.18529 0.00845 0 1.68931 -0.43887 0 1.6906 0.40332 0.94789 -7.52293
ALA_888 -5.57972 0.76798 2.12478 -0.02266 0 0 2.47251 -2.02754 -0.01501 -0.12459 -2.6334 -0.39782 0 0 0 0 0 0.02189 0.09752 0 0 0 0.02889 0 1.8394 0.28998 0.90075 -2.25705
ASP_889 -6.87396 0.47039 7.34592 -0.19936 0.00134 0.61095 3.18208 -3.3999 -0.01844 -0.15684 -4.43112 -0.52327 0 0 0 0 0 0.01084 0.01478 0.00436 0 3.19059 -0.39305 0 -2.3716 0.36589 0.44909 -2.72132
LEU_890 -7.6239 0.7831 2.42762 -0.53237 0.1646 0.12972 1.9705 -2.26462 -0 -0 -2.08368 0.14934 0 0 0 0 0 0.0232 -0.0205 0.04769 0.68484 0 -0.30727 0 0.18072 0.21927 0.73304 -5.31869
SER_891 -4.54972 0.61069 3.87014 -0.03053 0 0.07054 1.56809 -1.98757 -0.01876 -0.12865 -1.30651 -0.26513 0 0 -0.49509 0 0 0.02957 0.02645 1e-05 0.15679 0 -0.44119 0.7511 -0.77834 -0.09142 0.61585 -2.3937
GLU_892 -6.27411 0.28765 7.93483 -0.2983 0.04372 0.35919 3.91532 -3.3696 -0 -0 -4.32816 -0.13339 0 0 -0.91737 -0.46191 0 0.2228 0.16209 0.08193 0 2.96777 0.39274 0 -2.7348 0.27887 0.72162 -1.1491
TYR_893 -1.80783 0.14967 1.84286 -0.9929 0.0698 0.39068 0.54016 -0.9445 -0 -0 0.30376 -0.27368 0 0 0 0 0 0.34229 0.03915 0.01014 0 1.75735 -0.47348 1e-05 1.2797 0.48517 0.69158 3.40993
GLY_894 -2.42479 0.29223 2.11593 -6e-05 0 0 0.30524 -1.20079 -0.01573 -0.1431 0.10797 -0.36201 0 0 0 0 0 0.08282 -0.01386 0 0 0 0.36126 0 0.83697 0.14255 0.47505 0.55969
TYR_895 -9.83929 0.68661 6.94077 -0.58771 0.01924 0.01592 3.70618 -3.84789 -0 -0 -2.42136 -0.42455 0 0 0 0 0 0.06327 0.10199 0.34916 0 1.95668 -0.09 0.00067 1.2797 0.44748 0.68164 -0.9615
GLY_896 -4.48099 0.43068 3.65205 -0.00146 0 0 2.55334 -2.16245 -0 -0 -2.49403 -0.35469 0 0 0 0 0 0.02304 -0.12913 0 0 0 -1.22209 0 0.83697 0.62462 0.47717 -2.24697
VAL_897 -7.64159 0.84609 2.27433 -0.26419 0.15226 0.05595 2.28365 -2.24527 -0 -0 -2.07542 -0.32719 0 0 0 0 0 0.00513 0.0203 0.02191 0.29668 0 -0.61088 0 1.9342 0.1047 0.29604 -4.87331
SER_898 -6.70202 0.83773 5.89606 -0.04042 0.00205 0.07321 4.06175 -2.92328 -0 -0 -3.13557 -0.37564 0 0 0 -0.66295 0 0.00233 0.01684 0.00024 0.66729 0 -0.05698 1.84217 -0.77834 -0.09055 0.31432 -1.05174
ILE_899 -8.78795 1.23351 2.11358 -0.47239 0.37803 0.09302 2.71087 -2.2738 -0 -0 -2.60709 -0.05055 0 0 0 0 0 0.01167 -0.08026 0.2453 0.30867 0 -0.71089 0 0.73287 -0.1408 0.38207 -6.91412
LEU_900 -9.29432 1.47091 2.09311 -0.50375 0.19584 0.11649 2.99101 -2.5428 -0 -0 -2.91678 0.15014 0 0 0 0 0 0.02738 -0.00285 0.48232 0.47335 0 -0.37362 0 0.18072 -0.32468 0.71218 -7.06537
ASN_901 -7.67919 0.65694 6.57527 -0.2409 0.05344 0.36508 3.86595 -3.39719 -0.01035 -0.05937 -2.14878 -0.88891 0 0 -1.37182 0 0 0.08715 0.07474 0.11441 0 2.37425 0.04355 0 -0.93687 0.18931 0.62881 -1.70447
ASP_902 -6.06856 0.99159 8.55584 -0.25283 0.08051 0.87372 2.92251 -3.54801 -0.00714 -0.05419 -5.48383 -2.02409 0 0 -0.93441 0 0 0.24095 -0.05781 0.05231 0 2.4713 -0.35673 0 -2.3716 -0.0678 0.76112 -4.27715
SER_903 -5.33741 0.34299 5.99141 -0.03458 0.00335 0.05034 2.19835 -2.45783 -0.02533 -0.23431 -0.78671 -0.59173 0 0 -0.87415 0 0 0.10436 0.08828 0.02163 0.16422 0 -0.42047 1.75523 -0.77834 0.47384 0.85692 0.51005
LYS_904 -8.43288 1.38046 8.88842 -0.97561 0.25784 0.99435 3.74411 -3.73613 -0.00467 -0.03989 -1.85369 0.68209 0 0 -1.12303 0 0 0.04708 0.10288 0.45158 4.65054 0 -0.0279 0 -1.5107 0.81399 1.07511 5.38397
TYR_905 -10.8571 1.86522 4.56565 -0.66706 0.06907 0.34936 3.49011 -3.05112 -0 -0 -2.48819 -0.15357 0 0 -0.24252 0 0 0.04511 0.01499 0.12419 0 2.05103 -0.25145 0.32299 1.2797 0.09276 1.34043 -2.10037
GLY_906 -3.78356 0.20081 3.45379 -0.00019 0 0 1.64444 -1.80901 -0.03049 -0.18817 -2.07079 -0.29852 0 0 0 0 0 0.05033 0.10807 0 0 0 1.19073 0 0.83697 0.72409 0.79662 0.82511
PHE_907 -9.02215 0.83403 3.18094 -0.4233 0.0195 0.17515 2.6403 -2.86571 -0 -0 -2.99293 -0.07672 0 0 0 0 0 0.02496 0.18947 0.27527 0 2.33316 -0.34286 0 1.0402 0.43202 0.86236 -3.71633
ALA_908 -4.15041 0.21342 2.66897 -0.02266 0 0 2.64203 -1.84331 -0 -0 -2.47862 -0.43293 0 0 0 0 0 0.00761 -0.01369 0 0 0 -0.28264 0 1.8394 -0.02305 0.72423 -1.15165
THR_909 -5.32086 0.56346 2.24576 -0.15869 0.07008 0.05806 1.28677 -1.6642 -0.01577 -0.10522 -0.56974 -0.10987 0 0 0 -0.52691 0 0.00435 0.01064 0.08147 0.23099 0 -0.04635 2.32875 -1.0874 0.2218 0.38811 -2.11478
ALA_910 -3.80053 0.81348 2.83586 -0.02436 0.00041 0 2.06663 -1.80151 -0.01467 -0.12345 -1.66545 -0.42311 0 0 0 0 0 0.0283 0.2729 0 0 0 -0.26814 0 1.8394 0.36671 0.5053 0.60776
GLY_911 -1.36938 0.2785 1.92421 -4e-05 0 0 0.83897 -0.85742 -0.0013 -0.01576 -0.35378 -0.39961 0 0 0 0 0 0.10501 -0.1346 0 0 0 -0.80612 0 0.83697 -0.04332 0.4342 0.43653
GLN_912 -5.99463 0.55707 5.60537 -0.29812 0.05346 0.26794 2.18128 -2.80751 -0 -0 -2.51998 -0.96431 0 0 0 0 0 0.08963 0.01368 0.10372 0 3.0197 0.22199 0 -0.18838 -0.15946 0.51448 -0.30405
THR_913 -6.79068 0.6226 4.69884 -0.16704 0.07782 0.05827 2.49132 -2.7255 -0.01482 -0.12764 -1.96756 -0.24421 0 0 0 0 0 0.01749 -0.04306 0.01528 0.20803 0 -0.21071 2.31309 -1.0874 0.18409 0.54319 -2.14861
MET_914 -9.61314 0.50652 4.22047 -0.2784 0.05611 0.04196 2.76135 -2.63398 -0 -0 -3.02145 -0.19359 0 0 0 0 0 0.01598 -0.01169 0.09975 1.54271 0 0.0026 0 0.60916 -0.04863 0.37103 -5.57324
ARG_915 -7.15857 0.43317 6.6104 -0.60414 0.09822 0.3971 3.37546 -3.0418 -0.00124 -0.01976 -3.74663 -0.15935 0 0 0 -0.93963 0 0.03788 0.08605 0.08448 2.42408 0 -0.20425 0 -1.2888 -0.20821 0.50538 -3.32016
LEU_916 -7.47546 0.68394 2.05835 -0.47175 0.20951 0.0938 2.6453 -1.96364 -0 -0 -2.72994 0.0875 0 0 0 0 0 0.03088 0.0144 0.26537 0.76326 0 -0.25295 0 0.18072 -0.19333 0.63592 -5.41813
SER_917 -4.80328 0.95405 4.51591 -0.03506 0.00551 0.0611 1.91986 -2.04739 -0.01656 -0.0879 -1.9239 -0.83827 0 0 0 -0.39038 0 0.06461 -0.01231 0.04184 0.44923 0 0.46669 0.8211 -0.77834 0.10271 0.63108 -0.89974
LEU_918 -9.1622 0.94073 2.43373 -0.50988 0.20747 0.11118 2.46626 -2.39208 -0.01419 -0.13706 -2.13959 0.1443 0 0 -0.62537 0 0 0.02653 -0.00367 0.04163 2.84335 0 -0.20348 0 0.18072 0.53823 0.63968 -4.61368
LEU_919 -8.78978 0.74036 3.44515 -0.43367 0.16376 0.07135 3.0089 -2.60322 -0 -0 -2.76459 0.08644 0 0 0 0 0 0.04006 0.03383 0.01167 0.70631 0 0.27505 0 0.18072 0.49275 0.62277 -4.71217
ARG_920 -10.5493 2.06239 9.10269 -0.87983 0.14592 0.55969 4.6172 -4.05159 -0 -0 -4.76762 -0.01124 0 0 -2.12904 -0.5126 0 0.32084 0.14681 0.1745 3.74766 0 -0.16542 0 -1.2888 0.0664 1.50169 -1.90967
SER_921 -4.79443 0.55666 5.40675 -0.05176 0.00726 0.10612 2.94446 -2.40408 -0.00344 -0.01372 -3.06752 -0.1609 0 0 -0.70149 0 0 0.08504 0.24991 0.00011 0.78013 0 0.48758 0.61566 -0.77834 0.80159 2.34401 2.4096
PRO_922 -6.45138 1.04819 2.98738 -0.20811 0.00815 0.15166 0.87515 -1.47152 -0.02867 -0.12407 0.11001 0.06148 0 0 0 0 0 0.034 0.01751 0.00691 0.36605 0 -0.8895 0 -2.4119 0.74734 1.42234 -3.74896
LYS_923 -7.13287 0.7549 6.62981 -0.50831 0.14068 0.32444 3.27085 -2.97653 -0 -0 -3.81485 -0.00534 0 0 -0.6279 0 0 0.28339 0.4341 0.50285 1.51179 0 -0.16673 0 -1.5107 0.24202 0.76293 -1.88549
ALA_924 -4.56553 1.4546 3.08698 -0.0232 0 0 1.94277 -1.90836 -0 -0 0.06954 -0.35818 0 0 -0.38037 0 0 0.23524 0.31134 0 0 0 -0.18832 0 1.8394 0.9884 2.41355 4.91783
PRO_925 -5.60751 0.79257 2.86898 -0.12026 0.01234 0.07434 0.98026 -1.35558 -0.00208 -0.00595 -0.72197 0.68028 0 0 0 0 0 0.36675 0.34241 0.05756 0.06144 0 1.02924 0 -2.4119 1.11536 2.48302 0.6393
ASP_926 -6.14987 0.43494 7.88511 -0.22725 0.08023 0.73468 3.06293 -3.52243 -0 -0 -3.50975 -1.25685 0 0 -0.65088 0 0 0.03068 -0.03468 0.00117 0 1.94393 -0.88311 0 -2.3716 0.87703 0.7467 -2.80904
ALA_927 -3.31577 0.3096 3.48721 -0.02524 0.00072 0 2.01613 -1.77661 -2e-05 -0.00029 -1.95904 -0.40095 0 0 0 0 0 0.37167 -0.06158 0 0 0 -0.18976 0 1.8394 0.07846 0.34678 0.72072
HIS_D_928 -4.61079 0.39286 4.6006 -0.42789 0.0236 0.57661 1.91701 -2.21841 -0 -0 -2.8739 -0.34055 0 0 -0.65088 0 0 0.18313 0.50089 0.11543 0 1.62604 -0.51719 0 -0.45461 -0.29874 0.53537 -1.92144
ALA_929 -4.2969 0.57792 3.30438 -0.02448 0.00038 0 2.00726 -1.95883 -0.0332 -0.14595 -0.94727 -0.35886 0 0 0 0 0 0.50252 -0.10771 0 0 0 -0.15954 0 1.8394 0.2186 1.16019 1.57793
ASP_930 -6.03047 0.85005 8.10537 -0.1861 0.02327 0.62337 3.64456 -3.52683 -0.0476 -0.35202 -4.61316 -0.22842 0 0 -1.70416 0 0 0.52424 -0.07466 0.70461 0 2.15285 -0.63457 0 -2.3716 0.70154 1.56104 -0.87866
MET_931 -5.78235 0.22193 4.63126 -0.2907 0.0764 0.01701 1.86591 -2.14606 -0 -0 -2.16026 0.01311 0 0 0 0 0 0.39341 -0.01023 0.05157 1.31613 0 -0.00036 0 0.60916 0.38461 0.96203 0.15257
GLY_932 -3.04445 0.04417 4.01235 -0.00051 0 0 2.22813 -1.92632 -0.00326 -0.05137 -2.23338 -0.24908 0 0 0 0 0 0.01419 -0.05286 0 0 0 -1.5378 0 0.83697 0.21537 0.26223 -1.48563
THR_933 -3.42081 0.33353 2.29526 -0.17578 0.1049 0.06336 0.42486 -1.40748 -0 -0 -0.40481 -0.10367 0 0 0 0 0 0.00176 -0.00435 0.00053 0.06781 0 -6e-05 2.29045 -1.0874 0.3179 0.20011 -0.50389
HIS_D_934 -8.6015 0.6812 7.20311 -0.43447 0.02208 0.53422 2.81585 -3.76775 -0.02909 -0.19073 -2.25197 -0.33015 0 0 0 0 0 0.00505 -0.00747 0.00036 0 2.27518 -0.11785 0 -0.45461 -0.09397 0.25552 -2.48698
HIS_D_935 -3.94258 0.2555 3.15442 -0.40148 0.01931 0.48032 0.7072 -1.542 -0.00077 -0.00177 -0.76881 -0.3917 0 0 0 0 0 0.01334 -0.03724 0 0 2.34956 -0.31055 0 -0.45461 0.1906 0.22493 -0.45635
ILE_936 -7.12781 0.57 2.93799 -0.45489 0.32884 0.09552 2.54511 -2.0716 -0 -0 -2.94676 0.03493 0 0 0 0 0 0.0895 -0.03394 0.0906 0.37625 0 -0.71816 0 0.73287 0.1037 0.47056 -4.97729
ARG_937 -9.14695 1.08451 8.55622 -0.73104 0.21835 0.47863 3.83983 -3.78198 -0.01944 -0.15979 -5.628 0.6447 0 0 -1.23718 -0.44822 0 0.06433 -0.00232 0.8005 2.58731 0 -0.12484 0 -1.2888 -0.26404 0.74889 -3.80931
TRP_938 -13.2607 2.11981 3.721 -1.1988 0.07056 0.94578 3.49525 -3.53012 -0 -0 -3.30089 -0.49044 0 0 0 -0.50072 0 0.02662 -0.00266 0.05416 0 1.45699 -0.43108 0 1.6906 0.14347 0.851 -8.14015
ALA_939 -6.0376 0.64125 2.99035 -0.0229 0 0 3.07174 -2.45228 -0.00909 -0.02917 -2.4939 -0.40621 0 0 0 0 0 0.00794 0.02341 0 0 0 -0.30557 0 1.8394 0.32131 0.58113 -2.2802
ILE_940 -7.67995 1.25507 1.48313 -0.62522 0.43967 0.12719 2.52563 -1.94638 -0 -0 -2.73503 0.19495 0 0 0 0 0 0.00723 -0.04314 0.41783 1.02215 0 -0.75652 0 0.73287 -0.15515 0.36336 -5.37234
LEU_941 -9.68925 1.43777 4.45019 -0.53417 0.39873 0.17133 2.77221 -3.07664 -0.00909 -0.02917 -2.55409 -0.01959 0 0 0 0 0 0.08504 1.30187 0.08452 1.29456 0 0.04907 0 0.18072 0.21783 1.43893 -2.02923
PRO_942 -7.13813 1.09794 1.90529 -0.12396 0.00012 0.09202 1.06109 -1.27453 -0 -0 -0.06308 0.23829 0 0 0 0 0 0.03039 -0.06236 0.05308 0.19298 0 -1.07755 0 -2.4119 0.04922 1.50065 -5.93043
HIS_943 -8.14397 0.43738 7.61084 -0.41404 0.00722 0.47024 4.24469 -3.82101 -0.01573 -0.1431 -1.83795 -0.16007 0 0 0 -0.66295 0 0.0067 0.08433 0.00051 0 1.79053 -0.23854 0 -0.45461 -0.54009 0.45305 -1.32658
GLN_944 -3.95876 0.15647 3.2021 -0.31953 0.09239 0.31937 1.45613 -1.64436 -0 -0 -1.62959 -0.72459 0 0 0 -2.00287 0 0.01024 -0.04824 0.1188 0 2.78581 0.04712 0 -0.18838 0.07353 0.35746 -1.8969
GLY_945 -3.08971 0.11765 3.32329 -0.00188 0 0 1.04666 -1.76917 -0 -0 -0.75189 -0.38217 0 0 0 0 0 0.02795 -0.09604 0 0 0 -1.41058 0 0.83697 0.48261 0.28769 -1.37862
SER_946 -2.19315 0.09983 2.75899 -0.02327 0 0.05431 0.75398 -1.24474 -0.00178 -0.0133 -0.04981 -0.61523 0 0 0 0 0 0.04339 -0.00152 0.00021 0.11609 0 -0.55065 0.60012 -0.77834 0.29333 0.13818 -0.61333
LEU_947 -5.54595 0.77534 0.96188 -0.61309 0.21911 0.15658 0.6842 -1.30148 -0 -0 0.21934 0.37648 0 0 0 0 0 0.04935 -0.10403 0.2168 0.45266 0 -0.07299 0 0.18072 -0.21502 0.39129 -3.1688
SER_948 -4.68249 0.48661 4.31767 -0.02688 0 0.06451 2.6476 -2.24669 -0.00233 -0.03343 -1.51502 -0.71144 0 0 -0.71779 0 0 0.20031 -0.01952 0.11991 0.15103 0 -0.50292 0.64492 -0.77834 -0.13783 0.55219 -2.18993
HIS_949 -6.89664 0.75165 4.94574 -0.82339 0.02972 0.92291 1.6343 -2.52017 -0 -0 -1.54325 -2.0296 0 0 0 0 0 0.03235 -0.11678 0.17417 0 1.65508 0.06773 0 -0.45461 0.02215 0.46137 -3.68728
VAL_950 -5.40026 0.71513 5.262 -0.30744 0.21184 0.06986 2.58975 -2.66889 -0 -0 -1.38565 -0.13965 0 0 -0.71779 0 0 0.11423 -0.05805 0.00331 0.05121 0 -0.33298 0 1.9342 -0.09089 0.38487 0.23482
THR_951 -6.92351 0.41282 5.29719 -0.20764 0.24746 0.07934 3.01284 -2.95978 -0.00055 -0.02012 -1.79446 -0.4754 0 0 0 0 0 0.14786 0.00867 0.07954 0.09048 0 -0.01986 2.46382 -1.0874 0.01791 0.47059 -1.1602
ILE_952 -8.58241 0.8718 3.85516 -0.49019 0.28772 0.0958 2.39967 -2.91594 -0 -1e-05 -0.89023 0.09359 0 0 0 0 0 0.065 -0.05713 0.01473 0.47405 0 -0.44351 0 0.73287 0.10763 0.56316 -3.81825
ARG_953 -11.0834 1.04371 9.81269 -0.64739 0.27774 0.36036 4.6817 -4.66006 -0.02221 -0.13236 -4.35903 0.3631 0 0 -1.21415 0 0 0.05602 0.08985 0.36722 2.56375 0 -0.14405 0 -1.2888 -0.18611 0.9717 -3.14969
LYS_954 -8.53677 0.97876 8.92329 -0.57281 0.14176 0.4901 4.25554 -4.11975 -0 -0 -4.96781 0.45306 0 0 -0.91486 0 0 0.03938 0.10511 0.18875 2.70666 0 -0.04654 0 -1.5107 -0.49805 1.06523 -1.81965
ALA_955 -6.5089 0.94588 4.04966 -0.02289 0 0 2.82482 -2.85639 -0 -0 -2.55624 -0.37764 0 0 0 0 0 0.0054 0.01915 0 0 0 -0.34097 0 1.8394 -0.53202 0.47021 -3.04054
PHE_956 -9.24233 1.21652 5.56137 -0.6257 0.03031 0.25886 3.44767 -3.56451 -0 -0 -2.11189 -0.00631 0 0 -0.97799 0 0 0.01732 -0.00874 0.16528 0 2.58539 -0.06041 0 1.0402 -0.28863 0.37674 -2.18685
GLU_957 -7.19315 0.49629 8.29629 -0.21572 0.03035 0.29527 2.59786 -3.63373 -0.03117 -0.17997 -2.22625 -0.60394 0 0 0 0 0 0.04884 -0.04337 0.08994 0 3.19078 -0.2152 0 -2.7348 -0.24932 0.44237 -1.83865
PHE_958 -10.3594 1.32717 5.01404 -0.83431 0.03484 0.23402 2.13545 -3.42527 -0 -0 -2.30102 -0.06343 0 0 -0.30277 0 0 0.1644 -0.02986 0.12996 0 1.90812 -0.32555 0 1.0402 -0.27436 0.72599 -5.20179
ASN_959 -6.45587 0.62305 5.9835 -0.24121 0.06478 0.38148 2.04172 -2.8522 -0.03043 -0.21649 -1.6902 -0.44935 0 0 0 0 0 0.10503 -0.07539 0.0142 0 2.37416 -0.50209 0 -0.93687 -0.41348 0.97636 -1.2993
ASN_960 -5.59723 0.59061 5.97207 -0.19705 0.01597 0.30829 3.3049 -2.90447 -0.00459 -0.05453 -2.67789 -0.8715 0 0 -1.56866 -0.93268 0 0.17284 -0.01574 0.09622 0 2.53171 -0.59493 0 -0.93687 -0.52657 1.0977 -2.79241
PRO_961 -1.79477 0.41741 1.74296 -0.12726 0.00261 0.09172 0.23174 -0.74055 -0.02035 -0.14173 -0.11342 0.23373 0 0 0 0 0 0.22207 -0.01469 0.00152 0.17916 0 -1.03627 0 -2.4119 -0.56384 0.83459 -3.00726
THR_962 -3.59079 0.18702 2.06336 -0.15483 0.0615 0.05934 0.62934 -1.38123 -0.00039 -0.00103 -1.14242 -0.07484 0 0 0 0 0 0.19426 0.00969 0.03848 0.08087 0 0.03248 2.3017 -1.0874 -0.5031 0.46907 -1.80893
LYS_963 -5.13158 0.2336 5.7255 -0.55502 0.11267 0.20995 2.77828 -2.30598 -0.03427 -0.12679 -3.4923 0.29439 0 0 0 -0.65938 0 0.14613 -0.00732 0.12666 2.142 0 0.13223 0 -1.5107 -0.12345 0.59818 -1.44722
LEU_964 -4.72388 0.47425 1.64412 -0.57321 0.1821 0.1418 0.30506 -1.3962 -0.03315 -0.12371 -0.56497 0.25424 0 0 0 0 0 0.17913 -0.05585 0.00478 0.5696 0 -0.37398 0 0.18072 -0.05989 0.51315 -3.45588
TYR_965 -9.35645 0.90941 4.92511 -0.85476 0.07347 0.12626 2.65592 -2.96672 -0.00863 -0.05487 -2.38838 -0.44044 0 0 0 0 0 1.21961 -0.02167 0.00607 0 2.99423 -0.18631 0.00178 1.2797 -0.15033 0.50061 -1.7364
SER_966 -3.0178 0.17795 2.28131 -0.01682 0 0.02989 0.83442 -1.29624 -0 -0 -0.63406 -1.1548 0 0 0 0 0 0.14877 0.06088 0.00074 0.41081 0 0.06475 0.60335 -0.77834 1.38533 0.36801 -0.53186
SER_967 -2.95506 0.52388 2.76016 -0.03084 0.00321 0.04246 1.10386 -1.26777 -0.00751 -0.09055 -1.37712 -0.3988 0 0 -0.77341 0 0 0.26994 0.57417 0.00296 1.21066 0 -0.44891 1.80425 -0.77834 1.58002 1.04424 2.79149
PRO_968 -5.03932 0.86189 3.59221 -0.14236 7e-05 0.10221 1.25561 -1.22956 -0 -0 -1.41621 0.26598 0 0 -0.77341 0 0 0.14258 0.11276 0.00529 0.62419 0 -0.99386 0 -2.4119 0.0823 1.36741 -3.59412
ASP_969 -1.79568 0.22096 2.1982 -0.10755 0.00552 0.30736 0.61727 -0.97733 -0 -0 -0.54265 -0.26241 0 0 0 0 0 0.02223 0.09271 0.00068 0 1.83924 0.02838 0 -2.3716 -0.21064 0.5707 -0.3646
ALA_970 -1.43865 0.17282 0.98536 -0.02572 0.00028 0 0.13034 -0.53937 -0 -0 -0.00123 -0.24085 0 0 0 0 0 0.00397 -0.11065 0 0 0 0.03034 0 1.8394 -0.51052 0.34333 0.63885
ALA_971 -2.86328 0.29829 1.92525 -0.02219 0 0 1.57384 -1.22585 -0.00158 -0.00487 -0.13688 -0.42531 0 0 0 0 0 0.00303 0.09308 0 0 0 -0.5117 0 1.8394 -0.13052 0.23969 0.6504
ALA_972 -1.5675 0.26643 0.47172 -0.02488 0.00021 0 0.21763 -0.55518 -0 -0 -0.53153 -0.33668 0 0 0 0 0 0.01879 -0.02033 0 0 0 0.48431 0 1.8394 0.40752 0.13401 0.80394
LEU_973 -5.84122 0.94565 2.06537 -0.45341 0.22397 0.08257 1.04254 -1.74994 -0.00158 -0.00487 -0.21386 0.2559 0 0 -0.78917 0 0 0.01044 0.04635 0.26043 1.4266 0 0.23486 0 0.18072 0.58681 0.43836 -1.25349
VAL_974 -1.15402 0.11547 0.79525 -0.31219 0.20201 0.07065 0.00252 -0.5256 -0 -0 0.17468 -0.36594 0 0 0 0 0 0.02114 -0.04124 0.00116 0.10928 0 0.08202 0 1.9342 0.34485 0.58518 2.03941
ALA_975 -2.73574 0.1047 1.26963 -0.02263 0 0 1.02734 -1.02232 -0 -0 0.14718 -0.17781 0 0 0 0 0 0.0201 0.05105 0 0 0 -0.053 0 1.8394 -0.17842 0.30255 0.57204
ALA_976 -3.00682 0.41593 1.08677 -0.02554 0.00091 0 0.29411 -0.88457 -0 -0 0.32958 -0.23217 0 0 0 0 0 0.15199 0.28677 0 0 0 0.0758 0 1.8394 -0.52517 0.99591 0.80288
PRO_977 -3.63703 1.57486 1.14326 -0.05863 0 0.0405 0.56289 -0.68372 -0 -0 0.05448 0.56241 0 0 0 0 0 0.13052 2.48398 0.01983 0.04157 0 0.512 0 -2.4119 5.66587 3.28865 9.28955
PRO_978 -4.33472 1.17571 1.51562 -0.21962 0.20325 0.16261 0.31868 -0.77678 -0 -0 -0.56461 -0.38939 0 0 0 0 0 0.20666 0.81943 0.07582 0.22024 0 1.37646 0 -2.4119 8.09009 3.64502 9.11257
PRO_979 -5.00073 1.15428 2.74425 -0.13428 1e-05 0.09784 1.26559 -1.20458 -0 -0 -1.13822 0.21683 0 0 0 0 0 0.24237 -0.01886 0.00818 0.39289 0 -1.06539 0 -2.4119 1.78231 1.49953 -1.56989
VAL_980 -4.37858 0.69938 1.40477 -0.31874 0.47741 0.08475 0.96756 -1.28152 -0 -0 -0.79932 -0.98471 0 0 -0.65068 0 0 2.52475 1.31882 0.0685 0.24993 0 -0.56897 0 1.9342 -0.4155 17.5124 17.8444
TRP_981 -9.70839 1.61314 1.56715 -0.99841 0.43705 0.60182 2.029 -2.17624 -0 -0 -0.36516 -0.4102 0 0 0 0 0 0.73364 -0.00826 0.16206 0 3.43662 -0.12189 0 1.6906 1.22873 18.2402 17.9514
LEU_982 -6.9505 1.11952 0.31189 -0.4782 0.14342 0.11028 1.2051 -1.54552 -0 -0 -1.04227 -0.04027 0 0 0 0 0 0.68799 -0.00082 0.19547 0.65528 0 -0.1058 0 0.18072 1.26354 1.64346 -2.64669
THR_983 -3.83407 0.70041 2.59081 -0.12182 0.08606 0.09032 1.34916 -1.47089 -0.00438 -0.02822 -0.43132 -0.51297 0 0 0 0 0 0.34899 -0.00572 0.08466 0.37913 0 -0.2336 2.26701 -1.0874 -0.15414 1.46311 1.47512
PRO_984 -2.43076 0.43987 1.74847 -0.20355 0.00849 0.15191 0.58735 -0.63492 -0.01937 -0.12078 -0.25421 -0.01227 0 0 0 0 0 0.61958 -0.00199 0.00033 0.40374 0 -0.8466 0 -2.4119 -0.28057 1.04122 -2.21596
ASP_985 -3.42143 0.50619 4.27207 -0.18803 0.00576 0.5735 1.55625 -1.75158 -0.01937 -0.12078 -2.40871 -0.75549 0 0 0 -0.41334 0 1.58842 -0.04948 0.0365 0 2.84448 -0.11269 0 -2.3716 0.18537 0.9237 0.87975
SER_986 -2.59761 0.63715 2.83883 -0.01551 0 0.03312 1.08372 -1.19036 -0 -0 -1.30142 -1.06121 0 0 0 0 0 0.35609 0.65045 0.00101 0.14399 0 0.55905 0.65138 -0.77834 1.65083 1.14938 2.81056
SER_987 -3.87515 0.87028 4.04252 -0.03593 0.00072 0.06504 2.75735 -1.90727 -0.00082 -0.01699 -1.66467 -0.83426 0 0 -0.67851 0 0 0.24139 -0.11104 0.00544 0.52794 0 0.17862 0.64774 -0.77834 1.18607 1.35522 1.97536
PRO_988 -4.79254 0.98625 3.05749 -0.09959 0.00203 0.06232 1.6978 -1.40454 -0 -0 -0.21747 0.69003 0 0 -0.9738 0 0 0.08901 0.12733 0.0288 0.49453 0 -0.39228 0 -2.4119 -0.19605 1.13948 -2.1131
ALA_989 -4.6389 0.36198 3.34152 -0.02385 0 0 1.97114 -2.07636 -0.01608 -0.13734 -1.51375 -0.36231 0 0 -0.67851 0 0 0.02942 0.16932 0 0 0 -0.34461 0 1.8394 -0.46057 0.41948 -2.12003
ILE_990 -7.18172 0.68227 2.96353 -0.47691 0.35511 0.10695 1.69554 -2.394 -0.0213 -0.0751 -1.92012 0.10495 0 0 -0.24035 0 0 0.08347 -0.06478 0.09958 0.43474 0 -0.5491 0 0.73287 -0.61317 0.45787 -5.81967
VAL_991 -7.03919 0.64952 4.02346 -0.27595 0.18796 0.058 2.45785 -2.72819 -0.00499 -0.06691 -2.13268 -0.09926 0 0 0 0 0 0.027 0.31489 0.03209 0.3267 0 -0.74411 0 1.9342 -0.46165 0.50023 -3.04102
LEU_992 -7.21593 1.10376 2.07341 -0.5846 0.12255 0.16697 0.87944 -1.79234 -0.02432 -0.13368 0.12457 0.14731 0 0 0 0 0 0.06212 -0.08965 0.19135 0.60482 0 -0.24036 0 0.18072 -0.1758 0.49848 -4.10117
ASP_993 -4.81405 0.37524 5.90541 -0.10743 0.00321 0.33762 2.0797 -2.50278 -0.01152 -0.04838 -1.25447 -0.19262 0 0 0 0 0 0.14201 -0.04174 0.23749 0 2.03939 -0.10384 0 -2.3716 0.08413 0.51861 0.27439
THR_994 -5.54212 0.63747 4.74367 -0.16664 0.08782 0.05959 2.48917 -2.32025 -0.01092 -0.1233 -1.74421 -0.45789 0 0 0 0 0 0.0184 0.11155 0.0059 0.24978 0 -0.18182 2.46338 -1.0874 0.11557 0.45795 -0.19429
VAL_995 -6.46237 1.13687 0.21461 -0.2831 0.19842 0.06307 0.99302 -1.42084 -0.01152 -0.0484 -0.44716 -0.48564 0 0 0 0 0 0.05227 -0.07135 0.01076 0.20795 0 -0.65244 0 1.9342 -0.08646 0.50215 -4.65597
LYS_996 -6.9902 0.45784 7.39888 -0.39618 0.06902 0.18679 3.11146 -3.0833 -0.03306 -0.11432 -3.88448 0.08557 0 0 0 0 0 0.09215 0.2454 0.80783 2.11832 0 -0.10811 0 -1.5107 0.03637 0.60729 -0.90343
ARG_997 -8.20481 1.08314 7.4464 -1.11475 0.49647 0.94743 3.28443 -3.13812 -0.02196 -0.20401 -4.01336 0.19791 0 0 -0.79902 -0.84955 0 0.31778 0.12168 0.36863 4.21752 0 -0.02199 0 -1.2888 -0.12205 1.12083 -0.17622
GLY_998 -3.31091 0.31391 4.46846 -0.00018 0 0 2.31167 -1.99051 -0 -0 -3.25479 -0.1645 0 0 -0.40095 0 0 0.08013 -0.02578 0 0 0 -0.67445 0 0.83697 -0.20046 0.90476 -1.10662
GLU_999 -4.3667 0.09125 6.95167 -0.36438 0.05647 0.64772 2.27574 -2.57009 -0.04501 -0.35187 -3.6927 -0.25707 0 0 -1.13121 -0.66303 0 0.9358 3.68558 0.02697 0 3.51208 -0.03815 0 -2.7348 -0.08585 13.9796 15.862
ASP_1000 -2.45784 0.03569 4.39684 -0.10233 0.01348 0.27136 1.47645 -1.73479 -0.01667 -0.14547 -2.2215 -1.0464 0 0 0 -0.84955 0 0.72239 0.00437 0.00926 0 1.84765 0.0309 0 -2.3716 -0.32259 14.6796 12.2192
ASP_1001 -3.43639 0.52223 6.34033 -0.10258 0.01721 0.28693 3.12957 -2.43905 -0.01053 -0.12724 -7.56975 -0.2652 0 0 -0.7178 -0.70757 0 0.07827 0.01494 0.03076 0 2.48614 0.20033 0 -2.3716 -0.09615 1.03833 -3.69884
GLU_1002 -1.90033 0.04512 2.54662 -0.38747 0.07268 0.73006 0.70082 -1.02866 -0 -0 -0.82203 -0.82062 0 0 0 -0.53915 0 0.01437 0.00198 0.01543 0 3.32152 0.25965 0 -2.7348 0.33453 0.43941 0.24915
ASP_1003 -3.39324 0.3539 4.44392 -0.10768 0.01041 0.29418 1.43876 -1.8835 -0.01371 -0.1135 -3.22078 -0.4772 0 0 0 -0.67417 0 0.00852 -0.06654 0.05503 0 2.03598 0.00699 0 -2.3716 0.01421 0.35478 -3.30525
VAL_1004 -4.61047 0.18649 3.8089 -0.29567 0.26422 0.07497 2.24254 -2.10142 -0 -0 -2.44879 -0.52775 0 0 0 0 0 0.00509 -0.05267 0 0.16926 0 -0.39932 0 1.9342 -0.25056 0.29571 -1.70528
SER_1005 -2.44845 0.47883 1.77213 -0.02818 0.0003 0.02358 0.3866 -1.01208 -0.00487 -0.01445 0.26911 -0.33584 0 0 0 0 0 0.00228 -0.09178 0.00074 0.48355 0 0.12969 0.60024 -0.77834 -0.19408 0.25923 -0.50176
ARG_1006 -1.45826 0.108 1.40873 -0.45934 0.0702 0.27753 0.52936 -0.6539 -0 -0 0.29956 -0.12752 0 0 0 0 0 0.00204 0.0081 0.01199 1.68925 0 0.01692 0 -1.2888 0.01121 0.21489 0.65996
GLY_1007 -2.13504 0.34395 2.12286 -0.0001 0 0 1.16806 -1.08882 -0 -0 -0.15396 -0.25566 0 0 0 0 0 0.00878 0.37967 0 0 0 -0.39165 0 0.83697 1.63836 0.39795 2.87137
GLU_1008 -3.92677 0.50942 3.19094 -0.24239 0.05813 0.41578 2.11239 -1.59461 -0.00029 -0.00077 -1.78492 -0.50372 0 0 0 0 0 0.01777 0.06481 0.03192 0 2.93842 0.25668 0 -2.7348 1.48764 0.43565 0.73128
LEU_1009 -5.31882 1.07637 4.0482 -0.50379 0.29305 0.12612 1.94631 -2.15276 -0.01227 -0.12777 -0.42713 0.26654 0 0 0 0 0 0.00559 0.02985 0.08357 0.33012 0 -0.26369 0 0.18072 1.09623 1.45494 2.13136
PRO_1010 -2.24379 0.64045 1.55636 -0.07648 0 0.04603 0.3737 -0.68215 -0 -0 0.30075 0.5943 0 0 0 0 0 0.0221 -0.15506 0.00091 0.47458 0 -0.42635 0 -2.4119 0.77568 1.60889 0.39802
ALA_1011 -2.2098 0.40931 2.12142 -0.02581 0.00123 0 1.35144 -1.204 -0 -0 -0.80811 -0.35887 0 0 0 0 0 0.09732 0.47098 0 0 0 -0.00821 0 1.8394 -0.44068 0.66016 1.89578
ARG_1012 -4.1055 0.26381 5.30647 -1.0217 0.22575 0.71908 2.34134 -2.12781 -0.01257 -0.12854 -3.65967 0.12866 0 0 0 -0.67417 0 0.01883 -0.04179 0.26482 3.69192 0 0.0523 0 -1.2888 -0.41148 0.52889 0.06988
LYS_1013 -3.31307 0.38741 5.25535 -0.65016 0.2328 0.66973 2.76146 -2.0087 -0 -0 -5.69239 1.00954 0 0 -0.7178 -0.70757 0 0.04749 -0.0036 0.32004 2.34835 0 -0.05768 0 -1.5107 -0.36407 0.50373 -1.48984
GLY_1014 -0.83109 0.02732 1.18729 -0.0003 0 0 0.26857 -0.52163 -0 -0 0.029 -0.15824 0 0 0 0 0 1.22546 -0.09844 0 0 0 -0.92993 0 0.83697 -0.13874 0.33554 1.2318
GLN_1015 -3.24569 0.12182 2.60438 -0.3225 0.05807 0.15605 0.8372 -1.22058 -0.03271 -0.26785 -0.23924 0.10463 0 0 0 -0.77028 0 0.48251 -0.02439 0.0359 0 3.18436 -0.00944 0 -0.18838 -0.15747 0.26829 1.37468
SER_1016 -5.2327 0.59927 5.29912 -0.02593 0 0.04091 2.4641 -2.43553 -0.01173 -0.04602 -2.35343 -1.15605 0 0 -0.77609 0 0 0.16652 0.13277 0.00241 1.50347 0 -0.39358 1.16811 -0.77834 -0.2563 0.61926 -1.46976
VAL_1017 -7.5659 0.74274 2.27519 -0.27107 0.22586 0.05697 2.6207 -2.35821 -0.00983 -0.03087 -2.37472 -0.1482 0 0 0 0 0 0.04083 -0.05919 0.04282 0.39486 0 -0.73912 0 1.9342 -0.25429 0.70553 -4.77171
ILE_1018 -8.32321 0.94283 3.99573 -0.64177 0.53091 0.12828 2.99749 -2.85215 -0.01894 -0.07024 -2.81744 0.41028 0 0 0 0 0 0.02593 0.05491 0.03126 0.935 0 -0.71363 0 0.73287 -0.44819 0.55848 -4.54159
LEU_1019 -8.55093 1.12606 1.39706 -0.52662 0.24706 0.13857 2.84763 -2.23533 -0.00983 -0.03087 -2.8095 0.05506 0 0 0 0 0 0.0281 -0.06963 0.2561 1.04871 0 -0.29132 0 0.18072 -0.20922 0.50644 -6.90175
ARG_1020 -9.06927 0.84448 7.06608 -0.65116 0.1962 0.39046 4.09794 -3.56121 -0.03132 -0.25707 -4.21016 0.09724 0 0 -0.74744 0 0 0.01269 -0.07098 0.2544 2.77018 0 0.20526 0 -1.2888 0.24393 0.62473 -3.08384
MET_1021 -8.00992 1.02079 2.92567 -0.32666 0.06961 0.10583 2.34887 -2.26984 -0 -0 -2.29077 -0.26211 0 0 0 0 0 0.01122 0.13646 0.17513 1.58779 0 0.0605 0 0.60916 0.20639 0.57584 -3.32607
TYR_1022 -10.2554 1.97456 4.1272 -0.68923 0.16853 0.42595 3.59038 -3.14999 -0.00697 -0.10164 -3.10766 -0.14359 0 0 0 0 0 0.02065 0.25557 0.2228 0 1.84661 -0.22799 0.08081 1.2797 -0.08949 0.77827 -3.00089
ASP_1023 -6.72958 0.24134 8.72116 -0.20866 0.06697 0.64432 3.95851 -3.96672 -0.0264 -0.11546 -3.82965 -1.24821 0 0 -1.08461 0 0 0.01723 -0.05215 0.02071 0 2.7847 -0.63891 0 -2.3716 -0.28739 1.06657 -3.03784
SER_1024 -3.98414 0.33758 3.35031 -0.02926 0.02226 0.02961 1.56627 -1.83065 -0.02107 -0.20425 -1.20489 0.01919 0 0 0 0 0 0.11114 0.05721 0.00965 0.55323 0 -0.15747 0.61243 -0.77834 -0.42162 0.79106 -1.17175
LEU_1025 -5.70266 0.3302 1.86315 -0.67851 0.16934 0.2939 1.60927 -1.91901 -0.00751 -0.03238 -1.70366 0.09391 0 0 -0.56005 0 0 0.39258 0.0701 0.07682 0.94884 0 -0.21841 0 0.18072 -0.13375 0.75664 -4.17047
GLY_1026 -3.08165 0.48299 2.5186 -6e-05 0 0 0.9371 -1.44754 -0 -0 -1.67573 -0.33625 0 0 -0.52456 0 0 0.2877 -0.09205 0 0 0 -1.53659 0 0.83697 0.06613 0.81479 -2.75016
GLY_1027 -2.11331 0.43345 2.7503 -0.00054 0 0 0.75446 -1.29147 -0.02707 -0.11838 0.25619 -0.15164 0 0 0 0 0 0.24294 -0.01149 0 0 0 -0.9489 0 0.83697 -0.00429 0.74869 1.3559
LEU_1028 -2.19235 0.22219 0.87483 -0.46979 0.27358 0.08718 0.32173 -0.65372 -0.00082 -0.01699 -0.80779 0.19486 0 0 0 0 0 0.43075 0.04715 0.00203 0.43698 0 -0.37803 0 0.18072 -0.09849 0.83492 -0.71106
ALA_1029 -3.82154 0.30052 2.33288 -0.02182 0 0 2.15234 -1.60214 -0 -0 -1.90181 -0.38873 0 0 0 0 0 0.04745 -0.00631 0 0 0 -0.45208 0 1.8394 -0.12396 0.60762 -1.03819
ARG_1030 -4.23713 0.31726 3.84386 -0.56753 0.08091 0.33001 2.21431 -1.70824 -0 -0 -3.09223 -0.14919 0 0 0 -0.80769 0 0.04864 0.00289 0.09003 2.40788 0 -0.24372 0 -1.2888 -0.10479 0.3951 -2.46841
GLY_1031 -3.40564 0.54244 3.1735 -0.00141 0 0 2.08699 -1.71488 -0 -0 -2.53421 -0.34085 0 0 0 0 0 0.08134 0.11113 0 0 0 -1.2707 0 0.83697 0.25119 0.42725 -1.75686
THR_1032 -6.0991 1.91946 4.05367 -0.17783 0.16226 0.06155 1.9012 -2.25297 -0.00438 -0.02822 -1.86224 0.13172 0 0 0 -0.41334 0 0.12993 0.71273 0.08113 0.62026 0 -0.12762 2.52179 -1.0874 0.38717 1.58589 2.21565
VAL_1033 -5.84754 0.99686 0.77057 -0.28833 0.17021 0.0692 1.4435 -1.52798 -0.00385 -0.05133 -1.6969 -0.20878 0 0 0 0 0 0.70994 -0.02696 0.17184 0.04887 0 -0.29707 0 1.9342 -0.13334 1.71306 -2.05385
VAL_1034 -4.83706 0.47516 2.65369 -0.2622 0.13495 0.05345 1.61858 -1.80415 -0 -0 -0.63232 -0.25971 0 0 0 0 0 0.79896 -0.06274 0.02166 0.24764 0 -0.77949 0 1.9342 -0.35426 0.59418 -0.45944
THR_1035 -5.09926 0.60611 1.45847 -0.16075 0.05864 0.05684 1.46857 -1.47663 -0.0009 -0.00324 -0.10794 -0.45301 0 0 0 0 0 0.69572 -0.0031 0 0.31725 0 -0.14107 2.38554 -1.0874 -0.16012 0.42589 -1.22037
THR_1036 -3.49772 0.12392 2.61918 -0.11736 0.09234 0.05877 1.88049 -1.51936 -0 -0 -1.74077 -1.23217 0 0 -0.65068 0 0 1.62222 0.34642 2e-05 0.14743 0 -0.36244 2.75255 -1.0874 -0.14323 0.49147 -0.21633
TRP_1037 -5.64698 0.90778 2.57021 -1.01699 0.0677 0.20824 1.60663 -1.7604 -0 -0 0.24879 -0.70632 0 0 0 0 0 0.20309 0.00187 0.0013 0 2.34576 -0.1472 0 1.6906 -0.18558 1.82818 2.21669
PRO_1038 -2.57002 0.35373 1.30709 -0.11878 0.01202 0.08649 0.46485 -0.64606 -0 -0 -0.47521 0.20627 0 0 0 0 0 0.92242 0.00094 0.0127 0.13271 0 -0.75117 0 -2.4119 -0.15677 1.86831 -1.76238
LEU_1039 -5.05236 0.6045 0.40589 -0.47067 0.13639 0.09245 0.46507 -0.99995 -0 -0 0.39281 0.0337 0 0 0 0 0 0.84844 -0.0039 0.17227 0.65535 0 0.08856 0 0.18072 -0.16187 0.69455 -1.91805
LYS_1040 -1.69262 0.16002 1.4775 -0.29485 0.03264 0.13634 0.18553 -0.64386 -0.02385 -0.11905 0.35365 -0.14088 0 0 0 0 0 0.62339 -0.03789 0.0006 1.89966 0 -0.10194 0 -1.5107 0.19788 0.40766 0.90922
LYS_1041 -4.31739 0.5442 2.33981 -0.42536 0.07936 0.2077 0.73817 -1.33087 -0.02385 -0.11905 -0.86362 -0.08615 0 0 0 0 0 0.18006 -0.00146 0.04808 1.76436 0 0.0289 0 -1.5107 0.1899 0.40598 -2.15194
VAL_1042 -7.94546 0.84758 1.16785 -0.25199 0.1221 0.05022 1.94623 -2.06259 -0.01577 -0.112 -2.02332 -0.20156 0 0 0 0 0 0.11914 0.03342 0.09778 0.54393 0 -0.65683 0 1.9342 -0.12967 0.56772 -5.96904
CYS_1043 -8.23511 1.04762 4.2104 -0.06993 0.00215 0.06599 2.7579 -2.4931 -0 -0 -3.33116 -0.28919 0 0 0 0 0 0.05538 0.07933 0.00045 0.81448 0 0.057 0 3.6196 -0.00701 0.55019 -1.16501
LYS_1044 -7.59818 0.42873 6.83211 -0.32437 0.02573 0.13966 4.29404 -3.19188 -0.003 -0.02686 -6.63293 0.07153 0 0 0 0 0 0.07555 -0.03106 0.0736 1.92217 0 0.04055 0 -1.5107 0.01257 0.62341 -4.77935
VAL_1045 -8.50457 1.11695 3.53513 -0.30274 0.16476 0.05826 2.28297 -2.84757 -0.00556 -0.01662 -1.73777 -0.25555 0 0 0 0 0 0.01022 -0.0172 0.0046 0.07865 0 -0.49152 0 1.9342 -0.29143 0.49176 -4.79303
ASN_1046 -7.69664 0.56198 7.51565 -0.34624 0.20142 0.66911 4.03198 -3.71948 -0.02719 -0.18738 -3.28789 -0.25663 0 0 -0.79819 -0.86409 0 0.01714 -0.04082 0.00193 0 1.44279 -0.40376 0 -0.93687 -0.16905 0.48807 -3.80419
LEU_1047 -8.40859 1.22385 2.52515 -0.51462 0.21279 0.12962 2.61435 -2.37053 -0 -0 -1.31393 0.20102 0 0 -0.74744 0 0 0.04372 -0.05352 0.03166 0.30813 0 -0.27982 0 0.18072 -0.16817 0.74621 -5.63941
LEU_1048 -7.06095 0.79673 3.31889 -0.52068 0.22655 0.14928 1.07325 -2.22151 -0 -0 -0.11585 0.12985 0 0 0 0 0 0.02799 -0.06106 0.18448 0.07036 0 -0.06441 0 0.18072 -0.33723 0.71142 -3.51217
GLU_1049 -6.21061 0.51291 6.81022 -0.2504 0.07533 0.45505 2.30349 -3.03465 -0.03829 -0.29897 -3.7641 -0.50141 0 0 -1.13121 0 0 0.05253 0.05844 0.12057 0 2.73116 0.35793 0 -2.7348 0.07758 0.7001 -3.70913
ASP_1050 -6.57198 1.22621 7.59202 -0.10006 0.0001 0.2791 4.22211 -3.50618 -0 -0 -6.23893 -0.56202 0 0 -1.72829 -1.47537 0 0.12206 0.25069 0.02682 0 3.31629 0.23455 0 -2.3716 0.30948 1.09676 -3.87825
ASP_1051 -5.07573 0.28303 5.53861 -0.20516 0.00969 0.63556 1.97235 -2.58786 -0.03298 -0.24951 -0.72342 -0.62634 0 0 0 0 0 0.17905 -0.07659 0.07917 0 3.15643 -0.70655 0 -2.3716 -0.0201 1.13358 0.31163
LEU_1052 -5.65876 0.38264 3.14817 -0.67783 0.1251 0.25515 1.66057 -1.85411 -0 -0 -0.50288 0.16625 0 0 0 0 0 0.18348 -0.03074 0.12528 0.69063 0 -0.23513 0 0.18072 0.13849 0.75562 -1.14735
GLU_1053 -3.66881 0.14158 4.1712 -0.29121 0.0508 0.35541 2.26101 -1.86602 -0 -0 -2.2137 -0.24247 0 0 0 0 0 0.53464 -0.01818 0.00065 0 2.79384 -0.14743 0 -2.7348 0.60888 0.62916 0.36454
VAL_1054 -3.90801 0.22952 0.72035 -0.26879 0.14534 0.05349 0.73586 -0.99157 -0 -0 -0.3469 0.12835 0 0 0 0 0 1.62838 0.17749 0.00329 0.08213 0 -0.4549 0 1.9342 0.09249 0.74241 0.70314
VAL_1055 -6.35379 0.84727 2.21226 -0.27973 0.19891 0.05588 1.91663 -1.95189 -0.01577 -0.112 -1.29404 0.1395 0 0 0 0 0 2.11032 0.03764 0.00765 0.11646 0 -0.43022 0 1.9342 -0.45196 1.33439 0.02172
PRO_1056 -2.89227 0.36289 1.95929 -0.18315 0.00097 0.12685 1.13787 -0.95606 -0 -0 -1.73921 0.0391 0 0 0 0 0 0.08142 0.00518 0.00118 0.56293 0 -0.56936 0 -2.4119 -0.26207 1.26495 -3.47139
TRP_1057 -5.87094 0.57521 2.92706 -1.22465 0.13932 0.27254 0.92655 -2.08295 -0 -0 -0.68606 -0.78949 0 0 0 0 0 0.05221 0.09906 0.02523 0 2.84269 -0.16767 0 1.6906 -0.06761 0.53282 -0.80608
GLU_1058 -5.09494 0.66792 5.79617 -0.30493 0.06374 0.38942 2.22388 -2.64271 -0.00377 -0.01556 -2.21578 -0.27121 0 0 0 0 0 0.02581 0.04811 0.01164 0 2.81767 -0.14356 0 -2.7348 0.3833 0.42022 -0.57937
ASN_1059 -2.66113 0.16763 2.47732 -0.19696 0.05908 0.33585 0.49877 -1.14651 -0.02327 -0.16087 0.3691 -1.01718 0 0 0 0 0 0.04523 -0.06984 0.009 0 1.96239 -1.04153 0 -0.93687 -0.07523 0.36182 -1.0432
GLY_1060 -2.05222 0.27485 1.97159 -5e-05 0 0 0.60274 -1.06525 -0.00296 -0.0481 -0.14087 -0.37886 0 0 0 0 0 0.1463 -0.18226 0 0 0 -1.46081 0 0.83697 -0.97109 0.34276 -2.12727
ARG_1061 -6.74139 1.65468 6.87006 -0.84099 0.16102 0.68055 3.0638 -3.12061 -0.03096 -0.22335 -3.41876 0.21747 0 0 0 0 0 0.42398 0.05604 0.43882 2.42893 0 -0.2174 0 -1.2888 -0.65383 1.443 0.90225
PHE_1062 -9.70391 1.06274 2.95892 -0.57356 0.03024 0.27184 2.55496 -2.65453 -0 -0 -2.8458 0.12483 0 0 0 0 0 0.48236 0.02019 0.0371 0 2.20673 -0.11186 0 1.0402 -0.14967 1.47113 -3.77809
THR_1063 -3.47773 0.30139 2.66393 -0.18143 0.12207 0.06638 1.2049 -1.49501 -0.01306 -0.11161 -1.88139 0.14859 0 0 0 0 0 0.27248 0.07274 0.00097 0.0596 0 0.04832 2.2934 -1.0874 -0.14315 0.50621 -0.62978
VAL_1064 -6.7666 0.81702 2.09376 -0.28405 0.20085 0.06469 2.44622 -2.18716 -0 -0 -1.99986 -0.38867 0 0 0 0 0 0.02964 -0.00743 0.00844 0.19661 0 -0.73522 0 1.9342 -0.29333 0.47591 -4.39496
GLU_1065 -3.52715 0.273 2.90276 -0.20852 0.02496 0.31978 0.96143 -1.31715 -0.02786 -0.16165 -1.3811 -0.52352 0 0 0 -0.80769 0 0.01705 -0.07502 0.04749 0 3.92931 0.28764 0 -2.7348 0.0638 0.27547 -1.66179
LEU_1066 -7.10598 0.67089 2.8199 -0.45386 0.18928 0.08002 2.10003 -2.12221 -0 -0 -2.63534 0.12909 0 0 0 0 0 0.02927 0.16988 0.14031 0.6713 0 -0.15242 0 0.18072 0.16537 0.59129 -4.53245
ARG_1067 -5.93262 0.95132 7.84815 -0.74733 0.1407 0.41906 4.22026 -3.1011 -0.0098 -0.04345 -5.6249 0.45768 0 0 -1.83166 0 0 0.04286 0.60952 0.11859 2.56888 0 0.10648 0 -1.2888 -0.1408 1.90716 0.67019
PRO_1068 -5.9734 1.20096 3.94898 -0.0709 0.00012 0.04374 1.84233 -1.9478 -0.00067 -0.00291 0.06533 0.60227 0 0 0 0 0 0.05978 0.13181 0.00622 0.10393 0 -0.55481 0 -2.4119 0.43019 1.96251 -0.56423
PHE_1069 -10.7667 1.01835 5.34465 -0.58972 0.03974 0.31224 3.82071 -3.57682 -0 -0 -3.57712 -0.01588 0 0 -1.74826 0 0 0.02811 -0.00298 0.08856 0 2.03862 -0.08796 0 1.0402 1.1489 0.87479 -4.61055
GLU_1070 -7.92204 0.83661 9.61511 -0.26361 0.04441 0.28036 4.20432 -3.96023 -0.01001 -0.051 -6.05133 -0.15062 0 0 -0.93848 0 0 0.01082 0.20563 0.17556 0 3.11206 -0.04149 0 -2.7348 0.44583 0.89479 -2.29812
VAL_1071 -6.01018 1.26455 0.58334 -0.28307 0.16309 0.06374 0.6669 -1.30718 -0.01001 -0.051 -0.43365 -0.25958 0 0 0 0 0 0.06091 -0.03504 0.31384 0.16724 0 -0.57708 0 1.9342 -0.42424 1.03119 -3.14203
ALA_1072 -4.33539 0.36439 2.33 -0.02281 0 0 2.21467 -1.75246 -0 -0 -2.03643 -0.41567 0 0 0 0 0 0.09673 0.15032 0 0 0 -0.2802 0 1.8394 -0.11406 0.59804 -1.36348
SER_1073 -5.51872 0.83709 4.50588 -0.02992 0.00016 0.05145 2.56712 -2.47286 -0.01469 -0.06397 -1.54822 -0.88838 0 0 0 0 0 0.02737 -0.02331 0.0149 0.34321 0 0.10832 0.63864 -0.77834 0.28423 0.3431 -1.61693
TYR_1074 -10.2573 0.9386 2.75514 -0.68177 0.12234 0.36616 3.31139 -2.91039 -0.0305 -0.1709 -2.51639 -0.15044 0 0 0 0 0 0.0442 0.06699 0.00217 0 1.97577 -0.23723 0.02893 1.2797 0.05976 0.51175 -5.49199
ARG_1075 -10.3822 1.52699 7.64563 -0.70444 0.19064 0.42969 3.71198 -3.97647 -0.0047 -0.01763 -3.49692 0.2875 0 0 -0.31332 0 0 0.32052 -0.0315 0.48725 2.8109 0 0.18446 0 -1.2888 -0.0462 0.82547 -1.84111
LEU_1076 -8.81073 1.25349 1.86159 -0.55114 0.46172 0.15338 3.02739 -2.39071 -0.02151 -0.12867 -2.05416 0.02016 0 0 0 0 0 0.40843 0.20547 0.32962 2.20769 0 -0.21823 0 0.18072 0.20561 1.23154 -2.62834
VAL_1077 -4.49224 0.59951 3.74755 -0.27192 0.16233 0.06971 2.20952 -2.0174 -0 -0 -2.75228 -0.47727 0 0 -1.08941 0 0 0.09225 0.23336 0.00575 0.00185 0 0.78989 0 1.9342 5.66038 1.18856 5.59434
LEU_1078 -5.08977 0.73493 1.11912 -0.50388 0.20853 0.09958 0.43402 -1.24688 -0 -0 0.15414 0.37835 0 0 0 0 0 0.05189 0.11639 0.13424 0.72598 0 -0.09744 0 0.18072 5.21907 0.97348 3.59247
ALA_1079 -3.46069 0.81203 2.71896 -0.03101 0.03055 0 1.35224 -1.609 -0.01765 -0.11209 -0.38827 -0.51128 0 0 0 0 0 0.06946 0.0181 0 0 0 0.04021 0 1.8394 0.05949 0.79187 1.60233
GLY_1080 -1.47348 0.12105 1.87189 -4e-05 0 0 0.88906 -0.87362 -0.00371 -0.01635 0.17251 -0.42856 0 0 0 0 0 0.02797 -0.16093 0 0 0 0.44498 0 0.83697 0.46887 0.35193 2.22856
GLY_1081 -1.48677 0.36592 1.62769 -5e-05 0 0 0.51314 -0.85361 -0 -0 -0.00234 -0.38248 0 0 0 0 0 0.00657 -0.09628 0 0 0 0.22507 0 0.83697 0.08302 0.22928 1.06614
GLY_1082 -2.4812 0.0975 2.58158 -0.00033 0 0 1.55577 -1.39761 -0.0038 -0.01672 -0.82651 -0.16827 0 0 0 0 0 0.00825 -0.10218 0 0 0 -0.54326 0 0.83697 -0.03524 0.39413 -0.10092
GLY_1083 -3.97152 0.36098 3.1289 -0.00027 0 0 1.83576 -1.87139 -0.00213 -0.01727 -1.00359 -0.23138 0 0 -0.93011 0 0 0.05979 -0.03872 0 0 0 0.51176 0 0.83697 0.16798 0.37068 -0.79357
SER_1084 -4.49386 0.60253 3.47051 -0.05113 0.00023 0.1132 1.29599 -1.83767 -0.02845 -0.23502 0.13119 0.35441 0 0 0 0 0 0.18953 0.04784 0.01525 1.64166 0 -0.17732 0.6194 -0.77834 1.16921 0.52758 2.57673
GLY_1085 -3.32824 0.64179 2.75087 -0.00244 0 0 1.66464 -1.67989 -0 -0 -1.01297 -0.39239 0 0 0 0 0 9.5307 -0.01963 0 0 0 0.02504 0 0.83697 1.49907 1.06918 11.5827
GLY_1086 -2.38388 0.50109 2.32286 -0.00011 0 0 0.78053 -1.23525 -0 -0 -0.36289 -0.40256 0 0 0 0 0 2.56057 0.03904 0 0 0 -0.86738 0 0.83697 1.41459 0.75534 3.95892
GLY_1087 -2.67198 0.6996 2.45611 -5e-05 0 0 1.26405 -1.44835 -0.0194 -0.07278 -2.25075 -0.43043 0 0 -0.5399 0 0 3.75224 0.3313 0 0 0 0.33505 0 0.83697 0.85216 0.21534 3.30917
PHE_1088 -9.81798 2.05573 4.45816 -0.82115 0.43791 0.54162 2.07371 -3.3855 -0 -0 -0.52168 0.37678 0 0 0 0 0 0.10623 0.02159 0.27459 0 2.13352 -0.03527 0 1.0402 -0.0594 1.34698 0.22607
LYS_1089 -1.49361 0.0774 1.25446 -0.46596 0.23807 0.35688 0.28339 -0.6601 -0.0194 -0.07278 0.16962 -0.39162 0 0 0 0 0 0.03236 0.12196 0.02211 2.14662 0 0.24445 0 -1.5107 0.37035 1.31914 2.02263
LYS_1090 -2.21536 0.15179 3.50875 -0.37528 0.05238 0.18142 1.80721 -1.37315 -0 -0 -3.05963 -0.01528 0 0 0 -0.6252 0 0.01104 -0.06186 0.0874 2.05274 0 0.28496 0 -1.5107 0.54516 0.2477 -0.30592
ALA_1091 -1.4811 0.1837 1.73581 -0.02258 0 0 0.57568 -0.84228 -0 -0 -0.51003 -0.16808 0 0 0 0 0 0.13334 0.06716 0 0 0 -0.03775 0 1.8394 -0.00824 0.34902 1.81405
SER_1092 -2.19115 0.31832 2.34613 -0.02905 0 0.02182 0.96248 -1.12525 -0.00968 -0.12229 -0.90867 -0.27099 0 0 0 -0.71926 0 0.12409 0.08203 0.02549 0.43217 0 -0.00199 1.82375 -0.77834 -0.37805 0.44326 0.04482
SER_1093 -1.01797 0.03407 1.37673 -0.02993 0.00084 0.04818 0.37481 -0.60554 -0 -0 0.19686 -0.98283 0 0 0 0 0 0.01764 -0.10097 0.00361 0.15912 0 -0.27026 0.60267 -0.77834 -0.52774 0.34586 -1.15318
SER_1094 -3.31593 0.41058 4.09291 -0.02959 2e-05 0.05367 1.84188 -1.81079 -0 -0 -0.49726 -1.04054 0 0 -0.87004 0 0 0.01255 -0.03289 0.03025 0.38398 0 -0.29555 0.62567 -0.77834 -0.23213 0.30272 -1.14884
ASP_1095 -1.35018 0.07771 1.6203 -0.1173 0.00945 0.36087 0.37838 -0.78472 -0 -0 0.20595 -0.4243 0 0 0 0 0 0.00549 -0.07887 0.01761 0 1.81655 -0.04171 0 -2.3716 -0.10447 0.23432 -0.54651
ASN_1096 -2.24998 0.33093 2.50384 -0.19393 0.03648 0.31121 0.71272 -1.11029 -0.00732 -0.02784 -0.73929 -0.43456 0 0 -0.87004 0 0 0.01143 -0.06995 0.00823 0 1.91613 -0.40565 0 -0.93687 -0.5843 0.16918 -1.62986
LYS_1097 -2.94487 0.15315 3.47761 -0.47267 0.11046 0.2694 1.08571 -1.42667 -0.00968 -0.12229 -0.72037 -0.16538 0 0 0 0 0 0.03095 -0.01224 0.0131 2.00915 0 0.27315 0 -1.5107 -0.24876 0.23327 0.02232
GLU_1098 -1.45191 0.09927 1.68371 -0.27477 0.04458 0.32937 0.22242 -0.68969 -0.00732 -0.02784 0.14953 -0.24275 0 0 0 0 0 0.01987 -0.01893 0.00676 0 2.99852 -0.01235 0 -2.7348 0.01206 0.22943 0.33517
GLN_1099 -4.29077 0.23981 3.63048 -0.22837 0.01875 0.16081 0.70945 -1.45362 -0 -0 -1.74 -0.66004 0 0 0 -0.71926 0 0.0145 0.00635 0.07653 0 3.07354 -0.01711 0 -0.18838 -0.19616 0.18196 -1.38153
GLY_1100 -2.46725 0.06081 3.38003 -0.00042 0 0 2.06528 -1.47709 -0.02225 -0.12286 -3.38733 -0.27662 0 0 -0.95881 0 0 0.06507 -0.03874 0 0 0 0.4507 0 0.83697 0.32752 0.1379 -1.42708
GLY_1101 -2.61889 0.41866 1.89753 -0.00081 0 0 0.9414 -1.13146 -0.00722 -0.05238 -0.72066 -0.27703 0 0 0 0 0 0.15708 -0.01524 0 0 0 -0.79641 0 0.83697 0.94457 0.39274 -0.03116
GLY_1102 -4.33984 1.89462 3.27321 -0.00413 0 0 2.50258 -2.02353 -0 -0 -1.13513 -0.48537 0 0 0 0 0 1.91871 0.30282 0 0 0 -0.83375 0 0.83697 0.85948 1.48833 4.25497
GLY_1103 -4.44851 2.12626 4.14962 -8e-05 0 0 1.73009 -2.33715 -0 -0 -0.49331 -0.33586 0 0 0 0 0 6.35703 0.29971 0 0 0 -1.53868 0 0.83697 1.22995 2.96338 10.5394
SER_1104 -3.83476 1.14383 4.55796 -0.02522 7e-05 0.02227 1.99374 -2.02875 -0.01556 -0.16223 -1.43971 -0.1956 0 0 0 0 0 1.504 0.19862 0.01539 0.53736 0 0.16544 0.61708 -0.77834 0.78251 2.51245 5.57056
GLY_1105 -1.15606 0.11074 1.80952 -8e-05 0 0 0.84104 -0.85426 -0.01808 -0.0845 -0.08643 -0.36914 0 0 0 0 0 2.04233 0.13919 0 0 0 0.44168 0 0.83697 0.6772 1.30281 5.63292
GLY_1106 -0.81646 0.04817 1.55321 -0.00014 0 0 0.90369 -0.7055 -0.00364 -0.04993 -1.01412 -0.27523 0 0 0 0 0 6.07784 0.3969 0 0 0 -0.8955 0 0.83697 2.41319 0.98639 9.45584
GLY_1107 -2.20224 0.06232 2.4803 -0.00057 0 0 1.04809 -1.20353 -0 -0 -0.53436 -0.24545 0 0 0 0 0 1.43944 0.00419 0 0 0 0.25745 0 0.83697 1.82424 0.53955 4.3064
SER_1108 -2.18688 0.21836 3.08532 -0.02753 0.00611 0.02636 1.44556 -1.30445 -0.00792 -0.06081 -2.10022 0.07717 0 0 -1.03969 0 0 0.23065 -0.04929 0.03142 0.60527 0 -0.04458 0.64725 -0.77834 0.22382 0.53165 -0.47077
GLY_1109 -2.13179 1.04851 2.44731 -5e-05 0 0 1.07629 -1.08079 -0 -0 -0.50502 -0.45712 0 0 0 0 0 3.21755 15.6367 0 0 0 0.24841 0 0.83697 0.75253 9.40396 30.4935
GLU_1110 -6.92931 2.12091 10.0371 -0.59028 0.45384 1.05249 4.23938 -3.90525 -0.04539 -0.3156 -6.04122 -1.08075 0 0 0 -0.94837 0 2.68334 0.5868 0.3295 0 4.67513 0.4074 0 -2.7348 2.23059 10.9437 17.1692
PRO_1111 -3.75734 1.79798 2.57453 -0.19052 0.00972 0.14121 0.91857 -1.28349 -0 -0 -1.81475 0.03554 0 0 0 0 0 3.01383 0.49173 0.03161 0.49764 0 -0.74874 0 -2.4119 1.2762 3.32822 3.91006
VAL_1112 -7.04601 1.5388 2.99345 -0.3275 0.19836 0.0714 2.38067 -2.59244 -0 -0 -1.79668 -0.67409 0 0 0 0 0 1.45516 0.15783 0.20265 0.17111 0 -0.30013 0 1.9342 -0.42313 2.92569 0.86933
VAL_1113 -5.59108 1.25642 2.01666 -0.34831 0.32275 0.07435 0.64314 -1.66403 -0.04632 -0.28086 0.2502 -0.47069 0 0 0 0 0 1.26043 0.48789 0.19713 1.77339 0 -0.46201 0 1.9342 -0.32613 3.48481 4.51193
GLU_1114 -6.10257 0.67665 5.38962 -0.61138 0.13889 1.1285 1.60451 -2.40798 -0.00214 -0.00886 -1.40231 -0.41899 0 0 0 -0.37337 0 0.21738 0.20779 0.17802 0 3.76725 -0.01567 0 -2.7348 0.42188 2.54084 2.19326
LYS_1115 -3.8014 0.27403 3.44413 -0.30169 0.04476 0.14543 0.46621 -1.36862 -0.00214 -0.00886 -0.04615 -0.1076 0 0 0 0 0 0.12039 0.01149 0.00809 1.79866 0 -0.03399 0 -1.5107 1.01095 0.97673 1.1197
GLU_1116 -4.10767 0.97902 5.58114 -0.4827 0.39821 1.52729 1.79997 -2.11221 -0.02225 -0.12286 -2.10267 -2.60518 0 0 -0.95881 0 0 0.14145 0.09649 0.01849 0 4.20232 -0.21083 0 -2.7348 6.23764 1.52729 7.04934
PRO_1117 -5.64125 1.7135 3.68403 -0.13741 4e-05 0.09834 0.93852 -1.46306 -0 -0 -0.50419 0.27201 0 0 0 0 0 0.25628 -0.04119 0.0477 0.1996 0 -1.20422 0 -2.4119 5.58097 1.70917 3.09694
SER_1118 -4.04491 0.33811 5.18513 -0.0244 0 0.02051 2.51556 -2.24896 -0.00734 -0.05975 -2.85604 -0.17686 0 0 0 0 0 0.09884 -0.00482 0.00112 0.69847 0 -0.2099 0.60207 -0.77834 -0.35616 0.62256 -0.68511
ALA_1119 -4.21657 0.60514 4.21247 -0.02209 0 0 2.31051 -2.21317 -0 -0 -1.30903 -0.3673 0 0 0 0 0 0.08457 -0.02 0 0 0 -0.41213 0 1.8394 -0.49058 0.15548 0.15671
GLU_1120 -3.93649 0.37656 4.56878 -0.43741 0.18798 1.38027 1.8021 -2.1016 -0.01954 -0.13502 -1.04831 -3.0974 0 0 0 0 0 0.03214 -0.09411 0.00393 0 3.70792 -0.29517 0 -2.7348 -0.64315 0.24488 -2.23842
GLU_1121 -7.62513 0.89118 8.09034 -0.20332 0.05923 0.31226 3.49827 -3.70642 -0.08106 -0.53766 -4.05822 -0.53608 0 0 0 -0.6252 0 0.02453 0.01017 0.07919 0 2.99556 -0.12473 0 -2.7348 -0.25689 0.39511 -4.13368
LEU_1122 -7.37235 1.02576 4.74455 -0.68071 0.31611 0.21656 2.407 -2.88901 -0.01054 -0.07302 -0.86083 0.03351 0 0 0 0 0 0.17611 -0.01511 0.578 1.74636 0 -0.2691 0 0.18072 -0.00402 0.64866 -0.10137
GLU_1123 -4.13391 0.30274 3.92213 -0.22144 0.03476 0.3422 2.1477 -2.04044 -0.00182 -0.01471 -1.30256 -0.61136 0 0 0 0 0 0.08882 -0.06489 0.015 0 2.91549 -0.06551 0 -2.7348 -0.35292 0.70578 -1.06972
ALA_1124 -5.13298 1.5359 2.35982 -0.03048 0.03838 0 1.72678 -2.3149 -0 -0 -0.36812 -0.43003 0 0 0 0 0 0.1111 0.06818 0 0 0 0.03154 0 1.8394 -0.43939 0.79355 -0.21126
THR_1125 -3.86908 1.42275 2.98552 -0.13806 0.37321 0.07226 2.15562 -1.84029 -0.01054 -0.07302 -1.24403 -1.19172 0 0 0 0 0 1.90203 0.47108 0.13002 0.07292 0 -0.01266 2.21316 -1.0874 -0.33714 1.47701 3.47163
PHE_1126 -4.57756 1.29226 2.65884 -0.54483 0.02044 0.27212 1.48587 -1.85354 -0.01256 -0.07024 -0.01109 -0.11121 0 0 0 0 0 3.66219 3.3199 0.1304 0 3.17821 0.86532 0 1.0402 4.46618 15.5077 30.7186
VAL_1127 -6.44259 2.04476 2.66791 -0.26388 0.264 0.05591 1.27275 -2.00997 -0 -0 -1.99343 -0.15265 0 0 0 0 0 0.66074 0.0339 0.02018 0.27423 0 0.27507 0 1.9342 4.94672 16.0633 19.6511
ARG_1128 -8.16331 1.14695 9.77222 -0.65262 0.08553 0.36113 3.47142 -4.04351 -0.02929 -0.21103 -4.28453 0.05949 0 0 0 -0.65006 0 0.24503 0.18337 0.07961 2.65186 0 0.98565 0 -1.2888 2.04617 2.45549 4.22077
ASP_1129 -4.98928 0.99279 8.53582 -0.15612 0.0259 0.55937 3.81643 -3.27748 -0.03759 -0.25394 -5.51786 -1.59693 0 0 -0.69804 0 0 13.7333 2.38742 0.22708 0 4.41936 0.07796 0 -2.3716 1.94816 1.92796 19.7527
THR_1130 -6.22233 1.69169 6.96158 -0.22037 0.46537 0.08447 3.36979 -3.29654 -0.0296 -0.24445 -3.97509 -0.68895 0 0 -0.69804 0 0 5.72421 0.27555 0.08805 0.08039 0 0.19309 2.25409 -1.0874 1.52204 2.37983 8.62739
VAL_1131 -5.37143 0.81438 2.45693 -0.34948 0.51148 0.08235 1.71032 -1.8639 -0.0246 -0.19224 -1.09282 -0.59337 0 0 0 0 0 7.5595 7.12271 0.00866 1.69758 0 0.52179 0 1.9342 1.65482 13.6468 30.2337
GLN_1132 -3.41333 1.12273 3.09491 -0.51263 0.06494 0.47776 1.21027 -1.58904 -0 -0 -1.81062 -1.00123 0 0 -1.08135 0 0 10.9252 -0.01892 0.09181 0 2.93224 -0.13024 0 -0.18838 0.37777 13.5765 24.1284
ASP_1133 -3.03942 0.35166 4.02028 -0.23155 0.03653 0.8096 0.87131 -1.66516 -0.0212 -0.21408 -0.10652 -0.67262 0 0 0 0 0 0.81827 0.04244 0.00089 0 1.94641 -0.22996 0 -2.3716 0.06485 2.08587 2.49602
GLY_1134 -1.83783 0.33203 2.34738 -0.00534 0 0 1.12919 -1.13905 -0.01808 -0.0845 -0.37265 -0.63765 0 0 0 0 0 6.1451 1.55761 0 0 0 -0.54969 0 0.83697 0.36233 2.31094 10.3768
THR_1135 -4.35954 0.86814 3.39812 -0.14361 0.148 0.0735 1.45692 -1.94197 -0.00722 -0.05238 -2.22284 -1.32206 0 0 0 -0.37337 0 4.745 0.58838 0.12361 0.15131 0 -0.61645 2.32918 -1.0874 0.15218 4.68595 6.59346
VAL_1136 -2.42634 0.12263 1.28529 -0.28162 0.2544 0.06112 0.5227 -0.91537 -0 -0 0.10582 0.09774 0 0 0 0 0 0.58979 -0.02087 0.00155 0.09556 0 -0.43109 0 1.9342 -0.43471 4.07265 4.63344
LEU_1137 -3.96857 0.82942 2.29045 -0.49571 0.11288 0.08313 1.49475 -1.47798 -0 -0 -0.02058 0.23012 0 0 0 0 0 0.21098 -0.00735 0.01096 1.31422 0 0.12233 0 0.18072 -0.18595 1.4426 2.16642
ALA_1138 -1.69597 0.45158 1.33493 -0.02342 0 0 0.74344 -0.77442 -0 -0 0.06635 -0.14117 0 0 0 0 0 0.03145 0.13048 0 0 0 -0.17963 0 1.8394 -0.29127 1.21895 2.7107
PRO_1139 -2.26194 0.44254 1.46269 -0.12431 0.00113 0.09166 0.41381 -0.68533 -0 -0 -0.31266 0.2325 0 0 0 0 0 0.0078 -0.07408 0.02497 0.15099 0 -1.09389 0 -2.4119 -0.76379 0.86397 -4.03586
ASN_1140 -4.76271 0.29751 4.66877 -0.29856 0.07584 0.50164 2.73117 -2.24241 -0.02183 -0.10414 -2.75546 -0.70087 0 0 -0.73977 0 0 0.01675 0.00612 0.06874 0 1.84914 -0.47736 0 -0.93687 -0.46116 0.40354 -2.88191
HIS_1141 -7.14751 0.54967 5.81679 -0.46019 0.12461 0.4492 3.34578 -2.94366 -0 -0 -1.29967 -0.5744 0 0 -1.11553 0 0 0.01444 -0.10986 0.03905 0 2.93619 0.09775 0 -0.45461 -0.22207 0.48261 -0.4714
LEU_1142 -5.9285 0.69407 1.81398 -0.50158 0.15381 0.13394 1.17469 -1.59675 -0 -0 -0.57786 0.19372 0 0 -0.73977 0 0 0.05365 -0.01245 0.02132 0.29601 0 -0.21362 0 0.18072 -0.32465 0.59829 -4.58099
PHE_1143 -4.352 0.37902 2.77571 -0.68458 0.0613 0.44583 1.13097 -1.62445 -0 -0 -0.36831 0.31919 0 0 0 0 0 0.01413 -0.03245 0.36593 0 2.0677 -0.13368 0 1.0402 0.06392 0.53823 2.00667
GLU_1144 -4.16512 0.21148 4.06037 -0.42817 0.08292 0.87724 1.11269 -1.71677 -0 -0 -0.55622 -0.34342 0 0 0 0 0 0.00982 -0.05115 0.03148 0 3.1082 -0.18604 0 -2.7348 0.24782 0.42873 -0.01096
GLN_1145 -4.85941 0.26165 4.57143 -0.60435 0.11962 0.61717 2.20883 -2.12565 -0.03675 -0.19469 -0.91125 -0.73315 0 0 -0.5134 0 0 0.09607 0.00189 0.04548 0 1.86107 0.15995 0 -0.18838 0.25486 0.33394 0.36494
THR_1146 -3.52817 0.84665 2.79254 -0.12122 0.07636 0.06406 1.56455 -1.51844 -0.01491 -0.09055 -0.99334 -1.26663 0 0 0 0 0 0.09625 0.06466 0.0434 0.04791 0 -0.27326 2.2688 -1.0874 -0.02767 0.34128 -0.71513
TRP_1147 -7.61827 1.1034 3.25853 -1.1795 0.09999 1.00042 1.55225 -2.16622 -0.00895 -0.02877 -0.30559 -0.40639 0 0 0 0 0 0.01286 -0.00903 0.07922 0 2.0215 -0.46996 0 1.6906 -0.13665 0.4918 -1.01877
VAL_1148 -7.35463 0.98726 2.70722 -0.2881 0.26493 0.06299 2.46876 -2.38698 -0 -0 -1.44454 -0.25395 0 0 0 0 0 0.01258 -0.04845 0.01588 0.20977 0 -0.67802 0 1.9342 -0.06122 0.40755 -3.44474
LEU_1149 -5.32592 0.52004 3.14927 -0.51848 0.11387 0.09809 1.71287 -1.98906 -0.00895 -0.02877 -1.77683 0.28392 0 0 -1.47537 0 0 0.02028 -0.01352 0.03139 1.05118 0 -0.33605 0 0.18072 -0.32527 0.39045 -4.24614
ARG_1150 -5.26681 0.47235 5.50794 -0.87841 0.36626 0.59452 2.45308 -2.59115 -0 -0 -1.6549 0.18759 0 0 -0.35984 0 0 0.0036 0.28946 0.23395 2.1645 0 -0.04486 0 -1.2888 -0.05561 0.54126 0.67411
ASN_1151 -1.94704 0.12215 1.71368 -0.3163 0.08663 0.59765 0.49657 -0.92224 -0 -0 -0.00489 -1.46057 0 0 0 0 0 0.04747 -0.09949 0.16383 0 2.88123 0.08551 0 -0.93687 0.16602 0.54998 1.22331
THR_1152 -2.95435 0.32119 3.1498 -0.12414 0.11322 0.07388 1.25429 -1.50128 -0.01019 -0.09222 -0.23478 -1.2958 0 0 -0.81445 0 0 0.01017 -0.03429 0.1111 0.10283 0 -0.31315 2.26849 -1.0874 -0.15578 0.45204 -0.76081
GLY_1153 -2.81196 0.41769 2.26526 -7e-05 0 0 1.61376 -1.41374 -0 -0 -1.14874 -0.40205 0 0 0 0 0 0.02852 -0.09404 0 0 0 -1.49742 0 0.83697 -0.73328 0.28229 -2.65679
LYS_1154 -4.84013 0.46137 4.62603 -0.37283 0.05022 0.16862 2.31784 -2.26268 -0.02811 -0.16832 -2.2586 0.11617 0 0 -1.50416 0 0 0.15743 0.24536 0.18743 1.76861 0 0.06467 0 -1.5107 -0.53478 0.58772 -2.72884
VAL_1155 -6.47153 1.3683 1.75837 -0.28816 0.30711 0.06024 1.93542 -2.02593 -0 -0 -0.29076 0.01368 0 0 0 0 0 0.14111 0.05114 0.07506 0.3694 0 -0.6438 0 1.9342 -0.19243 1.17953 -0.71906
ALA_1156 -5.30396 0.55308 2.14009 -0.02354 0 0 2.34214 -1.90919 -0 -0 -1.0108 -0.19934 0 0 0 0 0 0.00698 0.02893 0 0 0 -0.14769 0 1.8394 -0.5946 0.90067 -1.37783
TRP_1157 -10.9105 1.80507 2.99376 -1.10605 0.11412 0.24648 1.7718 -2.55197 -0 -0 -1.21161 -0.60925 0 0 -0.77942 0 0 0.01234 -0.05578 0.01385 0 2.12822 0.00898 0 1.6906 -0.61794 1.23977 -5.81759
PRO_1158 -5.81423 1.04666 3.06241 -0.11417 0.00363 0.08282 1.68598 -1.4286 -0.0083 -0.06615 -1.34932 0.27002 0 0 0 0 0 0.03494 -0.05114 0.02527 0.13273 0 -0.84617 0 -2.4119 -0.47217 1.30335 -4.91435
ALA_1159 -2.23222 0.17254 2.05972 -0.0258 0.00051 0 1.48799 -1.18766 -0.02213 -0.13153 -0.83051 -0.28246 0 0 0 0 0 0.09876 0.0752 0 0 0 0.20505 0 1.8394 -0.49884 0.37367 1.1017
GLY_1160 -2.0972 0.08624 1.91671 -5e-05 0 0 1.02583 -1.0601 -0.01104 -0.14709 -1.00135 -0.38954 0 0 0 0 0 0.02145 -0.15171 0 0 0 -1.43925 0 0.83697 -0.68366 0.27622 -2.81757
CYS_1161 -4.85383 0.72267 3.97261 -0.08469 0.00053 0.04611 1.92315 -1.95096 -0 -0 -2.12457 -0.1035 0 0 -0.77942 0 0 0.00635 -0.02408 0.00041 0.46842 0 0.11665 0 3.6196 -0.66539 0.33477 0.62483
SER_1162 -2.2576 0.20046 1.41277 -0.0276 4e-05 0.02278 0.29978 -0.89144 -0.01104 -0.14709 -0.54986 -0.3609 0 0 0 0 0 0.00281 0.0205 0.00221 0.46771 0 0.05293 0.60013 -0.77834 -0.29807 0.2056 -2.03421
VAL_1163 -6.01614 1.44418 0.92228 -0.33412 0.37847 0.07332 1.16248 -1.6255 -0 -0 0.1559 -0.48759 0 0 0 0 0 0.00553 0.65659 0.10291 0.08918 0 -0.38666 0 1.9342 -0.3305 0.62326 -1.6322
LYS_1164 -3.03233 0.15981 3.85407 -0.67119 0.30876 0.38132 1.76771 -1.68 -0.02892 -0.12572 -3.46301 0.04744 0 0 0 -0.71474 0 0.02079 0.01556 0.29619 2.48887 0 0.16807 0 -1.5107 0.55855 0.84719 -0.31228
PHE_1165 -9.29655 1.65924 2.68984 -0.62581 0.02541 0.03677 1.08374 -2.4826 -0.02892 -0.12572 0.20489 -0.27427 0 0 0 0 0 0.02195 -0.03432 0.12221 0 2.32678 -0.03366 0 1.0402 0.55505 0.73884 -2.39693
VAL_1166 -4.17434 0.27926 1.68141 -0.27808 0.18534 0.06415 0.87009 -1.3957 -0 -0 -0.14125 -0.40717 0 0 0 0 0 0.00157 -0.03577 0.0002 0.19674 0 -0.7083 0 1.9342 -0.37043 0.54886 -1.74923
GLY_1167 -2.98006 0.92203 2.13848 -0.00031 0 0 0.90221 -1.33128 -0 -0 -0.51266 -0.1657 0 0 0 0 0 0.00435 -0.03586 0 0 0 -1.50168 0 0.83697 -0.13345 0.21693 -1.64002
GLY_1168 -2.17424 0.1532 2.38706 -0.00018 0 0 1.18776 -1.15756 -0.00425 -0.06377 -1.08193 -0.19228 0 0 0 0 0 0.00215 -0.04384 0 0 0 -1.49079 0 0.83697 0.09337 0.2825 -1.26585
ASP_1169 -2.11087 0.24547 1.89495 -0.25049 0.04076 0.82416 0.76138 -1.06537 -0.00535 -0.0639 0.28759 -0.59988 0 0 0 0 0 0.01042 0.00653 0.02708 0 2.03673 -0.68033 0 -2.3716 -0.03584 0.23987 -0.8087
TYR_1170 -5.54749 0.77589 2.33751 -0.76214 0.05533 0.10168 1.50088 -1.74913 -0.00148 -0.00757 -0.59208 -0.30836 0 0 0 0 0 0.00194 -0.08328 0.0249 0 2.35241 0.0397 0.00018 1.2797 -0.38494 0.24143 -0.72493
MET_1171 -7.6461 0.51315 2.83813 -0.42153 0.14631 0.24877 1.62992 -1.90621 -0 -0 0.44064 -0.38104 0 0 0 0 0 0.00177 -0.05091 0.09557 3.26395 0 0.28219 0 0.60916 -0.53572 0.2078 -0.66417
GLY_1172 -1.34486 0.05741 2.00488 -0.00027 0 0 0.82593 -0.91347 -0 -0 -0.68271 -0.16686 0 0 0 0 0 0.00166 -0.11493 0 0 0 -0.93757 0 0.83697 -0.23644 0.07138 -0.59889
ARG_1173 -4.19961 0.09207 4.72233 -0.8373 0.10848 0.51531 1.18966 -1.86009 -0.01781 -0.10995 -1.50745 0.51228 0 0 0 -0.90082 0 0.00856 -0.01505 0.02823 2.58368 0 -0.12303 0 -1.2888 -0.15379 0.19418 -1.05892
VAL_1174 -3.56472 0.21371 2.08261 -0.27727 0.15475 0.05616 0.62731 -1.26271 -0 -0 -0.12463 0.00325 0 0 0 0 0 0.00084 -0.08478 0.0083 0.07641 0 -0.45432 0 1.9342 -0.44695 0.25257 -0.80526
ASP_1175 -2.75774 0.17907 4.48076 -0.10815 0.01586 0.30253 1.71113 -1.74335 -0 -0 -2.71354 -0.31063 0 0 0 0 0 0.00418 -0.05191 0.01043 0 1.96577 0.03908 0 -2.3716 -0.58521 0.13698 -1.79634
SER_1176 -2.22365 0.17585 2.71767 -0.02983 0 0.04998 1.6336 -1.26532 -0.01781 -0.10995 -0.72674 -1.12534 0 0 -1.10829 0 0 0.00217 0.01343 0.00294 1.64479 0 -0.04076 0.7479 -0.77834 -0.36902 0.31723 -0.48949
ALA_1177 -0.88186 0.03308 0.76139 -0.02734 0.00406 0 0.14605 -0.39391 -0 -0 0.0807 -0.42968 0 0 0 0 0 0.00098 -0.05876 0 0 0 0.0677 0 1.8394 -0.35628 0.33288 1.11841
HIS_D_1178 -3.62205 0.66863 3.97318 -0.49213 0.02226 0.38055 2.25995 -1.77995 -0 -0 -2.19076 -0.44865 0 0 -2.02134 0 0 0.00455 -0.03061 0.00507 0 2.10251 -0.38629 0 -0.45461 0.06229 0.97443 -0.97297
PRO_1179 -2.28762 0.49941 1.90145 -0.11144 0.00154 0.08263 0.68404 -0.80471 -0 -0 -0.90675 0.27834 0 0 -0.91305 0 0 0.01523 -0.0748 0.04603 0.08848 0 -1.00566 0 -2.4119 0.11643 1.05183 -3.75052
ALA_1180 -3.01782 0.33123 2.90344 -0.02862 0.01222 0 2.11465 -1.55298 -0 -0 -1.44427 -0.48113 0 0 0 0 0 0.01139 0.01546 0 0 0 -0.15351 0 1.8394 1.09511 0.22479 1.86935
ALA_1181 -2.82967 0.34419 3.17554 -0.02372 0 0 1.76309 -1.61902 -0.02029 -0.14678 -1.2472 -0.39803 0 0 0 0 0 0.01224 -0.05349 0 0 0 -0.40843 0 1.8394 1.01778 0.14983 1.55544
SER_1182 -3.32314 0.3238 3.70629 -0.02771 0 0.04271 1.49381 -1.82742 -0 -0 -0.39205 -1.06751 0 0 0 0 0 0.02656 -0.06144 0.01152 0.19087 0 -0.04971 0.62979 -0.77834 -0.66516 0.1952 -1.57192
LYS_1183 -6.13552 0.46268 7.27007 -0.6802 0.30307 0.38928 3.58518 -3.14525 -0.01736 -0.15896 -3.89394 0.15875 0 0 0 -0.78658 0 0.01077 0.25719 0.04936 1.9595 0 -0.16274 0 -1.5107 -0.46127 0.41769 -2.08898
GLU_1184 -4.83275 0.16747 5.68758 -0.20729 0.02919 0.2875 2.39037 -2.67041 -0.02029 -0.14678 -1.91201 -0.61762 0 0 0 0 0 0.00239 0.17864 0.01076 0 3.00551 -0.30071 0 -2.7348 -0.40999 0.48807 -1.60517
VAL_1185 -5.27753 0.50588 4.92269 -0.31502 0.22475 0.07271 2.78118 -2.584 -0 -0 -2.75815 -0.19083 0 0 0 0 0 0.00881 -0.02922 0.00976 0.06163 0 -0.31636 0 1.9342 -0.34613 0.41786 -0.87775
GLU_1186 -5.75016 0.28543 7.55341 -0.21368 0.02382 0.29151 3.59797 -3.27652 -0.01736 -0.15896 -3.79124 -0.59778 0 0 0 -0.78658 0 0.00078 0.01953 0.00556 0 3.0252 -0.21625 0 -2.7348 -0.31933 0.41437 -2.64507
GLU_1187 -5.18568 0.20169 6.76644 -0.33512 0.06799 0.38636 3.26863 -2.9398 -0.0113 -0.12775 -4.0311 -0.57944 0 0 0 -0.90082 0 0.00541 0.04538 0.00865 0 3.3598 -0.14517 0 -2.7348 -0.47134 0.29871 -3.05326
SER_1188 -4.18122 0.18702 5.30486 -0.02855 0 0.0661 2.66073 -2.46328 -0 -0 -3.0855 -0.54902 0 0 0 0 0 0.0021 -0.00618 0.00066 0.86942 0 0.31448 0.6006 -0.77834 -0.18074 0.19538 -1.07148
CYS_1189 -5.16214 0.54406 5.22457 -0.04808 0 0.01551 2.78036 -2.57816 -0 -0 -2.68383 0.02475 0 0 0 0 0 0.00215 0.04521 0.0479 0.31726 0 0.26391 0 3.6196 0.23524 0.21467 2.86296
GLU_1190 -4.52588 0.22847 5.53748 -0.21341 0.02183 0.28799 2.36667 -2.65047 -0.0113 -0.12775 -1.58751 -0.59255 0 0 0 0 0 0.0253 0.03707 0.01549 0 2.99987 -0.2804 0 -2.7348 -0.07615 0.25233 -1.02775
SER_1191 -3.70642 0.29734 4.62833 -0.02604 0 0.06081 2.00973 -2.18764 -0 -0 -1.81332 -0.62364 0 0 0 0 0 0.00757 -0.02011 0.00167 0.73289 0 0.33124 0.60019 -0.77834 -0.20927 0.23978 -0.45524
THR_1192 -3.3277 0.24646 3.68406 -0.20585 0.12729 0.07457 1.85526 -1.80388 -0 -0 -1.99032 -0.03557 0 0 0 0 0 0.00961 0.0199 0.00056 0.11081 0 0.11437 2.30696 -1.0874 0.14892 0.22817 0.47622
VAL_1193 -3.12651 0.31976 2.64708 -0.32355 0.22594 0.07775 1.42165 -1.62306 -0 -0 -0.82885 -0.55917 0 0 0 0 0 0.01069 -0.03091 0.0005 0.1122 0 0.23034 0 1.9342 0.42016 0.26614 1.17434
CYS_1194 -3.06933 0.20473 3.4294 -0.08544 0.0002 0.04574 1.67177 -1.60788 -0 -0 -1.74887 0.05176 0 0 0 0 0 0.00538 -0.08378 0.00305 0.55885 0 0.20366 0 3.6196 0.12357 0.3916 3.71401
ASP_1195 -2.38059 0.14535 3.90194 -0.10598 0.00308 0.29296 1.94082 -1.55438 -0 -0 -3.51329 -0.44204 0 0 0 -0.71474 0 0.02342 -0.03892 0.00027 0 1.93997 0.0277 0 -2.3716 -0.47382 0.45765 -2.8622
ARG_1196 -2.58554 0.28145 2.61992 -0.60622 0.08713 0.38065 1.51821 -1.24564 -0.00929 -0.09765 -2.09899 0.59465 0 0 0 -0.67713 0 0.0206 0.17966 0.148 2.80999 0 0.1169 0 -1.2888 -0.27334 0.42048 0.29504
ALA_1197 -1.59737 0.01604 1.491 -0.03083 0.01648 0 0.43202 -0.80814 -0 -0 -0.25406 -0.47066 0 0 -0.38392 0 0 0.00179 0.21675 0 0 0 -0.10642 0 1.8394 0.17799 0.51363 1.0537
VAL_1198 -6.63374 1.14262 3.45765 -0.27045 0.15844 0.05249 1.96709 -2.3787 -0.00967 -0.10509 -3.20709 0.29654 0 0 0 0 0 0.00685 -0.10001 0.0073 0.13815 0 -0.27356 0 1.9342 -0.00066 0.72747 -3.09017
GLN_1199 -5.4439 0.80618 5.84572 -0.65657 0.16719 0.74823 2.28316 -2.62621 -0.01654 -0.12095 -2.75188 -0.60733 0 0 -0.98142 0 0 0.0509 -0.01223 0.17538 0 2.17913 -0.0712 0 -0.18838 -0.40695 1.26508 -0.3626
PRO_1200 -2.75915 0.46824 1.67633 -0.06881 0 0.04264 0.6126 -0.74664 -0 -0 0.69249 0.60122 0 0 0 0 0 0.04666 -0.18866 0.0178 0.22779 0 -0.4257 0 -2.4119 -0.1653 1.11409 -1.2663
GLY_1201 -1.22608 0.15403 1.39572 -6e-05 0 0 0.16731 -0.66171 -0 -0 0.19229 -0.38625 0 0 0 0 0 0.02501 -0.11886 0 0 0 0.31369 0 0.83697 0.00771 0.33254 1.03233
GLU_1202 -3.81013 0.35381 4.53696 -0.22007 0.05199 0.3447 1.61243 -1.81784 -0.01374 -0.07584 -2.30918 -0.57211 0 0 -0.5975 0 0 0.04018 -0.05408 0.16271 0 3.00386 -0.1267 0 -2.7348 0.08709 0.24431 -1.89396
GLU_1203 -3.20184 0.23404 3.29835 -0.17648 0.02577 0.22208 1.10263 -1.50915 -0.0099 -0.14167 -0.94744 -0.49953 0 0 0 -0.67713 0 0.02793 0.10829 0.11065 0 3.10959 0.07593 0 -2.7348 0.12928 0.67101 -0.78241
ALA_1204 -1.45426 0.45156 1.19595 -0.02404 0 0 0.44855 -0.68275 -0 -0 0.11972 -0.13726 0 0 0 0 0 0.01662 0.04376 0 0 0 -0.18163 0 1.8394 -0.34788 1.19845 2.4862
PRO_1205 -4.13869 0.96303 1.59567 -0.18381 0.00091 0.13131 0.2854 -0.82319 -0 -0 -0.08177 0.13439 0 0 0 0 0 0.01416 0.04374 0.013 0.52474 0 -1.04737 0 -2.4119 -0.5003 1.01277 -4.46791
PHE_1206 -5.69084 0.76178 0.51558 -0.60866 0.04905 0.28795 1.36261 -1.29689 -0 -0 -0.33849 0.20578 0 0 0 0 0 0.02231 -0.01964 0.00067 0 2.3085 -0.14153 0 1.0402 -0.27119 0.52205 -1.29075
THR_1207 -6.37781 0.63991 4.05336 -0.13308 0.0344 0.11999 2.72231 -2.48036 -0 -0 -2.67004 0.0015 0 0 0 0 0 0.00468 0.32346 0 0.5122 0 0.12433 2.29784 -1.0874 1.12286 0.60507 -0.18679
VAL_1208 -9.32497 2.07398 1.1315 -0.30497 0.43339 0.05275 0.72887 -2.21119 -0 -0 -0.54525 0.03186 0 0 0 0 0 0.01765 0.19193 0.22364 0.16945 0 -0.27272 0 1.9342 1.26516 1.00109 -3.40363
LEU_1209 -9.99926 1.34085 1.56838 -0.50518 0.22124 0.13137 1.38393 -1.99693 -0.01577 -0.08557 -0.19013 -0.0383 0 0 0 0 0 0.02402 0.01937 0.20372 1.03612 0 -0.13508 0 0.18072 0.17982 1.11305 -5.56364
LEU_1210 -6.79387 0.66318 3.37267 -0.6668 0.31912 0.22814 1.82998 -2.29326 -0.0083 -0.06615 -0.67404 -0.02094 0 0 0 0 0 0.006 -0.05829 0.28661 1.37003 0 -0.28132 0 0.18072 -0.012 0.98514 -1.6334
ARG_1211 -5.2778 0.39227 3.83804 -0.80692 0.1421 0.59588 0.94882 -1.81995 -0.00712 -0.05455 -0.61516 0.00975 0 0 0 0 0 0.02091 -0.02163 0.06791 2.18551 0 -0.1035 0 -1.2888 -0.41334 0.65716 -1.55042
THR_1212 -5.7053 1.31818 3.13495 -0.17131 0.07983 0.05765 1.88997 -1.9106 -0.0229 -0.14014 -0.17303 -0.22909 0 0 0 0 0 0.01904 -0.02377 0.0667 0.11097 0 -0.02307 2.37188 -1.0874 -0.19013 1.17877 0.55119
PRO_1213 -4.15847 0.71383 2.76877 -0.11425 0.00124 0.08556 1.85281 -1.5079 -0 -0 -1.00306 0.26811 0 0 0 0 0 0.01075 -0.07617 0.06346 0.10719 0 -1.10553 0 -2.4119 -0.26502 1.16479 -3.60579
TYR_1214 -8.28171 1.05221 3.27381 -0.53184 0.08672 0.25529 2.53052 -2.70661 -0.02213 -0.13153 -1.43487 -0.35348 0 0 -0.5134 0 0 0.13546 -0.02349 0.19113 0 3.58076 -0.29775 0.43087 1.2797 -0.24757 0.67779 -1.05015
ARG_1215 -4.65807 0.2655 5.11944 -0.59672 0.05641 0.39714 2.81393 -2.45905 -0.01152 -0.0921 -2.98413 0.4257 0 0 0 -1.29868 0 0.07802 -0.04769 0.07742 2.41688 0 -0.11305 0 -1.2888 -0.09422 0.89253 -1.10107
ALA_1216 -6.71585 0.96058 3.5914 -0.02144 0 0 2.65413 -2.8361 -0 -0 -0.15503 -0.34467 0 0 0 0 0 0.07407 0.10562 0 0 0 -0.2205 0 1.8394 -0.33515 0.52806 -0.87548
CYS:disulfide_1217 -6.63012 0.38111 4.88364 -0.0477 0.01098 0.02693 2.45813 -2.69768 -0 -0 -1.0901 -0.38941 0 0 0 0 -0.33429 0.07382 -0.07763 1.92502 0.58825 0 0.24341 0 3.6196 -0.37635 0.56588 3.13347
ARG_1218 -6.35002 0.29463 6.55452 -0.58071 0.09994 0.32555 2.5749 -3.10345 -0 -0 -2.17513 0.13326 0 0 -0.68971 0 0 0.03598 -0.00877 0.04466 2.7661 0 -0.06075 0 -1.2888 -0.00733 0.43965 -0.99546
VAL_1219 -3.94598 0.23926 3.10439 -0.37957 0.41704 0.09325 1.5024 -1.90769 -0 -0 -0.15241 -0.52851 0 0 0 0 0 0.16399 0.10977 0.01037 0.43801 0 0.20103 0 1.9342 0.41347 0.36032 2.07336
ILE_1220 -7.54363 1.90322 2.7859 -0.72617 1.18605 0.17157 1.59048 -2.56255 -0.00488 -0.02017 -0.06644 0.31912 0 0 -1.14355 0 0 0.9331 0.39617 0.03162 0.77202 0 -0.55816 0 0.73287 0.334 0.91475 -0.55467
SER_1221 -2.48473 0.36089 1.97692 -0.01272 0 0.02818 0.35051 -1.08701 -0 -0 0.00309 -0.89338 0 0 0 0 0 0.19776 -0.12191 0.01048 0.17809 0 0.25226 0.60506 -0.77834 1.11735 0.85756 0.56007
HIS_D_1222 -2.61386 0.15488 2.23892 -0.38316 0.00789 0.45617 0.49474 -1.1924 -0.00488 -0.02017 -0.39134 -0.12331 0 0 0 0 0 0.02429 -0.00897 0.01282 0 1.54577 -0.06967 0 -0.45461 1.33386 0.20988 1.21684
TRP_1223 -6.04317 0.63224 2.45727 -1.19535 0.12548 1.07414 0.59598 -1.62473 -0 -0 -0.37105 -0.43413 0 0 -0.3984 0 0 0.01126 0.07819 0.26708 0 2.54551 -0.4112 0 1.6906 0.44511 0.44604 -0.10912
ARG_1224 -3.70205 0.43608 3.60625 -0.90621 0.18401 0.66817 0.74356 -1.46266 -0.00777 -0.03029 -1.86492 -0.2171 0 0 -0.3984 -0.31121 0 0.09297 0.02965 0.08995 2.1559 0 0.00954 0 -1.2888 0.53085 0.98161 -0.66087
LEU_1225 -3.63179 0.3933 1.17087 -0.47937 0.24383 0.09106 0.19082 -0.93048 -1e-05 -0.00018 -0.27213 0.07636 0 0 0 0 0 0.05712 0.09369 0.04507 0.66242 0 -0.19098 0 0.18072 0.30654 0.89969 -1.09343
THR_1226 -1.83824 0.25779 1.58333 -0.15011 0.05284 0.05476 0.60527 -0.77595 -0.00777 -0.03029 -0.74456 -0.0788 0 0 0 0 0 0.17225 -0.04948 0.01835 0.13208 0 0.12561 2.30171 -1.0874 -0.25404 0.46414 0.7515
THR_1227 -1.98681 0.58172 1.48472 -0.16294 0.05773 0.06207 0.52639 -0.80745 -1e-05 -0.00018 -0.44013 -0.25456 0 0 0 0 0 0.02061 -0.09124 0.00154 0.03929 0 0.04789 2.30245 -1.0874 -0.15437 0.94179 1.08111
PRO_1228 -2.65938 0.48092 1.5389 -0.19874 0.00473 0.14414 0.96402 -0.73961 -0 -0 0.5521 0.02057 0 0 0 0 0 0.08292 0.04856 0.00077 0.39817 0 -0.92189 0 -2.4119 -0.17844 1.006 -1.86817
LYS_1229 -1.2564 0.13379 1.46359 -0.32918 0.05085 0.20462 0.5802 -0.63766 -0 -0 0.42663 -0.35653 0 0 0 0 0 0.39622 0.06523 0.00392 1.60519 0 0.2311 0 -1.5107 0.71098 0.43278 2.21462
GLY_1230 -1.48085 0.03948 2.43968 -6e-05 0 0 1.18619 -1.04095 -0 -0 -0.64474 -0.38191 0 0 0 0 0 0.16403 -0.13591 0 0 0 -1.49274 0 0.83697 0.59233 0.33183 0.41335
THR_1231 -2.76635 0.23123 2.1739 -0.1706 0.10534 0.06245 0.60829 -1.19113 -0 -0 -0.06561 -0.12312 0 0 0 0 0 0.0217 0.04064 0.01675 0.07086 0 0.03971 2.30998 -1.0874 -0.50209 0.19507 -0.03035
LYS_1232 -4.53811 0.37163 4.72713 -0.57649 0.11135 0.52102 2.30837 -2.00824 -0 -0 -3.29477 0.06339 0 0 0 0 0 0.01244 -0.07224 0.09564 2.64266 0 0.35893 0 -1.5107 -0.04075 0.33683 -0.49191
PHE_1233 -2.961 0.16096 0.77013 -1.04663 0.28052 0.58011 0.09166 -0.78178 -0 -0 0.15664 -0.94196 0 0 0 0 0 0.00453 0.00927 0.00708 0 2.55145 -0.15396 0 1.0402 0.35744 0.31975 0.44442
GLY_1234 -1.48919 0.21213 1.15751 -0.00185 0 0 0.28444 -0.67712 -0 -0 0.00636 -0.35914 0 0 0 0 0 0.00933 0.05428 0 0 0 -1.38295 0 0.83697 0.62992 0.26644 -0.45285
HIS_1235 -3.78948 0.50539 2.18577 -0.43714 0.05043 0.45306 0.22125 -1.2762 -0.02533 -0.12418 0.21665 -0.33223 0 0 0 0 0 0.01232 0.09507 0.09939 0 1.98223 0.05858 0 -0.45461 0.26774 0.55722 0.26593
ARG_1236 -6.03245 0.66861 3.32773 -0.97528 0.19265 0.72249 1.47804 -2.0885 -0.02533 -0.12415 -1.70683 0.50983 0 0 -1.14355 0 0 0.03818 -0.01613 0.15989 3.11824 0 -0.03467 0 -1.2888 -0.37761 0.84948 -2.74817
LEU_1237 -7.277 1.38114 3.01469 -0.46717 0.1602 0.09194 1.69654 -2.5003 -0 -0 -0.06202 0.03717 0 0 0 0 0 0.04313 0.03295 0.04224 0.73818 0 0.02058 0 0.18072 -0.18941 0.79794 -2.25846
TRP_1238 -6.8179 0.46785 3.85577 -1.23383 0.13033 0.21182 0.62613 -2.45718 -0 -0 -0.80695 -0.70971 0 0 0 0 0 0.01354 -0.01194 0.01652 0 2.53736 -0.23925 0 1.6906 -0.23541 0.71265 -2.24962
CYS:disulfide_1239 -7.26544 0.83735 3.53473 -0.05996 0 0.04855 1.75979 -2.19134 -0.01991 -0.16245 -0.7505 -0.41887 0 0 0 0 -0.33429 0.00474 0.2928 0.53588 0.34405 0 -0.2445 0 3.6196 -0.30435 1.14208 0.36798
ASP_1240 -5.66346 0.56922 5.631 -0.17263 0.02647 0.55367 2.10396 -2.65902 -0.04667 -0.34446 -2.88067 -1.01872 0 0 0 0 0 0.01358 -0.06904 0.8869 0 2.54443 -0.46779 0 -2.3716 -0.0479 0.88123 -2.5315
VAL_1241 -6.23833 0.89235 1.62568 -0.39322 0.43919 0.09746 1.08709 -1.80732 -0.00173 -0.00934 -0.53205 -0.16777 0 0 0 0 0 0.01188 -0.05496 0.11381 0.90761 0 -0.80025 0 1.9342 -0.20834 0.42262 -2.68139
VAL_1242 -4.47757 0.52266 0.88926 -0.30305 0.17342 0.06016 0.84544 -1.1918 -0 -0 -0.10099 -0.33833 0 0 0 0 0 0.00756 -0.02224 0.01151 0.10028 0 -0.46846 0 1.9342 -0.41871 0.2587 -2.51797
VAL_1243 -4.29447 0.43535 1.31421 -0.32477 0.32085 0.07122 0.75922 -1.37862 -0 -0 -0.8366 -0.50373 0 0 0 0 0 0.00575 0.21998 0.00114 0.11985 0 -0.38656 0 1.9342 -0.4444 0.27014 -2.71726
GLU_1244 -1.82025 0.06959 1.48345 -0.50124 0.24802 1.61639 0.26636 -0.71867 -0 -0 -0.66101 -2.49991 0 0 0 0 0 0.01022 -0.05118 0.02089 0 4.33771 -0.02901 0 -2.7348 -0.52994 0.28314 -1.21025
LYS_1245 -2.50805 0.46992 2.60217 -0.30478 0.02911 0.13788 0.64672 -1.12545 -0 -0 0.35356 0.16481 0 0 0 0 0 0.03211 -0.0495 0.00388 2.01707 0 0.05827 0 -1.5107 -0.56668 0.7035 1.15383
PRO_1246 -2.19386 0.36888 1.43866 -0.08615 0.00019 0.05389 0.5493 -0.52572 -0 -0 0.26627 0.66476 0 0 0 0 0 0.14231 -0.14035 0.00906 0.56686 0 -0.43746 0 -2.4119 -0.50211 0.77184 -1.46551
LYS_1247 -1.58702 0.19687 1.39708 -0.33169 0.05359 0.20974 0.34072 -0.58438 -0 -0 -0.14024 -0.35685 0 0 0 0 0 0.89221 0.03593 0.00171 1.53264 0 0.22436 0 -1.5107 1.0133 0.32324 1.71054
SER:CtermProteinFull_1248 -1.30273 0.04867 1.58877 -0.07966 0.01049 0.15117 0.39708 -0.65185 -0 -0 -0.57703 -1.11158 0 0 0 0 0 0.45132 0 0.0161 0.34845 0 0 1.95794 -0.77834 1.24609 0.32037 2.03525
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 371.442 0 0 0 0 0 0 0 0 0 371.442
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355991 DOMAINID 361641 MODEL 5 2022-07-02_00000321_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 466.324 tmscore: 0.16728 6lz1A_203 prob: 100 ident: 46.08
SSBOND     CYS A  611    CYS A  616                                       2.17  
ATOM      1  N   MET A   1     -18.229  -9.288 -37.767  1.00 91.070          N  
ATOM      2  CA  MET A   1     -18.622 -10.537 -37.122  1.00 91.260          C  
ATOM      3  C   MET A   1     -20.086 -10.867 -37.395  1.00 91.310          C  
ATOM      4  O   MET A   1     -20.802 -11.313 -36.503  1.00 91.340          O  
ATOM      5  CB  MET A   1     -18.376 -10.470 -35.610  1.00127.690          C  
ATOM      6  CG  MET A   1     -16.900 -10.337 -35.186  1.00127.690          C  
ATOM      7  SD  MET A   1     -15.855 -11.711 -35.754  1.00127.690          S  
ATOM      8  CE  MET A   1     -16.416 -13.088 -34.747  1.00127.690          C  
ATOM      9 1H   MET A   1     -17.581  -8.791 -37.174  1.00109.280          H  
ATOM     10 2H   MET A   1     -17.785  -9.485 -38.652  1.00109.280          H  
ATOM     11 3H   MET A   1     -19.049  -8.716 -37.915  1.00109.280          H  
ATOM     12  HA  MET A   1     -18.022 -11.345 -37.540  1.00109.510          H  
ATOM     13 1HB  MET A   1     -18.906  -9.609 -35.204  1.00153.230          H  
ATOM     14 2HB  MET A   1     -18.795 -11.351 -35.132  1.00153.230          H  
ATOM     15 1HG  MET A   1     -16.479  -9.407 -35.559  1.00153.230          H  
ATOM     16 2HG  MET A   1     -16.852 -10.307 -34.096  1.00153.230          H  
ATOM     17 1HE  MET A   1     -15.841 -13.979 -35.002  1.00153.230          H  
ATOM     18 2HE  MET A   1     -16.268 -12.853 -33.692  1.00153.230          H  
ATOM     19 3HE  MET A   1     -17.470 -13.281 -34.932  1.00153.230          H  
ATOM     20  N   GLY A   2     -20.542 -10.625 -38.628  1.00 91.290          N  
ATOM     21  CA  GLY A   2     -21.944 -10.859 -39.001  1.00 91.380          C  
ATOM     22  C   GLY A   2     -22.223 -12.245 -39.598  1.00 91.190          C  
ATOM     23  O   GLY A   2     -23.301 -12.481 -40.145  1.00 91.050          O  
ATOM     24  H   GLY A   2     -19.924 -10.275 -39.345  1.00109.550          H  
ATOM     25 1HA  GLY A   2     -22.573 -10.722 -38.121  1.00109.660          H  
ATOM     26 2HA  GLY A   2     -22.252 -10.098 -39.717  1.00109.660          H  
ATOM     27  N   GLY A   3     -21.236 -13.134 -39.555  1.00 91.220          N  
ATOM     28  CA  GLY A   3     -21.373 -14.461 -40.148  1.00 91.090          C  
ATOM     29  C   GLY A   3     -21.899 -15.492 -39.158  1.00 91.150          C  
ATOM     30  O   GLY A   3     -22.452 -15.159 -38.105  1.00 91.240          O  
ATOM     31  H   GLY A   3     -20.378 -12.887 -39.091  1.00109.460          H  
ATOM     32 1HA  GLY A   3     -22.046 -14.412 -41.005  1.00109.310          H  
ATOM     33 2HA  GLY A   3     -20.409 -14.793 -40.532  1.00109.310          H  
ATOM     34  N   GLU A   4     -21.722 -16.761 -39.510  1.00 91.130          N  
ATOM     35  CA  GLU A   4     -22.215 -17.876 -38.711  1.00 91.210          C  
ATOM     36  C   GLU A   4     -21.141 -18.898 -38.368  1.00 91.100          C  
ATOM     37  O   GLU A   4     -20.089 -18.985 -38.996  1.00 91.100          O  
ATOM     38  CB  GLU A   4     -23.390 -18.574 -39.405  1.00127.660          C  
ATOM     39  CG  GLU A   4     -24.639 -17.704 -39.561  1.00127.660          C  
ATOM     40  CD  GLU A   4     -25.815 -18.452 -40.140  1.00127.660          C  
ATOM     41  OE1 GLU A   4     -25.633 -19.576 -40.547  1.00127.660          O  
ATOM     42  OE2 GLU A   4     -26.895 -17.906 -40.154  1.00127.660          O  
ATOM     43  H   GLU A   4     -21.261 -16.967 -40.409  1.00109.360          H  
ATOM     44  HA  GLU A   4     -22.589 -17.472 -37.769  1.00109.450          H  
ATOM     45 1HB  GLU A   4     -23.076 -18.892 -40.404  1.00153.190          H  
ATOM     46 2HB  GLU A   4     -23.666 -19.469 -38.850  1.00153.190          H  
ATOM     47 1HG  GLU A   4     -24.913 -17.302 -38.586  1.00153.190          H  
ATOM     48 2HG  GLU A   4     -24.397 -16.863 -40.211  1.00153.190          H  
ATOM     49  N   THR A   5     -21.423 -19.709 -37.363  1.00 91.050          N  
ATOM     50  CA  THR A   5     -20.538 -20.779 -36.936  1.00 90.990          C  
ATOM     51  C   THR A   5     -20.057 -21.648 -38.092  1.00 91.310          C  
ATOM     52  O   THR A   5     -18.855 -21.913 -38.234  1.00 91.370          O  
ATOM     53  CB  THR A   5     -21.279 -21.669 -35.918  1.00127.410          C  
ATOM     54  OG1 THR A   5     -21.638 -20.881 -34.773  1.00127.410          O  
ATOM     55  CG2 THR A   5     -20.417 -22.823 -35.493  1.00127.410          C  
ATOM     56  H   THR A   5     -22.286 -19.581 -36.851  1.00109.260          H  
ATOM     57  HA  THR A   5     -19.665 -20.334 -36.456  1.00109.190          H  
ATOM     58  HB  THR A   5     -22.189 -22.062 -36.372  1.00152.890          H  
ATOM     59  HG1 THR A   5     -22.222 -21.389 -34.201  1.00152.890          H  
ATOM     60 1HG2 THR A   5     -20.970 -23.411 -34.782  1.00152.890          H  
ATOM     61 2HG2 THR A   5     -20.166 -23.441 -36.351  1.00152.890          H  
ATOM     62 3HG2 THR A   5     -19.505 -22.453 -35.030  1.00152.890          H  
ATOM     63  N   PHE A   6     -20.967 -21.990 -38.988  1.00 91.540          N  
ATOM     64  CA  PHE A   6     -20.654 -22.922 -40.052  1.00 91.900          C  
ATOM     65  C   PHE A   6     -19.921 -22.266 -41.226  1.00 91.880          C  
ATOM     66  O   PHE A   6     -19.679 -22.907 -42.245  1.00 91.820          O  
ATOM     67  CB  PHE A   6     -21.945 -23.602 -40.492  1.00128.520          C  
ATOM     68  CG  PHE A   6     -22.553 -24.386 -39.339  1.00128.520          C  
ATOM     69  CD1 PHE A   6     -23.676 -23.899 -38.666  1.00128.520          C  
ATOM     70  CD2 PHE A   6     -21.992 -25.572 -38.895  1.00128.520          C  
ATOM     71  CE1 PHE A   6     -24.208 -24.586 -37.594  1.00128.520          C  
ATOM     72  CE2 PHE A   6     -22.527 -26.246 -37.831  1.00128.520          C  
ATOM     73  CZ  PHE A   6     -23.639 -25.750 -37.177  1.00128.520          C  
ATOM     74  H   PHE A   6     -21.917 -21.667 -38.864  1.00109.850          H  
ATOM     75  HA  PHE A   6     -20.000 -23.694 -39.646  1.00110.280          H  
ATOM     76 1HB  PHE A   6     -22.663 -22.861 -40.842  1.00154.220          H  
ATOM     77 2HB  PHE A   6     -21.739 -24.297 -41.310  1.00154.220          H  
ATOM     78  HD1 PHE A   6     -24.138 -22.964 -38.989  1.00154.220          H  
ATOM     79  HD2 PHE A   6     -21.114 -25.967 -39.394  1.00154.220          H  
ATOM     80  HE1 PHE A   6     -25.087 -24.201 -37.069  1.00154.220          H  
ATOM     81  HE2 PHE A   6     -22.064 -27.169 -37.499  1.00154.220          H  
ATOM     82  HZ  PHE A   6     -24.071 -26.273 -36.326  1.00154.220          H  
ATOM     83  N   ASP A   7     -19.525 -20.995 -41.071  1.00 91.960          N  
ATOM     84  CA  ASP A   7     -18.703 -20.331 -42.067  1.00 91.960          C  
ATOM     85  C   ASP A   7     -17.229 -20.600 -41.760  1.00 91.970          C  
ATOM     86  O   ASP A   7     -16.363 -20.370 -42.609  1.00 92.110          O  
ATOM     87  CB  ASP A   7     -18.950 -18.824 -42.108  1.00128.740          C  
ATOM     88  CG  ASP A   7     -20.338 -18.435 -42.610  1.00128.740          C  
ATOM     89  OD1 ASP A   7     -20.856 -19.078 -43.495  1.00128.740          O  
ATOM     90  OD2 ASP A   7     -20.878 -17.475 -42.087  1.00128.740          O  
ATOM     91  H   ASP A   7     -19.782 -20.452 -40.242  1.00110.350          H  
ATOM     92  HA  ASP A   7     -18.932 -20.748 -43.048  1.00110.350          H  
ATOM     93 1HB  ASP A   7     -18.811 -18.417 -41.106  1.00154.490          H  
ATOM     94 2HB  ASP A   7     -18.204 -18.357 -42.750  1.00154.490          H  
ATOM     95  N   VAL A   8     -16.931 -21.037 -40.517  1.00 91.860          N  
ATOM     96  CA  VAL A   8     -15.548 -21.320 -40.122  1.00 91.860          C  
ATOM     97  C   VAL A   8     -15.365 -22.782 -39.681  1.00 91.850          C  
ATOM     98  O   VAL A   8     -14.244 -23.293 -39.642  1.00 92.020          O  
ATOM     99  CB  VAL A   8     -15.077 -20.345 -39.016  1.00128.600          C  
ATOM    100  CG1 VAL A   8     -15.093 -18.914 -39.558  1.00128.600          C  
ATOM    101  CG2 VAL A   8     -15.984 -20.450 -37.779  1.00128.600          C  
ATOM    102  H   VAL A   8     -17.677 -21.212 -39.844  1.00110.230          H  
ATOM    103  HA  VAL A   8     -14.908 -21.157 -40.989  1.00110.230          H  
ATOM    104  HB  VAL A   8     -14.053 -20.591 -38.742  1.00154.320          H  
ATOM    105 1HG1 VAL A   8     -14.741 -18.227 -38.791  1.00154.320          H  
ATOM    106 2HG1 VAL A   8     -14.442 -18.852 -40.431  1.00154.320          H  
ATOM    107 3HG1 VAL A   8     -16.107 -18.644 -39.846  1.00154.320          H  
ATOM    108 1HG2 VAL A   8     -15.631 -19.762 -37.015  1.00154.320          H  
ATOM    109 2HG2 VAL A   8     -17.006 -20.191 -38.048  1.00154.320          H  
ATOM    110 3HG2 VAL A   8     -15.959 -21.458 -37.387  1.00154.320          H  
ATOM    111  N   LYS A   9     -16.473 -23.454 -39.380  1.00 91.730          N  
ATOM    112  CA  LYS A   9     -16.490 -24.857 -38.994  1.00 91.700          C  
ATOM    113  C   LYS A   9     -16.849 -25.651 -40.236  1.00 91.940          C  
ATOM    114  O   LYS A   9     -17.009 -25.073 -41.311  1.00 92.200          O  
ATOM    115  CB  LYS A   9     -17.493 -25.136 -37.870  1.00128.390          C  
ATOM    116  CG  LYS A   9     -17.286 -24.329 -36.591  1.00128.390          C  
ATOM    117  CD  LYS A   9     -15.979 -24.637 -35.893  1.00128.390          C  
ATOM    118  CE  LYS A   9     -15.894 -23.894 -34.569  1.00128.390          C  
ATOM    119  NZ  LYS A   9     -14.591 -24.124 -33.879  1.00128.390          N  
ATOM    120  H   LYS A   9     -17.361 -22.957 -39.373  1.00110.080          H  
ATOM    121  HA  LYS A   9     -15.493 -25.162 -38.681  1.00110.040          H  
ATOM    122 1HB  LYS A   9     -18.500 -24.927 -38.231  1.00154.070          H  
ATOM    123 2HB  LYS A   9     -17.461 -26.188 -37.610  1.00154.070          H  
ATOM    124 1HG  LYS A   9     -17.305 -23.278 -36.832  1.00154.070          H  
ATOM    125 2HG  LYS A   9     -18.097 -24.524 -35.911  1.00154.070          H  
ATOM    126 1HD  LYS A   9     -15.893 -25.709 -35.716  1.00154.070          H  
ATOM    127 2HD  LYS A   9     -15.145 -24.316 -36.519  1.00154.070          H  
ATOM    128 1HE  LYS A   9     -16.014 -22.826 -34.755  1.00154.070          H  
ATOM    129 2HE  LYS A   9     -16.704 -24.232 -33.919  1.00154.070          H  
ATOM    130 1HZ  LYS A   9     -14.576 -23.613 -33.006  1.00154.070          H  
ATOM    131 2HZ  LYS A   9     -14.475 -25.111 -33.691  1.00154.070          H  
ATOM    132 3HZ  LYS A   9     -13.835 -23.803 -34.469  1.00154.070          H  
ATOM    133  N   GLY A  10     -16.894 -26.972 -40.140  1.00 91.910          N  
ATOM    134  CA  GLY A  10     -17.276 -27.718 -41.322  1.00 92.090          C  
ATOM    135  C   GLY A  10     -18.769 -27.471 -41.488  1.00 91.650          C  
ATOM    136  O   GLY A  10     -19.373 -26.862 -40.612  1.00 91.130          O  
ATOM    137  H   GLY A  10     -16.714 -27.442 -39.265  1.00110.290          H  
ATOM    138 1HA  GLY A  10     -16.719 -27.363 -42.189  1.00110.510          H  
ATOM    139 2HA  GLY A  10     -17.063 -28.775 -41.169  1.00110.510          H  
ATOM    140  N   PRO A  11     -19.403 -27.967 -42.558  1.00 91.850          N  
ATOM    141  CA  PRO A  11     -20.808 -27.765 -42.889  1.00 91.870          C  
ATOM    142  C   PRO A  11     -21.791 -28.312 -41.858  1.00 91.930          C  
ATOM    143  O   PRO A  11     -22.965 -27.933 -41.854  1.00 91.880          O  
ATOM    144  CB  PRO A  11     -20.940 -28.499 -44.231  1.00137.810          C  
ATOM    145  CG  PRO A  11     -19.804 -29.508 -44.245  1.00137.810          C  
ATOM    146  CD  PRO A  11     -18.671 -28.831 -43.504  1.00137.810          C  
ATOM    147  HA  PRO A  11     -20.977 -26.685 -43.027  1.00110.240          H  
ATOM    148 1HB  PRO A  11     -21.929 -28.979 -44.295  1.00165.370          H  
ATOM    149 2HB  PRO A  11     -20.882 -27.780 -45.060  1.00165.370          H  
ATOM    150 1HG  PRO A  11     -20.126 -30.450 -43.771  1.00165.370          H  
ATOM    151 2HG  PRO A  11     -19.539 -29.758 -45.286  1.00165.370          H  
ATOM    152 1HD  PRO A  11     -18.081 -29.595 -42.988  1.00165.370          H  
ATOM    153 2HD  PRO A  11     -18.060 -28.223 -44.191  1.00165.370          H  
ATOM    154  N   ARG A  12     -21.338 -29.255 -41.035  1.00 92.060          N  
ATOM    155  CA  ARG A  12     -22.192 -29.861 -40.039  1.00 92.170          C  
ATOM    156  C   ARG A  12     -21.432 -30.040 -38.707  1.00 92.440          C  
ATOM    157  O   ARG A  12     -20.207 -30.168 -38.716  1.00 92.540          O  
ATOM    158  CB  ARG A  12     -22.726 -31.207 -40.541  1.00128.990          C  
ATOM    159  CG  ARG A  12     -23.652 -31.151 -41.791  1.00128.990          C  
ATOM    160  CD  ARG A  12     -24.969 -30.512 -41.480  1.00128.990          C  
ATOM    161  NE  ARG A  12     -25.899 -30.541 -42.594  1.00128.990          N  
ATOM    162  CZ  ARG A  12     -25.986 -29.618 -43.584  1.00128.990          C  
ATOM    163  NH1 ARG A  12     -25.181 -28.562 -43.630  1.00128.990          N  
ATOM    164  NH2 ARG A  12     -26.906 -29.778 -44.529  1.00128.990          N  
ATOM    165  H   ARG A  12     -20.371 -29.540 -41.074  1.00110.470          H  
ATOM    166  HA  ARG A  12     -23.025 -29.194 -39.917  1.00110.600          H  
ATOM    167 1HB  ARG A  12     -21.884 -31.842 -40.804  1.00154.790          H  
ATOM    168 2HB  ARG A  12     -23.268 -31.717 -39.759  1.00154.790          H  
ATOM    169 1HG  ARG A  12     -23.175 -30.613 -42.600  1.00154.790          H  
ATOM    170 2HG  ARG A  12     -23.856 -32.169 -42.117  1.00154.790          H  
ATOM    171 1HD  ARG A  12     -25.420 -31.020 -40.666  1.00154.790          H  
ATOM    172 2HD  ARG A  12     -24.827 -29.482 -41.201  1.00154.790          H  
ATOM    173  HE  ARG A  12     -26.550 -31.309 -42.623  1.00154.790          H  
ATOM    174 1HH1 ARG A  12     -24.447 -28.406 -42.916  1.00154.790          H  
ATOM    175 2HH1 ARG A  12     -25.274 -27.893 -44.378  1.00154.790          H  
ATOM    176 1HH2 ARG A  12     -27.526 -30.579 -44.505  1.00154.790          H  
ATOM    177 2HH2 ARG A  12     -26.989 -29.104 -45.275  1.00154.790          H  
ATOM    178  N   PRO A  13     -22.141 -30.057 -37.561  1.00 92.600          N  
ATOM    179  CA  PRO A  13     -21.665 -30.316 -36.214  1.00 92.640          C  
ATOM    180  C   PRO A  13     -21.055 -31.696 -36.057  1.00 92.400          C  
ATOM    181  O   PRO A  13     -21.356 -32.617 -36.827  1.00 92.290          O  
ATOM    182  CB  PRO A  13     -22.936 -30.244 -35.385  1.00138.960          C  
ATOM    183  CG  PRO A  13     -23.859 -29.471 -36.139  1.00138.960          C  
ATOM    184  CD  PRO A  13     -23.570 -29.726 -37.582  1.00138.960          C  
ATOM    185  HA  PRO A  13     -20.948 -29.537 -35.918  1.00111.170          H  
ATOM    186 1HB  PRO A  13     -23.276 -31.226 -35.088  1.00166.750          H  
ATOM    187 2HB  PRO A  13     -22.731 -29.724 -34.486  1.00166.750          H  
ATOM    188 1HG  PRO A  13     -24.861 -29.782 -35.837  1.00166.750          H  
ATOM    189 2HG  PRO A  13     -23.763 -28.428 -35.853  1.00166.750          H  
ATOM    190 1HD  PRO A  13     -24.169 -30.528 -37.973  1.00166.750          H  
ATOM    191 2HD  PRO A  13     -23.778 -28.779 -38.067  1.00166.750          H  
ATOM    192  N   ASN A  14     -20.187 -31.834 -35.069  1.00 92.320          N  
ATOM    193  CA  ASN A  14     -19.556 -33.105 -34.776  1.00 92.360          C  
ATOM    194  C   ASN A  14     -20.583 -34.215 -34.614  1.00 92.080          C  
ATOM    195  O   ASN A  14     -21.512 -34.109 -33.808  1.00 91.970          O  
ATOM    196  CB  ASN A  14     -18.754 -32.992 -33.508  1.00129.290          C  
ATOM    197  CG  ASN A  14     -17.867 -34.159 -33.210  1.00129.290          C  
ATOM    198  OD1 ASN A  14     -16.886 -34.382 -33.927  1.00129.290          O  
ATOM    199  ND2 ASN A  14     -18.201 -34.906 -32.194  1.00129.290          N  
ATOM    200  H   ASN A  14     -19.951 -31.033 -34.477  1.00110.780          H  
ATOM    201  HA  ASN A  14     -18.900 -33.372 -35.607  1.00110.830          H  
ATOM    202 1HB  ASN A  14     -18.135 -32.117 -33.602  1.00155.150          H  
ATOM    203 2HB  ASN A  14     -19.429 -32.845 -32.670  1.00155.150          H  
ATOM    204 1HD2 ASN A  14     -17.664 -35.720 -31.965  1.00155.150          H  
ATOM    205 2HD2 ASN A  14     -19.016 -34.689 -31.659  1.00155.150          H  
ATOM    206  N   ASP A  15     -20.416 -35.261 -35.418  1.00 92.010          N  
ATOM    207  CA  ASP A  15     -21.228 -36.479 -35.449  1.00 91.810          C  
ATOM    208  C   ASP A  15     -22.718 -36.273 -35.792  1.00 91.400          C  
ATOM    209  O   ASP A  15     -23.578 -37.135 -35.553  1.00 91.530          O  
ATOM    210  CB  ASP A  15     -21.075 -37.185 -34.091  1.00128.610          C  
ATOM    211  CG  ASP A  15     -19.595 -37.545 -33.810  1.00128.610          C  
ATOM    212  OD1 ASP A  15     -18.806 -37.486 -34.745  1.00128.610          O  
ATOM    213  OD2 ASP A  15     -19.258 -37.879 -32.693  1.00128.610          O  
ATOM    214  H   ASP A  15     -19.631 -35.226 -36.053  1.00110.410          H  
ATOM    215  HA  ASP A  15     -20.800 -37.124 -36.211  1.00110.170          H  
ATOM    216 1HB  ASP A  15     -21.442 -36.543 -33.291  1.00154.340          H  
ATOM    217 2HB  ASP A  15     -21.674 -38.091 -34.071  1.00154.340          H  
ATOM    218  N   TYR A  16     -23.027 -35.135 -36.380  1.00 90.930          N  
ATOM    219  CA  TYR A  16     -24.389 -34.795 -36.732  1.00 90.500          C  
ATOM    220  C   TYR A  16     -24.930 -35.661 -37.888  1.00 90.280          C  
ATOM    221  O   TYR A  16     -24.222 -35.847 -38.882  1.00 90.160          O  
ATOM    222  CB  TYR A  16     -24.397 -33.327 -37.094  1.00126.870          C  
ATOM    223  CG  TYR A  16     -25.702 -32.709 -37.304  1.00126.870          C  
ATOM    224  CD1 TYR A  16     -26.433 -32.276 -36.214  1.00126.870          C  
ATOM    225  CD2 TYR A  16     -26.179 -32.563 -38.558  1.00126.870          C  
ATOM    226  CE1 TYR A  16     -27.653 -31.698 -36.411  1.00126.870          C  
ATOM    227  CE2 TYR A  16     -27.389 -31.985 -38.758  1.00126.870          C  
ATOM    228  CZ  TYR A  16     -28.123 -31.559 -37.692  1.00126.870          C  
ATOM    229  OH  TYR A  16     -29.321 -30.994 -37.927  1.00126.870          O  
ATOM    230  H   TYR A  16     -22.289 -34.443 -36.553  1.00109.120          H  
ATOM    231  HA  TYR A  16     -24.983 -34.940 -35.837  1.00108.600          H  
ATOM    232 1HB  TYR A  16     -23.917 -32.811 -36.315  1.00152.250          H  
ATOM    233 2HB  TYR A  16     -23.797 -33.178 -37.986  1.00152.250          H  
ATOM    234  HD1 TYR A  16     -26.038 -32.394 -35.205  1.00152.250          H  
ATOM    235  HD2 TYR A  16     -25.592 -32.919 -39.404  1.00152.250          H  
ATOM    236  HE1 TYR A  16     -28.245 -31.350 -35.567  1.00152.250          H  
ATOM    237  HE2 TYR A  16     -27.776 -31.874 -39.768  1.00152.250          H  
ATOM    238  HH  TYR A  16     -29.419 -30.945 -38.876  1.00152.250          H  
ATOM    239  N   PRO A  17     -26.168 -36.204 -37.804  1.00 90.290          N  
ATOM    240  CA  PRO A  17     -26.835 -36.974 -38.843  1.00 90.030          C  
ATOM    241  C   PRO A  17     -27.235 -36.040 -39.968  1.00 89.750          C  
ATOM    242  O   PRO A  17     -27.541 -34.884 -39.707  1.00 89.630          O  
ATOM    243  CB  PRO A  17     -28.074 -37.507 -38.127  1.00135.050          C  
ATOM    244  CG  PRO A  17     -28.361 -36.493 -37.054  1.00135.050          C  
ATOM    245  CD  PRO A  17     -27.002 -36.002 -36.601  1.00135.050          C  
ATOM    246  HA  PRO A  17     -26.177 -37.782 -39.199  1.00108.040          H  
ATOM    247 1HB  PRO A  17     -28.899 -37.615 -38.849  1.00162.050          H  
ATOM    248 2HB  PRO A  17     -27.871 -38.488 -37.717  1.00162.050          H  
ATOM    249 1HG  PRO A  17     -28.980 -35.677 -37.466  1.00162.050          H  
ATOM    250 2HG  PRO A  17     -28.946 -36.953 -36.240  1.00162.050          H  
ATOM    251 1HD  PRO A  17     -27.114 -34.954 -36.365  1.00162.050          H  
ATOM    252 2HD  PRO A  17     -26.622 -36.599 -35.754  1.00162.050          H  
ATOM    253  N   LEU A  18     -27.343 -36.525 -41.187  1.00 89.680          N  
ATOM    254  CA  LEU A  18     -27.822 -35.628 -42.223  1.00 89.560          C  
ATOM    255  C   LEU A  18     -29.336 -35.544 -42.247  1.00 89.210          C  
ATOM    256  O   LEU A  18     -30.036 -36.511 -41.940  1.00 89.260          O  
ATOM    257  CB  LEU A  18     -27.303 -36.061 -43.594  1.00125.430          C  
ATOM    258  CG  LEU A  18     -25.755 -36.059 -43.782  1.00125.430          C  
ATOM    259  CD1 LEU A  18     -25.436 -36.604 -45.166  1.00125.430          C  
ATOM    260  CD2 LEU A  18     -25.182 -34.625 -43.610  1.00125.430          C  
ATOM    261  H   LEU A  18     -27.081 -37.475 -41.405  1.00107.620          H  
ATOM    262  HA  LEU A  18     -27.460 -34.628 -42.005  1.00107.470          H  
ATOM    263 1HB  LEU A  18     -27.659 -37.073 -43.788  1.00150.520          H  
ATOM    264 2HB  LEU A  18     -27.738 -35.404 -44.351  1.00150.520          H  
ATOM    265  HG  LEU A  18     -25.295 -36.716 -43.044  1.00150.520          H  
ATOM    266 1HD1 LEU A  18     -24.355 -36.626 -45.309  1.00150.520          H  
ATOM    267 2HD1 LEU A  18     -25.832 -37.616 -45.263  1.00150.520          H  
ATOM    268 3HD1 LEU A  18     -25.888 -35.966 -45.925  1.00150.520          H  
ATOM    269 1HD2 LEU A  18     -24.102 -34.653 -43.754  1.00150.520          H  
ATOM    270 2HD2 LEU A  18     -25.628 -33.961 -44.350  1.00150.520          H  
ATOM    271 3HD2 LEU A  18     -25.389 -34.249 -42.613  1.00150.520          H  
ATOM    272  N   ARG A  19     -29.834 -34.376 -42.637  1.00 88.870          N  
ATOM    273  CA  ARG A  19     -31.260 -34.143 -42.781  1.00 88.550          C  
ATOM    274  C   ARG A  19     -31.676 -34.451 -44.203  1.00 88.330          C  
ATOM    275  O   ARG A  19     -30.886 -34.254 -45.127  1.00 88.300          O  
ATOM    276  CB  ARG A  19     -31.595 -32.702 -42.477  1.00124.100          C  
ATOM    277  CG  ARG A  19     -31.286 -32.265 -41.067  1.00124.100          C  
ATOM    278  CD  ARG A  19     -31.673 -30.870 -40.855  1.00124.100          C  
ATOM    279  NE  ARG A  19     -31.289 -30.394 -39.548  1.00124.100          N  
ATOM    280  CZ  ARG A  19     -31.599 -29.186 -39.061  1.00124.100          C  
ATOM    281  NH1 ARG A  19     -32.312 -28.380 -39.789  1.00124.100          N  
ATOM    282  NH2 ARG A  19     -31.169 -28.860 -37.862  1.00124.100          N  
ATOM    283  H   ARG A  19     -29.192 -33.632 -42.861  1.00106.640          H  
ATOM    284  HA  ARG A  19     -31.802 -34.799 -42.100  1.00106.260          H  
ATOM    285 1HB  ARG A  19     -31.046 -32.053 -43.157  1.00148.920          H  
ATOM    286 2HB  ARG A  19     -32.658 -32.533 -42.658  1.00148.920          H  
ATOM    287 1HG  ARG A  19     -31.838 -32.888 -40.363  1.00148.920          H  
ATOM    288 2HG  ARG A  19     -30.217 -32.364 -40.874  1.00148.920          H  
ATOM    289 1HD  ARG A  19     -31.188 -30.241 -41.606  1.00148.920          H  
ATOM    290 2HD  ARG A  19     -32.755 -30.785 -40.948  1.00148.920          H  
ATOM    291  HE  ARG A  19     -30.724 -31.010 -38.953  1.00148.920          H  
ATOM    292 1HH1 ARG A  19     -32.633 -28.651 -40.700  1.00148.920          H  
ATOM    293 2HH1 ARG A  19     -32.622 -27.447 -39.489  1.00148.920          H  
ATOM    294 1HH2 ARG A  19     -30.590 -29.533 -37.362  1.00148.920          H  
ATOM    295 2HH2 ARG A  19     -31.363 -27.931 -37.476  1.00148.920          H  
ATOM    296  N   ALA A  20     -32.909 -34.918 -44.389  1.00 88.200          N  
ATOM    297  CA  ALA A  20     -33.410 -35.151 -45.736  1.00 88.000          C  
ATOM    298  C   ALA A  20     -33.512 -33.822 -46.503  1.00 88.210          C  
ATOM    299  O   ALA A  20     -33.917 -32.822 -45.906  1.00 88.420          O  
ATOM    300  CB  ALA A  20     -34.781 -35.805 -45.693  1.00123.280          C  
ATOM    301  H   ALA A  20     -33.502 -35.092 -43.590  1.00105.840          H  
ATOM    302  HA  ALA A  20     -32.728 -35.833 -46.222  1.00105.600          H  
ATOM    303 1HB  ALA A  20     -35.128 -35.989 -46.712  1.00147.940          H  
ATOM    304 2HB  ALA A  20     -34.718 -36.749 -45.155  1.00147.940          H  
ATOM    305 3HB  ALA A  20     -35.484 -35.145 -45.187  1.00147.940          H  
ATOM    306  N   PRO A  21     -33.174 -33.771 -47.807  1.00 88.170          N  
ATOM    307  CA  PRO A  21     -33.371 -32.634 -48.692  1.00 88.380          C  
ATOM    308  C   PRO A  21     -34.843 -32.304 -48.844  1.00 88.110          C  
ATOM    309  O   PRO A  21     -35.670 -33.209 -48.830  1.00 87.670          O  
ATOM    310  CB  PRO A  21     -32.811 -33.123 -50.027  1.00132.570          C  
ATOM    311  CG  PRO A  21     -31.858 -34.229 -49.677  1.00132.570          C  
ATOM    312  CD  PRO A  21     -32.442 -34.891 -48.442  1.00132.570          C  
ATOM    313  HA  PRO A  21     -32.807 -31.770 -48.306  1.00106.060          H  
ATOM    314 1HB  PRO A  21     -33.642 -33.454 -50.668  1.00159.080          H  
ATOM    315 2HB  PRO A  21     -32.327 -32.290 -50.547  1.00159.080          H  
ATOM    316 1HG  PRO A  21     -31.767 -34.922 -50.523  1.00159.080          H  
ATOM    317 2HG  PRO A  21     -30.849 -33.827 -49.498  1.00159.080          H  
ATOM    318 1HD  PRO A  21     -33.125 -35.713 -48.697  1.00159.080          H  
ATOM    319 2HD  PRO A  21     -31.575 -35.218 -47.840  1.00159.080          H  
ATOM    320  N   LYS A  22     -35.155 -31.027 -49.060  1.00 88.390          N  
ATOM    321  CA  LYS A  22     -36.525 -30.594 -49.338  1.00 88.210          C  
ATOM    322  C   LYS A  22     -37.255 -31.363 -50.464  1.00 88.250          C  
ATOM    323  O   LYS A  22     -38.417 -31.715 -50.264  1.00 88.470          O  
ATOM    324  CB  LYS A  22     -36.588 -29.080 -49.612  1.00123.570          C  
ATOM    325  CG  LYS A  22     -37.986 -28.555 -50.010  1.00123.570          C  
ATOM    326  CD  LYS A  22     -37.958 -27.044 -50.287  1.00123.570          C  
ATOM    327  CE  LYS A  22     -39.362 -26.471 -50.549  1.00123.570          C  
ATOM    328  NZ  LYS A  22     -39.938 -26.917 -51.852  1.00123.570          N  
ATOM    329  H   LYS A  22     -34.416 -30.340 -49.040  1.00106.070          H  
ATOM    330  HA  LYS A  22     -37.102 -30.768 -48.427  1.00105.850          H  
ATOM    331 1HB  LYS A  22     -36.343 -28.562 -48.686  1.00148.280          H  
ATOM    332 2HB  LYS A  22     -35.865 -28.763 -50.333  1.00148.280          H  
ATOM    333 1HG  LYS A  22     -38.336 -29.067 -50.903  1.00148.280          H  
ATOM    334 2HG  LYS A  22     -38.689 -28.754 -49.195  1.00148.280          H  
ATOM    335 1HD  LYS A  22     -37.529 -26.528 -49.426  1.00148.280          H  
ATOM    336 2HD  LYS A  22     -37.331 -26.847 -51.154  1.00148.280          H  
ATOM    337 1HE  LYS A  22     -40.027 -26.788 -49.746  1.00148.280          H  
ATOM    338 2HE  LYS A  22     -39.301 -25.383 -50.547  1.00148.280          H  
ATOM    339 1HZ  LYS A  22     -40.855 -26.506 -51.965  1.00148.280          H  
ATOM    340 2HZ  LYS A  22     -39.339 -26.613 -52.608  1.00148.280          H  
ATOM    341 3HZ  LYS A  22     -40.016 -27.922 -51.862  1.00148.280          H  
ATOM    342  N   PRO A  23     -36.695 -31.486 -51.701  1.00 88.100          N  
ATOM    343  CA  PRO A  23     -37.322 -32.149 -52.827  1.00 88.150          C  
ATOM    344  C   PRO A  23     -37.302 -33.651 -52.699  1.00 88.370          C  
ATOM    345  O   PRO A  23     -36.473 -34.211 -51.994  1.00 88.240          O  
ATOM    346  CB  PRO A  23     -36.466 -31.707 -54.017  1.00132.230          C  
ATOM    347  CG  PRO A  23     -35.100 -31.487 -53.436  1.00132.230          C  
ATOM    348  CD  PRO A  23     -35.348 -30.921 -52.056  1.00132.230          C  
ATOM    349  HA  PRO A  23     -38.355 -31.787 -52.927  1.00105.780          H  
ATOM    350 1HB  PRO A  23     -36.473 -32.495 -54.792  1.00158.670          H  
ATOM    351 2HB  PRO A  23     -36.891 -30.803 -54.475  1.00158.670          H  
ATOM    352 1HG  PRO A  23     -34.548 -32.447 -53.403  1.00158.670          H  
ATOM    353 2HG  PRO A  23     -34.512 -30.811 -54.078  1.00158.670          H  
ATOM    354 1HD  PRO A  23     -34.555 -31.289 -51.449  1.00158.670          H  
ATOM    355 2HD  PRO A  23     -35.366 -29.840 -52.129  1.00158.670          H  
ATOM    356  N   VAL A  24     -38.182 -34.288 -53.445  1.00 88.730          N  
ATOM    357  CA  VAL A  24     -38.229 -35.729 -53.585  1.00 89.010          C  
ATOM    358  C   VAL A  24     -37.680 -36.070 -54.958  1.00 89.430          C  
ATOM    359  O   VAL A  24     -38.085 -35.462 -55.945  1.00 89.660          O  
ATOM    360  CB  VAL A  24     -39.675 -36.224 -53.405  1.00124.500          C  
ATOM    361  CG1 VAL A  24     -39.762 -37.728 -53.611  1.00124.500          C  
ATOM    362  CG2 VAL A  24     -40.141 -35.840 -51.990  1.00124.500          C  
ATOM    363  H   VAL A  24     -38.844 -33.738 -53.976  1.00106.480          H  
ATOM    364  HA  VAL A  24     -37.600 -36.186 -52.820  1.00106.810          H  
ATOM    365  HB  VAL A  24     -40.316 -35.752 -54.149  1.00149.400          H  
ATOM    366 1HG1 VAL A  24     -40.794 -38.050 -53.478  1.00149.400          H  
ATOM    367 2HG1 VAL A  24     -39.435 -37.991 -54.623  1.00149.400          H  
ATOM    368 3HG1 VAL A  24     -39.129 -38.234 -52.884  1.00149.400          H  
ATOM    369 1HG2 VAL A  24     -41.166 -36.171 -51.839  1.00149.400          H  
ATOM    370 2HG2 VAL A  24     -39.492 -36.315 -51.251  1.00149.400          H  
ATOM    371 3HG2 VAL A  24     -40.090 -34.759 -51.861  1.00149.400          H  
ATOM    372  N   GLY A  25     -36.699 -36.958 -55.034  1.00 89.550          N  
ATOM    373  CA  GLY A  25     -36.144 -37.262 -56.341  1.00 89.970          C  
ATOM    374  C   GLY A  25     -37.199 -37.960 -57.189  1.00 90.000          C  
ATOM    375  O   GLY A  25     -37.837 -38.914 -56.738  1.00 90.250          O  
ATOM    376  H   GLY A  25     -36.394 -37.444 -54.205  1.00107.460          H  
ATOM    377 1HA  GLY A  25     -35.819 -36.343 -56.829  1.00107.960          H  
ATOM    378 2HA  GLY A  25     -35.271 -37.897 -56.224  1.00107.960          H  
ATOM    379  N   GLN A  26     -37.332 -37.528 -58.433  1.00 89.780          N  
ATOM    380  CA  GLN A  26     -38.279 -38.107 -59.381  1.00 89.840          C  
ATOM    381  C   GLN A  26     -37.629 -38.240 -60.739  1.00 90.070          C  
ATOM    382  O   GLN A  26     -36.770 -37.437 -61.082  1.00 90.330          O  
ATOM    383  CB  GLN A  26     -39.558 -37.266 -59.499  1.00125.750          C  
ATOM    384  CG  GLN A  26     -40.392 -37.171 -58.223  1.00125.750          C  
ATOM    385  CD  GLN A  26     -41.686 -36.409 -58.447  1.00125.750          C  
ATOM    386  OE1 GLN A  26     -41.752 -35.519 -59.302  1.00125.750          O  
ATOM    387  NE2 GLN A  26     -42.718 -36.757 -57.689  1.00125.750          N  
ATOM    388  H   GLN A  26     -36.778 -36.734 -58.717  1.00107.740          H  
ATOM    389  HA  GLN A  26     -38.548 -39.107 -59.038  1.00107.810          H  
ATOM    390 1HB  GLN A  26     -39.292 -36.248 -59.790  1.00150.900          H  
ATOM    391 2HB  GLN A  26     -40.194 -37.671 -60.283  1.00150.900          H  
ATOM    392 1HG  GLN A  26     -40.625 -38.174 -57.870  1.00150.900          H  
ATOM    393 2HG  GLN A  26     -39.818 -36.639 -57.465  1.00150.900          H  
ATOM    394 1HE2 GLN A  26     -43.599 -36.292 -57.793  1.00150.900          H  
ATOM    395 2HE2 GLN A  26     -42.614 -37.484 -57.008  1.00150.900          H  
ATOM    396  N   LEU A  27     -38.141 -39.147 -61.583  1.00 90.010          N  
ATOM    397  CA  LEU A  27     -37.647 -39.341 -62.964  1.00 90.010          C  
ATOM    398  C   LEU A  27     -37.667 -38.032 -63.752  1.00 90.100          C  
ATOM    399  O   LEU A  27     -36.944 -37.863 -64.728  1.00 90.170          O  
ATOM    400  CB  LEU A  27     -38.482 -40.413 -63.689  1.00126.010          C  
ATOM    401  CG  LEU A  27     -38.005 -40.856 -65.129  1.00126.010          C  
ATOM    402  CD1 LEU A  27     -36.592 -41.459 -65.069  1.00126.010          C  
ATOM    403  CD2 LEU A  27     -38.987 -41.885 -65.683  1.00126.010          C  
ATOM    404  H   LEU A  27     -38.860 -39.772 -61.239  1.00108.010          H  
ATOM    405  HA  LEU A  27     -36.621 -39.675 -62.910  1.00108.010          H  
ATOM    406 1HB  LEU A  27     -38.502 -41.304 -63.065  1.00151.220          H  
ATOM    407 2HB  LEU A  27     -39.502 -40.041 -63.786  1.00151.220          H  
ATOM    408  HG  LEU A  27     -37.977 -39.989 -65.792  1.00151.220          H  
ATOM    409 1HD1 LEU A  27     -36.279 -41.767 -66.066  1.00151.220          H  
ATOM    410 2HD1 LEU A  27     -35.885 -40.737 -64.695  1.00151.220          H  
ATOM    411 3HD1 LEU A  27     -36.601 -42.315 -64.414  1.00151.220          H  
ATOM    412 1HD2 LEU A  27     -38.667 -42.184 -66.677  1.00151.220          H  
ATOM    413 2HD2 LEU A  27     -39.013 -42.758 -65.031  1.00151.220          H  
ATOM    414 3HD2 LEU A  27     -39.982 -41.445 -65.739  1.00151.220          H  
ATOM    415  N   ILE A  28     -38.572 -37.156 -63.368  1.00 90.100          N  
ATOM    416  CA  ILE A  28     -38.765 -35.851 -63.957  1.00 90.200          C  
ATOM    417  C   ILE A  28     -37.540 -34.937 -63.745  1.00 90.130          C  
ATOM    418  O   ILE A  28     -37.197 -34.154 -64.636  1.00 90.000          O  
ATOM    419  CB  ILE A  28     -40.016 -35.187 -63.336  1.00126.240          C  
ATOM    420  CG1 ILE A  28     -41.273 -35.981 -63.774  1.00126.240          C  
ATOM    421  CG2 ILE A  28     -40.111 -33.701 -63.774  1.00126.240          C  
ATOM    422  CD1 ILE A  28     -42.537 -35.638 -63.000  1.00126.240          C  
ATOM    423  H   ILE A  28     -39.128 -37.413 -62.571  1.00108.120          H  
ATOM    424  HA  ILE A  28     -38.921 -35.973 -65.025  1.00108.240          H  
ATOM    425  HB  ILE A  28     -39.954 -35.236 -62.248  1.00151.490          H  
ATOM    426 1HG1 ILE A  28     -41.454 -35.794 -64.831  1.00151.490          H  
ATOM    427 2HG1 ILE A  28     -41.078 -37.043 -63.642  1.00151.490          H  
ATOM    428 1HG2 ILE A  28     -40.986 -33.239 -63.335  1.00151.490          H  
ATOM    429 2HG2 ILE A  28     -39.236 -33.146 -63.445  1.00151.490          H  
ATOM    430 3HG2 ILE A  28     -40.179 -33.646 -64.861  1.00151.490          H  
ATOM    431 1HD1 ILE A  28     -43.359 -36.249 -63.370  1.00151.490          H  
ATOM    432 2HD1 ILE A  28     -42.382 -35.846 -61.937  1.00151.490          H  
ATOM    433 3HD1 ILE A  28     -42.791 -34.594 -63.126  1.00151.490          H  
ATOM    434  N   SER A  29     -36.971 -34.951 -62.534  1.00 90.230          N  
ATOM    435  CA  SER A  29     -35.873 -34.067 -62.145  1.00 90.200          C  
ATOM    436  C   SER A  29     -34.500 -34.451 -62.686  1.00 90.330          C  
ATOM    437  O   SER A  29     -34.170 -35.631 -62.861  1.00 90.920          O  
ATOM    438  CB  SER A  29     -35.805 -33.964 -60.633  1.00126.290          C  
ATOM    439  OG  SER A  29     -36.950 -33.338 -60.117  1.00126.290          O  
ATOM    440  H   SER A  29     -37.261 -35.656 -61.863  1.00108.280          H  
ATOM    441  HA  SER A  29     -36.106 -33.074 -62.531  1.00108.240          H  
ATOM    442 1HB  SER A  29     -35.712 -34.966 -60.210  1.00151.550          H  
ATOM    443 2HB  SER A  29     -34.918 -33.403 -60.347  1.00151.550          H  
ATOM    444  HG  SER A  29     -36.823 -33.276 -59.165  1.00151.550          H  
ATOM    445  N   HIS A  30     -33.659 -33.427 -62.838  1.00 89.800          N  
ATOM    446  CA  HIS A  30     -32.313 -33.562 -63.362  1.00 89.890          C  
ATOM    447  C   HIS A  30     -31.344 -34.245 -62.437  1.00 90.120          C  
ATOM    448  O   HIS A  30     -30.509 -35.033 -62.882  1.00 90.140          O  
ATOM    449  CB  HIS A  30     -31.771 -32.171 -63.597  1.00125.810          C  
ATOM    450  CG  HIS A  30     -32.556 -31.462 -64.545  1.00125.810          C  
ATOM    451  ND1 HIS A  30     -33.763 -30.874 -64.201  1.00125.810          N  
ATOM    452  CD2 HIS A  30     -32.356 -31.188 -65.838  1.00125.810          C  
ATOM    453  CE1 HIS A  30     -34.263 -30.275 -65.263  1.00125.810          C  
ATOM    454  NE2 HIS A  30     -33.424 -30.448 -66.260  1.00125.810          N  
ATOM    455  H   HIS A  30     -34.005 -32.482 -62.681  1.00107.760          H  
ATOM    456  HA  HIS A  30     -32.341 -34.112 -64.301  1.00107.870          H  
ATOM    457 1HB  HIS A  30     -31.752 -31.613 -62.664  1.00150.970          H  
ATOM    458 2HB  HIS A  30     -30.749 -32.228 -63.969  1.00150.970          H  
ATOM    459  HD2 HIS A  30     -31.495 -31.482 -66.439  1.00150.970          H  
ATOM    460  HE1 HIS A  30     -35.199 -29.722 -65.305  1.00150.970          H  
ATOM    461  HE2 HIS A  30     -33.524 -30.076 -67.203  1.00150.970          H  
ATOM    462  N   ILE A  31     -31.439 -33.954 -61.150  1.00 90.350          N  
ATOM    463  CA  ILE A  31     -30.470 -34.506 -60.228  1.00 90.660          C  
ATOM    464  C   ILE A  31     -30.697 -35.998 -60.088  1.00 90.700          C  
ATOM    465  O   ILE A  31     -29.740 -36.768 -60.098  1.00 90.910          O  
ATOM    466  CB  ILE A  31     -30.534 -33.813 -58.855  1.00126.800          C  
ATOM    467  CG1 ILE A  31     -30.252 -32.248 -59.003  1.00126.800          C  
ATOM    468  CG2 ILE A  31     -29.518 -34.465 -57.898  1.00126.800          C  
ATOM    469  CD1 ILE A  31     -28.934 -31.841 -59.637  1.00126.800          C  
ATOM    470  H   ILE A  31     -32.155 -33.315 -60.839  1.00108.420          H  
ATOM    471  HA  ILE A  31     -29.474 -34.373 -60.640  1.00108.790          H  
ATOM    472  HB  ILE A  31     -31.532 -33.921 -58.431  1.00152.160          H  
ATOM    473 1HG1 ILE A  31     -31.052 -31.812 -59.594  1.00152.160          H  
ATOM    474 2HG1 ILE A  31     -30.285 -31.808 -57.999  1.00152.160          H  
ATOM    475 1HG2 ILE A  31     -29.581 -33.970 -56.956  1.00152.160          H  
ATOM    476 2HG2 ILE A  31     -29.740 -35.525 -57.763  1.00152.160          H  
ATOM    477 3HG2 ILE A  31     -28.512 -34.366 -58.296  1.00152.160          H  
ATOM    478 1HD1 ILE A  31     -28.867 -30.751 -59.673  1.00152.160          H  
ATOM    479 2HD1 ILE A  31     -28.110 -32.222 -59.061  1.00152.160          H  
ATOM    480 3HD1 ILE A  31     -28.883 -32.221 -60.637  1.00152.160          H  
ATOM    481  N   TYR A  32     -31.952 -36.405 -59.938  1.00 90.520          N  
ATOM    482  CA  TYR A  32     -32.298 -37.807 -59.805  1.00 90.570          C  
ATOM    483  C   TYR A  32     -31.789 -38.583 -61.005  1.00 90.450          C  
ATOM    484  O   TYR A  32     -31.103 -39.595 -60.841  1.00 90.620          O  
ATOM    485  CB  TYR A  32     -33.796 -37.923 -59.689  1.00126.780          C  
ATOM    486  CG  TYR A  32     -34.397 -39.285 -59.560  1.00126.780          C  
ATOM    487  CD1 TYR A  32     -34.504 -39.879 -58.326  1.00126.780          C  
ATOM    488  CD2 TYR A  32     -34.897 -39.906 -60.669  1.00126.780          C  
ATOM    489  CE1 TYR A  32     -35.147 -41.080 -58.201  1.00126.780          C  
ATOM    490  CE2 TYR A  32     -35.544 -41.108 -60.553  1.00126.780          C  
ATOM    491  CZ  TYR A  32     -35.681 -41.686 -59.320  1.00126.780          C  
ATOM    492  OH  TYR A  32     -36.358 -42.862 -59.190  1.00126.780          O  
ATOM    493  H   TYR A  32     -32.688 -35.717 -59.921  1.00108.620          H  
ATOM    494  HA  TYR A  32     -31.822 -38.207 -58.908  1.00108.680          H  
ATOM    495 1HB  TYR A  32     -34.123 -37.339 -58.832  1.00152.130          H  
ATOM    496 2HB  TYR A  32     -34.242 -37.452 -60.568  1.00152.130          H  
ATOM    497  HD1 TYR A  32     -34.101 -39.386 -57.447  1.00152.130          H  
ATOM    498  HD2 TYR A  32     -34.801 -39.425 -61.640  1.00152.130          H  
ATOM    499  HE1 TYR A  32     -35.254 -41.542 -57.220  1.00152.130          H  
ATOM    500  HE2 TYR A  32     -35.961 -41.592 -61.437  1.00152.130          H  
ATOM    501  HH  TYR A  32     -36.325 -43.148 -58.271  1.00152.130          H  
ATOM    502  N   LYS A  33     -32.119 -38.117 -62.218  1.00 90.190          N  
ATOM    503  CA  LYS A  33     -31.666 -38.811 -63.409  1.00 90.100          C  
ATOM    504  C   LYS A  33     -30.153 -38.847 -63.517  1.00 90.370          C  
ATOM    505  O   LYS A  33     -29.582 -39.873 -63.887  1.00 90.480          O  
ATOM    506  CB  LYS A  33     -32.261 -38.167 -64.645  1.00126.180          C  
ATOM    507  CG  LYS A  33     -33.723 -38.440 -64.800  1.00126.180          C  
ATOM    508  CD  LYS A  33     -34.262 -37.951 -66.140  1.00126.180          C  
ATOM    509  CE  LYS A  33     -34.503 -36.427 -66.122  1.00126.180          C  
ATOM    510  NZ  LYS A  33     -35.240 -35.959 -67.328  1.00126.180          N  
ATOM    511  H   LYS A  33     -32.702 -37.276 -62.318  1.00108.230          H  
ATOM    512  HA  LYS A  33     -32.020 -39.842 -63.355  1.00108.120          H  
ATOM    513 1HB  LYS A  33     -32.117 -37.087 -64.581  1.00151.410          H  
ATOM    514 2HB  LYS A  33     -31.742 -38.525 -65.533  1.00151.410          H  
ATOM    515 1HG  LYS A  33     -33.904 -39.500 -64.682  1.00151.410          H  
ATOM    516 2HG  LYS A  33     -34.267 -37.927 -64.005  1.00151.410          H  
ATOM    517 1HD  LYS A  33     -33.547 -38.182 -66.926  1.00151.410          H  
ATOM    518 2HD  LYS A  33     -35.195 -38.461 -66.369  1.00151.410          H  
ATOM    519 1HE  LYS A  33     -35.084 -36.167 -65.240  1.00151.410          H  
ATOM    520 2HE  LYS A  33     -33.550 -35.909 -66.078  1.00151.410          H  
ATOM    521 1HZ  LYS A  33     -35.386 -34.959 -67.277  1.00151.410          H  
ATOM    522 2HZ  LYS A  33     -34.722 -36.172 -68.167  1.00151.410          H  
ATOM    523 3HZ  LYS A  33     -36.142 -36.409 -67.378  1.00151.410          H  
ATOM    524  N   ASP A  34     -29.473 -37.751 -63.167  1.00 90.510          N  
ATOM    525  CA  ASP A  34     -28.032 -37.765 -63.281  1.00 90.810          C  
ATOM    526  C   ASP A  34     -27.447 -38.734 -62.258  1.00 91.150          C  
ATOM    527  O   ASP A  34     -26.532 -39.485 -62.584  1.00 91.350          O  
ATOM    528  CB  ASP A  34     -27.446 -36.379 -63.059  1.00127.010          C  
ATOM    529  CG  ASP A  34     -26.016 -36.235 -63.593  1.00127.010          C  
ATOM    530  OD1 ASP A  34     -25.879 -36.100 -64.801  1.00127.010          O  
ATOM    531  OD2 ASP A  34     -25.061 -36.290 -62.826  1.00127.010          O  
ATOM    532  H   ASP A  34     -29.946 -36.886 -62.891  1.00108.610          H  
ATOM    533  HA  ASP A  34     -27.765 -38.105 -64.280  1.00108.970          H  
ATOM    534 1HB  ASP A  34     -28.078 -35.643 -63.557  1.00152.420          H  
ATOM    535 2HB  ASP A  34     -27.466 -36.145 -61.992  1.00152.420          H  
ATOM    536  N   ARG A  35     -28.000 -38.773 -61.037  1.00 91.220          N  
ATOM    537  CA  ARG A  35     -27.484 -39.668 -60.014  1.00 91.560          C  
ATOM    538  C   ARG A  35     -27.663 -41.116 -60.451  1.00 91.530          C  
ATOM    539  O   ARG A  35     -26.788 -41.953 -60.210  1.00 91.810          O  
ATOM    540  CB  ARG A  35     -28.137 -39.404 -58.671  1.00128.050          C  
ATOM    541  CG  ARG A  35     -27.615 -40.251 -57.506  1.00128.050          C  
ATOM    542  CD  ARG A  35     -26.150 -40.045 -57.253  1.00128.050          C  
ATOM    543  NE  ARG A  35     -25.746 -40.647 -56.014  1.00128.050          N  
ATOM    544  CZ  ARG A  35     -24.482 -40.741 -55.557  1.00128.050          C  
ATOM    545  NH1 ARG A  35     -23.459 -40.260 -56.244  1.00128.050          N  
ATOM    546  NH2 ARG A  35     -24.265 -41.330 -54.389  1.00128.050          N  
ATOM    547  H   ARG A  35     -28.750 -38.120 -60.798  1.00109.460          H  
ATOM    548  HA  ARG A  35     -26.425 -39.470 -59.909  1.00109.870          H  
ATOM    549 1HB  ARG A  35     -28.010 -38.355 -58.412  1.00153.660          H  
ATOM    550 2HB  ARG A  35     -29.211 -39.583 -58.759  1.00153.660          H  
ATOM    551 1HG  ARG A  35     -28.157 -39.992 -56.598  1.00153.660          H  
ATOM    552 2HG  ARG A  35     -27.768 -41.297 -57.731  1.00153.660          H  
ATOM    553 1HD  ARG A  35     -25.590 -40.537 -58.047  1.00153.660          H  
ATOM    554 2HD  ARG A  35     -25.897 -38.993 -57.232  1.00153.660          H  
ATOM    555  HE  ARG A  35     -26.473 -41.032 -55.439  1.00153.660          H  
ATOM    556 1HH1 ARG A  35     -23.590 -39.799 -57.157  1.00153.660          H  
ATOM    557 2HH1 ARG A  35     -22.523 -40.345 -55.878  1.00153.660          H  
ATOM    558 1HH2 ARG A  35     -25.038 -41.701 -53.858  1.00153.660          H  
ATOM    559 2HH2 ARG A  35     -23.325 -41.408 -54.029  1.00153.660          H  
ATOM    560  N   ILE A  36     -28.789 -41.424 -61.087  1.00 91.220          N  
ATOM    561  CA  ILE A  36     -28.984 -42.762 -61.607  1.00 91.190          C  
ATOM    562  C   ILE A  36     -27.938 -43.039 -62.675  1.00 91.260          C  
ATOM    563  O   ILE A  36     -27.362 -44.126 -62.690  1.00 91.510          O  
ATOM    564  CB  ILE A  36     -30.403 -42.995 -62.102  1.00127.680          C  
ATOM    565  CG1 ILE A  36     -31.323 -42.991 -60.887  1.00127.680          C  
ATOM    566  CG2 ILE A  36     -30.471 -44.317 -62.861  1.00127.680          C  
ATOM    567  CD1 ILE A  36     -32.744 -42.912 -61.208  1.00127.680          C  
ATOM    568  H   ILE A  36     -29.522 -40.712 -61.191  1.00109.460          H  
ATOM    569  HA  ILE A  36     -28.821 -43.467 -60.800  1.00109.430          H  
ATOM    570  HB  ILE A  36     -30.705 -42.175 -62.757  1.00153.210          H  
ATOM    571 1HG1 ILE A  36     -31.154 -43.907 -60.319  1.00153.210          H  
ATOM    572 2HG1 ILE A  36     -31.076 -42.140 -60.255  1.00153.210          H  
ATOM    573 1HG2 ILE A  36     -31.468 -44.508 -63.225  1.00153.210          H  
ATOM    574 2HG2 ILE A  36     -29.806 -44.274 -63.708  1.00153.210          H  
ATOM    575 3HG2 ILE A  36     -30.171 -45.139 -62.217  1.00153.210          H  
ATOM    576 1HD1 ILE A  36     -33.303 -42.917 -60.287  1.00153.210          H  
ATOM    577 2HD1 ILE A  36     -32.935 -41.987 -61.750  1.00153.210          H  
ATOM    578 3HD1 ILE A  36     -33.052 -43.750 -61.814  1.00153.210          H  
ATOM    579  N   ALA A  37     -27.693 -42.080 -63.579  1.00 91.070          N  
ATOM    580  CA  ALA A  37     -26.665 -42.263 -64.598  1.00 91.160          C  
ATOM    581  C   ALA A  37     -25.297 -42.498 -63.954  1.00 91.590          C  
ATOM    582  O   ALA A  37     -24.515 -43.304 -64.457  1.00 91.790          O  
ATOM    583  CB  ALA A  37     -26.585 -41.059 -65.515  1.00127.590          C  
ATOM    584  H   ALA A  37     -28.254 -41.222 -63.582  1.00109.280          H  
ATOM    585  HA  ALA A  37     -26.934 -43.135 -65.189  1.00109.390          H  
ATOM    586 1HB  ALA A  37     -25.832 -41.235 -66.278  1.00153.110          H  
ATOM    587 2HB  ALA A  37     -27.551 -40.896 -65.985  1.00153.110          H  
ATOM    588 3HB  ALA A  37     -26.316 -40.181 -64.942  1.00153.110          H  
ATOM    589  N   GLN A  38     -25.003 -41.814 -62.839  1.00 91.760          N  
ATOM    590  CA  GLN A  38     -23.729 -41.998 -62.148  1.00 92.200          C  
ATOM    591  C   GLN A  38     -23.630 -43.435 -61.635  1.00 92.460          C  
ATOM    592  O   GLN A  38     -22.596 -44.096 -61.797  1.00 92.810          O  
ATOM    593  CB  GLN A  38     -23.626 -41.039 -60.951  1.00128.900          C  
ATOM    594  CG  GLN A  38     -23.487 -39.548 -61.283  1.00128.900          C  
ATOM    595  CD  GLN A  38     -23.680 -38.676 -60.025  1.00128.900          C  
ATOM    596  OE1 GLN A  38     -23.356 -39.124 -58.906  1.00128.900          O  
ATOM    597  NE2 GLN A  38     -24.229 -37.464 -60.193  1.00128.900          N  
ATOM    598  H   GLN A  38     -25.672 -41.110 -62.518  1.00110.110          H  
ATOM    599  HA  GLN A  38     -22.915 -41.815 -62.846  1.00110.640          H  
ATOM    600 1HB  GLN A  38     -24.493 -41.153 -60.325  1.00154.680          H  
ATOM    601 2HB  GLN A  38     -22.765 -41.320 -60.349  1.00154.680          H  
ATOM    602 1HG  GLN A  38     -22.484 -39.371 -61.665  1.00154.680          H  
ATOM    603 2HG  GLN A  38     -24.214 -39.255 -62.027  1.00154.680          H  
ATOM    604 1HE2 GLN A  38     -24.381 -36.867 -59.408  1.00154.680          H  
ATOM    605 2HE2 GLN A  38     -24.512 -37.131 -61.136  1.00154.680          H  
ATOM    606  N   PHE A  39     -24.727 -43.937 -61.058  1.00 92.330          N  
ATOM    607  CA  PHE A  39     -24.770 -45.301 -60.560  1.00 92.580          C  
ATOM    608  C   PHE A  39     -24.618 -46.296 -61.708  1.00 92.610          C  
ATOM    609  O   PHE A  39     -23.914 -47.305 -61.564  1.00 92.960          O  
ATOM    610  CB  PHE A  39     -26.085 -45.572 -59.846  1.00129.510          C  
ATOM    611  CG  PHE A  39     -26.298 -44.980 -58.466  1.00129.510          C  
ATOM    612  CD1 PHE A  39     -27.552 -44.489 -58.133  1.00129.510          C  
ATOM    613  CD2 PHE A  39     -25.307 -44.946 -57.493  1.00129.510          C  
ATOM    614  CE1 PHE A  39     -27.810 -43.986 -56.897  1.00129.510          C  
ATOM    615  CE2 PHE A  39     -25.576 -44.434 -56.241  1.00129.510          C  
ATOM    616  CZ  PHE A  39     -26.829 -43.956 -55.946  1.00129.510          C  
ATOM    617  H   PHE A  39     -25.530 -43.317 -60.906  1.00110.800          H  
ATOM    618  HA  PHE A  39     -23.940 -45.447 -59.875  1.00111.100          H  
ATOM    619 1HB  PHE A  39     -26.886 -45.208 -60.477  1.00155.410          H  
ATOM    620 2HB  PHE A  39     -26.207 -46.632 -59.758  1.00155.410          H  
ATOM    621  HD1 PHE A  39     -28.346 -44.517 -58.870  1.00155.410          H  
ATOM    622  HD2 PHE A  39     -24.316 -45.332 -57.707  1.00155.410          H  
ATOM    623  HE1 PHE A  39     -28.797 -43.615 -56.678  1.00155.410          H  
ATOM    624  HE2 PHE A  39     -24.795 -44.417 -55.482  1.00155.410          H  
ATOM    625  HZ  PHE A  39     -27.038 -43.563 -54.958  1.00155.410          H  
ATOM    626  N   TYR A  40     -25.267 -45.997 -62.844  1.00 92.250          N  
ATOM    627  CA  TYR A  40     -25.200 -46.809 -64.053  1.00 92.280          C  
ATOM    628  C   TYR A  40     -23.746 -46.910 -64.506  1.00 92.650          C  
ATOM    629  O   TYR A  40     -23.209 -47.997 -64.728  1.00 92.990          O  
ATOM    630  CB  TYR A  40     -26.056 -46.189 -65.179  1.00129.180          C  
ATOM    631  CG  TYR A  40     -26.074 -46.981 -66.466  1.00129.180          C  
ATOM    632  CD1 TYR A  40     -27.114 -47.849 -66.721  1.00129.180          C  
ATOM    633  CD2 TYR A  40     -25.033 -46.875 -67.381  1.00129.180          C  
ATOM    634  CE1 TYR A  40     -27.117 -48.605 -67.838  1.00129.180          C  
ATOM    635  CE2 TYR A  40     -25.047 -47.646 -68.518  1.00129.180          C  
ATOM    636  CZ  TYR A  40     -26.083 -48.521 -68.740  1.00129.180          C  
ATOM    637  OH  TYR A  40     -26.086 -49.318 -69.869  1.00129.180          O  
ATOM    638  H   TYR A  40     -25.867 -45.168 -62.856  1.00110.700          H  
ATOM    639  HA  TYR A  40     -25.544 -47.811 -63.830  1.00110.740          H  
ATOM    640 1HB  TYR A  40     -27.087 -46.074 -64.826  1.00155.020          H  
ATOM    641 2HB  TYR A  40     -25.690 -45.208 -65.413  1.00155.020          H  
ATOM    642  HD1 TYR A  40     -27.935 -47.931 -66.036  1.00155.020          H  
ATOM    643  HD2 TYR A  40     -24.201 -46.195 -67.201  1.00155.020          H  
ATOM    644  HE1 TYR A  40     -27.930 -49.275 -68.009  1.00155.020          H  
ATOM    645  HE2 TYR A  40     -24.230 -47.575 -69.233  1.00155.020          H  
ATOM    646  HH  TYR A  40     -26.719 -50.067 -69.738  1.00155.020          H  
ATOM    647  N   ASN A  41     -23.070 -45.763 -64.589  1.00 92.630          N  
ATOM    648  CA  ASN A  41     -21.680 -45.704 -65.024  1.00 92.980          C  
ATOM    649  C   ASN A  41     -20.776 -46.490 -64.070  1.00 93.530          C  
ATOM    650  O   ASN A  41     -19.790 -47.101 -64.489  1.00 93.810          O  
ATOM    651  CB  ASN A  41     -21.240 -44.261 -65.133  1.00130.030          C  
ATOM    652  CG  ASN A  41     -21.874 -43.559 -66.312  1.00130.030          C  
ATOM    653  OD1 ASN A  41     -22.340 -44.188 -67.271  1.00130.030          O  
ATOM    654  ND2 ASN A  41     -21.904 -42.253 -66.258  1.00130.030          N  
ATOM    655  H   ASN A  41     -23.563 -44.887 -64.398  1.00111.160          H  
ATOM    656  HA  ASN A  41     -21.605 -46.171 -66.005  1.00111.580          H  
ATOM    657 1HB  ASN A  41     -21.516 -43.730 -64.221  1.00156.040          H  
ATOM    658 2HB  ASN A  41     -20.157 -44.213 -65.229  1.00156.040          H  
ATOM    659 1HD2 ASN A  41     -22.315 -41.732 -67.004  1.00156.040          H  
ATOM    660 2HD2 ASN A  41     -21.522 -41.775 -65.469  1.00156.040          H  
ATOM    661  N   GLY A  42     -21.167 -46.539 -62.796  1.00 93.690          N  
ATOM    662  CA  GLY A  42     -20.468 -47.269 -61.747  1.00 94.230          C  
ATOM    663  C   GLY A  42     -20.760 -48.785 -61.765  1.00 94.480          C  
ATOM    664  O   GLY A  42     -20.257 -49.527 -60.915  1.00 95.040          O  
ATOM    665  H   GLY A  42     -21.948 -45.938 -62.514  1.00112.430          H  
ATOM    666 1HA  GLY A  42     -19.396 -47.101 -61.846  1.00113.080          H  
ATOM    667 2HA  GLY A  42     -20.767 -46.858 -60.784  1.00113.080          H  
ATOM    668  N   GLY A  43     -21.586 -49.245 -62.716  1.00 94.100          N  
ATOM    669  CA  GLY A  43     -21.939 -50.652 -62.860  1.00 94.320          C  
ATOM    670  C   GLY A  43     -23.115 -51.155 -62.022  1.00 94.380          C  
ATOM    671  O   GLY A  43     -23.278 -52.367 -61.869  1.00 94.690          O  
ATOM    672  H   GLY A  43     -21.993 -48.596 -63.392  1.00112.920          H  
ATOM    673 1HA  GLY A  43     -22.163 -50.831 -63.912  1.00113.180          H  
ATOM    674 2HA  GLY A  43     -21.062 -51.253 -62.632  1.00113.180          H  
ATOM    675  N   GLN A  44     -23.951 -50.262 -61.475  1.00 94.100          N  
ATOM    676  CA  GLN A  44     -25.062 -50.733 -60.648  1.00 94.210          C  
ATOM    677  C   GLN A  44     -26.363 -50.945 -61.427  1.00 93.900          C  
ATOM    678  O   GLN A  44     -27.366 -51.386 -60.864  1.00 94.100          O  
ATOM    679  CB  GLN A  44     -25.316 -49.747 -59.528  1.00131.850          C  
ATOM    680  CG  GLN A  44     -24.109 -49.513 -58.631  1.00131.850          C  
ATOM    681  CD  GLN A  44     -23.640 -50.768 -57.963  1.00131.850          C  
ATOM    682  OE1 GLN A  44     -24.415 -51.467 -57.306  1.00131.850          O  
ATOM    683  NE2 GLN A  44     -22.362 -51.080 -58.127  1.00131.850          N  
ATOM    684  H   GLN A  44     -23.838 -49.252 -61.620  1.00112.920          H  
ATOM    685  HA  GLN A  44     -24.782 -51.692 -60.214  1.00113.050          H  
ATOM    686 1HB  GLN A  44     -25.621 -48.805 -59.952  1.00158.220          H  
ATOM    687 2HB  GLN A  44     -26.129 -50.120 -58.914  1.00158.220          H  
ATOM    688 1HG  GLN A  44     -23.291 -49.126 -59.243  1.00158.220          H  
ATOM    689 2HG  GLN A  44     -24.365 -48.791 -57.859  1.00158.220          H  
ATOM    690 1HE2 GLN A  44     -21.990 -51.910 -57.709  1.00158.220          H  
ATOM    691 2HE2 GLN A  44     -21.761 -50.488 -58.680  1.00158.220          H  
ATOM    692  N   TYR A  45     -26.352 -50.571 -62.700  1.00 93.460          N  
ATOM    693  CA  TYR A  45     -27.490 -50.681 -63.608  1.00 93.190          C  
ATOM    694  C   TYR A  45     -26.981 -51.155 -64.975  1.00 93.380          C  
ATOM    695  O   TYR A  45     -25.894 -50.755 -65.384  1.00 93.210          O  
ATOM    696  CB  TYR A  45     -28.227 -49.355 -63.738  1.00130.570          C  
ATOM    697  CG  TYR A  45     -28.919 -48.771 -62.503  1.00130.570          C  
ATOM    698  CD1 TYR A  45     -28.265 -47.920 -61.637  1.00130.570          C  
ATOM    699  CD2 TYR A  45     -30.237 -49.061 -62.274  1.00130.570          C  
ATOM    700  CE1 TYR A  45     -28.963 -47.391 -60.556  1.00130.570          C  
ATOM    701  CE2 TYR A  45     -30.902 -48.531 -61.234  1.00130.570          C  
ATOM    702  CZ  TYR A  45     -30.277 -47.707 -60.369  1.00130.570          C  
ATOM    703  OH  TYR A  45     -30.989 -47.194 -59.321  1.00130.570          O  
ATOM    704  H   TYR A  45     -25.467 -50.266 -63.077  1.00112.150          H  
ATOM    705  HA  TYR A  45     -28.180 -51.434 -63.225  1.00111.830          H  
ATOM    706 1HB  TYR A  45     -27.535 -48.631 -64.054  1.00156.690          H  
ATOM    707 2HB  TYR A  45     -28.948 -49.454 -64.514  1.00156.690          H  
ATOM    708  HD1 TYR A  45     -27.225 -47.669 -61.801  1.00156.690          H  
ATOM    709  HD2 TYR A  45     -30.760 -49.711 -62.928  1.00156.690          H  
ATOM    710  HE1 TYR A  45     -28.495 -46.730 -59.863  1.00156.690          H  
ATOM    711  HE2 TYR A  45     -31.946 -48.778 -61.085  1.00156.690          H  
ATOM    712  HH  TYR A  45     -30.406 -46.922 -58.586  1.00156.690          H  
ATOM    713  N   GLU A  46     -27.763 -51.966 -65.706  1.00 93.740          N  
ATOM    714  CA  GLU A  46     -27.302 -52.418 -67.035  1.00 93.970          C  
ATOM    715  C   GLU A  46     -28.122 -51.969 -68.262  1.00 93.540          C  
ATOM    716  O   GLU A  46     -27.553 -51.521 -69.261  1.00 93.490          O  
ATOM    717  CB  GLU A  46     -27.220 -53.947 -67.056  1.00131.470          C  
ATOM    718  CG  GLU A  46     -26.178 -54.551 -66.106  1.00131.470          C  
ATOM    719  CD  GLU A  46     -26.135 -56.066 -66.167  1.00131.470          C  
ATOM    720  OE1 GLU A  46     -26.953 -56.630 -66.856  1.00131.470          O  
ATOM    721  OE2 GLU A  46     -25.287 -56.651 -65.533  1.00131.470          O  
ATOM    722  H   GLU A  46     -28.647 -52.272 -65.332  1.00112.490          H  
ATOM    723  HA  GLU A  46     -26.291 -52.036 -67.178  1.00112.760          H  
ATOM    724 1HB  GLU A  46     -28.192 -54.366 -66.794  1.00157.760          H  
ATOM    725 2HB  GLU A  46     -26.984 -54.282 -68.065  1.00157.760          H  
ATOM    726 1HG  GLU A  46     -25.196 -54.156 -66.365  1.00157.760          H  
ATOM    727 2HG  GLU A  46     -26.403 -54.239 -65.087  1.00157.760          H  
ATOM    728  N   HIS A  47     -29.447 -52.094 -68.217  1.00 93.250          N  
ATOM    729  CA  HIS A  47     -30.287 -51.729 -69.370  1.00 92.870          C  
ATOM    730  C   HIS A  47     -30.181 -50.236 -69.625  1.00 92.460          C  
ATOM    731  O   HIS A  47     -30.165 -49.457 -68.680  1.00 92.560          O  
ATOM    732  CB  HIS A  47     -31.747 -52.134 -69.158  1.00130.170          C  
ATOM    733  CG  HIS A  47     -32.592 -52.001 -70.393  1.00130.170          C  
ATOM    734  ND1 HIS A  47     -33.072 -50.788 -70.853  1.00130.170          N  
ATOM    735  CD2 HIS A  47     -33.034 -52.938 -71.263  1.00130.170          C  
ATOM    736  CE1 HIS A  47     -33.776 -50.998 -71.962  1.00130.170          C  
ATOM    737  NE2 HIS A  47     -33.766 -52.291 -72.223  1.00130.170          N  
ATOM    738  H   HIS A  47     -29.879 -52.465 -67.389  1.00111.900          H  
ATOM    739  HA  HIS A  47     -29.928 -52.240 -70.265  1.00111.440          H  
ATOM    740 1HB  HIS A  47     -31.794 -53.168 -68.819  1.00156.200          H  
ATOM    741 2HB  HIS A  47     -32.185 -51.518 -68.388  1.00156.200          H  
ATOM    742  HD2 HIS A  47     -32.843 -54.011 -71.209  1.00156.200          H  
ATOM    743  HE1 HIS A  47     -34.275 -50.238 -72.561  1.00156.200          H  
ATOM    744  HE2 HIS A  47     -34.220 -52.743 -73.007  1.00156.200          H  
ATOM    745  N   GLN A  48     -30.155 -49.807 -70.883  1.00 92.020          N  
ATOM    746  CA  GLN A  48     -29.992 -48.382 -71.173  1.00 91.600          C  
ATOM    747  C   GLN A  48     -31.071 -47.458 -70.588  1.00 91.510          C  
ATOM    748  O   GLN A  48     -30.785 -46.292 -70.292  1.00 91.560          O  
ATOM    749  CB  GLN A  48     -29.898 -48.161 -72.693  1.00128.410          C  
ATOM    750  CG  GLN A  48     -31.156 -48.516 -73.510  1.00128.410          C  
ATOM    751  CD  GLN A  48     -31.173 -49.964 -73.948  1.00128.410          C  
ATOM    752  OE1 GLN A  48     -30.606 -50.838 -73.275  1.00128.410          O  
ATOM    753  NE2 GLN A  48     -31.821 -50.233 -75.072  1.00128.410          N  
ATOM    754  H   GLN A  48     -30.208 -50.479 -71.648  1.00110.420          H  
ATOM    755  HA  GLN A  48     -29.038 -48.078 -70.742  1.00109.920          H  
ATOM    756 1HB  GLN A  48     -29.664 -47.124 -72.889  1.00154.090          H  
ATOM    757 2HB  GLN A  48     -29.072 -48.753 -73.085  1.00154.090          H  
ATOM    758 1HG  GLN A  48     -32.056 -48.326 -72.941  1.00154.090          H  
ATOM    759 2HG  GLN A  48     -31.161 -47.900 -74.406  1.00154.090          H  
ATOM    760 1HE2 GLN A  48     -31.865 -51.174 -75.411  1.00154.090          H  
ATOM    761 2HE2 GLN A  48     -32.266 -49.497 -75.583  1.00154.090          H  
ATOM    762  N   ASN A  49     -32.284 -47.953 -70.328  1.00 91.400          N  
ATOM    763  CA  ASN A  49     -33.305 -47.077 -69.762  1.00 91.320          C  
ATOM    764  C   ASN A  49     -32.936 -46.707 -68.335  1.00 91.290          C  
ATOM    765  O   ASN A  49     -33.310 -45.641 -67.825  1.00 90.970          O  
ATOM    766  CB  ASN A  49     -34.680 -47.705 -69.807  1.00127.880          C  
ATOM    767  CG  ASN A  49     -35.264 -47.749 -71.192  1.00127.880          C  
ATOM    768  OD1 ASN A  49     -34.810 -47.059 -72.114  1.00127.880          O  
ATOM    769  ND2 ASN A  49     -36.285 -48.548 -71.355  1.00127.880          N  
ATOM    770  H   ASN A  49     -32.525 -48.924 -70.559  1.00109.680          H  
ATOM    771  HA  ASN A  49     -33.329 -46.153 -70.341  1.00109.580          H  
ATOM    772 1HB  ASN A  49     -34.625 -48.722 -69.416  1.00153.460          H  
ATOM    773 2HB  ASN A  49     -35.344 -47.149 -69.165  1.00153.460          H  
ATOM    774 1HD2 ASN A  49     -36.726 -48.620 -72.250  1.00153.460          H  
ATOM    775 2HD2 ASN A  49     -36.630 -49.087 -70.586  1.00153.460          H  
ATOM    776  N   LEU A  50     -32.107 -47.543 -67.722  1.00 91.670          N  
ATOM    777  CA  LEU A  50     -31.717 -47.431 -66.344  1.00 91.680          C  
ATOM    778  C   LEU A  50     -30.617 -46.416 -66.161  1.00 91.790          C  
ATOM    779  O   LEU A  50     -30.115 -46.228 -65.064  1.00 91.590          O  
ATOM    780  CB  LEU A  50     -31.305 -48.783 -65.798  1.00128.350          C  
ATOM    781  CG  LEU A  50     -32.402 -49.883 -65.748  1.00128.350          C  
ATOM    782  CD1 LEU A  50     -31.741 -51.209 -65.367  1.00128.350          C  
ATOM    783  CD2 LEU A  50     -33.507 -49.513 -64.715  1.00128.350          C  
ATOM    784  H   LEU A  50     -31.715 -48.329 -68.241  1.00110.000          H  
ATOM    785  HA  LEU A  50     -32.570 -47.082 -65.786  1.00110.020          H  
ATOM    786 1HB  LEU A  50     -30.449 -49.152 -66.343  1.00154.020          H  
ATOM    787 2HB  LEU A  50     -31.016 -48.596 -64.804  1.00154.020          H  
ATOM    788  HG  LEU A  50     -32.852 -49.987 -66.732  1.00154.020          H  
ATOM    789 1HD1 LEU A  50     -32.488 -51.994 -65.353  1.00154.020          H  
ATOM    790 2HD1 LEU A  50     -30.992 -51.437 -66.098  1.00154.020          H  
ATOM    791 3HD1 LEU A  50     -31.284 -51.141 -64.400  1.00154.020          H  
ATOM    792 1HD2 LEU A  50     -34.258 -50.294 -64.696  1.00154.020          H  
ATOM    793 2HD2 LEU A  50     -33.067 -49.410 -63.726  1.00154.020          H  
ATOM    794 3HD2 LEU A  50     -33.986 -48.582 -64.987  1.00154.020          H  
ATOM    795  N   ARG A  51     -30.276 -45.699 -67.236  1.00 92.120          N  
ATOM    796  CA  ARG A  51     -29.357 -44.591 -67.113  1.00 92.270          C  
ATOM    797  C   ARG A  51     -30.118 -43.416 -66.481  1.00 91.820          C  
ATOM    798  O   ARG A  51     -29.522 -42.393 -66.170  1.00 91.770          O  
ATOM    799  CB  ARG A  51     -28.812 -44.157 -68.460  1.00129.120          C  
ATOM    800  CG  ARG A  51     -27.918 -45.156 -69.141  1.00129.120          C  
ATOM    801  CD  ARG A  51     -27.553 -44.737 -70.507  1.00129.120          C  
ATOM    802  NE  ARG A  51     -28.719 -44.708 -71.403  1.00129.120          N  
ATOM    803  CZ  ARG A  51     -28.719 -44.208 -72.665  1.00129.120          C  
ATOM    804  NH1 ARG A  51     -27.612 -43.698 -73.184  1.00129.120          N  
ATOM    805  NH2 ARG A  51     -29.832 -44.224 -73.390  1.00129.120          N  
ATOM    806  H   ARG A  51     -30.655 -45.928 -68.161  1.00110.540          H  
ATOM    807  HA  ARG A  51     -28.531 -44.876 -66.463  1.00110.720          H  
ATOM    808 1HB  ARG A  51     -29.645 -43.944 -69.125  1.00154.940          H  
ATOM    809 2HB  ARG A  51     -28.244 -43.236 -68.339  1.00154.940          H  
ATOM    810 1HG  ARG A  51     -27.006 -45.230 -68.576  1.00154.940          H  
ATOM    811 2HG  ARG A  51     -28.405 -46.128 -69.182  1.00154.940          H  
ATOM    812 1HD  ARG A  51     -27.119 -43.741 -70.468  1.00154.940          H  
ATOM    813 2HD  ARG A  51     -26.826 -45.443 -70.910  1.00154.940          H  
ATOM    814  HE  ARG A  51     -29.606 -45.109 -71.040  1.00154.940          H  
ATOM    815 1HH1 ARG A  51     -26.761 -43.680 -72.645  1.00154.940          H  
ATOM    816 2HH1 ARG A  51     -27.618 -43.326 -74.123  1.00154.940          H  
ATOM    817 1HH2 ARG A  51     -30.696 -44.597 -73.012  1.00154.940          H  
ATOM    818 2HH2 ARG A  51     -29.828 -43.851 -74.327  1.00154.940          H  
ATOM    819  N   ALA A  52     -31.461 -43.528 -66.393  1.00 91.510          N  
ATOM    820  CA  ALA A  52     -32.303 -42.500 -65.796  1.00 91.110          C  
ATOM    821  C   ALA A  52     -33.420 -43.129 -64.952  1.00 90.870          C  
ATOM    822  O   ALA A  52     -33.929 -42.511 -64.018  1.00 90.700          O  
ATOM    823  CB  ALA A  52     -32.899 -41.631 -66.882  1.00127.710          C  
ATOM    824  H   ALA A  52     -31.913 -44.374 -66.735  1.00109.810          H  
ATOM    825  HA  ALA A  52     -31.686 -41.887 -65.137  1.00109.330          H  
ATOM    826 1HB  ALA A  52     -33.510 -40.867 -66.444  1.00153.260          H  
ATOM    827 2HB  ALA A  52     -32.096 -41.174 -67.457  1.00153.260          H  
ATOM    828 3HB  ALA A  52     -33.512 -42.249 -67.536  1.00153.260          H  
ATOM    829  N   MET A  53     -33.850 -44.338 -65.311  1.00 90.900          N  
ATOM    830  CA  MET A  53     -34.924 -45.028 -64.593  1.00 90.710          C  
ATOM    831  C   MET A  53     -34.354 -45.935 -63.520  1.00 90.800          C  
ATOM    832  O   MET A  53     -33.222 -46.384 -63.623  1.00 90.650          O  
ATOM    833  CB  MET A  53     -35.789 -45.844 -65.546  1.00127.070          C  
ATOM    834  CG  MET A  53     -36.545 -45.018 -66.539  1.00127.070          C  
ATOM    835  SD  MET A  53     -37.554 -46.006 -67.633  1.00127.070          S  
ATOM    836  CE  MET A  53     -38.144 -44.756 -68.759  1.00127.070          C  
ATOM    837  H   MET A  53     -33.438 -44.803 -66.120  1.00109.080          H  
ATOM    838  HA  MET A  53     -35.545 -44.292 -64.093  1.00108.850          H  
ATOM    839 1HB  MET A  53     -35.159 -46.535 -66.101  1.00152.480          H  
ATOM    840 2HB  MET A  53     -36.504 -46.438 -64.975  1.00152.480          H  
ATOM    841 1HG  MET A  53     -37.185 -44.320 -66.013  1.00152.480          H  
ATOM    842 2HG  MET A  53     -35.835 -44.447 -67.140  1.00152.480          H  
ATOM    843 1HE  MET A  53     -38.785 -45.217 -69.510  1.00152.480          H  
ATOM    844 2HE  MET A  53     -38.711 -44.009 -68.211  1.00152.480          H  
ATOM    845 3HE  MET A  53     -37.294 -44.281 -69.252  1.00152.480          H  
ATOM    846  N   MET A  54     -35.151 -46.271 -62.517  1.00 91.070          N  
ATOM    847  CA  MET A  54     -34.660 -47.225 -61.533  1.00 91.200          C  
ATOM    848  C   MET A  54     -35.739 -48.211 -61.117  1.00 91.240          C  
ATOM    849  O   MET A  54     -36.935 -47.934 -61.233  1.00 91.380          O  
ATOM    850  CB  MET A  54     -34.059 -46.490 -60.339  1.00127.630          C  
ATOM    851  CG  MET A  54     -35.004 -45.593 -59.562  1.00127.630          C  
ATOM    852  SD  MET A  54     -36.027 -46.463 -58.328  1.00127.630          S  
ATOM    853  CE  MET A  54     -34.857 -46.804 -57.007  1.00127.630          C  
ATOM    854  H   MET A  54     -36.083 -45.887 -62.441  1.00109.280          H  
ATOM    855  HA  MET A  54     -33.864 -47.808 -61.990  1.00109.440          H  
ATOM    856 1HB  MET A  54     -33.654 -47.214 -59.652  1.00153.150          H  
ATOM    857 2HB  MET A  54     -33.219 -45.885 -60.679  1.00153.150          H  
ATOM    858 1HG  MET A  54     -34.418 -44.836 -59.047  1.00153.150          H  
ATOM    859 2HG  MET A  54     -35.665 -45.090 -60.262  1.00153.150          H  
ATOM    860 1HE  MET A  54     -35.364 -47.337 -56.202  1.00153.150          H  
ATOM    861 2HE  MET A  54     -34.042 -47.424 -57.375  1.00153.150          H  
ATOM    862 3HE  MET A  54     -34.455 -45.868 -56.630  1.00153.150          H  
ATOM    863  N   LYS A  55     -35.299 -49.369 -60.637  1.00 91.130          N  
ATOM    864  CA  LYS A  55     -36.179 -50.422 -60.157  1.00 91.180          C  
ATOM    865  C   LYS A  55     -36.265 -50.398 -58.642  1.00 90.690          C  
ATOM    866  O   LYS A  55     -35.328 -49.970 -57.963  1.00 90.310          O  
ATOM    867  CB  LYS A  55     -35.677 -51.779 -60.642  1.00127.630          C  
ATOM    868  CG  LYS A  55     -35.707 -51.950 -62.155  1.00127.630          C  
ATOM    869  CD  LYS A  55     -35.226 -53.339 -62.562  1.00127.630          C  
ATOM    870  CE  LYS A  55     -35.274 -53.538 -64.074  1.00127.630          C  
ATOM    871  NZ  LYS A  55     -34.810 -54.905 -64.472  1.00127.630          N  
ATOM    872  H   LYS A  55     -34.300 -49.512 -60.587  1.00109.360          H  
ATOM    873  HA  LYS A  55     -37.183 -50.253 -60.548  1.00109.420          H  
ATOM    874 1HB  LYS A  55     -34.655 -51.937 -60.298  1.00153.160          H  
ATOM    875 2HB  LYS A  55     -36.286 -52.570 -60.199  1.00153.160          H  
ATOM    876 1HG  LYS A  55     -36.725 -51.797 -62.514  1.00153.160          H  
ATOM    877 2HG  LYS A  55     -35.066 -51.199 -62.608  1.00153.160          H  
ATOM    878 1HD  LYS A  55     -34.199 -53.477 -62.221  1.00153.160          H  
ATOM    879 2HD  LYS A  55     -35.851 -54.095 -62.083  1.00153.160          H  
ATOM    880 1HE  LYS A  55     -36.296 -53.398 -64.420  1.00153.160          H  
ATOM    881 2HE  LYS A  55     -34.637 -52.799 -64.550  1.00153.160          H  
ATOM    882 1HZ  LYS A  55     -34.857 -54.998 -65.477  1.00153.160          H  
ATOM    883 2HZ  LYS A  55     -33.857 -55.044 -64.166  1.00153.160          H  
ATOM    884 3HZ  LYS A  55     -35.404 -55.602 -64.043  1.00153.160          H  
ATOM    885  N   GLU A  56     -37.325 -50.983 -58.098  1.00 90.720          N  
ATOM    886  CA  GLU A  56     -37.532 -51.020 -56.654  1.00 90.310          C  
ATOM    887  C   GLU A  56     -36.401 -51.680 -55.852  1.00 90.150          C  
ATOM    888  O   GLU A  56     -36.173 -51.311 -54.701  1.00 89.800          O  
ATOM    889  CB  GLU A  56     -38.855 -51.730 -56.357  1.00126.600          C  
ATOM    890  CG  GLU A  56     -40.094 -50.972 -56.858  1.00126.600          C  
ATOM    891  CD  GLU A  56     -40.397 -51.204 -58.325  1.00126.600          C  
ATOM    892  OE1 GLU A  56     -39.657 -51.930 -58.965  1.00126.600          O  
ATOM    893  OE2 GLU A  56     -41.348 -50.649 -58.808  1.00126.600          O  
ATOM    894  H   GLU A  56     -38.057 -51.366 -58.703  1.00108.860          H  
ATOM    895  HA  GLU A  56     -37.616 -49.989 -56.310  1.00108.370          H  
ATOM    896 1HB  GLU A  56     -38.849 -52.720 -56.813  1.00151.920          H  
ATOM    897 2HB  GLU A  56     -38.958 -51.867 -55.281  1.00151.920          H  
ATOM    898 1HG  GLU A  56     -40.956 -51.283 -56.268  1.00151.920          H  
ATOM    899 2HG  GLU A  56     -39.941 -49.907 -56.690  1.00151.920          H  
ATOM    900  N   ASP A  57     -35.701 -52.650 -56.433  1.00 90.440          N  
ATOM    901  CA  ASP A  57     -34.610 -53.330 -55.756  1.00 90.370          C  
ATOM    902  C   ASP A  57     -33.216 -52.817 -56.147  1.00 90.380          C  
ATOM    903  O   ASP A  57     -32.207 -53.460 -55.837  1.00 90.280          O  
ATOM    904  CB  ASP A  57     -34.749 -54.828 -56.005  1.00126.550          C  
ATOM    905  CG  ASP A  57     -34.774 -55.133 -57.485  1.00126.550          C  
ATOM    906  OD1 ASP A  57     -34.912 -54.185 -58.244  1.00126.550          O  
ATOM    907  OD2 ASP A  57     -34.691 -56.276 -57.861  1.00126.550          O  
ATOM    908  H   ASP A  57     -35.914 -52.973 -57.382  1.00108.530          H  
ATOM    909  HA  ASP A  57     -34.729 -53.162 -54.686  1.00108.440          H  
ATOM    910 1HB  ASP A  57     -33.915 -55.358 -55.545  1.00151.860          H  
ATOM    911 2HB  ASP A  57     -35.669 -55.194 -55.550  1.00151.860          H  
ATOM    912  N   SER A  58     -33.149 -51.670 -56.824  1.00 90.540          N  
ATOM    913  CA  SER A  58     -31.877 -51.096 -57.252  1.00 90.620          C  
ATOM    914  C   SER A  58     -31.322 -50.051 -56.276  1.00 90.600          C  
ATOM    915  O   SER A  58     -32.005 -49.608 -55.349  1.00 90.440          O  
ATOM    916  CB  SER A  58     -32.028 -50.488 -58.615  1.00126.840          C  
ATOM    917  OG  SER A  58     -32.795 -49.334 -58.550  1.00126.840          O  
ATOM    918  H   SER A  58     -34.013 -51.180 -57.056  1.00108.650          H  
ATOM    919  HA  SER A  58     -31.149 -51.904 -57.324  1.00108.740          H  
ATOM    920 1HB  SER A  58     -31.047 -50.261 -59.011  1.00152.200          H  
ATOM    921 2HB  SER A  58     -32.498 -51.205 -59.283  1.00152.200          H  
ATOM    922  HG  SER A  58     -33.695 -49.615 -58.283  1.00152.200          H  
ATOM    923  N   VAL A  59     -30.062 -49.671 -56.491  1.00 90.810          N  
ATOM    924  CA  VAL A  59     -29.378 -48.657 -55.688  1.00 90.840          C  
ATOM    925  C   VAL A  59     -29.980 -47.251 -55.796  1.00 90.660          C  
ATOM    926  O   VAL A  59     -30.257 -46.746 -56.889  1.00 90.490          O  
ATOM    927  CB  VAL A  59     -27.873 -48.621 -56.057  1.00127.160          C  
ATOM    928  CG1 VAL A  59     -27.681 -48.146 -57.469  1.00127.160          C  
ATOM    929  CG2 VAL A  59     -27.112 -47.697 -55.107  1.00127.160          C  
ATOM    930  H   VAL A  59     -29.570 -50.106 -57.259  1.00108.970          H  
ATOM    931  HA  VAL A  59     -29.453 -48.965 -54.645  1.00109.010          H  
ATOM    932  HB  VAL A  59     -27.468 -49.632 -55.986  1.00152.600          H  
ATOM    933 1HG1 VAL A  59     -26.635 -48.138 -57.688  1.00152.600          H  
ATOM    934 2HG1 VAL A  59     -28.197 -48.806 -58.158  1.00152.600          H  
ATOM    935 3HG1 VAL A  59     -28.054 -47.159 -57.579  1.00152.600          H  
ATOM    936 1HG2 VAL A  59     -26.057 -47.700 -55.374  1.00152.600          H  
ATOM    937 2HG2 VAL A  59     -27.487 -46.683 -55.181  1.00152.600          H  
ATOM    938 3HG2 VAL A  59     -27.226 -48.049 -54.084  1.00152.600          H  
ATOM    939  N   SER A  60     -30.117 -46.584 -54.658  1.00 90.750          N  
ATOM    940  CA  SER A  60     -30.632 -45.234 -54.664  1.00 90.650          C  
ATOM    941  C   SER A  60     -29.900 -44.402 -53.631  1.00 90.360          C  
ATOM    942  O   SER A  60     -29.424 -44.914 -52.614  1.00 90.490          O  
ATOM    943  CB  SER A  60     -32.115 -45.232 -54.365  1.00126.950          C  
ATOM    944  OG  SER A  60     -32.369 -45.691 -53.067  1.00126.950          O  
ATOM    945  H   SER A  60     -29.889 -47.022 -53.778  1.00108.900          H  
ATOM    946  HA  SER A  60     -30.472 -44.797 -55.646  1.00108.780          H  
ATOM    947 1HB  SER A  60     -32.512 -44.223 -54.483  1.00152.340          H  
ATOM    948 2HB  SER A  60     -32.621 -45.872 -55.082  1.00152.340          H  
ATOM    949  HG  SER A  60     -33.319 -45.657 -52.957  1.00152.340          H  
ATOM    950  N   GLY A  61     -29.798 -43.109 -53.911  1.00 89.980          N  
ATOM    951  CA  GLY A  61     -29.162 -42.163 -53.017  1.00 89.670          C  
ATOM    952  C   GLY A  61     -30.157 -41.134 -52.534  1.00 88.950          C  
ATOM    953  O   GLY A  61     -31.357 -41.399 -52.434  1.00 88.760          O  
ATOM    954  H   GLY A  61     -30.207 -42.766 -54.768  1.00107.980          H  
ATOM    955 1HA  GLY A  61     -28.734 -42.690 -52.163  1.00107.600          H  
ATOM    956 2HA  GLY A  61     -28.344 -41.664 -53.534  1.00107.600          H  
ATOM    957  N   GLU A  62     -29.646 -39.951 -52.244  1.00 88.560          N  
ATOM    958  CA  GLU A  62     -30.456 -38.870 -51.729  1.00 87.880          C  
ATOM    959  C   GLU A  62     -31.218 -38.174 -52.870  1.00 87.740          C  
ATOM    960  O   GLU A  62     -30.787 -38.243 -54.021  1.00 87.970          O  
ATOM    961  CB  GLU A  62     -29.565 -37.856 -50.997  1.00123.300          C  
ATOM    962  CG  GLU A  62     -28.872 -38.373 -49.717  1.00123.300          C  
ATOM    963  CD  GLU A  62     -29.829 -38.597 -48.558  1.00123.300          C  
ATOM    964  OE1 GLU A  62     -30.995 -38.321 -48.716  1.00123.300          O  
ATOM    965  OE2 GLU A  62     -29.388 -39.027 -47.519  1.00123.300          O  
ATOM    966  H   GLU A  62     -28.655 -39.800 -52.366  1.00106.270          H  
ATOM    967  HA  GLU A  62     -31.131 -39.309 -51.007  1.00105.460          H  
ATOM    968 1HB  GLU A  62     -28.780 -37.517 -51.676  1.00147.960          H  
ATOM    969 2HB  GLU A  62     -30.141 -36.976 -50.727  1.00147.960          H  
ATOM    970 1HG  GLU A  62     -28.372 -39.313 -49.942  1.00147.960          H  
ATOM    971 2HG  GLU A  62     -28.111 -37.652 -49.417  1.00147.960          H  
ATOM    972  N   PRO A  63     -32.357 -37.509 -52.574  1.00 87.380          N  
ATOM    973  CA  PRO A  63     -33.155 -36.641 -53.446  1.00 87.260          C  
ATOM    974  C   PRO A  63     -32.393 -35.448 -54.020  1.00 87.530          C  
ATOM    975  O   PRO A  63     -32.839 -34.816 -54.978  1.00 87.720          O  
ATOM    976  CB  PRO A  63     -34.249 -36.148 -52.508  1.00130.890          C  
ATOM    977  CG  PRO A  63     -34.393 -37.205 -51.466  1.00130.890          C  
ATOM    978  CD  PRO A  63     -33.009 -37.757 -51.258  1.00130.890          C  
ATOM    979  HA  PRO A  63     -33.577 -37.248 -54.258  1.00104.710          H  
ATOM    980 1HB  PRO A  63     -33.968 -35.181 -52.088  1.00157.070          H  
ATOM    981 2HB  PRO A  63     -35.153 -35.967 -53.065  1.00157.070          H  
ATOM    982 1HG  PRO A  63     -34.818 -36.754 -50.551  1.00157.070          H  
ATOM    983 2HG  PRO A  63     -35.108 -37.971 -51.797  1.00157.070          H  
ATOM    984 1HD  PRO A  63     -32.486 -37.254 -50.441  1.00157.070          H  
ATOM    985 2HD  PRO A  63     -33.146 -38.831 -51.068  1.00157.070          H  
ATOM    986  N   HIS A  64     -31.260 -35.131 -53.416  1.00 87.640          N  
ATOM    987  CA  HIS A  64     -30.445 -34.023 -53.844  1.00 87.880          C  
ATOM    988  C   HIS A  64     -29.005 -34.352 -53.531  1.00 87.850          C  
ATOM    989  O   HIS A  64     -28.669 -34.840 -52.451  1.00 87.690          O  
ATOM    990  CB  HIS A  64     -30.818 -32.719 -53.154  1.00122.940          C  
ATOM    991  CG  HIS A  64     -30.074 -31.560 -53.722  1.00122.940          C  
ATOM    992  ND1 HIS A  64     -30.397 -31.003 -54.938  1.00122.940          N  
ATOM    993  CD2 HIS A  64     -29.007 -30.869 -53.259  1.00122.940          C  
ATOM    994  CE1 HIS A  64     -29.558 -30.016 -55.202  1.00122.940          C  
ATOM    995  NE2 HIS A  64     -28.708 -29.913 -54.196  1.00122.940          N  
ATOM    996  H   HIS A  64     -30.921 -35.693 -52.654  1.00105.170          H  
ATOM    997  HA  HIS A  64     -30.541 -33.881 -54.916  1.00105.460          H  
ATOM    998 1HB  HIS A  64     -31.890 -32.539 -53.248  1.00147.520          H  
ATOM    999 2HB  HIS A  64     -30.576 -32.789 -52.100  1.00147.520          H  
ATOM   1000  HD2 HIS A  64     -28.478 -31.046 -52.323  1.00147.520          H  
ATOM   1001  HE1 HIS A  64     -29.564 -29.395 -56.096  1.00147.520          H  
ATOM   1002  HE2 HIS A  64     -27.951 -29.249 -54.124  1.00147.520          H  
ATOM   1003  N   VAL A  65     -28.168 -34.089 -54.508  1.00 88.020          N  
ATOM   1004  CA  VAL A  65     -26.753 -34.349 -54.480  1.00 88.030          C  
ATOM   1005  C   VAL A  65     -26.012 -33.038 -54.456  1.00 88.380          C  
ATOM   1006  O   VAL A  65     -26.425 -32.080 -55.101  1.00 88.380          O  
ATOM   1007  CB  VAL A  65     -26.374 -35.184 -55.723  1.00123.240          C  
ATOM   1008  CG1 VAL A  65     -24.868 -35.448 -55.790  1.00123.240          C  
ATOM   1009  CG2 VAL A  65     -27.150 -36.503 -55.680  1.00123.240          C  
ATOM   1010  H   VAL A  65     -28.550 -33.679 -55.350  1.00105.620          H  
ATOM   1011  HA  VAL A  65     -26.510 -34.913 -53.578  1.00105.640          H  
ATOM   1012  HB  VAL A  65     -26.647 -34.629 -56.617  1.00147.890          H  
ATOM   1013 1HG1 VAL A  65     -24.646 -36.033 -56.681  1.00147.890          H  
ATOM   1014 2HG1 VAL A  65     -24.314 -34.512 -55.840  1.00147.890          H  
ATOM   1015 3HG1 VAL A  65     -24.555 -36.005 -54.908  1.00147.890          H  
ATOM   1016 1HG2 VAL A  65     -26.913 -37.079 -56.558  1.00147.890          H  
ATOM   1017 2HG2 VAL A  65     -26.874 -37.063 -54.787  1.00147.890          H  
ATOM   1018 3HG2 VAL A  65     -28.222 -36.312 -55.661  1.00147.890          H  
ATOM   1019  N   GLN A  66     -24.973 -32.942 -53.646  1.00 88.700          N  
ATOM   1020  CA  GLN A  66     -24.209 -31.711 -53.657  1.00 89.110          C  
ATOM   1021  C   GLN A  66     -23.363 -31.669 -54.913  1.00 89.310          C  
ATOM   1022  O   GLN A  66     -22.581 -32.581 -55.177  1.00 89.150          O  
ATOM   1023  CB  GLN A  66     -23.300 -31.592 -52.431  1.00124.590          C  
ATOM   1024  CG  GLN A  66     -22.417 -30.322 -52.419  1.00124.590          C  
ATOM   1025  CD  GLN A  66     -23.219 -29.036 -52.232  1.00124.590          C  
ATOM   1026  OE1 GLN A  66     -23.943 -28.904 -51.241  1.00124.590          O  
ATOM   1027  NE2 GLN A  66     -23.107 -28.088 -53.173  1.00124.590          N  
ATOM   1028  H   GLN A  66     -24.689 -33.732 -53.085  1.00106.440          H  
ATOM   1029  HA  GLN A  66     -24.897 -30.865 -53.675  1.00106.930          H  
ATOM   1030 1HB  GLN A  66     -23.907 -31.591 -51.526  1.00149.510          H  
ATOM   1031 2HB  GLN A  66     -22.641 -32.458 -52.384  1.00149.510          H  
ATOM   1032 1HG  GLN A  66     -21.720 -30.401 -51.588  1.00149.510          H  
ATOM   1033 2HG  GLN A  66     -21.859 -30.244 -53.354  1.00149.510          H  
ATOM   1034 1HE2 GLN A  66     -23.615 -27.228 -53.078  1.00149.510          H  
ATOM   1035 2HE2 GLN A  66     -22.515 -28.223 -54.010  1.00149.510          H  
ATOM   1036  N   LEU A  67     -23.505 -30.604 -55.678  1.00 89.680          N  
ATOM   1037  CA  LEU A  67     -22.736 -30.451 -56.896  1.00 89.980          C  
ATOM   1038  C   LEU A  67     -21.658 -29.377 -56.733  1.00 90.170          C  
ATOM   1039  O   LEU A  67     -21.787 -28.472 -55.894  1.00 90.330          O  
ATOM   1040  CB  LEU A  67     -23.684 -30.141 -58.058  1.00125.850          C  
ATOM   1041  CG  LEU A  67     -24.506 -31.363 -58.760  1.00125.850          C  
ATOM   1042  CD1 LEU A  67     -23.558 -32.432 -59.289  1.00125.850          C  
ATOM   1043  CD2 LEU A  67     -25.438 -32.010 -57.833  1.00125.850          C  
ATOM   1044  H   LEU A  67     -24.200 -29.912 -55.433  1.00107.620          H  
ATOM   1045  HA  LEU A  67     -22.216 -31.381 -57.096  1.00107.980          H  
ATOM   1046 1HB  LEU A  67     -24.430 -29.440 -57.691  1.00151.020          H  
ATOM   1047 2HB  LEU A  67     -23.126 -29.641 -58.779  1.00151.020          H  
ATOM   1048  HG  LEU A  67     -25.079 -30.957 -59.570  1.00151.020          H  
ATOM   1049 1HD1 LEU A  67     -24.136 -33.219 -59.755  1.00151.020          H  
ATOM   1050 2HD1 LEU A  67     -22.871 -32.017 -60.011  1.00151.020          H  
ATOM   1051 3HD1 LEU A  67     -22.991 -32.870 -58.476  1.00151.020          H  
ATOM   1052 1HD2 LEU A  67     -25.974 -32.797 -58.351  1.00151.020          H  
ATOM   1053 2HD2 LEU A  67     -24.896 -32.446 -57.028  1.00151.020          H  
ATOM   1054 3HD2 LEU A  67     -26.150 -31.279 -57.450  1.00151.020          H  
ATOM   1055  N   TRP A  68     -20.557 -29.510 -57.487  1.00 90.250          N  
ATOM   1056  CA  TRP A  68     -19.470 -28.535 -57.425  1.00 90.450          C  
ATOM   1057  C   TRP A  68     -18.526 -28.626 -58.607  1.00 90.890          C  
ATOM   1058  O   TRP A  68     -18.168 -29.719 -59.047  1.00 91.110          O  
ATOM   1059  CB  TRP A  68     -18.644 -28.710 -56.134  1.00126.550          C  
ATOM   1060  CG  TRP A  68     -17.521 -27.668 -55.951  1.00126.550          C  
ATOM   1061  CD1 TRP A  68     -17.678 -26.321 -55.889  1.00126.550          C  
ATOM   1062  CD2 TRP A  68     -16.090 -27.895 -55.779  1.00126.550          C  
ATOM   1063  NE1 TRP A  68     -16.463 -25.711 -55.711  1.00126.550          N  
ATOM   1064  CE2 TRP A  68     -15.495 -26.647 -55.634  1.00126.550          C  
ATOM   1065  CE3 TRP A  68     -15.290 -29.020 -55.729  1.00126.550          C  
ATOM   1066  CZ2 TRP A  68     -14.128 -26.496 -55.445  1.00126.550          C  
ATOM   1067  CZ3 TRP A  68     -13.917 -28.850 -55.534  1.00126.550          C  
ATOM   1068  CH2 TRP A  68     -13.363 -27.628 -55.401  1.00126.550          C  
ATOM   1069  H   TRP A  68     -20.497 -30.259 -58.184  1.00108.300          H  
ATOM   1070  HA  TRP A  68     -19.910 -27.538 -57.422  1.00108.540          H  
ATOM   1071 1HB  TRP A  68     -19.299 -28.646 -55.267  1.00151.860          H  
ATOM   1072 2HB  TRP A  68     -18.197 -29.700 -56.129  1.00151.860          H  
ATOM   1073  HD1 TRP A  68     -18.625 -25.796 -55.977  1.00151.860          H  
ATOM   1074  HE1 TRP A  68     -16.273 -24.701 -55.643  1.00151.860          H  
ATOM   1075  HE3 TRP A  68     -15.720 -30.012 -55.831  1.00151.860          H  
ATOM   1076  HZ2 TRP A  68     -13.664 -25.515 -55.332  1.00151.860          H  
ATOM   1077  HZ3 TRP A  68     -13.293 -29.720 -55.482  1.00151.860          H  
ATOM   1078  HH2 TRP A  68     -12.290 -27.545 -55.249  1.00151.860          H  
ATOM   1079  N   VAL A  69     -18.093 -27.462 -59.064  1.00 91.060          N  
ATOM   1080  CA  VAL A  69     -17.088 -27.276 -60.093  1.00 91.460          C  
ATOM   1081  C   VAL A  69     -16.094 -26.329 -59.455  1.00 91.510          C  
ATOM   1082  O   VAL A  69     -16.520 -25.394 -58.782  1.00 91.640          O  
ATOM   1083  CB  VAL A  69     -17.698 -26.706 -61.390  1.00127.880          C  
ATOM   1084  CG1 VAL A  69     -18.318 -25.321 -61.147  1.00127.880          C  
ATOM   1085  CG2 VAL A  69     -16.638 -26.647 -62.456  1.00127.880          C  
ATOM   1086  H   VAL A  69     -18.474 -26.635 -58.624  1.00109.270          H  
ATOM   1087  HA  VAL A  69     -16.612 -28.218 -60.323  1.00109.750          H  
ATOM   1088  HB  VAL A  69     -18.488 -27.369 -61.719  1.00153.460          H  
ATOM   1089 1HG1 VAL A  69     -18.762 -24.960 -62.073  1.00153.460          H  
ATOM   1090 2HG1 VAL A  69     -19.087 -25.392 -60.385  1.00153.460          H  
ATOM   1091 3HG1 VAL A  69     -17.557 -24.611 -60.826  1.00153.460          H  
ATOM   1092 1HG2 VAL A  69     -17.074 -26.276 -63.381  1.00153.460          H  
ATOM   1093 2HG2 VAL A  69     -15.836 -25.976 -62.149  1.00153.460          H  
ATOM   1094 3HG2 VAL A  69     -16.238 -27.651 -62.621  1.00153.460          H  
ATOM   1095  N   TRP A  70     -14.798 -26.500 -59.682  1.00 91.410          N  
ATOM   1096  CA  TRP A  70     -13.889 -25.589 -59.010  1.00 91.450          C  
ATOM   1097  C   TRP A  70     -14.286 -24.172 -59.439  1.00 91.930          C  
ATOM   1098  O   TRP A  70     -14.158 -23.808 -60.609  1.00 92.100          O  
ATOM   1099  CB  TRP A  70     -12.447 -25.908 -59.412  1.00128.010          C  
ATOM   1100  CG  TRP A  70     -11.425 -25.261 -58.565  1.00128.010          C  
ATOM   1101  CD1 TRP A  70     -11.128 -23.956 -58.496  1.00128.010          C  
ATOM   1102  CD2 TRP A  70     -10.532 -25.926 -57.658  1.00128.010          C  
ATOM   1103  NE1 TRP A  70     -10.129 -23.734 -57.589  1.00128.010          N  
ATOM   1104  CE2 TRP A  70      -9.746 -24.938 -57.067  1.00128.010          C  
ATOM   1105  CE3 TRP A  70     -10.342 -27.263 -57.304  1.00128.010          C  
ATOM   1106  CZ2 TRP A  70      -8.785 -25.237 -56.135  1.00128.010          C  
ATOM   1107  CZ3 TRP A  70      -9.375 -27.571 -56.374  1.00128.010          C  
ATOM   1108  CH2 TRP A  70      -8.613 -26.583 -55.800  1.00128.010          C  
ATOM   1109  H   TRP A  70     -14.470 -27.246 -60.274  1.00109.690          H  
ATOM   1110  HA  TRP A  70     -14.006 -25.677 -57.942  1.00109.740          H  
ATOM   1111 1HB  TRP A  70     -12.290 -26.984 -59.402  1.00153.620          H  
ATOM   1112 2HB  TRP A  70     -12.278 -25.558 -60.421  1.00153.620          H  
ATOM   1113  HD1 TRP A  70     -11.616 -23.208 -59.067  1.00153.620          H  
ATOM   1114  HE1 TRP A  70      -9.733 -22.788 -57.349  1.00153.620          H  
ATOM   1115  HE3 TRP A  70     -10.948 -28.045 -57.749  1.00153.620          H  
ATOM   1116  HZ2 TRP A  70      -8.168 -24.462 -55.672  1.00153.620          H  
ATOM   1117  HZ3 TRP A  70      -9.233 -28.617 -56.102  1.00153.620          H  
ATOM   1118  HH2 TRP A  70      -7.855 -26.857 -55.067  1.00153.620          H  
ATOM   1119  N   HIS A  71     -14.737 -23.363 -58.474  1.00 92.200          N  
ATOM   1120  CA  HIS A  71     -15.276 -22.032 -58.731  1.00 92.710          C  
ATOM   1121  C   HIS A  71     -14.294 -20.875 -58.745  1.00 92.270          C  
ATOM   1122  O   HIS A  71     -14.645 -19.760 -59.133  1.00 91.820          O  
ATOM   1123  CB  HIS A  71     -16.325 -21.738 -57.672  1.00129.590          C  
ATOM   1124  CG  HIS A  71     -15.737 -21.753 -56.304  1.00129.590          C  
ATOM   1125  ND1 HIS A  71     -15.339 -22.925 -55.677  1.00129.590          N  
ATOM   1126  CD2 HIS A  71     -15.452 -20.747 -55.442  1.00129.590          C  
ATOM   1127  CE1 HIS A  71     -14.832 -22.627 -54.485  1.00129.590          C  
ATOM   1128  NE2 HIS A  71     -14.893 -21.316 -54.321  1.00129.590          N  
ATOM   1129  H   HIS A  71     -14.801 -23.714 -57.519  1.00110.640          H  
ATOM   1130  HA  HIS A  71     -15.770 -22.047 -59.702  1.00111.250          H  
ATOM   1131 1HB  HIS A  71     -16.774 -20.763 -57.854  1.00155.510          H  
ATOM   1132 2HB  HIS A  71     -17.115 -22.491 -57.723  1.00155.510          H  
ATOM   1133  HD2 HIS A  71     -15.627 -19.684 -55.612  1.00155.510          H  
ATOM   1134  HE1 HIS A  71     -14.436 -23.342 -53.763  1.00155.510          H  
ATOM   1135  HE2 HIS A  71     -14.577 -20.804 -53.503  1.00155.510          H  
ATOM   1136  N   ALA A  72     -13.079 -21.116 -58.307  1.00 92.440          N  
ATOM   1137  CA  ALA A  72     -12.101 -20.048 -58.208  1.00 92.100          C  
ATOM   1138  C   ALA A  72     -10.673 -20.485 -58.508  1.00 92.250          C  
ATOM   1139  O   ALA A  72      -9.891 -20.623 -57.563  1.00 92.510          O  
ATOM   1140  CB  ALA A  72     -12.157 -19.438 -56.821  1.00129.080          C  
ATOM   1141  H   ALA A  72     -12.858 -22.056 -58.009  1.00110.930          H  
ATOM   1142  HA  ALA A  72     -12.368 -19.280 -58.935  1.00110.520          H  
ATOM   1143 1HB  ALA A  72     -11.458 -18.605 -56.763  1.00154.890          H  
ATOM   1144 2HB  ALA A  72     -13.168 -19.076 -56.630  1.00154.890          H  
ATOM   1145 3HB  ALA A  72     -11.895 -20.191 -56.079  1.00154.890          H  
ATOM   1146  N   PRO A  73     -10.333 -20.877 -59.746  1.00 92.100          N  
ATOM   1147  CA  PRO A  73      -8.984 -21.221 -60.146  1.00 92.300          C  
ATOM   1148  C   PRO A  73      -8.046 -20.030 -59.941  1.00 92.470          C  
ATOM   1149  O   PRO A  73      -8.458 -18.877 -60.107  1.00 92.390          O  
ATOM   1150  CB  PRO A  73      -9.137 -21.545 -61.638  1.00138.450          C  
ATOM   1151  CG  PRO A  73     -10.601 -21.923 -61.806  1.00138.450          C  
ATOM   1152  CD  PRO A  73     -11.351 -21.059 -60.836  1.00138.450          C  
ATOM   1153  HA  PRO A  73      -8.642 -22.101 -59.575  1.00110.760          H  
ATOM   1154 1HB  PRO A  73      -8.842 -20.670 -62.229  1.00166.140          H  
ATOM   1155 2HB  PRO A  73      -8.449 -22.364 -61.918  1.00166.140          H  
ATOM   1156 1HG  PRO A  73     -10.931 -21.768 -62.832  1.00166.140          H  
ATOM   1157 2HG  PRO A  73     -10.735 -22.998 -61.599  1.00166.140          H  
ATOM   1158 1HD  PRO A  73     -11.641 -20.120 -61.286  1.00166.140          H  
ATOM   1159 2HD  PRO A  73     -12.209 -21.643 -60.551  1.00166.140          H  
ATOM   1160  N   GLY A  74      -6.792 -20.298 -59.626  1.00 92.730          N  
ATOM   1161  CA  GLY A  74      -5.730 -19.287 -59.482  1.00 92.940          C  
ATOM   1162  C   GLY A  74      -5.817 -18.173 -60.531  1.00 93.350          C  
ATOM   1163  O   GLY A  74      -5.852 -16.980 -60.191  1.00 93.770          O  
ATOM   1164  H   GLY A  74      -6.558 -21.283 -59.450  1.00111.280          H  
ATOM   1165 1HA  GLY A  74      -5.780 -18.857 -58.483  1.00111.530          H  
ATOM   1166 2HA  GLY A  74      -4.765 -19.774 -59.565  1.00111.530          H  
ATOM   1167  N   GLN A  75      -5.876 -18.589 -61.803  1.00 93.260          N  
ATOM   1168  CA  GLN A  75      -5.959 -17.746 -62.996  1.00 93.640          C  
ATOM   1169  C   GLN A  75      -7.057 -16.676 -62.974  1.00 93.760          C  
ATOM   1170  O   GLN A  75      -7.038 -15.772 -63.807  1.00 93.960          O  
ATOM   1171  CB  GLN A  75      -6.064 -18.623 -64.247  1.00130.940          C  
ATOM   1172  CG  GLN A  75      -6.120 -17.871 -65.573  1.00130.940          C  
ATOM   1173  CD  GLN A  75      -5.913 -18.783 -66.756  1.00130.940          C  
ATOM   1174  OE1 GLN A  75      -5.812 -20.004 -66.589  1.00130.940          O  
ATOM   1175  NE2 GLN A  75      -5.844 -18.224 -67.965  1.00130.940          N  
ATOM   1176  H   GLN A  75      -5.812 -19.599 -61.976  1.00111.910          H  
ATOM   1177  HA  GLN A  75      -5.011 -17.215 -63.074  1.00112.370          H  
ATOM   1178 1HB  GLN A  75      -5.199 -19.281 -64.284  1.00157.130          H  
ATOM   1179 2HB  GLN A  75      -6.937 -19.248 -64.165  1.00157.130          H  
ATOM   1180 1HG  GLN A  75      -7.111 -17.446 -65.675  1.00157.130          H  
ATOM   1181 2HG  GLN A  75      -5.366 -17.084 -65.591  1.00157.130          H  
ATOM   1182 1HE2 GLN A  75      -5.705 -18.798 -68.771  1.00157.130          H  
ATOM   1183 2HE2 GLN A  75      -5.947 -17.219 -68.093  1.00157.130          H  
ATOM   1184  N   THR A  76      -8.032 -16.777 -62.072  1.00 93.690          N  
ATOM   1185  CA  THR A  76      -9.109 -15.795 -61.991  1.00 93.840          C  
ATOM   1186  C   THR A  76      -8.664 -14.457 -61.396  1.00 94.130          C  
ATOM   1187  O   THR A  76      -9.383 -13.472 -61.535  1.00 94.250          O  
ATOM   1188  CB  THR A  76     -10.277 -16.274 -61.090  1.00131.320          C  
ATOM   1189  OG1 THR A  76      -9.792 -16.541 -59.770  1.00131.320          O  
ATOM   1190  CG2 THR A  76     -10.968 -17.466 -61.607  1.00131.320          C  
ATOM   1191  H   THR A  76      -8.021 -17.544 -61.398  1.00112.430          H  
ATOM   1192  HA  THR A  76      -9.483 -15.613 -62.998  1.00112.610          H  
ATOM   1193  HB  THR A  76     -11.003 -15.467 -61.021  1.00157.580          H  
ATOM   1194  HG1 THR A  76      -9.225 -17.343 -59.788  1.00157.580          H  
ATOM   1195 1HG2 THR A  76     -11.776 -17.731 -60.931  1.00157.580          H  
ATOM   1196 2HG2 THR A  76     -11.368 -17.242 -62.567  1.00157.580          H  
ATOM   1197 3HG2 THR A  76     -10.268 -18.286 -61.681  1.00157.580          H  
ATOM   1198  N   ARG A  77      -7.464 -14.393 -60.778  1.00 94.280          N  
ATOM   1199  CA  ARG A  77      -6.990 -13.186 -60.067  1.00 94.600          C  
ATOM   1200  C   ARG A  77      -5.893 -12.208 -60.645  1.00 94.770          C  
ATOM   1201  O   ARG A  77      -5.126 -11.672 -59.843  1.00 94.710          O  
ATOM   1202  CB  ARG A  77      -6.503 -13.625 -58.691  1.00132.310          C  
ATOM   1203  CG  ARG A  77      -7.583 -14.188 -57.765  1.00132.310          C  
ATOM   1204  CD  ARG A  77      -6.976 -14.764 -56.517  1.00132.310          C  
ATOM   1205  NE  ARG A  77      -7.977 -15.293 -55.566  1.00132.310          N  
ATOM   1206  CZ  ARG A  77      -8.589 -16.506 -55.664  1.00132.310          C  
ATOM   1207  NH1 ARG A  77      -8.317 -17.312 -56.676  1.00132.310          N  
ATOM   1208  NH2 ARG A  77      -9.451 -16.874 -54.729  1.00132.310          N  
ATOM   1209  H   ARG A  77      -6.916 -15.260 -60.723  1.00113.140          H  
ATOM   1210  HA  ARG A  77      -7.875 -12.586 -59.897  1.00113.520          H  
ATOM   1211 1HB  ARG A  77      -5.734 -14.389 -58.806  1.00158.770          H  
ATOM   1212 2HB  ARG A  77      -6.060 -12.784 -58.164  1.00158.770          H  
ATOM   1213 1HG  ARG A  77      -8.266 -13.390 -57.475  1.00158.770          H  
ATOM   1214 2HG  ARG A  77      -8.138 -14.965 -58.288  1.00158.770          H  
ATOM   1215 1HD  ARG A  77      -6.284 -15.561 -56.776  1.00158.770          H  
ATOM   1216 2HD  ARG A  77      -6.426 -13.969 -56.005  1.00158.770          H  
ATOM   1217  HE  ARG A  77      -8.203 -14.701 -54.740  1.00158.770          H  
ATOM   1218 1HH1 ARG A  77      -7.651 -17.014 -57.374  1.00158.770          H  
ATOM   1219 2HH1 ARG A  77      -8.769 -18.221 -56.750  1.00158.770          H  
ATOM   1220 1HH2 ARG A  77      -9.647 -16.246 -53.951  1.00158.770          H  
ATOM   1221 2HH2 ARG A  77      -9.895 -17.778 -54.777  1.00158.770          H  
ATOM   1222  N   PRO A  78      -5.687 -12.034 -61.973  1.00 95.040          N  
ATOM   1223  CA  PRO A  78      -4.783 -11.079 -62.616  1.00 95.280          C  
ATOM   1224  C   PRO A  78      -5.450  -9.692 -62.656  1.00 95.520          C  
ATOM   1225  O   PRO A  78      -6.417  -9.460 -61.930  1.00 95.680          O  
ATOM   1226  CB  PRO A  78      -4.574 -11.706 -63.979  1.00142.920          C  
ATOM   1227  CG  PRO A  78      -5.857 -12.335 -64.261  1.00142.920          C  
ATOM   1228  CD  PRO A  78      -6.344 -12.868 -62.942  1.00142.920          C  
ATOM   1229  HA  PRO A  78      -3.838 -11.038 -62.055  1.00114.340          H  
ATOM   1230 1HB  PRO A  78      -4.291 -10.954 -64.696  1.00171.500          H  
ATOM   1231 2HB  PRO A  78      -3.748 -12.426 -63.938  1.00171.500          H  
ATOM   1232 1HG  PRO A  78      -6.518 -11.576 -64.648  1.00171.500          H  
ATOM   1233 2HG  PRO A  78      -5.760 -13.104 -65.035  1.00171.500          H  
ATOM   1234 1HD  PRO A  78      -7.416 -12.725 -62.912  1.00171.500          H  
ATOM   1235 2HD  PRO A  78      -6.017 -13.892 -62.836  1.00171.500          H  
ATOM   1236  N   SER A  79      -4.942  -8.751 -63.463  1.00 95.560          N  
ATOM   1237  CA  SER A  79      -5.606  -7.441 -63.531  1.00 95.830          C  
ATOM   1238  C   SER A  79      -7.001  -7.604 -64.115  1.00 95.690          C  
ATOM   1239  O   SER A  79      -7.316  -8.644 -64.690  1.00 95.480          O  
ATOM   1240  CB  SER A  79      -4.849  -6.465 -64.412  1.00134.050          C  
ATOM   1241  OG  SER A  79      -4.964  -6.812 -65.772  1.00134.050          O  
ATOM   1242  H   SER A  79      -4.128  -8.934 -64.071  1.00114.670          H  
ATOM   1243  HA  SER A  79      -5.696  -7.036 -62.524  1.00115.000          H  
ATOM   1244 1HB  SER A  79      -5.228  -5.457 -64.258  1.00160.860          H  
ATOM   1245 2HB  SER A  79      -3.797  -6.468 -64.128  1.00160.860          H  
ATOM   1246  HG  SER A  79      -4.421  -6.171 -66.251  1.00160.860          H  
ATOM   1247  N   PHE A  80      -7.841  -6.570 -64.010  1.00 95.840          N  
ATOM   1248  CA  PHE A  80      -9.208  -6.664 -64.530  1.00 95.750          C  
ATOM   1249  C   PHE A  80      -9.266  -7.084 -65.982  1.00 95.490          C  
ATOM   1250  O   PHE A  80      -9.963  -8.038 -66.329  1.00 95.190          O  
ATOM   1251  CB  PHE A  80      -9.922  -5.319 -64.410  1.00134.090          C  
ATOM   1252  CG  PHE A  80     -11.304  -5.310 -65.014  1.00134.090          C  
ATOM   1253  CD1 PHE A  80     -12.363  -5.882 -64.348  1.00134.090          C  
ATOM   1254  CD2 PHE A  80     -11.545  -4.715 -66.244  1.00134.090          C  
ATOM   1255  CE1 PHE A  80     -13.623  -5.878 -64.869  1.00134.090          C  
ATOM   1256  CE2 PHE A  80     -12.807  -4.707 -66.781  1.00134.090          C  
ATOM   1257  CZ  PHE A  80     -13.853  -5.291 -66.090  1.00134.090          C  
ATOM   1258  H   PHE A  80      -7.540  -5.723 -63.552  1.00115.010          H  
ATOM   1259  HA  PHE A  80      -9.748  -7.402 -63.936  1.00114.900          H  
ATOM   1260 1HB  PHE A  80     -10.003  -5.041 -63.368  1.00160.900          H  
ATOM   1261 2HB  PHE A  80      -9.331  -4.547 -64.909  1.00160.900          H  
ATOM   1262  HD1 PHE A  80     -12.187  -6.343 -63.403  1.00160.900          H  
ATOM   1263  HD2 PHE A  80     -10.719  -4.250 -66.787  1.00160.900          H  
ATOM   1264  HE1 PHE A  80     -14.432  -6.341 -64.316  1.00160.900          H  
ATOM   1265  HE2 PHE A  80     -12.984  -4.239 -67.748  1.00160.900          H  
ATOM   1266  HZ  PHE A  80     -14.854  -5.285 -66.515  1.00160.900          H  
ATOM   1267  N   GLU A  81      -8.541  -6.393 -66.847  1.00 95.620          N  
ATOM   1268  CA  GLU A  81      -8.619  -6.721 -68.254  1.00 95.420          C  
ATOM   1269  C   GLU A  81      -8.117  -8.136 -68.508  1.00 94.960          C  
ATOM   1270  O   GLU A  81      -8.706  -8.882 -69.303  1.00 94.690          O  
ATOM   1271  CB  GLU A  81      -7.820  -5.694 -69.051  1.00133.670          C  
ATOM   1272  CG  GLU A  81      -8.425  -4.284 -69.004  1.00133.670          C  
ATOM   1273  CD  GLU A  81      -8.132  -3.548 -67.704  1.00133.670          C  
ATOM   1274  OE1 GLU A  81      -7.354  -4.048 -66.915  1.00133.670          O  
ATOM   1275  OE2 GLU A  81      -8.711  -2.518 -67.487  1.00133.670          O  
ATOM   1276  H   GLU A  81      -7.952  -5.617 -66.536  1.00114.740          H  
ATOM   1277  HA  GLU A  81      -9.666  -6.669 -68.559  1.00114.500          H  
ATOM   1278 1HB  GLU A  81      -6.801  -5.648 -68.668  1.00160.400          H  
ATOM   1279 2HB  GLU A  81      -7.766  -6.004 -70.094  1.00160.400          H  
ATOM   1280 1HG  GLU A  81      -8.028  -3.701 -69.836  1.00160.400          H  
ATOM   1281 2HG  GLU A  81      -9.503  -4.362 -69.133  1.00160.400          H  
ATOM   1282  N   GLU A  82      -7.044  -8.520 -67.815  1.00 94.880          N  
ATOM   1283  CA  GLU A  82      -6.506  -9.854 -67.985  1.00 94.470          C  
ATOM   1284  C   GLU A  82      -7.510 -10.913 -67.529  1.00 94.150          C  
ATOM   1285  O   GLU A  82      -7.697 -11.925 -68.203  1.00 93.860          O  
ATOM   1286  CB  GLU A  82      -5.209  -9.979 -67.184  1.00132.420          C  
ATOM   1287  CG  GLU A  82      -4.027  -9.178 -67.742  1.00132.420          C  
ATOM   1288  CD  GLU A  82      -2.769  -9.116 -66.823  1.00132.420          C  
ATOM   1289  OE1 GLU A  82      -2.863  -9.277 -65.601  1.00132.420          O  
ATOM   1290  OE2 GLU A  82      -1.710  -8.906 -67.372  1.00132.420          O  
ATOM   1291  H   GLU A  82      -6.580  -7.865 -67.181  1.00113.860          H  
ATOM   1292  HA  GLU A  82      -6.291 -10.009 -69.042  1.00113.360          H  
ATOM   1293 1HB  GLU A  82      -5.394  -9.621 -66.180  1.00158.910          H  
ATOM   1294 2HB  GLU A  82      -4.920 -11.027 -67.119  1.00158.910          H  
ATOM   1295 1HG  GLU A  82      -3.737  -9.626 -68.691  1.00158.910          H  
ATOM   1296 2HG  GLU A  82      -4.365  -8.166 -67.950  1.00158.910          H  
ATOM   1297  N   ALA A  83      -8.195 -10.662 -66.410  1.00 94.260          N  
ATOM   1298  CA  ALA A  83      -9.171 -11.595 -65.867  1.00 94.020          C  
ATOM   1299  C   ALA A  83     -10.336 -11.801 -66.833  1.00 93.930          C  
ATOM   1300  O   ALA A  83     -10.745 -12.938 -67.082  1.00 93.590          O  
ATOM   1301  CB  ALA A  83      -9.665 -11.089 -64.518  1.00131.720          C  
ATOM   1302  H   ALA A  83      -7.981  -9.814 -65.881  1.00113.110          H  
ATOM   1303  HA  ALA A  83      -8.681 -12.550 -65.720  1.00112.820          H  
ATOM   1304 1HB  ALA A  83     -10.371 -11.795 -64.089  1.00158.070          H  
ATOM   1305 2HB  ALA A  83      -8.822 -10.965 -63.841  1.00158.070          H  
ATOM   1306 3HB  ALA A  83     -10.151 -10.126 -64.656  1.00158.070          H  
ATOM   1307  N   VAL A  84     -10.787 -10.712 -67.451  1.00 94.250          N  
ATOM   1308  CA  VAL A  84     -11.881 -10.720 -68.413  1.00 94.250          C  
ATOM   1309  C   VAL A  84     -11.524 -11.563 -69.638  1.00 93.980          C  
ATOM   1310  O   VAL A  84     -12.362 -12.301 -70.166  1.00 93.830          O  
ATOM   1311  CB  VAL A  84     -12.270  -9.276 -68.813  1.00131.950          C  
ATOM   1312  CG1 VAL A  84     -13.274  -9.281 -69.977  1.00131.950          C  
ATOM   1313  CG2 VAL A  84     -12.902  -8.563 -67.595  1.00131.950          C  
ATOM   1314  H   VAL A  84     -10.385  -9.816 -67.158  1.00113.100          H  
ATOM   1315  HA  VAL A  84     -12.744 -11.170 -67.930  1.00113.100          H  
ATOM   1316  HB  VAL A  84     -11.375  -8.739 -69.127  1.00158.340          H  
ATOM   1317 1HG1 VAL A  84     -13.530  -8.255 -70.232  1.00158.340          H  
ATOM   1318 2HG1 VAL A  84     -12.845  -9.766 -70.850  1.00158.340          H  
ATOM   1319 3HG1 VAL A  84     -14.176  -9.818 -69.670  1.00158.340          H  
ATOM   1320 1HG2 VAL A  84     -13.159  -7.548 -67.868  1.00158.340          H  
ATOM   1321 2HG2 VAL A  84     -13.789  -9.086 -67.286  1.00158.340          H  
ATOM   1322 3HG2 VAL A  84     -12.217  -8.543 -66.765  1.00158.340          H  
ATOM   1323  N   SER A  85     -10.278 -11.455 -70.098  1.00 93.930          N  
ATOM   1324  CA  SER A  85      -9.803 -12.193 -71.270  1.00 93.690          C  
ATOM   1325  C   SER A  85      -9.731 -13.718 -71.053  1.00 93.360          C  
ATOM   1326  O   SER A  85      -9.587 -14.479 -72.021  1.00 93.050          O  
ATOM   1327  CB  SER A  85      -8.413 -11.734 -71.679  1.00131.260          C  
ATOM   1328  OG  SER A  85      -7.415 -12.264 -70.836  1.00131.260          O  
ATOM   1329  H   SER A  85      -9.654 -10.771 -69.654  1.00112.720          H  
ATOM   1330  HA  SER A  85     -10.494 -11.998 -72.090  1.00112.430          H  
ATOM   1331 1HB  SER A  85      -8.219 -12.030 -72.706  1.00157.510          H  
ATOM   1332 2HB  SER A  85      -8.374 -10.645 -71.637  1.00157.510          H  
ATOM   1333  HG  SER A  85      -7.612 -11.992 -69.920  1.00157.510          H  
ATOM   1334  N   ASN A  86      -9.820 -14.203 -69.804  1.00 93.430          N  
ATOM   1335  CA  ASN A  86      -9.674 -15.631 -69.545  1.00 93.150          C  
ATOM   1336  C   ASN A  86     -10.943 -16.424 -69.865  1.00 93.020          C  
ATOM   1337  O   ASN A  86     -11.629 -16.950 -68.977  1.00 93.110          O  
ATOM   1338  CB  ASN A  86      -9.244 -15.874 -68.118  1.00130.520          C  
ATOM   1339  CG  ASN A  86      -7.837 -15.449 -67.808  1.00130.520          C  
ATOM   1340  OD1 ASN A  86      -6.896 -15.649 -68.592  1.00130.520          O  
ATOM   1341  ND2 ASN A  86      -7.660 -14.892 -66.652  1.00130.520          N  
ATOM   1342  H   ASN A  86     -10.022 -13.582 -69.015  1.00112.120          H  
ATOM   1343  HA  ASN A  86      -8.888 -16.009 -70.199  1.00111.780          H  
ATOM   1344 1HB  ASN A  86      -9.910 -15.326 -67.459  1.00156.630          H  
ATOM   1345 2HB  ASN A  86      -9.339 -16.931 -67.891  1.00156.630          H  
ATOM   1346 1HD2 ASN A  86      -6.747 -14.602 -66.373  1.00156.630          H  
ATOM   1347 2HD2 ASN A  86      -8.430 -14.772 -66.025  1.00156.630          H  
ATOM   1348  N   GLN A  87     -11.207 -16.532 -71.165  1.00 92.810          N  
ATOM   1349  CA  GLN A  87     -12.379 -17.191 -71.744  1.00 92.750          C  
ATOM   1350  C   GLN A  87     -12.135 -18.662 -72.087  1.00 92.780          C  
ATOM   1351  O   GLN A  87     -12.982 -19.320 -72.693  1.00 92.910          O  
ATOM   1352  CB  GLN A  87     -12.845 -16.423 -72.981  1.00129.870          C  
ATOM   1353  CG  GLN A  87     -13.310 -14.996 -72.680  1.00129.870          C  
ATOM   1354  CD  GLN A  87     -14.509 -14.994 -71.753  1.00129.870          C  
ATOM   1355  OE1 GLN A  87     -15.459 -15.748 -71.993  1.00129.870          O  
ATOM   1356  NE2 GLN A  87     -14.496 -14.173 -70.710  1.00129.870          N  
ATOM   1357  H   GLN A  87     -10.550 -16.039 -71.777  1.00111.370          H  
ATOM   1358  HA  GLN A  87     -13.179 -17.163 -71.005  1.00111.300          H  
ATOM   1359 1HB  GLN A  87     -12.026 -16.363 -73.696  1.00155.850          H  
ATOM   1360 2HB  GLN A  87     -13.663 -16.958 -73.458  1.00155.850          H  
ATOM   1361 1HG  GLN A  87     -12.504 -14.448 -72.188  1.00155.850          H  
ATOM   1362 2HG  GLN A  87     -13.589 -14.501 -73.608  1.00155.850          H  
ATOM   1363 1HE2 GLN A  87     -15.273 -14.155 -70.083  1.00155.850          H  
ATOM   1364 2HE2 GLN A  87     -13.701 -13.540 -70.533  1.00155.850          H  
ATOM   1365  N   PHE A  88     -10.961 -19.163 -71.726  1.00 92.670          N  
ATOM   1366  CA  PHE A  88     -10.580 -20.551 -71.952  1.00 92.720          C  
ATOM   1367  C   PHE A  88     -10.592 -21.251 -70.601  1.00 92.740          C  
ATOM   1368  O   PHE A  88     -10.881 -20.627 -69.580  1.00 92.560          O  
ATOM   1369  CB  PHE A  88      -9.200 -20.649 -72.637  1.00129.790          C  
ATOM   1370  CG  PHE A  88      -8.749 -22.076 -72.932  1.00129.790          C  
ATOM   1371  CD1 PHE A  88      -9.341 -22.813 -73.948  1.00129.790          C  
ATOM   1372  CD2 PHE A  88      -7.736 -22.685 -72.179  1.00129.790          C  
ATOM   1373  CE1 PHE A  88      -8.950 -24.113 -74.190  1.00129.790          C  
ATOM   1374  CE2 PHE A  88      -7.355 -23.976 -72.427  1.00129.790          C  
ATOM   1375  CZ  PHE A  88      -7.962 -24.694 -73.427  1.00129.790          C  
ATOM   1376  H   PHE A  88     -10.319 -18.549 -71.250  1.00111.200          H  
ATOM   1377  HA  PHE A  88     -11.321 -21.029 -72.593  1.00111.260          H  
ATOM   1378 1HB  PHE A  88      -9.219 -20.096 -73.574  1.00155.750          H  
ATOM   1379 2HB  PHE A  88      -8.451 -20.185 -71.997  1.00155.750          H  
ATOM   1380  HD1 PHE A  88     -10.131 -22.360 -74.553  1.00155.750          H  
ATOM   1381  HD2 PHE A  88      -7.256 -22.123 -71.366  1.00155.750          H  
ATOM   1382  HE1 PHE A  88      -9.428 -24.685 -74.987  1.00155.750          H  
ATOM   1383  HE2 PHE A  88      -6.576 -24.428 -71.829  1.00155.750          H  
ATOM   1384  HZ  PHE A  88      -7.658 -25.722 -73.620  1.00155.750          H  
ATOM   1385  N   VAL A  89     -10.297 -22.539 -70.567  1.00 92.970          N  
ATOM   1386  CA  VAL A  89     -10.296 -23.243 -69.308  1.00 93.080          C  
ATOM   1387  C   VAL A  89      -9.216 -22.616 -68.439  1.00 93.220          C  
ATOM   1388  O   VAL A  89      -8.071 -22.483 -68.872  1.00 93.370          O  
ATOM   1389  CB  VAL A  89      -9.965 -24.735 -69.514  1.00130.270          C  
ATOM   1390  CG1 VAL A  89      -9.890 -25.444 -68.156  1.00130.270          C  
ATOM   1391  CG2 VAL A  89     -10.980 -25.376 -70.430  1.00130.270          C  
ATOM   1392  H   VAL A  89     -10.062 -23.022 -71.423  1.00111.560          H  
ATOM   1393  HA  VAL A  89     -11.267 -23.131 -68.824  1.00111.700          H  
ATOM   1394  HB  VAL A  89      -8.982 -24.812 -69.969  1.00156.320          H  
ATOM   1395 1HG1 VAL A  89      -9.626 -26.470 -68.302  1.00156.320          H  
ATOM   1396 2HG1 VAL A  89      -9.152 -24.978 -67.526  1.00156.320          H  
ATOM   1397 3HG1 VAL A  89     -10.859 -25.386 -67.664  1.00156.320          H  
ATOM   1398 1HG2 VAL A  89     -10.720 -26.421 -70.583  1.00156.320          H  
ATOM   1399 2HG2 VAL A  89     -11.969 -25.307 -69.981  1.00156.320          H  
ATOM   1400 3HG2 VAL A  89     -10.986 -24.867 -71.393  1.00156.320          H  
ATOM   1401  N   LYS A  90      -9.585 -22.246 -67.221  1.00 93.210          N  
ATOM   1402  CA  LYS A  90      -8.671 -21.613 -66.288  1.00 93.360          C  
ATOM   1403  C   LYS A  90      -7.852 -22.642 -65.521  1.00 93.640          C  
ATOM   1404  O   LYS A  90      -8.341 -23.739 -65.253  1.00 93.650          O  
ATOM   1405  CB  LYS A  90      -9.462 -20.718 -65.346  1.00130.640          C  
ATOM   1406  CG  LYS A  90     -10.101 -19.498 -66.013  1.00130.640          C  
ATOM   1407  CD  LYS A  90     -10.928 -18.719 -64.998  1.00130.640          C  
ATOM   1408  CE  LYS A  90     -11.453 -17.366 -65.537  1.00130.640          C  
ATOM   1409  NZ  LYS A  90     -12.403 -17.495 -66.699  1.00130.640          N  
ATOM   1410  H   LYS A  90     -10.544 -22.399 -66.949  1.00111.850          H  
ATOM   1411  HA  LYS A  90      -7.988 -20.995 -66.860  1.00112.030          H  
ATOM   1412 1HB  LYS A  90     -10.260 -21.296 -64.915  1.00156.770          H  
ATOM   1413 2HB  LYS A  90      -8.829 -20.381 -64.545  1.00156.770          H  
ATOM   1414 1HG  LYS A  90      -9.308 -18.856 -66.396  1.00156.770          H  
ATOM   1415 2HG  LYS A  90     -10.724 -19.816 -66.853  1.00156.770          H  
ATOM   1416 1HD  LYS A  90     -11.768 -19.325 -64.661  1.00156.770          H  
ATOM   1417 2HD  LYS A  90     -10.280 -18.524 -64.154  1.00156.770          H  
ATOM   1418 1HE  LYS A  90     -11.968 -16.844 -64.739  1.00156.770          H  
ATOM   1419 2HE  LYS A  90     -10.604 -16.779 -65.831  1.00156.770          H  
ATOM   1420 1HZ  LYS A  90     -12.685 -16.571 -67.019  1.00156.770          H  
ATOM   1421 2HZ  LYS A  90     -11.943 -17.947 -67.495  1.00156.770          H  
ATOM   1422 3HZ  LYS A  90     -13.220 -18.019 -66.444  1.00156.770          H  
ATOM   1423  N   THR A  91      -6.619 -22.275 -65.161  1.00 93.900          N  
ATOM   1424  CA  THR A  91      -5.721 -23.153 -64.409  1.00 94.190          C  
ATOM   1425  C   THR A  91      -4.961 -22.530 -63.232  1.00 94.190          C  
ATOM   1426  O   THR A  91      -5.161 -21.365 -62.850  1.00 94.130          O  
ATOM   1427  CB  THR A  91      -4.662 -23.749 -65.363  1.00131.750          C  
ATOM   1428  OG1 THR A  91      -3.942 -24.786 -64.696  1.00131.750          O  
ATOM   1429  CG2 THR A  91      -3.678 -22.689 -65.836  1.00131.750          C  
ATOM   1430  H   THR A  91      -6.288 -21.357 -65.464  1.00112.680          H  
ATOM   1431  HA  THR A  91      -6.320 -23.975 -64.010  1.00113.030          H  
ATOM   1432  HB  THR A  91      -5.144 -24.143 -66.216  1.00158.100          H  
ATOM   1433  HG1 THR A  91      -3.486 -25.330 -65.355  1.00158.100          H  
ATOM   1434 1HG2 THR A  91      -2.961 -23.149 -66.513  1.00158.100          H  
ATOM   1435 2HG2 THR A  91      -4.214 -21.911 -66.361  1.00158.100          H  
ATOM   1436 3HG2 THR A  91      -3.143 -22.250 -65.000  1.00158.100          H  
ATOM   1437  N   ASN A  92      -4.104 -23.379 -62.658  1.00 94.290          N  
ATOM   1438  CA  ASN A  92      -3.126 -23.104 -61.602  1.00 94.320          C  
ATOM   1439  C   ASN A  92      -2.347 -24.373 -61.314  1.00 94.600          C  
ATOM   1440  O   ASN A  92      -2.797 -25.486 -61.618  1.00 94.830          O  
ATOM   1441  CB  ASN A  92      -3.720 -22.617 -60.306  1.00132.040          C  
ATOM   1442  CG  ASN A  92      -2.713 -21.848 -59.422  1.00132.040          C  
ATOM   1443  OD1 ASN A  92      -1.568 -21.624 -59.856  1.00132.040          O  
ATOM   1444  ND2 ASN A  92      -3.097 -21.488 -58.211  1.00132.040          N  
ATOM   1445  H   ASN A  92      -4.091 -24.312 -63.070  1.00113.150          H  
ATOM   1446  HA  ASN A  92      -2.417 -22.360 -61.969  1.00113.180          H  
ATOM   1447 1HB  ASN A  92      -4.607 -22.026 -60.476  1.00158.440          H  
ATOM   1448 2HB  ASN A  92      -3.996 -23.485 -59.770  1.00158.440          H  
ATOM   1449 1HD2 ASN A  92      -2.465 -21.009 -57.604  1.00158.440          H  
ATOM   1450 2HD2 ASN A  92      -4.026 -21.732 -57.869  1.00158.440          H  
ATOM   1451  N   VAL A  93      -1.253 -24.227 -60.596  1.00 94.540          N  
ATOM   1452  CA  VAL A  93      -0.494 -25.394 -60.218  1.00 94.800          C  
ATOM   1453  C   VAL A  93      -1.185 -26.103 -59.069  1.00 94.830          C  
ATOM   1454  O   VAL A  93      -1.372 -25.541 -57.994  1.00 94.550          O  
ATOM   1455  CB  VAL A  93       0.937 -24.986 -59.815  1.00132.620          C  
ATOM   1456  CG1 VAL A  93       1.735 -26.201 -59.329  1.00132.620          C  
ATOM   1457  CG2 VAL A  93       1.622 -24.344 -61.014  1.00132.620          C  
ATOM   1458  H   VAL A  93      -0.961 -23.283 -60.348  1.00113.450          H  
ATOM   1459  HA  VAL A  93      -0.441 -26.070 -61.072  1.00113.760          H  
ATOM   1460  HB  VAL A  93       0.888 -24.270 -58.993  1.00159.140          H  
ATOM   1461 1HG1 VAL A  93       2.738 -25.884 -59.047  1.00159.140          H  
ATOM   1462 2HG1 VAL A  93       1.250 -26.649 -58.462  1.00159.140          H  
ATOM   1463 3HG1 VAL A  93       1.801 -26.938 -60.128  1.00159.140          H  
ATOM   1464 1HG2 VAL A  93       2.631 -24.039 -60.737  1.00159.140          H  
ATOM   1465 2HG2 VAL A  93       1.671 -25.064 -61.830  1.00159.140          H  
ATOM   1466 3HG2 VAL A  93       1.059 -23.471 -61.338  1.00159.140          H  
ATOM   1467  N   GLY A  94      -1.522 -27.370 -59.298  1.00 95.180          N  
ATOM   1468  CA  GLY A  94      -2.206 -28.198 -58.314  1.00 95.320          C  
ATOM   1469  C   GLY A  94      -3.733 -28.044 -58.282  1.00 95.690          C  
ATOM   1470  O   GLY A  94      -4.388 -28.665 -57.444  1.00 96.100          O  
ATOM   1471  H   GLY A  94      -1.318 -27.760 -60.208  1.00114.220          H  
ATOM   1472 1HA  GLY A  94      -1.960 -29.242 -58.506  1.00114.380          H  
ATOM   1473 2HA  GLY A  94      -1.809 -27.966 -57.327  1.00114.380          H  
ATOM   1474  N   GLU A  95      -4.311 -27.227 -59.166  1.00 95.570          N  
ATOM   1475  CA  GLU A  95      -5.764 -27.034 -59.143  1.00 95.910          C  
ATOM   1476  C   GLU A  95      -6.413 -27.740 -60.316  1.00 95.930          C  
ATOM   1477  O   GLU A  95      -5.728 -28.304 -61.161  1.00 95.790          O  
ATOM   1478  CB  GLU A  95      -6.113 -25.552 -59.143  1.00134.140          C  
ATOM   1479  CG  GLU A  95      -5.622 -24.805 -57.906  1.00134.140          C  
ATOM   1480  CD  GLU A  95      -5.948 -23.362 -57.977  1.00134.140          C  
ATOM   1481  OE1 GLU A  95      -6.507 -22.977 -58.970  1.00134.140          O  
ATOM   1482  OE2 GLU A  95      -5.573 -22.619 -57.108  1.00134.140          O  
ATOM   1483  H   GLU A  95      -3.747 -26.734 -59.868  1.00114.680          H  
ATOM   1484  HA  GLU A  95      -6.164 -27.469 -58.228  1.00115.090          H  
ATOM   1485 1HB  GLU A  95      -5.688 -25.084 -60.031  1.00160.970          H  
ATOM   1486 2HB  GLU A  95      -7.195 -25.428 -59.197  1.00160.970          H  
ATOM   1487 1HG  GLU A  95      -6.065 -25.241 -57.020  1.00160.970          H  
ATOM   1488 2HG  GLU A  95      -4.541 -24.927 -57.829  1.00160.970          H  
ATOM   1489  N   TRP A  96      -7.736 -27.715 -60.389  1.00 96.110          N  
ATOM   1490  CA  TRP A  96      -8.420 -28.377 -61.493  1.00 96.210          C  
ATOM   1491  C   TRP A  96      -8.224 -27.728 -62.850  1.00 96.740          C  
ATOM   1492  O   TRP A  96      -8.469 -26.534 -63.009  1.00 97.150          O  
ATOM   1493  CB  TRP A  96      -9.927 -28.420 -61.259  1.00134.650          C  
ATOM   1494  CG  TRP A  96     -10.662 -29.068 -62.418  1.00134.650          C  
ATOM   1495  CD1 TRP A  96     -10.354 -30.244 -63.001  1.00134.650          C  
ATOM   1496  CD2 TRP A  96     -11.786 -28.557 -63.153  1.00134.650          C  
ATOM   1497  NE1 TRP A  96     -11.191 -30.506 -64.019  1.00134.650          N  
ATOM   1498  CE2 TRP A  96     -12.081 -29.496 -64.135  1.00134.650          C  
ATOM   1499  CE3 TRP A  96     -12.545 -27.397 -63.071  1.00134.650          C  
ATOM   1500  CZ2 TRP A  96     -13.111 -29.324 -65.027  1.00134.650          C  
ATOM   1501  CZ3 TRP A  96     -13.575 -27.216 -63.971  1.00134.650          C  
ATOM   1502  CH2 TRP A  96     -13.856 -28.157 -64.922  1.00134.650          C  
ATOM   1503  H   TRP A  96      -8.265 -27.240 -59.671  1.00115.330          H  
ATOM   1504  HA  TRP A  96      -8.050 -29.393 -61.553  1.00115.450          H  
ATOM   1505 1HB  TRP A  96     -10.129 -28.984 -60.363  1.00161.580          H  
ATOM   1506 2HB  TRP A  96     -10.305 -27.414 -61.114  1.00161.580          H  
ATOM   1507  HD1 TRP A  96      -9.546 -30.885 -62.707  1.00161.580          H  
ATOM   1508  HE1 TRP A  96     -11.131 -31.338 -64.608  1.00161.580          H  
ATOM   1509  HE3 TRP A  96     -12.328 -26.647 -62.331  1.00161.580          H  
ATOM   1510  HZ2 TRP A  96     -13.346 -30.059 -65.795  1.00161.580          H  
ATOM   1511  HZ3 TRP A  96     -14.160 -26.303 -63.905  1.00161.580          H  
ATOM   1512  HH2 TRP A  96     -14.681 -27.984 -65.614  1.00161.580          H  
ATOM   1513  N   PHE A  97      -7.856 -28.541 -63.843  1.00 96.760          N  
ATOM   1514  CA  PHE A  97      -7.753 -28.092 -65.219  1.00 97.300          C  
ATOM   1515  C   PHE A  97      -8.336 -29.198 -66.082  1.00 97.450          C  
ATOM   1516  O   PHE A  97      -7.719 -30.247 -66.244  1.00 97.610          O  
ATOM   1517  CB  PHE A  97      -6.298 -27.808 -65.582  1.00136.000          C  
ATOM   1518  CG  PHE A  97      -6.096 -27.263 -66.960  1.00136.000          C  
ATOM   1519  CD1 PHE A  97      -6.584 -26.035 -67.304  1.00136.000          C  
ATOM   1520  CD2 PHE A  97      -5.399 -27.975 -67.907  1.00136.000          C  
ATOM   1521  CE1 PHE A  97      -6.385 -25.517 -68.561  1.00136.000          C  
ATOM   1522  CE2 PHE A  97      -5.197 -27.471 -69.157  1.00136.000          C  
ATOM   1523  CZ  PHE A  97      -5.692 -26.237 -69.486  1.00136.000          C  
ATOM   1524  H   PHE A  97      -7.616 -29.515 -63.629  1.00116.110          H  
ATOM   1525  HA  PHE A  97      -8.346 -27.185 -65.348  1.00116.760          H  
ATOM   1526 1HB  PHE A  97      -5.889 -27.085 -64.866  1.00163.200          H  
ATOM   1527 2HB  PHE A  97      -5.717 -28.723 -65.483  1.00163.200          H  
ATOM   1528  HD1 PHE A  97      -7.133 -25.457 -66.558  1.00163.200          H  
ATOM   1529  HD2 PHE A  97      -5.009 -28.942 -67.651  1.00163.200          H  
ATOM   1530  HE1 PHE A  97      -6.777 -24.530 -68.813  1.00163.200          H  
ATOM   1531  HE2 PHE A  97      -4.638 -28.049 -69.893  1.00163.200          H  
ATOM   1532  HZ  PHE A  97      -5.525 -25.839 -70.477  1.00163.200          H  
ATOM   1533  N   GLY A  98      -9.488 -28.938 -66.692  1.00 97.420          N  
ATOM   1534  CA  GLY A  98     -10.242 -29.963 -67.423  1.00 97.540          C  
ATOM   1535  C   GLY A  98      -9.422 -30.870 -68.349  1.00 97.430          C  
ATOM   1536  O   GLY A  98      -9.528 -32.095 -68.237  1.00 97.230          O  
ATOM   1537  H   GLY A  98      -9.901 -28.022 -66.555  1.00116.900          H  
ATOM   1538 1HA  GLY A  98     -10.739 -30.596 -66.694  1.00117.050          H  
ATOM   1539 2HA  GLY A  98     -11.046 -29.489 -67.983  1.00117.050          H  
ATOM   1540  N   PRO A  99      -8.653 -30.315 -69.299  1.00 97.610          N  
ATOM   1541  CA  PRO A  99      -7.796 -31.015 -70.246  1.00 97.590          C  
ATOM   1542  C   PRO A  99      -6.654 -31.860 -69.642  1.00 97.680          C  
ATOM   1543  O   PRO A  99      -6.054 -32.655 -70.369  1.00 97.730          O  
ATOM   1544  CB  PRO A  99      -7.221 -29.864 -71.083  1.00146.380          C  
ATOM   1545  CG  PRO A  99      -8.221 -28.737 -70.942  1.00146.380          C  
ATOM   1546  CD  PRO A  99      -8.736 -28.862 -69.545  1.00146.380          C  
ATOM   1547  HA  PRO A  99      -8.431 -31.652 -70.877  1.00117.110          H  
ATOM   1548 1HB  PRO A  99      -6.228 -29.612 -70.713  1.00175.660          H  
ATOM   1549 2HB  PRO A  99      -7.094 -30.191 -72.125  1.00175.660          H  
ATOM   1550 1HG  PRO A  99      -7.735 -27.767 -71.125  1.00175.660          H  
ATOM   1551 2HG  PRO A  99      -9.016 -28.836 -71.694  1.00175.660          H  
ATOM   1552 1HD  PRO A  99      -8.088 -28.312 -68.870  1.00175.660          H  
ATOM   1553 2HD  PRO A  99      -9.763 -28.506 -69.523  1.00175.660          H  
ATOM   1554  N   SER A 100      -6.270 -31.628 -68.377  1.00 97.750          N  
ATOM   1555  CA  SER A 100      -5.155 -32.381 -67.800  1.00 97.870          C  
ATOM   1556  C   SER A 100      -5.547 -33.615 -67.020  1.00 97.640          C  
ATOM   1557  O   SER A 100      -6.342 -33.573 -66.079  1.00 97.500          O  
ATOM   1558  CB  SER A 100      -4.302 -31.562 -66.880  1.00136.970          C  
ATOM   1559  OG  SER A 100      -3.363 -32.421 -66.287  1.00136.970          O  
ATOM   1560  H   SER A 100      -6.807 -31.014 -67.759  1.00117.300          H  
ATOM   1561  HA  SER A 100      -4.520 -32.706 -68.623  1.00117.440          H  
ATOM   1562 1HB  SER A 100      -3.788 -30.787 -67.434  1.00164.360          H  
ATOM   1563 2HB  SER A 100      -4.923 -31.091 -66.115  1.00164.360          H  
ATOM   1564  HG  SER A 100      -2.889 -31.908 -65.609  1.00164.360          H  
ATOM   1565  N   TRP A 101      -4.869 -34.711 -67.313  1.00 97.670          N  
ATOM   1566  CA  TRP A 101      -5.118 -35.981 -66.649  1.00 97.540          C  
ATOM   1567  C   TRP A 101      -4.507 -36.013 -65.256  1.00 97.230          C  
ATOM   1568  O   TRP A 101      -4.676 -36.982 -64.513  1.00 97.090          O  
ATOM   1569  CB  TRP A 101      -4.552 -37.128 -67.486  1.00136.610          C  
ATOM   1570  CG  TRP A 101      -3.086 -36.992 -67.771  1.00136.610          C  
ATOM   1571  CD1 TRP A 101      -2.525 -36.421 -68.872  1.00136.610          C  
ATOM   1572  CD2 TRP A 101      -1.978 -37.461 -66.958  1.00136.610          C  
ATOM   1573  NE1 TRP A 101      -1.163 -36.481 -68.792  1.00136.610          N  
ATOM   1574  CE2 TRP A 101      -0.810 -37.115 -67.629  1.00136.610          C  
ATOM   1575  CE3 TRP A 101      -1.887 -38.139 -65.732  1.00136.610          C  
ATOM   1576  CZ2 TRP A 101       0.440 -37.413 -67.122  1.00136.610          C  
ATOM   1577  CZ3 TRP A 101      -0.638 -38.437 -65.225  1.00136.610          C  
ATOM   1578  CH2 TRP A 101       0.498 -38.082 -65.901  1.00136.610          C  
ATOM   1579  H   TRP A 101      -4.194 -34.663 -68.062  1.00117.200          H  
ATOM   1580  HA  TRP A 101      -6.189 -36.110 -66.560  1.00117.050          H  
ATOM   1581 1HB  TRP A 101      -4.715 -38.072 -66.969  1.00163.930          H  
ATOM   1582 2HB  TRP A 101      -5.081 -37.179 -68.436  1.00163.930          H  
ATOM   1583  HD1 TRP A 101      -3.079 -35.975 -69.698  1.00163.930          H  
ATOM   1584  HE1 TRP A 101      -0.516 -36.124 -69.482  1.00163.930          H  
ATOM   1585  HE3 TRP A 101      -2.784 -38.426 -65.186  1.00163.930          H  
ATOM   1586  HZ2 TRP A 101       1.357 -37.142 -67.645  1.00163.930          H  
ATOM   1587  HZ3 TRP A 101      -0.581 -38.961 -64.273  1.00163.930          H  
ATOM   1588  HH2 TRP A 101       1.468 -38.332 -65.474  1.00163.930          H  
ATOM   1589  N   THR A 102      -3.795 -34.945 -64.906  1.00 97.140          N  
ATOM   1590  CA  THR A 102      -3.099 -34.839 -63.647  1.00 96.870          C  
ATOM   1591  C   THR A 102      -3.957 -34.215 -62.555  1.00 96.400          C  
ATOM   1592  O   THR A 102      -3.501 -34.113 -61.413  1.00 96.290          O  
ATOM   1593  CB  THR A 102      -1.826 -33.978 -63.798  1.00135.730          C  
ATOM   1594  OG1 THR A 102      -2.186 -32.613 -64.110  1.00135.730          O  
ATOM   1595  CG2 THR A 102      -0.995 -34.528 -64.940  1.00135.730          C  
ATOM   1596  H   THR A 102      -3.720 -34.166 -65.554  1.00116.570          H  
ATOM   1597  HA  THR A 102      -2.814 -35.841 -63.328  1.00116.240          H  
ATOM   1598  HB  THR A 102      -1.249 -34.001 -62.874  1.00162.870          H  
ATOM   1599  HG1 THR A 102      -2.501 -32.184 -63.300  1.00162.870          H  
ATOM   1600 1HG2 THR A 102      -0.096 -33.928 -65.058  1.00162.870          H  
ATOM   1601 2HG2 THR A 102      -0.720 -35.547 -64.713  1.00162.870          H  
ATOM   1602 3HG2 THR A 102      -1.562 -34.506 -65.867  1.00162.870          H  
ATOM   1603  N   THR A 103      -5.186 -33.773 -62.867  1.00 96.150          N  
ATOM   1604  CA  THR A 103      -5.973 -33.146 -61.808  1.00 95.710          C  
ATOM   1605  C   THR A 103      -7.295 -33.879 -61.583  1.00 95.160          C  
ATOM   1606  O   THR A 103      -7.766 -34.608 -62.445  1.00 95.120          O  
ATOM   1607  CB  THR A 103      -6.278 -31.673 -62.133  1.00134.170          C  
ATOM   1608  OG1 THR A 103      -7.177 -31.578 -63.238  1.00134.170          O  
ATOM   1609  CG2 THR A 103      -4.992 -30.974 -62.549  1.00134.170          C  
ATOM   1610  H   THR A 103      -5.550 -33.860 -63.824  1.00115.380          H  
ATOM   1611  HA  THR A 103      -5.415 -33.181 -60.875  1.00114.850          H  
ATOM   1612  HB  THR A 103      -6.703 -31.184 -61.263  1.00161.000          H  
ATOM   1613  HG1 THR A 103      -8.017 -32.008 -63.009  1.00161.000          H  
ATOM   1614 1HG2 THR A 103      -5.200 -29.944 -62.797  1.00161.000          H  
ATOM   1615 2HG2 THR A 103      -4.274 -31.017 -61.732  1.00161.000          H  
ATOM   1616 3HG2 THR A 103      -4.578 -31.461 -63.427  1.00161.000          H  
ATOM   1617  N   HIS A 104      -7.906 -33.658 -60.418  1.00 94.760          N  
ATOM   1618  CA  HIS A 104      -9.217 -34.232 -60.081  1.00 94.240          C  
ATOM   1619  C   HIS A 104     -10.281 -33.439 -60.820  1.00 94.180          C  
ATOM   1620  O   HIS A 104     -10.154 -32.225 -60.916  1.00 94.300          O  
ATOM   1621  CB  HIS A 104      -9.453 -34.180 -58.569  1.00132.140          C  
ATOM   1622  CG  HIS A 104     -10.556 -35.087 -58.038  1.00132.140          C  
ATOM   1623  ND1 HIS A 104     -11.915 -34.845 -58.204  1.00132.140          N  
ATOM   1624  CD2 HIS A 104     -10.464 -36.225 -57.317  1.00132.140          C  
ATOM   1625  CE1 HIS A 104     -12.593 -35.798 -57.605  1.00132.140          C  
ATOM   1626  NE2 HIS A 104     -11.737 -36.648 -57.062  1.00132.140          N  
ATOM   1627  H   HIS A 104      -7.449 -33.060 -59.744  1.00113.710          H  
ATOM   1628  HA  HIS A 104      -9.274 -35.270 -60.410  1.00113.090          H  
ATOM   1629 1HB  HIS A 104      -8.532 -34.447 -58.054  1.00158.570          H  
ATOM   1630 2HB  HIS A 104      -9.687 -33.168 -58.289  1.00158.570          H  
ATOM   1631  HD1 HIS A 104     -12.373 -34.345 -58.976  1.00158.570          H  
ATOM   1632  HD2 HIS A 104      -9.615 -36.796 -56.940  1.00158.570          H  
ATOM   1633  HE1 HIS A 104     -13.683 -35.785 -57.624  1.00158.570          H  
ATOM   1634  N   TRP A 105     -11.326 -34.093 -61.324  1.00 94.020          N  
ATOM   1635  CA  TRP A 105     -12.393 -33.364 -62.008  1.00 93.950          C  
ATOM   1636  C   TRP A 105     -13.535 -33.033 -61.087  1.00 93.420          C  
ATOM   1637  O   TRP A 105     -13.761 -33.722 -60.090  1.00 93.130          O  
ATOM   1638  CB  TRP A 105     -12.937 -34.127 -63.220  1.00131.560          C  
ATOM   1639  CG  TRP A 105     -11.960 -34.203 -64.326  1.00131.560          C  
ATOM   1640  CD1 TRP A 105     -11.886 -33.375 -65.409  1.00131.560          C  
ATOM   1641  CD2 TRP A 105     -10.897 -35.159 -64.478  1.00131.560          C  
ATOM   1642  NE1 TRP A 105     -10.835 -33.730 -66.201  1.00131.560          N  
ATOM   1643  CE2 TRP A 105     -10.220 -34.828 -65.650  1.00131.560          C  
ATOM   1644  CE3 TRP A 105     -10.467 -36.254 -63.719  1.00131.560          C  
ATOM   1645  CZ2 TRP A 105      -9.126 -35.549 -66.084  1.00131.560          C  
ATOM   1646  CZ3 TRP A 105      -9.378 -36.978 -64.155  1.00131.560          C  
ATOM   1647  CH2 TRP A 105      -8.724 -36.640 -65.302  1.00131.560          C  
ATOM   1648  H   TRP A 105     -11.377 -35.097 -61.228  1.00112.820          H  
ATOM   1649  HA  TRP A 105     -11.988 -32.427 -62.364  1.00112.740          H  
ATOM   1650 1HB  TRP A 105     -13.216 -35.136 -62.926  1.00157.870          H  
ATOM   1651 2HB  TRP A 105     -13.837 -33.630 -63.586  1.00157.870          H  
ATOM   1652  HD1 TRP A 105     -12.555 -32.537 -65.599  1.00157.870          H  
ATOM   1653  HE1 TRP A 105     -10.519 -33.250 -67.075  1.00157.870          H  
ATOM   1654  HE3 TRP A 105     -10.974 -36.532 -62.805  1.00157.870          H  
ATOM   1655  HZ2 TRP A 105      -8.588 -35.287 -66.997  1.00157.870          H  
ATOM   1656  HZ3 TRP A 105      -9.048 -37.825 -63.557  1.00157.870          H  
ATOM   1657  HH2 TRP A 105      -7.871 -37.236 -65.602  1.00157.870          H  
ATOM   1658  N   PHE A 106     -14.229 -31.943 -61.404  1.00 93.320          N  
ATOM   1659  CA  PHE A 106     -15.374 -31.500 -60.628  1.00 92.850          C  
ATOM   1660  C   PHE A 106     -16.528 -31.192 -61.591  1.00 92.580          C  
ATOM   1661  O   PHE A 106     -16.289 -30.944 -62.775  1.00 92.790          O  
ATOM   1662  CB  PHE A 106     -14.947 -30.331 -59.743  1.00130.180          C  
ATOM   1663  CG  PHE A 106     -13.823 -30.721 -58.828  1.00130.180          C  
ATOM   1664  CD1 PHE A 106     -12.522 -30.365 -59.118  1.00130.180          C  
ATOM   1665  CD2 PHE A 106     -14.054 -31.510 -57.715  1.00130.180          C  
ATOM   1666  CE1 PHE A 106     -11.487 -30.763 -58.313  1.00130.180          C  
ATOM   1667  CE2 PHE A 106     -13.013 -31.913 -56.909  1.00130.180          C  
ATOM   1668  CZ  PHE A 106     -11.732 -31.532 -57.209  1.00130.180          C  
ATOM   1669  H   PHE A 106     -13.976 -31.427 -62.236  1.00111.980          H  
ATOM   1670  HA  PHE A 106     -15.694 -32.312 -59.976  1.00111.420          H  
ATOM   1671 1HB  PHE A 106     -14.617 -29.506 -60.359  1.00156.210          H  
ATOM   1672 2HB  PHE A 106     -15.770 -30.003 -59.128  1.00156.210          H  
ATOM   1673  HD1 PHE A 106     -12.322 -29.771 -60.004  1.00156.210          H  
ATOM   1674  HD2 PHE A 106     -15.071 -31.821 -57.482  1.00156.210          H  
ATOM   1675  HE1 PHE A 106     -10.468 -30.481 -58.559  1.00156.210          H  
ATOM   1676  HE2 PHE A 106     -13.205 -32.538 -56.037  1.00156.210          H  
ATOM   1677  HZ  PHE A 106     -10.912 -31.855 -56.575  1.00156.210          H  
ATOM   1678  N   ARG A 107     -17.772 -31.278 -61.116  1.00 92.140          N  
ATOM   1679  CA  ARG A 107     -18.927 -31.090 -61.994  1.00 91.870          C  
ATOM   1680  C   ARG A 107     -20.235 -30.656 -61.323  1.00 91.610          C  
ATOM   1681  O   ARG A 107     -20.553 -31.061 -60.193  1.00 91.610          O  
ATOM   1682  CB  ARG A 107     -19.144 -32.393 -62.748  1.00128.730          C  
ATOM   1683  CG  ARG A 107     -20.305 -32.466 -63.702  1.00128.730          C  
ATOM   1684  CD  ARG A 107     -20.238 -33.733 -64.447  1.00128.730          C  
ATOM   1685  NE  ARG A 107     -21.383 -33.932 -65.302  1.00128.730          N  
ATOM   1686  CZ  ARG A 107     -22.513 -34.581 -64.927  1.00128.730          C  
ATOM   1687  NH1 ARG A 107     -22.630 -35.072 -63.707  1.00128.730          N  
ATOM   1688  NH2 ARG A 107     -23.508 -34.735 -65.782  1.00128.730          N  
ATOM   1689  H   ARG A 107     -17.921 -31.448 -60.124  1.00110.570          H  
ATOM   1690  HA  ARG A 107     -18.661 -30.319 -62.717  1.00110.240          H  
ATOM   1691 1HB  ARG A 107     -18.250 -32.623 -63.324  1.00154.470          H  
ATOM   1692 2HB  ARG A 107     -19.273 -33.196 -62.026  1.00154.470          H  
ATOM   1693 1HG  ARG A 107     -21.251 -32.443 -63.156  1.00154.470          H  
ATOM   1694 2HG  ARG A 107     -20.268 -31.641 -64.412  1.00154.470          H  
ATOM   1695 1HD  ARG A 107     -19.350 -33.711 -65.081  1.00154.470          H  
ATOM   1696 2HD  ARG A 107     -20.153 -34.569 -63.760  1.00154.470          H  
ATOM   1697  HE  ARG A 107     -21.334 -33.573 -66.247  1.00154.470          H  
ATOM   1698 1HH1 ARG A 107     -21.894 -34.968 -63.035  1.00154.470          H  
ATOM   1699 2HH1 ARG A 107     -23.502 -35.567 -63.440  1.00154.470          H  
ATOM   1700 1HH2 ARG A 107     -23.440 -34.374 -66.717  1.00154.470          H  
ATOM   1701 2HH2 ARG A 107     -24.366 -35.245 -65.484  1.00154.470          H  
ATOM   1702  N   VAL A 108     -21.010 -29.856 -62.073  1.00 91.420          N  
ATOM   1703  CA  VAL A 108     -22.334 -29.398 -61.673  1.00 91.180          C  
ATOM   1704  C   VAL A 108     -23.419 -29.752 -62.684  1.00 90.890          C  
ATOM   1705  O   VAL A 108     -23.275 -29.496 -63.877  1.00 90.880          O  
ATOM   1706  CB  VAL A 108     -22.339 -27.867 -61.452  1.00127.750          C  
ATOM   1707  CG1 VAL A 108     -23.746 -27.370 -61.081  1.00127.750          C  
ATOM   1708  CG2 VAL A 108     -21.375 -27.525 -60.357  1.00127.750          C  
ATOM   1709  H   VAL A 108     -20.658 -29.569 -62.979  1.00109.700          H  
ATOM   1710  HA  VAL A 108     -22.579 -29.886 -60.754  1.00109.420          H  
ATOM   1711  HB  VAL A 108     -22.040 -27.370 -62.375  1.00153.300          H  
ATOM   1712 1HG1 VAL A 108     -23.717 -26.292 -60.935  1.00153.300          H  
ATOM   1713 2HG1 VAL A 108     -24.453 -27.592 -61.876  1.00153.300          H  
ATOM   1714 3HG1 VAL A 108     -24.079 -27.846 -60.164  1.00153.300          H  
ATOM   1715 1HG2 VAL A 108     -21.359 -26.451 -60.203  1.00153.300          H  
ATOM   1716 2HG2 VAL A 108     -21.680 -28.007 -59.453  1.00153.300          H  
ATOM   1717 3HG2 VAL A 108     -20.402 -27.862 -60.631  1.00153.300          H  
ATOM   1718  N   VAL A 109     -24.498 -30.338 -62.186  1.00 90.680          N  
ATOM   1719  CA  VAL A 109     -25.658 -30.677 -62.986  1.00 90.400          C  
ATOM   1720  C   VAL A 109     -26.592 -29.484 -63.007  1.00 90.100          C  
ATOM   1721  O   VAL A 109     -26.986 -28.971 -61.958  1.00 90.050          O  
ATOM   1722  CB  VAL A 109     -26.364 -31.907 -62.400  1.00126.670          C  
ATOM   1723  CG1 VAL A 109     -27.662 -32.250 -63.180  1.00126.670          C  
ATOM   1724  CG2 VAL A 109     -25.417 -33.062 -62.461  1.00126.670          C  
ATOM   1725  H   VAL A 109     -24.516 -30.523 -61.197  1.00108.820          H  
ATOM   1726  HA  VAL A 109     -25.337 -30.896 -64.006  1.00108.480          H  
ATOM   1727  HB  VAL A 109     -26.625 -31.703 -61.370  1.00152.010          H  
ATOM   1728 1HG1 VAL A 109     -28.133 -33.132 -62.740  1.00152.010          H  
ATOM   1729 2HG1 VAL A 109     -28.361 -31.413 -63.135  1.00152.010          H  
ATOM   1730 3HG1 VAL A 109     -27.417 -32.461 -64.221  1.00152.010          H  
ATOM   1731 1HG2 VAL A 109     -25.888 -33.932 -62.019  1.00152.010          H  
ATOM   1732 2HG2 VAL A 109     -25.165 -33.270 -63.499  1.00152.010          H  
ATOM   1733 3HG2 VAL A 109     -24.516 -32.837 -61.928  1.00152.010          H  
ATOM   1734  N   LEU A 110     -26.932 -29.029 -64.196  1.00 89.920          N  
ATOM   1735  CA  LEU A 110     -27.795 -27.876 -64.318  1.00 89.640          C  
ATOM   1736  C   LEU A 110     -29.192 -28.271 -64.690  1.00 89.300          C  
ATOM   1737  O   LEU A 110     -29.410 -29.178 -65.502  1.00 89.350          O  
ATOM   1738  CB  LEU A 110     -27.249 -26.915 -65.365  1.00125.610          C  
ATOM   1739  CG  LEU A 110     -25.851 -26.355 -65.129  1.00125.610          C  
ATOM   1740  CD1 LEU A 110     -25.490 -25.500 -66.326  1.00125.610          C  
ATOM   1741  CD2 LEU A 110     -25.814 -25.534 -63.834  1.00125.610          C  
ATOM   1742  H   LEU A 110     -26.575 -29.491 -65.021  1.00107.900          H  
ATOM   1743  HA  LEU A 110     -27.854 -27.374 -63.357  1.00107.570          H  
ATOM   1744 1HB  LEU A 110     -27.220 -27.438 -66.314  1.00150.730          H  
ATOM   1745 2HB  LEU A 110     -27.941 -26.074 -65.458  1.00150.730          H  
ATOM   1746  HG  LEU A 110     -25.130 -27.173 -65.059  1.00150.730          H  
ATOM   1747 1HD1 LEU A 110     -24.488 -25.103 -66.194  1.00150.730          H  
ATOM   1748 2HD1 LEU A 110     -25.521 -26.107 -67.229  1.00150.730          H  
ATOM   1749 3HD1 LEU A 110     -26.207 -24.678 -66.416  1.00150.730          H  
ATOM   1750 1HD2 LEU A 110     -24.812 -25.135 -63.694  1.00150.730          H  
ATOM   1751 2HD2 LEU A 110     -26.532 -24.714 -63.905  1.00150.730          H  
ATOM   1752 3HD2 LEU A 110     -26.062 -26.154 -62.983  1.00150.730          H  
ATOM   1753  N   THR A 111     -30.141 -27.531 -64.152  1.00 89.000          N  
ATOM   1754  CA  THR A 111     -31.539 -27.762 -64.414  1.00 88.720          C  
ATOM   1755  C   THR A 111     -31.966 -27.111 -65.719  1.00 88.350          C  
ATOM   1756  O   THR A 111     -32.601 -26.062 -65.732  1.00 88.000          O  
ATOM   1757  CB  THR A 111     -32.403 -27.305 -63.231  1.00124.320          C  
ATOM   1758  OG1 THR A 111     -32.126 -25.922 -62.931  1.00124.320          O  
ATOM   1759  CG2 THR A 111     -32.074 -28.161 -62.019  1.00124.320          C  
ATOM   1760  H   THR A 111     -29.885 -26.783 -63.523  1.00106.800          H  
ATOM   1761  HA  THR A 111     -31.683 -28.827 -64.518  1.00106.460          H  
ATOM   1762  HB  THR A 111     -33.445 -27.431 -63.476  1.00149.180          H  
ATOM   1763  HG1 THR A 111     -32.800 -25.565 -62.279  1.00149.180          H  
ATOM   1764 1HG2 THR A 111     -32.689 -27.842 -61.178  1.00149.180          H  
ATOM   1765 2HG2 THR A 111     -32.282 -29.203 -62.246  1.00149.180          H  
ATOM   1766 3HG2 THR A 111     -31.023 -28.051 -61.763  1.00149.180          H  
ATOM   1767  N   VAL A 112     -31.529 -27.721 -66.814  1.00 88.470          N  
ATOM   1768  CA  VAL A 112     -31.791 -27.277 -68.181  1.00 88.210          C  
ATOM   1769  C   VAL A 112     -33.006 -28.028 -68.756  1.00 88.130          C  
ATOM   1770  O   VAL A 112     -33.055 -29.253 -68.658  1.00 88.340          O  
ATOM   1771  CB  VAL A 112     -30.556 -27.550 -69.061  1.00123.600          C  
ATOM   1772  CG1 VAL A 112     -30.823 -27.170 -70.545  1.00123.600          C  
ATOM   1773  CG2 VAL A 112     -29.393 -26.750 -68.503  1.00123.600          C  
ATOM   1774  H   VAL A 112     -30.958 -28.556 -66.633  1.00106.160          H  
ATOM   1775  HA  VAL A 112     -31.945 -26.204 -68.158  1.00105.850          H  
ATOM   1776  HB  VAL A 112     -30.318 -28.614 -69.026  1.00148.320          H  
ATOM   1777 1HG1 VAL A 112     -29.933 -27.373 -71.137  1.00148.320          H  
ATOM   1778 2HG1 VAL A 112     -31.648 -27.741 -70.947  1.00148.320          H  
ATOM   1779 3HG1 VAL A 112     -31.058 -26.122 -70.618  1.00148.320          H  
ATOM   1780 1HG2 VAL A 112     -28.499 -26.934 -69.092  1.00148.320          H  
ATOM   1781 2HG2 VAL A 112     -29.632 -25.699 -68.536  1.00148.320          H  
ATOM   1782 3HG2 VAL A 112     -29.219 -27.039 -67.483  1.00148.320          H  
ATOM   1783  N   PRO A 113     -34.025 -27.363 -69.312  1.00 87.860          N  
ATOM   1784  CA  PRO A 113     -35.193 -28.000 -69.899  1.00 87.800          C  
ATOM   1785  C   PRO A 113     -34.781 -29.005 -70.963  1.00 88.020          C  
ATOM   1786  O   PRO A 113     -33.878 -28.721 -71.751  1.00 88.110          O  
ATOM   1787  CB  PRO A 113     -35.930 -26.822 -70.526  1.00131.700          C  
ATOM   1788  CG  PRO A 113     -35.525 -25.622 -69.720  1.00131.700          C  
ATOM   1789  CD  PRO A 113     -34.070 -25.886 -69.321  1.00131.700          C  
ATOM   1790  HA  PRO A 113     -35.789 -28.482 -69.105  1.00105.360          H  
ATOM   1791 1HB  PRO A 113     -35.663 -26.741 -71.585  1.00158.040          H  
ATOM   1792 2HB  PRO A 113     -37.004 -27.012 -70.481  1.00158.040          H  
ATOM   1793 1HG  PRO A 113     -35.640 -24.721 -70.329  1.00158.040          H  
ATOM   1794 2HG  PRO A 113     -36.198 -25.484 -68.875  1.00158.040          H  
ATOM   1795 1HD  PRO A 113     -33.356 -25.473 -70.043  1.00158.040          H  
ATOM   1796 2HD  PRO A 113     -33.929 -25.473 -68.311  1.00158.040          H  
ATOM   1797  N   GLU A 114     -35.466 -30.139 -71.050  1.00 88.110          N  
ATOM   1798  CA  GLU A 114     -35.095 -31.161 -72.031  1.00 88.370          C  
ATOM   1799  C   GLU A 114     -35.144 -30.647 -73.466  1.00 88.460          C  
ATOM   1800  O   GLU A 114     -34.302 -31.025 -74.293  1.00 88.770          O  
ATOM   1801  CB  GLU A 114     -35.972 -32.401 -71.866  1.00123.610          C  
ATOM   1802  CG  GLU A 114     -35.666 -33.175 -70.586  1.00123.610          C  
ATOM   1803  CD  GLU A 114     -36.527 -34.384 -70.369  1.00123.610          C  
ATOM   1804  OE1 GLU A 114     -37.444 -34.594 -71.122  1.00123.610          O  
ATOM   1805  OE2 GLU A 114     -36.256 -35.103 -69.424  1.00123.610          O  
ATOM   1806  H   GLU A 114     -36.223 -30.322 -70.403  1.00105.730          H  
ATOM   1807  HA  GLU A 114     -34.071 -31.467 -71.825  1.00106.040          H  
ATOM   1808 1HB  GLU A 114     -37.023 -32.112 -71.854  1.00148.340          H  
ATOM   1809 2HB  GLU A 114     -35.822 -33.072 -72.713  1.00148.340          H  
ATOM   1810 1HG  GLU A 114     -34.622 -33.492 -70.623  1.00148.340          H  
ATOM   1811 2HG  GLU A 114     -35.773 -32.503 -69.736  1.00148.340          H  
ATOM   1812  N   HIS A 115     -36.096 -29.760 -73.765  1.00 88.220          N  
ATOM   1813  CA  HIS A 115     -36.207 -29.241 -75.114  1.00 88.320          C  
ATOM   1814  C   HIS A 115     -35.060 -28.299 -75.456  1.00 88.570          C  
ATOM   1815  O   HIS A 115     -34.868 -27.968 -76.623  1.00 88.830          O  
ATOM   1816  CB  HIS A 115     -37.552 -28.552 -75.353  1.00123.610          C  
ATOM   1817  CG  HIS A 115     -37.789 -27.309 -74.575  1.00123.610          C  
ATOM   1818  ND1 HIS A 115     -38.135 -27.312 -73.240  1.00123.610          N  
ATOM   1819  CD2 HIS A 115     -37.750 -26.011 -74.952  1.00123.610          C  
ATOM   1820  CE1 HIS A 115     -38.303 -26.056 -72.836  1.00123.610          C  
ATOM   1821  NE2 HIS A 115     -38.074 -25.256 -73.855  1.00123.610          N  
ATOM   1822  H   HIS A 115     -36.770 -29.464 -73.066  1.00105.860          H  
ATOM   1823  HA  HIS A 115     -36.150 -30.072 -75.815  1.00105.980          H  
ATOM   1824 1HB  HIS A 115     -37.640 -28.304 -76.410  1.00148.330          H  
ATOM   1825 2HB  HIS A 115     -38.354 -29.250 -75.119  1.00148.330          H  
ATOM   1826  HD2 HIS A 115     -37.509 -25.637 -75.948  1.00148.330          H  
ATOM   1827  HE1 HIS A 115     -38.585 -25.735 -71.835  1.00148.330          H  
ATOM   1828  HE2 HIS A 115     -38.129 -24.247 -73.836  1.00148.330          H  
ATOM   1829  N   LEU A 116     -34.299 -27.867 -74.452  1.00 88.510          N  
ATOM   1830  CA  LEU A 116     -33.153 -27.021 -74.685  1.00 88.750          C  
ATOM   1831  C   LEU A 116     -31.885 -27.868 -74.656  1.00 89.120          C  
ATOM   1832  O   LEU A 116     -30.940 -27.612 -75.401  1.00 89.330          O  
ATOM   1833  CB  LEU A 116     -33.127 -25.862 -73.699  1.00124.150          C  
ATOM   1834  CG  LEU A 116     -34.340 -24.889 -73.775  1.00124.150          C  
ATOM   1835  CD1 LEU A 116     -34.121 -23.794 -72.778  1.00124.150          C  
ATOM   1836  CD2 LEU A 116     -34.541 -24.322 -75.197  1.00124.150          C  
ATOM   1837  H   LEU A 116     -34.483 -28.176 -73.501  1.00106.210          H  
ATOM   1838  HA  LEU A 116     -33.216 -26.610 -75.680  1.00106.500          H  
ATOM   1839 1HB  LEU A 116     -33.139 -26.294 -72.695  1.00148.980          H  
ATOM   1840 2HB  LEU A 116     -32.234 -25.317 -73.790  1.00148.980          H  
ATOM   1841  HG  LEU A 116     -35.231 -25.422 -73.483  1.00148.980          H  
ATOM   1842 1HD1 LEU A 116     -34.975 -23.121 -72.781  1.00148.980          H  
ATOM   1843 2HD1 LEU A 116     -33.996 -24.207 -71.804  1.00148.980          H  
ATOM   1844 3HD1 LEU A 116     -33.218 -23.238 -73.036  1.00148.980          H  
ATOM   1845 1HD2 LEU A 116     -35.398 -23.649 -75.191  1.00148.980          H  
ATOM   1846 2HD2 LEU A 116     -33.659 -23.774 -75.507  1.00148.980          H  
ATOM   1847 3HD2 LEU A 116     -34.739 -25.117 -75.910  1.00148.980          H  
ATOM   1848  N   GLN A 117     -31.894 -28.960 -73.885  1.00 89.230          N  
ATOM   1849  CA  GLN A 117     -30.726 -29.841 -73.814  1.00 89.600          C  
ATOM   1850  C   GLN A 117     -30.404 -30.379 -75.210  1.00 89.470          C  
ATOM   1851  O   GLN A 117     -29.241 -30.582 -75.555  1.00 89.330          O  
ATOM   1852  CB  GLN A 117     -30.957 -31.043 -72.886  1.00125.290          C  
ATOM   1853  CG  GLN A 117     -31.040 -30.743 -71.396  1.00125.290          C  
ATOM   1854  CD  GLN A 117     -31.323 -31.997 -70.602  1.00125.290          C  
ATOM   1855  OE1 GLN A 117     -30.944 -33.098 -71.019  1.00125.290          O  
ATOM   1856  NE2 GLN A 117     -31.990 -31.851 -69.470  1.00125.290          N  
ATOM   1857  H   GLN A 117     -32.691 -29.112 -73.265  1.00107.080          H  
ATOM   1858  HA  GLN A 117     -29.873 -29.268 -73.457  1.00107.520          H  
ATOM   1859 1HB  GLN A 117     -31.887 -31.535 -73.171  1.00150.350          H  
ATOM   1860 2HB  GLN A 117     -30.156 -31.764 -73.036  1.00150.350          H  
ATOM   1861 1HG  GLN A 117     -30.098 -30.318 -71.058  1.00150.350          H  
ATOM   1862 2HG  GLN A 117     -31.848 -30.052 -71.215  1.00150.350          H  
ATOM   1863 1HE2 GLN A 117     -32.210 -32.651 -68.913  1.00150.350          H  
ATOM   1864 2HE2 GLN A 117     -32.289 -30.916 -69.165  1.00150.350          H  
ATOM   1865  N   ASN A 118     -31.443 -30.557 -76.030  1.00 89.560          N  
ATOM   1866  CA  ASN A 118     -31.281 -31.071 -77.384  1.00 89.540          C  
ATOM   1867  C   ASN A 118     -31.013 -30.008 -78.476  1.00 89.830          C  
ATOM   1868  O   ASN A 118     -31.037 -30.334 -79.666  1.00 89.830          O  
ATOM   1869  CB  ASN A 118     -32.500 -31.892 -77.752  1.00125.360          C  
ATOM   1870  CG  ASN A 118     -32.564 -33.197 -77.002  1.00125.360          C  
ATOM   1871  OD1 ASN A 118     -31.540 -33.847 -76.746  1.00125.360          O  
ATOM   1872  ND2 ASN A 118     -33.755 -33.600 -76.643  1.00125.360          N  
ATOM   1873  H   ASN A 118     -32.387 -30.426 -75.648  1.00107.470          H  
ATOM   1874  HA  ASN A 118     -30.415 -31.734 -77.381  1.00107.450          H  
ATOM   1875 1HB  ASN A 118     -33.400 -31.314 -77.524  1.00150.440          H  
ATOM   1876 2HB  ASN A 118     -32.501 -32.097 -78.820  1.00150.440          H  
ATOM   1877 1HD2 ASN A 118     -33.862 -34.459 -76.142  1.00150.440          H  
ATOM   1878 2HD2 ASN A 118     -34.560 -33.048 -76.863  1.00150.440          H  
ATOM   1879  N   LYS A 119     -30.773 -28.746 -78.104  1.00 90.110          N  
ATOM   1880  CA  LYS A 119     -30.471 -27.716 -79.104  1.00 90.460          C  
ATOM   1881  C   LYS A 119     -28.972 -27.530 -79.308  1.00 90.920          C  
ATOM   1882  O   LYS A 119     -28.165 -27.783 -78.417  1.00 90.930          O  
ATOM   1883  CB  LYS A 119     -31.071 -26.365 -78.732  1.00126.500          C  
ATOM   1884  CG  LYS A 119     -32.581 -26.324 -78.567  1.00126.500          C  
ATOM   1885  CD  LYS A 119     -33.320 -26.574 -79.877  1.00126.500          C  
ATOM   1886  CE  LYS A 119     -34.821 -26.364 -79.713  1.00126.500          C  
ATOM   1887  NZ  LYS A 119     -35.564 -26.657 -80.969  1.00126.500          N  
ATOM   1888  H   LYS A 119     -30.772 -28.496 -77.110  1.00108.130          H  
ATOM   1889  HA  LYS A 119     -30.884 -28.033 -80.059  1.00108.550          H  
ATOM   1890 1HB  LYS A 119     -30.627 -26.059 -77.810  1.00151.800          H  
ATOM   1891 2HB  LYS A 119     -30.794 -25.624 -79.478  1.00151.800          H  
ATOM   1892 1HG  LYS A 119     -32.859 -27.116 -77.883  1.00151.800          H  
ATOM   1893 2HG  LYS A 119     -32.887 -25.370 -78.137  1.00151.800          H  
ATOM   1894 1HD  LYS A 119     -32.944 -25.908 -80.653  1.00151.800          H  
ATOM   1895 2HD  LYS A 119     -33.161 -27.605 -80.191  1.00151.800          H  
ATOM   1896 1HE  LYS A 119     -35.189 -27.019 -78.930  1.00151.800          H  
ATOM   1897 2HE  LYS A 119     -35.008 -25.329 -79.424  1.00151.800          H  
ATOM   1898 1HZ  LYS A 119     -36.551 -26.509 -80.814  1.00151.800          H  
ATOM   1899 2HZ  LYS A 119     -35.243 -26.047 -81.708  1.00151.800          H  
ATOM   1900 3HZ  LYS A 119     -35.406 -27.619 -81.231  1.00151.800          H  
ATOM   1901  N   ARG A 120     -28.609 -27.043 -80.495  1.00 91.330          N  
ATOM   1902  CA  ARG A 120     -27.218 -26.731 -80.839  1.00 91.820          C  
ATOM   1903  C   ARG A 120     -26.594 -25.595 -80.016  1.00 91.940          C  
ATOM   1904  O   ARG A 120     -25.395 -25.616 -79.733  1.00 92.060          O  
ATOM   1905  CB  ARG A 120     -27.106 -26.382 -82.315  1.00128.350          C  
ATOM   1906  CG  ARG A 120     -27.291 -27.563 -83.265  1.00128.350          C  
ATOM   1907  CD  ARG A 120     -26.880 -27.238 -84.669  1.00128.350          C  
ATOM   1908  NE  ARG A 120     -27.720 -26.195 -85.272  1.00128.350          N  
ATOM   1909  CZ  ARG A 120     -28.893 -26.402 -85.922  1.00128.350          C  
ATOM   1910  NH1 ARG A 120     -29.390 -27.618 -86.052  1.00128.350          N  
ATOM   1911  NH2 ARG A 120     -29.547 -25.368 -86.429  1.00128.350          N  
ATOM   1912  H   ARG A 120     -29.331 -26.884 -81.182  1.00109.600          H  
ATOM   1913  HA  ARG A 120     -26.629 -27.631 -80.662  1.00110.180          H  
ATOM   1914 1HB  ARG A 120     -27.850 -25.630 -82.567  1.00154.020          H  
ATOM   1915 2HB  ARG A 120     -26.125 -25.949 -82.508  1.00154.020          H  
ATOM   1916 1HG  ARG A 120     -26.682 -28.398 -82.919  1.00154.020          H  
ATOM   1917 2HG  ARG A 120     -28.338 -27.861 -83.269  1.00154.020          H  
ATOM   1918 1HD  ARG A 120     -25.852 -26.874 -84.657  1.00154.020          H  
ATOM   1919 2HD  ARG A 120     -26.929 -28.131 -85.287  1.00154.020          H  
ATOM   1920  HE  ARG A 120     -27.386 -25.240 -85.211  1.00154.020          H  
ATOM   1921 1HH1 ARG A 120     -28.901 -28.413 -85.671  1.00154.020          H  
ATOM   1922 2HH1 ARG A 120     -30.265 -27.758 -86.537  1.00154.020          H  
ATOM   1923 1HH2 ARG A 120     -29.171 -24.434 -86.331  1.00154.020          H  
ATOM   1924 2HH2 ARG A 120     -30.422 -25.508 -86.913  1.00154.020          H  
ATOM   1925  N   LEU A 121     -27.389 -24.575 -79.690  1.00 91.940          N  
ATOM   1926  CA  LEU A 121     -26.896 -23.411 -78.959  1.00 92.080          C  
ATOM   1927  C   LEU A 121     -27.964 -22.798 -78.067  1.00 91.720          C  
ATOM   1928  O   LEU A 121     -29.076 -22.518 -78.518  1.00 91.600          O  
ATOM   1929  CB  LEU A 121     -26.390 -22.350 -79.953  1.00128.860          C  
ATOM   1930  CG  LEU A 121     -25.889 -20.986 -79.361  1.00128.860          C  
ATOM   1931  CD1 LEU A 121     -24.635 -21.193 -78.510  1.00128.860          C  
ATOM   1932  CD2 LEU A 121     -25.600 -20.032 -80.515  1.00128.860          C  
ATOM   1933  H   LEU A 121     -28.363 -24.608 -79.949  1.00110.330          H  
ATOM   1934  HA  LEU A 121     -26.072 -23.737 -78.329  1.00110.500          H  
ATOM   1935 1HB  LEU A 121     -25.565 -22.784 -80.518  1.00154.630          H  
ATOM   1936 2HB  LEU A 121     -27.196 -22.128 -80.650  1.00154.630          H  
ATOM   1937  HG  LEU A 121     -26.664 -20.552 -78.722  1.00154.630          H  
ATOM   1938 1HD1 LEU A 121     -24.307 -20.231 -78.113  1.00154.630          H  
ATOM   1939 2HD1 LEU A 121     -24.845 -21.859 -77.682  1.00154.630          H  
ATOM   1940 3HD1 LEU A 121     -23.844 -21.621 -79.124  1.00154.630          H  
ATOM   1941 1HD2 LEU A 121     -25.262 -19.073 -80.119  1.00154.630          H  
ATOM   1942 2HD2 LEU A 121     -24.824 -20.456 -81.154  1.00154.630          H  
ATOM   1943 3HD2 LEU A 121     -26.509 -19.884 -81.098  1.00154.630          H  
ATOM   1944  N   LEU A 122     -27.627 -22.599 -76.796  1.00 91.560          N  
ATOM   1945  CA  LEU A 122     -28.548 -21.999 -75.841  1.00 91.260          C  
ATOM   1946  C   LEU A 122     -28.164 -20.617 -75.353  1.00 91.290          C  
ATOM   1947  O   LEU A 122     -26.999 -20.219 -75.392  1.00 91.430          O  
ATOM   1948  CB  LEU A 122     -28.746 -22.923 -74.649  1.00127.880          C  
ATOM   1949  CG  LEU A 122     -29.271 -24.319 -74.982  1.00127.880          C  
ATOM   1950  CD1 LEU A 122     -29.357 -25.124 -73.696  1.00127.880          C  
ATOM   1951  CD2 LEU A 122     -30.640 -24.198 -75.665  1.00127.880          C  
ATOM   1952  H   LEU A 122     -26.704 -22.864 -76.484  1.00109.870          H  
ATOM   1953  HA  LEU A 122     -29.500 -21.859 -76.338  1.00109.510          H  
ATOM   1954 1HB  LEU A 122     -27.793 -23.039 -74.137  1.00153.460          H  
ATOM   1955 2HB  LEU A 122     -29.449 -22.459 -73.950  1.00153.460          H  
ATOM   1956  HG  LEU A 122     -28.579 -24.838 -75.645  1.00153.460          H  
ATOM   1957 1HD1 LEU A 122     -29.711 -26.119 -73.909  1.00153.460          H  
ATOM   1958 2HD1 LEU A 122     -28.374 -25.191 -73.234  1.00153.460          H  
ATOM   1959 3HD1 LEU A 122     -30.043 -24.639 -73.005  1.00153.460          H  
ATOM   1960 1HD2 LEU A 122     -31.018 -25.177 -75.866  1.00153.460          H  
ATOM   1961 2HD2 LEU A 122     -31.319 -23.676 -75.001  1.00153.460          H  
ATOM   1962 3HD2 LEU A 122     -30.577 -23.663 -76.600  1.00153.460          H  
ATOM   1963  N   GLU A 123     -29.182 -19.909 -74.864  1.00 91.200          N  
ATOM   1964  CA  GLU A 123     -29.076 -18.580 -74.280  1.00 91.230          C  
ATOM   1965  C   GLU A 123     -29.941 -18.503 -73.025  1.00 91.020          C  
ATOM   1966  O   GLU A 123     -31.082 -18.969 -73.020  1.00 90.910          O  
ATOM   1967  CB  GLU A 123     -29.522 -17.521 -75.294  1.00127.710          C  
ATOM   1968  CG  GLU A 123     -29.452 -16.079 -74.800  1.00127.710          C  
ATOM   1969  CD  GLU A 123     -29.832 -15.080 -75.858  1.00127.710          C  
ATOM   1970  OE1 GLU A 123     -30.009 -15.473 -76.985  1.00127.710          O  
ATOM   1971  OE2 GLU A 123     -29.970 -13.917 -75.531  1.00127.710          O  
ATOM   1972  H   GLU A 123     -30.102 -20.326 -74.894  1.00109.440          H  
ATOM   1973  HA  GLU A 123     -28.038 -18.397 -73.999  1.00109.480          H  
ATOM   1974 1HB  GLU A 123     -28.901 -17.598 -76.187  1.00153.250          H  
ATOM   1975 2HB  GLU A 123     -30.550 -17.719 -75.594  1.00153.250          H  
ATOM   1976 1HG  GLU A 123     -30.131 -15.958 -73.956  1.00153.250          H  
ATOM   1977 2HG  GLU A 123     -28.442 -15.870 -74.450  1.00153.250          H  
ATOM   1978  N   PHE A 124     -29.389 -17.922 -71.963  1.00 91.000          N  
ATOM   1979  CA  PHE A 124     -30.089 -17.772 -70.692  1.00 90.870          C  
ATOM   1980  C   PHE A 124     -29.636 -16.503 -69.998  1.00 90.960          C  
ATOM   1981  O   PHE A 124     -28.441 -16.186 -70.005  1.00 91.080          O  
ATOM   1982  CB  PHE A 124     -29.811 -18.961 -69.784  1.00127.270          C  
ATOM   1983  CG  PHE A 124     -30.587 -18.962 -68.499  1.00127.270          C  
ATOM   1984  CD1 PHE A 124     -31.870 -19.468 -68.480  1.00127.270          C  
ATOM   1985  CD2 PHE A 124     -30.041 -18.500 -67.303  1.00127.270          C  
ATOM   1986  CE1 PHE A 124     -32.586 -19.521 -67.317  1.00127.270          C  
ATOM   1987  CE2 PHE A 124     -30.777 -18.571 -66.135  1.00127.270          C  
ATOM   1988  CZ  PHE A 124     -32.034 -19.074 -66.150  1.00127.270          C  
ATOM   1989  H   PHE A 124     -28.446 -17.570 -72.045  1.00109.200          H  
ATOM   1990  HA  PHE A 124     -31.160 -17.701 -70.882  1.00109.040          H  
ATOM   1991 1HB  PHE A 124     -30.046 -19.884 -70.320  1.00152.720          H  
ATOM   1992 2HB  PHE A 124     -28.750 -18.991 -69.539  1.00152.720          H  
ATOM   1993  HD1 PHE A 124     -32.311 -19.842 -69.407  1.00152.720          H  
ATOM   1994  HD2 PHE A 124     -29.022 -18.104 -67.288  1.00152.720          H  
ATOM   1995  HE1 PHE A 124     -33.598 -19.932 -67.310  1.00152.720          H  
ATOM   1996  HE2 PHE A 124     -30.364 -18.238 -65.186  1.00152.720          H  
ATOM   1997  HZ  PHE A 124     -32.608 -19.130 -65.220  1.00152.720          H  
ATOM   1998  N   HIS A 125     -30.581 -15.783 -69.402  1.00 90.950          N  
ATOM   1999  CA  HIS A 125     -30.282 -14.558 -68.681  1.00 91.090          C  
ATOM   2000  C   HIS A 125     -30.668 -14.635 -67.220  1.00 91.100          C  
ATOM   2001  O   HIS A 125     -31.687 -15.221 -66.863  1.00 91.030          O  
ATOM   2002  CB  HIS A 125     -31.011 -13.384 -69.329  1.00127.470          C  
ATOM   2003  CG  HIS A 125     -30.523 -13.081 -70.693  1.00127.470          C  
ATOM   2004  ND1 HIS A 125     -29.609 -12.086 -70.946  1.00127.470          N  
ATOM   2005  CD2 HIS A 125     -30.789 -13.662 -71.885  1.00127.470          C  
ATOM   2006  CE1 HIS A 125     -29.344 -12.057 -72.243  1.00127.470          C  
ATOM   2007  NE2 HIS A 125     -30.044 -13.008 -72.830  1.00127.470          N  
ATOM   2008  H   HIS A 125     -31.543 -16.091 -69.450  1.00109.140          H  
ATOM   2009  HA  HIS A 125     -29.222 -14.357 -68.724  1.00109.310          H  
ATOM   2010 1HB  HIS A 125     -32.077 -13.599 -69.383  1.00152.960          H  
ATOM   2011 2HB  HIS A 125     -30.886 -12.493 -68.709  1.00152.960          H  
ATOM   2012  HD2 HIS A 125     -31.461 -14.501 -72.067  1.00152.960          H  
ATOM   2013  HE1 HIS A 125     -28.655 -11.375 -72.740  1.00152.960          H  
ATOM   2014  HE2 HIS A 125     -30.035 -13.246 -73.842  1.00152.960          H  
ATOM   2015  N   TRP A 126     -29.847 -14.002 -66.390  1.00 91.200          N  
ATOM   2016  CA  TRP A 126     -30.052 -13.881 -64.950  1.00 91.230          C  
ATOM   2017  C   TRP A 126     -30.808 -12.594 -64.694  1.00 91.450          C  
ATOM   2018  O   TRP A 126     -30.662 -11.642 -65.468  1.00 91.530          O  
ATOM   2019  CB  TRP A 126     -28.703 -13.822 -64.227  1.00127.710          C  
ATOM   2020  CG  TRP A 126     -27.905 -15.098 -64.280  1.00127.710          C  
ATOM   2021  CD1 TRP A 126     -28.296 -16.277 -64.790  1.00127.710          C  
ATOM   2022  CD2 TRP A 126     -26.566 -15.298 -63.804  1.00127.710          C  
ATOM   2023  NE1 TRP A 126     -27.306 -17.207 -64.652  1.00127.710          N  
ATOM   2024  CE2 TRP A 126     -26.237 -16.617 -64.046  1.00127.710          C  
ATOM   2025  CE3 TRP A 126     -25.651 -14.484 -63.204  1.00127.710          C  
ATOM   2026  CZ2 TRP A 126     -25.006 -17.136 -63.688  1.00127.710          C  
ATOM   2027  CZ3 TRP A 126     -24.419 -14.985 -62.856  1.00127.710          C  
ATOM   2028  CH2 TRP A 126     -24.107 -16.284 -63.091  1.00127.710          C  
ATOM   2029  H   TRP A 126     -29.044 -13.543 -66.790  1.00109.440          H  
ATOM   2030  HA  TRP A 126     -30.650 -14.717 -64.581  1.00109.480          H  
ATOM   2031 1HB  TRP A 126     -28.101 -13.019 -64.645  1.00153.250          H  
ATOM   2032 2HB  TRP A 126     -28.887 -13.580 -63.177  1.00153.250          H  
ATOM   2033  HD1 TRP A 126     -29.256 -16.455 -65.230  1.00153.250          H  
ATOM   2034  HE1 TRP A 126     -27.402 -18.205 -64.962  1.00153.250          H  
ATOM   2035  HE3 TRP A 126     -25.902 -13.470 -63.014  1.00153.250          H  
ATOM   2036  HZ2 TRP A 126     -24.731 -18.159 -63.854  1.00153.250          H  
ATOM   2037  HZ3 TRP A 126     -23.705 -14.313 -62.382  1.00153.250          H  
ATOM   2038  HH2 TRP A 126     -23.125 -16.657 -62.800  1.00153.250          H  
ATOM   2039  N   ASP A 127     -31.587 -12.516 -63.613  1.00 91.580          N  
ATOM   2040  CA  ASP A 127     -32.229 -11.228 -63.369  1.00 91.680          C  
ATOM   2041  C   ASP A 127     -31.231 -10.305 -62.643  1.00 91.640          C  
ATOM   2042  O   ASP A 127     -30.075 -10.686 -62.388  1.00 91.640          O  
ATOM   2043  CB  ASP A 127     -33.581 -11.360 -62.621  1.00128.310          C  
ATOM   2044  CG  ASP A 127     -33.534 -11.704 -61.142  1.00128.310          C  
ATOM   2045  OD1 ASP A 127     -32.549 -11.389 -60.521  1.00128.310          O  
ATOM   2046  OD2 ASP A 127     -34.486 -12.266 -60.636  1.00128.310          O  
ATOM   2047  H   ASP A 127     -31.715 -13.338 -62.999  1.00109.900          H  
ATOM   2048  HA  ASP A 127     -32.458 -10.771 -64.332  1.00110.020          H  
ATOM   2049 1HB  ASP A 127     -34.142 -10.437 -62.734  1.00153.970          H  
ATOM   2050 2HB  ASP A 127     -34.165 -12.138 -63.115  1.00153.970          H  
ATOM   2051  N   SER A 128     -31.684  -9.096 -62.300  1.00 91.640          N  
ATOM   2052  CA  SER A 128     -30.842  -8.044 -61.728  1.00 91.630          C  
ATOM   2053  C   SER A 128     -30.227  -8.357 -60.370  1.00 91.500          C  
ATOM   2054  O   SER A 128     -29.269  -7.700 -59.950  1.00 91.340          O  
ATOM   2055  CB  SER A 128     -31.639  -6.758 -61.630  1.00128.290          C  
ATOM   2056  OG  SER A 128     -32.674  -6.872 -60.693  1.00128.290          O  
ATOM   2057  H   SER A 128     -32.649  -8.866 -62.478  1.00109.970          H  
ATOM   2058  HA  SER A 128     -30.021  -7.870 -62.428  1.00109.960          H  
ATOM   2059 1HB  SER A 128     -30.973  -5.942 -61.346  1.00153.940          H  
ATOM   2060 2HB  SER A 128     -32.052  -6.516 -62.607  1.00153.940          H  
ATOM   2061  HG  SER A 128     -33.144  -6.034 -60.711  1.00153.940          H  
ATOM   2062  N   ASN A 129     -30.743  -9.358 -59.666  1.00 91.590          N  
ATOM   2063  CA  ASN A 129     -30.226  -9.681 -58.346  1.00 91.490          C  
ATOM   2064  C   ASN A 129     -28.792 -10.179 -58.410  1.00 91.390          C  
ATOM   2065  O   ASN A 129     -28.062 -10.129 -57.420  1.00 91.630          O  
ATOM   2066  CB  ASN A 129     -31.084 -10.711 -57.661  1.00128.130          C  
ATOM   2067  CG  ASN A 129     -32.410 -10.189 -57.200  1.00128.130          C  
ATOM   2068  OD1 ASN A 129     -32.656  -8.979 -57.070  1.00128.130          O  
ATOM   2069  ND2 ASN A 129     -33.284 -11.112 -56.931  1.00128.130          N  
ATOM   2070  H   ASN A 129     -31.505  -9.933 -60.060  1.00109.910          H  
ATOM   2071  HA  ASN A 129     -30.228  -8.771 -57.746  1.00109.790          H  
ATOM   2072 1HB  ASN A 129     -31.265 -11.533 -58.356  1.00153.750          H  
ATOM   2073 2HB  ASN A 129     -30.551 -11.126 -56.807  1.00153.750          H  
ATOM   2074 1HD2 ASN A 129     -34.198 -10.869 -56.617  1.00153.750          H  
ATOM   2075 2HD2 ASN A 129     -33.014 -12.091 -57.050  1.00153.750          H  
ATOM   2076  N   SER A 130     -28.390 -10.688 -59.573  1.00 91.060          N  
ATOM   2077  CA  SER A 130     -27.064 -11.242 -59.745  1.00 90.940          C  
ATOM   2078  C   SER A 130     -26.037 -10.262 -60.286  1.00 90.610          C  
ATOM   2079  O   SER A 130     -24.909 -10.678 -60.531  1.00 90.480          O  
ATOM   2080  CB  SER A 130     -27.094 -12.452 -60.659  1.00127.360          C  
ATOM   2081  OG  SER A 130     -27.832 -13.511 -60.109  1.00127.360          O  
ATOM   2082  H   SER A 130     -29.027 -10.682 -60.378  1.00109.270          H  
ATOM   2083  HA  SER A 130     -26.717 -11.574 -58.768  1.00109.130          H  
ATOM   2084 1HB  SER A 130     -27.523 -12.162 -61.621  1.00152.840          H  
ATOM   2085 2HB  SER A 130     -26.076 -12.777 -60.835  1.00152.840          H  
ATOM   2086  HG  SER A 130     -27.711 -14.257 -60.707  1.00152.840          H  
ATOM   2087  N   GLU A 131     -26.408  -8.996 -60.523  1.00 90.480          N  
ATOM   2088  CA  GLU A 131     -25.486  -7.993 -61.084  1.00 90.170          C  
ATOM   2089  C   GLU A 131     -24.772  -7.134 -60.017  1.00 90.020          C  
ATOM   2090  O   GLU A 131     -25.271  -6.054 -59.708  1.00 90.020          O  
ATOM   2091  CB  GLU A 131     -26.258  -7.063 -62.037  1.00126.360          C  
ATOM   2092  CG  GLU A 131     -26.815  -7.730 -63.309  1.00126.360          C  
ATOM   2093  CD  GLU A 131     -27.630  -6.784 -64.168  1.00126.360          C  
ATOM   2094  OE1 GLU A 131     -28.014  -5.753 -63.674  1.00126.360          O  
ATOM   2095  OE2 GLU A 131     -27.863  -7.090 -65.313  1.00126.360          O  
ATOM   2096  H   GLU A 131     -27.361  -8.699 -60.283  1.00108.580          H  
ATOM   2097  HA  GLU A 131     -24.738  -8.502 -61.669  1.00108.200          H  
ATOM   2098 1HB  GLU A 131     -27.103  -6.625 -61.501  1.00151.630          H  
ATOM   2099 2HB  GLU A 131     -25.608  -6.246 -62.349  1.00151.630          H  
ATOM   2100 1HG  GLU A 131     -25.977  -8.088 -63.904  1.00151.630          H  
ATOM   2101 2HG  GLU A 131     -27.428  -8.589 -63.027  1.00151.630          H  
ATOM   2102  N   GLY A 132     -23.610  -7.535 -59.434  1.00 89.900          N  
ATOM   2103  CA  GLY A 132     -22.767  -8.726 -59.650  1.00 89.760          C  
ATOM   2104  C   GLY A 132     -21.326  -8.323 -59.970  1.00 89.370          C  
ATOM   2105  O   GLY A 132     -21.080  -7.577 -60.929  1.00 89.220          O  
ATOM   2106  H   GLY A 132     -23.250  -6.892 -58.743  1.00107.880          H  
ATOM   2107 1HA  GLY A 132     -22.795  -9.369 -58.770  1.00107.710          H  
ATOM   2108 2HA  GLY A 132     -23.125  -9.305 -60.482  1.00107.710          H  
ATOM   2109  N   LEU A 133     -20.379  -8.823 -59.160  1.00 89.250          N  
ATOM   2110  CA  LEU A 133     -18.953  -8.533 -59.337  1.00 88.910          C  
ATOM   2111  C   LEU A 133     -18.033  -9.543 -58.661  1.00 88.820          C  
ATOM   2112  O   LEU A 133     -18.215  -9.883 -57.492  1.00 88.900          O  
ATOM   2113  CB  LEU A 133     -18.601  -7.135 -58.775  1.00124.610          C  
ATOM   2114  CG  LEU A 133     -17.066  -6.683 -58.871  1.00124.610          C  
ATOM   2115  CD1 LEU A 133     -16.656  -6.467 -60.318  1.00124.610          C  
ATOM   2116  CD2 LEU A 133     -16.852  -5.437 -58.039  1.00124.610          C  
ATOM   2117  H   LEU A 133     -20.658  -9.429 -58.400  1.00107.100          H  
ATOM   2118  HA  LEU A 133     -18.741  -8.559 -60.403  1.00106.690          H  
ATOM   2119 1HB  LEU A 133     -19.190  -6.394 -59.313  1.00149.530          H  
ATOM   2120 2HB  LEU A 133     -18.889  -7.104 -57.725  1.00149.530          H  
ATOM   2121  HG  LEU A 133     -16.437  -7.460 -58.487  1.00149.530          H  
ATOM   2122 1HD1 LEU A 133     -15.615  -6.188 -60.352  1.00149.530          H  
ATOM   2123 2HD1 LEU A 133     -16.788  -7.375 -60.869  1.00149.530          H  
ATOM   2124 3HD1 LEU A 133     -17.262  -5.680 -60.761  1.00149.530          H  
ATOM   2125 1HD2 LEU A 133     -15.803  -5.142 -58.086  1.00149.530          H  
ATOM   2126 2HD2 LEU A 133     -17.475  -4.629 -58.423  1.00149.530          H  
ATOM   2127 3HD2 LEU A 133     -17.123  -5.644 -57.002  1.00149.530          H  
ATOM   2128  N   VAL A 134     -17.033  -9.992 -59.399  1.00 88.660          N  
ATOM   2129  CA  VAL A 134     -15.962 -10.822 -58.882  1.00 88.570          C  
ATOM   2130  C   VAL A 134     -14.776  -9.885 -58.670  1.00 88.410          C  
ATOM   2131  O   VAL A 134     -14.405  -9.171 -59.610  1.00 88.380          O  
ATOM   2132  CB  VAL A 134     -15.588 -11.918 -59.899  1.00124.030          C  
ATOM   2133  CG1 VAL A 134     -14.434 -12.774 -59.369  1.00124.030          C  
ATOM   2134  CG2 VAL A 134     -16.812 -12.759 -60.200  1.00124.030          C  
ATOM   2135  H   VAL A 134     -17.018  -9.731 -60.389  1.00106.390          H  
ATOM   2136  HA  VAL A 134     -16.259 -11.266 -57.931  1.00106.280          H  
ATOM   2137  HB  VAL A 134     -15.245 -11.445 -60.816  1.00148.840          H  
ATOM   2138 1HG1 VAL A 134     -14.172 -13.528 -60.111  1.00148.840          H  
ATOM   2139 2HG1 VAL A 134     -13.573 -12.159 -59.176  1.00148.840          H  
ATOM   2140 3HG1 VAL A 134     -14.738 -13.265 -58.445  1.00148.840          H  
ATOM   2141 1HG2 VAL A 134     -16.558 -13.521 -60.935  1.00148.840          H  
ATOM   2142 2HG2 VAL A 134     -17.160 -13.233 -59.285  1.00148.840          H  
ATOM   2143 3HG2 VAL A 134     -17.601 -12.122 -60.602  1.00148.840          H  
ATOM   2144  N   TRP A 135     -14.144  -9.894 -57.491  1.00 88.350          N  
ATOM   2145  CA  TRP A 135     -13.012  -8.987 -57.282  1.00 88.270          C  
ATOM   2146  C   TRP A 135     -11.903  -9.613 -56.442  1.00 88.110          C  
ATOM   2147  O   TRP A 135     -12.096 -10.646 -55.798  1.00 88.110          O  
ATOM   2148  CB  TRP A 135     -13.464  -7.652 -56.656  1.00123.610          C  
ATOM   2149  CG  TRP A 135     -13.997  -7.699 -55.255  1.00123.610          C  
ATOM   2150  CD1 TRP A 135     -13.280  -7.458 -54.126  1.00123.610          C  
ATOM   2151  CD2 TRP A 135     -15.345  -7.969 -54.813  1.00123.610          C  
ATOM   2152  NE1 TRP A 135     -14.084  -7.561 -53.020  1.00123.610          N  
ATOM   2153  CE2 TRP A 135     -15.347  -7.872 -53.420  1.00123.610          C  
ATOM   2154  CE3 TRP A 135     -16.518  -8.272 -55.464  1.00123.610          C  
ATOM   2155  CZ2 TRP A 135     -16.492  -8.072 -52.675  1.00123.610          C  
ATOM   2156  CZ3 TRP A 135     -17.666  -8.472 -54.728  1.00123.610          C  
ATOM   2157  CH2 TRP A 135     -17.656  -8.375 -53.367  1.00123.610          C  
ATOM   2158  H   TRP A 135     -14.459 -10.498 -56.742  1.00106.020          H  
ATOM   2159  HA  TRP A 135     -12.579  -8.753 -58.241  1.00105.920          H  
ATOM   2160 1HB  TRP A 135     -12.619  -6.961 -56.652  1.00148.330          H  
ATOM   2161 2HB  TRP A 135     -14.229  -7.208 -57.281  1.00148.330          H  
ATOM   2162  HD1 TRP A 135     -12.228  -7.211 -54.106  1.00148.330          H  
ATOM   2163  HE1 TRP A 135     -13.788  -7.426 -52.064  1.00148.330          H  
ATOM   2164  HE3 TRP A 135     -16.537  -8.356 -56.525  1.00148.330          H  
ATOM   2165  HZ2 TRP A 135     -16.498  -7.997 -51.587  1.00148.330          H  
ATOM   2166  HZ3 TRP A 135     -18.581  -8.713 -55.268  1.00148.330          H  
ATOM   2167  HH2 TRP A 135     -18.581  -8.541 -52.818  1.00148.330          H  
ATOM   2168  N   SER A 136     -10.729  -8.985 -56.507  1.00 88.010          N  
ATOM   2169  CA  SER A 136      -9.509  -9.388 -55.813  1.00 87.900          C  
ATOM   2170  C   SER A 136      -9.406  -8.937 -54.373  1.00 87.910          C  
ATOM   2171  O   SER A 136      -9.999  -7.939 -53.955  1.00 87.950          O  
ATOM   2172  CB  SER A 136      -8.298  -8.885 -56.549  1.00123.100          C  
ATOM   2173  OG  SER A 136      -7.129  -9.120 -55.798  1.00123.100          O  
ATOM   2174  H   SER A 136     -10.665  -8.139 -57.078  1.00105.610          H  
ATOM   2175  HA  SER A 136      -9.472 -10.479 -55.816  1.00105.480          H  
ATOM   2176 1HB  SER A 136      -8.222  -9.379 -57.511  1.00147.720          H  
ATOM   2177 2HB  SER A 136      -8.402  -7.815 -56.736  1.00147.720          H  
ATOM   2178  HG  SER A 136      -6.402  -8.814 -56.364  1.00147.720          H  
ATOM   2179  N   GLU A 137      -8.596  -9.656 -53.613  1.00 87.910          N  
ATOM   2180  CA  GLU A 137      -8.322  -9.340 -52.220  1.00 87.950          C  
ATOM   2181  C   GLU A 137      -7.693  -7.949 -52.053  1.00 88.020          C  
ATOM   2182  O   GLU A 137      -7.815  -7.329 -50.996  1.00 88.090          O  
ATOM   2183  CB  GLU A 137      -7.406 -10.418 -51.634  1.00123.110          C  
ATOM   2184  CG  GLU A 137      -8.039 -11.829 -51.593  1.00123.110          C  
ATOM   2185  CD  GLU A 137      -7.931 -12.583 -52.919  1.00123.110          C  
ATOM   2186  OE1 GLU A 137      -7.405 -12.021 -53.858  1.00123.110          O  
ATOM   2187  OE2 GLU A 137      -8.392 -13.697 -52.997  1.00123.110          O  
ATOM   2188  H   GLU A 137      -8.132 -10.468 -54.031  1.00105.490          H  
ATOM   2189  HA  GLU A 137      -9.268  -9.353 -51.679  1.00105.540          H  
ATOM   2190 1HB  GLU A 137      -6.488 -10.472 -52.220  1.00147.740          H  
ATOM   2191 2HB  GLU A 137      -7.127 -10.143 -50.617  1.00147.740          H  
ATOM   2192 1HG  GLU A 137      -7.544 -12.413 -50.816  1.00147.740          H  
ATOM   2193 2HG  GLU A 137      -9.089 -11.732 -51.321  1.00147.740          H  
ATOM   2194  N   ASP A 138      -7.010  -7.458 -53.099  1.00 88.030          N  
ATOM   2195  CA  ASP A 138      -6.376  -6.139 -53.047  1.00 88.130          C  
ATOM   2196  C   ASP A 138      -7.316  -5.011 -53.500  1.00 88.100          C  
ATOM   2197  O   ASP A 138      -6.903  -3.851 -53.583  1.00 88.130          O  
ATOM   2198  CB  ASP A 138      -5.101  -6.100 -53.901  1.00123.340          C  
ATOM   2199  CG  ASP A 138      -5.334  -6.234 -55.434  1.00123.340          C  
ATOM   2200  OD1 ASP A 138      -6.469  -6.185 -55.883  1.00123.340          O  
ATOM   2201  OD2 ASP A 138      -4.354  -6.376 -56.154  1.00123.340          O  
ATOM   2202  H   ASP A 138      -6.934  -8.029 -53.944  1.00105.640          H  
ATOM   2203  HA  ASP A 138      -6.095  -5.942 -52.013  1.00105.760          H  
ATOM   2204 1HB  ASP A 138      -4.581  -5.159 -53.713  1.00148.010          H  
ATOM   2205 2HB  ASP A 138      -4.436  -6.903 -53.581  1.00148.010          H  
ATOM   2206  N   GLY A 139      -8.581  -5.337 -53.774  1.00 88.080          N  
ATOM   2207  CA  GLY A 139      -9.577  -4.366 -54.198  1.00 88.090          C  
ATOM   2208  C   GLY A 139      -9.762  -4.185 -55.714  1.00 87.970          C  
ATOM   2209  O   GLY A 139     -10.723  -3.530 -56.125  1.00 88.110          O  
ATOM   2210  H   GLY A 139      -8.885  -6.308 -53.685  1.00105.700          H  
ATOM   2211 1HA  GLY A 139     -10.534  -4.663 -53.768  1.00105.710          H  
ATOM   2212 2HA  GLY A 139      -9.331  -3.403 -53.755  1.00105.710          H  
ATOM   2213  N   LYS A 140      -8.889  -4.742 -56.562  1.00 87.770          N  
ATOM   2214  CA  LYS A 140      -9.119  -4.545 -57.996  1.00 87.680          C  
ATOM   2215  C   LYS A 140     -10.279  -5.441 -58.442  1.00 87.720          C  
ATOM   2216  O   LYS A 140     -10.375  -6.573 -57.971  1.00 87.760          O  
ATOM   2217  CB  LYS A 140      -7.881  -4.893 -58.837  1.00122.790          C  
ATOM   2218  CG  LYS A 140      -6.648  -4.017 -58.589  1.00122.790          C  
ATOM   2219  CD  LYS A 140      -5.610  -4.116 -59.747  1.00122.790          C  
ATOM   2220  CE  LYS A 140      -4.940  -5.522 -59.921  1.00122.790          C  
ATOM   2221  NZ  LYS A 140      -3.942  -5.880 -58.841  1.00122.790          N  
ATOM   2222  H   LYS A 140      -8.067  -5.264 -56.212  1.00105.320          H  
ATOM   2223  HA  LYS A 140      -9.365  -3.499 -58.149  1.00105.220          H  
ATOM   2224 1HB  LYS A 140      -7.598  -5.923 -58.609  1.00147.350          H  
ATOM   2225 2HB  LYS A 140      -8.132  -4.851 -59.897  1.00147.350          H  
ATOM   2226 1HG  LYS A 140      -6.967  -2.982 -58.485  1.00147.350          H  
ATOM   2227 2HG  LYS A 140      -6.179  -4.321 -57.653  1.00147.350          H  
ATOM   2228 1HD  LYS A 140      -6.103  -3.850 -60.683  1.00147.350          H  
ATOM   2229 2HD  LYS A 140      -4.821  -3.387 -59.565  1.00147.350          H  
ATOM   2230 1HE  LYS A 140      -5.711  -6.289 -59.950  1.00147.350          H  
ATOM   2231 2HE  LYS A 140      -4.418  -5.521 -60.878  1.00147.350          H  
ATOM   2232 1HZ  LYS A 140      -3.552  -6.783 -59.048  1.00147.350          H  
ATOM   2233 2HZ  LYS A 140      -3.205  -5.202 -58.817  1.00147.350          H  
ATOM   2234 3HZ  LYS A 140      -4.359  -5.938 -57.897  1.00147.350          H  
ATOM   2235  N   PRO A 141     -11.193  -4.986 -59.324  1.00 87.750          N  
ATOM   2236  CA  PRO A 141     -12.265  -5.801 -59.869  1.00 87.800          C  
ATOM   2237  C   PRO A 141     -11.673  -6.819 -60.815  1.00 87.630          C  
ATOM   2238  O   PRO A 141     -10.720  -6.495 -61.517  1.00 87.500          O  
ATOM   2239  CB  PRO A 141     -13.124  -4.771 -60.612  1.00131.700          C  
ATOM   2240  CG  PRO A 141     -12.159  -3.657 -60.980  1.00131.700          C  
ATOM   2241  CD  PRO A 141     -11.144  -3.611 -59.837  1.00131.700          C  
ATOM   2242  HA  PRO A 141     -12.826  -6.283 -59.062  1.00105.360          H  
ATOM   2243 1HB  PRO A 141     -13.587  -5.238 -61.494  1.00158.040          H  
ATOM   2244 2HB  PRO A 141     -13.940  -4.428 -59.961  1.00158.040          H  
ATOM   2245 1HG  PRO A 141     -11.689  -3.877 -61.952  1.00158.040          H  
ATOM   2246 2HG  PRO A 141     -12.705  -2.709 -61.104  1.00158.040          H  
ATOM   2247 1HD  PRO A 141     -10.155  -3.382 -60.257  1.00158.040          H  
ATOM   2248 2HD  PRO A 141     -11.453  -2.893 -59.055  1.00158.040          H  
ATOM   2249  N   LEU A 142     -12.185  -8.038 -60.814  1.00 87.640          N  
ATOM   2250  CA  LEU A 142     -11.790  -9.050 -61.781  1.00 87.490          C  
ATOM   2251  C   LEU A 142     -12.760  -9.158 -62.967  1.00 87.420          C  
ATOM   2252  O   LEU A 142     -12.365  -9.125 -64.124  1.00 87.340          O  
ATOM   2253  CB  LEU A 142     -11.597 -10.354 -61.017  1.00122.550          C  
ATOM   2254  CG  LEU A 142     -10.455 -10.275 -59.923  1.00122.550          C  
ATOM   2255  CD1 LEU A 142     -10.478 -11.532 -59.075  1.00122.550          C  
ATOM   2256  CD2 LEU A 142      -9.074 -10.104 -60.596  1.00122.550          C  
ATOM   2257  H   LEU A 142     -12.940  -8.273 -60.174  1.00105.170          H  
ATOM   2258  HA  LEU A 142     -10.840  -8.758 -62.206  1.00104.990          H  
ATOM   2259 1HB  LEU A 142     -12.518 -10.613 -60.532  1.00147.060          H  
ATOM   2260 2HB  LEU A 142     -11.338 -11.146 -61.719  1.00147.060          H  
ATOM   2261  HG  LEU A 142     -10.622  -9.430 -59.280  1.00147.060          H  
ATOM   2262 1HD1 LEU A 142      -9.700 -11.471 -58.321  1.00147.060          H  
ATOM   2263 2HD1 LEU A 142     -11.437 -11.623 -58.584  1.00147.060          H  
ATOM   2264 3HD1 LEU A 142     -10.317 -12.396 -59.680  1.00147.060          H  
ATOM   2265 1HD2 LEU A 142      -8.297 -10.057 -59.839  1.00147.060          H  
ATOM   2266 2HD2 LEU A 142      -8.876 -10.945 -61.256  1.00147.060          H  
ATOM   2267 3HD2 LEU A 142      -9.023  -9.192 -61.177  1.00147.060          H  
ATOM   2268  N   GLN A 143     -14.050  -9.286 -62.660  1.00 87.480          N  
ATOM   2269  CA  GLN A 143     -15.078  -9.456 -63.693  1.00 87.430          C  
ATOM   2270  C   GLN A 143     -16.461  -8.994 -63.245  1.00 87.680          C  
ATOM   2271  O   GLN A 143     -16.998  -9.477 -62.244  1.00 87.810          O  
ATOM   2272  CB  GLN A 143     -15.156 -10.936 -64.119  1.00122.420          C  
ATOM   2273  CG  GLN A 143     -16.273 -11.286 -65.136  1.00122.420          C  
ATOM   2274  CD  GLN A 143     -16.047 -10.783 -66.556  1.00122.420          C  
ATOM   2275  OE1 GLN A 143     -15.119 -11.218 -67.234  1.00122.420          O  
ATOM   2276  NE2 GLN A 143     -16.897  -9.868 -67.012  1.00122.420          N  
ATOM   2277  H   GLN A 143     -14.310  -9.278 -61.672  1.00104.980          H  
ATOM   2278  HA  GLN A 143     -14.788  -8.861 -64.560  1.00104.920          H  
ATOM   2279 1HB  GLN A 143     -14.202 -11.230 -64.565  1.00146.910          H  
ATOM   2280 2HB  GLN A 143     -15.308 -11.556 -63.241  1.00146.910          H  
ATOM   2281 1HG  GLN A 143     -16.338 -12.370 -65.183  1.00146.910          H  
ATOM   2282 2HG  GLN A 143     -17.225 -10.890 -64.786  1.00146.910          H  
ATOM   2283 1HE2 GLN A 143     -16.801  -9.505 -67.942  1.00146.910          H  
ATOM   2284 2HE2 GLN A 143     -17.664  -9.538 -66.411  1.00146.910          H  
ATOM   2285  N   GLY A 144     -17.065  -8.073 -63.987  1.00 87.780          N  
ATOM   2286  CA  GLY A 144     -18.410  -7.631 -63.633  1.00 88.070          C  
ATOM   2287  C   GLY A 144     -19.438  -8.480 -64.362  1.00 88.250          C  
ATOM   2288  O   GLY A 144     -19.127  -9.094 -65.394  1.00 87.920          O  
ATOM   2289  H   GLY A 144     -16.598  -7.685 -64.796  1.00105.340          H  
ATOM   2290 1HA  GLY A 144     -18.567  -7.703 -62.560  1.00105.680          H  
ATOM   2291 2HA  GLY A 144     -18.539  -6.585 -63.906  1.00105.680          H  
ATOM   2292  N   LEU A 145     -20.677  -8.474 -63.892  1.00 88.790          N  
ATOM   2293  CA  LEU A 145     -21.687  -9.177 -64.661  1.00 89.070          C  
ATOM   2294  C   LEU A 145     -22.367  -8.208 -65.599  1.00 89.400          C  
ATOM   2295  O   LEU A 145     -22.914  -7.185 -65.190  1.00 89.370          O  
ATOM   2296  CB  LEU A 145     -22.746  -9.846 -63.790  1.00124.590          C  
ATOM   2297  CG  LEU A 145     -23.911 -10.584 -64.587  1.00124.590          C  
ATOM   2298  CD1 LEU A 145     -23.362 -11.805 -65.402  1.00124.590          C  
ATOM   2299  CD2 LEU A 145     -24.950 -11.030 -63.614  1.00124.590          C  
ATOM   2300  H   LEU A 145     -20.902  -7.996 -63.012  1.00106.550          H  
ATOM   2301  HA  LEU A 145     -21.194  -9.943 -65.252  1.00106.880          H  
ATOM   2302 1HB  LEU A 145     -22.263 -10.572 -63.140  1.00149.500          H  
ATOM   2303 2HB  LEU A 145     -23.192  -9.083 -63.173  1.00149.500          H  
ATOM   2304  HG  LEU A 145     -24.371  -9.888 -65.293  1.00149.500          H  
ATOM   2305 1HD1 LEU A 145     -24.184 -12.278 -65.925  1.00149.500          H  
ATOM   2306 2HD1 LEU A 145     -22.626 -11.488 -66.131  1.00149.500          H  
ATOM   2307 3HD1 LEU A 145     -22.906 -12.528 -64.724  1.00149.500          H  
ATOM   2308 1HD2 LEU A 145     -25.763 -11.515 -64.147  1.00149.500          H  
ATOM   2309 2HD2 LEU A 145     -24.501 -11.718 -62.904  1.00149.500          H  
ATOM   2310 3HD2 LEU A 145     -25.335 -10.189 -63.089  1.00149.500          H  
ATOM   2311  N   THR A 146     -22.294  -8.517 -66.874  1.00 89.770          N  
ATOM   2312  CA  THR A 146     -22.902  -7.683 -67.889  1.00 90.200          C  
ATOM   2313  C   THR A 146     -23.690  -8.470 -68.905  1.00 90.620          C  
ATOM   2314  O   THR A 146     -23.716  -9.701 -68.878  1.00 90.690          O  
ATOM   2315  CB  THR A 146     -21.879  -6.797 -68.595  1.00126.110          C  
ATOM   2316  OG1 THR A 146     -22.606  -5.863 -69.414  1.00126.110          O  
ATOM   2317  CG2 THR A 146     -20.896  -7.624 -69.424  1.00126.110          C  
ATOM   2318  H   THR A 146     -21.801  -9.358 -67.123  1.00107.720          H  
ATOM   2319  HA  THR A 146     -23.606  -7.014 -67.393  1.00108.240          H  
ATOM   2320  HB  THR A 146     -21.322  -6.236 -67.842  1.00151.330          H  
ATOM   2321  HG1 THR A 146     -22.000  -5.172 -69.719  1.00151.330          H  
ATOM   2322 1HG2 THR A 146     -20.183  -6.959 -69.905  1.00151.330          H  
ATOM   2323 2HG2 THR A 146     -20.362  -8.312 -68.769  1.00151.330          H  
ATOM   2324 3HG2 THR A 146     -21.408  -8.182 -70.172  1.00151.330          H  
ATOM   2325  N   GLY A 147     -24.288  -7.755 -69.851  1.00 90.940          N  
ATOM   2326  CA  GLY A 147     -25.137  -8.376 -70.874  1.00 91.410          C  
ATOM   2327  C   GLY A 147     -24.413  -9.442 -71.686  1.00 91.720          C  
ATOM   2328  O   GLY A 147     -25.002 -10.454 -72.065  1.00 91.920          O  
ATOM   2329  H   GLY A 147     -24.150  -6.745 -69.821  1.00109.130          H  
ATOM   2330 1HA  GLY A 147     -26.010  -8.818 -70.392  1.00109.690          H  
ATOM   2331 2HA  GLY A 147     -25.509  -7.602 -71.544  1.00109.690          H  
ATOM   2332  N   GLY A 148     -23.135  -9.215 -71.947  1.00 91.730          N  
ATOM   2333  CA  GLY A 148     -22.290 -10.124 -72.708  1.00 92.030          C  
ATOM   2334  C   GLY A 148     -21.386 -10.989 -71.827  1.00 91.790          C  
ATOM   2335  O   GLY A 148     -20.414 -11.564 -72.321  1.00 92.000          O  
ATOM   2336  H   GLY A 148     -22.730  -8.348 -71.621  1.00110.080          H  
ATOM   2337 1HA  GLY A 148     -22.919 -10.771 -73.320  1.00110.440          H  
ATOM   2338 2HA  GLY A 148     -21.675  -9.546 -73.395  1.00110.440          H  
ATOM   2339  N   GLY A 149     -21.652 -11.034 -70.522  1.00 91.400          N  
ATOM   2340  CA  GLY A 149     -20.787 -11.765 -69.606  1.00 91.150          C  
ATOM   2341  C   GLY A 149     -21.107 -13.255 -69.532  1.00 90.760          C  
ATOM   2342  O   GLY A 149     -21.909 -13.788 -70.303  1.00 90.560          O  
ATOM   2343  H   GLY A 149     -22.462 -10.543 -70.141  1.00109.680          H  
ATOM   2344 1HA  GLY A 149     -19.749 -11.631 -69.909  1.00109.380          H  
ATOM   2345 2HA  GLY A 149     -20.881 -11.331 -68.613  1.00109.380          H  
ATOM   2346  N   GLU A 150     -20.456 -13.939 -68.592  1.00 90.680          N  
ATOM   2347  CA  GLU A 150     -20.647 -15.373 -68.431  1.00 90.360          C  
ATOM   2348  C   GLU A 150     -21.832 -15.682 -67.535  1.00 89.760          C  
ATOM   2349  O   GLU A 150     -21.933 -15.156 -66.426  1.00 89.730          O  
ATOM   2350  CB  GLU A 150     -19.383 -16.024 -67.864  1.00126.630          C  
ATOM   2351  CG  GLU A 150     -19.473 -17.543 -67.715  1.00126.630          C  
ATOM   2352  CD  GLU A 150     -18.209 -18.172 -67.204  1.00126.630          C  
ATOM   2353  OE1 GLU A 150     -17.230 -17.482 -67.034  1.00126.630          O  
ATOM   2354  OE2 GLU A 150     -18.225 -19.357 -66.979  1.00126.630          O  
ATOM   2355  H   GLU A 150     -19.813 -13.457 -67.983  1.00108.820          H  
ATOM   2356  HA  GLU A 150     -20.846 -15.806 -69.412  1.00108.430          H  
ATOM   2357 1HB  GLU A 150     -18.535 -15.800 -68.511  1.00151.960          H  
ATOM   2358 2HB  GLU A 150     -19.168 -15.606 -66.881  1.00151.960          H  
ATOM   2359 1HG  GLU A 150     -20.277 -17.789 -67.020  1.00151.960          H  
ATOM   2360 2HG  GLU A 150     -19.724 -17.977 -68.681  1.00151.960          H  
ATOM   2361  N   ARG A 151     -22.713 -16.552 -68.017  1.00 89.320          N  
ATOM   2362  CA  ARG A 151     -23.889 -16.967 -67.275  1.00 88.760          C  
ATOM   2363  C   ARG A 151     -24.111 -18.467 -67.367  1.00 88.210          C  
ATOM   2364  O   ARG A 151     -23.596 -19.139 -68.260  1.00 88.130          O  
ATOM   2365  CB  ARG A 151     -25.115 -16.219 -67.732  1.00124.490          C  
ATOM   2366  CG  ARG A 151     -25.046 -14.737 -67.459  1.00124.490          C  
ATOM   2367  CD  ARG A 151     -26.300 -14.079 -67.770  1.00124.490          C  
ATOM   2368  NE  ARG A 151     -26.615 -14.166 -69.185  1.00124.490          N  
ATOM   2369  CZ  ARG A 151     -26.169 -13.322 -70.151  1.00124.490          C  
ATOM   2370  NH1 ARG A 151     -25.384 -12.313 -69.877  1.00124.490          N  
ATOM   2371  NH2 ARG A 151     -26.535 -13.517 -71.395  1.00124.490          N  
ATOM   2372  H   ARG A 151     -22.555 -16.936 -68.939  1.00107.180          H  
ATOM   2373  HA  ARG A 151     -23.729 -16.716 -66.227  1.00106.510          H  
ATOM   2374 1HB  ARG A 151     -25.249 -16.361 -68.801  1.00149.390          H  
ATOM   2375 2HB  ARG A 151     -26.001 -16.614 -67.235  1.00149.390          H  
ATOM   2376 1HG  ARG A 151     -24.821 -14.580 -66.405  1.00149.390          H  
ATOM   2377 2HG  ARG A 151     -24.264 -14.286 -68.069  1.00149.390          H  
ATOM   2378 1HD  ARG A 151     -27.092 -14.581 -67.220  1.00149.390          H  
ATOM   2379 2HD  ARG A 151     -26.263 -13.034 -67.475  1.00149.390          H  
ATOM   2380  HE  ARG A 151     -27.251 -14.929 -69.483  1.00149.390          H  
ATOM   2381 1HH1 ARG A 151     -25.079 -12.137 -68.932  1.00149.390          H  
ATOM   2382 2HH1 ARG A 151     -25.103 -11.685 -70.646  1.00149.390          H  
ATOM   2383 1HH2 ARG A 151     -27.137 -14.297 -71.619  1.00149.390          H  
ATOM   2384 2HH2 ARG A 151     -26.209 -12.890 -72.124  1.00149.390          H  
ATOM   2385  N   VAL A 152     -24.878 -18.972 -66.421  1.00 87.840          N  
ATOM   2386  CA  VAL A 152     -25.222 -20.375 -66.276  1.00 87.310          C  
ATOM   2387  C   VAL A 152     -26.732 -20.587 -66.346  1.00 86.890          C  
ATOM   2388  O   VAL A 152     -27.493 -19.842 -65.733  1.00 86.930          O  
ATOM   2389  CB  VAL A 152     -24.679 -20.870 -64.928  1.00122.450          C  
ATOM   2390  CG1 VAL A 152     -25.037 -22.287 -64.703  1.00122.450          C  
ATOM   2391  CG2 VAL A 152     -23.175 -20.684 -64.886  1.00122.450          C  
ATOM   2392  H   VAL A 152     -25.262 -18.320 -65.750  1.00105.410          H  
ATOM   2393  HA  VAL A 152     -24.749 -20.936 -67.083  1.00104.770          H  
ATOM   2394  HB  VAL A 152     -25.127 -20.305 -64.153  1.00146.940          H  
ATOM   2395 1HG1 VAL A 152     -24.653 -22.604 -63.736  1.00146.940          H  
ATOM   2396 2HG1 VAL A 152     -26.116 -22.424 -64.714  1.00146.940          H  
ATOM   2397 3HG1 VAL A 152     -24.589 -22.884 -65.482  1.00146.940          H  
ATOM   2398 1HG2 VAL A 152     -22.795 -21.021 -63.923  1.00146.940          H  
ATOM   2399 2HG2 VAL A 152     -22.715 -21.268 -65.684  1.00146.940          H  
ATOM   2400 3HG2 VAL A 152     -22.920 -19.636 -65.020  1.00146.940          H  
ATOM   2401  N   GLU A 153     -27.162 -21.557 -67.150  1.00 86.510          N  
ATOM   2402  CA  GLU A 153     -28.583 -21.865 -67.300  1.00 86.120          C  
ATOM   2403  C   GLU A 153     -29.187 -22.688 -66.172  1.00 85.890          C  
ATOM   2404  O   GLU A 153     -28.606 -23.677 -65.726  1.00 85.920          O  
ATOM   2405  CB  GLU A 153     -28.824 -22.577 -68.619  1.00120.720          C  
ATOM   2406  CG  GLU A 153     -30.279 -22.858 -68.909  1.00120.720          C  
ATOM   2407  CD  GLU A 153     -30.465 -23.432 -70.200  1.00120.720          C  
ATOM   2408  OE1 GLU A 153     -29.496 -23.612 -70.879  1.00120.720          O  
ATOM   2409  OE2 GLU A 153     -31.579 -23.720 -70.539  1.00120.720          O  
ATOM   2410  H   GLU A 153     -26.480 -22.100 -67.663  1.00103.810          H  
ATOM   2411  HA  GLU A 153     -29.118 -20.936 -67.323  1.00103.340          H  
ATOM   2412 1HB  GLU A 153     -28.431 -21.970 -69.434  1.00144.870          H  
ATOM   2413 2HB  GLU A 153     -28.287 -23.526 -68.624  1.00144.870          H  
ATOM   2414 1HG  GLU A 153     -30.678 -23.554 -68.174  1.00144.870          H  
ATOM   2415 2HG  GLU A 153     -30.840 -21.953 -68.842  1.00144.870          H  
ATOM   2416  N   TRP A 154     -30.391 -22.301 -65.743  1.00 85.700          N  
ATOM   2417  CA  TRP A 154     -31.129 -23.067 -64.751  1.00 85.510          C  
ATOM   2418  C   TRP A 154     -32.634 -22.786 -64.625  1.00 85.300          C  
ATOM   2419  O   TRP A 154     -33.120 -21.671 -64.827  1.00 85.360          O  
ATOM   2420  CB  TRP A 154     -30.510 -22.863 -63.357  1.00119.790          C  
ATOM   2421  CG  TRP A 154     -30.361 -21.402 -62.900  1.00119.790          C  
ATOM   2422  CD1 TRP A 154     -31.338 -20.464 -62.686  1.00119.790          C  
ATOM   2423  CD2 TRP A 154     -29.121 -20.757 -62.528  1.00119.790          C  
ATOM   2424  NE1 TRP A 154     -30.777 -19.287 -62.241  1.00119.790          N  
ATOM   2425  CE2 TRP A 154     -29.436 -19.451 -62.135  1.00119.790          C  
ATOM   2426  CE3 TRP A 154     -27.793 -21.177 -62.483  1.00119.790          C  
ATOM   2427  CZ2 TRP A 154     -28.473 -18.564 -61.713  1.00119.790          C  
ATOM   2428  CZ3 TRP A 154     -26.831 -20.285 -62.046  1.00119.790          C  
ATOM   2429  CH2 TRP A 154     -27.160 -19.015 -61.675  1.00119.790          C  
ATOM   2430  H   TRP A 154     -30.809 -21.465 -66.137  1.00102.840          H  
ATOM   2431  HA  TRP A 154     -31.023 -24.121 -65.012  1.00102.610          H  
ATOM   2432 1HB  TRP A 154     -31.131 -23.374 -62.618  1.00143.750          H  
ATOM   2433 2HB  TRP A 154     -29.533 -23.335 -63.327  1.00143.750          H  
ATOM   2434  HD1 TRP A 154     -32.396 -20.611 -62.836  1.00143.750          H  
ATOM   2435  HE1 TRP A 154     -31.268 -18.383 -61.985  1.00143.750          H  
ATOM   2436  HE3 TRP A 154     -27.520 -22.186 -62.777  1.00143.750          H  
ATOM   2437  HZ2 TRP A 154     -28.724 -17.545 -61.411  1.00143.750          H  
ATOM   2438  HZ3 TRP A 154     -25.800 -20.623 -62.004  1.00143.750          H  
ATOM   2439  HH2 TRP A 154     -26.377 -18.339 -61.341  1.00143.750          H  
ATOM   2440  N   ILE A 155     -33.322 -23.793 -64.106  1.00 85.120          N  
ATOM   2441  CA  ILE A 155     -34.703 -23.747 -63.641  1.00 84.890          C  
ATOM   2442  C   ILE A 155     -34.644 -23.684 -62.126  1.00 84.590          C  
ATOM   2443  O   ILE A 155     -33.949 -24.496 -61.503  1.00 84.620          O  
ATOM   2444  CB  ILE A 155     -35.485 -25.024 -64.037  1.00118.940          C  
ATOM   2445  CG1 ILE A 155     -35.564 -25.177 -65.564  1.00118.940          C  
ATOM   2446  CG2 ILE A 155     -36.902 -24.997 -63.408  1.00118.940          C  
ATOM   2447  CD1 ILE A 155     -35.934 -26.600 -65.994  1.00118.940          C  
ATOM   2448  H   ILE A 155     -32.839 -24.700 -64.084  1.00102.140          H  
ATOM   2449  HA  ILE A 155     -35.198 -22.857 -64.026  1.00101.870          H  
ATOM   2450  HB  ILE A 155     -34.970 -25.877 -63.664  1.00142.730          H  
ATOM   2451 1HG1 ILE A 155     -36.318 -24.496 -65.950  1.00142.730          H  
ATOM   2452 2HG1 ILE A 155     -34.619 -24.902 -66.000  1.00142.730          H  
ATOM   2453 1HG2 ILE A 155     -37.445 -25.898 -63.657  1.00142.730          H  
ATOM   2454 2HG2 ILE A 155     -36.836 -24.932 -62.321  1.00142.730          H  
ATOM   2455 3HG2 ILE A 155     -37.452 -24.134 -63.783  1.00142.730          H  
ATOM   2456 1HD1 ILE A 155     -35.976 -26.670 -67.054  1.00142.730          H  
ATOM   2457 2HD1 ILE A 155     -35.168 -27.281 -65.629  1.00142.730          H  
ATOM   2458 3HD1 ILE A 155     -36.895 -26.888 -65.592  1.00142.730          H  
ATOM   2459  N   LEU A 156     -35.330 -22.715 -61.531  1.00 84.330          N  
ATOM   2460  CA  LEU A 156     -35.316 -22.585 -60.085  1.00 84.050          C  
ATOM   2461  C   LEU A 156     -36.531 -23.280 -59.460  1.00 83.870          C  
ATOM   2462  O   LEU A 156     -37.587 -23.311 -60.090  1.00 83.920          O  
ATOM   2463  CB  LEU A 156     -35.314 -21.111 -59.702  1.00117.780          C  
ATOM   2464  CG  LEU A 156     -34.137 -20.286 -60.202  1.00117.780          C  
ATOM   2465  CD1 LEU A 156     -34.380 -18.876 -59.850  1.00117.780          C  
ATOM   2466  CD2 LEU A 156     -32.831 -20.762 -59.543  1.00117.780          C  
ATOM   2467  H   LEU A 156     -35.876 -22.076 -62.094  1.00101.200          H  
ATOM   2468  HA  LEU A 156     -34.406 -23.036 -59.742  1.00100.860          H  
ATOM   2469 1HB  LEU A 156     -36.233 -20.649 -60.066  1.00141.340          H  
ATOM   2470 2HB  LEU A 156     -35.318 -21.038 -58.634  1.00141.340          H  
ATOM   2471  HG  LEU A 156     -34.063 -20.362 -61.280  1.00141.340          H  
ATOM   2472 1HD1 LEU A 156     -33.546 -18.263 -60.206  1.00141.340          H  
ATOM   2473 2HD1 LEU A 156     -35.306 -18.534 -60.308  1.00141.340          H  
ATOM   2474 3HD1 LEU A 156     -34.452 -18.805 -58.777  1.00141.340          H  
ATOM   2475 1HD2 LEU A 156     -32.007 -20.140 -59.888  1.00141.340          H  
ATOM   2476 2HD2 LEU A 156     -32.915 -20.667 -58.462  1.00141.340          H  
ATOM   2477 3HD2 LEU A 156     -32.618 -21.793 -59.802  1.00141.340          H  
ATOM   2478  N   PRO A 157     -36.424 -23.805 -58.218  1.00 83.680          N  
ATOM   2479  CA  PRO A 157     -37.501 -24.385 -57.428  1.00 83.500          C  
ATOM   2480  C   PRO A 157     -38.585 -23.356 -57.151  1.00 83.400          C  
ATOM   2481  O   PRO A 157     -38.309 -22.155 -57.123  1.00 83.450          O  
ATOM   2482  CB  PRO A 157     -36.811 -24.791 -56.122  1.00125.250          C  
ATOM   2483  CG  PRO A 157     -35.359 -24.936 -56.464  1.00125.250          C  
ATOM   2484  CD  PRO A 157     -35.093 -23.909 -57.543  1.00125.250          C  
ATOM   2485  HA  PRO A 157     -37.914 -25.257 -57.956  1.00100.200          H  
ATOM   2486 1HB  PRO A 157     -37.006 -24.051 -55.357  1.00150.300          H  
ATOM   2487 2HB  PRO A 157     -37.245 -25.730 -55.756  1.00150.300          H  
ATOM   2488 1HG  PRO A 157     -34.747 -24.761 -55.562  1.00150.300          H  
ATOM   2489 2HG  PRO A 157     -35.146 -25.963 -56.797  1.00150.300          H  
ATOM   2490 1HD  PRO A 157     -34.777 -22.946 -57.116  1.00150.300          H  
ATOM   2491 2HD  PRO A 157     -34.331 -24.368 -58.182  1.00150.300          H  
ATOM   2492  N   ASP A 158     -39.801 -23.827 -56.919  1.00 83.260          N  
ATOM   2493  CA  ASP A 158     -40.911 -22.941 -56.616  1.00 83.150          C  
ATOM   2494  C   ASP A 158     -40.548 -21.932 -55.532  1.00 82.280          C  
ATOM   2495  O   ASP A 158     -39.998 -22.289 -54.488  1.00 81.680          O  
ATOM   2496  CB  ASP A 158     -42.119 -23.742 -56.125  1.00116.450          C  
ATOM   2497  CG  ASP A 158     -42.777 -24.619 -57.189  1.00116.450          C  
ATOM   2498  OD1 ASP A 158     -42.439 -24.513 -58.343  1.00116.450          O  
ATOM   2499  OD2 ASP A 158     -43.618 -25.399 -56.822  1.00116.450          O  
ATOM   2500  H   ASP A 158     -39.979 -24.822 -56.985  1.00 99.910          H  
ATOM   2501  HA  ASP A 158     -41.182 -22.399 -57.522  1.00 99.780          H  
ATOM   2502 1HB  ASP A 158     -41.813 -24.376 -55.296  1.00139.740          H  
ATOM   2503 2HB  ASP A 158     -42.869 -23.049 -55.735  1.00139.740          H  
ATOM   2504  N   SER A 159     -40.887 -20.667 -55.804  1.00 82.240          N  
ATOM   2505  CA  SER A 159     -40.654 -19.476 -54.967  1.00 81.470          C  
ATOM   2506  C   SER A 159     -39.201 -18.965 -54.953  1.00 80.830          C  
ATOM   2507  O   SER A 159     -38.888 -17.982 -54.271  1.00 80.640          O  
ATOM   2508  CB  SER A 159     -41.119 -19.710 -53.535  1.00114.370          C  
ATOM   2509  OG  SER A 159     -42.484 -20.053 -53.494  1.00114.370          O  
ATOM   2510  H   SER A 159     -41.343 -20.504 -56.689  1.00 98.690          H  
ATOM   2511  HA  SER A 159     -41.270 -18.673 -55.372  1.00 97.760          H  
ATOM   2512 1HB  SER A 159     -40.525 -20.476 -53.053  1.00137.240          H  
ATOM   2513 2HB  SER A 159     -40.967 -18.795 -52.966  1.00137.240          H  
ATOM   2514  HG  SER A 159     -42.688 -20.198 -52.569  1.00137.240          H  
ATOM   2515  N   PHE A 160     -38.323 -19.564 -55.761  1.00 80.620          N  
ATOM   2516  CA  PHE A 160     -36.951 -19.075 -55.879  1.00 80.000          C  
ATOM   2517  C   PHE A 160     -36.739 -18.162 -57.063  1.00 79.550          C  
ATOM   2518  O   PHE A 160     -37.329 -18.325 -58.137  1.00 79.190          O  
ATOM   2519  CB  PHE A 160     -35.932 -20.214 -55.921  1.00112.250          C  
ATOM   2520  CG  PHE A 160     -35.667 -20.831 -54.597  1.00112.250          C  
ATOM   2521  CD1 PHE A 160     -36.546 -21.712 -54.033  1.00112.250          C  
ATOM   2522  CD2 PHE A 160     -34.490 -20.530 -53.911  1.00112.250          C  
ATOM   2523  CE1 PHE A 160     -36.285 -22.280 -52.804  1.00112.250          C  
ATOM   2524  CE2 PHE A 160     -34.221 -21.084 -52.683  1.00112.250          C  
ATOM   2525  CZ  PHE A 160     -35.122 -21.963 -52.123  1.00112.250          C  
ATOM   2526  H   PHE A 160     -38.592 -20.400 -56.290  1.00 96.740          H  
ATOM   2527  HA  PHE A 160     -36.734 -18.493 -54.994  1.00 96.000          H  
ATOM   2528 1HB  PHE A 160     -36.291 -20.986 -56.578  1.00134.700          H  
ATOM   2529 2HB  PHE A 160     -34.990 -19.845 -56.327  1.00134.700          H  
ATOM   2530  HD1 PHE A 160     -37.472 -21.959 -54.561  1.00134.700          H  
ATOM   2531  HD2 PHE A 160     -33.773 -19.835 -54.353  1.00134.700          H  
ATOM   2532  HE1 PHE A 160     -37.002 -22.975 -52.370  1.00134.700          H  
ATOM   2533  HE2 PHE A 160     -33.298 -20.828 -52.157  1.00134.700          H  
ATOM   2534  HZ  PHE A 160     -34.918 -22.409 -51.149  1.00134.700          H  
ATOM   2535  N   ARG A 161     -35.856 -17.202 -56.841  1.00 79.600          N  
ATOM   2536  CA  ARG A 161     -35.424 -16.219 -57.812  1.00 79.210          C  
ATOM   2537  C   ARG A 161     -33.912 -16.128 -57.732  1.00 78.970          C  
ATOM   2538  O   ARG A 161     -33.318 -16.546 -56.731  1.00 79.150          O  
ATOM   2539  CB  ARG A 161     -36.060 -14.867 -57.530  1.00111.050          C  
ATOM   2540  CG  ARG A 161     -37.594 -14.847 -57.626  1.00111.050          C  
ATOM   2541  CD  ARG A 161     -38.074 -15.009 -59.025  1.00111.050          C  
ATOM   2542  NE  ARG A 161     -39.515 -14.905 -59.115  1.00111.050          N  
ATOM   2543  CZ  ARG A 161     -40.392 -15.930 -58.960  1.00111.050          C  
ATOM   2544  NH1 ARG A 161     -39.986 -17.168 -58.692  1.00111.050          N  
ATOM   2545  NH2 ARG A 161     -41.690 -15.681 -59.082  1.00111.050          N  
ATOM   2546  H   ARG A 161     -35.448 -17.153 -55.918  1.00 95.520          H  
ATOM   2547  HA  ARG A 161     -35.695 -16.545 -58.812  1.00 95.050          H  
ATOM   2548 1HB  ARG A 161     -35.782 -14.540 -56.529  1.00133.260          H  
ATOM   2549 2HB  ARG A 161     -35.669 -14.126 -58.235  1.00133.260          H  
ATOM   2550 1HG  ARG A 161     -38.020 -15.639 -57.016  1.00133.260          H  
ATOM   2551 2HG  ARG A 161     -37.958 -13.888 -57.263  1.00133.260          H  
ATOM   2552 1HD  ARG A 161     -37.638 -14.223 -59.645  1.00133.260          H  
ATOM   2553 2HD  ARG A 161     -37.781 -15.974 -59.421  1.00133.260          H  
ATOM   2554  HE  ARG A 161     -39.898 -13.991 -59.319  1.00133.260          H  
ATOM   2555 1HH1 ARG A 161     -38.984 -17.411 -58.581  1.00133.260          H  
ATOM   2556 2HH1 ARG A 161     -40.662 -17.905 -58.593  1.00133.260          H  
ATOM   2557 1HH2 ARG A 161     -42.008 -14.743 -59.285  1.00133.260          H  
ATOM   2558 2HH2 ARG A 161     -42.363 -16.424 -58.974  1.00133.260          H  
ATOM   2559  N   ASP A 162     -33.285 -15.614 -58.773  1.00 78.590          N  
ATOM   2560  CA  ASP A 162     -31.842 -15.491 -58.767  1.00 78.370          C  
ATOM   2561  C   ASP A 162     -31.368 -14.749 -57.525  1.00 78.310          C  
ATOM   2562  O   ASP A 162     -31.945 -13.744 -57.106  1.00 78.410          O  
ATOM   2563  CB  ASP A 162     -31.396 -14.755 -60.028  1.00109.810          C  
ATOM   2564  CG  ASP A 162     -31.580 -15.604 -61.275  1.00109.810          C  
ATOM   2565  OD1 ASP A 162     -31.553 -16.817 -61.150  1.00109.810          O  
ATOM   2566  OD2 ASP A 162     -31.779 -15.055 -62.340  1.00109.810          O  
ATOM   2567  H   ASP A 162     -33.813 -15.301 -59.581  1.00 94.310          H  
ATOM   2568  HA  ASP A 162     -31.406 -16.491 -58.763  1.00 94.040          H  
ATOM   2569 1HB  ASP A 162     -31.968 -13.833 -60.128  1.00131.770          H  
ATOM   2570 2HB  ASP A 162     -30.348 -14.472 -59.936  1.00131.770          H  
ATOM   2571  N   GLY A 163     -30.352 -15.303 -56.874  1.00 78.180          N  
ATOM   2572  CA  GLY A 163     -29.755 -14.688 -55.694  1.00 78.150          C  
ATOM   2573  C   GLY A 163     -30.494 -14.946 -54.373  1.00 77.930          C  
ATOM   2574  O   GLY A 163     -30.029 -14.510 -53.320  1.00 77.850          O  
ATOM   2575  H   GLY A 163     -29.953 -16.161 -57.229  1.00 93.820          H  
ATOM   2576 1HA  GLY A 163     -28.729 -15.042 -55.600  1.00 93.780          H  
ATOM   2577 2HA  GLY A 163     -29.690 -13.612 -55.860  1.00 93.780          H  
ATOM   2578  N   LYS A 164     -31.636 -15.641 -54.403  1.00 77.830          N  
ATOM   2579  CA  LYS A 164     -32.378 -15.889 -53.166  1.00 77.660          C  
ATOM   2580  C   LYS A 164     -31.602 -16.726 -52.162  1.00 77.590          C  
ATOM   2581  O   LYS A 164     -31.071 -17.789 -52.492  1.00 77.400          O  
ATOM   2582  CB  LYS A 164     -33.721 -16.584 -53.428  1.00108.790          C  
ATOM   2583  CG  LYS A 164     -34.574 -16.817 -52.133  1.00108.790          C  
ATOM   2584  CD  LYS A 164     -35.918 -17.478 -52.417  1.00108.790          C  
ATOM   2585  CE  LYS A 164     -36.649 -17.878 -51.134  1.00108.790          C  
ATOM   2586  NZ  LYS A 164     -37.265 -16.717 -50.445  1.00108.790          N  
ATOM   2587  H   LYS A 164     -32.014 -15.974 -55.295  1.00 93.400          H  
ATOM   2588  HA  LYS A 164     -32.579 -14.925 -52.699  1.00 93.190          H  
ATOM   2589 1HB  LYS A 164     -34.307 -15.987 -54.127  1.00130.550          H  
ATOM   2590 2HB  LYS A 164     -33.539 -17.545 -53.898  1.00130.550          H  
ATOM   2591 1HG  LYS A 164     -34.033 -17.488 -51.465  1.00130.550          H  
ATOM   2592 2HG  LYS A 164     -34.729 -15.872 -51.621  1.00130.550          H  
ATOM   2593 1HD  LYS A 164     -36.553 -16.811 -53.003  1.00130.550          H  
ATOM   2594 2HD  LYS A 164     -35.756 -18.360 -52.975  1.00130.550          H  
ATOM   2595 1HE  LYS A 164     -37.425 -18.605 -51.375  1.00130.550          H  
ATOM   2596 2HE  LYS A 164     -35.927 -18.344 -50.457  1.00130.550          H  
ATOM   2597 1HZ  LYS A 164     -37.719 -17.037 -49.603  1.00130.550          H  
ATOM   2598 2HZ  LYS A 164     -36.555 -16.042 -50.208  1.00130.550          H  
ATOM   2599 3HZ  LYS A 164     -37.953 -16.301 -51.063  1.00130.550          H  
ATOM   2600  N   GLU A 165     -31.602 -16.275 -50.915  1.00 77.770          N  
ATOM   2601  CA  GLU A 165     -30.974 -17.001 -49.826  1.00 77.730          C  
ATOM   2602  C   GLU A 165     -32.036 -17.742 -49.024  1.00 78.050          C  
ATOM   2603  O   GLU A 165     -33.192 -17.313 -48.976  1.00 78.340          O  
ATOM   2604  CB  GLU A 165     -30.200 -16.055 -48.904  1.00108.840          C  
ATOM   2605  CG  GLU A 165     -29.008 -15.356 -49.557  1.00108.840          C  
ATOM   2606  CD  GLU A 165     -28.268 -14.455 -48.591  1.00108.840          C  
ATOM   2607  OE1 GLU A 165     -28.748 -14.289 -47.495  1.00108.840          O  
ATOM   2608  OE2 GLU A 165     -27.228 -13.947 -48.942  1.00108.840          O  
ATOM   2609  H   GLU A 165     -32.046 -15.390 -50.721  1.00 93.320          H  
ATOM   2610  HA  GLU A 165     -30.281 -17.733 -50.241  1.00 93.280          H  
ATOM   2611 1HB  GLU A 165     -30.874 -15.284 -48.532  1.00130.610          H  
ATOM   2612 2HB  GLU A 165     -29.832 -16.611 -48.041  1.00130.610          H  
ATOM   2613 1HG  GLU A 165     -28.322 -16.110 -49.937  1.00130.610          H  
ATOM   2614 2HG  GLU A 165     -29.363 -14.768 -50.406  1.00130.610          H  
ATOM   2615  N   HIS A 166     -31.634 -18.829 -48.376  1.00 78.040          N  
ATOM   2616  CA  HIS A 166     -32.507 -19.592 -47.489  1.00 78.360          C  
ATOM   2617  C   HIS A 166     -31.590 -20.327 -46.530  1.00 78.390          C  
ATOM   2618  O   HIS A 166     -30.537 -20.824 -46.943  1.00 78.120          O  
ATOM   2619  CB  HIS A 166     -33.393 -20.585 -48.264  1.00109.580          C  
ATOM   2620  CG  HIS A 166     -34.531 -21.187 -47.437  1.00109.580          C  
ATOM   2621  ND1 HIS A 166     -35.664 -20.462 -47.109  1.00109.580          N  
ATOM   2622  CD2 HIS A 166     -34.708 -22.421 -46.882  1.00109.580          C  
ATOM   2623  CE1 HIS A 166     -36.485 -21.222 -46.397  1.00109.580          C  
ATOM   2624  NE2 HIS A 166     -35.939 -22.407 -46.245  1.00109.580          N  
ATOM   2625  H   HIS A 166     -30.675 -19.132 -48.484  1.00 93.650          H  
ATOM   2626  HA  HIS A 166     -33.148 -18.927 -46.910  1.00 94.030          H  
ATOM   2627 1HB  HIS A 166     -33.831 -20.083 -49.131  1.00131.490          H  
ATOM   2628 2HB  HIS A 166     -32.779 -21.403 -48.638  1.00131.490          H  
ATOM   2629  HD2 HIS A 166     -34.013 -23.259 -46.932  1.00131.490          H  
ATOM   2630  HE1 HIS A 166     -37.452 -20.918 -46.005  1.00131.490          H  
ATOM   2631  HE2 HIS A 166     -36.393 -23.185 -45.719  1.00131.490          H  
ATOM   2632  N   THR A 167     -31.952 -20.365 -45.253  1.00 78.750          N  
ATOM   2633  CA  THR A 167     -31.119 -21.019 -44.252  1.00 78.850          C  
ATOM   2634  C   THR A 167     -31.882 -21.992 -43.369  1.00 78.960          C  
ATOM   2635  O   THR A 167     -33.113 -22.054 -43.396  1.00 78.920          O  
ATOM   2636  CB  THR A 167     -30.430 -19.970 -43.352  1.00110.350          C  
ATOM   2637  OG1 THR A 167     -31.422 -19.262 -42.593  1.00110.350          O  
ATOM   2638  CG2 THR A 167     -29.647 -18.969 -44.207  1.00110.350          C  
ATOM   2639  H   THR A 167     -32.821 -19.936 -44.960  1.00 94.500          H  
ATOM   2640  HA  THR A 167     -30.344 -21.587 -44.767  1.00 94.620          H  
ATOM   2641  HB  THR A 167     -29.747 -20.474 -42.666  1.00132.420          H  
ATOM   2642  HG1 THR A 167     -30.989 -18.755 -41.895  1.00132.420          H  
ATOM   2643 1HG2 THR A 167     -29.162 -18.243 -43.555  1.00132.420          H  
ATOM   2644 2HG2 THR A 167     -28.890 -19.502 -44.784  1.00132.420          H  
ATOM   2645 3HG2 THR A 167     -30.314 -18.447 -44.885  1.00132.420          H  
ATOM   2646  N   ILE A 168     -31.119 -22.770 -42.603  1.00 79.120          N  
ATOM   2647  CA  ILE A 168     -31.640 -23.725 -41.630  1.00 79.260          C  
ATOM   2648  C   ILE A 168     -30.959 -23.523 -40.284  1.00 79.600          C  
ATOM   2649  O   ILE A 168     -29.868 -22.948 -40.235  1.00 79.730          O  
ATOM   2650  CB  ILE A 168     -31.442 -25.168 -42.137  1.00110.910          C  
ATOM   2651  CG1 ILE A 168     -29.927 -25.489 -42.337  1.00110.910          C  
ATOM   2652  CG2 ILE A 168     -32.256 -25.362 -43.414  1.00110.910          C  
ATOM   2653  CD1 ILE A 168     -29.630 -26.953 -42.643  1.00110.910          C  
ATOM   2654  H   ILE A 168     -30.119 -22.653 -42.671  1.00 94.940          H  
ATOM   2655  HA  ILE A 168     -32.707 -23.549 -41.495  1.00 95.110          H  
ATOM   2656  HB  ILE A 168     -31.790 -25.847 -41.378  1.00133.090          H  
ATOM   2657 1HG1 ILE A 168     -29.545 -24.886 -43.155  1.00133.090          H  
ATOM   2658 2HG1 ILE A 168     -29.384 -25.229 -41.429  1.00133.090          H  
ATOM   2659 1HG2 ILE A 168     -32.170 -26.378 -43.759  1.00133.090          H  
ATOM   2660 2HG2 ILE A 168     -33.297 -25.146 -43.205  1.00133.090          H  
ATOM   2661 3HG2 ILE A 168     -31.902 -24.689 -44.187  1.00133.090          H  
ATOM   2662 1HD1 ILE A 168     -28.556 -27.078 -42.763  1.00133.090          H  
ATOM   2663 2HD1 ILE A 168     -29.982 -27.571 -41.815  1.00133.090          H  
ATOM   2664 3HD1 ILE A 168     -30.119 -27.262 -43.556  1.00133.090          H  
ATOM   2665  N   TYR A 169     -31.549 -24.030 -39.195  1.00 79.710          N  
ATOM   2666  CA  TYR A 169     -30.868 -23.919 -37.909  1.00 80.110          C  
ATOM   2667  C   TYR A 169     -30.335 -25.232 -37.378  1.00 80.290          C  
ATOM   2668  O   TYR A 169     -31.071 -26.206 -37.186  1.00 80.150          O  
ATOM   2669  CB  TYR A 169     -31.753 -23.315 -36.828  1.00111.990          C  
ATOM   2670  CG  TYR A 169     -31.006 -23.274 -35.508  1.00111.990          C  
ATOM   2671  CD1 TYR A 169     -30.026 -22.318 -35.313  1.00111.990          C  
ATOM   2672  CD2 TYR A 169     -31.275 -24.207 -34.507  1.00111.990          C  
ATOM   2673  CE1 TYR A 169     -29.318 -22.289 -34.140  1.00111.990          C  
ATOM   2674  CE2 TYR A 169     -30.566 -24.170 -33.332  1.00111.990          C  
ATOM   2675  CZ  TYR A 169     -29.586 -23.213 -33.149  1.00111.990          C  
ATOM   2676  OH  TYR A 169     -28.867 -23.163 -31.981  1.00111.990          O  
ATOM   2677  H   TYR A 169     -32.473 -24.485 -39.268  1.00 95.650          H  
ATOM   2678  HA  TYR A 169     -30.009 -23.262 -38.037  1.00 96.130          H  
ATOM   2679 1HB  TYR A 169     -32.045 -22.302 -37.102  1.00134.390          H  
ATOM   2680 2HB  TYR A 169     -32.657 -23.914 -36.706  1.00134.390          H  
ATOM   2681  HD1 TYR A 169     -29.809 -21.591 -36.095  1.00134.390          H  
ATOM   2682  HD2 TYR A 169     -32.043 -24.969 -34.656  1.00134.390          H  
ATOM   2683  HE1 TYR A 169     -28.544 -21.538 -33.991  1.00134.390          H  
ATOM   2684  HE2 TYR A 169     -30.777 -24.897 -32.551  1.00134.390          H  
ATOM   2685  HH  TYR A 169     -29.186 -23.844 -31.383  1.00134.390          H  
ATOM   2686  N   ILE A 170     -29.042 -25.230 -37.095  1.00 80.610          N  
ATOM   2687  CA  ILE A 170     -28.360 -26.381 -36.545  1.00 80.850          C  
ATOM   2688  C   ILE A 170     -27.583 -25.982 -35.281  1.00 81.240          C  
ATOM   2689  O   ILE A 170     -26.831 -25.008 -35.305  1.00 81.420          O  
ATOM   2690  CB  ILE A 170     -27.387 -26.992 -37.584  1.00113.090          C  
ATOM   2691  CG1 ILE A 170     -28.109 -27.426 -38.873  1.00113.090          C  
ATOM   2692  CG2 ILE A 170     -26.773 -28.171 -36.987  1.00113.090          C  
ATOM   2693  CD1 ILE A 170     -27.173 -27.837 -40.004  1.00113.090          C  
ATOM   2694  H   ILE A 170     -28.513 -24.387 -37.278  1.00 96.730          H  
ATOM   2695  HA  ILE A 170     -29.099 -27.130 -36.267  1.00 97.020          H  
ATOM   2696  HB  ILE A 170     -26.623 -26.272 -37.853  1.00135.710          H  
ATOM   2697 1HG1 ILE A 170     -28.735 -28.263 -38.651  1.00135.710          H  
ATOM   2698 2HG1 ILE A 170     -28.727 -26.609 -39.235  1.00135.710          H  
ATOM   2699 1HG2 ILE A 170     -26.101 -28.618 -37.660  1.00135.710          H  
ATOM   2700 2HG2 ILE A 170     -26.241 -27.888 -36.114  1.00135.710          H  
ATOM   2701 3HG2 ILE A 170     -27.546 -28.878 -36.728  1.00135.710          H  
ATOM   2702 1HD1 ILE A 170     -27.756 -28.131 -40.858  1.00135.710          H  
ATOM   2703 2HD1 ILE A 170     -26.532 -26.993 -40.275  1.00135.710          H  
ATOM   2704 3HD1 ILE A 170     -26.559 -28.669 -39.723  1.00135.710          H  
ATOM   2705  N   GLU A 171     -27.755 -26.719 -34.178  1.00 81.370          N  
ATOM   2706  CA  GLU A 171     -26.963 -26.433 -32.975  1.00 81.780          C  
ATOM   2707  C   GLU A 171     -25.534 -26.903 -33.221  1.00 81.990          C  
ATOM   2708  O   GLU A 171     -25.331 -27.900 -33.908  1.00 81.810          O  
ATOM   2709  CB  GLU A 171     -27.497 -27.147 -31.728  1.00114.330          C  
ATOM   2710  CG  GLU A 171     -28.819 -26.667 -31.197  1.00114.330          C  
ATOM   2711  CD  GLU A 171     -29.221 -27.410 -29.930  1.00114.330          C  
ATOM   2712  OE1 GLU A 171     -28.410 -28.173 -29.457  1.00114.330          O  
ATOM   2713  OE2 GLU A 171     -30.325 -27.238 -29.449  1.00114.330          O  
ATOM   2714  H   GLU A 171     -28.404 -27.494 -34.185  1.00 97.640          H  
ATOM   2715  HA  GLU A 171     -26.955 -25.356 -32.798  1.00 98.140          H  
ATOM   2716 1HB  GLU A 171     -27.606 -28.212 -31.946  1.00137.190          H  
ATOM   2717 2HB  GLU A 171     -26.763 -27.059 -30.926  1.00137.190          H  
ATOM   2718 1HG  GLU A 171     -28.736 -25.618 -30.968  1.00137.190          H  
ATOM   2719 2HG  GLU A 171     -29.561 -26.788 -31.968  1.00137.190          H  
ATOM   2720  N   MET A 172     -24.544 -26.228 -32.648  1.00 82.390          N  
ATOM   2721  CA  MET A 172     -23.174 -26.682 -32.844  1.00 82.650          C  
ATOM   2722  C   MET A 172     -22.850 -27.824 -31.885  1.00 83.100          C  
ATOM   2723  O   MET A 172     -23.399 -27.915 -30.786  1.00 83.290          O  
ATOM   2724  CB  MET A 172     -22.178 -25.530 -32.725  1.00115.610          C  
ATOM   2725  CG  MET A 172     -20.732 -25.900 -33.139  1.00115.610          C  
ATOM   2726  SD  MET A 172     -20.679 -26.362 -34.905  1.00115.610          S  
ATOM   2727  CE  MET A 172     -19.141 -27.199 -35.125  1.00115.610          C  
ATOM   2728  H   MET A 172     -24.746 -25.413 -32.086  1.00 98.870          H  
ATOM   2729  HA  MET A 172     -23.093 -27.081 -33.853  1.00 99.180          H  
ATOM   2730 1HB  MET A 172     -22.510 -24.702 -33.348  1.00138.730          H  
ATOM   2731 2HB  MET A 172     -22.151 -25.178 -31.693  1.00138.730          H  
ATOM   2732 1HG  MET A 172     -20.106 -25.020 -33.007  1.00138.730          H  
ATOM   2733 2HG  MET A 172     -20.300 -26.691 -32.536  1.00138.730          H  
ATOM   2734 1HE  MET A 172     -19.038 -27.498 -36.169  1.00138.730          H  
ATOM   2735 2HE  MET A 172     -18.325 -26.545 -34.847  1.00138.730          H  
ATOM   2736 3HE  MET A 172     -19.110 -28.075 -34.504  1.00138.730          H  
ATOM   2737  N   ALA A 173     -21.935 -28.684 -32.311  1.00 83.290          N  
ATOM   2738  CA  ALA A 173     -21.487 -29.832 -31.546  1.00 83.760          C  
ATOM   2739  C   ALA A 173     -20.014 -30.041 -31.788  1.00 84.080          C  
ATOM   2740  O   ALA A 173     -19.506 -29.753 -32.875  1.00 84.060          O  
ATOM   2741  CB  ALA A 173     -22.257 -31.080 -31.942  1.00117.080          C  
ATOM   2742  H   ALA A 173     -21.508 -28.495 -33.207  1.00 99.950          H  
ATOM   2743  HA  ALA A 173     -21.640 -29.622 -30.490  1.00100.510          H  
ATOM   2744 1HB  ALA A 173     -21.921 -31.917 -31.378  1.00140.490          H  
ATOM   2745 2HB  ALA A 173     -23.320 -30.923 -31.760  1.00140.490          H  
ATOM   2746 3HB  ALA A 173     -22.100 -31.304 -32.976  1.00140.490          H  
ATOM   2747  N   CYS A 174     -19.342 -30.608 -30.806  1.00 84.400          N  
ATOM   2748  CA  CYS A 174     -17.915 -30.820 -30.870  1.00 84.750          C  
ATOM   2749  C   CYS A 174     -17.468 -32.045 -30.118  1.00 85.300          C  
ATOM   2750  O   CYS A 174     -18.164 -32.547 -29.243  1.00 85.450          O  
ATOM   2751  CB  CYS A 174     -17.225 -29.653 -30.190  1.00118.510          C  
ATOM   2752  SG  CYS A 174     -17.643 -29.583 -28.414  1.00118.510          S  
ATOM   2753  H   CYS A 174     -19.833 -30.867 -29.969  1.00101.280          H  
ATOM   2754  HA  CYS A 174     -17.600 -30.880 -31.904  1.00101.700          H  
ATOM   2755 1HB  CYS A 174     -16.143 -29.755 -30.281  1.00142.210          H  
ATOM   2756 2HB  CYS A 174     -17.519 -28.713 -30.658  1.00142.210          H  
ATOM   2757  HG  CYS A 174     -17.525 -30.909 -28.195  1.00142.210          H  
ATOM   2758  N   ASN A 175     -16.252 -32.450 -30.415  1.00 85.640          N  
ATOM   2759  CA  ASN A 175     -15.538 -33.521 -29.751  1.00 86.240          C  
ATOM   2760  C   ASN A 175     -14.717 -32.874 -28.648  1.00 86.630          C  
ATOM   2761  O   ASN A 175     -13.736 -32.195 -28.958  1.00 87.030          O  
ATOM   2762  CB  ASN A 175     -14.663 -34.222 -30.783  1.00120.500          C  
ATOM   2763  CG  ASN A 175     -13.900 -35.379 -30.296  1.00120.500          C  
ATOM   2764  OD1 ASN A 175     -13.751 -35.615 -29.099  1.00120.500          O  
ATOM   2765  ND2 ASN A 175     -13.380 -36.127 -31.221  1.00120.500          N  
ATOM   2766  H   ASN A 175     -15.773 -31.973 -31.166  1.00102.770          H  
ATOM   2767  HA  ASN A 175     -16.244 -34.218 -29.297  1.00103.490          H  
ATOM   2768 1HB  ASN A 175     -15.288 -34.556 -31.609  1.00144.600          H  
ATOM   2769 2HB  ASN A 175     -13.957 -33.501 -31.192  1.00144.600          H  
ATOM   2770 1HD2 ASN A 175     -12.831 -36.911 -30.951  1.00144.600          H  
ATOM   2771 2HD2 ASN A 175     -13.535 -35.917 -32.186  1.00144.600          H  
ATOM   2772  N   ARG A 176     -15.128 -32.962 -27.381  1.00 86.520          N  
ATOM   2773  CA  ARG A 176     -14.355 -32.233 -26.393  1.00 86.840          C  
ATOM   2774  C   ARG A 176     -13.066 -33.011 -26.123  1.00 86.980          C  
ATOM   2775  O   ARG A 176     -13.056 -34.244 -26.157  1.00 86.590          O  
ATOM   2776  CB  ARG A 176     -15.171 -32.007 -25.127  1.00121.450          C  
ATOM   2777  CG  ARG A 176     -16.446 -31.146 -25.356  1.00121.450          C  
ATOM   2778  CD  ARG A 176     -17.194 -30.853 -24.105  1.00121.450          C  
ATOM   2779  NE  ARG A 176     -18.450 -30.160 -24.365  1.00121.450          N  
ATOM   2780  CZ  ARG A 176     -18.597 -28.812 -24.550  1.00121.450          C  
ATOM   2781  NH1 ARG A 176     -17.538 -28.019 -24.507  1.00121.450          N  
ATOM   2782  NH2 ARG A 176     -19.796 -28.269 -24.781  1.00121.450          N  
ATOM   2783  H   ARG A 176     -15.933 -33.523 -27.078  1.00103.820          H  
ATOM   2784  HA  ARG A 176     -14.096 -31.256 -26.803  1.00104.210          H  
ATOM   2785 1HB  ARG A 176     -15.472 -32.958 -24.720  1.00145.740          H  
ATOM   2786 2HB  ARG A 176     -14.560 -31.509 -24.378  1.00145.740          H  
ATOM   2787 1HG  ARG A 176     -16.160 -30.209 -25.820  1.00145.740          H  
ATOM   2788 2HG  ARG A 176     -17.125 -31.689 -26.022  1.00145.740          H  
ATOM   2789 1HD  ARG A 176     -17.453 -31.785 -23.646  1.00145.740          H  
ATOM   2790 2HD  ARG A 176     -16.595 -30.262 -23.417  1.00145.740          H  
ATOM   2791  HE  ARG A 176     -19.289 -30.775 -24.383  1.00145.740          H  
ATOM   2792 1HH1 ARG A 176     -16.621 -28.401 -24.337  1.00145.740          H  
ATOM   2793 2HH1 ARG A 176     -17.644 -27.024 -24.647  1.00145.740          H  
ATOM   2794 1HH2 ARG A 176     -20.655 -28.847 -24.837  1.00145.740          H  
ATOM   2795 2HH2 ARG A 176     -19.879 -27.274 -24.917  1.00145.740          H  
ATOM   2796  N   MET A 177     -11.992 -32.311 -25.740  1.00 87.500          N  
ATOM   2797  CA  MET A 177     -10.702 -32.977 -25.489  1.00 87.750          C  
ATOM   2798  C   MET A 177     -10.626 -33.639 -24.118  1.00 87.700          C  
ATOM   2799  O   MET A 177      -9.604 -34.203 -23.730  1.00 87.750          O  
ATOM   2800  CB  MET A 177      -9.559 -31.992 -25.714  1.00122.750          C  
ATOM   2801  CG  MET A 177      -9.414 -31.525 -27.195  1.00122.750          C  
ATOM   2802  SD  MET A 177      -8.932 -32.876 -28.359  1.00122.750          S  
ATOM   2803  CE  MET A 177     -10.493 -33.429 -29.136  1.00122.750          C  
ATOM   2804  H   MET A 177     -12.051 -31.303 -25.692  1.00105.000          H  
ATOM   2805  HA  MET A 177     -10.587 -33.780 -26.213  1.00105.300          H  
ATOM   2806 1HB  MET A 177      -9.701 -31.112 -25.089  1.00147.300          H  
ATOM   2807 2HB  MET A 177      -8.616 -32.458 -25.418  1.00147.300          H  
ATOM   2808 1HG  MET A 177     -10.362 -31.109 -27.534  1.00147.300          H  
ATOM   2809 2HG  MET A 177      -8.659 -30.741 -27.253  1.00147.300          H  
ATOM   2810 1HE  MET A 177     -10.276 -34.233 -29.837  1.00147.300          H  
ATOM   2811 2HE  MET A 177     -11.185 -33.800 -28.388  1.00147.300          H  
ATOM   2812 3HE  MET A 177     -10.959 -32.598 -29.665  1.00147.300          H  
ATOM   2813  N   PHE A 178     -11.733 -33.577 -23.389  1.00 87.600          N  
ATOM   2814  CA  PHE A 178     -11.882 -34.245 -22.107  1.00 87.600          C  
ATOM   2815  C   PHE A 178     -12.540 -35.617 -22.332  1.00 86.920          C  
ATOM   2816  O   PHE A 178     -12.707 -36.387 -21.395  1.00 86.660          O  
ATOM   2817  CB  PHE A 178     -12.770 -33.456 -21.139  1.00122.640          C  
ATOM   2818  CG  PHE A 178     -12.593 -33.843 -19.657  1.00122.640          C  
ATOM   2819  CD1 PHE A 178     -11.594 -33.274 -18.912  1.00122.640          C  
ATOM   2820  CD2 PHE A 178     -13.396 -34.797 -19.035  1.00122.640          C  
ATOM   2821  CE1 PHE A 178     -11.407 -33.626 -17.580  1.00122.640          C  
ATOM   2822  CE2 PHE A 178     -13.214 -35.151 -17.722  1.00122.640          C  
ATOM   2823  CZ  PHE A 178     -12.216 -34.560 -16.989  1.00122.640          C  
ATOM   2824  H   PHE A 178     -12.504 -33.047 -23.761  1.00105.120          H  
ATOM   2825  HA  PHE A 178     -10.898 -34.394 -21.660  1.00105.120          H  
ATOM   2826 1HB  PHE A 178     -12.562 -32.394 -21.239  1.00147.170          H  
ATOM   2827 2HB  PHE A 178     -13.806 -33.611 -21.405  1.00147.170          H  
ATOM   2828  HD1 PHE A 178     -10.958 -32.535 -19.383  1.00147.170          H  
ATOM   2829  HD2 PHE A 178     -14.168 -35.284 -19.605  1.00147.170          H  
ATOM   2830  HE1 PHE A 178     -10.622 -33.166 -16.999  1.00147.170          H  
ATOM   2831  HE2 PHE A 178     -13.858 -35.902 -17.267  1.00147.170          H  
ATOM   2832  HZ  PHE A 178     -12.066 -34.835 -15.946  1.00147.170          H  
ATOM   2833  N   GLY A 179     -12.985 -35.903 -23.570  1.00 86.680          N  
ATOM   2834  CA  GLY A 179     -13.714 -37.147 -23.831  1.00 86.060          C  
ATOM   2835  C   GLY A 179     -15.210 -36.950 -23.580  1.00 85.690          C  
ATOM   2836  O   GLY A 179     -15.988 -37.906 -23.493  1.00 85.210          O  
ATOM   2837  H   GLY A 179     -12.818 -35.270 -24.358  1.00104.020          H  
ATOM   2838 1HA  GLY A 179     -13.549 -37.453 -24.865  1.00103.270          H  
ATOM   2839 2HA  GLY A 179     -13.331 -37.942 -23.190  1.00103.270          H  
ATOM   2840  N   ASN A 180     -15.604 -35.698 -23.438  1.00 85.950          N  
ATOM   2841  CA  ASN A 180     -16.987 -35.354 -23.186  1.00 85.680          C  
ATOM   2842  C   ASN A 180     -17.807 -34.995 -24.426  1.00 85.230          C  
ATOM   2843  O   ASN A 180     -17.304 -34.501 -25.451  1.00 85.160          O  
ATOM   2844  CB  ASN A 180     -17.060 -34.223 -22.194  1.00120.060          C  
ATOM   2845  CG  ASN A 180     -16.546 -34.595 -20.892  1.00120.060          C  
ATOM   2846  OD1 ASN A 180     -16.267 -35.767 -20.640  1.00120.060          O  
ATOM   2847  ND2 ASN A 180     -16.423 -33.631 -20.025  1.00120.060          N  
ATOM   2848  H   ASN A 180     -14.903 -34.981 -23.487  1.00103.140          H  
ATOM   2849  HA  ASN A 180     -17.478 -36.220 -22.741  1.00102.820          H  
ATOM   2850 1HB  ASN A 180     -16.453 -33.410 -22.547  1.00144.070          H  
ATOM   2851 2HB  ASN A 180     -18.090 -33.869 -22.101  1.00144.070          H  
ATOM   2852 1HD2 ASN A 180     -16.081 -33.827 -19.105  1.00144.070          H  
ATOM   2853 2HD2 ASN A 180     -16.674 -32.694 -20.271  1.00144.070          H  
ATOM   2854  N   ALA A 181     -19.104 -35.249 -24.292  1.00 84.930          N  
ATOM   2855  CA  ALA A 181     -20.134 -34.884 -25.242  1.00 84.500          C  
ATOM   2856  C   ALA A 181     -20.363 -33.363 -25.225  1.00 83.780          C  
ATOM   2857  O   ALA A 181     -20.134 -32.713 -24.200  1.00 83.620          O  
ATOM   2858  CB  ALA A 181     -21.424 -35.623 -24.897  1.00118.470          C  
ATOM   2859  H   ALA A 181     -19.388 -35.763 -23.452  1.00101.920          H  
ATOM   2860  HA  ALA A 181     -19.785 -35.188 -26.224  1.00101.400          H  
ATOM   2861 1HB  ALA A 181     -22.217 -35.398 -25.596  1.00142.170          H  
ATOM   2862 2HB  ALA A 181     -21.229 -36.698 -24.914  1.00142.170          H  
ATOM   2863 3HB  ALA A 181     -21.739 -35.330 -23.898  1.00142.170          H  
ATOM   2864  N   PRO A 182     -20.783 -32.755 -26.348  1.00 83.360          N  
ATOM   2865  CA  PRO A 182     -21.143 -31.349 -26.452  1.00 82.870          C  
ATOM   2866  C   PRO A 182     -22.345 -30.889 -25.610  1.00 82.720          C  
ATOM   2867  O   PRO A 182     -22.396 -29.724 -25.218  1.00 82.670          O  
ATOM   2868  CB  PRO A 182     -21.427 -31.205 -27.938  1.00124.310          C  
ATOM   2869  CG  PRO A 182     -21.729 -32.611 -28.434  1.00124.310          C  
ATOM   2870  CD  PRO A 182     -20.907 -33.515 -27.597  1.00124.310          C  
ATOM   2871  HA  PRO A 182     -20.261 -30.751 -26.215  1.00 99.440          H  
ATOM   2872 1HB  PRO A 182     -22.262 -30.506 -28.092  1.00149.170          H  
ATOM   2873 2HB  PRO A 182     -20.562 -30.756 -28.391  1.00149.170          H  
ATOM   2874 1HG  PRO A 182     -22.805 -32.830 -28.394  1.00149.170          H  
ATOM   2875 2HG  PRO A 182     -21.423 -32.719 -29.467  1.00149.170          H  
ATOM   2876 1HD  PRO A 182     -21.462 -34.444 -27.480  1.00149.170          H  
ATOM   2877 2HD  PRO A 182     -19.918 -33.680 -28.047  1.00149.170          H  
ATOM   2878  N   GLY A 183     -23.271 -31.799 -25.266  1.00 82.680          N  
ATOM   2879  CA  GLY A 183     -24.432 -31.437 -24.447  1.00 82.550          C  
ATOM   2880  C   GLY A 183     -25.653 -30.868 -25.203  1.00 82.630          C  
ATOM   2881  O   GLY A 183     -26.642 -30.492 -24.573  1.00 82.700          O  
ATOM   2882  H   GLY A 183     -23.225 -32.754 -25.592  1.00 99.220          H  
ATOM   2883 1HA  GLY A 183     -24.748 -32.321 -23.892  1.00 99.060          H  
ATOM   2884 2HA  GLY A 183     -24.115 -30.712 -23.698  1.00 99.060          H  
ATOM   2885  N   GLY A 184     -25.593 -30.788 -26.534  1.00 82.660          N  
ATOM   2886  CA  GLY A 184     -26.700 -30.232 -27.325  1.00 82.760          C  
ATOM   2887  C   GLY A 184     -27.697 -31.295 -27.796  1.00 83.130          C  
ATOM   2888  O   GLY A 184     -27.672 -32.440 -27.335  1.00 83.410          O  
ATOM   2889  H   GLY A 184     -24.759 -31.104 -27.000  1.00 99.190          H  
ATOM   2890 1HA  GLY A 184     -27.228 -29.481 -26.736  1.00 99.310          H  
ATOM   2891 2HA  GLY A 184     -26.299 -29.708 -28.195  1.00 99.310          H  
ATOM   2892  N   ASP A 185     -28.556 -30.917 -28.750  1.00 83.160          N  
ATOM   2893  CA  ASP A 185     -29.596 -31.804 -29.289  1.00 83.560          C  
ATOM   2894  C   ASP A 185     -29.711 -31.705 -30.815  1.00 83.710          C  
ATOM   2895  O   ASP A 185     -30.141 -30.691 -31.374  1.00 84.040          O  
ATOM   2896  CB  ASP A 185     -30.965 -31.508 -28.686  1.00116.820          C  
ATOM   2897  CG  ASP A 185     -32.025 -32.523 -29.158  1.00116.820          C  
ATOM   2898  OD1 ASP A 185     -31.671 -33.430 -29.916  1.00116.820          O  
ATOM   2899  OD2 ASP A 185     -33.154 -32.407 -28.758  1.00116.820          O  
ATOM   2900  H   ASP A 185     -28.513 -29.943 -29.076  1.00 99.790          H  
ATOM   2901  HA  ASP A 185     -29.331 -32.833 -29.039  1.00100.270          H  
ATOM   2902 1HB  ASP A 185     -30.897 -31.541 -27.598  1.00140.190          H  
ATOM   2903 2HB  ASP A 185     -31.279 -30.499 -28.970  1.00140.190          H  
ATOM   2904  N   SER A 186     -29.292 -32.754 -31.505  1.00 83.500          N  
ATOM   2905  CA  SER A 186     -29.283 -32.760 -32.960  1.00 83.650          C  
ATOM   2906  C   SER A 186     -30.669 -32.822 -33.620  1.00 83.800          C  
ATOM   2907  O   SER A 186     -30.784 -32.550 -34.821  1.00 83.810          O  
ATOM   2908  CB  SER A 186     -28.442 -33.925 -33.449  1.00117.050          C  
ATOM   2909  OG  SER A 186     -29.028 -35.141 -33.094  1.00117.050          O  
ATOM   2910  H   SER A 186     -28.979 -33.578 -31.009  1.00100.200          H  
ATOM   2911  HA  SER A 186     -28.804 -31.836 -33.283  1.00100.380          H  
ATOM   2912 1HB  SER A 186     -28.353 -33.874 -34.528  1.00140.460          H  
ATOM   2913 2HB  SER A 186     -27.441 -33.857 -33.030  1.00140.460          H  
ATOM   2914  HG  SER A 186     -28.413 -35.827 -33.369  1.00140.460          H  
ATOM   2915  N   ILE A 187     -31.729 -33.165 -32.877  1.00 83.920          N  
ATOM   2916  CA  ILE A 187     -33.035 -33.260 -33.531  1.00 84.080          C  
ATOM   2917  C   ILE A 187     -33.891 -32.024 -33.271  1.00 84.100          C  
ATOM   2918  O   ILE A 187     -34.746 -32.011 -32.384  1.00 84.190          O  
ATOM   2919  CB  ILE A 187     -33.765 -34.521 -33.048  1.00117.650          C  
ATOM   2920  CG1 ILE A 187     -32.831 -35.763 -33.194  1.00117.650          C  
ATOM   2921  CG2 ILE A 187     -35.094 -34.716 -33.844  1.00117.650          C  
ATOM   2922  CD1 ILE A 187     -32.332 -36.102 -34.614  1.00117.650          C  
ATOM   2923  H   ILE A 187     -31.621 -33.339 -31.863  1.00100.700          H  
ATOM   2924  HA  ILE A 187     -32.889 -33.328 -34.604  1.00100.900          H  
ATOM   2925  HB  ILE A 187     -33.976 -34.424 -31.983  1.00141.180          H  
ATOM   2926 1HG1 ILE A 187     -31.950 -35.595 -32.573  1.00141.180          H  
ATOM   2927 2HG1 ILE A 187     -33.355 -36.592 -32.783  1.00141.180          H  
ATOM   2928 1HG2 ILE A 187     -35.599 -35.609 -33.502  1.00141.180          H  
ATOM   2929 2HG2 ILE A 187     -35.747 -33.866 -33.705  1.00141.180          H  
ATOM   2930 3HG2 ILE A 187     -34.882 -34.815 -34.904  1.00141.180          H  
ATOM   2931 1HD1 ILE A 187     -31.689 -36.983 -34.562  1.00141.180          H  
ATOM   2932 2HD1 ILE A 187     -33.164 -36.308 -35.264  1.00141.180          H  
ATOM   2933 3HD1 ILE A 187     -31.755 -35.273 -35.019  1.00141.180          H  
ATOM   2934  N   GLN A 188     -33.725 -31.022 -34.120  1.00 84.050          N  
ATOM   2935  CA  GLN A 188     -34.379 -29.730 -33.970  1.00 84.050          C  
ATOM   2936  C   GLN A 188     -35.758 -29.705 -34.617  1.00 83.640          C  
ATOM   2937  O   GLN A 188     -35.988 -30.477 -35.538  1.00 83.500          O  
ATOM   2938  CB  GLN A 188     -33.511 -28.655 -34.630  1.00117.670          C  
ATOM   2939  CG  GLN A 188     -32.169 -28.435 -33.983  1.00117.670          C  
ATOM   2940  CD  GLN A 188     -32.308 -27.787 -32.632  1.00117.670          C  
ATOM   2941  OE1 GLN A 188     -32.962 -26.742 -32.530  1.00117.670          O  
ATOM   2942  NE2 GLN A 188     -31.715 -28.357 -31.604  1.00117.670          N  
ATOM   2943  H   GLN A 188     -33.054 -31.152 -34.872  1.00100.860          H  
ATOM   2944  HA  GLN A 188     -34.447 -29.533 -32.908  1.00100.860          H  
ATOM   2945 1HB  GLN A 188     -33.328 -28.936 -35.667  1.00141.200          H  
ATOM   2946 2HB  GLN A 188     -34.038 -27.705 -34.655  1.00141.200          H  
ATOM   2947 1HG  GLN A 188     -31.665 -29.396 -33.847  1.00141.200          H  
ATOM   2948 2HG  GLN A 188     -31.569 -27.779 -34.619  1.00141.200          H  
ATOM   2949 1HE2 GLN A 188     -31.713 -27.917 -30.684  1.00141.200          H  
ATOM   2950 2HE2 GLN A 188     -31.163 -29.213 -31.694  1.00141.200          H  
ATOM   2951  N   PRO A 189     -36.675 -28.815 -34.182  1.00 83.450          N  
ATOM   2952  CA  PRO A 189     -37.964 -28.571 -34.800  1.00 83.090          C  
ATOM   2953  C   PRO A 189     -37.679 -28.234 -36.265  1.00 83.110          C  
ATOM   2954  O   PRO A 189     -36.652 -27.617 -36.530  1.00 83.440          O  
ATOM   2955  CB  PRO A 189     -38.501 -27.373 -34.012  1.00124.640          C  
ATOM   2956  CG  PRO A 189     -37.845 -27.496 -32.655  1.00124.640          C  
ATOM   2957  CD  PRO A 189     -36.456 -28.040 -32.933  1.00124.640          C  
ATOM   2958  HA  PRO A 189     -38.584 -29.441 -34.644  1.00 99.710          H  
ATOM   2959 1HB  PRO A 189     -38.253 -26.433 -34.532  1.00149.560          H  
ATOM   2960 2HB  PRO A 189     -39.604 -27.430 -33.959  1.00149.560          H  
ATOM   2961 1HG  PRO A 189     -37.819 -26.514 -32.156  1.00149.560          H  
ATOM   2962 2HG  PRO A 189     -38.440 -28.162 -32.011  1.00149.560          H  
ATOM   2963 1HD  PRO A 189     -35.730 -27.223 -33.083  1.00149.560          H  
ATOM   2964 2HD  PRO A 189     -36.199 -28.690 -32.087  1.00149.560          H  
ATOM   2965  N   PRO A 190     -38.542 -28.601 -37.228  1.00 82.800          N  
ATOM   2966  CA  PRO A 190     -38.329 -28.400 -38.652  1.00 82.810          C  
ATOM   2967  C   PRO A 190     -38.102 -26.946 -39.046  1.00 82.950          C  
ATOM   2968  O   PRO A 190     -38.697 -26.029 -38.482  1.00 82.960          O  
ATOM   2969  CB  PRO A 190     -39.663 -28.876 -39.251  1.00124.220          C  
ATOM   2970  CG  PRO A 190     -40.222 -29.831 -38.240  1.00124.220          C  
ATOM   2971  CD  PRO A 190     -39.828 -29.242 -36.900  1.00124.220          C  
ATOM   2972  HA  PRO A 190     -37.493 -29.025 -38.987  1.00 99.370          H  
ATOM   2973 1HB  PRO A 190     -40.318 -28.012 -39.445  1.00149.060          H  
ATOM   2974 2HB  PRO A 190     -39.485 -29.357 -40.229  1.00149.060          H  
ATOM   2975 1HG  PRO A 190     -41.315 -29.922 -38.366  1.00149.060          H  
ATOM   2976 2HG  PRO A 190     -39.804 -30.832 -38.407  1.00149.060          H  
ATOM   2977 1HD  PRO A 190     -40.556 -28.494 -36.552  1.00149.060          H  
ATOM   2978 2HD  PRO A 190     -39.730 -30.057 -36.215  1.00149.060          H  
ATOM   2979  N   ASP A 191     -37.269 -26.775 -40.064  1.00 83.100          N  
ATOM   2980  CA  ASP A 191     -36.949 -25.488 -40.656  1.00 83.270          C  
ATOM   2981  C   ASP A 191     -38.067 -25.087 -41.613  1.00 82.980          C  
ATOM   2982  O   ASP A 191     -38.866 -25.940 -42.000  1.00 82.720          O  
ATOM   2983  CB  ASP A 191     -35.623 -25.562 -41.386  1.00116.510          C  
ATOM   2984  CG  ASP A 191     -34.478 -25.703 -40.486  1.00116.510          C  
ATOM   2985  OD1 ASP A 191     -34.216 -24.887 -39.623  1.00116.510          O  
ATOM   2986  OD2 ASP A 191     -33.838 -26.687 -40.650  1.00116.510          O  
ATOM   2987  H   ASP A 191     -36.814 -27.593 -40.443  1.00 99.720          H  
ATOM   2988  HA  ASP A 191     -36.861 -24.775 -39.844  1.00 99.920          H  
ATOM   2989 1HB  ASP A 191     -35.616 -26.410 -42.029  1.00139.810          H  
ATOM   2990 2HB  ASP A 191     -35.476 -24.692 -42.018  1.00139.810          H  
ATOM   2991  N   PRO A 192     -38.216 -23.799 -41.953  1.00 83.050          N  
ATOM   2992  CA  PRO A 192     -39.156 -23.306 -42.940  1.00 82.830          C  
ATOM   2993  C   PRO A 192     -38.991 -23.978 -44.303  1.00 82.770          C  
ATOM   2994  O   PRO A 192     -37.869 -24.230 -44.763  1.00 82.590          O  
ATOM   2995  CB  PRO A 192     -38.797 -21.817 -43.019  1.00124.250          C  
ATOM   2996  CG  PRO A 192     -38.223 -21.489 -41.665  1.00124.250          C  
ATOM   2997  CD  PRO A 192     -37.458 -22.725 -41.258  1.00124.250          C  
ATOM   2998  HA  PRO A 192     -40.178 -23.446 -42.561  1.00 99.400          H  
ATOM   2999 1HB  PRO A 192     -38.080 -21.653 -43.827  1.00149.090          H  
ATOM   3000 2HB  PRO A 192     -39.695 -21.227 -43.262  1.00149.090          H  
ATOM   3001 1HG  PRO A 192     -37.574 -20.599 -41.735  1.00149.090          H  
ATOM   3002 2HG  PRO A 192     -39.029 -21.238 -40.960  1.00149.090          H  
ATOM   3003 1HD  PRO A 192     -36.418 -22.667 -41.608  1.00149.090          H  
ATOM   3004 2HD  PRO A 192     -37.535 -22.805 -40.168  1.00149.090          H  
ATOM   3005  N   ASN A 193     -40.140 -24.207 -44.947  1.00 82.960          N  
ATOM   3006  CA  ASN A 193     -40.298 -24.847 -46.255  1.00 82.930          C  
ATOM   3007  C   ASN A 193     -39.669 -26.239 -46.352  1.00 82.500          C  
ATOM   3008  O   ASN A 193     -39.021 -26.578 -47.341  1.00 82.470          O  
ATOM   3009  CB  ASN A 193     -39.763 -23.936 -47.339  1.00116.110          C  
ATOM   3010  CG  ASN A 193     -40.522 -22.643 -47.399  1.00116.110          C  
ATOM   3011  OD1 ASN A 193     -41.740 -22.609 -47.170  1.00116.110          O  
ATOM   3012  ND2 ASN A 193     -39.838 -21.576 -47.709  1.00116.110          N  
ATOM   3013  H   ASN A 193     -40.993 -23.934 -44.477  1.00 99.550          H  
ATOM   3014  HA  ASN A 193     -41.367 -24.982 -46.430  1.00 99.520          H  
ATOM   3015 1HB  ASN A 193     -38.707 -23.726 -47.168  1.00139.340          H  
ATOM   3016 2HB  ASN A 193     -39.845 -24.429 -48.300  1.00139.340          H  
ATOM   3017 1HD2 ASN A 193     -40.294 -20.688 -47.768  1.00139.340          H  
ATOM   3018 2HD2 ASN A 193     -38.857 -21.649 -47.891  1.00139.340          H  
ATOM   3019  N   LYS A 194     -39.914 -27.044 -45.328  1.00 82.190          N  
ATOM   3020  CA  LYS A 194     -39.454 -28.422 -45.220  1.00 81.810          C  
ATOM   3021  C   LYS A 194     -40.650 -29.354 -45.059  1.00 81.120          C  
ATOM   3022  O   LYS A 194     -41.804 -28.925 -45.119  1.00 80.690          O  
ATOM   3023  CB  LYS A 194     -38.477 -28.600 -44.052  1.00114.690          C  
ATOM   3024  CG  LYS A 194     -37.214 -27.729 -44.105  1.00114.690          C  
ATOM   3025  CD  LYS A 194     -36.278 -28.074 -45.259  1.00114.690          C  
ATOM   3026  CE  LYS A 194     -34.984 -27.226 -45.232  1.00114.690          C  
ATOM   3027  NZ  LYS A 194     -34.116 -27.528 -46.428  1.00114.690          N  
ATOM   3028  H   LYS A 194     -40.459 -26.665 -44.565  1.00 98.630          H  
ATOM   3029  HA  LYS A 194     -38.953 -28.700 -46.145  1.00 98.170          H  
ATOM   3030 1HB  LYS A 194     -38.993 -28.361 -43.118  1.00137.620          H  
ATOM   3031 2HB  LYS A 194     -38.156 -29.633 -43.985  1.00137.620          H  
ATOM   3032 1HG  LYS A 194     -37.492 -26.681 -44.168  1.00137.620          H  
ATOM   3033 2HG  LYS A 194     -36.687 -27.892 -43.186  1.00137.620          H  
ATOM   3034 1HD  LYS A 194     -36.018 -29.133 -45.224  1.00137.620          H  
ATOM   3035 2HD  LYS A 194     -36.784 -27.872 -46.203  1.00137.620          H  
ATOM   3036 1HE  LYS A 194     -35.253 -26.166 -45.243  1.00137.620          H  
ATOM   3037 2HE  LYS A 194     -34.427 -27.441 -44.320  1.00137.620          H  
ATOM   3038 1HZ  LYS A 194     -33.260 -26.988 -46.467  1.00137.620          H  
ATOM   3039 2HZ  LYS A 194     -33.875 -28.508 -46.411  1.00137.620          H  
ATOM   3040 3HZ  LYS A 194     -34.650 -27.323 -47.260  1.00137.620          H  
ATOM   3041  N   TYR A 195     -40.364 -30.637 -44.871  1.00 81.030          N  
ATOM   3042  CA  TYR A 195     -41.378 -31.662 -44.672  1.00 80.400          C  
ATOM   3043  C   TYR A 195     -42.255 -31.267 -43.486  1.00 80.240          C  
ATOM   3044  O   TYR A 195     -41.762 -30.745 -42.489  1.00 80.290          O  
ATOM   3045  CB  TYR A 195     -40.696 -33.000 -44.401  1.00112.810          C  
ATOM   3046  CG  TYR A 195     -39.929 -33.517 -45.591  1.00112.810          C  
ATOM   3047  CD1 TYR A 195     -38.561 -33.281 -45.663  1.00112.810          C  
ATOM   3048  CD2 TYR A 195     -40.569 -34.221 -46.603  1.00112.810          C  
ATOM   3049  CE1 TYR A 195     -37.846 -33.725 -46.735  1.00112.810          C  
ATOM   3050  CE2 TYR A 195     -39.837 -34.676 -47.687  1.00112.810          C  
ATOM   3051  CZ  TYR A 195     -38.486 -34.423 -47.759  1.00112.810          C  
ATOM   3052  OH  TYR A 195     -37.771 -34.869 -48.838  1.00112.810          O  
ATOM   3053  H   TYR A 195     -39.396 -30.916 -44.857  1.00 97.240          H  
ATOM   3054  HA  TYR A 195     -42.005 -31.726 -45.562  1.00 96.480          H  
ATOM   3055 1HB  TYR A 195     -40.006 -32.898 -43.561  1.00135.370          H  
ATOM   3056 2HB  TYR A 195     -41.443 -33.744 -44.123  1.00135.370          H  
ATOM   3057  HD1 TYR A 195     -38.055 -32.735 -44.867  1.00135.370          H  
ATOM   3058  HD2 TYR A 195     -41.639 -34.413 -46.548  1.00135.370          H  
ATOM   3059  HE1 TYR A 195     -36.779 -33.529 -46.778  1.00135.370          H  
ATOM   3060  HE2 TYR A 195     -40.328 -35.226 -48.490  1.00135.370          H  
ATOM   3061  HH  TYR A 195     -36.917 -34.383 -48.880  1.00135.370          H  
ATOM   3062  N   PHE A 196     -43.553 -31.537 -43.600  1.00 80.060          N  
ATOM   3063  CA  PHE A 196     -44.576 -31.190 -42.603  1.00 79.940          C  
ATOM   3064  C   PHE A 196     -44.416 -31.754 -41.180  1.00 79.370          C  
ATOM   3065  O   PHE A 196     -45.034 -31.234 -40.247  1.00 78.940          O  
ATOM   3066  CB  PHE A 196     -45.949 -31.591 -43.143  1.00111.960          C  
ATOM   3067  CG  PHE A 196     -46.221 -33.068 -43.134  1.00111.960          C  
ATOM   3068  CD1 PHE A 196     -46.864 -33.653 -42.057  1.00111.960          C  
ATOM   3069  CD2 PHE A 196     -45.836 -33.878 -44.196  1.00111.960          C  
ATOM   3070  CE1 PHE A 196     -47.125 -35.000 -42.040  1.00111.960          C  
ATOM   3071  CE2 PHE A 196     -46.092 -35.228 -44.174  1.00111.960          C  
ATOM   3072  CZ  PHE A 196     -46.739 -35.789 -43.096  1.00111.960          C  
ATOM   3073  H   PHE A 196     -43.858 -31.977 -44.452  1.00 96.070          H  
ATOM   3074  HA  PHE A 196     -44.568 -30.103 -42.515  1.00 95.930          H  
ATOM   3075 1HB  PHE A 196     -46.721 -31.104 -42.549  1.00134.360          H  
ATOM   3076 2HB  PHE A 196     -46.054 -31.231 -44.165  1.00134.360          H  
ATOM   3077  HD1 PHE A 196     -47.169 -33.026 -41.213  1.00134.360          H  
ATOM   3078  HD2 PHE A 196     -45.334 -33.444 -45.055  1.00134.360          H  
ATOM   3079  HE1 PHE A 196     -47.638 -35.442 -41.186  1.00134.360          H  
ATOM   3080  HE2 PHE A 196     -45.790 -35.855 -45.013  1.00134.360          H  
ATOM   3081  HZ  PHE A 196     -46.949 -36.855 -43.083  1.00134.360          H  
ATOM   3082  N   ARG A 197     -43.654 -32.829 -41.004  1.00 79.400          N  
ATOM   3083  CA  ARG A 197     -43.484 -33.418 -39.676  1.00 78.930          C  
ATOM   3084  C   ARG A 197     -42.028 -33.676 -39.324  1.00 78.390          C  
ATOM   3085  O   ARG A 197     -41.203 -33.968 -40.190  1.00 78.490          O  
ATOM   3086  CB  ARG A 197     -44.269 -34.719 -39.556  1.00110.690          C  
ATOM   3087  CG  ARG A 197     -43.870 -35.827 -40.541  1.00110.690          C  
ATOM   3088  CD  ARG A 197     -44.645 -37.091 -40.305  1.00110.690          C  
ATOM   3089  NE  ARG A 197     -44.423 -38.084 -41.370  1.00110.690          N  
ATOM   3090  CZ  ARG A 197     -43.400 -38.969 -41.448  1.00110.690          C  
ATOM   3091  NH1 ARG A 197     -42.469 -39.011 -40.521  1.00110.690          N  
ATOM   3092  NH2 ARG A 197     -43.334 -39.794 -42.478  1.00110.690          N  
ATOM   3093  H   ARG A 197     -43.165 -33.210 -41.800  1.00 95.280          H  
ATOM   3094  HA  ARG A 197     -43.883 -32.719 -38.942  1.00 94.720          H  
ATOM   3095 1HB  ARG A 197     -44.135 -35.123 -38.553  1.00132.830          H  
ATOM   3096 2HB  ARG A 197     -45.326 -34.516 -39.684  1.00132.830          H  
ATOM   3097 1HG  ARG A 197     -44.059 -35.491 -41.559  1.00132.830          H  
ATOM   3098 2HG  ARG A 197     -42.810 -36.054 -40.429  1.00132.830          H  
ATOM   3099 1HD  ARG A 197     -44.348 -37.527 -39.354  1.00132.830          H  
ATOM   3100 2HD  ARG A 197     -45.706 -36.864 -40.271  1.00132.830          H  
ATOM   3101  HE  ARG A 197     -45.105 -38.107 -42.117  1.00132.830          H  
ATOM   3102 1HH1 ARG A 197     -42.512 -38.388 -39.732  1.00132.830          H  
ATOM   3103 2HH1 ARG A 197     -41.666 -39.668 -40.602  1.00132.830          H  
ATOM   3104 1HH2 ARG A 197     -44.042 -39.766 -43.197  1.00132.830          H  
ATOM   3105 2HH2 ARG A 197     -42.570 -40.455 -42.548  1.00132.830          H  
ATOM   3106  N   LEU A 198     -41.733 -33.641 -38.026  1.00 77.860          N  
ATOM   3107  CA  LEU A 198     -40.393 -33.932 -37.540  1.00 77.350          C  
ATOM   3108  C   LEU A 198     -40.221 -35.422 -37.358  1.00 76.900          C  
ATOM   3109  O   LEU A 198     -41.027 -36.069 -36.688  1.00 76.760          O  
ATOM   3110  CB  LEU A 198     -40.131 -33.193 -36.223  1.00108.490          C  
ATOM   3111  CG  LEU A 198     -38.716 -33.352 -35.569  1.00108.490          C  
ATOM   3112  CD1 LEU A 198     -37.641 -32.781 -36.485  1.00108.490          C  
ATOM   3113  CD2 LEU A 198     -38.706 -32.564 -34.254  1.00108.490          C  
ATOM   3114  H   LEU A 198     -42.454 -33.396 -37.361  1.00 93.430          H  
ATOM   3115  HA  LEU A 198     -39.683 -33.593 -38.289  1.00 92.820          H  
ATOM   3116 1HB  LEU A 198     -40.320 -32.158 -36.372  1.00130.190          H  
ATOM   3117 2HB  LEU A 198     -40.856 -33.551 -35.491  1.00130.190          H  
ATOM   3118  HG  LEU A 198     -38.498 -34.405 -35.381  1.00130.190          H  
ATOM   3119 1HD1 LEU A 198     -36.668 -32.878 -36.004  1.00130.190          H  
ATOM   3120 2HD1 LEU A 198     -37.614 -33.314 -37.426  1.00130.190          H  
ATOM   3121 3HD1 LEU A 198     -37.842 -31.728 -36.673  1.00130.190          H  
ATOM   3122 1HD2 LEU A 198     -37.733 -32.629 -33.778  1.00130.190          H  
ATOM   3123 2HD2 LEU A 198     -38.921 -31.545 -34.462  1.00130.190          H  
ATOM   3124 3HD2 LEU A 198     -39.471 -32.954 -33.595  1.00130.190          H  
ATOM   3125  N   ASP A 199     -39.172 -35.968 -37.958  1.00 76.690          N  
ATOM   3126  CA  ASP A 199     -38.933 -37.397 -37.904  1.00 76.250          C  
ATOM   3127  C   ASP A 199     -37.471 -37.635 -37.513  1.00 75.870          C  
ATOM   3128  O   ASP A 199     -36.552 -37.310 -38.269  1.00 75.690          O  
ATOM   3129  CB  ASP A 199     -39.259 -38.008 -39.273  1.00106.930          C  
ATOM   3130  CG  ASP A 199     -39.293 -39.541 -39.299  1.00106.930          C  
ATOM   3131  OD1 ASP A 199     -39.010 -40.139 -38.298  1.00106.930          O  
ATOM   3132  OD2 ASP A 199     -39.635 -40.093 -40.338  1.00106.930          O  
ATOM   3133  H   ASP A 199     -38.545 -35.388 -38.497  1.00 92.030          H  
ATOM   3134  HA  ASP A 199     -39.575 -37.845 -37.146  1.00 91.500          H  
ATOM   3135 1HB  ASP A 199     -40.215 -37.622 -39.611  1.00128.310          H  
ATOM   3136 2HB  ASP A 199     -38.510 -37.677 -39.993  1.00128.310          H  
ATOM   3137  N   LYS A 200     -37.263 -38.090 -36.280  1.00 75.800          N  
ATOM   3138  CA  LYS A 200     -35.933 -38.304 -35.710  1.00 75.480          C  
ATOM   3139  C   LYS A 200     -35.066 -39.220 -36.553  1.00 75.310          C  
ATOM   3140  O   LYS A 200     -35.472 -40.316 -36.928  1.00 75.310          O  
ATOM   3141  CB  LYS A 200     -36.068 -38.843 -34.287  1.00105.800          C  
ATOM   3142  CG  LYS A 200     -34.761 -39.159 -33.556  1.00105.800          C  
ATOM   3143  CD  LYS A 200     -35.037 -39.476 -32.068  1.00105.800          C  
ATOM   3144  CE  LYS A 200     -33.786 -39.777 -31.275  1.00105.800          C  
ATOM   3145  NZ  LYS A 200     -34.106 -40.137 -29.833  1.00105.800          N  
ATOM   3146  H   LYS A 200     -38.076 -38.330 -35.729  1.00 90.960          H  
ATOM   3147  HA  LYS A 200     -35.432 -37.339 -35.659  1.00 90.580          H  
ATOM   3148 1HB  LYS A 200     -36.595 -38.106 -33.693  1.00126.960          H  
ATOM   3149 2HB  LYS A 200     -36.676 -39.747 -34.297  1.00126.960          H  
ATOM   3150 1HG  LYS A 200     -34.316 -40.048 -34.014  1.00126.960          H  
ATOM   3151 2HG  LYS A 200     -34.076 -38.368 -33.670  1.00126.960          H  
ATOM   3152 1HD  LYS A 200     -35.471 -38.597 -31.615  1.00126.960          H  
ATOM   3153 2HD  LYS A 200     -35.744 -40.299 -31.979  1.00126.960          H  
ATOM   3154 1HE  LYS A 200     -33.256 -40.605 -31.741  1.00126.960          H  
ATOM   3155 2HE  LYS A 200     -33.144 -38.896 -31.284  1.00126.960          H  
ATOM   3156 1HZ  LYS A 200     -33.245 -40.328 -29.340  1.00126.960          H  
ATOM   3157 2HZ  LYS A 200     -34.614 -39.369 -29.325  1.00126.960          H  
ATOM   3158 3HZ  LYS A 200     -34.687 -40.957 -29.817  1.00126.960          H  
ATOM   3159  N   ALA A 201     -33.841 -38.784 -36.810  1.00 75.190          N  
ATOM   3160  CA  ALA A 201     -32.913 -39.555 -37.611  1.00 75.040          C  
ATOM   3161  C   ALA A 201     -32.640 -40.922 -37.007  1.00 74.780          C  
ATOM   3162  O   ALA A 201     -32.439 -41.062 -35.801  1.00 74.870          O  
ATOM   3163  CB  ALA A 201     -31.596 -38.803 -37.749  1.00105.120          C  
ATOM   3164  H   ALA A 201     -33.564 -37.879 -36.468  1.00 90.230          H  
ATOM   3165  HA  ALA A 201     -33.360 -39.701 -38.595  1.00 90.050          H  
ATOM   3166 1HB  ALA A 201     -30.914 -39.368 -38.366  1.00126.140          H  
ATOM   3167 2HB  ALA A 201     -31.775 -37.833 -38.208  1.00126.140          H  
ATOM   3168 3HB  ALA A 201     -31.152 -38.663 -36.764  1.00126.140          H  
ATOM   3169  N   GLU A 202     -32.539 -41.916 -37.889  1.00 74.480          N  
ATOM   3170  CA  GLU A 202     -32.204 -43.295 -37.533  1.00 74.240          C  
ATOM   3171  C   GLU A 202     -30.710 -43.537 -37.714  1.00 74.140          C  
ATOM   3172  O   GLU A 202     -30.221 -44.663 -37.611  1.00 73.990          O  
ATOM   3173  CB  GLU A 202     -32.999 -44.277 -38.396  1.00104.030          C  
ATOM   3174  CG  GLU A 202     -34.512 -44.221 -38.184  1.00104.030          C  
ATOM   3175  CD  GLU A 202     -35.276 -45.187 -39.067  1.00104.030          C  
ATOM   3176  OE1 GLU A 202     -34.661 -45.831 -39.883  1.00104.030          O  
ATOM   3177  OE2 GLU A 202     -36.472 -45.280 -38.918  1.00104.030          O  
ATOM   3178  H   GLU A 202     -32.740 -41.715 -38.858  1.00 89.380          H  
ATOM   3179  HA  GLU A 202     -32.455 -43.457 -36.485  1.00 89.090          H  
ATOM   3180 1HB  GLU A 202     -32.797 -44.080 -39.449  1.00124.840          H  
ATOM   3181 2HB  GLU A 202     -32.670 -45.294 -38.185  1.00124.840          H  
ATOM   3182 1HG  GLU A 202     -34.724 -44.454 -37.142  1.00124.840          H  
ATOM   3183 2HG  GLU A 202     -34.861 -43.203 -38.373  1.00124.840          H  
ATOM   3184  N   ILE A 203     -30.007 -42.464 -38.036  1.00 74.280          N  
ATOM   3185  CA  ILE A 203     -28.589 -42.468 -38.319  1.00 74.250          C  
ATOM   3186  C   ILE A 203     -27.843 -41.486 -37.433  1.00 73.920          C  
ATOM   3187  O   ILE A 203     -28.440 -40.655 -36.752  1.00 74.120          O  
ATOM   3188  CB  ILE A 203     -28.334 -42.116 -39.801  1.00103.960          C  
ATOM   3189  CG1 ILE A 203     -28.872 -40.677 -40.090  1.00103.960          C  
ATOM   3190  CG2 ILE A 203     -29.014 -43.164 -40.694  1.00103.960          C  
ATOM   3191  CD1 ILE A 203     -28.476 -40.076 -41.421  1.00103.960          C  
ATOM   3192  H   ILE A 203     -30.503 -41.590 -38.072  1.00 89.140          H  
ATOM   3193  HA  ILE A 203     -28.196 -43.466 -38.124  1.00 89.100          H  
ATOM   3194  HB  ILE A 203     -27.261 -42.115 -39.995  1.00124.750          H  
ATOM   3195 1HG1 ILE A 203     -29.954 -40.701 -40.053  1.00124.750          H  
ATOM   3196 2HG1 ILE A 203     -28.515 -40.017 -39.329  1.00124.750          H  
ATOM   3197 1HG2 ILE A 203     -28.832 -42.947 -41.741  1.00124.750          H  
ATOM   3198 2HG2 ILE A 203     -28.609 -44.148 -40.459  1.00124.750          H  
ATOM   3199 3HG2 ILE A 203     -30.086 -43.169 -40.512  1.00124.750          H  
ATOM   3200 1HD1 ILE A 203     -28.911 -39.072 -41.502  1.00124.750          H  
ATOM   3201 2HD1 ILE A 203     -27.391 -40.010 -41.479  1.00124.750          H  
ATOM   3202 3HD1 ILE A 203     -28.844 -40.686 -42.240  1.00124.750          H  
ATOM   3203  N   VAL A 204     -26.528 -41.613 -37.438  1.00 73.450          N  
ATOM   3204  CA  VAL A 204     -25.625 -40.724 -36.730  1.00 73.100          C  
ATOM   3205  C   VAL A 204     -24.346 -40.709 -37.542  1.00 73.180          C  
ATOM   3206  O   VAL A 204     -24.043 -41.704 -38.201  1.00 73.120          O  
ATOM   3207  CB  VAL A 204     -25.379 -41.239 -35.290  1.00102.480          C  
ATOM   3208  CG1 VAL A 204     -24.629 -42.582 -35.320  1.00102.480          C  
ATOM   3209  CG2 VAL A 204     -24.607 -40.201 -34.470  1.00102.480          C  
ATOM   3210  H   VAL A 204     -26.124 -42.346 -38.005  1.00 88.140          H  
ATOM   3211  HA  VAL A 204     -26.040 -39.717 -36.693  1.00 87.720          H  
ATOM   3212  HB  VAL A 204     -26.347 -41.413 -34.820  1.00122.980          H  
ATOM   3213 1HG1 VAL A 204     -24.496 -42.943 -34.303  1.00122.980          H  
ATOM   3214 2HG1 VAL A 204     -25.207 -43.308 -35.888  1.00122.980          H  
ATOM   3215 3HG1 VAL A 204     -23.648 -42.458 -35.782  1.00122.980          H  
ATOM   3216 1HG2 VAL A 204     -24.475 -40.569 -33.458  1.00122.980          H  
ATOM   3217 2HG2 VAL A 204     -23.636 -40.017 -34.901  1.00122.980          H  
ATOM   3218 3HG2 VAL A 204     -25.168 -39.266 -34.444  1.00122.980          H  
ATOM   3219  N   ALA A 205     -23.608 -39.615 -37.538  1.00 73.370          N  
ATOM   3220  CA  ALA A 205     -22.333 -39.607 -38.227  1.00 73.500          C  
ATOM   3221  C   ALA A 205     -21.271 -39.795 -37.177  1.00 73.040          C  
ATOM   3222  O   ALA A 205     -21.530 -39.481 -36.027  1.00 72.740          O  
ATOM   3223  CB  ALA A 205     -22.130 -38.314 -38.986  1.00102.850          C  
ATOM   3224  H   ALA A 205     -23.872 -38.794 -36.982  1.00 88.040          H  
ATOM   3225  HA  ALA A 205     -22.291 -40.447 -38.920  1.00 88.200          H  
ATOM   3226 1HB  ALA A 205     -21.162 -38.331 -39.480  1.00123.420          H  
ATOM   3227 2HB  ALA A 205     -22.917 -38.201 -39.731  1.00123.420          H  
ATOM   3228 3HB  ALA A 205     -22.171 -37.477 -38.306  1.00123.420          H  
ATOM   3229  N   ILE A 206     -20.115 -40.352 -37.511  1.00 73.020          N  
ATOM   3230  CA  ILE A 206     -19.071 -40.368 -36.497  1.00 72.650          C  
ATOM   3231  C   ILE A 206     -17.791 -39.831 -37.122  1.00 72.610          C  
ATOM   3232  O   ILE A 206     -17.295 -40.389 -38.102  1.00 72.450          O  
ATOM   3233  CB  ILE A 206     -18.824 -41.776 -35.911  1.00101.860          C  
ATOM   3234  CG1 ILE A 206     -20.155 -42.372 -35.338  1.00101.860          C  
ATOM   3235  CG2 ILE A 206     -17.803 -41.611 -34.748  1.00101.860          C  
ATOM   3236  CD1 ILE A 206     -20.077 -43.823 -34.909  1.00101.860          C  
ATOM   3237  H   ILE A 206     -19.934 -40.676 -38.451  1.00 87.620          H  
ATOM   3238  HA  ILE A 206     -19.345 -39.702 -35.682  1.00 87.180          H  
ATOM   3239  HB  ILE A 206     -18.431 -42.447 -36.673  1.00122.230          H  
ATOM   3240 1HG1 ILE A 206     -20.474 -41.763 -34.490  1.00122.230          H  
ATOM   3241 2HG1 ILE A 206     -20.922 -42.316 -36.105  1.00122.230          H  
ATOM   3242 1HG2 ILE A 206     -17.586 -42.552 -34.286  1.00122.230          H  
ATOM   3243 2HG2 ILE A 206     -16.889 -41.187 -35.127  1.00122.230          H  
ATOM   3244 3HG2 ILE A 206     -18.218 -40.931 -33.996  1.00122.230          H  
ATOM   3245 1HD1 ILE A 206     -21.057 -44.136 -34.545  1.00122.230          H  
ATOM   3246 2HD1 ILE A 206     -19.793 -44.441 -35.762  1.00122.230          H  
ATOM   3247 3HD1 ILE A 206     -19.351 -43.949 -34.118  1.00122.230          H  
ATOM   3248  N   ASP A 207     -17.265 -38.747 -36.575  1.00 72.770          N  
ATOM   3249  CA  ASP A 207     -16.042 -38.142 -37.068  1.00 72.790          C  
ATOM   3250  C   ASP A 207     -14.923 -39.161 -36.898  1.00 72.490          C  
ATOM   3251  O   ASP A 207     -14.893 -39.816 -35.862  1.00 72.410          O  
ATOM   3252  CB  ASP A 207     -15.700 -36.869 -36.291  1.00101.900          C  
ATOM   3253  CG  ASP A 207     -14.558 -36.107 -36.917  1.00101.900          C  
ATOM   3254  OD1 ASP A 207     -13.410 -36.505 -36.734  1.00101.900          O  
ATOM   3255  OD2 ASP A 207     -14.820 -35.146 -37.596  1.00101.900          O  
ATOM   3256  H   ASP A 207     -17.739 -38.327 -35.769  1.00 87.320          H  
ATOM   3257  HA  ASP A 207     -16.190 -37.881 -38.109  1.00 87.350          H  
ATOM   3258 1HB  ASP A 207     -16.582 -36.222 -36.250  1.00122.280          H  
ATOM   3259 2HB  ASP A 207     -15.452 -37.111 -35.268  1.00122.280          H  
ATOM   3260  N   PRO A 208     -14.005 -39.364 -37.857  1.00 72.360          N  
ATOM   3261  CA  PRO A 208     -12.874 -40.269 -37.721  1.00 72.120          C  
ATOM   3262  C   PRO A 208     -12.089 -40.089 -36.411  1.00 72.050          C  
ATOM   3263  O   PRO A 208     -11.601 -41.082 -35.855  1.00 71.790          O  
ATOM   3264  CB  PRO A 208     -12.025 -39.893 -38.940  1.00108.180          C  
ATOM   3265  CG  PRO A 208     -13.042 -39.446 -39.976  1.00108.180          C  
ATOM   3266  CD  PRO A 208     -14.103 -38.704 -39.183  1.00108.180          C  
ATOM   3267  HA  PRO A 208     -13.240 -41.302 -37.808  1.00 86.540          H  
ATOM   3268 1HB  PRO A 208     -11.309 -39.098 -38.665  1.00129.820          H  
ATOM   3269 2HB  PRO A 208     -11.431 -40.759 -39.265  1.00129.820          H  
ATOM   3270 1HG  PRO A 208     -12.557 -38.811 -40.736  1.00129.820          H  
ATOM   3271 2HG  PRO A 208     -13.450 -40.321 -40.506  1.00129.820          H  
ATOM   3272 1HD  PRO A 208     -13.866 -37.631 -39.122  1.00129.820          H  
ATOM   3273 2HD  PRO A 208     -15.080 -38.900 -39.651  1.00129.820          H  
ATOM   3274  N   ASP A 209     -11.974 -38.852 -35.887  1.00 72.300          N  
ATOM   3275  CA  ASP A 209     -11.247 -38.698 -34.634  1.00 72.280          C  
ATOM   3276  C   ASP A 209     -12.101 -39.187 -33.507  1.00 72.130          C  
ATOM   3277  O   ASP A 209     -11.623 -39.873 -32.602  1.00 71.970          O  
ATOM   3278  CB  ASP A 209     -10.838 -37.263 -34.355  1.00101.200          C  
ATOM   3279  CG  ASP A 209      -9.689 -36.766 -35.177  1.00101.200          C  
ATOM   3280  OD1 ASP A 209      -8.963 -37.538 -35.788  1.00101.200          O  
ATOM   3281  OD2 ASP A 209      -9.491 -35.584 -35.153  1.00101.200          O  
ATOM   3282  H   ASP A 209     -12.380 -38.009 -36.330  1.00 86.760          H  
ATOM   3283  HA  ASP A 209     -10.349 -39.313 -34.677  1.00 86.740          H  
ATOM   3284 1HB  ASP A 209     -11.695 -36.612 -34.558  1.00121.440          H  
ATOM   3285 2HB  ASP A 209     -10.591 -37.150 -33.299  1.00121.440          H  
ATOM   3286  N   ALA A 210     -13.377 -38.815 -33.548  1.00 72.210          N  
ATOM   3287  CA  ALA A 210     -14.306 -39.233 -32.519  1.00 72.100          C  
ATOM   3288  C   ALA A 210     -14.388 -40.745 -32.496  1.00 71.690          C  
ATOM   3289  O   ALA A 210     -14.419 -41.338 -31.424  1.00 71.510          O  
ATOM   3290  CB  ALA A 210     -15.684 -38.640 -32.757  1.00100.980          C  
ATOM   3291  H   ALA A 210     -13.685 -38.234 -34.321  1.00 86.650          H  
ATOM   3292  HA  ALA A 210     -13.930 -38.899 -31.555  1.00 86.520          H  
ATOM   3293 1HB  ALA A 210     -16.364 -38.958 -31.969  1.00121.180          H  
ATOM   3294 2HB  ALA A 210     -15.625 -37.555 -32.759  1.00121.180          H  
ATOM   3295 3HB  ALA A 210     -16.072 -38.978 -33.715  1.00121.180          H  
ATOM   3296  N   ARG A 211     -14.342 -41.376 -33.673  1.00 71.560          N  
ATOM   3297  CA  ARG A 211     -14.453 -42.816 -33.757  1.00 71.230          C  
ATOM   3298  C   ARG A 211     -13.245 -43.479 -33.145  1.00 71.120          C  
ATOM   3299  O   ARG A 211     -13.398 -44.424 -32.363  1.00 70.900          O  
ATOM   3300  CB  ARG A 211     -14.581 -43.273 -35.207  1.00 99.850          C  
ATOM   3301  CG  ARG A 211     -14.781 -44.781 -35.423  1.00 99.850          C  
ATOM   3302  CD  ARG A 211     -16.049 -45.273 -34.808  1.00 99.850          C  
ATOM   3303  NE  ARG A 211     -16.321 -46.656 -35.140  1.00 99.850          N  
ATOM   3304  CZ  ARG A 211     -17.258 -47.426 -34.542  1.00 99.850          C  
ATOM   3305  NH1 ARG A 211     -18.003 -46.944 -33.562  1.00 99.850          N  
ATOM   3306  NH2 ARG A 211     -17.429 -48.674 -34.945  1.00 99.850          N  
ATOM   3307  H   ARG A 211     -14.298 -40.821 -34.525  1.00 85.870          H  
ATOM   3308  HA  ARG A 211     -15.338 -43.115 -33.203  1.00 85.480          H  
ATOM   3309 1HB  ARG A 211     -15.386 -42.758 -35.701  1.00119.820          H  
ATOM   3310 2HB  ARG A 211     -13.671 -42.996 -35.737  1.00119.820          H  
ATOM   3311 1HG  ARG A 211     -14.822 -44.985 -36.490  1.00119.820          H  
ATOM   3312 2HG  ARG A 211     -13.951 -45.328 -34.984  1.00119.820          H  
ATOM   3313 1HD  ARG A 211     -15.970 -45.206 -33.725  1.00119.820          H  
ATOM   3314 2HD  ARG A 211     -16.882 -44.668 -35.160  1.00119.820          H  
ATOM   3315  HE  ARG A 211     -15.777 -47.073 -35.886  1.00119.820          H  
ATOM   3316 1HH1 ARG A 211     -17.868 -45.999 -33.239  1.00119.820          H  
ATOM   3317 2HH1 ARG A 211     -18.702 -47.528 -33.124  1.00119.820          H  
ATOM   3318 1HH2 ARG A 211     -16.862 -49.046 -35.696  1.00119.820          H  
ATOM   3319 2HH2 ARG A 211     -18.127 -49.259 -34.508  1.00119.820          H  
ATOM   3320  N   GLN A 212     -12.043 -42.984 -33.462  1.00 71.290          N  
ATOM   3321  CA  GLN A 212     -10.856 -43.592 -32.897  1.00 71.210          C  
ATOM   3322  C   GLN A 212     -10.860 -43.421 -31.387  1.00 71.220          C  
ATOM   3323  O   GLN A 212     -10.548 -44.364 -30.656  1.00 71.100          O  
ATOM   3324  CB  GLN A 212      -9.604 -42.966 -33.514  1.00 99.730          C  
ATOM   3325  CG  GLN A 212      -8.261 -43.582 -33.070  1.00 99.730          C  
ATOM   3326  CD  GLN A 212      -8.102 -45.029 -33.480  1.00 99.730          C  
ATOM   3327  OE1 GLN A 212      -8.405 -45.393 -34.625  1.00 99.730          O  
ATOM   3328  NE2 GLN A 212      -7.617 -45.859 -32.567  1.00 99.730          N  
ATOM   3329  H   GLN A 212     -11.954 -42.216 -34.138  1.00 85.550          H  
ATOM   3330  HA  GLN A 212     -10.870 -44.658 -33.122  1.00 85.450          H  
ATOM   3331 1HB  GLN A 212      -9.666 -43.053 -34.599  1.00119.670          H  
ATOM   3332 2HB  GLN A 212      -9.597 -41.901 -33.288  1.00119.670          H  
ATOM   3333 1HG  GLN A 212      -7.448 -43.012 -33.521  1.00119.670          H  
ATOM   3334 2HG  GLN A 212      -8.184 -43.535 -31.978  1.00119.670          H  
ATOM   3335 1HE2 GLN A 212      -7.483 -46.825 -32.771  1.00119.670          H  
ATOM   3336 2HE2 GLN A 212      -7.373 -45.518 -31.616  1.00119.670          H  
ATOM   3337  N   LEU A 213     -11.284 -42.248 -30.905  1.00 71.400          N  
ATOM   3338  CA  LEU A 213     -11.360 -42.043 -29.475  1.00 71.460          C  
ATOM   3339  C   LEU A 213     -12.400 -42.916 -28.835  1.00 71.230          C  
ATOM   3340  O   LEU A 213     -12.149 -43.492 -27.786  1.00 71.150          O  
ATOM   3341  CB  LEU A 213     -11.672 -40.590 -29.155  1.00100.020          C  
ATOM   3342  CG  LEU A 213     -10.562 -39.598 -29.398  1.00100.020          C  
ATOM   3343  CD1 LEU A 213     -11.127 -38.213 -29.308  1.00100.020          C  
ATOM   3344  CD2 LEU A 213      -9.482 -39.782 -28.328  1.00100.020          C  
ATOM   3345  H   LEU A 213     -11.524 -41.481 -31.541  1.00 85.680          H  
ATOM   3346  HA  LEU A 213     -10.403 -42.317 -29.050  1.00 85.750          H  
ATOM   3347 1HB  LEU A 213     -12.522 -40.289 -29.768  1.00120.020          H  
ATOM   3348 2HB  LEU A 213     -11.965 -40.518 -28.117  1.00120.020          H  
ATOM   3349  HG  LEU A 213     -10.142 -39.739 -30.394  1.00120.020          H  
ATOM   3350 1HD1 LEU A 213     -10.338 -37.479 -29.485  1.00120.020          H  
ATOM   3351 2HD1 LEU A 213     -11.884 -38.117 -30.058  1.00120.020          H  
ATOM   3352 3HD1 LEU A 213     -11.561 -38.041 -28.324  1.00120.020          H  
ATOM   3353 1HD2 LEU A 213      -8.713 -39.064 -28.479  1.00120.020          H  
ATOM   3354 2HD2 LEU A 213      -9.923 -39.623 -27.347  1.00120.020          H  
ATOM   3355 3HD2 LEU A 213      -9.045 -40.769 -28.370  1.00120.020          H  
ATOM   3356  N   TRP A 214     -13.565 -43.084 -29.449  1.00 71.140          N  
ATOM   3357  CA  TRP A 214     -14.556 -43.903 -28.789  1.00 70.980          C  
ATOM   3358  C   TRP A 214     -14.050 -45.319 -28.637  1.00 70.800          C  
ATOM   3359  O   TRP A 214     -14.185 -45.922 -27.572  1.00 70.840          O  
ATOM   3360  CB  TRP A 214     -15.890 -43.930 -29.541  1.00 99.440          C  
ATOM   3361  CG  TRP A 214     -16.717 -42.671 -29.447  1.00 99.440          C  
ATOM   3362  CD1 TRP A 214     -17.164 -41.887 -30.480  1.00 99.440          C  
ATOM   3363  CD2 TRP A 214     -17.164 -42.020 -28.238  1.00 99.440          C  
ATOM   3364  NE1 TRP A 214     -17.871 -40.817 -29.991  1.00 99.440          N  
ATOM   3365  CE2 TRP A 214     -17.874 -40.880 -28.623  1.00 99.440          C  
ATOM   3366  CE3 TRP A 214     -17.017 -42.302 -26.876  1.00 99.440          C  
ATOM   3367  CZ2 TRP A 214     -18.439 -40.026 -27.692  1.00 99.440          C  
ATOM   3368  CZ3 TRP A 214     -17.568 -41.457 -25.969  1.00 99.440          C  
ATOM   3369  CH2 TRP A 214     -18.267 -40.344 -26.347  1.00 99.440          C  
ATOM   3370  H   TRP A 214     -13.787 -42.588 -30.310  1.00 85.370          H  
ATOM   3371  HA  TRP A 214     -14.714 -43.501 -27.799  1.00 85.180          H  
ATOM   3372 1HB  TRP A 214     -15.694 -44.123 -30.596  1.00119.320          H  
ATOM   3373 2HB  TRP A 214     -16.468 -44.734 -29.175  1.00119.320          H  
ATOM   3374  HD1 TRP A 214     -16.990 -42.083 -31.535  1.00119.320          H  
ATOM   3375  HE1 TRP A 214     -18.311 -40.087 -30.556  1.00119.320          H  
ATOM   3376  HE3 TRP A 214     -16.473 -43.178 -26.533  1.00119.320          H  
ATOM   3377  HZ2 TRP A 214     -18.996 -39.134 -27.985  1.00119.320          H  
ATOM   3378  HZ3 TRP A 214     -17.433 -41.698 -24.941  1.00119.320          H  
ATOM   3379  HH2 TRP A 214     -18.694 -39.693 -25.580  1.00119.320          H  
ATOM   3380  N   ILE A 215     -13.388 -45.836 -29.668  1.00 70.660          N  
ATOM   3381  CA  ILE A 215     -12.871 -47.185 -29.597  1.00 70.560          C  
ATOM   3382  C   ILE A 215     -11.807 -47.312 -28.515  1.00 70.680          C  
ATOM   3383  O   ILE A 215     -11.887 -48.214 -27.677  1.00 70.520          O  
ATOM   3384  CB  ILE A 215     -12.300 -47.604 -30.970  1.00 98.820          C  
ATOM   3385  CG1 ILE A 215     -13.474 -47.726 -31.985  1.00 98.820          C  
ATOM   3386  CG2 ILE A 215     -11.489 -48.919 -30.852  1.00 98.820          C  
ATOM   3387  CD1 ILE A 215     -13.047 -47.816 -33.438  1.00 98.820          C  
ATOM   3388  H   ILE A 215     -13.288 -45.290 -30.532  1.00 84.790          H  
ATOM   3389  HA  ILE A 215     -13.692 -47.853 -29.345  1.00 84.670          H  
ATOM   3390  HB  ILE A 215     -11.641 -46.809 -31.337  1.00118.590          H  
ATOM   3391 1HG1 ILE A 215     -14.053 -48.614 -31.741  1.00118.590          H  
ATOM   3392 2HG1 ILE A 215     -14.119 -46.856 -31.880  1.00118.590          H  
ATOM   3393 1HG2 ILE A 215     -11.084 -49.193 -31.816  1.00118.590          H  
ATOM   3394 2HG2 ILE A 215     -10.658 -48.787 -30.159  1.00118.590          H  
ATOM   3395 3HG2 ILE A 215     -12.137 -49.717 -30.490  1.00118.590          H  
ATOM   3396 1HD1 ILE A 215     -13.929 -47.891 -34.064  1.00118.590          H  
ATOM   3397 2HD1 ILE A 215     -12.487 -46.915 -33.702  1.00118.590          H  
ATOM   3398 3HD1 ILE A 215     -12.425 -48.687 -33.600  1.00118.590          H  
ATOM   3399  N   ASP A 216     -10.825 -46.408 -28.503  1.00 70.970          N  
ATOM   3400  CA  ASP A 216      -9.748 -46.511 -27.529  1.00 71.160          C  
ATOM   3401  C   ASP A 216     -10.201 -46.234 -26.105  1.00 71.120          C  
ATOM   3402  O   ASP A 216      -9.755 -46.911 -25.177  1.00 71.200          O  
ATOM   3403  CB  ASP A 216      -8.615 -45.566 -27.908  1.00 99.550          C  
ATOM   3404  CG  ASP A 216      -7.838 -46.041 -29.128  1.00 99.550          C  
ATOM   3405  OD1 ASP A 216      -7.896 -47.206 -29.450  1.00 99.550          O  
ATOM   3406  OD2 ASP A 216      -7.205 -45.226 -29.759  1.00 99.550          O  
ATOM   3407  H   ASP A 216     -10.808 -45.666 -29.212  1.00 85.160          H  
ATOM   3408  HA  ASP A 216      -9.365 -47.530 -27.563  1.00 85.390          H  
ATOM   3409 1HB  ASP A 216      -9.033 -44.579 -28.128  1.00119.460          H  
ATOM   3410 2HB  ASP A 216      -7.930 -45.458 -27.068  1.00119.460          H  
ATOM   3411  N   ILE A 217     -11.095 -45.264 -25.918  1.00 71.040          N  
ATOM   3412  CA  ILE A 217     -11.572 -44.935 -24.590  1.00 71.020          C  
ATOM   3413  C   ILE A 217     -12.385 -46.072 -24.030  1.00 70.910          C  
ATOM   3414  O   ILE A 217     -12.182 -46.464 -22.880  1.00 70.960          O  
ATOM   3415  CB  ILE A 217     -12.441 -43.666 -24.577  1.00 99.440          C  
ATOM   3416  CG1 ILE A 217     -11.589 -42.424 -24.916  1.00 99.440          C  
ATOM   3417  CG2 ILE A 217     -13.087 -43.534 -23.205  1.00 99.440          C  
ATOM   3418  CD1 ILE A 217     -12.406 -41.173 -25.237  1.00 99.440          C  
ATOM   3419  H   ILE A 217     -11.443 -44.732 -26.713  1.00 85.250          H  
ATOM   3420  HA  ILE A 217     -10.712 -44.774 -23.943  1.00 85.220          H  
ATOM   3421  HB  ILE A 217     -13.220 -43.741 -25.341  1.00119.320          H  
ATOM   3422 1HG1 ILE A 217     -10.947 -42.199 -24.078  1.00119.320          H  
ATOM   3423 2HG1 ILE A 217     -10.968 -42.655 -25.774  1.00119.320          H  
ATOM   3424 1HG2 ILE A 217     -13.689 -42.661 -23.183  1.00119.320          H  
ATOM   3425 2HG2 ILE A 217     -13.715 -44.389 -22.987  1.00119.320          H  
ATOM   3426 3HG2 ILE A 217     -12.317 -43.466 -22.458  1.00119.320          H  
ATOM   3427 1HD1 ILE A 217     -11.727 -40.355 -25.471  1.00119.320          H  
ATOM   3428 2HD1 ILE A 217     -13.048 -41.372 -26.098  1.00119.320          H  
ATOM   3429 3HD1 ILE A 217     -13.022 -40.883 -24.390  1.00119.320          H  
ATOM   3430  N   TRP A 218     -13.331 -46.591 -24.816  1.00 70.780          N  
ATOM   3431  CA  TRP A 218     -14.177 -47.665 -24.347  1.00 70.690          C  
ATOM   3432  C   TRP A 218     -13.345 -48.887 -23.992  1.00 70.770          C  
ATOM   3433  O   TRP A 218     -13.597 -49.513 -22.955  1.00 70.840          O  
ATOM   3434  CB  TRP A 218     -15.235 -47.998 -25.400  1.00 99.000          C  
ATOM   3435  CG  TRP A 218     -16.339 -46.933 -25.544  1.00 99.000          C  
ATOM   3436  CD1 TRP A 218     -16.734 -46.014 -24.615  1.00 99.000          C  
ATOM   3437  CD2 TRP A 218     -17.180 -46.697 -26.703  1.00 99.000          C  
ATOM   3438  NE1 TRP A 218     -17.754 -45.251 -25.109  1.00 99.000          N  
ATOM   3439  CE2 TRP A 218     -18.038 -45.642 -26.375  1.00 99.000          C  
ATOM   3440  CE3 TRP A 218     -17.274 -47.288 -27.966  1.00 99.000          C  
ATOM   3441  CZ2 TRP A 218     -18.978 -45.157 -27.262  1.00 99.000          C  
ATOM   3442  CZ3 TRP A 218     -18.221 -46.803 -28.859  1.00 99.000          C  
ATOM   3443  CH2 TRP A 218     -19.050 -45.761 -28.514  1.00 99.000          C  
ATOM   3444  H   TRP A 218     -13.486 -46.230 -25.761  1.00 84.940          H  
ATOM   3445  HA  TRP A 218     -14.677 -47.339 -23.441  1.00 84.830          H  
ATOM   3446 1HB  TRP A 218     -14.745 -48.117 -26.369  1.00118.800          H  
ATOM   3447 2HB  TRP A 218     -15.704 -48.946 -25.156  1.00118.800          H  
ATOM   3448  HD1 TRP A 218     -16.318 -45.903 -23.626  1.00118.800          H  
ATOM   3449  HE1 TRP A 218     -18.235 -44.509 -24.602  1.00118.800          H  
ATOM   3450  HE3 TRP A 218     -16.616 -48.109 -28.242  1.00118.800          H  
ATOM   3451  HZ2 TRP A 218     -19.644 -44.329 -27.006  1.00118.800          H  
ATOM   3452  HZ3 TRP A 218     -18.287 -47.265 -29.840  1.00118.800          H  
ATOM   3453  HH2 TRP A 218     -19.780 -45.399 -29.236  1.00118.800          H  
ATOM   3454  N   ILE A 219     -12.331 -49.217 -24.805  1.00 70.820          N  
ATOM   3455  CA  ILE A 219     -11.488 -50.353 -24.478  1.00 70.950          C  
ATOM   3456  C   ILE A 219     -10.732 -50.114 -23.185  1.00 71.090          C  
ATOM   3457  O   ILE A 219     -10.653 -51.023 -22.361  1.00 71.160          O  
ATOM   3458  CB  ILE A 219     -10.504 -50.708 -25.606  1.00 99.280          C  
ATOM   3459  CG1 ILE A 219     -11.306 -51.251 -26.816  1.00 99.280          C  
ATOM   3460  CG2 ILE A 219      -9.452 -51.752 -25.088  1.00 99.280          C  
ATOM   3461  CD1 ILE A 219     -10.514 -51.357 -28.097  1.00 99.280          C  
ATOM   3462  H   ILE A 219     -12.161 -48.699 -25.675  1.00 84.980          H  
ATOM   3463  HA  ILE A 219     -12.132 -51.217 -24.330  1.00 85.140          H  
ATOM   3464  HB  ILE A 219      -9.991 -49.799 -25.938  1.00119.130          H  
ATOM   3465 1HG1 ILE A 219     -11.690 -52.237 -26.565  1.00119.130          H  
ATOM   3466 2HG1 ILE A 219     -12.152 -50.591 -26.994  1.00119.130          H  
ATOM   3467 1HG2 ILE A 219      -8.756 -52.002 -25.879  1.00119.130          H  
ATOM   3468 2HG2 ILE A 219      -8.883 -51.346 -24.253  1.00119.130          H  
ATOM   3469 3HG2 ILE A 219      -9.969 -52.656 -24.761  1.00119.130          H  
ATOM   3470 1HD1 ILE A 219     -11.161 -51.735 -28.888  1.00119.130          H  
ATOM   3471 2HD1 ILE A 219     -10.147 -50.366 -28.371  1.00119.130          H  
ATOM   3472 3HD1 ILE A 219      -9.676 -52.031 -27.975  1.00119.130          H  
ATOM   3473  N   LEU A 220     -10.130 -48.934 -23.011  1.00 71.160          N  
ATOM   3474  CA  LEU A 220      -9.394 -48.668 -21.785  1.00 71.340          C  
ATOM   3475  C   LEU A 220     -10.298 -48.683 -20.555  1.00 71.320          C  
ATOM   3476  O   LEU A 220      -9.882 -49.177 -19.504  1.00 71.560          O  
ATOM   3477  CB  LEU A 220      -8.656 -47.334 -21.907  1.00 99.800          C  
ATOM   3478  CG  LEU A 220      -7.457 -47.318 -22.915  1.00 99.800          C  
ATOM   3479  CD1 LEU A 220      -7.005 -45.895 -23.122  1.00 99.800          C  
ATOM   3480  CD2 LEU A 220      -6.282 -48.165 -22.371  1.00 99.800          C  
ATOM   3481  H   LEU A 220     -10.177 -48.215 -23.741  1.00 85.390          H  
ATOM   3482  HA  LEU A 220      -8.670 -49.461 -21.658  1.00 85.610          H  
ATOM   3483 1HB  LEU A 220      -9.380 -46.582 -22.237  1.00119.760          H  
ATOM   3484 2HB  LEU A 220      -8.285 -47.051 -20.924  1.00119.760          H  
ATOM   3485  HG  LEU A 220      -7.783 -47.719 -23.872  1.00119.760          H  
ATOM   3486 1HD1 LEU A 220      -6.183 -45.872 -23.838  1.00119.760          H  
ATOM   3487 2HD1 LEU A 220      -7.836 -45.307 -23.513  1.00119.760          H  
ATOM   3488 3HD1 LEU A 220      -6.676 -45.493 -22.194  1.00119.760          H  
ATOM   3489 1HD2 LEU A 220      -5.459 -48.132 -23.085  1.00119.760          H  
ATOM   3490 2HD2 LEU A 220      -5.947 -47.757 -21.414  1.00119.760          H  
ATOM   3491 3HD2 LEU A 220      -6.579 -49.197 -22.233  1.00119.760          H  
ATOM   3492  N   GLN A 221     -11.523 -48.154 -20.665  1.00 71.070          N  
ATOM   3493  CA  GLN A 221     -12.444 -48.192 -19.536  1.00 71.080          C  
ATOM   3494  C   GLN A 221     -12.824 -49.634 -19.202  1.00 71.080          C  
ATOM   3495  O   GLN A 221     -12.897 -50.009 -18.024  1.00 71.190          O  
ATOM   3496  CB  GLN A 221     -13.689 -47.352 -19.842  1.00 99.510          C  
ATOM   3497  CG  GLN A 221     -13.457 -45.833 -19.808  1.00 99.510          C  
ATOM   3498  CD  GLN A 221     -13.281 -45.350 -18.380  1.00 99.510          C  
ATOM   3499  OE1 GLN A 221     -14.125 -45.677 -17.542  1.00 99.510          O  
ATOM   3500  NE2 GLN A 221     -12.232 -44.604 -18.074  1.00 99.510          N  
ATOM   3501  H   GLN A 221     -11.809 -47.700 -21.537  1.00 85.280          H  
ATOM   3502  HA  GLN A 221     -11.944 -47.766 -18.669  1.00 85.300          H  
ATOM   3503 1HB  GLN A 221     -14.048 -47.605 -20.841  1.00119.410          H  
ATOM   3504 2HB  GLN A 221     -14.479 -47.598 -19.137  1.00119.410          H  
ATOM   3505 1HG  GLN A 221     -12.545 -45.598 -20.364  1.00119.410          H  
ATOM   3506 2HG  GLN A 221     -14.308 -45.327 -20.251  1.00119.410          H  
ATOM   3507 1HE2 GLN A 221     -12.101 -44.289 -17.136  1.00119.410          H  
ATOM   3508 2HE2 GLN A 221     -11.541 -44.333 -18.776  1.00119.410          H  
ATOM   3509  N   ASP A 222     -12.998 -50.469 -20.231  1.00 70.980          N  
ATOM   3510  CA  ASP A 222     -13.320 -51.864 -20.004  1.00 71.020          C  
ATOM   3511  C   ASP A 222     -12.105 -52.562 -19.393  1.00 70.910          C  
ATOM   3512  O   ASP A 222     -12.247 -53.374 -18.477  1.00 70.880          O  
ATOM   3513  CB  ASP A 222     -13.749 -52.540 -21.307  1.00 99.410          C  
ATOM   3514  CG  ASP A 222     -14.393 -53.913 -21.095  1.00 99.410          C  
ATOM   3515  OD1 ASP A 222     -15.438 -53.979 -20.467  1.00 99.410          O  
ATOM   3516  OD2 ASP A 222     -13.859 -54.885 -21.563  1.00 99.410          O  
ATOM   3517  H   ASP A 222     -12.986 -50.111 -21.192  1.00 85.180          H  
ATOM   3518  HA  ASP A 222     -14.147 -51.921 -19.298  1.00 85.220          H  
ATOM   3519 1HB  ASP A 222     -14.452 -51.891 -21.834  1.00119.290          H  
ATOM   3520 2HB  ASP A 222     -12.873 -52.651 -21.955  1.00119.290          H  
ATOM   3521  N   ALA A 223     -10.897 -52.233 -19.869  1.00 70.870          N  
ATOM   3522  CA  ALA A 223      -9.695 -52.829 -19.319  1.00 70.790          C  
ATOM   3523  C   ALA A 223      -9.569 -52.485 -17.842  1.00 70.620          C  
ATOM   3524  O   ALA A 223      -9.186 -53.341 -17.050  1.00 70.960          O  
ATOM   3525  CB  ALA A 223      -8.470 -52.347 -20.071  1.00 99.140          C  
ATOM   3526  H   ALA A 223     -10.821 -51.591 -20.655  1.00 85.040          H  
ATOM   3527  HA  ALA A 223      -9.775 -53.911 -19.418  1.00 84.950          H  
ATOM   3528 1HB  ALA A 223      -7.580 -52.818 -19.658  1.00118.970          H  
ATOM   3529 2HB  ALA A 223      -8.570 -52.605 -21.125  1.00118.970          H  
ATOM   3530 3HB  ALA A 223      -8.390 -51.269 -19.970  1.00118.970          H  
ATOM   3531  N   ALA A 224      -9.895 -51.238 -17.466  1.00 70.130          N  
ATOM   3532  CA  ALA A 224      -9.845 -50.826 -16.067  1.00 69.970          C  
ATOM   3533  C   ALA A 224     -10.813 -51.655 -15.233  1.00 69.830          C  
ATOM   3534  O   ALA A 224     -10.501 -52.064 -14.117  1.00 69.780          O  
ATOM   3535  CB  ALA A 224     -10.176 -49.350 -15.944  1.00 98.020          C  
ATOM   3536  H   ALA A 224     -10.131 -50.548 -18.186  1.00 84.160          H  
ATOM   3537  HA  ALA A 224      -8.836 -51.004 -15.694  1.00 83.960          H  
ATOM   3538 1HB  ALA A 224     -10.114 -49.053 -14.900  1.00117.630          H  
ATOM   3539 2HB  ALA A 224      -9.466 -48.773 -16.535  1.00117.630          H  
ATOM   3540 3HB  ALA A 224     -11.182 -49.172 -16.316  1.00117.630          H  
ATOM   3541  N   ARG A 225     -11.994 -51.929 -15.795  1.00 69.780          N  
ATOM   3542  CA  ARG A 225     -12.989 -52.762 -15.138  1.00 69.670          C  
ATOM   3543  C   ARG A 225     -12.449 -54.175 -14.917  1.00 69.800          C  
ATOM   3544  O   ARG A 225     -12.583 -54.734 -13.824  1.00 70.060          O  
ATOM   3545  CB  ARG A 225     -14.267 -52.821 -15.968  1.00 97.580          C  
ATOM   3546  CG  ARG A 225     -15.414 -53.628 -15.386  1.00 97.580          C  
ATOM   3547  CD  ARG A 225     -16.572 -53.689 -16.345  1.00 97.580          C  
ATOM   3548  NE  ARG A 225     -16.272 -54.456 -17.582  1.00 97.580          N  
ATOM   3549  CZ  ARG A 225     -16.275 -55.804 -17.701  1.00 97.580          C  
ATOM   3550  NH1 ARG A 225     -16.549 -56.593 -16.671  1.00 97.580          N  
ATOM   3551  NH2 ARG A 225     -16.007 -56.316 -18.885  1.00 97.580          N  
ATOM   3552  H   ARG A 225     -12.220 -51.482 -16.691  1.00 83.740          H  
ATOM   3553  HA  ARG A 225     -13.221 -52.322 -14.169  1.00 83.600          H  
ATOM   3554 1HB  ARG A 225     -14.620 -51.810 -16.158  1.00117.100          H  
ATOM   3555 2HB  ARG A 225     -14.054 -53.262 -16.925  1.00117.100          H  
ATOM   3556 1HG  ARG A 225     -15.078 -54.642 -15.179  1.00117.100          H  
ATOM   3557 2HG  ARG A 225     -15.753 -53.164 -14.461  1.00117.100          H  
ATOM   3558 1HD  ARG A 225     -17.432 -54.144 -15.856  1.00117.100          H  
ATOM   3559 2HD  ARG A 225     -16.831 -52.672 -16.642  1.00117.100          H  
ATOM   3560  HE  ARG A 225     -16.043 -53.940 -18.457  1.00117.100          H  
ATOM   3561 1HH1 ARG A 225     -16.756 -56.196 -15.768  1.00117.100          H  
ATOM   3562 2HH1 ARG A 225     -16.549 -57.596 -16.790  1.00117.100          H  
ATOM   3563 1HH2 ARG A 225     -15.801 -55.658 -19.666  1.00117.100          H  
ATOM   3564 2HH2 ARG A 225     -15.997 -57.309 -19.035  1.00117.100          H  
ATOM   3565  N   GLU A 226     -11.885 -54.773 -15.980  1.00 69.650          N  
ATOM   3566  CA  GLU A 226     -11.320 -56.118 -15.910  1.00 69.800          C  
ATOM   3567  C   GLU A 226     -10.163 -56.185 -14.921  1.00 69.970          C  
ATOM   3568  O   GLU A 226     -10.022 -57.166 -14.182  1.00 70.140          O  
ATOM   3569  CB  GLU A 226     -10.843 -56.615 -17.281  1.00 97.660          C  
ATOM   3570  CG  GLU A 226     -10.353 -58.089 -17.270  1.00 97.660          C  
ATOM   3571  CD  GLU A 226      -9.954 -58.628 -18.625  1.00 97.660          C  
ATOM   3572  OE1 GLU A 226      -9.952 -57.882 -19.572  1.00 97.660          O  
ATOM   3573  OE2 GLU A 226      -9.658 -59.798 -18.709  1.00 97.660          O  
ATOM   3574  H   GLU A 226     -11.859 -54.263 -16.870  1.00 83.580          H  
ATOM   3575  HA  GLU A 226     -12.099 -56.793 -15.560  1.00 83.760          H  
ATOM   3576 1HB  GLU A 226     -11.651 -56.517 -18.008  1.00117.190          H  
ATOM   3577 2HB  GLU A 226     -10.019 -55.986 -17.623  1.00117.190          H  
ATOM   3578 1HG  GLU A 226      -9.493 -58.164 -16.608  1.00117.190          H  
ATOM   3579 2HG  GLU A 226     -11.140 -58.713 -16.855  1.00117.190          H  
ATOM   3580  N   PHE A 227      -9.328 -55.144 -14.906  1.00 69.960          N  
ATOM   3581  CA  PHE A 227      -8.182 -55.109 -14.026  1.00 70.150          C  
ATOM   3582  C   PHE A 227      -8.098 -53.871 -13.126  1.00 70.090          C  
ATOM   3583  O   PHE A 227      -7.354 -52.943 -13.453  1.00 70.070          O  
ATOM   3584  CB  PHE A 227      -6.907 -55.119 -14.841  1.00 98.130          C  
ATOM   3585  CG  PHE A 227      -6.762 -56.282 -15.757  1.00 98.130          C  
ATOM   3586  CD1 PHE A 227      -6.924 -56.095 -17.113  1.00 98.130          C  
ATOM   3587  CD2 PHE A 227      -6.490 -57.559 -15.285  1.00 98.130          C  
ATOM   3588  CE1 PHE A 227      -6.799 -57.143 -17.982  1.00 98.130          C  
ATOM   3589  CE2 PHE A 227      -6.366 -58.610 -16.155  1.00 98.130          C  
ATOM   3590  CZ  PHE A 227      -6.518 -58.402 -17.505  1.00 98.130          C  
ATOM   3591  H   PHE A 227      -9.472 -54.378 -15.567  1.00 83.950          H  
ATOM   3592  HA  PHE A 227      -8.201 -56.001 -13.405  1.00 84.180          H  
ATOM   3593 1HB  PHE A 227      -6.857 -54.207 -15.438  1.00117.760          H  
ATOM   3594 2HB  PHE A 227      -6.077 -55.108 -14.153  1.00117.760          H  
ATOM   3595  HD1 PHE A 227      -7.159 -55.093 -17.489  1.00117.760          H  
ATOM   3596  HD2 PHE A 227      -6.374 -57.726 -14.209  1.00117.760          H  
ATOM   3597  HE1 PHE A 227      -6.936 -56.985 -19.053  1.00117.760          H  
ATOM   3598  HE2 PHE A 227      -6.154 -59.611 -15.775  1.00117.760          H  
ATOM   3599  HZ  PHE A 227      -6.431 -59.236 -18.201  1.00117.760          H  
ATOM   3600  N   PRO A 228      -8.789 -53.839 -11.961  1.00 70.090          N  
ATOM   3601  CA  PRO A 228      -8.790 -52.751 -10.980  1.00 70.100          C  
ATOM   3602  C   PRO A 228      -7.379 -52.490 -10.435  1.00 70.270          C  
ATOM   3603  O   PRO A 228      -7.087 -51.425  -9.892  1.00 70.250          O  
ATOM   3604  CB  PRO A 228      -9.687 -53.300  -9.869  1.00105.150          C  
ATOM   3605  CG  PRO A 228     -10.569 -54.314 -10.551  1.00105.150          C  
ATOM   3606  CD  PRO A 228      -9.706 -54.939 -11.617  1.00105.150          C  
ATOM   3607  HA  PRO A 228      -9.218 -51.847 -11.441  1.00 84.120          H  
ATOM   3608 1HB  PRO A 228      -9.062 -53.741  -9.084  1.00126.180          H  
ATOM   3609 2HB  PRO A 228     -10.265 -52.484  -9.401  1.00126.180          H  
ATOM   3610 1HG  PRO A 228     -10.949 -55.043  -9.814  1.00126.180          H  
ATOM   3611 2HG  PRO A 228     -11.457 -53.816 -10.979  1.00126.180          H  
ATOM   3612 1HD  PRO A 228      -9.164 -55.818 -11.242  1.00126.180          H  
ATOM   3613 2HD  PRO A 228     -10.364 -55.179 -12.445  1.00126.180          H  
ATOM   3614  N   GLY A 229      -6.526 -53.502 -10.574  1.00 70.480          N  
ATOM   3615  CA  GLY A 229      -5.144 -53.517 -10.149  1.00 70.700          C  
ATOM   3616  C   GLY A 229      -4.607 -54.879 -10.547  1.00 71.140          C  
ATOM   3617  O   GLY A 229      -5.362 -55.704 -11.069  1.00 71.500          O  
ATOM   3618  H   GLY A 229      -6.859 -54.347 -11.005  1.00 84.580          H  
ATOM   3619 1HA  GLY A 229      -4.586 -52.721 -10.643  1.00 84.840          H  
ATOM   3620 2HA  GLY A 229      -5.074 -53.377  -9.071  1.00 84.840          H  
ATOM   3621  N   ASP A 230      -3.309 -55.123 -10.341  1.00 71.130          N  
ATOM   3622  CA  ASP A 230      -2.712 -56.414 -10.705  1.00 71.540          C  
ATOM   3623  C   ASP A 230      -3.064 -56.805 -12.143  1.00 71.400          C  
ATOM   3624  O   ASP A 230      -3.437 -57.948 -12.423  1.00 71.220          O  
ATOM   3625  CB  ASP A 230      -3.129 -57.489  -9.709  1.00 99.990          C  
ATOM   3626  CG  ASP A 230      -2.615 -57.169  -8.301  1.00 99.990          C  
ATOM   3627  OD1 ASP A 230      -1.548 -56.587  -8.196  1.00 99.990          O  
ATOM   3628  OD2 ASP A 230      -3.281 -57.501  -7.348  1.00 99.990          O  
ATOM   3629  H   ASP A 230      -2.729 -54.425  -9.895  1.00 85.360          H  
ATOM   3630  HA  ASP A 230      -1.627 -56.315 -10.648  1.00 85.850          H  
ATOM   3631 1HB  ASP A 230      -4.217 -57.576  -9.685  1.00119.990          H  
ATOM   3632 2HB  ASP A 230      -2.730 -58.452 -10.024  1.00119.990          H  
ATOM   3633  N   SER A 231      -2.941 -55.832 -13.039  1.00 71.500          N  
ATOM   3634  CA  SER A 231      -3.284 -55.982 -14.439  1.00 71.400          C  
ATOM   3635  C   SER A 231      -2.353 -56.868 -15.224  1.00 71.180          C  
ATOM   3636  O   SER A 231      -1.244 -57.192 -14.786  1.00 71.240          O  
ATOM   3637  CB  SER A 231      -3.312 -54.618 -15.102  1.00100.000          C  
ATOM   3638  OG  SER A 231      -2.013 -54.070 -15.205  1.00100.000          O  
ATOM   3639  H   SER A 231      -2.621 -54.931 -12.721  1.00 85.800          H  
ATOM   3640  HA  SER A 231      -4.261 -56.425 -14.482  1.00 85.680          H  
ATOM   3641 1HB  SER A 231      -3.758 -54.700 -16.093  1.00120.000          H  
ATOM   3642 2HB  SER A 231      -3.941 -53.950 -14.516  1.00120.000          H  
ATOM   3643  HG  SER A 231      -2.136 -53.165 -15.533  1.00120.000          H  
ATOM   3644  N   TRP A 232      -2.810 -57.256 -16.412  1.00 70.990          N  
ATOM   3645  CA  TRP A 232      -2.010 -58.050 -17.321  1.00 70.840          C  
ATOM   3646  C   TRP A 232      -0.742 -57.302 -17.709  1.00 71.060          C  
ATOM   3647  O   TRP A 232       0.322 -57.908 -17.844  1.00 71.040          O  
ATOM   3648  CB  TRP A 232      -2.822 -58.461 -18.541  1.00 99.240          C  
ATOM   3649  CG  TRP A 232      -2.059 -59.295 -19.501  1.00 99.240          C  
ATOM   3650  CD1 TRP A 232      -1.755 -58.969 -20.777  1.00 99.240          C  
ATOM   3651  CD2 TRP A 232      -1.474 -60.604 -19.270  1.00 99.240          C  
ATOM   3652  NE1 TRP A 232      -1.034 -59.976 -21.364  1.00 99.240          N  
ATOM   3653  CE2 TRP A 232      -0.848 -60.980 -20.454  1.00 99.240          C  
ATOM   3654  CE3 TRP A 232      -1.433 -61.473 -18.167  1.00 99.240          C  
ATOM   3655  CZ2 TRP A 232      -0.180 -62.184 -20.579  1.00 99.240          C  
ATOM   3656  CZ3 TRP A 232      -0.768 -62.677 -18.296  1.00 99.240          C  
ATOM   3657  CH2 TRP A 232      -0.156 -63.024 -19.469  1.00 99.240          C  
ATOM   3658  H   TRP A 232      -3.747 -56.992 -16.691  1.00 85.190          H  
ATOM   3659  HA  TRP A 232      -1.715 -58.954 -16.797  1.00 85.010          H  
ATOM   3660 1HB  TRP A 232      -3.692 -59.027 -18.222  1.00119.080          H  
ATOM   3661 2HB  TRP A 232      -3.177 -57.574 -19.062  1.00119.080          H  
ATOM   3662  HD1 TRP A 232      -2.046 -58.040 -21.267  1.00119.080          H  
ATOM   3663  HE1 TRP A 232      -0.696 -59.976 -22.310  1.00119.080          H  
ATOM   3664  HE3 TRP A 232      -1.912 -61.215 -17.229  1.00119.080          H  
ATOM   3665  HZ2 TRP A 232       0.312 -62.479 -21.505  1.00119.080          H  
ATOM   3666  HZ3 TRP A 232      -0.739 -63.346 -17.435  1.00119.080          H  
ATOM   3667  HH2 TRP A 232       0.361 -63.980 -19.532  1.00119.080          H  
ATOM   3668  N   GLU A 233      -0.855 -55.987 -17.924  1.00 71.320          N  
ATOM   3669  CA  GLU A 233       0.317 -55.208 -18.293  1.00 71.580          C  
ATOM   3670  C   GLU A 233       1.330 -55.212 -17.144  1.00 71.690          C  
ATOM   3671  O   GLU A 233       2.536 -55.320 -17.387  1.00 71.830          O  
ATOM   3672  CB  GLU A 233      -0.080 -53.771 -18.639  1.00100.110          C  
ATOM   3673  CG  GLU A 233      -0.898 -53.622 -19.930  1.00100.110          C  
ATOM   3674  CD  GLU A 233      -0.140 -54.045 -21.161  1.00100.110          C  
ATOM   3675  OE1 GLU A 233       0.995 -53.673 -21.295  1.00100.110          O  
ATOM   3676  OE2 GLU A 233      -0.694 -54.764 -21.969  1.00100.110          O  
ATOM   3677  H   GLU A 233      -1.755 -55.544 -17.821  1.00 85.580          H  
ATOM   3678  HA  GLU A 233       0.783 -55.664 -19.164  1.00 85.900          H  
ATOM   3679 1HB  GLU A 233      -0.670 -53.356 -17.822  1.00120.130          H  
ATOM   3680 2HB  GLU A 233       0.817 -53.160 -18.736  1.00120.130          H  
ATOM   3681 1HG  GLU A 233      -1.795 -54.234 -19.847  1.00120.130          H  
ATOM   3682 2HG  GLU A 233      -1.207 -52.584 -20.036  1.00120.130          H  
ATOM   3683  N   SER A 234       0.838 -55.146 -15.895  1.00 71.650          N  
ATOM   3684  CA  SER A 234       1.705 -55.202 -14.717  1.00 71.780          C  
ATOM   3685  C   SER A 234       2.435 -56.539 -14.699  1.00 71.540          C  
ATOM   3686  O   SER A 234       3.647 -56.593 -14.472  1.00 71.630          O  
ATOM   3687  CB  SER A 234       0.911 -55.017 -13.436  1.00100.440          C  
ATOM   3688  OG  SER A 234       1.749 -55.067 -12.312  1.00100.440          O  
ATOM   3689  H   SER A 234      -0.163 -55.000 -15.770  1.00 85.980          H  
ATOM   3690  HA  SER A 234       2.445 -54.405 -14.786  1.00 86.140          H  
ATOM   3691 1HB  SER A 234       0.391 -54.062 -13.468  1.00120.530          H  
ATOM   3692 2HB  SER A 234       0.160 -55.790 -13.357  1.00120.530          H  
ATOM   3693  HG  SER A 234       1.178 -54.943 -11.551  1.00120.530          H  
ATOM   3694  N   HIS A 235       1.693 -57.621 -14.967  1.00 71.280          N  
ATOM   3695  CA  HIS A 235       2.265 -58.956 -15.010  1.00 71.060          C  
ATOM   3696  C   HIS A 235       3.386 -59.028 -16.038  1.00 71.140          C  
ATOM   3697  O   HIS A 235       4.471 -59.536 -15.736  1.00 71.150          O  
ATOM   3698  CB  HIS A 235       1.206 -60.006 -15.346  1.00 99.570          C  
ATOM   3699  CG  HIS A 235       1.765 -61.366 -15.460  1.00 99.570          C  
ATOM   3700  ND1 HIS A 235       2.092 -62.142 -14.368  1.00 99.570          N  
ATOM   3701  CD2 HIS A 235       2.092 -62.079 -16.548  1.00 99.570          C  
ATOM   3702  CE1 HIS A 235       2.590 -63.293 -14.789  1.00 99.570          C  
ATOM   3703  NE2 HIS A 235       2.609 -63.281 -16.116  1.00 99.570          N  
ATOM   3704  H   HIS A 235       0.684 -57.501 -15.103  1.00 85.540          H  
ATOM   3705  HA  HIS A 235       2.688 -59.201 -14.039  1.00 85.270          H  
ATOM   3706 1HB  HIS A 235       0.425 -60.001 -14.585  1.00119.490          H  
ATOM   3707 2HB  HIS A 235       0.738 -59.765 -16.290  1.00119.490          H  
ATOM   3708  HD1 HIS A 235       2.123 -61.837 -13.415  1.00119.490          H  
ATOM   3709  HD2 HIS A 235       2.023 -61.855 -17.614  1.00119.490          H  
ATOM   3710  HE1 HIS A 235       2.911 -64.052 -14.077  1.00119.490          H  
ATOM   3711  N   LYS A 236       3.126 -58.565 -17.265  1.00 71.230          N  
ATOM   3712  CA  LYS A 236       4.155 -58.598 -18.296  1.00 71.370          C  
ATOM   3713  C   LYS A 236       5.381 -57.793 -17.879  1.00 71.690          C  
ATOM   3714  O   LYS A 236       6.517 -58.188 -18.168  1.00 71.790          O  
ATOM   3715  CB  LYS A 236       3.622 -58.069 -19.614  1.00 99.860          C  
ATOM   3716  CG  LYS A 236       2.639 -58.997 -20.319  1.00 99.860          C  
ATOM   3717  CD  LYS A 236       2.321 -58.497 -21.731  1.00 99.860          C  
ATOM   3718  CE  LYS A 236       1.447 -57.249 -21.682  1.00 99.860          C  
ATOM   3719  NZ  LYS A 236       0.972 -56.814 -23.028  1.00 99.860          N  
ATOM   3720  H   LYS A 236       2.194 -58.189 -17.471  1.00 85.480          H  
ATOM   3721  HA  LYS A 236       4.463 -59.634 -18.438  1.00 85.640          H  
ATOM   3722 1HB  LYS A 236       3.118 -57.124 -19.414  1.00119.830          H  
ATOM   3723 2HB  LYS A 236       4.452 -57.866 -20.288  1.00119.830          H  
ATOM   3724 1HG  LYS A 236       3.067 -60.000 -20.378  1.00119.830          H  
ATOM   3725 2HG  LYS A 236       1.714 -59.056 -19.741  1.00119.830          H  
ATOM   3726 1HD  LYS A 236       3.245 -58.266 -22.260  1.00119.830          H  
ATOM   3727 2HD  LYS A 236       1.793 -59.276 -22.276  1.00119.830          H  
ATOM   3728 1HE  LYS A 236       0.589 -57.456 -21.056  1.00119.830          H  
ATOM   3729 2HE  LYS A 236       2.002 -56.425 -21.246  1.00119.830          H  
ATOM   3730 1HZ  LYS A 236       0.378 -55.977 -22.861  1.00119.830          H  
ATOM   3731 2HZ  LYS A 236       1.752 -56.574 -23.617  1.00119.830          H  
ATOM   3732 3HZ  LYS A 236       0.429 -57.534 -23.466  1.00119.830          H  
ATOM   3733  N   ALA A 237       5.169 -56.633 -17.239  1.00 71.910          N  
ATOM   3734  CA  ALA A 237       6.292 -55.829 -16.786  1.00 72.250          C  
ATOM   3735  C   ALA A 237       7.131 -56.615 -15.791  1.00 72.520          C  
ATOM   3736  O   ALA A 237       8.363 -56.561 -15.849  1.00 72.770          O  
ATOM   3737  CB  ALA A 237       5.806 -54.542 -16.150  1.00101.010          C  
ATOM   3738  H   ALA A 237       4.210 -56.293 -17.104  1.00 86.290          H  
ATOM   3739  HA  ALA A 237       6.912 -55.594 -17.650  1.00 86.700          H  
ATOM   3740 1HB  ALA A 237       6.659 -53.945 -15.835  1.00121.220          H  
ATOM   3741 2HB  ALA A 237       5.215 -53.984 -16.876  1.00121.220          H  
ATOM   3742 3HB  ALA A 237       5.188 -54.776 -15.287  1.00121.220          H  
ATOM   3743  N   LEU A 238       6.468 -57.363 -14.899  1.00 72.530          N  
ATOM   3744  CA  LEU A 238       7.158 -58.194 -13.927  1.00 72.810          C  
ATOM   3745  C   LEU A 238       7.923 -59.315 -14.619  1.00 72.980          C  
ATOM   3746  O   LEU A 238       9.036 -59.644 -14.201  1.00 73.050          O  
ATOM   3747  CB  LEU A 238       6.173 -58.762 -12.900  1.00101.820          C  
ATOM   3748  CG  LEU A 238       5.527 -57.733 -11.920  1.00101.820          C  
ATOM   3749  CD1 LEU A 238       4.425 -58.433 -11.135  1.00101.820          C  
ATOM   3750  CD2 LEU A 238       6.583 -57.154 -10.964  1.00101.820          C  
ATOM   3751  H   LEU A 238       5.443 -57.290 -14.869  1.00 87.040          H  
ATOM   3752  HA  LEU A 238       7.881 -57.579 -13.412  1.00 87.370          H  
ATOM   3753 1HB  LEU A 238       5.369 -59.253 -13.435  1.00122.190          H  
ATOM   3754 2HB  LEU A 238       6.691 -59.511 -12.304  1.00122.190          H  
ATOM   3755  HG  LEU A 238       5.078 -56.922 -12.486  1.00122.190          H  
ATOM   3756 1HD1 LEU A 238       3.952 -57.720 -10.461  1.00122.190          H  
ATOM   3757 2HD1 LEU A 238       3.680 -58.820 -11.827  1.00122.190          H  
ATOM   3758 3HD1 LEU A 238       4.848 -59.253 -10.560  1.00122.190          H  
ATOM   3759 1HD2 LEU A 238       6.100 -56.447 -10.291  1.00122.190          H  
ATOM   3760 2HD2 LEU A 238       7.032 -57.959 -10.382  1.00122.190          H  
ATOM   3761 3HD2 LEU A 238       7.359 -56.634 -11.514  1.00122.190          H  
ATOM   3762  N   GLN A 239       7.362 -59.885 -15.697  1.00 73.080          N  
ATOM   3763  CA  GLN A 239       8.083 -60.937 -16.406  1.00 73.290          C  
ATOM   3764  C   GLN A 239       9.393 -60.358 -16.938  1.00 73.470          C  
ATOM   3765  O   GLN A 239      10.448 -60.982 -16.795  1.00 73.690          O  
ATOM   3766  CB  GLN A 239       7.290 -61.484 -17.604  1.00102.520          C  
ATOM   3767  CG  GLN A 239       6.027 -62.297 -17.295  1.00102.520          C  
ATOM   3768  CD  GLN A 239       5.351 -62.737 -18.602  1.00102.520          C  
ATOM   3769  OE1 GLN A 239       5.867 -62.405 -19.673  1.00102.520          O  
ATOM   3770  NE2 GLN A 239       4.235 -63.446 -18.534  1.00102.520          N  
ATOM   3771  H   GLN A 239       6.403 -59.622 -15.952  1.00 87.700          H  
ATOM   3772  HA  GLN A 239       8.311 -61.745 -15.714  1.00 87.950          H  
ATOM   3773 1HB  GLN A 239       6.991 -60.655 -18.236  1.00123.030          H  
ATOM   3774 2HB  GLN A 239       7.949 -62.114 -18.202  1.00123.030          H  
ATOM   3775 1HG  GLN A 239       6.292 -63.183 -16.723  1.00123.030          H  
ATOM   3776 2HG  GLN A 239       5.329 -61.683 -16.734  1.00123.030          H  
ATOM   3777 1HE2 GLN A 239       3.777 -63.741 -19.372  1.00123.030          H  
ATOM   3778 2HE2 GLN A 239       3.805 -63.652 -17.629  1.00123.030          H  
ATOM   3779  N   VAL A 240       9.330 -59.128 -17.472  1.00 73.400          N  
ATOM   3780  CA  VAL A 240      10.517 -58.453 -17.980  1.00 73.580          C  
ATOM   3781  C   VAL A 240      11.498 -58.183 -16.854  1.00 73.920          C  
ATOM   3782  O   VAL A 240      12.699 -58.389 -17.025  1.00 74.090          O  
ATOM   3783  CB  VAL A 240      10.159 -57.136 -18.703  1.00102.940          C  
ATOM   3784  CG1 VAL A 240      11.439 -56.341 -19.046  1.00102.940          C  
ATOM   3785  CG2 VAL A 240       9.387 -57.470 -19.969  1.00102.940          C  
ATOM   3786  H   VAL A 240       8.403 -58.696 -17.577  1.00 88.080          H  
ATOM   3787  HA  VAL A 240      10.997 -59.113 -18.706  1.00 88.300          H  
ATOM   3788  HB  VAL A 240       9.545 -56.520 -18.053  1.00123.530          H  
ATOM   3789 1HG1 VAL A 240      11.167 -55.419 -19.557  1.00123.530          H  
ATOM   3790 2HG1 VAL A 240      11.981 -56.091 -18.139  1.00123.530          H  
ATOM   3791 3HG1 VAL A 240      12.080 -56.940 -19.695  1.00123.530          H  
ATOM   3792 1HG2 VAL A 240       9.117 -56.551 -20.486  1.00123.530          H  
ATOM   3793 2HG2 VAL A 240      10.010 -58.087 -20.618  1.00123.530          H  
ATOM   3794 3HG2 VAL A 240       8.484 -58.018 -19.713  1.00123.530          H  
ATOM   3795  N   CYS A 241      10.996 -57.701 -15.715  1.00 74.040          N  
ATOM   3796  CA  CYS A 241      11.852 -57.386 -14.583  1.00 74.390          C  
ATOM   3797  C   CYS A 241      12.656 -58.617 -14.183  1.00 74.520          C  
ATOM   3798  O   CYS A 241      13.875 -58.536 -13.974  1.00 74.860          O  
ATOM   3799  CB  CYS A 241      10.996 -56.975 -13.379  1.00104.010          C  
ATOM   3800  SG  CYS A 241      10.081 -55.414 -13.579  1.00104.010          S  
ATOM   3801  H   CYS A 241       9.993 -57.518 -15.664  1.00 88.850          H  
ATOM   3802  HA  CYS A 241      12.527 -56.579 -14.860  1.00 89.270          H  
ATOM   3803 1HB  CYS A 241      10.279 -57.756 -13.171  1.00124.810          H  
ATOM   3804 2HB  CYS A 241      11.621 -56.893 -12.501  1.00124.810          H  
ATOM   3805  HG  CYS A 241       9.343 -55.809 -14.643  1.00124.810          H  
ATOM   3806  N   ASN A 242      11.980 -59.775 -14.156  1.00 74.270          N  
ATOM   3807  CA  ASN A 242      12.633 -61.019 -13.806  1.00 74.410          C  
ATOM   3808  C   ASN A 242      13.639 -61.432 -14.867  1.00 74.310          C  
ATOM   3809  O   ASN A 242      14.787 -61.722 -14.539  1.00 74.560          O  
ATOM   3810  CB  ASN A 242      11.617 -62.114 -13.584  1.00104.120          C  
ATOM   3811  CG  ASN A 242      10.867 -61.942 -12.301  1.00104.120          C  
ATOM   3812  OD1 ASN A 242      11.306 -61.246 -11.377  1.00104.120          O  
ATOM   3813  ND2 ASN A 242       9.727 -62.571 -12.216  1.00104.120          N  
ATOM   3814  H   ASN A 242      10.967 -59.759 -14.315  1.00 89.120          H  
ATOM   3815  HA  ASN A 242      13.168 -60.873 -12.875  1.00 89.290          H  
ATOM   3816 1HB  ASN A 242      10.903 -62.113 -14.410  1.00124.940          H  
ATOM   3817 2HB  ASN A 242      12.119 -63.084 -13.582  1.00124.940          H  
ATOM   3818 1HD2 ASN A 242       9.177 -62.496 -11.384  1.00124.940          H  
ATOM   3819 2HD2 ASN A 242       9.402 -63.125 -12.981  1.00124.940          H  
ATOM   3820  N   GLU A 243      13.281 -61.345 -16.152  1.00 73.990          N  
ATOM   3821  CA  GLU A 243      14.221 -61.766 -17.188  1.00 73.920          C  
ATOM   3822  C   GLU A 243      15.508 -60.956 -17.134  1.00 74.260          C  
ATOM   3823  O   GLU A 243      16.601 -61.511 -17.312  1.00 74.530          O  
ATOM   3824  CB  GLU A 243      13.610 -61.615 -18.585  1.00103.520          C  
ATOM   3825  CG  GLU A 243      12.510 -62.609 -18.938  1.00103.520          C  
ATOM   3826  CD  GLU A 243      11.887 -62.307 -20.274  1.00103.520          C  
ATOM   3827  OE1 GLU A 243      12.213 -61.283 -20.826  1.00103.520          O  
ATOM   3828  OE2 GLU A 243      11.096 -63.090 -20.741  1.00103.520          O  
ATOM   3829  H   GLU A 243      12.326 -61.067 -16.406  1.00 88.790          H  
ATOM   3830  HA  GLU A 243      14.465 -62.817 -17.019  1.00 88.700          H  
ATOM   3831 1HB  GLU A 243      13.187 -60.612 -18.676  1.00124.220          H  
ATOM   3832 2HB  GLU A 243      14.395 -61.704 -19.333  1.00124.220          H  
ATOM   3833 1HG  GLU A 243      12.941 -63.609 -18.968  1.00124.220          H  
ATOM   3834 2HG  GLU A 243      11.750 -62.600 -18.168  1.00124.220          H  
ATOM   3835  N   ILE A 244      15.387 -59.652 -16.859  1.00 74.280          N  
ATOM   3836  CA  ILE A 244      16.562 -58.802 -16.807  1.00 74.630          C  
ATOM   3837  C   ILE A 244      17.485 -59.236 -15.693  1.00 75.060          C  
ATOM   3838  O   ILE A 244      18.686 -59.352 -15.902  1.00 75.340          O  
ATOM   3839  CB  ILE A 244      16.209 -57.328 -16.531  1.00104.340          C  
ATOM   3840  CG1 ILE A 244      15.447 -56.699 -17.712  1.00104.340          C  
ATOM   3841  CG2 ILE A 244      17.554 -56.563 -16.311  1.00104.340          C  
ATOM   3842  CD1 ILE A 244      14.757 -55.369 -17.342  1.00104.340          C  
ATOM   3843  H   ILE A 244      14.446 -59.255 -16.759  1.00 89.140          H  
ATOM   3844  HA  ILE A 244      17.091 -58.877 -17.752  1.00 89.560          H  
ATOM   3845  HB  ILE A 244      15.577 -57.243 -15.646  1.00125.210          H  
ATOM   3846 1HG1 ILE A 244      16.148 -56.509 -18.522  1.00125.210          H  
ATOM   3847 2HG1 ILE A 244      14.697 -57.397 -18.071  1.00125.210          H  
ATOM   3848 1HG2 ILE A 244      17.359 -55.566 -16.143  1.00125.210          H  
ATOM   3849 2HG2 ILE A 244      18.109 -56.944 -15.460  1.00125.210          H  
ATOM   3850 3HG2 ILE A 244      18.166 -56.655 -17.204  1.00125.210          H  
ATOM   3851 1HD1 ILE A 244      14.244 -54.979 -18.202  1.00125.210          H  
ATOM   3852 2HD1 ILE A 244      14.031 -55.557 -16.552  1.00125.210          H  
ATOM   3853 3HD1 ILE A 244      15.449 -54.641 -16.998  1.00125.210          H  
ATOM   3854  N   ILE A 245      16.954 -59.457 -14.496  1.00 75.160          N  
ATOM   3855  CA  ILE A 245      17.844 -59.840 -13.409  1.00 75.620          C  
ATOM   3856  C   ILE A 245      18.363 -61.283 -13.527  1.00 75.720          C  
ATOM   3857  O   ILE A 245      19.524 -61.558 -13.211  1.00 76.170          O  
ATOM   3858  CB  ILE A 245      17.184 -59.564 -12.033  1.00105.680          C  
ATOM   3859  CG1 ILE A 245      15.933 -60.424 -11.811  1.00105.680          C  
ATOM   3860  CG2 ILE A 245      16.880 -58.061 -11.951  1.00105.680          C  
ATOM   3861  CD1 ILE A 245      15.342 -60.363 -10.423  1.00105.680          C  
ATOM   3862  H   ILE A 245      15.944 -59.322 -14.356  1.00 90.190          H  
ATOM   3863  HA  ILE A 245      18.711 -59.186 -13.460  1.00 90.740          H  
ATOM   3864  HB  ILE A 245      17.850 -59.830 -11.268  1.00126.820          H  
ATOM   3865 1HG1 ILE A 245      15.193 -60.107 -12.509  1.00126.820          H  
ATOM   3866 2HG1 ILE A 245      16.164 -61.459 -11.994  1.00126.820          H  
ATOM   3867 1HG2 ILE A 245      16.454 -57.800 -10.990  1.00126.820          H  
ATOM   3868 2HG2 ILE A 245      17.808 -57.502 -12.086  1.00126.820          H  
ATOM   3869 3HG2 ILE A 245      16.178 -57.791 -12.741  1.00126.820          H  
ATOM   3870 1HD1 ILE A 245      14.461 -61.009 -10.385  1.00126.820          H  
ATOM   3871 2HD1 ILE A 245      16.080 -60.710  -9.701  1.00126.820          H  
ATOM   3872 3HD1 ILE A 245      15.044 -59.352 -10.178  1.00126.820          H  
ATOM   3873  N   GLU A 246      17.546 -62.202 -14.051  1.00 75.310          N  
ATOM   3874  CA  GLU A 246      17.962 -63.592 -14.219  1.00 75.410          C  
ATOM   3875  C   GLU A 246      19.153 -63.674 -15.160  1.00 75.540          C  
ATOM   3876  O   GLU A 246      20.089 -64.446 -14.938  1.00 75.890          O  
ATOM   3877  CB  GLU A 246      16.810 -64.448 -14.751  1.00105.530          C  
ATOM   3878  CG  GLU A 246      15.674 -64.722 -13.750  1.00105.530          C  
ATOM   3879  CD  GLU A 246      14.509 -65.412 -14.398  1.00105.530          C  
ATOM   3880  OE1 GLU A 246      14.539 -65.548 -15.600  1.00105.530          O  
ATOM   3881  OE2 GLU A 246      13.592 -65.790 -13.706  1.00105.530          O  
ATOM   3882  H   GLU A 246      16.591 -61.943 -14.311  1.00 90.370          H  
ATOM   3883  HA  GLU A 246      18.260 -63.984 -13.249  1.00 90.490          H  
ATOM   3884 1HB  GLU A 246      16.373 -63.949 -15.618  1.00126.640          H  
ATOM   3885 2HB  GLU A 246      17.198 -65.408 -15.089  1.00126.640          H  
ATOM   3886 1HG  GLU A 246      16.059 -65.359 -12.957  1.00126.640          H  
ATOM   3887 2HG  GLU A 246      15.348 -63.792 -13.297  1.00126.640          H  
ATOM   3888  N   ALA A 247      19.166 -62.790 -16.156  1.00 75.270          N  
ATOM   3889  CA  ALA A 247      20.204 -62.695 -17.170  1.00 75.370          C  
ATOM   3890  C   ALA A 247      21.600 -62.484 -16.595  1.00 75.980          C  
ATOM   3891  O   ALA A 247      22.586 -62.768 -17.277  1.00 76.240          O  
ATOM   3892  CB  ALA A 247      19.909 -61.539 -18.113  1.00105.480          C  
ATOM   3893  H   ALA A 247      18.324 -62.220 -16.282  1.00 90.320          H  
ATOM   3894  HA  ALA A 247      20.202 -63.628 -17.731  1.00 90.440          H  
ATOM   3895 1HB  ALA A 247      20.669 -61.500 -18.889  1.00126.570          H  
ATOM   3896 2HB  ALA A 247      18.927 -61.677 -18.566  1.00126.570          H  
ATOM   3897 3HB  ALA A 247      19.920 -60.610 -17.556  1.00126.570          H  
ATOM   3898  N   PHE A 248      21.715 -61.944 -15.378  1.00 76.220          N  
ATOM   3899  CA  PHE A 248      23.044 -61.696 -14.840  1.00 76.820          C  
ATOM   3900  C   PHE A 248      23.515 -62.770 -13.857  1.00 77.350          C  
ATOM   3901  O   PHE A 248      24.653 -62.723 -13.393  1.00 77.860          O  
ATOM   3902  CB  PHE A 248      23.072 -60.306 -14.211  1.00107.310          C  
ATOM   3903  CG  PHE A 248      22.825 -59.264 -15.258  1.00107.310          C  
ATOM   3904  CD1 PHE A 248      21.594 -58.655 -15.368  1.00107.310          C  
ATOM   3905  CD2 PHE A 248      23.812 -58.926 -16.170  1.00107.310          C  
ATOM   3906  CE1 PHE A 248      21.350 -57.735 -16.362  1.00107.310          C  
ATOM   3907  CE2 PHE A 248      23.566 -58.007 -17.162  1.00107.310          C  
ATOM   3908  CZ  PHE A 248      22.331 -57.416 -17.256  1.00107.310          C  
ATOM   3909  H   PHE A 248      20.884 -61.736 -14.816  1.00 91.460          H  
ATOM   3910  HA  PHE A 248      23.746 -61.691 -15.672  1.00 92.180          H  
ATOM   3911 1HB  PHE A 248      22.296 -60.228 -13.451  1.00128.770          H  
ATOM   3912 2HB  PHE A 248      24.035 -60.115 -13.742  1.00128.770          H  
ATOM   3913  HD1 PHE A 248      20.803 -58.918 -14.667  1.00128.770          H  
ATOM   3914  HD2 PHE A 248      24.791 -59.403 -16.104  1.00128.770          H  
ATOM   3915  HE1 PHE A 248      20.374 -57.272 -16.436  1.00128.770          H  
ATOM   3916  HE2 PHE A 248      24.349 -57.751 -17.878  1.00128.770          H  
ATOM   3917  HZ  PHE A 248      22.142 -56.698 -18.040  1.00128.770          H  
ATOM   3918  N   GLU A 249      22.651 -63.745 -13.550  1.00 77.250          N  
ATOM   3919  CA  GLU A 249      22.967 -64.857 -12.644  1.00 77.730          C  
ATOM   3920  C   GLU A 249      23.628 -64.460 -11.314  1.00 78.100          C  
ATOM   3921  O   GLU A 249      24.584 -65.107 -10.883  1.00 78.640          O  
ATOM   3922  CB  GLU A 249      23.865 -65.880 -13.363  1.00108.630          C  
ATOM   3923  CG  GLU A 249      23.230 -66.516 -14.610  1.00108.630          C  
ATOM   3924  CD  GLU A 249      24.073 -67.626 -15.237  1.00108.630          C  
ATOM   3925  OE1 GLU A 249      25.200 -67.801 -14.839  1.00108.630          O  
ATOM   3926  OE2 GLU A 249      23.575 -68.295 -16.114  1.00108.630          O  
ATOM   3927  H   GLU A 249      21.737 -63.764 -14.014  1.00 92.700          H  
ATOM   3928  HA  GLU A 249      22.025 -65.353 -12.405  1.00 93.280          H  
ATOM   3929 1HB  GLU A 249      24.794 -65.401 -13.667  1.00130.360          H  
ATOM   3930 2HB  GLU A 249      24.121 -66.686 -12.676  1.00130.360          H  
ATOM   3931 1HG  GLU A 249      22.257 -66.922 -14.338  1.00130.360          H  
ATOM   3932 2HG  GLU A 249      23.063 -65.731 -15.351  1.00130.360          H  
ATOM   3933  N   LEU A 250      23.125 -63.429 -10.645  1.00 77.830          N  
ATOM   3934  CA  LEU A 250      23.731 -63.009  -9.383  1.00 78.170          C  
ATOM   3935  C   LEU A 250      22.883 -63.401  -8.185  1.00 78.430          C  
ATOM   3936  O   LEU A 250      21.660 -63.434  -8.269  1.00 78.300          O  
ATOM   3937  CB  LEU A 250      23.872 -61.482  -9.321  1.00109.300          C  
ATOM   3938  CG  LEU A 250      24.618 -60.773 -10.457  1.00109.300          C  
ATOM   3939  CD1 LEU A 250      24.556 -59.261 -10.208  1.00109.300          C  
ATOM   3940  CD2 LEU A 250      26.046 -61.251 -10.529  1.00109.300          C  
ATOM   3941  H   LEU A 250      22.334 -62.937 -11.034  1.00 93.400          H  
ATOM   3942  HA  LEU A 250      24.705 -63.486  -9.280  1.00 93.800          H  
ATOM   3943 1HB  LEU A 250      22.897 -61.060  -9.242  1.00131.160          H  
ATOM   3944 2HB  LEU A 250      24.403 -61.237  -8.413  1.00131.160          H  
ATOM   3945  HG  LEU A 250      24.123 -60.982 -11.400  1.00131.160          H  
ATOM   3946 1HD1 LEU A 250      25.064 -58.737 -11.017  1.00131.160          H  
ATOM   3947 2HD1 LEU A 250      23.529 -58.929 -10.163  1.00131.160          H  
ATOM   3948 3HD1 LEU A 250      25.044 -59.031  -9.266  1.00131.160          H  
ATOM   3949 1HD2 LEU A 250      26.555 -60.734 -11.341  1.00131.160          H  
ATOM   3950 2HD2 LEU A 250      26.556 -61.044  -9.591  1.00131.160          H  
ATOM   3951 3HD2 LEU A 250      26.065 -62.325 -10.729  1.00131.160          H  
ATOM   3952  N   GLY A 251      23.525 -63.646  -7.038  1.00 78.820          N  
ATOM   3953  CA  GLY A 251      22.771 -63.833  -5.791  1.00 79.130          C  
ATOM   3954  C   GLY A 251      22.672 -62.492  -5.051  1.00 78.890          C  
ATOM   3955  O   GLY A 251      22.015 -62.343  -4.014  1.00 79.180          O  
ATOM   3956  H   GLY A 251      24.536 -63.689  -7.025  1.00 94.580          H  
ATOM   3957 1HA  GLY A 251      21.773 -64.213  -6.013  1.00 94.960          H  
ATOM   3958 2HA  GLY A 251      23.271 -64.570  -5.164  1.00 94.960          H  
ATOM   3959  N   ASN A 252      23.325 -61.490  -5.611  1.00 78.390          N  
ATOM   3960  CA  ASN A 252      23.370 -60.183  -5.006  1.00 78.160          C  
ATOM   3961  C   ASN A 252      22.139 -59.405  -5.408  1.00 77.570          C  
ATOM   3962  O   ASN A 252      22.115 -58.726  -6.440  1.00 77.040          O  
ATOM   3963  CB  ASN A 252      24.656 -59.473  -5.386  1.00109.520          C  
ATOM   3964  CG  ASN A 252      24.836 -58.144  -4.686  1.00109.520          C  
ATOM   3965  OD1 ASN A 252      23.855 -57.468  -4.337  1.00109.520          O  
ATOM   3966  ND2 ASN A 252      26.074 -57.764  -4.469  1.00109.520          N  
ATOM   3967  H   ASN A 252      23.811 -61.666  -6.471  1.00 94.070          H  
ATOM   3968  HA  ASN A 252      23.346 -60.295  -3.920  1.00 93.790          H  
ATOM   3969 1HB  ASN A 252      25.503 -60.112  -5.136  1.00131.420          H  
ATOM   3970 2HB  ASN A 252      24.679 -59.319  -6.460  1.00131.420          H  
ATOM   3971 1HD2 ASN A 252      26.259 -56.892  -4.009  1.00131.420          H  
ATOM   3972 2HD2 ASN A 252      26.835 -58.342  -4.762  1.00131.420          H  
ATOM   3973  N   ARG A 253      21.124 -59.485  -4.561  1.00 77.700          N  
ATOM   3974  CA  ARG A 253      19.846 -58.853  -4.853  1.00 77.230          C  
ATOM   3975  C   ARG A 253      19.972 -57.346  -5.070  1.00 76.810          C  
ATOM   3976  O   ARG A 253      19.278 -56.797  -5.928  1.00 76.300          O  
ATOM   3977  CB  ARG A 253      18.844 -59.118  -3.743  1.00108.310          C  
ATOM   3978  CG  ARG A 253      18.343 -60.557  -3.677  1.00108.310          C  
ATOM   3979  CD  ARG A 253      17.144 -60.703  -2.788  1.00108.310          C  
ATOM   3980  NE  ARG A 253      17.439 -60.389  -1.381  1.00108.310          N  
ATOM   3981  CZ  ARG A 253      17.917 -61.261  -0.459  1.00108.310          C  
ATOM   3982  NH1 ARG A 253      18.178 -62.514  -0.784  1.00108.310          N  
ATOM   3983  NH2 ARG A 253      18.127 -60.848   0.781  1.00108.310          N  
ATOM   3984  H   ARG A 253      21.251 -60.104  -3.757  1.00 93.240          H  
ATOM   3985  HA  ARG A 253      19.456 -59.297  -5.766  1.00 92.680          H  
ATOM   3986 1HB  ARG A 253      19.299 -58.880  -2.783  1.00129.970          H  
ATOM   3987 2HB  ARG A 253      17.981 -58.464  -3.867  1.00129.970          H  
ATOM   3988 1HG  ARG A 253      18.066 -60.884  -4.679  1.00129.970          H  
ATOM   3989 2HG  ARG A 253      19.141 -61.198  -3.299  1.00129.970          H  
ATOM   3990 1HD  ARG A 253      16.370 -60.014  -3.128  1.00129.970          H  
ATOM   3991 2HD  ARG A 253      16.761 -61.718  -2.848  1.00129.970          H  
ATOM   3992  HE  ARG A 253      17.253 -59.442  -1.071  1.00129.970          H  
ATOM   3993 1HH1 ARG A 253      18.027 -62.839  -1.727  1.00129.970          H  
ATOM   3994 2HH1 ARG A 253      18.536 -63.153  -0.089  1.00129.970          H  
ATOM   3995 1HH2 ARG A 253      17.930 -59.889   1.035  1.00129.970          H  
ATOM   3996 2HH2 ARG A 253      18.484 -61.487   1.477  1.00129.970          H  
ATOM   3997  N   GLU A 254      20.837 -56.671  -4.304  1.00 77.050          N  
ATOM   3998  CA  GLU A 254      20.959 -55.220  -4.458  1.00 76.700          C  
ATOM   3999  C   GLU A 254      21.580 -54.866  -5.812  1.00 76.260          C  
ATOM   4000  O   GLU A 254      21.154 -53.901  -6.471  1.00 75.920          O  
ATOM   4001  CB  GLU A 254      21.770 -54.621  -3.307  1.00107.520          C  
ATOM   4002  CG  GLU A 254      21.062 -54.722  -1.941  1.00107.520          C  
ATOM   4003  CD  GLU A 254      19.728 -54.004  -1.906  1.00107.520          C  
ATOM   4004  OE1 GLU A 254      19.682 -52.845  -2.217  1.00107.520          O  
ATOM   4005  OE2 GLU A 254      18.741 -54.637  -1.587  1.00107.520          O  
ATOM   4006  H   GLU A 254      21.387 -57.171  -3.618  1.00 92.460          H  
ATOM   4007  HA  GLU A 254      19.960 -54.787  -4.426  1.00 92.040          H  
ATOM   4008 1HB  GLU A 254      22.730 -55.134  -3.234  1.00129.020          H  
ATOM   4009 2HB  GLU A 254      21.972 -53.569  -3.511  1.00129.020          H  
ATOM   4010 1HG  GLU A 254      20.899 -55.773  -1.709  1.00129.020          H  
ATOM   4011 2HG  GLU A 254      21.715 -54.307  -1.175  1.00129.020          H  
ATOM   4012  N   SER A 255      22.556 -55.675  -6.254  1.00 76.280          N  
ATOM   4013  CA  SER A 255      23.162 -55.475  -7.563  1.00 75.910          C  
ATOM   4014  C   SER A 255      22.123 -55.706  -8.641  1.00 75.400          C  
ATOM   4015  O   SER A 255      22.112 -54.992  -9.645  1.00 74.900          O  
ATOM   4016  CB  SER A 255      24.343 -56.394  -7.793  1.00106.420          C  
ATOM   4017  OG  SER A 255      25.414 -56.083  -6.944  1.00106.420          O  
ATOM   4018  H   SER A 255      22.910 -56.413  -5.640  1.00 91.540          H  
ATOM   4019  HA  SER A 255      23.509 -54.447  -7.635  1.00 91.090          H  
ATOM   4020 1HB  SER A 255      24.027 -57.415  -7.631  1.00127.710          H  
ATOM   4021 2HB  SER A 255      24.663 -56.316  -8.831  1.00127.710          H  
ATOM   4022  HG  SER A 255      26.103 -56.722  -7.142  1.00127.710          H  
ATOM   4023  N   LEU A 256      21.253 -56.705  -8.446  1.00 75.570          N  
ATOM   4024  CA  LEU A 256      20.202 -56.989  -9.409  1.00 75.170          C  
ATOM   4025  C   LEU A 256      19.166 -55.874  -9.482  1.00 74.930          C  
ATOM   4026  O   LEU A 256      18.756 -55.493 -10.578  1.00 74.540          O  
ATOM   4027  CB  LEU A 256      19.526 -58.314  -9.106  1.00105.400          C  
ATOM   4028  CG  LEU A 256      20.389 -59.578  -9.314  1.00105.400          C  
ATOM   4029  CD1 LEU A 256      19.593 -60.766  -8.836  1.00105.400          C  
ATOM   4030  CD2 LEU A 256      20.832 -59.741 -10.814  1.00105.400          C  
ATOM   4031  H   LEU A 256      21.372 -57.294  -7.615  1.00 90.680          H  
ATOM   4032  HA  LEU A 256      20.656 -57.058 -10.378  1.00 90.200          H  
ATOM   4033 1HB  LEU A 256      19.218 -58.299  -8.067  1.00126.480          H  
ATOM   4034 2HB  LEU A 256      18.645 -58.393  -9.706  1.00126.480          H  
ATOM   4035  HG  LEU A 256      21.276 -59.509  -8.694  1.00126.480          H  
ATOM   4036 1HD1 LEU A 256      20.188 -61.657  -8.942  1.00126.480          H  
ATOM   4037 2HD1 LEU A 256      19.331 -60.635  -7.790  1.00126.480          H  
ATOM   4038 3HD1 LEU A 256      18.691 -60.874  -9.419  1.00126.480          H  
ATOM   4039 1HD2 LEU A 256      21.421 -60.641 -10.925  1.00126.480          H  
ATOM   4040 2HD2 LEU A 256      19.996 -59.819 -11.440  1.00126.480          H  
ATOM   4041 3HD2 LEU A 256      21.425 -58.906 -11.140  1.00126.480          H  
ATOM   4042  N   LYS A 257      18.806 -55.266  -8.346  1.00 75.210          N  
ATOM   4043  CA  LYS A 257      17.877 -54.139  -8.396  1.00 75.040          C  
ATOM   4044  C   LYS A 257      18.480 -53.057  -9.290  1.00 74.590          C  
ATOM   4045  O   LYS A 257      17.788 -52.460 -10.125  1.00 74.120          O  
ATOM   4046  CB  LYS A 257      17.626 -53.575  -6.995  1.00105.120          C  
ATOM   4047  CG  LYS A 257      16.780 -54.452  -6.072  1.00105.120          C  
ATOM   4048  CD  LYS A 257      16.703 -53.840  -4.666  1.00105.120          C  
ATOM   4049  CE  LYS A 257      15.895 -54.696  -3.704  1.00105.120          C  
ATOM   4050  NZ  LYS A 257      15.983 -54.178  -2.305  1.00105.120          N  
ATOM   4051  H   LYS A 257      19.128 -55.642  -7.449  1.00 90.250          H  
ATOM   4052  HA  LYS A 257      16.937 -54.469  -8.834  1.00 90.050          H  
ATOM   4053 1HB  LYS A 257      18.584 -53.414  -6.499  1.00126.150          H  
ATOM   4054 2HB  LYS A 257      17.138 -52.606  -7.080  1.00126.150          H  
ATOM   4055 1HG  LYS A 257      15.774 -54.541  -6.481  1.00126.150          H  
ATOM   4056 2HG  LYS A 257      17.212 -55.443  -6.009  1.00126.150          H  
ATOM   4057 1HD  LYS A 257      17.713 -53.730  -4.261  1.00126.150          H  
ATOM   4058 2HD  LYS A 257      16.250 -52.853  -4.722  1.00126.150          H  
ATOM   4059 1HE  LYS A 257      14.853 -54.693  -4.017  1.00126.150          H  
ATOM   4060 2HE  LYS A 257      16.270 -55.721  -3.726  1.00126.150          H  
ATOM   4061 1HZ  LYS A 257      15.444 -54.758  -1.687  1.00126.150          H  
ATOM   4062 2HZ  LYS A 257      16.985 -54.207  -2.012  1.00126.150          H  
ATOM   4063 3HZ  LYS A 257      15.645 -53.232  -2.259  1.00126.150          H  
ATOM   4064  N   LYS A 258      19.792 -52.850  -9.157  1.00 74.760          N  
ATOM   4065  CA  LYS A 258      20.465 -51.874  -9.978  1.00 74.390          C  
ATOM   4066  C   LYS A 258      20.522 -52.357 -11.440  1.00 73.970          C  
ATOM   4067  O   LYS A 258      20.276 -51.566 -12.346  1.00 73.510          O  
ATOM   4068  CB  LYS A 258      21.852 -51.600  -9.408  1.00104.290          C  
ATOM   4069  CG  LYS A 258      22.614 -50.450 -10.024  1.00104.290          C  
ATOM   4070  CD  LYS A 258      21.972 -49.103  -9.670  1.00104.290          C  
ATOM   4071  CE  LYS A 258      22.816 -47.953 -10.131  1.00104.290          C  
ATOM   4072  NZ  LYS A 258      22.172 -46.631  -9.861  1.00104.290          N  
ATOM   4073  H   LYS A 258      20.299 -53.334  -8.406  1.00 89.710          H  
ATOM   4074  HA  LYS A 258      19.884 -50.958  -9.953  1.00 89.270          H  
ATOM   4075 1HB  LYS A 258      21.745 -51.408  -8.352  1.00125.150          H  
ATOM   4076 2HB  LYS A 258      22.466 -52.490  -9.510  1.00125.150          H  
ATOM   4077 1HG  LYS A 258      23.650 -50.463  -9.697  1.00125.150          H  
ATOM   4078 2HG  LYS A 258      22.590 -50.568 -11.080  1.00125.150          H  
ATOM   4079 1HD  LYS A 258      21.005 -49.012 -10.163  1.00125.150          H  
ATOM   4080 2HD  LYS A 258      21.827 -49.033  -8.591  1.00125.150          H  
ATOM   4081 1HE  LYS A 258      23.780 -47.989  -9.623  1.00125.150          H  
ATOM   4082 2HE  LYS A 258      22.973 -48.055 -11.189  1.00125.150          H  
ATOM   4083 1HZ  LYS A 258      22.779 -45.893 -10.201  1.00125.150          H  
ATOM   4084 2HZ  LYS A 258      21.282 -46.581 -10.339  1.00125.150          H  
ATOM   4085 3HZ  LYS A 258      22.028 -46.519  -8.870  1.00125.150          H  
ATOM   4086  N   CYS A 259      20.791 -53.654 -11.678  1.00 74.160          N  
ATOM   4087  CA  CYS A 259      20.865 -54.198 -13.040  1.00 73.820          C  
ATOM   4088  C   CYS A 259      19.542 -53.955 -13.752  1.00 73.390          C  
ATOM   4089  O   CYS A 259      19.513 -53.609 -14.939  1.00 72.950          O  
ATOM   4090  CB  CYS A 259      21.090 -55.716 -13.036  1.00103.480          C  
ATOM   4091  SG  CYS A 259      22.696 -56.284 -12.403  1.00103.480          S  
ATOM   4092  H   CYS A 259      21.016 -54.249 -10.885  1.00 88.990          H  
ATOM   4093  HA  CYS A 259      21.666 -53.701 -13.582  1.00 88.580          H  
ATOM   4094 1HB  CYS A 259      20.306 -56.196 -12.470  1.00124.180          H  
ATOM   4095 2HB  CYS A 259      20.998 -56.073 -14.050  1.00124.180          H  
ATOM   4096  HG  CYS A 259      22.579 -55.696 -11.185  1.00124.180          H  
ATOM   4097  N   ARG A 260      18.440 -54.133 -13.014  1.00 73.550          N  
ATOM   4098  CA  ARG A 260      17.110 -53.915 -13.541  1.00 73.220          C  
ATOM   4099  C   ARG A 260      16.897 -52.472 -13.907  1.00 72.770          C  
ATOM   4100  O   ARG A 260      16.468 -52.187 -15.022  1.00 72.350          O  
ATOM   4101  CB  ARG A 260      16.035 -54.357 -12.577  1.00102.640          C  
ATOM   4102  CG  ARG A 260      14.632 -54.151 -13.108  1.00102.640          C  
ATOM   4103  CD  ARG A 260      13.605 -54.736 -12.243  1.00102.640          C  
ATOM   4104  NE  ARG A 260      13.510 -54.142 -10.915  1.00102.640          N  
ATOM   4105  CZ  ARG A 260      12.872 -52.981 -10.600  1.00102.640          C  
ATOM   4106  NH1 ARG A 260      12.266 -52.242 -11.519  1.00102.640          N  
ATOM   4107  NH2 ARG A 260      12.845 -52.585  -9.334  1.00102.640          N  
ATOM   4108  H   ARG A 260      18.555 -54.469 -12.057  1.00 88.260          H  
ATOM   4109  HA  ARG A 260      16.990 -54.502 -14.425  1.00 87.860          H  
ATOM   4110 1HB  ARG A 260      16.163 -55.394 -12.338  1.00123.170          H  
ATOM   4111 2HB  ARG A 260      16.128 -53.796 -11.648  1.00123.170          H  
ATOM   4112 1HG  ARG A 260      14.432 -53.085 -13.192  1.00123.170          H  
ATOM   4113 2HG  ARG A 260      14.543 -54.607 -14.097  1.00123.170          H  
ATOM   4114 1HD  ARG A 260      12.665 -54.594 -12.734  1.00123.170          H  
ATOM   4115 2HD  ARG A 260      13.799 -55.805 -12.130  1.00123.170          H  
ATOM   4116  HE  ARG A 260      13.939 -54.654 -10.155  1.00123.170          H  
ATOM   4117 1HH1 ARG A 260      12.263 -52.500 -12.519  1.00123.170          H  
ATOM   4118 2HH1 ARG A 260      11.800 -51.389 -11.255  1.00123.170          H  
ATOM   4119 1HH2 ARG A 260      13.296 -53.142  -8.622  1.00123.170          H  
ATOM   4120 2HH2 ARG A 260      12.370 -51.732  -9.080  1.00123.170          H  
ATOM   4121  N   LYS A 261      17.216 -51.548 -12.995  1.00 72.870          N  
ATOM   4122  CA  LYS A 261      17.006 -50.138 -13.287  1.00 72.480          C  
ATOM   4123  C   LYS A 261      17.819 -49.710 -14.500  1.00 72.090          C  
ATOM   4124  O   LYS A 261      17.321 -48.971 -15.356  1.00 71.630          O  
ATOM   4125  CB  LYS A 261      17.371 -49.279 -12.075  1.00101.630          C  
ATOM   4126  CG  LYS A 261      16.388 -49.393 -10.910  1.00101.630          C  
ATOM   4127  CD  LYS A 261      16.826 -48.548  -9.714  1.00101.630          C  
ATOM   4128  CE  LYS A 261      15.850 -48.685  -8.550  1.00101.630          C  
ATOM   4129  NZ  LYS A 261      16.281 -47.890  -7.363  1.00101.630          N  
ATOM   4130  H   LYS A 261      17.571 -51.841 -12.076  1.00 87.440          H  
ATOM   4131  HA  LYS A 261      15.951 -49.988 -13.519  1.00 86.980          H  
ATOM   4132 1HB  LYS A 261      18.357 -49.579 -11.711  1.00121.950          H  
ATOM   4133 2HB  LYS A 261      17.435 -48.234 -12.375  1.00121.950          H  
ATOM   4134 1HG  LYS A 261      15.404 -49.060 -11.242  1.00121.950          H  
ATOM   4135 2HG  LYS A 261      16.309 -50.435 -10.606  1.00121.950          H  
ATOM   4136 1HD  LYS A 261      17.815 -48.878  -9.387  1.00121.950          H  
ATOM   4137 2HD  LYS A 261      16.887 -47.502 -10.007  1.00121.950          H  
ATOM   4138 1HE  LYS A 261      14.867 -48.341  -8.869  1.00121.950          H  
ATOM   4139 2HE  LYS A 261      15.782 -49.737  -8.266  1.00121.950          H  
ATOM   4140 1HZ  LYS A 261      15.610 -48.008  -6.617  1.00121.950          H  
ATOM   4141 2HZ  LYS A 261      17.187 -48.211  -7.053  1.00121.950          H  
ATOM   4142 3HZ  LYS A 261      16.338 -46.913  -7.612  1.00121.950          H  
ATOM   4143  N   ILE A 262      19.047 -50.217 -14.597  1.00 72.320          N  
ATOM   4144  CA  ILE A 262      19.919 -49.888 -15.703  1.00 72.020          C  
ATOM   4145  C   ILE A 262      19.330 -50.382 -17.002  1.00 71.660          C  
ATOM   4146  O   ILE A 262      19.266 -49.643 -17.990  1.00 71.220          O  
ATOM   4147  CB  ILE A 262      21.305 -50.512 -15.479  1.00100.950          C  
ATOM   4148  CG1 ILE A 262      21.973 -49.828 -14.315  1.00100.950          C  
ATOM   4149  CG2 ILE A 262      22.147 -50.433 -16.741  1.00100.950          C  
ATOM   4150  CD1 ILE A 262      23.151 -50.548 -13.804  1.00100.950          C  
ATOM   4151  H   ILE A 262      19.394 -50.819 -13.844  1.00 86.780          H  
ATOM   4152  HA  ILE A 262      20.013 -48.811 -15.745  1.00 86.420          H  
ATOM   4153  HB  ILE A 262      21.181 -51.555 -15.198  1.00121.140          H  
ATOM   4154 1HG1 ILE A 262      22.299 -48.844 -14.621  1.00121.140          H  
ATOM   4155 2HG1 ILE A 262      21.261 -49.704 -13.511  1.00121.140          H  
ATOM   4156 1HG2 ILE A 262      23.112 -50.867 -16.599  1.00121.140          H  
ATOM   4157 2HG2 ILE A 262      21.649 -50.967 -17.533  1.00121.140          H  
ATOM   4158 3HG2 ILE A 262      22.282 -49.429 -17.023  1.00121.140          H  
ATOM   4159 1HD1 ILE A 262      23.568 -49.977 -12.988  1.00121.140          H  
ATOM   4160 2HD1 ILE A 262      22.858 -51.537 -13.454  1.00121.140          H  
ATOM   4161 3HD1 ILE A 262      23.881 -50.637 -14.569  1.00121.140          H  
ATOM   4162  N   ALA A 263      18.920 -51.644 -17.027  1.00 71.880          N  
ATOM   4163  CA  ALA A 263      18.349 -52.187 -18.229  1.00 71.620          C  
ATOM   4164  C   ALA A 263      17.100 -51.438 -18.626  1.00 71.070          C  
ATOM   4165  O   ALA A 263      16.940 -51.132 -19.800  1.00 70.710          O  
ATOM   4166  CB  ALA A 263      18.028 -53.623 -18.028  1.00100.370          C  
ATOM   4167  H   ALA A 263      19.012 -52.238 -16.197  1.00 86.260          H  
ATOM   4168  HA  ALA A 263      19.070 -52.085 -19.028  1.00 85.940          H  
ATOM   4169 1HB  ALA A 263      17.596 -54.047 -18.930  1.00120.450          H  
ATOM   4170 2HB  ALA A 263      18.931 -54.161 -17.753  1.00120.450          H  
ATOM   4171 3HB  ALA A 263      17.327 -53.656 -17.228  1.00120.450          H  
ATOM   4172  N   GLU A 264      16.246 -51.069 -17.663  1.00 71.030          N  
ATOM   4173  CA  GLU A 264      15.024 -50.350 -17.994  1.00 70.550          C  
ATOM   4174  C   GLU A 264      15.337 -49.011 -18.647  1.00 70.090          C  
ATOM   4175  O   GLU A 264      14.653 -48.613 -19.601  1.00 69.700          O  
ATOM   4176  CB  GLU A 264      14.151 -50.180 -16.755  1.00 98.960          C  
ATOM   4177  CG  GLU A 264      13.506 -51.486 -16.269  1.00 98.960          C  
ATOM   4178  CD  GLU A 264      12.806 -51.324 -14.960  1.00 98.960          C  
ATOM   4179  OE1 GLU A 264      12.849 -50.240 -14.423  1.00 98.960          O  
ATOM   4180  OE2 GLU A 264      12.244 -52.285 -14.481  1.00 98.960          O  
ATOM   4181  H   GLU A 264      16.419 -51.340 -16.689  1.00 85.240          H  
ATOM   4182  HA  GLU A 264      14.466 -50.944 -18.706  1.00 84.660          H  
ATOM   4183 1HB  GLU A 264      14.761 -49.785 -15.941  1.00118.750          H  
ATOM   4184 2HB  GLU A 264      13.362 -49.460 -16.958  1.00118.750          H  
ATOM   4185 1HG  GLU A 264      12.785 -51.816 -17.015  1.00118.750          H  
ATOM   4186 2HG  GLU A 264      14.265 -52.256 -16.184  1.00118.750          H  
ATOM   4187  N   GLN A 265      16.375 -48.321 -18.155  1.00 70.160          N  
ATOM   4188  CA  GLN A 265      16.796 -47.067 -18.763  1.00 69.790          C  
ATOM   4189  C   GLN A 265      17.300 -47.300 -20.190  1.00 69.640          C  
ATOM   4190  O   GLN A 265      17.010 -46.512 -21.083  1.00 69.220          O  
ATOM   4191  CB  GLN A 265      17.845 -46.372 -17.895  1.00 97.850          C  
ATOM   4192  CG  GLN A 265      17.293 -45.780 -16.585  1.00 97.850          C  
ATOM   4193  CD  GLN A 265      18.370 -45.195 -15.656  1.00 97.850          C  
ATOM   4194  OE1 GLN A 265      19.109 -45.913 -14.967  1.00 97.850          O  
ATOM   4195  NE2 GLN A 265      18.479 -43.871 -15.649  1.00 97.850          N  
ATOM   4196  H   GLN A 265      16.842 -48.666 -17.306  1.00 84.190          H  
ATOM   4197  HA  GLN A 265      15.932 -46.421 -18.828  1.00 83.750          H  
ATOM   4198 1HB  GLN A 265      18.591 -47.100 -17.641  1.00117.420          H  
ATOM   4199 2HB  GLN A 265      18.321 -45.571 -18.456  1.00117.420          H  
ATOM   4200 1HG  GLN A 265      16.605 -44.981 -16.836  1.00117.420          H  
ATOM   4201 2HG  GLN A 265      16.767 -46.563 -16.046  1.00117.420          H  
ATOM   4202 1HE2 GLN A 265      19.165 -43.425 -15.072  1.00117.420          H  
ATOM   4203 2HE2 GLN A 265      17.880 -43.310 -16.223  1.00117.420          H  
ATOM   4204  N   TYR A 266      18.015 -48.407 -20.431  1.00 70.000          N  
ATOM   4205  CA  TYR A 266      18.441 -48.694 -21.797  1.00 69.930          C  
ATOM   4206  C   TYR A 266      17.254 -49.080 -22.685  1.00 69.610          C  
ATOM   4207  O   TYR A 266      17.244 -48.724 -23.864  1.00 69.650          O  
ATOM   4208  CB  TYR A 266      19.456 -49.842 -21.886  1.00 97.930          C  
ATOM   4209  CG  TYR A 266      20.884 -49.554 -21.459  1.00 97.930          C  
ATOM   4210  CD1 TYR A 266      21.419 -50.236 -20.404  1.00 97.930          C  
ATOM   4211  CD2 TYR A 266      21.668 -48.622 -22.143  1.00 97.930          C  
ATOM   4212  CE1 TYR A 266      22.700 -50.018 -20.030  1.00 97.930          C  
ATOM   4213  CE2 TYR A 266      22.977 -48.403 -21.743  1.00 97.930          C  
ATOM   4214  CZ  TYR A 266      23.482 -49.115 -20.683  1.00 97.930          C  
ATOM   4215  OH  TYR A 266      24.775 -48.930 -20.247  1.00 97.930          O  
ATOM   4216  H   TYR A 266      18.302 -49.002 -19.645  1.00 84.000          H  
ATOM   4217  HA  TYR A 266      18.884 -47.791 -22.214  1.00 83.920          H  
ATOM   4218 1HB  TYR A 266      19.092 -50.669 -21.278  1.00117.520          H  
ATOM   4219 2HB  TYR A 266      19.488 -50.208 -22.912  1.00117.520          H  
ATOM   4220  HD1 TYR A 266      20.823 -50.957 -19.867  1.00117.520          H  
ATOM   4221  HD2 TYR A 266      21.257 -48.072 -22.989  1.00117.520          H  
ATOM   4222  HE1 TYR A 266      23.118 -50.565 -19.204  1.00117.520          H  
ATOM   4223  HE2 TYR A 266      23.602 -47.679 -22.266  1.00117.520          H  
ATOM   4224  HH  TYR A 266      24.996 -49.619 -19.564  1.00117.520          H  
ATOM   4225  N   LEU A 267      16.278 -49.821 -22.126  1.00 69.320          N  
ATOM   4226  CA  LEU A 267      15.110 -50.294 -22.871  1.00 69.100          C  
ATOM   4227  C   LEU A 267      14.192 -49.169 -23.335  1.00 68.660          C  
ATOM   4228  O   LEU A 267      13.673 -49.217 -24.452  1.00 68.480          O  
ATOM   4229  CB  LEU A 267      14.212 -51.228 -22.011  1.00 96.830          C  
ATOM   4230  CG  LEU A 267      14.737 -52.650 -21.542  1.00 96.830          C  
ATOM   4231  CD1 LEU A 267      13.701 -53.286 -20.644  1.00 96.830          C  
ATOM   4232  CD2 LEU A 267      15.032 -53.498 -22.669  1.00 96.830          C  
ATOM   4233  H   LEU A 267      16.395 -50.101 -21.155  1.00 83.180          H  
ATOM   4234  HA  LEU A 267      15.442 -50.816 -23.755  1.00 82.920          H  
ATOM   4235 1HB  LEU A 267      13.948 -50.680 -21.112  1.00116.190          H  
ATOM   4236 2HB  LEU A 267      13.293 -51.400 -22.568  1.00116.190          H  
ATOM   4237  HG  LEU A 267      15.619 -52.548 -20.977  1.00116.190          H  
ATOM   4238 1HD1 LEU A 267      14.070 -54.251 -20.317  1.00116.190          H  
ATOM   4239 2HD1 LEU A 267      13.512 -52.664 -19.782  1.00116.190          H  
ATOM   4240 3HD1 LEU A 267      12.774 -53.423 -21.196  1.00116.190          H  
ATOM   4241 1HD2 LEU A 267      15.370 -54.449 -22.305  1.00116.190          H  
ATOM   4242 2HD2 LEU A 267      14.143 -53.639 -23.282  1.00116.190          H  
ATOM   4243 3HD2 LEU A 267      15.811 -53.036 -23.235  1.00116.190          H  
ATOM   4244  N   GLY A 268      13.952 -48.169 -22.483  1.00 68.530          N  
ATOM   4245  CA  GLY A 268      13.041 -47.099 -22.858  1.00 68.160          C  
ATOM   4246  C   GLY A 268      13.634 -46.179 -23.943  1.00 67.860          C  
ATOM   4247  O   GLY A 268      14.679 -45.569 -23.714  1.00 67.860          O  
ATOM   4248  H   GLY A 268      14.366 -48.192 -21.543  1.00 82.240          H  
ATOM   4249 1HA  GLY A 268      12.114 -47.560 -23.167  1.00 81.790          H  
ATOM   4250 2HA  GLY A 268      12.815 -46.511 -21.970  1.00 81.790          H  
ATOM   4251  N   PRO A 269      12.940 -45.971 -25.091  1.00 67.610          N  
ATOM   4252  CA  PRO A 269      13.384 -45.178 -26.232  1.00 67.370          C  
ATOM   4253  C   PRO A 269      13.549 -43.704 -25.914  1.00 67.060          C  
ATOM   4254  O   PRO A 269      14.239 -42.986 -26.633  1.00 67.100          O  
ATOM   4255  CB  PRO A 269      12.273 -45.408 -27.267  1.00101.060          C  
ATOM   4256  CG  PRO A 269      11.052 -45.771 -26.461  1.00101.060          C  
ATOM   4257  CD  PRO A 269      11.577 -46.534 -25.259  1.00101.060          C  
ATOM   4258  HA  PRO A 269      14.337 -45.590 -26.594  1.00 80.840          H  
ATOM   4259 1HB  PRO A 269      12.130 -44.492 -27.866  1.00121.270          H  
ATOM   4260 2HB  PRO A 269      12.573 -46.202 -27.964  1.00121.270          H  
ATOM   4261 1HG  PRO A 269      10.496 -44.862 -26.187  1.00121.270          H  
ATOM   4262 2HG  PRO A 269      10.370 -46.380 -27.075  1.00121.270          H  
ATOM   4263 1HD  PRO A 269      10.923 -46.287 -24.410  1.00121.270          H  
ATOM   4264 2HD  PRO A 269      11.627 -47.622 -25.466  1.00121.270          H  
ATOM   4265  N   ASN A 270      12.906 -43.243 -24.843  1.00 66.750          N  
ATOM   4266  CA  ASN A 270      13.030 -41.847 -24.501  1.00 66.440          C  
ATOM   4267  C   ASN A 270      13.412 -41.712 -23.043  1.00 66.620          C  
ATOM   4268  O   ASN A 270      12.932 -40.831 -22.335  1.00 66.800          O  
ATOM   4269  CB  ASN A 270      11.732 -41.124 -24.787  1.00 93.140          C  
ATOM   4270  CG  ASN A 270      11.365 -41.135 -26.256  1.00 93.140          C  
ATOM   4271  OD1 ASN A 270      12.054 -40.555 -27.105  1.00 93.140          O  
ATOM   4272  ND2 ASN A 270      10.282 -41.798 -26.575  1.00 93.140          N  
ATOM   4273  H   ASN A 270      12.349 -43.854 -24.269  1.00 80.100          H  
ATOM   4274  HA  ASN A 270      13.830 -41.398 -25.089  1.00 79.730          H  
ATOM   4275 1HB  ASN A 270      10.925 -41.584 -24.216  1.00111.770          H  
ATOM   4276 2HB  ASN A 270      11.816 -40.102 -24.452  1.00111.770          H  
ATOM   4277 1HD2 ASN A 270       9.989 -41.845 -27.531  1.00111.770          H  
ATOM   4278 2HD2 ASN A 270       9.756 -42.265 -25.868  1.00111.770          H  
ATOM   4279  N   VAL A 271      14.362 -42.534 -22.619  1.00 66.620          N  
ATOM   4280  CA  VAL A 271      14.862 -42.478 -21.260  1.00 66.820          C  
ATOM   4281  C   VAL A 271      16.376 -42.278 -21.266  1.00 66.580          C  
ATOM   4282  O   VAL A 271      17.098 -42.914 -22.029  1.00 66.390          O  
ATOM   4283  CB  VAL A 271      14.446 -43.739 -20.477  1.00 93.470          C  
ATOM   4284  CG1 VAL A 271      14.997 -43.691 -19.051  1.00 93.470          C  
ATOM   4285  CG2 VAL A 271      12.916 -43.825 -20.446  1.00 93.470          C  
ATOM   4286  H   VAL A 271      14.708 -43.278 -23.240  1.00 79.940          H  
ATOM   4287  HA  VAL A 271      14.414 -41.620 -20.763  1.00 80.180          H  
ATOM   4288  HB  VAL A 271      14.861 -44.632 -20.969  1.00112.160          H  
ATOM   4289 1HG1 VAL A 271      14.681 -44.578 -18.520  1.00112.160          H  
ATOM   4290 2HG1 VAL A 271      16.088 -43.655 -19.071  1.00112.160          H  
ATOM   4291 3HG1 VAL A 271      14.610 -42.814 -18.538  1.00112.160          H  
ATOM   4292 1HG2 VAL A 271      12.616 -44.717 -19.899  1.00112.160          H  
ATOM   4293 2HG2 VAL A 271      12.514 -42.944 -19.950  1.00112.160          H  
ATOM   4294 3HG2 VAL A 271      12.525 -43.880 -21.455  1.00112.160          H  
ATOM   4295  N   ASP A 272      16.842 -41.359 -20.424  1.00 66.630          N  
ATOM   4296  CA  ASP A 272      18.257 -41.019 -20.300  1.00 66.450          C  
ATOM   4297  C   ASP A 272      19.102 -42.231 -19.943  1.00 66.300          C  
ATOM   4298  O   ASP A 272      18.659 -43.116 -19.209  1.00 66.310          O  
ATOM   4299  CB  ASP A 272      18.479 -39.984 -19.201  1.00 93.100          C  
ATOM   4300  CG  ASP A 272      17.929 -38.588 -19.502  1.00 93.100          C  
ATOM   4301  OD1 ASP A 272      17.508 -38.323 -20.596  1.00 93.100          O  
ATOM   4302  OD2 ASP A 272      17.935 -37.778 -18.586  1.00 93.100          O  
ATOM   4303  H   ASP A 272      16.173 -40.864 -19.858  1.00 79.960          H  
ATOM   4304  HA  ASP A 272      18.606 -40.623 -21.254  1.00 79.740          H  
ATOM   4305 1HB  ASP A 272      18.029 -40.348 -18.279  1.00111.720          H  
ATOM   4306 2HB  ASP A 272      19.552 -39.899 -19.012  1.00111.720          H  
ATOM   4307  N   SER A 273      20.340 -42.243 -20.434  1.00 66.180          N  
ATOM   4308  CA  SER A 273      21.265 -43.335 -20.182  1.00 66.030          C  
ATOM   4309  C   SER A 273      21.551 -43.553 -18.678  1.00 66.020          C  
ATOM   4310  O   SER A 273      21.691 -42.583 -17.929  1.00 66.020          O  
ATOM   4311  CB  SER A 273      22.583 -43.048 -20.885  1.00 92.500          C  
ATOM   4312  OG  SER A 273      22.420 -43.002 -22.277  1.00 92.500          O  
ATOM   4313  H   SER A 273      20.640 -41.488 -21.033  1.00 79.420          H  
ATOM   4314  HA  SER A 273      20.816 -44.206 -20.640  1.00 79.240          H  
ATOM   4315 1HB  SER A 273      22.979 -42.096 -20.532  1.00111.000          H  
ATOM   4316 2HB  SER A 273      23.312 -43.816 -20.627  1.00111.000          H  
ATOM   4317  HG  SER A 273      23.293 -42.828 -22.641  1.00111.000          H  
ATOM   4318  N   PRO A 274      21.657 -44.824 -18.233  1.00 66.020          N  
ATOM   4319  CA  PRO A 274      21.971 -45.313 -16.893  1.00 66.020          C  
ATOM   4320  C   PRO A 274      23.445 -45.298 -16.510  1.00 65.890          C  
ATOM   4321  O   PRO A 274      24.310 -45.146 -17.371  1.00 66.050          O  
ATOM   4322  CB  PRO A 274      21.526 -46.743 -16.975  1.00 99.030          C  
ATOM   4323  CG  PRO A 274      21.756 -47.128 -18.380  1.00 99.030          C  
ATOM   4324  CD  PRO A 274      21.435 -45.933 -19.189  1.00 99.030          C  
ATOM   4325  HA  PRO A 274      21.376 -44.758 -16.156  1.00 79.220          H  
ATOM   4326 1HB  PRO A 274      22.116 -47.319 -16.274  1.00118.840          H  
ATOM   4327 2HB  PRO A 274      20.517 -46.833 -16.676  1.00118.840          H  
ATOM   4328 1HG  PRO A 274      22.799 -47.453 -18.504  1.00118.840          H  
ATOM   4329 2HG  PRO A 274      21.109 -47.978 -18.631  1.00118.840          H  
ATOM   4330 1HD  PRO A 274      22.142 -45.895 -20.028  1.00118.840          H  
ATOM   4331 2HD  PRO A 274      20.383 -45.996 -19.512  1.00118.840          H  
ATOM   4332  N   ASN A 275      23.709 -45.529 -15.217  1.00 65.650          N  
ATOM   4333  CA  ASN A 275      25.060 -45.731 -14.683  1.00 65.560          C  
ATOM   4334  C   ASN A 275      25.019 -46.831 -13.602  1.00 65.670          C  
ATOM   4335  O   ASN A 275      23.941 -47.299 -13.244  1.00 65.540          O  
ATOM   4336  CB  ASN A 275      25.614 -44.413 -14.152  1.00 91.820          C  
ATOM   4337  CG  ASN A 275      27.139 -44.311 -14.207  1.00 91.820          C  
ATOM   4338  OD1 ASN A 275      27.849 -45.320 -14.086  1.00 91.820          O  
ATOM   4339  ND2 ASN A 275      27.637 -43.109 -14.390  1.00 91.820          N  
ATOM   4340  H   ASN A 275      22.934 -45.600 -14.573  1.00 78.780          H  
ATOM   4341  HA  ASN A 275      25.709 -46.085 -15.485  1.00 78.670          H  
ATOM   4342 1HB  ASN A 275      25.189 -43.589 -14.728  1.00110.180          H  
ATOM   4343 2HB  ASN A 275      25.297 -44.285 -13.116  1.00110.180          H  
ATOM   4344 1HD2 ASN A 275      28.629 -42.979 -14.433  1.00110.180          H  
ATOM   4345 2HD2 ASN A 275      27.026 -42.322 -14.486  1.00110.180          H  
ATOM   4346  N   VAL A 276      26.178 -47.172 -13.036  1.00 65.950          N  
ATOM   4347  CA  VAL A 276      26.326 -48.206 -12.000  1.00 66.160          C  
ATOM   4348  C   VAL A 276      26.854 -47.645 -10.692  1.00 66.330          C  
ATOM   4349  O   VAL A 276      27.247 -46.485 -10.619  1.00 66.390          O  
ATOM   4350  CB  VAL A 276      27.296 -49.318 -12.451  1.00 92.540          C  
ATOM   4351  CG1 VAL A 276      26.776 -50.004 -13.659  1.00 92.540          C  
ATOM   4352  CG2 VAL A 276      28.688 -48.713 -12.738  1.00 92.540          C  
ATOM   4353  H   VAL A 276      27.004 -46.687 -13.370  1.00 79.140          H  
ATOM   4354  HA  VAL A 276      25.351 -48.652 -11.815  1.00 79.390          H  
ATOM   4355  HB  VAL A 276      27.383 -50.060 -11.662  1.00111.050          H  
ATOM   4356 1HG1 VAL A 276      27.472 -50.795 -13.928  1.00111.050          H  
ATOM   4357 2HG1 VAL A 276      25.834 -50.433 -13.423  1.00111.050          H  
ATOM   4358 3HG1 VAL A 276      26.668 -49.293 -14.474  1.00111.050          H  
ATOM   4359 1HG2 VAL A 276      29.369 -49.505 -13.037  1.00111.050          H  
ATOM   4360 2HG2 VAL A 276      28.621 -47.978 -13.535  1.00111.050          H  
ATOM   4361 3HG2 VAL A 276      29.083 -48.230 -11.839  1.00111.050          H  
ATOM   4362  N   TYR A 277      26.844 -48.469  -9.649  1.00 66.450          N  
ATOM   4363  CA  TYR A 277      27.357 -48.039  -8.360  1.00 66.660          C  
ATOM   4364  C   TYR A 277      28.831 -47.677  -8.511  1.00 66.750          C  
ATOM   4365  O   TYR A 277      29.604 -48.447  -9.084  1.00 66.790          O  
ATOM   4366  CB  TYR A 277      27.244 -49.163  -7.319  1.00 93.240          C  
ATOM   4367  CG  TYR A 277      25.836 -49.567  -6.902  1.00 93.240          C  
ATOM   4368  CD1 TYR A 277      25.383 -50.854  -7.179  1.00 93.240          C  
ATOM   4369  CD2 TYR A 277      25.007 -48.675  -6.241  1.00 93.240          C  
ATOM   4370  CE1 TYR A 277      24.118 -51.244  -6.785  1.00 93.240          C  
ATOM   4371  CE2 TYR A 277      23.738 -49.069  -5.856  1.00 93.240          C  
ATOM   4372  CZ  TYR A 277      23.296 -50.349  -6.125  1.00 93.240          C  
ATOM   4373  OH  TYR A 277      22.033 -50.739  -5.733  1.00 93.240          O  
ATOM   4374  H   TYR A 277      26.498 -49.410  -9.758  1.00 79.740          H  
ATOM   4375  HA  TYR A 277      26.814 -47.153  -8.030  1.00 79.990          H  
ATOM   4376 1HB  TYR A 277      27.748 -50.051  -7.703  1.00111.890          H  
ATOM   4377 2HB  TYR A 277      27.783 -48.865  -6.420  1.00111.890          H  
ATOM   4378  HD1 TYR A 277      26.030 -51.563  -7.697  1.00111.890          H  
ATOM   4379  HD2 TYR A 277      25.353 -47.667  -6.019  1.00111.890          H  
ATOM   4380  HE1 TYR A 277      23.767 -52.251  -6.993  1.00111.890          H  
ATOM   4381  HE2 TYR A 277      23.086 -48.370  -5.334  1.00111.890          H  
ATOM   4382  HH  TYR A 277      21.868 -51.656  -6.011  1.00111.890          H  
ATOM   4383  N   ASN A 278      29.256 -46.575  -7.891  1.00 66.840          N  
ATOM   4384  CA  ASN A 278      30.659 -46.143  -7.949  1.00 66.980          C  
ATOM   4385  C   ASN A 278      31.599 -47.155  -7.294  1.00 67.570          C  
ATOM   4386  O   ASN A 278      32.790 -47.211  -7.591  1.00 67.670          O  
ATOM   4387  CB  ASN A 278      30.820 -44.786  -7.295  1.00 93.720          C  
ATOM   4388  CG  ASN A 278      30.242 -43.671  -8.121  1.00 93.720          C  
ATOM   4389  OD1 ASN A 278      30.057 -43.790  -9.336  1.00 93.720          O  
ATOM   4390  ND2 ASN A 278      29.946 -42.576  -7.474  1.00 93.720          N  
ATOM   4391  H   ASN A 278      28.575 -45.992  -7.426  1.00 80.210          H  
ATOM   4392  HA  ASN A 278      30.950 -46.065  -8.999  1.00 80.380          H  
ATOM   4393 1HB  ASN A 278      30.333 -44.793  -6.320  1.00112.460          H  
ATOM   4394 2HB  ASN A 278      31.879 -44.588  -7.130  1.00112.460          H  
ATOM   4395 1HD2 ASN A 278      29.556 -41.797  -7.965  1.00112.460          H  
ATOM   4396 2HD2 ASN A 278      30.108 -42.512  -6.489  1.00112.460          H  
ATOM   4397  N   SER A 279      31.041 -47.930  -6.375  1.00 68.000          N  
ATOM   4398  CA  SER A 279      31.721 -48.961  -5.610  1.00 68.640          C  
ATOM   4399  C   SER A 279      31.768 -50.313  -6.332  1.00 68.720          C  
ATOM   4400  O   SER A 279      32.292 -51.291  -5.790  1.00 69.030          O  
ATOM   4401  CB  SER A 279      31.031 -49.120  -4.272  1.00 95.840          C  
ATOM   4402  OG  SER A 279      29.710 -49.572  -4.440  1.00 95.840          O  
ATOM   4403  H   SER A 279      30.056 -47.807  -6.199  1.00 81.600          H  
ATOM   4404  HA  SER A 279      32.748 -48.635  -5.440  1.00 82.370          H  
ATOM   4405 1HB  SER A 279      31.586 -49.830  -3.660  1.00115.010          H  
ATOM   4406 2HB  SER A 279      31.029 -48.166  -3.748  1.00115.010          H  
ATOM   4407  HG  SER A 279      29.356 -49.689  -3.552  1.00115.010          H  
ATOM   4408  N   GLY A 280      31.175 -50.391  -7.527  1.00 68.510          N  
ATOM   4409  CA  GLY A 280      31.099 -51.636  -8.273  1.00 68.660          C  
ATOM   4410  C   GLY A 280      32.355 -51.901  -9.099  1.00 68.900          C  
ATOM   4411  O   GLY A 280      33.394 -51.269  -8.913  1.00 68.890          O  
ATOM   4412  H   GLY A 280      30.773 -49.557  -7.954  1.00 82.210          H  
ATOM   4413 1HA  GLY A 280      30.932 -52.462  -7.582  1.00 82.390          H  
ATOM   4414 2HA  GLY A 280      30.233 -51.592  -8.934  1.00 82.390          H  
ATOM   4415  N   LYS A 281      32.271 -52.882 -10.001  1.00 69.160          N  
ATOM   4416  CA  LYS A 281      33.427 -53.265 -10.807  1.00 69.440          C  
ATOM   4417  C   LYS A 281      33.503 -52.545 -12.149  1.00 69.130          C  
ATOM   4418  O   LYS A 281      34.567 -52.071 -12.548  1.00 69.130          O  
ATOM   4419  CB  LYS A 281      33.419 -54.777 -11.053  1.00 97.100          C  
ATOM   4420  CG  LYS A 281      34.604 -55.298 -11.871  1.00 97.100          C  
ATOM   4421  CD  LYS A 281      34.574 -56.820 -11.987  1.00 97.100          C  
ATOM   4422  CE  LYS A 281      35.742 -57.336 -12.821  1.00 97.100          C  
ATOM   4423  NZ  LYS A 281      35.720 -58.823 -12.953  1.00 97.100          N  
ATOM   4424  H   LYS A 281      31.392 -53.357 -10.136  1.00 82.990          H  
ATOM   4425  HA  LYS A 281      34.328 -53.012 -10.248  1.00 83.330          H  
ATOM   4426 1HB  LYS A 281      33.415 -55.300 -10.097  1.00116.520          H  
ATOM   4427 2HB  LYS A 281      32.508 -55.053 -11.583  1.00116.520          H  
ATOM   4428 1HG  LYS A 281      34.568 -54.876 -12.879  1.00116.520          H  
ATOM   4429 2HG  LYS A 281      35.535 -54.984 -11.401  1.00116.520          H  
ATOM   4430 1HD  LYS A 281      34.616 -57.267 -10.992  1.00116.520          H  
ATOM   4431 2HD  LYS A 281      33.642 -57.122 -12.467  1.00116.520          H  
ATOM   4432 1HE  LYS A 281      35.691 -56.891 -13.816  1.00116.520          H  
ATOM   4433 2HE  LYS A 281      36.677 -57.037 -12.348  1.00116.520          H  
ATOM   4434 1HZ  LYS A 281      36.507 -59.124 -13.511  1.00116.520          H  
ATOM   4435 2HZ  LYS A 281      35.777 -59.246 -12.037  1.00116.520          H  
ATOM   4436 3HZ  LYS A 281      34.860 -59.108 -13.403  1.00116.520          H  
ATOM   4437  N   GLU A 282      32.386 -52.513 -12.867  1.00 68.900          N  
ATOM   4438  CA  GLU A 282      32.364 -51.950 -14.207  1.00 68.630          C  
ATOM   4439  C   GLU A 282      30.941 -51.527 -14.590  1.00 68.760          C  
ATOM   4440  O   GLU A 282      29.995 -51.985 -13.947  1.00 69.060          O  
ATOM   4441  CB  GLU A 282      32.903 -52.995 -15.194  1.00 96.190          C  
ATOM   4442  CG  GLU A 282      32.073 -54.273 -15.277  1.00 96.190          C  
ATOM   4443  CD  GLU A 282      32.676 -55.302 -16.202  1.00 96.190          C  
ATOM   4444  OE1 GLU A 282      33.694 -55.018 -16.791  1.00 96.190          O  
ATOM   4445  OE2 GLU A 282      32.133 -56.381 -16.305  1.00 96.190          O  
ATOM   4446  H   GLU A 282      31.541 -52.898 -12.479  1.00 82.680          H  
ATOM   4447  HA  GLU A 282      33.032 -51.099 -14.203  1.00 82.360          H  
ATOM   4448 1HB  GLU A 282      32.956 -52.583 -16.192  1.00115.430          H  
ATOM   4449 2HB  GLU A 282      33.916 -53.277 -14.907  1.00115.430          H  
ATOM   4450 1HG  GLU A 282      31.982 -54.704 -14.282  1.00115.430          H  
ATOM   4451 2HG  GLU A 282      31.070 -54.022 -15.630  1.00115.430          H  
ATOM   4452  N   PRO A 283      30.763 -50.613 -15.574  1.00 68.590          N  
ATOM   4453  CA  PRO A 283      29.488 -50.230 -16.169  1.00 68.600          C  
ATOM   4454  C   PRO A 283      28.750 -51.425 -16.761  1.00 68.550          C  
ATOM   4455  O   PRO A 283      29.350 -52.268 -17.422  1.00 68.410          O  
ATOM   4456  CB  PRO A 283      29.914 -49.262 -17.279  1.00102.900          C  
ATOM   4457  CG  PRO A 283      31.221 -48.686 -16.802  1.00102.900          C  
ATOM   4458  CD  PRO A 283      31.911 -49.824 -16.088  1.00102.900          C  
ATOM   4459  HA  PRO A 283      28.877 -49.709 -15.436  1.00 82.320          H  
ATOM   4460 1HB  PRO A 283      30.003 -49.802 -18.235  1.00123.480          H  
ATOM   4461 2HB  PRO A 283      29.137 -48.494 -17.417  1.00123.480          H  
ATOM   4462 1HG  PRO A 283      31.802 -48.312 -17.660  1.00123.480          H  
ATOM   4463 2HG  PRO A 283      31.035 -47.823 -16.145  1.00123.480          H  
ATOM   4464 1HD  PRO A 283      32.518 -50.411 -16.791  1.00123.480          H  
ATOM   4465 2HD  PRO A 283      32.502 -49.377 -15.283  1.00123.480          H  
ATOM   4466  N   LEU A 284      27.434 -51.455 -16.584  1.00 68.670          N  
ATOM   4467  CA  LEU A 284      26.609 -52.520 -17.129  1.00 68.640          C  
ATOM   4468  C   LEU A 284      25.938 -52.024 -18.387  1.00 68.360          C  
ATOM   4469  O   LEU A 284      25.444 -50.889 -18.429  1.00 68.270          O  
ATOM   4470  CB  LEU A 284      25.569 -52.973 -16.081  1.00 96.110          C  
ATOM   4471  CG  LEU A 284      24.622 -54.194 -16.423  1.00 96.110          C  
ATOM   4472  CD1 LEU A 284      24.319 -54.911 -15.133  1.00 96.110          C  
ATOM   4473  CD2 LEU A 284      23.270 -53.727 -17.037  1.00 96.110          C  
ATOM   4474  H   LEU A 284      26.993 -50.730 -16.041  1.00 82.400          H  
ATOM   4475  HA  LEU A 284      27.245 -53.368 -17.383  1.00 82.370          H  
ATOM   4476 1HB  LEU A 284      26.105 -53.221 -15.166  1.00115.330          H  
ATOM   4477 2HB  LEU A 284      24.938 -52.135 -15.871  1.00115.330          H  
ATOM   4478  HG  LEU A 284      25.126 -54.873 -17.111  1.00115.330          H  
ATOM   4479 1HD1 LEU A 284      23.672 -55.758 -15.320  1.00115.330          H  
ATOM   4480 2HD1 LEU A 284      25.243 -55.264 -14.678  1.00115.330          H  
ATOM   4481 3HD1 LEU A 284      23.824 -54.225 -14.454  1.00115.330          H  
ATOM   4482 1HD2 LEU A 284      22.643 -54.582 -17.232  1.00115.330          H  
ATOM   4483 2HD2 LEU A 284      22.769 -53.092 -16.326  1.00115.330          H  
ATOM   4484 3HD2 LEU A 284      23.424 -53.190 -17.963  1.00115.330          H  
ATOM   4485  N   VAL A 285      25.924 -52.872 -19.408  1.00 68.250          N  
ATOM   4486  CA  VAL A 285      25.250 -52.546 -20.643  1.00 67.990          C  
ATOM   4487  C   VAL A 285      24.225 -53.601 -20.987  1.00 68.010          C  
ATOM   4488  O   VAL A 285      24.553 -54.779 -21.118  1.00 68.200          O  
ATOM   4489  CB  VAL A 285      26.248 -52.397 -21.803  1.00 95.290          C  
ATOM   4490  CG1 VAL A 285      25.487 -52.073 -23.113  1.00 95.290          C  
ATOM   4491  CG2 VAL A 285      27.248 -51.290 -21.461  1.00 95.290          C  
ATOM   4492  H   VAL A 285      26.378 -53.771 -19.305  1.00 81.900          H  
ATOM   4493  HA  VAL A 285      24.750 -51.604 -20.526  1.00 81.590          H  
ATOM   4494  HB  VAL A 285      26.779 -53.337 -21.952  1.00114.350          H  
ATOM   4495 1HG1 VAL A 285      26.203 -51.972 -23.928  1.00114.350          H  
ATOM   4496 2HG1 VAL A 285      24.788 -52.870 -23.358  1.00114.350          H  
ATOM   4497 3HG1 VAL A 285      24.940 -51.135 -22.993  1.00114.350          H  
ATOM   4498 1HG2 VAL A 285      27.960 -51.180 -22.274  1.00114.350          H  
ATOM   4499 2HG2 VAL A 285      26.714 -50.354 -21.317  1.00114.350          H  
ATOM   4500 3HG2 VAL A 285      27.785 -51.543 -20.548  1.00114.350          H  
ATOM   4501  N   TYR A 286      22.986 -53.178 -21.149  1.00 67.850          N  
ATOM   4502  CA  TYR A 286      21.924 -54.080 -21.525  1.00 67.890          C  
ATOM   4503  C   TYR A 286      21.625 -53.814 -22.987  1.00 67.890          C  
ATOM   4504  O   TYR A 286      20.885 -52.885 -23.312  1.00 67.760          O  
ATOM   4505  CB  TYR A 286      20.676 -53.847 -20.682  1.00 95.030          C  
ATOM   4506  CG  TYR A 286      19.647 -54.920 -20.843  1.00 95.030          C  
ATOM   4507  CD1 TYR A 286      19.656 -56.019 -19.992  1.00 95.030          C  
ATOM   4508  CD2 TYR A 286      18.712 -54.834 -21.856  1.00 95.030          C  
ATOM   4509  CE1 TYR A 286      18.727 -57.016 -20.151  1.00 95.030          C  
ATOM   4510  CE2 TYR A 286      17.798 -55.834 -22.017  1.00 95.030          C  
ATOM   4511  CZ  TYR A 286      17.795 -56.919 -21.173  1.00 95.030          C  
ATOM   4512  OH  TYR A 286      16.870 -57.919 -21.352  1.00 95.030          O  
ATOM   4513  H   TYR A 286      22.789 -52.196 -21.023  1.00 81.420          H  
ATOM   4514  HA  TYR A 286      22.257 -55.112 -21.422  1.00 81.470          H  
ATOM   4515 1HB  TYR A 286      20.947 -53.776 -19.627  1.00114.040          H  
ATOM   4516 2HB  TYR A 286      20.219 -52.910 -20.973  1.00114.040          H  
ATOM   4517  HD1 TYR A 286      20.389 -56.088 -19.201  1.00114.040          H  
ATOM   4518  HD2 TYR A 286      18.708 -53.979 -22.533  1.00114.040          H  
ATOM   4519  HE1 TYR A 286      18.728 -57.879 -19.483  1.00114.040          H  
ATOM   4520  HE2 TYR A 286      17.076 -55.775 -22.819  1.00114.040          H  
ATOM   4521  HH  TYR A 286      16.328 -57.721 -22.119  1.00114.040          H  
ATOM   4522  N   ALA A 287      22.242 -54.573 -23.882  1.00 68.060          N  
ATOM   4523  CA  ALA A 287      22.036 -54.290 -25.290  1.00 68.110          C  
ATOM   4524  C   ALA A 287      20.573 -54.496 -25.636  1.00 68.210          C  
ATOM   4525  O   ALA A 287      19.968 -55.483 -25.207  1.00 68.410          O  
ATOM   4526  CB  ALA A 287      22.919 -55.174 -26.150  1.00 95.330          C  
ATOM   4527  H   ALA A 287      22.837 -55.336 -23.587  1.00 81.670          H  
ATOM   4528  HA  ALA A 287      22.286 -53.245 -25.472  1.00 81.730          H  
ATOM   4529 1HB  ALA A 287      22.755 -54.936 -27.200  1.00114.400          H  
ATOM   4530 2HB  ALA A 287      23.964 -55.000 -25.894  1.00114.400          H  
ATOM   4531 3HB  ALA A 287      22.669 -56.218 -25.972  1.00114.400          H  
ATOM   4532  N   ILE A 288      20.023 -53.586 -26.429  1.00 68.120          N  
ATOM   4533  CA  ILE A 288      18.645 -53.672 -26.877  1.00 68.240          C  
ATOM   4534  C   ILE A 288      18.450 -52.759 -28.087  1.00 68.120          C  
ATOM   4535  O   ILE A 288      19.097 -51.714 -28.167  1.00 67.840          O  
ATOM   4536  CB  ILE A 288      17.708 -53.258 -25.714  1.00 95.490          C  
ATOM   4537  CG1 ILE A 288      16.204 -53.573 -26.023  1.00 95.490          C  
ATOM   4538  CG2 ILE A 288      17.925 -51.794 -25.350  1.00 95.490          C  
ATOM   4539  CD1 ILE A 288      15.843 -55.042 -25.893  1.00 95.490          C  
ATOM   4540  H   ILE A 288      20.586 -52.804 -26.732  1.00 81.740          H  
ATOM   4541  HA  ILE A 288      18.440 -54.696 -27.174  1.00 81.890          H  
ATOM   4542  HB  ILE A 288      17.972 -53.852 -24.844  1.00114.590          H  
ATOM   4543 1HG1 ILE A 288      15.585 -52.992 -25.377  1.00114.590          H  
ATOM   4544 2HG1 ILE A 288      15.971 -53.273 -27.017  1.00114.590          H  
ATOM   4545 1HG2 ILE A 288      17.328 -51.542 -24.509  1.00114.590          H  
ATOM   4546 2HG2 ILE A 288      18.971 -51.636 -25.095  1.00114.590          H  
ATOM   4547 3HG2 ILE A 288      17.653 -51.157 -26.184  1.00114.590          H  
ATOM   4548 1HD1 ILE A 288      14.785 -55.172 -26.126  1.00114.590          H  
ATOM   4549 2HD1 ILE A 288      16.434 -55.638 -26.580  1.00114.590          H  
ATOM   4550 3HD1 ILE A 288      16.032 -55.374 -24.880  1.00114.590          H  
ATOM   4551  N   GLY A 289      17.570 -53.120 -29.024  1.00 68.390          N  
ATOM   4552  CA  GLY A 289      17.262 -52.190 -30.103  1.00 68.320          C  
ATOM   4553  C   GLY A 289      16.050 -51.343 -29.711  1.00 68.320          C  
ATOM   4554  O   GLY A 289      15.382 -51.633 -28.719  1.00 68.530          O  
ATOM   4555  H   GLY A 289      17.097 -54.012 -28.984  1.00 82.070          H  
ATOM   4556 1HA  GLY A 289      18.119 -51.542 -30.292  1.00 81.980          H  
ATOM   4557 2HA  GLY A 289      17.055 -52.739 -31.020  1.00 81.980          H  
ATOM   4558  N   HIS A 290      15.689 -50.372 -30.550  1.00 68.120          N  
ATOM   4559  CA  HIS A 290      14.540 -49.517 -30.254  1.00 68.140          C  
ATOM   4560  C   HIS A 290      13.653 -49.288 -31.464  1.00 68.420          C  
ATOM   4561  O   HIS A 290      13.412 -48.142 -31.847  1.00 68.320          O  
ATOM   4562  CB  HIS A 290      14.986 -48.150 -29.717  1.00 95.390          C  
ATOM   4563  CG  HIS A 290      15.820 -48.242 -28.499  1.00 95.390          C  
ATOM   4564  ND1 HIS A 290      17.185 -48.398 -28.558  1.00 95.390          N  
ATOM   4565  CD2 HIS A 290      15.499 -48.240 -27.187  1.00 95.390          C  
ATOM   4566  CE1 HIS A 290      17.662 -48.488 -27.337  1.00 95.390          C  
ATOM   4567  NE2 HIS A 290      16.662 -48.395 -26.494  1.00 95.390          N  
ATOM   4568  H   HIS A 290      16.253 -50.184 -31.365  1.00 81.740          H  
ATOM   4569  HA  HIS A 290      13.924 -49.990 -29.488  1.00 81.770          H  
ATOM   4570 1HB  HIS A 290      15.553 -47.622 -30.483  1.00114.470          H  
ATOM   4571 2HB  HIS A 290      14.109 -47.548 -29.483  1.00114.470          H  
ATOM   4572  HD2 HIS A 290      14.501 -48.150 -26.756  1.00114.470          H  
ATOM   4573  HE1 HIS A 290      18.708 -48.629 -27.069  1.00114.470          H  
ATOM   4574  HE2 HIS A 290      16.753 -48.447 -25.475  1.00114.470          H  
ATOM   4575  N   CYS A 291      13.199 -50.356 -32.110  1.00 68.820          N  
ATOM   4576  CA  CYS A 291      12.352 -50.174 -33.283  1.00 69.150          C  
ATOM   4577  C   CYS A 291      11.090 -49.424 -32.894  1.00 69.370          C  
ATOM   4578  O   CYS A 291      10.395 -49.819 -31.957  1.00 69.510          O  
ATOM   4579  CB  CYS A 291      11.955 -51.509 -33.902  1.00 96.680          C  
ATOM   4580  SG  CYS A 291      10.909 -51.334 -35.367  1.00 96.680          S  
ATOM   4581  H   CYS A 291      13.412 -51.287 -31.777  1.00 82.580          H  
ATOM   4582  HA  CYS A 291      12.896 -49.589 -34.025  1.00 82.980          H  
ATOM   4583 1HB  CYS A 291      12.848 -52.064 -34.184  1.00116.010          H  
ATOM   4584 2HB  CYS A 291      11.412 -52.104 -33.167  1.00116.010          H  
ATOM   4585  HG  CYS A 291       9.946 -50.630 -34.768  1.00116.010          H  
ATOM   4586  N   HIS A 292      10.785 -48.354 -33.619  1.00 69.440          N  
ATOM   4587  CA  HIS A 292       9.615 -47.549 -33.314  1.00 69.680          C  
ATOM   4588  C   HIS A 292       9.151 -46.777 -34.533  1.00 70.060          C  
ATOM   4589  O   HIS A 292       9.801 -46.783 -35.580  1.00 70.370          O  
ATOM   4590  CB  HIS A 292       9.897 -46.551 -32.179  1.00 97.460          C  
ATOM   4591  CG  HIS A 292      10.891 -45.470 -32.523  1.00 97.460          C  
ATOM   4592  ND1 HIS A 292      12.253 -45.671 -32.504  1.00 97.460          N  
ATOM   4593  CD2 HIS A 292      10.704 -44.174 -32.889  1.00 97.460          C  
ATOM   4594  CE1 HIS A 292      12.867 -44.550 -32.843  1.00 97.460          C  
ATOM   4595  NE2 HIS A 292      11.951 -43.621 -33.081  1.00 97.460          N  
ATOM   4596  H   HIS A 292      11.393 -48.078 -34.378  1.00 83.330          H  
ATOM   4597  HA  HIS A 292       8.797 -48.196 -33.002  1.00 83.620          H  
ATOM   4598 1HB  HIS A 292       8.970 -46.069 -31.875  1.00116.950          H  
ATOM   4599 2HB  HIS A 292      10.281 -47.092 -31.313  1.00116.950          H  
ATOM   4600  HD1 HIS A 292      12.737 -46.526 -32.220  1.00116.950          H  
ATOM   4601  HD2 HIS A 292       9.808 -43.571 -33.036  1.00116.950          H  
ATOM   4602  HE1 HIS A 292      13.954 -44.511 -32.885  1.00116.950          H  
ATOM   4603  N   ILE A 293       8.012 -46.122 -34.383  1.00 70.050          N  
ATOM   4604  CA  ILE A 293       7.439 -45.279 -35.413  1.00 70.410          C  
ATOM   4605  C   ILE A 293       7.153 -43.922 -34.827  1.00 70.810          C  
ATOM   4606  O   ILE A 293       7.162 -43.759 -33.606  1.00 71.140          O  
ATOM   4607  CB  ILE A 293       6.110 -45.828 -35.957  1.00 98.430          C  
ATOM   4608  CG1 ILE A 293       5.026 -45.881 -34.818  1.00 98.430          C  
ATOM   4609  CG2 ILE A 293       6.353 -47.193 -36.589  1.00 98.430          C  
ATOM   4610  CD1 ILE A 293       3.613 -46.126 -35.306  1.00 98.430          C  
ATOM   4611  H   ILE A 293       7.542 -46.188 -33.492  1.00 84.060          H  
ATOM   4612  HA  ILE A 293       8.152 -45.163 -36.230  1.00 84.490          H  
ATOM   4613  HB  ILE A 293       5.743 -45.156 -36.683  1.00118.120          H  
ATOM   4614 1HG1 ILE A 293       5.289 -46.671 -34.122  1.00118.120          H  
ATOM   4615 2HG1 ILE A 293       5.004 -44.940 -34.284  1.00118.120          H  
ATOM   4616 1HG2 ILE A 293       5.436 -47.585 -37.012  1.00118.120          H  
ATOM   4617 2HG2 ILE A 293       7.095 -47.090 -37.381  1.00118.120          H  
ATOM   4618 3HG2 ILE A 293       6.726 -47.884 -35.837  1.00118.120          H  
ATOM   4619 1HD1 ILE A 293       2.948 -46.136 -34.449  1.00118.120          H  
ATOM   4620 2HD1 ILE A 293       3.324 -45.319 -35.978  1.00118.120          H  
ATOM   4621 3HD1 ILE A 293       3.541 -47.073 -35.824  1.00118.120          H  
ATOM   4622  N   ASP A 294       6.862 -42.949 -35.672  1.00 70.830          N  
ATOM   4623  CA  ASP A 294       6.421 -41.680 -35.136  1.00 71.220          C  
ATOM   4624  C   ASP A 294       5.007 -41.937 -34.661  1.00 71.660          C  
ATOM   4625  O   ASP A 294       4.115 -42.253 -35.452  1.00 71.890          O  
ATOM   4626  CB  ASP A 294       6.466 -40.540 -36.149  1.00 99.550          C  
ATOM   4627  CG  ASP A 294       6.103 -39.185 -35.506  1.00 99.550          C  
ATOM   4628  OD1 ASP A 294       5.337 -39.167 -34.532  1.00 99.550          O  
ATOM   4629  OD2 ASP A 294       6.583 -38.181 -35.977  1.00 99.550          O  
ATOM   4630  H   ASP A 294       6.907 -43.100 -36.671  1.00 85.000          H  
ATOM   4631  HA  ASP A 294       7.036 -41.409 -34.277  1.00 85.460          H  
ATOM   4632 1HB  ASP A 294       7.458 -40.475 -36.596  1.00119.460          H  
ATOM   4633 2HB  ASP A 294       5.760 -40.738 -36.944  1.00119.460          H  
ATOM   4634  N   SER A 295       4.810 -41.868 -33.354  1.00 71.810          N  
ATOM   4635  CA  SER A 295       3.559 -42.233 -32.720  1.00 72.280          C  
ATOM   4636  C   SER A 295       2.372 -41.430 -33.202  1.00 72.570          C  
ATOM   4637  O   SER A 295       1.234 -41.898 -33.116  1.00 72.970          O  
ATOM   4638  CB  SER A 295       3.704 -42.095 -31.225  1.00101.000          C  
ATOM   4639  OG  SER A 295       3.942 -40.766 -30.879  1.00101.000          O  
ATOM   4640  H   SER A 295       5.579 -41.571 -32.767  1.00 86.170          H  
ATOM   4641  HA  SER A 295       3.365 -43.282 -32.949  1.00 86.740          H  
ATOM   4642 1HB  SER A 295       2.794 -42.442 -30.739  1.00121.200          H  
ATOM   4643 2HB  SER A 295       4.524 -42.720 -30.878  1.00121.200          H  
ATOM   4644  HG  SER A 295       3.917 -40.732 -29.922  1.00121.200          H  
ATOM   4645  N   CYS A 296       2.611 -40.267 -33.809  1.00 72.410          N  
ATOM   4646  CA  CYS A 296       1.492 -39.468 -34.283  1.00 72.700          C  
ATOM   4647  C   CYS A 296       0.740 -40.172 -35.403  1.00 72.620          C  
ATOM   4648  O   CYS A 296      -0.413 -39.850 -35.670  1.00 72.720          O  
ATOM   4649  CB  CYS A 296       1.936 -38.103 -34.782  1.00101.660          C  
ATOM   4650  SG  CYS A 296       2.921 -38.156 -36.276  1.00101.660          S  
ATOM   4651  H   CYS A 296       3.586 -39.938 -33.905  1.00 86.890          H  
ATOM   4652  HA  CYS A 296       0.815 -39.313 -33.464  1.00 87.240          H  
ATOM   4653 1HB  CYS A 296       1.057 -37.493 -34.975  1.00122.000          H  
ATOM   4654 2HB  CYS A 296       2.522 -37.610 -34.008  1.00122.000          H  
ATOM   4655  HG  CYS A 296       4.070 -38.549 -35.654  1.00122.000          H  
ATOM   4656  N   TRP A 297       1.366 -41.157 -36.046  1.00 72.480          N  
ATOM   4657  CA  TRP A 297       0.758 -41.869 -37.156  1.00 72.460          C  
ATOM   4658  C   TRP A 297      -0.478 -42.656 -36.743  1.00 72.900          C  
ATOM   4659  O   TRP A 297      -1.287 -43.027 -37.594  1.00 73.360          O  
ATOM   4660  CB  TRP A 297       1.768 -42.826 -37.783  1.00101.450          C  
ATOM   4661  CG  TRP A 297       2.923 -42.139 -38.461  1.00101.450          C  
ATOM   4662  CD1 TRP A 297       3.037 -40.817 -38.784  1.00101.450          C  
ATOM   4663  CD2 TRP A 297       4.150 -42.760 -38.899  1.00101.450          C  
ATOM   4664  NE1 TRP A 297       4.242 -40.580 -39.381  1.00101.450          N  
ATOM   4665  CE2 TRP A 297       4.940 -41.756 -39.456  1.00101.450          C  
ATOM   4666  CE3 TRP A 297       4.633 -44.065 -38.861  1.00101.450          C  
ATOM   4667  CZ2 TRP A 297       6.200 -42.014 -39.966  1.00101.450          C  
ATOM   4668  CZ3 TRP A 297       5.896 -44.328 -39.371  1.00101.450          C  
ATOM   4669  CH2 TRP A 297       6.660 -43.330 -39.906  1.00101.450          C  
ATOM   4670  H   TRP A 297       2.315 -41.418 -35.756  1.00 86.980          H  
ATOM   4671  HA  TRP A 297       0.449 -41.141 -37.903  1.00 86.950          H  
ATOM   4672 1HB  TRP A 297       2.175 -43.464 -37.002  1.00121.740          H  
ATOM   4673 2HB  TRP A 297       1.270 -43.466 -38.506  1.00121.740          H  
ATOM   4674  HD1 TRP A 297       2.288 -40.053 -38.594  1.00121.740          H  
ATOM   4675  HE1 TRP A 297       4.564 -39.678 -39.704  1.00121.740          H  
ATOM   4676  HE3 TRP A 297       4.030 -44.864 -38.434  1.00121.740          H  
ATOM   4677  HZ2 TRP A 297       6.821 -41.231 -40.398  1.00121.740          H  
ATOM   4678  HZ3 TRP A 297       6.264 -45.353 -39.333  1.00121.740          H  
ATOM   4679  HH2 TRP A 297       7.648 -43.569 -40.298  1.00121.740          H  
ATOM   4680  N   LEU A 298      -0.584 -42.994 -35.459  1.00 72.800          N  
ATOM   4681  CA  LEU A 298      -1.724 -43.755 -34.977  1.00 73.240          C  
ATOM   4682  C   LEU A 298      -2.676 -42.900 -34.140  1.00 73.430          C  
ATOM   4683  O   LEU A 298      -3.601 -43.423 -33.513  1.00 73.890          O  
ATOM   4684  CB  LEU A 298      -1.224 -44.942 -34.147  1.00102.360          C  
ATOM   4685  CG  LEU A 298      -0.284 -45.956 -34.883  1.00102.360          C  
ATOM   4686  CD1 LEU A 298       0.164 -47.013 -33.886  1.00102.360          C  
ATOM   4687  CD2 LEU A 298      -0.991 -46.599 -36.074  1.00102.360          C  
ATOM   4688  H   LEU A 298       0.114 -42.660 -34.784  1.00 87.360          H  
ATOM   4689  HA  LEU A 298      -2.290 -44.115 -35.830  1.00 87.890          H  
ATOM   4690 1HB  LEU A 298      -0.676 -44.543 -33.292  1.00122.830          H  
ATOM   4691 2HB  LEU A 298      -2.086 -45.492 -33.774  1.00122.830          H  
ATOM   4692  HG  LEU A 298       0.600 -45.431 -35.240  1.00122.830          H  
ATOM   4693 1HD1 LEU A 298       0.838 -47.715 -34.377  1.00122.830          H  
ATOM   4694 2HD1 LEU A 298       0.683 -46.534 -33.056  1.00122.830          H  
ATOM   4695 3HD1 LEU A 298      -0.705 -47.551 -33.509  1.00122.830          H  
ATOM   4696 1HD2 LEU A 298      -0.311 -47.299 -36.559  1.00122.830          H  
ATOM   4697 2HD2 LEU A 298      -1.876 -47.135 -35.729  1.00122.830          H  
ATOM   4698 3HD2 LEU A 298      -1.286 -45.842 -36.796  1.00122.830          H  
ATOM   4699  N   TRP A 299      -2.435 -41.595 -34.080  1.00 73.100          N  
ATOM   4700  CA  TRP A 299      -3.236 -40.729 -33.235  1.00 73.270          C  
ATOM   4701  C   TRP A 299      -4.371 -40.075 -34.019  1.00 73.490          C  
ATOM   4702  O   TRP A 299      -4.269 -39.939 -35.237  1.00 73.520          O  
ATOM   4703  CB  TRP A 299      -2.367 -39.627 -32.651  1.00102.510          C  
ATOM   4704  CG  TRP A 299      -1.327 -40.071 -31.688  1.00102.510          C  
ATOM   4705  CD1 TRP A 299      -1.071 -41.321 -31.217  1.00102.510          C  
ATOM   4706  CD2 TRP A 299      -0.352 -39.211 -31.089  1.00102.510          C  
ATOM   4707  NE1 TRP A 299      -0.005 -41.284 -30.374  1.00102.510          N  
ATOM   4708  CE2 TRP A 299       0.446 -39.994 -30.286  1.00102.510          C  
ATOM   4709  CE3 TRP A 299      -0.095 -37.860 -31.190  1.00102.510          C  
ATOM   4710  CZ2 TRP A 299       1.498 -39.459 -29.565  1.00102.510          C  
ATOM   4711  CZ3 TRP A 299       0.948 -37.312 -30.486  1.00102.510          C  
ATOM   4712  CH2 TRP A 299       1.730 -38.090 -29.688  1.00102.510          C  
ATOM   4713  H   TRP A 299      -1.692 -41.172 -34.646  1.00 87.720          H  
ATOM   4714  HA  TRP A 299      -3.616 -41.333 -32.426  1.00 87.920          H  
ATOM   4715 1HB  TRP A 299      -1.844 -39.143 -33.473  1.00123.010          H  
ATOM   4716 2HB  TRP A 299      -2.988 -38.870 -32.173  1.00123.010          H  
ATOM   4717  HD1 TRP A 299      -1.619 -42.222 -31.476  1.00123.010          H  
ATOM   4718  HE1 TRP A 299       0.391 -42.078 -29.902  1.00123.010          H  
ATOM   4719  HE3 TRP A 299      -0.707 -37.260 -31.823  1.00123.010          H  
ATOM   4720  HZ2 TRP A 299       2.132 -40.067 -28.925  1.00123.010          H  
ATOM   4721  HZ3 TRP A 299       1.131 -36.244 -30.585  1.00123.010          H  
ATOM   4722  HH2 TRP A 299       2.553 -37.632 -29.139  1.00123.010          H  
ATOM   4723  N   PRO A 300      -5.486 -39.704 -33.368  1.00 73.690          N  
ATOM   4724  CA  PRO A 300      -6.537 -38.876 -33.935  1.00 73.960          C  
ATOM   4725  C   PRO A 300      -5.912 -37.526 -34.300  1.00 74.000          C  
ATOM   4726  O   PRO A 300      -4.947 -37.099 -33.646  1.00 73.870          O  
ATOM   4727  CB  PRO A 300      -7.530 -38.744 -32.774  1.00110.940          C  
ATOM   4728  CG  PRO A 300      -7.272 -39.951 -31.889  1.00110.940          C  
ATOM   4729  CD  PRO A 300      -5.786 -40.224 -32.009  1.00110.940          C  
ATOM   4730  HA  PRO A 300      -6.990 -39.362 -34.811  1.00 88.750          H  
ATOM   4731 1HB  PRO A 300      -7.393 -37.792 -32.288  1.00133.130          H  
ATOM   4732 2HB  PRO A 300      -8.548 -38.746 -33.164  1.00133.130          H  
ATOM   4733 1HG  PRO A 300      -7.578 -39.730 -30.860  1.00133.130          H  
ATOM   4734 2HG  PRO A 300      -7.882 -40.790 -32.209  1.00133.130          H  
ATOM   4735 1HD  PRO A 300      -5.209 -39.691 -31.238  1.00133.130          H  
ATOM   4736 2HD  PRO A 300      -5.667 -41.319 -31.953  1.00133.130          H  
ATOM   4737  N   PHE A 301      -6.424 -36.862 -35.336  1.00 74.230          N  
ATOM   4738  CA  PHE A 301      -5.899 -35.555 -35.724  1.00 74.330          C  
ATOM   4739  C   PHE A 301      -6.010 -34.549 -34.606  1.00 74.540          C  
ATOM   4740  O   PHE A 301      -5.021 -33.919 -34.227  1.00 74.500          O  
ATOM   4741  CB  PHE A 301      -6.595 -34.979 -36.949  1.00104.020          C  
ATOM   4742  CG  PHE A 301      -6.154 -33.568 -37.191  1.00104.020          C  
ATOM   4743  CD1 PHE A 301      -4.930 -33.292 -37.773  1.00104.020          C  
ATOM   4744  CD2 PHE A 301      -6.963 -32.504 -36.802  1.00104.020          C  
ATOM   4745  CE1 PHE A 301      -4.522 -31.990 -37.958  1.00104.020          C  
ATOM   4746  CE2 PHE A 301      -6.556 -31.209 -36.985  1.00104.020          C  
ATOM   4747  CZ  PHE A 301      -5.332 -30.951 -37.563  1.00104.020          C  
ATOM   4748  H   PHE A 301      -7.240 -37.241 -35.829  1.00 89.080          H  
ATOM   4749  HA  PHE A 301      -4.844 -35.675 -35.965  1.00 89.200          H  
ATOM   4750 1HB  PHE A 301      -6.364 -35.575 -37.825  1.00124.830          H  
ATOM   4751 2HB  PHE A 301      -7.678 -34.994 -36.808  1.00124.830          H  
ATOM   4752  HD1 PHE A 301      -4.283 -34.114 -38.080  1.00124.830          H  
ATOM   4753  HD2 PHE A 301      -7.932 -32.713 -36.339  1.00124.830          H  
ATOM   4754  HE1 PHE A 301      -3.554 -31.782 -38.413  1.00124.830          H  
ATOM   4755  HE2 PHE A 301      -7.196 -30.388 -36.672  1.00124.830          H  
ATOM   4756  HZ  PHE A 301      -5.004 -29.926 -37.709  1.00124.830          H  
ATOM   4757  N   ALA A 302      -7.220 -34.396 -34.071  1.00 74.790          N  
ATOM   4758  CA  ALA A 302      -7.481 -33.427 -33.021  1.00 75.030          C  
ATOM   4759  C   ALA A 302      -6.608 -33.662 -31.806  1.00 74.720          C  
ATOM   4760  O   ALA A 302      -6.194 -32.699 -31.155  1.00 74.830          O  
ATOM   4761  CB  ALA A 302      -8.935 -33.490 -32.611  1.00104.950          C  
ATOM   4762  H   ALA A 302      -7.998 -34.945 -34.454  1.00 89.750          H  
ATOM   4763  HA  ALA A 302      -7.257 -32.437 -33.417  1.00 90.040          H  
ATOM   4764 1HB  ALA A 302      -9.131 -32.741 -31.845  1.00125.940          H  
ATOM   4765 2HB  ALA A 302      -9.562 -33.299 -33.482  1.00125.940          H  
ATOM   4766 3HB  ALA A 302      -9.156 -34.482 -32.218  1.00125.940          H  
ATOM   4767  N   GLU A 303      -6.334 -34.927 -31.488  1.00 74.350          N  
ATOM   4768  CA  GLU A 303      -5.507 -35.227 -30.334  1.00 74.070          C  
ATOM   4769  C   GLU A 303      -4.058 -34.884 -30.624  1.00 73.850          C  
ATOM   4770  O   GLU A 303      -3.363 -34.358 -29.752  1.00 73.830          O  
ATOM   4771  CB  GLU A 303      -5.598 -36.693 -29.960  1.00103.810          C  
ATOM   4772  CG  GLU A 303      -6.937 -37.143 -29.461  1.00103.810          C  
ATOM   4773  CD  GLU A 303      -7.416 -36.456 -28.244  1.00103.810          C  
ATOM   4774  OE1 GLU A 303      -6.627 -36.091 -27.431  1.00103.810          O  
ATOM   4775  OE2 GLU A 303      -8.598 -36.304 -28.124  1.00103.810          O  
ATOM   4776  H   GLU A 303      -6.724 -35.671 -32.049  1.00 89.220          H  
ATOM   4777  HA  GLU A 303      -5.849 -34.623 -29.493  1.00 88.880          H  
ATOM   4778 1HB  GLU A 303      -5.345 -37.295 -30.832  1.00124.570          H  
ATOM   4779 2HB  GLU A 303      -4.862 -36.918 -29.188  1.00124.570          H  
ATOM   4780 1HG  GLU A 303      -7.684 -37.005 -30.229  1.00124.570          H  
ATOM   4781 2HG  GLU A 303      -6.843 -38.197 -29.255  1.00124.570          H  
ATOM   4782  N   THR A 304      -3.605 -35.147 -31.858  1.00 73.740          N  
ATOM   4783  CA  THR A 304      -2.236 -34.839 -32.233  1.00 73.560          C  
ATOM   4784  C   THR A 304      -2.047 -33.347 -32.153  1.00 73.870          C  
ATOM   4785  O   THR A 304      -1.058 -32.866 -31.591  1.00 73.780          O  
ATOM   4786  CB  THR A 304      -1.910 -35.292 -33.675  1.00103.060          C  
ATOM   4787  OG1 THR A 304      -2.095 -36.700 -33.797  1.00103.060          O  
ATOM   4788  CG2 THR A 304      -0.434 -34.966 -33.992  1.00103.060          C  
ATOM   4789  H   THR A 304      -4.204 -35.637 -32.527  1.00 88.490          H  
ATOM   4790  HA  THR A 304      -1.558 -35.302 -31.526  1.00 88.270          H  
ATOM   4791  HB  THR A 304      -2.563 -34.781 -34.382  1.00123.670          H  
ATOM   4792  HG1 THR A 304      -3.061 -36.910 -33.755  1.00123.670          H  
ATOM   4793 1HG2 THR A 304      -0.208 -35.293 -35.004  1.00123.670          H  
ATOM   4794 2HG2 THR A 304      -0.258 -33.894 -33.916  1.00123.670          H  
ATOM   4795 3HG2 THR A 304       0.213 -35.486 -33.290  1.00123.670          H  
ATOM   4796  N   LYS A 305      -2.997 -32.603 -32.724  1.00 74.250          N  
ATOM   4797  CA  LYS A 305      -2.933 -31.163 -32.709  1.00 74.610          C  
ATOM   4798  C   LYS A 305      -2.913 -30.665 -31.279  1.00 74.660          C  
ATOM   4799  O   LYS A 305      -2.083 -29.828 -30.941  1.00 74.720          O  
ATOM   4800  CB  LYS A 305      -4.101 -30.546 -33.477  1.00104.310          C  
ATOM   4801  CG  LYS A 305      -4.068 -29.012 -33.529  1.00104.310          C  
ATOM   4802  CD  LYS A 305      -5.221 -28.446 -34.346  1.00104.310          C  
ATOM   4803  CE  LYS A 305      -5.197 -26.918 -34.339  1.00104.310          C  
ATOM   4804  NZ  LYS A 305      -6.325 -26.333 -35.122  1.00104.310          N  
ATOM   4805  H   LYS A 305      -3.777 -33.068 -33.196  1.00 89.100          H  
ATOM   4806  HA  LYS A 305      -2.004 -30.853 -33.187  1.00 89.530          H  
ATOM   4807 1HB  LYS A 305      -4.109 -30.933 -34.499  1.00125.170          H  
ATOM   4808 2HB  LYS A 305      -5.039 -30.854 -33.010  1.00125.170          H  
ATOM   4809 1HG  LYS A 305      -4.129 -28.613 -32.514  1.00125.170          H  
ATOM   4810 2HG  LYS A 305      -3.124 -28.688 -33.967  1.00125.170          H  
ATOM   4811 1HD  LYS A 305      -5.144 -28.797 -35.373  1.00125.170          H  
ATOM   4812 2HD  LYS A 305      -6.166 -28.795 -33.929  1.00125.170          H  
ATOM   4813 1HE  LYS A 305      -5.261 -26.567 -33.309  1.00125.170          H  
ATOM   4814 2HE  LYS A 305      -4.255 -26.577 -34.768  1.00125.170          H  
ATOM   4815 1HZ  LYS A 305      -6.270 -25.324 -35.092  1.00125.170          H  
ATOM   4816 2HZ  LYS A 305      -6.268 -26.643 -36.082  1.00125.170          H  
ATOM   4817 3HZ  LYS A 305      -7.205 -26.632 -34.725  1.00125.170          H  
ATOM   4818  N   ARG A 306      -3.797 -31.182 -30.415  1.00 74.650          N  
ATOM   4819  CA  ARG A 306      -3.817 -30.725 -29.038  1.00 74.740          C  
ATOM   4820  C   ARG A 306      -2.502 -31.021 -28.325  1.00 74.370          C  
ATOM   4821  O   ARG A 306      -2.010 -30.179 -27.577  1.00 74.510          O  
ATOM   4822  CB  ARG A 306      -4.973 -31.354 -28.270  1.00104.600          C  
ATOM   4823  CG  ARG A 306      -5.087 -30.947 -26.788  1.00104.600          C  
ATOM   4824  CD  ARG A 306      -5.403 -29.507 -26.596  1.00104.600          C  
ATOM   4825  NE  ARG A 306      -5.547 -29.180 -25.183  1.00104.600          N  
ATOM   4826  CZ  ARG A 306      -5.742 -27.941 -24.685  1.00104.600          C  
ATOM   4827  NH1 ARG A 306      -5.822 -26.898 -25.489  1.00104.600          N  
ATOM   4828  NH2 ARG A 306      -5.857 -27.776 -23.376  1.00104.600          N  
ATOM   4829  H   ARG A 306      -4.502 -31.859 -30.724  1.00 89.580          H  
ATOM   4830  HA  ARG A 306      -3.965 -29.648 -29.057  1.00 89.690          H  
ATOM   4831 1HB  ARG A 306      -5.913 -31.098 -28.760  1.00125.520          H  
ATOM   4832 2HB  ARG A 306      -4.883 -32.438 -28.315  1.00125.520          H  
ATOM   4833 1HG  ARG A 306      -5.874 -31.539 -26.317  1.00125.520          H  
ATOM   4834 2HG  ARG A 306      -4.144 -31.136 -26.287  1.00125.520          H  
ATOM   4835 1HD  ARG A 306      -4.593 -28.900 -26.994  1.00125.520          H  
ATOM   4836 2HD  ARG A 306      -6.336 -29.268 -27.106  1.00125.520          H  
ATOM   4837  HE  ARG A 306      -5.498 -29.943 -24.521  1.00125.520          H  
ATOM   4838 1HH1 ARG A 306      -5.737 -27.017 -26.487  1.00125.520          H  
ATOM   4839 2HH1 ARG A 306      -5.973 -25.974 -25.108  1.00125.520          H  
ATOM   4840 1HH2 ARG A 306      -5.790 -28.574 -22.758  1.00125.520          H  
ATOM   4841 2HH2 ARG A 306      -6.004 -26.855 -22.989  1.00125.520          H  
ATOM   4842  N   LYS A 307      -1.904 -32.191 -28.561  1.00 73.940          N  
ATOM   4843  CA  LYS A 307      -0.642 -32.534 -27.920  1.00 73.610          C  
ATOM   4844  C   LYS A 307       0.475 -31.580 -28.328  1.00 73.700          C  
ATOM   4845  O   LYS A 307       1.219 -31.072 -27.467  1.00 73.700          O  
ATOM   4846  CB  LYS A 307      -0.235 -33.967 -28.308  1.00103.190          C  
ATOM   4847  CG  LYS A 307       1.122 -34.465 -27.765  1.00103.190          C  
ATOM   4848  CD  LYS A 307       1.130 -34.620 -26.266  1.00103.190          C  
ATOM   4849  CE  LYS A 307       2.456 -35.197 -25.778  1.00103.190          C  
ATOM   4850  NZ  LYS A 307       2.463 -35.316 -24.321  1.00103.190          N  
ATOM   4851  H   LYS A 307      -2.371 -32.884 -29.154  1.00 88.730          H  
ATOM   4852  HA  LYS A 307      -0.779 -32.465 -26.843  1.00 88.330          H  
ATOM   4853 1HB  LYS A 307      -1.006 -34.661 -27.987  1.00123.820          H  
ATOM   4854 2HB  LYS A 307      -0.191 -34.037 -29.395  1.00123.820          H  
ATOM   4855 1HG  LYS A 307       1.339 -35.431 -28.205  1.00123.820          H  
ATOM   4856 2HG  LYS A 307       1.915 -33.777 -28.057  1.00123.820          H  
ATOM   4857 1HD  LYS A 307       0.995 -33.645 -25.794  1.00123.820          H  
ATOM   4858 2HD  LYS A 307       0.315 -35.276 -25.955  1.00123.820          H  
ATOM   4859 1HE  LYS A 307       2.622 -36.183 -26.219  1.00123.820          H  
ATOM   4860 2HE  LYS A 307       3.270 -34.533 -26.079  1.00123.820          H  
ATOM   4861 1HZ  LYS A 307       3.355 -35.681 -23.990  1.00123.820          H  
ATOM   4862 2HZ  LYS A 307       2.321 -34.391 -23.935  1.00123.820          H  
ATOM   4863 3HZ  LYS A 307       1.721 -35.938 -24.046  1.00123.820          H  
ATOM   4864  N   VAL A 308       0.582 -31.327 -29.636  1.00 73.830          N  
ATOM   4865  CA  VAL A 308       1.617 -30.463 -30.168  1.00 73.970          C  
ATOM   4866  C   VAL A 308       1.402 -29.020 -29.759  1.00 74.430          C  
ATOM   4867  O   VAL A 308       2.345 -28.360 -29.312  1.00 74.470          O  
ATOM   4868  CB  VAL A 308       1.679 -30.575 -31.705  1.00103.500          C  
ATOM   4869  CG1 VAL A 308       2.656 -29.523 -32.289  1.00103.500          C  
ATOM   4870  CG2 VAL A 308       2.129 -31.994 -32.082  1.00103.500          C  
ATOM   4871  H   VAL A 308      -0.076 -31.783 -30.281  1.00 88.600          H  
ATOM   4872  HA  VAL A 308       2.573 -30.797 -29.766  1.00 88.760          H  
ATOM   4873  HB  VAL A 308       0.684 -30.385 -32.120  1.00124.200          H  
ATOM   4874 1HG1 VAL A 308       2.683 -29.621 -33.373  1.00124.200          H  
ATOM   4875 2HG1 VAL A 308       2.333 -28.514 -32.034  1.00124.200          H  
ATOM   4876 3HG1 VAL A 308       3.655 -29.692 -31.885  1.00124.200          H  
ATOM   4877 1HG2 VAL A 308       2.160 -32.092 -33.165  1.00124.200          H  
ATOM   4878 2HG2 VAL A 308       3.118 -32.181 -31.669  1.00124.200          H  
ATOM   4879 3HG2 VAL A 308       1.430 -32.721 -31.677  1.00124.200          H  
ATOM   4880  N   VAL A 309       0.176 -28.524 -29.921  1.00 74.820          N  
ATOM   4881  CA  VAL A 309      -0.152 -27.159 -29.575  1.00 75.300          C  
ATOM   4882  C   VAL A 309      -0.022 -26.928 -28.087  1.00 75.260          C  
ATOM   4883  O   VAL A 309       0.472 -25.876 -27.692  1.00 75.520          O  
ATOM   4884  CB  VAL A 309      -1.555 -26.761 -30.066  1.00105.230          C  
ATOM   4885  CG1 VAL A 309      -1.945 -25.368 -29.509  1.00105.230          C  
ATOM   4886  CG2 VAL A 309      -1.547 -26.731 -31.598  1.00105.230          C  
ATOM   4887  H   VAL A 309      -0.558 -29.120 -30.301  1.00 89.780          H  
ATOM   4888  HA  VAL A 309       0.553 -26.510 -30.087  1.00 90.360          H  
ATOM   4889  HB  VAL A 309      -2.286 -27.491 -29.713  1.00126.270          H  
ATOM   4890 1HG1 VAL A 309      -2.935 -25.102 -29.874  1.00126.270          H  
ATOM   4891 2HG1 VAL A 309      -1.963 -25.380 -28.421  1.00126.270          H  
ATOM   4892 3HG1 VAL A 309      -1.220 -24.626 -29.849  1.00126.270          H  
ATOM   4893 1HG2 VAL A 309      -2.535 -26.459 -31.963  1.00126.270          H  
ATOM   4894 2HG2 VAL A 309      -0.817 -25.998 -31.940  1.00126.270          H  
ATOM   4895 3HG2 VAL A 309      -1.278 -27.712 -31.983  1.00126.270          H  
ATOM   4896  N   ARG A 310      -0.517 -27.845 -27.243  1.00 74.940          N  
ATOM   4897  CA  ARG A 310      -0.386 -27.650 -25.816  1.00 74.900          C  
ATOM   4898  C   ARG A 310       1.085 -27.561 -25.435  1.00 74.600          C  
ATOM   4899  O   ARG A 310       1.453 -26.700 -24.626  1.00 74.770          O  
ATOM   4900  CB  ARG A 310      -1.037 -28.776 -25.012  1.00104.880          C  
ATOM   4901  CG  ARG A 310      -0.933 -28.611 -23.465  1.00104.880          C  
ATOM   4902  CD  ARG A 310      -1.791 -27.482 -22.957  1.00104.880          C  
ATOM   4903  NE  ARG A 310      -1.594 -27.217 -21.534  1.00104.880          N  
ATOM   4904  CZ  ARG A 310      -0.639 -26.383 -21.044  1.00104.880          C  
ATOM   4905  NH1 ARG A 310       0.191 -25.765 -21.860  1.00104.880          N  
ATOM   4906  NH2 ARG A 310      -0.530 -26.175 -19.745  1.00104.880          N  
ATOM   4907  H   ARG A 310      -0.977 -28.691 -27.574  1.00 89.930          H  
ATOM   4908  HA  ARG A 310      -0.870 -26.711 -25.567  1.00 89.880          H  
ATOM   4909 1HB  ARG A 310      -2.093 -28.845 -25.271  1.00125.850          H  
ATOM   4910 2HB  ARG A 310      -0.573 -29.729 -25.283  1.00125.850          H  
ATOM   4911 1HG  ARG A 310      -1.283 -29.527 -22.990  1.00125.850          H  
ATOM   4912 2HG  ARG A 310       0.098 -28.431 -23.167  1.00125.850          H  
ATOM   4913 1HD  ARG A 310      -1.602 -26.568 -23.496  1.00125.850          H  
ATOM   4914 2HD  ARG A 310      -2.834 -27.760 -23.099  1.00125.850          H  
ATOM   4915  HE  ARG A 310      -2.228 -27.680 -20.851  1.00125.850          H  
ATOM   4916 1HH1 ARG A 310       0.147 -25.923 -22.866  1.00125.850          H  
ATOM   4917 2HH1 ARG A 310       0.889 -25.144 -21.479  1.00125.850          H  
ATOM   4918 1HH2 ARG A 310      -1.173 -26.643 -19.089  1.00125.850          H  
ATOM   4919 2HH2 ARG A 310       0.178 -25.559 -19.387  1.00125.850          H  
ATOM   4920  N   SER A 311       1.931 -28.442 -26.008  1.00 74.190          N  
ATOM   4921  CA  SER A 311       3.353 -28.424 -25.697  1.00 73.910          C  
ATOM   4922  C   SER A 311       3.976 -27.109 -26.155  1.00 74.260          C  
ATOM   4923  O   SER A 311       4.732 -26.486 -25.406  1.00 74.310          O  
ATOM   4924  CB  SER A 311       4.041 -29.603 -26.361  1.00103.590          C  
ATOM   4925  OG  SER A 311       3.582 -30.824 -25.820  1.00103.590          O  
ATOM   4926  H   SER A 311       1.584 -29.165 -26.645  1.00 89.030          H  
ATOM   4927  HA  SER A 311       3.473 -28.508 -24.618  1.00 88.690          H  
ATOM   4928 1HB  SER A 311       3.849 -29.583 -27.435  1.00124.300          H  
ATOM   4929 2HB  SER A 311       5.117 -29.518 -26.218  1.00124.300          H  
ATOM   4930  HG  SER A 311       2.700 -30.979 -26.234  1.00124.300          H  
ATOM   4931  N   TRP A 312       3.606 -26.655 -27.354  1.00 74.550          N  
ATOM   4932  CA  TRP A 312       4.073 -25.399 -27.914  1.00 74.940          C  
ATOM   4933  C   TRP A 312       3.672 -24.224 -27.034  1.00 75.370          C  
ATOM   4934  O   TRP A 312       4.493 -23.346 -26.749  1.00 75.540          O  
ATOM   4935  CB  TRP A 312       3.517 -25.260 -29.328  1.00104.760          C  
ATOM   4936  CG  TRP A 312       3.751 -23.974 -29.961  1.00104.760          C  
ATOM   4937  CD1 TRP A 312       4.846 -23.569 -30.651  1.00104.760          C  
ATOM   4938  CD2 TRP A 312       2.819 -22.878 -29.995  1.00104.760          C  
ATOM   4939  NE1 TRP A 312       4.667 -22.294 -31.104  1.00104.760          N  
ATOM   4940  CE2 TRP A 312       3.427 -21.854 -30.707  1.00104.760          C  
ATOM   4941  CE3 TRP A 312       1.528 -22.691 -29.480  1.00104.760          C  
ATOM   4942  CZ2 TRP A 312       2.802 -20.643 -30.917  1.00104.760          C  
ATOM   4943  CZ3 TRP A 312       0.902 -21.483 -29.686  1.00104.760          C  
ATOM   4944  CH2 TRP A 312       1.523 -20.480 -30.386  1.00104.760          C  
ATOM   4945  H   TRP A 312       3.000 -27.239 -27.937  1.00 89.460          H  
ATOM   4946  HA  TRP A 312       5.161 -25.431 -27.972  1.00 89.930          H  
ATOM   4947 1HB  TRP A 312       3.947 -26.037 -29.958  1.00125.710          H  
ATOM   4948 2HB  TRP A 312       2.456 -25.430 -29.304  1.00125.710          H  
ATOM   4949  HD1 TRP A 312       5.737 -24.172 -30.817  1.00125.710          H  
ATOM   4950  HE1 TRP A 312       5.334 -21.759 -31.639  1.00125.710          H  
ATOM   4951  HE3 TRP A 312       1.029 -23.485 -28.925  1.00125.710          H  
ATOM   4952  HZ2 TRP A 312       3.277 -19.835 -31.471  1.00125.710          H  
ATOM   4953  HZ3 TRP A 312      -0.099 -21.346 -29.280  1.00125.710          H  
ATOM   4954  HH2 TRP A 312       1.002 -19.536 -30.532  1.00125.710          H  
ATOM   4955  N   SER A 313       2.407 -24.200 -26.607  1.00 75.580          N  
ATOM   4956  CA  SER A 313       1.876 -23.143 -25.770  1.00 76.040          C  
ATOM   4957  C   SER A 313       2.642 -23.080 -24.460  1.00 75.870          C  
ATOM   4958  O   SER A 313       2.999 -21.987 -24.006  1.00 76.210          O  
ATOM   4959  CB  SER A 313       0.400 -23.358 -25.520  1.00106.270          C  
ATOM   4960  OG  SER A 313      -0.131 -22.338 -24.718  1.00106.270          O  
ATOM   4961  H   SER A 313       1.772 -24.938 -26.899  1.00 90.700          H  
ATOM   4962  HA  SER A 313       2.002 -22.195 -26.293  1.00 91.250          H  
ATOM   4963 1HB  SER A 313      -0.126 -23.391 -26.475  1.00127.530          H  
ATOM   4964 2HB  SER A 313       0.252 -24.322 -25.037  1.00127.530          H  
ATOM   4965  HG  SER A 313      -1.065 -22.534 -24.629  1.00127.530          H  
ATOM   4966  N   SER A 314       2.907 -24.247 -23.848  1.00 75.370          N  
ATOM   4967  CA  SER A 314       3.661 -24.302 -22.601  1.00 75.190          C  
ATOM   4968  C   SER A 314       5.045 -23.716 -22.799  1.00 75.150          C  
ATOM   4969  O   SER A 314       5.498 -22.890 -21.998  1.00 75.380          O  
ATOM   4970  CB  SER A 314       3.817 -25.729 -22.120  1.00105.340          C  
ATOM   4971  OG  SER A 314       4.523 -25.773 -20.911  1.00105.340          O  
ATOM   4972  H   SER A 314       2.542 -25.116 -24.247  1.00 90.440          H  
ATOM   4973  HA  SER A 314       3.137 -23.717 -21.847  1.00 90.230          H  
ATOM   4974 1HB  SER A 314       2.851 -26.193 -22.002  1.00126.410          H  
ATOM   4975 2HB  SER A 314       4.353 -26.301 -22.872  1.00126.410          H  
ATOM   4976  HG  SER A 314       4.612 -26.701 -20.700  1.00126.410          H  
ATOM   4977  N   GLN A 315       5.718 -24.113 -23.889  1.00 74.930          N  
ATOM   4978  CA  GLN A 315       7.056 -23.616 -24.159  1.00 74.920          C  
ATOM   4979  C   GLN A 315       7.035 -22.105 -24.345  1.00 75.500          C  
ATOM   4980  O   GLN A 315       7.874 -21.394 -23.788  1.00 75.660          O  
ATOM   4981  CB  GLN A 315       7.607 -24.242 -25.449  1.00104.890          C  
ATOM   4982  CG  GLN A 315       7.945 -25.748 -25.412  1.00104.890          C  
ATOM   4983  CD  GLN A 315       8.369 -26.226 -26.796  1.00104.890          C  
ATOM   4984  OE1 GLN A 315       8.256 -25.457 -27.761  1.00104.890          O  
ATOM   4985  NE2 GLN A 315       8.840 -27.458 -26.928  1.00104.890          N  
ATOM   4986  H   GLN A 315       5.302 -24.814 -24.512  1.00 89.920          H  
ATOM   4987  HA  GLN A 315       7.705 -23.858 -23.320  1.00 89.900          H  
ATOM   4988 1HB  GLN A 315       6.873 -24.107 -26.238  1.00125.870          H  
ATOM   4989 2HB  GLN A 315       8.495 -23.705 -25.756  1.00125.870          H  
ATOM   4990 1HG  GLN A 315       8.754 -25.934 -24.720  1.00125.870          H  
ATOM   4991 2HG  GLN A 315       7.083 -26.307 -25.105  1.00125.870          H  
ATOM   4992 1HE2 GLN A 315       9.124 -27.790 -27.823  1.00125.870          H  
ATOM   4993 2HE2 GLN A 315       8.930 -28.105 -26.139  1.00125.870          H  
ATOM   4994  N   CYS A 316       6.031 -21.603 -25.076  1.00 75.870          N  
ATOM   4995  CA  CYS A 316       5.916 -20.182 -25.348  1.00 76.480          C  
ATOM   4996  C   CYS A 316       5.641 -19.381 -24.087  1.00 76.780          C  
ATOM   4997  O   CYS A 316       6.245 -18.325 -23.882  1.00 77.110          O  
ATOM   4998  CB  CYS A 316       4.793 -19.931 -26.347  1.00106.830          C  
ATOM   4999  SG  CYS A 316       5.149 -20.548 -27.993  1.00106.830          S  
ATOM   5000  H   CYS A 316       5.366 -22.249 -25.510  1.00 91.040          H  
ATOM   5001  HA  CYS A 316       6.855 -19.841 -25.784  1.00 91.780          H  
ATOM   5002 1HB  CYS A 316       3.879 -20.411 -25.997  1.00128.190          H  
ATOM   5003 2HB  CYS A 316       4.600 -18.861 -26.416  1.00128.190          H  
ATOM   5004  HG  CYS A 316       4.943 -21.863 -27.695  1.00128.190          H  
ATOM   5005  N   ASP A 317       4.765 -19.898 -23.219  1.00 76.670          N  
ATOM   5006  CA  ASP A 317       4.430 -19.210 -21.987  1.00 76.970          C  
ATOM   5007  C   ASP A 317       5.664 -19.110 -21.114  1.00 76.750          C  
ATOM   5008  O   ASP A 317       5.967 -18.041 -20.573  1.00 77.130          O  
ATOM   5009  CB  ASP A 317       3.310 -19.954 -21.249  1.00107.640          C  
ATOM   5010  CG  ASP A 317       2.767 -19.211 -20.025  1.00107.640          C  
ATOM   5011  OD1 ASP A 317       2.212 -18.153 -20.196  1.00107.640          O  
ATOM   5012  OD2 ASP A 317       2.904 -19.718 -18.927  1.00107.640          O  
ATOM   5013  H   ASP A 317       4.267 -20.762 -23.454  1.00 92.000          H  
ATOM   5014  HA  ASP A 317       4.090 -18.203 -22.229  1.00 92.360          H  
ATOM   5015 1HB  ASP A 317       2.489 -20.143 -21.944  1.00129.170          H  
ATOM   5016 2HB  ASP A 317       3.686 -20.932 -20.930  1.00129.170          H  
ATOM   5017  N   LEU A 318       6.406 -20.209 -20.999  1.00 76.180          N  
ATOM   5018  CA  LEU A 318       7.596 -20.197 -20.188  1.00 75.980          C  
ATOM   5019  C   LEU A 318       8.631 -19.227 -20.747  1.00 76.250          C  
ATOM   5020  O   LEU A 318       9.275 -18.520 -19.971  1.00 76.460          O  
ATOM   5021  CB  LEU A 318       8.131 -21.613 -20.090  1.00106.450          C  
ATOM   5022  CG  LEU A 318       7.296 -22.600 -19.276  1.00106.450          C  
ATOM   5023  CD1 LEU A 318       7.806 -24.001 -19.535  1.00106.450          C  
ATOM   5024  CD2 LEU A 318       7.426 -22.270 -17.779  1.00106.450          C  
ATOM   5025  H   LEU A 318       6.113 -21.080 -21.457  1.00 91.420          H  
ATOM   5026  HA  LEU A 318       7.327 -19.847 -19.201  1.00 91.180          H  
ATOM   5027 1HB  LEU A 318       8.262 -22.013 -21.097  1.00127.740          H  
ATOM   5028 2HB  LEU A 318       9.064 -21.563 -19.607  1.00127.740          H  
ATOM   5029  HG  LEU A 318       6.252 -22.546 -19.584  1.00127.740          H  
ATOM   5030 1HD1 LEU A 318       7.211 -24.712 -18.966  1.00127.740          H  
ATOM   5031 2HD1 LEU A 318       7.715 -24.226 -20.601  1.00127.740          H  
ATOM   5032 3HD1 LEU A 318       8.835 -24.077 -19.235  1.00127.740          H  
ATOM   5033 1HD2 LEU A 318       6.840 -22.988 -17.207  1.00127.740          H  
ATOM   5034 2HD2 LEU A 318       8.474 -22.336 -17.482  1.00127.740          H  
ATOM   5035 3HD2 LEU A 318       7.058 -21.274 -17.568  1.00127.740          H  
ATOM   5036  N   MET A 319       8.786 -19.163 -22.080  1.00 76.300          N  
ATOM   5037  CA  MET A 319       9.725 -18.212 -22.671  1.00 76.580          C  
ATOM   5038  C   MET A 319       9.330 -16.775 -22.360  1.00 77.220          C  
ATOM   5039  O   MET A 319      10.177 -15.966 -22.004  1.00 77.470          O  
ATOM   5040  CB  MET A 319       9.829 -18.417 -24.178  1.00107.100          C  
ATOM   5041  CG  MET A 319      10.528 -19.695 -24.572  1.00107.100          C  
ATOM   5042  SD  MET A 319      10.536 -19.992 -26.336  1.00107.100          S  
ATOM   5043  CE  MET A 319      11.133 -21.673 -26.343  1.00107.100          C  
ATOM   5044  H   MET A 319       8.268 -19.812 -22.683  1.00 91.560          H  
ATOM   5045  HA  MET A 319      10.709 -18.377 -22.232  1.00 91.900          H  
ATOM   5046 1HB  MET A 319       8.826 -18.435 -24.606  1.00128.520          H  
ATOM   5047 2HB  MET A 319      10.363 -17.577 -24.621  1.00128.520          H  
ATOM   5048 1HG  MET A 319      11.564 -19.642 -24.229  1.00128.520          H  
ATOM   5049 2HG  MET A 319      10.063 -20.526 -24.087  1.00128.520          H  
ATOM   5050 1HE  MET A 319      11.193 -22.034 -27.367  1.00128.520          H  
ATOM   5051 2HE  MET A 319      12.118 -21.719 -25.886  1.00128.520          H  
ATOM   5052 3HE  MET A 319      10.443 -22.291 -25.787  1.00128.520          H  
ATOM   5053  N   ASP A 320       8.040 -16.440 -22.468  1.00 77.530          N  
ATOM   5054  CA  ASP A 320       7.631 -15.077 -22.152  1.00 78.170          C  
ATOM   5055  C   ASP A 320       7.902 -14.749 -20.685  1.00 78.250          C  
ATOM   5056  O   ASP A 320       8.319 -13.634 -20.360  1.00 78.670          O  
ATOM   5057  CB  ASP A 320       6.140 -14.856 -22.433  1.00109.180          C  
ATOM   5058  CG  ASP A 320       5.760 -14.778 -23.920  1.00109.180          C  
ATOM   5059  OD1 ASP A 320       6.622 -14.649 -24.758  1.00109.180          O  
ATOM   5060  OD2 ASP A 320       4.583 -14.823 -24.193  1.00109.180          O  
ATOM   5061  H   ASP A 320       7.357 -17.122 -22.817  1.00 93.040          H  
ATOM   5062  HA  ASP A 320       8.209 -14.392 -22.770  1.00 93.800          H  
ATOM   5063 1HB  ASP A 320       5.577 -15.682 -21.984  1.00131.020          H  
ATOM   5064 2HB  ASP A 320       5.816 -13.942 -21.942  1.00131.020          H  
ATOM   5065  N   ARG A 321       7.662 -15.726 -19.797  1.00 77.860          N  
ATOM   5066  CA  ARG A 321       7.902 -15.551 -18.367  1.00 77.920          C  
ATOM   5067  C   ARG A 321       9.386 -15.384 -18.040  1.00 77.700          C  
ATOM   5068  O   ARG A 321       9.751 -14.535 -17.221  1.00 77.960          O  
ATOM   5069  CB  ARG A 321       7.356 -16.737 -17.588  1.00109.060          C  
ATOM   5070  CG  ARG A 321       5.844 -16.818 -17.499  1.00109.060          C  
ATOM   5071  CD  ARG A 321       5.404 -18.054 -16.799  1.00109.060          C  
ATOM   5072  NE  ARG A 321       3.947 -18.165 -16.751  1.00109.060          N  
ATOM   5073  CZ  ARG A 321       3.138 -17.603 -15.824  1.00109.060          C  
ATOM   5074  NH1 ARG A 321       3.635 -16.877 -14.831  1.00109.060          N  
ATOM   5075  NH2 ARG A 321       1.832 -17.787 -15.917  1.00109.060          N  
ATOM   5076  H   ARG A 321       7.257 -16.606 -20.134  1.00 93.430          H  
ATOM   5077  HA  ARG A 321       7.377 -14.654 -18.043  1.00 93.500          H  
ATOM   5078 1HB  ARG A 321       7.705 -17.656 -18.046  1.00130.880          H  
ATOM   5079 2HB  ARG A 321       7.748 -16.708 -16.574  1.00130.880          H  
ATOM   5080 1HG  ARG A 321       5.472 -15.958 -16.950  1.00130.880          H  
ATOM   5081 2HG  ARG A 321       5.410 -16.817 -18.494  1.00130.880          H  
ATOM   5082 1HD  ARG A 321       5.780 -18.914 -17.357  1.00130.880          H  
ATOM   5083 2HD  ARG A 321       5.799 -18.085 -15.787  1.00130.880          H  
ATOM   5084  HE  ARG A 321       3.491 -18.717 -17.509  1.00130.880          H  
ATOM   5085 1HH1 ARG A 321       4.630 -16.734 -14.753  1.00130.880          H  
ATOM   5086 2HH1 ARG A 321       3.016 -16.464 -14.147  1.00130.880          H  
ATOM   5087 1HH2 ARG A 321       1.455 -18.346 -16.684  1.00130.880          H  
ATOM   5088 2HH2 ARG A 321       1.211 -17.378 -15.242  1.00130.880          H  
ATOM   5089  N   TYR A 322      10.247 -16.195 -18.668  1.00 77.250          N  
ATOM   5090  CA  TYR A 322      11.684 -16.104 -18.442  1.00 77.020          C  
ATOM   5091  C   TYR A 322      12.415 -16.006 -19.795  1.00 77.020          C  
ATOM   5092  O   TYR A 322      12.940 -17.024 -20.258  1.00 76.520          O  
ATOM   5093  CB  TYR A 322      12.158 -17.358 -17.719  1.00107.920          C  
ATOM   5094  CG  TYR A 322      11.355 -17.688 -16.513  1.00107.920          C  
ATOM   5095  CD1 TYR A 322      10.320 -18.617 -16.641  1.00107.920          C  
ATOM   5096  CD2 TYR A 322      11.607 -17.093 -15.304  1.00107.920          C  
ATOM   5097  CE1 TYR A 322       9.548 -18.944 -15.565  1.00107.920          C  
ATOM   5098  CE2 TYR A 322      10.828 -17.420 -14.213  1.00107.920          C  
ATOM   5099  CZ  TYR A 322       9.800 -18.342 -14.342  1.00107.920          C  
ATOM   5100  OH  TYR A 322       9.024 -18.666 -13.254  1.00107.920          O  
ATOM   5101  H   TYR A 322       9.883 -16.913 -19.299  1.00 92.700          H  
ATOM   5102  HA  TYR A 322      11.909 -15.229 -17.836  1.00 92.420          H  
ATOM   5103 1HB  TYR A 322      12.124 -18.185 -18.375  1.00129.500          H  
ATOM   5104 2HB  TYR A 322      13.198 -17.223 -17.412  1.00129.500          H  
ATOM   5105  HD1 TYR A 322      10.121 -19.081 -17.607  1.00129.500          H  
ATOM   5106  HD2 TYR A 322      12.415 -16.365 -15.208  1.00129.500          H  
ATOM   5107  HE1 TYR A 322       8.740 -19.668 -15.672  1.00129.500          H  
ATOM   5108  HE2 TYR A 322      11.019 -16.950 -13.249  1.00129.500          H  
ATOM   5109  HH  TYR A 322       9.339 -18.188 -12.483  1.00129.500          H  
ATOM   5110  N   PRO A 323      12.542 -14.806 -20.406  1.00 77.590          N  
ATOM   5111  CA  PRO A 323      13.085 -14.566 -21.745  1.00 77.710          C  
ATOM   5112  C   PRO A 323      14.517 -15.054 -21.973  1.00 77.270          C  
ATOM   5113  O   PRO A 323      14.915 -15.292 -23.114  1.00 77.210          O  
ATOM   5114  CB  PRO A 323      13.030 -13.034 -21.851  1.00116.560          C  
ATOM   5115  CG  PRO A 323      11.934 -12.622 -20.894  1.00116.560          C  
ATOM   5116  CD  PRO A 323      12.044 -13.582 -19.742  1.00116.560          C  
ATOM   5117  HA  PRO A 323      12.412 -15.025 -22.484  1.00 93.250          H  
ATOM   5118 1HB  PRO A 323      14.011 -12.607 -21.592  1.00139.880          H  
ATOM   5119 2HB  PRO A 323      12.817 -12.744 -22.890  1.00139.880          H  
ATOM   5120 1HG  PRO A 323      12.055 -11.574 -20.588  1.00139.880          H  
ATOM   5121 2HG  PRO A 323      10.945 -12.701 -21.388  1.00139.880          H  
ATOM   5122 1HD  PRO A 323      12.758 -13.231 -18.980  1.00139.880          H  
ATOM   5123 2HD  PRO A 323      11.042 -13.707 -19.348  1.00139.880          H  
ATOM   5124  N   GLU A 324      15.299 -15.199 -20.902  1.00 76.990          N  
ATOM   5125  CA  GLU A 324      16.673 -15.661 -21.023  1.00 76.570          C  
ATOM   5126  C   GLU A 324      16.793 -17.189 -21.146  1.00 75.880          C  
ATOM   5127  O   GLU A 324      17.891 -17.712 -21.358  1.00 75.560          O  
ATOM   5128  CB  GLU A 324      17.504 -15.145 -19.833  1.00107.370          C  
ATOM   5129  CG  GLU A 324      17.226 -15.810 -18.470  1.00107.370          C  
ATOM   5130  CD  GLU A 324      16.036 -15.230 -17.722  1.00107.370          C  
ATOM   5131  OE1 GLU A 324      15.269 -14.515 -18.329  1.00107.370          O  
ATOM   5132  OE2 GLU A 324      15.896 -15.503 -16.556  1.00107.370          O  
ATOM   5133  H   GLU A 324      14.972 -14.961 -19.962  1.00 92.390          H  
ATOM   5134  HA  GLU A 324      17.091 -15.226 -21.930  1.00 91.880          H  
ATOM   5135 1HB  GLU A 324      18.562 -15.282 -20.051  1.00128.840          H  
ATOM   5136 2HB  GLU A 324      17.334 -14.075 -19.717  1.00128.840          H  
ATOM   5137 1HG  GLU A 324      17.091 -16.860 -18.610  1.00128.840          H  
ATOM   5138 2HG  GLU A 324      18.113 -15.683 -17.854  1.00128.840          H  
ATOM   5139  N   LEU A 325      15.688 -17.919 -20.961  1.00 75.670          N  
ATOM   5140  CA  LEU A 325      15.746 -19.377 -20.987  1.00 75.030          C  
ATOM   5141  C   LEU A 325      15.116 -19.975 -22.246  1.00 74.950          C  
ATOM   5142  O   LEU A 325      14.065 -19.541 -22.716  1.00 75.080          O  
ATOM   5143  CB  LEU A 325      15.063 -19.923 -19.733  1.00105.300          C  
ATOM   5144  CG  LEU A 325      15.640 -19.470 -18.357  1.00105.300          C  
ATOM   5145  CD1 LEU A 325      14.800 -20.051 -17.245  1.00105.300          C  
ATOM   5146  CD2 LEU A 325      17.100 -19.897 -18.214  1.00105.300          C  
ATOM   5147  H   LEU A 325      14.788 -17.451 -20.809  1.00 90.800          H  
ATOM   5148  HA  LEU A 325      16.788 -19.680 -20.986  1.00 90.040          H  
ATOM   5149 1HB  LEU A 325      14.071 -19.542 -19.755  1.00126.360          H  
ATOM   5150 2HB  LEU A 325      15.026 -21.012 -19.777  1.00126.360          H  
ATOM   5151  HG  LEU A 325      15.564 -18.397 -18.279  1.00126.360          H  
ATOM   5152 1HD1 LEU A 325      15.188 -19.713 -16.285  1.00126.360          H  
ATOM   5153 2HD1 LEU A 325      13.791 -19.712 -17.351  1.00126.360          H  
ATOM   5154 3HD1 LEU A 325      14.828 -21.138 -17.286  1.00126.360          H  
ATOM   5155 1HD2 LEU A 325      17.473 -19.564 -17.245  1.00126.360          H  
ATOM   5156 2HD2 LEU A 325      17.175 -20.982 -18.278  1.00126.360          H  
ATOM   5157 3HD2 LEU A 325      17.708 -19.445 -18.993  1.00126.360          H  
ATOM   5158  N   ASN A 326      15.763 -21.013 -22.773  1.00 74.760          N  
ATOM   5159  CA  ASN A 326      15.310 -21.722 -23.971  1.00 74.710          C  
ATOM   5160  C   ASN A 326      14.399 -22.922 -23.661  1.00 74.260          C  
ATOM   5161  O   ASN A 326      14.852 -24.072 -23.628  1.00 74.020          O  
ATOM   5162  CB  ASN A 326      16.514 -22.153 -24.789  1.00104.610          C  
ATOM   5163  CG  ASN A 326      16.149 -22.588 -26.165  1.00104.610          C  
ATOM   5164  OD1 ASN A 326      15.107 -22.161 -26.666  1.00104.610          O  
ATOM   5165  ND2 ASN A 326      16.969 -23.402 -26.787  1.00104.610          N  
ATOM   5166  H   ASN A 326      16.626 -21.300 -22.334  1.00 89.710          H  
ATOM   5167  HA  ASN A 326      14.720 -21.027 -24.570  1.00 89.650          H  
ATOM   5168 1HB  ASN A 326      17.221 -21.326 -24.857  1.00125.540          H  
ATOM   5169 2HB  ASN A 326      17.021 -22.976 -24.285  1.00125.540          H  
ATOM   5170 1HD2 ASN A 326      16.761 -23.711 -27.716  1.00125.540          H  
ATOM   5171 2HD2 ASN A 326      17.803 -23.714 -26.333  1.00125.540          H  
ATOM   5172  N   PHE A 327      13.123 -22.678 -23.419  1.00 74.170          N  
ATOM   5173  CA  PHE A 327      12.222 -23.755 -23.026  1.00 73.770          C  
ATOM   5174  C   PHE A 327      11.739 -24.549 -24.217  1.00 73.770          C  
ATOM   5175  O   PHE A 327      10.602 -24.418 -24.629  1.00 73.940          O  
ATOM   5176  CB  PHE A 327      10.998 -23.213 -22.325  1.00103.440          C  
ATOM   5177  CG  PHE A 327      11.291 -22.567 -21.075  1.00103.440          C  
ATOM   5178  CD1 PHE A 327      11.441 -21.225 -21.052  1.00103.440          C  
ATOM   5179  CD2 PHE A 327      11.398 -23.279 -19.896  1.00103.440          C  
ATOM   5180  CE1 PHE A 327      11.667 -20.584 -19.910  1.00103.440          C  
ATOM   5181  CE2 PHE A 327      11.635 -22.628 -18.717  1.00103.440          C  
ATOM   5182  CZ  PHE A 327      11.763 -21.275 -18.724  1.00103.440          C  
ATOM   5183  H   PHE A 327      12.783 -21.723 -23.466  1.00 89.000          H  
ATOM   5184  HA  PHE A 327      12.759 -24.426 -22.354  1.00 88.520          H  
ATOM   5185 1HB  PHE A 327      10.480 -22.504 -22.966  1.00124.130          H  
ATOM   5186 2HB  PHE A 327      10.303 -24.029 -22.129  1.00124.130          H  
ATOM   5187  HD1 PHE A 327      11.362 -20.660 -21.969  1.00124.130          H  
ATOM   5188  HD2 PHE A 327      11.277 -24.362 -19.907  1.00124.130          H  
ATOM   5189  HE1 PHE A 327      11.766 -19.506 -19.951  1.00124.130          H  
ATOM   5190  HE2 PHE A 327      11.711 -23.184 -17.783  1.00124.130          H  
ATOM   5191  HZ  PHE A 327      11.936 -20.752 -17.797  1.00124.130          H  
ATOM   5192  N   VAL A 328      12.598 -25.397 -24.736  1.00 73.610          N  
ATOM   5193  CA  VAL A 328      12.309 -26.176 -25.944  1.00 73.660          C  
ATOM   5194  C   VAL A 328      12.175 -27.659 -25.653  1.00 73.360          C  
ATOM   5195  O   VAL A 328      12.573 -28.511 -26.444  1.00 73.100          O  
ATOM   5196  CB  VAL A 328      13.361 -25.917 -27.028  1.00103.100          C  
ATOM   5197  CG1 VAL A 328      13.240 -24.492 -27.449  1.00103.100          C  
ATOM   5198  CG2 VAL A 328      14.765 -26.208 -26.499  1.00103.100          C  
ATOM   5199  H   VAL A 328      13.521 -25.410 -24.293  1.00 88.330          H  
ATOM   5200  HA  VAL A 328      11.355 -25.831 -26.344  1.00 88.390          H  
ATOM   5201  HB  VAL A 328      13.159 -26.546 -27.892  1.00123.720          H  
ATOM   5202 1HG1 VAL A 328      13.966 -24.268 -28.226  1.00123.720          H  
ATOM   5203 2HG1 VAL A 328      12.235 -24.314 -27.826  1.00123.720          H  
ATOM   5204 3HG1 VAL A 328      13.414 -23.865 -26.594  1.00123.720          H  
ATOM   5205 1HG2 VAL A 328      15.489 -26.012 -27.284  1.00123.720          H  
ATOM   5206 2HG2 VAL A 328      14.985 -25.576 -25.650  1.00123.720          H  
ATOM   5207 3HG2 VAL A 328      14.838 -27.253 -26.200  1.00123.720          H  
ATOM   5208  N   CYS A 329      11.616 -27.956 -24.491  1.00 73.420          N  
ATOM   5209  CA  CYS A 329      11.399 -29.321 -24.034  1.00 73.200          C  
ATOM   5210  C   CYS A 329      10.657 -30.184 -25.046  1.00 73.370          C  
ATOM   5211  O   CYS A 329       9.608 -29.798 -25.576  1.00 73.840          O  
ATOM   5212  CB  CYS A 329      10.592 -29.334 -22.738  1.00102.570          C  
ATOM   5213  SG  CYS A 329      10.267 -30.998 -22.086  1.00102.570          S  
ATOM   5214  H   CYS A 329      11.330 -27.180 -23.913  1.00 88.100          H  
ATOM   5215  HA  CYS A 329      12.372 -29.765 -23.844  1.00 87.840          H  
ATOM   5216 1HB  CYS A 329      11.119 -28.768 -21.972  1.00123.080          H  
ATOM   5217 2HB  CYS A 329       9.635 -28.847 -22.908  1.00123.080          H  
ATOM   5218  HG  CYS A 329       9.922 -31.565 -23.257  1.00123.080          H  
ATOM   5219  N   SER A 330      11.219 -31.364 -25.302  1.00 73.090          N  
ATOM   5220  CA  SER A 330      10.673 -32.339 -26.243  1.00 73.220          C  
ATOM   5221  C   SER A 330       9.651 -33.272 -25.627  1.00 72.890          C  
ATOM   5222  O   SER A 330       9.728 -33.593 -24.436  1.00 72.540          O  
ATOM   5223  CB  SER A 330      11.771 -33.178 -26.852  1.00102.460          C  
ATOM   5224  OG  SER A 330      11.218 -34.223 -27.630  1.00102.460          O  
ATOM   5225  H   SER A 330      12.093 -31.585 -24.809  1.00 87.710          H  
ATOM   5226  HA  SER A 330      10.183 -31.787 -27.046  1.00 87.860          H  
ATOM   5227 1HB  SER A 330      12.401 -32.548 -27.477  1.00122.950          H  
ATOM   5228 2HB  SER A 330      12.399 -33.591 -26.062  1.00122.950          H  
ATOM   5229  HG  SER A 330      11.969 -34.628 -28.088  1.00122.950          H  
ATOM   5230  N   GLN A 331       8.727 -33.782 -26.453  1.00 73.040          N  
ATOM   5231  CA  GLN A 331       7.757 -34.773 -25.969  1.00 72.800          C  
ATOM   5232  C   GLN A 331       8.486 -35.995 -25.418  1.00 72.550          C  
ATOM   5233  O   GLN A 331       7.959 -36.708 -24.568  1.00 72.240          O  
ATOM   5234  CB  GLN A 331       6.789 -35.207 -27.082  1.00102.020          C  
ATOM   5235  CG  GLN A 331       7.429 -36.016 -28.218  1.00102.020          C  
ATOM   5236  CD  GLN A 331       6.447 -36.367 -29.335  1.00102.020          C  
ATOM   5237  OE1 GLN A 331       5.421 -37.047 -29.149  1.00102.020          O  
ATOM   5238  NE2 GLN A 331       6.769 -35.900 -30.535  1.00102.020          N  
ATOM   5239  H   GLN A 331       8.712 -33.473 -27.416  1.00 87.650          H  
ATOM   5240  HA  GLN A 331       7.177 -34.327 -25.165  1.00 87.360          H  
ATOM   5241 1HB  GLN A 331       5.993 -35.814 -26.648  1.00122.420          H  
ATOM   5242 2HB  GLN A 331       6.322 -34.326 -27.519  1.00122.420          H  
ATOM   5243 1HG  GLN A 331       8.237 -35.433 -28.652  1.00122.420          H  
ATOM   5244 2HG  GLN A 331       7.821 -36.944 -27.824  1.00122.420          H  
ATOM   5245 1HE2 GLN A 331       6.181 -36.096 -31.327  1.00122.420          H  
ATOM   5246 2HE2 GLN A 331       7.602 -35.358 -30.659  1.00122.420          H  
ATOM   5247  N   ALA A 332       9.706 -36.237 -25.906  1.00 72.720          N  
ATOM   5248  CA  ALA A 332      10.509 -37.347 -25.437  1.00 72.550          C  
ATOM   5249  C   ALA A 332      10.824 -37.189 -23.957  1.00 72.140          C  
ATOM   5250  O   ALA A 332      10.832 -38.164 -23.206  1.00 71.940          O  
ATOM   5251  CB  ALA A 332      11.791 -37.418 -26.227  1.00101.640          C  
ATOM   5252  H   ALA A 332      10.086 -35.607 -26.612  1.00 87.260          H  
ATOM   5253  HA  ALA A 332       9.949 -38.265 -25.574  1.00 87.060          H  
ATOM   5254 1HB  ALA A 332      12.391 -38.254 -25.882  1.00121.970          H  
ATOM   5255 2HB  ALA A 332      11.559 -37.550 -27.282  1.00121.970          H  
ATOM   5256 3HB  ALA A 332      12.351 -36.497 -26.089  1.00121.970          H  
ATOM   5257  N   GLN A 333      11.079 -35.951 -23.535  1.00 72.070          N  
ATOM   5258  CA  GLN A 333      11.418 -35.656 -22.163  1.00 71.740          C  
ATOM   5259  C   GLN A 333      10.181 -35.859 -21.316  1.00 71.470          C  
ATOM   5260  O   GLN A 333      10.249 -36.327 -20.184  1.00 71.170          O  
ATOM   5261  CB  GLN A 333      11.999 -34.250 -22.080  1.00100.570          C  
ATOM   5262  CG  GLN A 333      13.376 -34.146 -22.741  1.00100.570          C  
ATOM   5263  CD  GLN A 333      13.942 -32.734 -22.803  1.00100.570          C  
ATOM   5264  OE1 GLN A 333      13.558 -31.867 -23.620  1.00100.570          O  
ATOM   5265  NE2 GLN A 333      14.894 -32.478 -21.913  1.00100.570          N  
ATOM   5266  H   GLN A 333      10.989 -35.160 -24.167  1.00 86.480          H  
ATOM   5267  HA  GLN A 333      12.177 -36.362 -21.830  1.00 86.090          H  
ATOM   5268 1HB  GLN A 333      11.346 -33.576 -22.592  1.00120.680          H  
ATOM   5269 2HB  GLN A 333      12.068 -33.927 -21.044  1.00120.680          H  
ATOM   5270 1HG  GLN A 333      14.071 -34.763 -22.173  1.00120.680          H  
ATOM   5271 2HG  GLN A 333      13.298 -34.524 -23.758  1.00120.680          H  
ATOM   5272 1HE2 GLN A 333      15.324 -31.573 -21.881  1.00120.680          H  
ATOM   5273 2HE2 GLN A 333      15.188 -33.187 -21.268  1.00120.680          H  
ATOM   5274  N   GLN A 334       9.026 -35.541 -21.885  1.00 71.600          N  
ATOM   5275  CA  GLN A 334       7.789 -35.759 -21.157  1.00 71.390          C  
ATOM   5276  C   GLN A 334       7.601 -37.275 -20.927  1.00 71.270          C  
ATOM   5277  O   GLN A 334       7.348 -37.698 -19.783  1.00 70.980          O  
ATOM   5278  CB  GLN A 334       6.600 -35.214 -21.955  1.00100.030          C  
ATOM   5279  CG  GLN A 334       6.525 -33.685 -22.101  1.00100.030          C  
ATOM   5280  CD  GLN A 334       5.370 -33.273 -23.042  1.00100.030          C  
ATOM   5281  OE1 GLN A 334       4.602 -34.154 -23.476  1.00100.030          O  
ATOM   5282  NE2 GLN A 334       5.266 -31.987 -23.378  1.00100.030          N  
ATOM   5283  H   GLN A 334       9.052 -35.103 -22.811  1.00 85.920          H  
ATOM   5284  HA  GLN A 334       7.849 -35.263 -20.191  1.00 85.670          H  
ATOM   5285 1HB  GLN A 334       6.617 -35.625 -22.944  1.00120.040          H  
ATOM   5286 2HB  GLN A 334       5.697 -35.568 -21.510  1.00120.040          H  
ATOM   5287 1HG  GLN A 334       6.360 -33.241 -21.124  1.00120.040          H  
ATOM   5288 2HG  GLN A 334       7.468 -33.323 -22.528  1.00120.040          H  
ATOM   5289 1HE2 GLN A 334       4.543 -31.674 -24.028  1.00120.040          H  
ATOM   5290 2HE2 GLN A 334       5.920 -31.318 -23.019  1.00120.040          H  
ATOM   5291  N   TYR A 335       7.874 -38.073 -21.994  1.00 71.500          N  
ATOM   5292  CA  TYR A 335       7.723 -39.537 -22.025  1.00 71.450          C  
ATOM   5293  C   TYR A 335       8.676 -40.218 -21.069  1.00 71.230          C  
ATOM   5294  O   TYR A 335       8.355 -41.271 -20.517  1.00 71.060          O  
ATOM   5295  CB  TYR A 335       7.950 -40.093 -23.439  1.00100.050          C  
ATOM   5296  CG  TYR A 335       6.895 -39.714 -24.488  1.00100.050          C  
ATOM   5297  CD1 TYR A 335       5.553 -39.512 -24.152  1.00100.050          C  
ATOM   5298  CD2 TYR A 335       7.291 -39.556 -25.810  1.00100.050          C  
ATOM   5299  CE1 TYR A 335       4.653 -39.155 -25.127  1.00100.050          C  
ATOM   5300  CE2 TYR A 335       6.382 -39.197 -26.761  1.00100.050          C  
ATOM   5301  CZ  TYR A 335       5.072 -38.997 -26.422  1.00100.050          C  
ATOM   5302  OH  TYR A 335       4.175 -38.618 -27.369  1.00100.050          O  
ATOM   5303  H   TYR A 335       8.095 -37.610 -22.880  1.00 85.800          H  
ATOM   5304  HA  TYR A 335       6.724 -39.789 -21.691  1.00 85.740          H  
ATOM   5305 1HB  TYR A 335       8.915 -39.752 -23.801  1.00120.060          H  
ATOM   5306 2HB  TYR A 335       7.996 -41.177 -23.389  1.00120.060          H  
ATOM   5307  HD1 TYR A 335       5.200 -39.621 -23.136  1.00120.060          H  
ATOM   5308  HD2 TYR A 335       8.325 -39.710 -26.091  1.00120.060          H  
ATOM   5309  HE1 TYR A 335       3.611 -38.988 -24.867  1.00120.060          H  
ATOM   5310  HE2 TYR A 335       6.699 -39.068 -27.795  1.00120.060          H  
ATOM   5311  HH  TYR A 335       4.658 -38.197 -28.112  1.00120.060          H  
ATOM   5312  N   LYS A 336       9.824 -39.593 -20.812  1.00 71.260          N  
ATOM   5313  CA  LYS A 336      10.786 -40.108 -19.852  1.00 71.110          C  
ATOM   5314  C   LYS A 336      10.092 -40.499 -18.550  1.00 70.790          C  
ATOM   5315  O   LYS A 336      10.479 -41.487 -17.920  1.00 70.620          O  
ATOM   5316  CB  LYS A 336      11.854 -39.065 -19.534  1.00 99.610          C  
ATOM   5317  CG  LYS A 336      12.931 -39.507 -18.543  1.00 99.610          C  
ATOM   5318  CD  LYS A 336      13.943 -38.385 -18.332  1.00 99.610          C  
ATOM   5319  CE  LYS A 336      15.000 -38.755 -17.315  1.00 99.610          C  
ATOM   5320  NZ  LYS A 336      15.943 -37.622 -17.066  1.00 99.610          N  
ATOM   5321  H   LYS A 336      10.072 -38.775 -21.377  1.00 85.510          H  
ATOM   5322  HA  LYS A 336      11.257 -40.990 -20.279  1.00 85.330          H  
ATOM   5323 1HB  LYS A 336      12.338 -38.754 -20.464  1.00119.540          H  
ATOM   5324 2HB  LYS A 336      11.378 -38.194 -19.105  1.00119.540          H  
ATOM   5325 1HG  LYS A 336      12.471 -39.749 -17.581  1.00119.540          H  
ATOM   5326 2HG  LYS A 336      13.431 -40.393 -18.919  1.00119.540          H  
ATOM   5327 1HD  LYS A 336      14.437 -38.155 -19.281  1.00119.540          H  
ATOM   5328 2HD  LYS A 336      13.421 -37.493 -17.990  1.00119.540          H  
ATOM   5329 1HE  LYS A 336      14.523 -39.033 -16.383  1.00119.540          H  
ATOM   5330 2HE  LYS A 336      15.566 -39.606 -17.687  1.00119.540          H  
ATOM   5331 1HZ  LYS A 336      16.647 -37.898 -16.404  1.00119.540          H  
ATOM   5332 2HZ  LYS A 336      16.425 -37.353 -17.948  1.00119.540          H  
ATOM   5333 3HZ  LYS A 336      15.446 -36.828 -16.715  1.00119.540          H  
ATOM   5334  N   TRP A 337       9.113 -39.695 -18.098  1.00 70.740          N  
ATOM   5335  CA  TRP A 337       8.446 -39.994 -16.843  1.00 70.470          C  
ATOM   5336  C   TRP A 337       6.966 -40.370 -17.001  1.00 70.450          C  
ATOM   5337  O   TRP A 337       6.429 -41.125 -16.183  1.00 70.430          O  
ATOM   5338  CB  TRP A 337       8.522 -38.778 -15.929  1.00 98.770          C  
ATOM   5339  CG  TRP A 337       9.907 -38.377 -15.576  1.00 98.770          C  
ATOM   5340  CD1 TRP A 337      10.574 -37.297 -16.061  1.00 98.770          C  
ATOM   5341  CD2 TRP A 337      10.814 -39.033 -14.670  1.00 98.770          C  
ATOM   5342  NE1 TRP A 337      11.822 -37.228 -15.512  1.00 98.770          N  
ATOM   5343  CE2 TRP A 337      11.989 -38.283 -14.659  1.00 98.770          C  
ATOM   5344  CE3 TRP A 337      10.725 -40.176 -13.875  1.00 98.770          C  
ATOM   5345  CZ2 TRP A 337      13.074 -38.637 -13.882  1.00 98.770          C  
ATOM   5346  CZ3 TRP A 337      11.815 -40.533 -13.098  1.00 98.770          C  
ATOM   5347  CH2 TRP A 337      12.959 -39.781 -13.102  1.00 98.770          C  
ATOM   5348  H   TRP A 337       8.800 -38.882 -18.635  1.00 84.890          H  
ATOM   5349  HA  TRP A 337       8.960 -40.827 -16.372  1.00 84.560          H  
ATOM   5350 1HB  TRP A 337       8.039 -37.933 -16.422  1.00118.520          H  
ATOM   5351 2HB  TRP A 337       7.974 -38.977 -15.011  1.00118.520          H  
ATOM   5352  HD1 TRP A 337      10.168 -36.584 -16.780  1.00118.520          H  
ATOM   5353  HE1 TRP A 337      12.498 -36.512 -15.709  1.00118.520          H  
ATOM   5354  HE3 TRP A 337       9.818 -40.777 -13.866  1.00118.520          H  
ATOM   5355  HZ2 TRP A 337      13.991 -38.052 -13.869  1.00118.520          H  
ATOM   5356  HZ3 TRP A 337      11.738 -41.427 -12.481  1.00118.520          H  
ATOM   5357  HH2 TRP A 337      13.797 -40.088 -12.478  1.00118.520          H  
ATOM   5358  N   LEU A 338       6.296 -39.811 -18.018  1.00 70.510          N  
ATOM   5359  CA  LEU A 338       4.853 -39.963 -18.186  1.00 70.530          C  
ATOM   5360  C   LEU A 338       4.355 -40.022 -19.627  1.00 70.640          C  
ATOM   5361  O   LEU A 338       4.698 -39.182 -20.454  1.00 70.620          O  
ATOM   5362  CB  LEU A 338       4.165 -38.783 -17.484  1.00 98.730          C  
ATOM   5363  CG  LEU A 338       2.643 -38.633 -17.659  1.00 98.730          C  
ATOM   5364  CD1 LEU A 338       1.911 -39.777 -17.025  1.00 98.730          C  
ATOM   5365  CD2 LEU A 338       2.230 -37.281 -17.056  1.00 98.730          C  
ATOM   5366  H   LEU A 338       6.786 -39.211 -18.683  1.00 84.610          H  
ATOM   5367  HA  LEU A 338       4.567 -40.891 -17.696  1.00 84.640          H  
ATOM   5368 1HB  LEU A 338       4.368 -38.858 -16.417  1.00118.480          H  
ATOM   5369 2HB  LEU A 338       4.627 -37.865 -17.852  1.00118.480          H  
ATOM   5370  HG  LEU A 338       2.394 -38.639 -18.701  1.00118.480          H  
ATOM   5371 1HD1 LEU A 338       0.835 -39.638 -17.168  1.00118.480          H  
ATOM   5372 2HD1 LEU A 338       2.199 -40.713 -17.475  1.00118.480          H  
ATOM   5373 3HD1 LEU A 338       2.153 -39.805 -15.972  1.00118.480          H  
ATOM   5374 1HD2 LEU A 338       1.178 -37.129 -17.210  1.00118.480          H  
ATOM   5375 2HD2 LEU A 338       2.459 -37.258 -15.994  1.00118.480          H  
ATOM   5376 3HD2 LEU A 338       2.770 -36.481 -17.551  1.00118.480          H  
ATOM   5377  N   LYS A 339       3.483 -40.980 -19.923  1.00 70.780          N  
ATOM   5378  CA  LYS A 339       2.889 -41.037 -21.248  1.00 70.890          C  
ATOM   5379  C   LYS A 339       1.387 -41.275 -21.179  1.00 70.960          C  
ATOM   5380  O   LYS A 339       0.921 -42.190 -20.502  1.00 70.990          O  
ATOM   5381  CB  LYS A 339       3.570 -42.121 -22.082  1.00 99.200          C  
ATOM   5382  CG  LYS A 339       3.068 -42.249 -23.519  1.00 99.200          C  
ATOM   5383  CD  LYS A 339       3.902 -43.264 -24.283  1.00 99.200          C  
ATOM   5384  CE  LYS A 339       3.438 -43.419 -25.719  1.00 99.200          C  
ATOM   5385  NZ  LYS A 339       4.242 -44.453 -26.445  1.00 99.200          N  
ATOM   5386  H   LYS A 339       3.234 -41.671 -19.228  1.00 84.940          H  
ATOM   5387  HA  LYS A 339       3.044 -40.077 -21.740  1.00 85.070          H  
ATOM   5388 1HB  LYS A 339       4.644 -41.924 -22.119  1.00119.040          H  
ATOM   5389 2HB  LYS A 339       3.432 -43.086 -21.597  1.00119.040          H  
ATOM   5390 1HG  LYS A 339       2.030 -42.586 -23.513  1.00119.040          H  
ATOM   5391 2HG  LYS A 339       3.109 -41.292 -24.017  1.00119.040          H  
ATOM   5392 1HD  LYS A 339       4.946 -42.940 -24.282  1.00119.040          H  
ATOM   5393 2HD  LYS A 339       3.840 -44.230 -23.782  1.00119.040          H  
ATOM   5394 1HE  LYS A 339       2.389 -43.713 -25.728  1.00119.040          H  
ATOM   5395 2HE  LYS A 339       3.542 -42.462 -26.235  1.00119.040          H  
ATOM   5396 1HZ  LYS A 339       3.916 -44.539 -27.394  1.00119.040          H  
ATOM   5397 2HZ  LYS A 339       5.216 -44.182 -26.448  1.00119.040          H  
ATOM   5398 3HZ  LYS A 339       4.145 -45.344 -25.978  1.00119.040          H  
ATOM   5399  N   GLN A 340       0.642 -40.440 -21.896  1.00 71.030          N  
ATOM   5400  CA  GLN A 340      -0.806 -40.530 -21.985  1.00 71.150          C  
ATOM   5401  C   GLN A 340      -1.221 -39.888 -23.297  1.00 70.720          C  
ATOM   5402  O   GLN A 340      -0.701 -38.840 -23.678  1.00 70.580          O  
ATOM   5403  CB  GLN A 340      -1.449 -39.908 -20.739  1.00 99.560          C  
ATOM   5404  CG  GLN A 340      -2.985 -40.006 -20.618  1.00 99.560          C  
ATOM   5405  CD  GLN A 340      -3.359 -39.791 -19.182  1.00 99.560          C  
ATOM   5406  OE1 GLN A 340      -2.498 -39.334 -18.445  1.00 99.560          O  
ATOM   5407  NE2 GLN A 340      -4.572 -40.164 -18.743  1.00 99.560          N  
ATOM   5408  H   GLN A 340       1.110 -39.716 -22.423  1.00 85.240          H  
ATOM   5409  HA  GLN A 340      -1.091 -41.582 -22.020  1.00 85.380          H  
ATOM   5410 1HB  GLN A 340      -1.005 -40.360 -19.856  1.00119.470          H  
ATOM   5411 2HB  GLN A 340      -1.200 -38.860 -20.704  1.00119.470          H  
ATOM   5412 1HG  GLN A 340      -3.456 -39.221 -21.208  1.00119.470          H  
ATOM   5413 2HG  GLN A 340      -3.331 -40.992 -20.929  1.00119.470          H  
ATOM   5414 1HE2 GLN A 340      -4.784 -40.118 -17.726  1.00119.470          H  
ATOM   5415 2HE2 GLN A 340      -5.292 -40.551 -19.373  1.00119.470          H  
ATOM   5416  N   LEU A 341      -2.166 -40.505 -23.994  1.00 70.550          N  
ATOM   5417  CA  LEU A 341      -2.578 -40.000 -25.300  1.00 70.220          C  
ATOM   5418  C   LEU A 341      -3.820 -39.138 -25.281  1.00 70.170          C  
ATOM   5419  O   LEU A 341      -4.439 -38.912 -26.318  1.00 70.150          O  
ATOM   5420  CB  LEU A 341      -2.771 -41.162 -26.267  1.00 98.440          C  
ATOM   5421  CG  LEU A 341      -1.521 -42.073 -26.501  1.00 98.440          C  
ATOM   5422  CD1 LEU A 341      -1.898 -43.136 -27.518  1.00 98.440          C  
ATOM   5423  CD2 LEU A 341      -0.317 -41.242 -26.952  1.00 98.440          C  
ATOM   5424  H   LEU A 341      -2.569 -41.361 -23.640  1.00 84.660          H  
ATOM   5425  HA  LEU A 341      -1.788 -39.360 -25.680  1.00 84.260          H  
ATOM   5426 1HB  LEU A 341      -3.585 -41.788 -25.898  1.00118.130          H  
ATOM   5427 2HB  LEU A 341      -3.067 -40.756 -27.234  1.00118.130          H  
ATOM   5428  HG  LEU A 341      -1.263 -42.587 -25.578  1.00118.130          H  
ATOM   5429 1HD1 LEU A 341      -1.052 -43.802 -27.681  1.00118.130          H  
ATOM   5430 2HD1 LEU A 341      -2.745 -43.713 -27.146  1.00118.130          H  
ATOM   5431 3HD1 LEU A 341      -2.169 -42.658 -28.460  1.00118.130          H  
ATOM   5432 1HD2 LEU A 341       0.533 -41.896 -27.128  1.00118.130          H  
ATOM   5433 2HD2 LEU A 341      -0.583 -40.732 -27.854  1.00118.130          H  
ATOM   5434 3HD2 LEU A 341      -0.038 -40.514 -26.201  1.00118.130          H  
ATOM   5435  N   TYR A 342      -4.205 -38.700 -24.096  1.00 70.160          N  
ATOM   5436  CA  TYR A 342      -5.330 -37.805 -23.918  1.00 70.130          C  
ATOM   5437  C   TYR A 342      -4.759 -36.559 -23.237  1.00 70.060          C  
ATOM   5438  O   TYR A 342      -4.903 -36.435 -22.021  1.00 70.050          O  
ATOM   5439  CB  TYR A 342      -6.372 -38.502 -23.046  1.00 98.190          C  
ATOM   5440  CG  TYR A 342      -6.797 -39.813 -23.642  1.00 98.190          C  
ATOM   5441  CD1 TYR A 342      -6.112 -40.971 -23.289  1.00 98.190          C  
ATOM   5442  CD2 TYR A 342      -7.840 -39.874 -24.544  1.00 98.190          C  
ATOM   5443  CE1 TYR A 342      -6.464 -42.171 -23.842  1.00 98.190          C  
ATOM   5444  CE2 TYR A 342      -8.191 -41.086 -25.088  1.00 98.190          C  
ATOM   5445  CZ  TYR A 342      -7.507 -42.223 -24.744  1.00 98.190          C  
ATOM   5446  OH  TYR A 342      -7.863 -43.411 -25.296  1.00 98.190          O  
ATOM   5447  H   TYR A 342      -3.664 -38.978 -23.290  1.00 84.190          H  
ATOM   5448  HA  TYR A 342      -5.778 -37.555 -24.881  1.00 84.160          H  
ATOM   5449 1HB  TYR A 342      -5.963 -38.697 -22.059  1.00117.830          H  
ATOM   5450 2HB  TYR A 342      -7.251 -37.868 -22.931  1.00117.830          H  
ATOM   5451  HD1 TYR A 342      -5.292 -40.924 -22.577  1.00117.830          H  
ATOM   5452  HD2 TYR A 342      -8.379 -38.967 -24.828  1.00117.830          H  
ATOM   5453  HE1 TYR A 342      -5.925 -43.075 -23.569  1.00117.830          H  
ATOM   5454  HE2 TYR A 342      -9.006 -41.145 -25.798  1.00117.830          H  
ATOM   5455  HH  TYR A 342      -8.625 -43.271 -25.861  1.00117.830          H  
ATOM   5456  N   PRO A 343      -4.213 -35.572 -23.981  1.00 70.050          N  
ATOM   5457  CA  PRO A 343      -3.415 -34.450 -23.491  1.00 70.020          C  
ATOM   5458  C   PRO A 343      -3.984 -33.708 -22.288  1.00 69.990          C  
ATOM   5459  O   PRO A 343      -3.223 -33.264 -21.431  1.00 70.020          O  
ATOM   5460  CB  PRO A 343      -3.380 -33.531 -24.713  1.00105.030          C  
ATOM   5461  CG  PRO A 343      -3.468 -34.474 -25.881  1.00105.030          C  
ATOM   5462  CD  PRO A 343      -4.443 -35.527 -25.437  1.00105.030          C  
ATOM   5463  HA  PRO A 343      -2.400 -34.812 -23.279  1.00 84.020          H  
ATOM   5464 1HB  PRO A 343      -4.219 -32.833 -24.664  1.00126.040          H  
ATOM   5465 2HB  PRO A 343      -2.459 -32.928 -24.715  1.00126.040          H  
ATOM   5466 1HG  PRO A 343      -3.792 -33.959 -26.799  1.00126.040          H  
ATOM   5467 2HG  PRO A 343      -2.483 -34.899 -26.095  1.00126.040          H  
ATOM   5468 1HD  PRO A 343      -5.471 -35.205 -25.645  1.00126.040          H  
ATOM   5469 2HD  PRO A 343      -4.188 -36.458 -25.943  1.00126.040          H  
ATOM   5470  N   TYR A 344      -5.301 -33.584 -22.185  1.00 70.010          N  
ATOM   5471  CA  TYR A 344      -5.842 -32.883 -21.033  1.00 70.010          C  
ATOM   5472  C   TYR A 344      -5.536 -33.723 -19.789  1.00 70.050          C  
ATOM   5473  O   TYR A 344      -5.153 -33.206 -18.733  1.00 70.000          O  
ATOM   5474  CB  TYR A 344      -7.342 -32.651 -21.163  1.00 98.010          C  
ATOM   5475  CG  TYR A 344      -7.847 -31.696 -20.124  1.00 98.010          C  
ATOM   5476  CD1 TYR A 344      -7.777 -30.340 -20.405  1.00 98.010          C  
ATOM   5477  CD2 TYR A 344      -8.329 -32.120 -18.905  1.00 98.010          C  
ATOM   5478  CE1 TYR A 344      -8.199 -29.416 -19.487  1.00 98.010          C  
ATOM   5479  CE2 TYR A 344      -8.753 -31.173 -17.981  1.00 98.010          C  
ATOM   5480  CZ  TYR A 344      -8.690 -29.839 -18.273  1.00 98.010          C  
ATOM   5481  OH  TYR A 344      -9.113 -28.915 -17.349  1.00 98.010          O  
ATOM   5482  H   TYR A 344      -5.930 -33.938 -22.895  1.00 84.010          H  
ATOM   5483  HA  TYR A 344      -5.337 -31.922 -20.925  1.00 84.010          H  
ATOM   5484 1HB  TYR A 344      -7.574 -32.249 -22.151  1.00117.620          H  
ATOM   5485 2HB  TYR A 344      -7.879 -33.595 -21.057  1.00117.620          H  
ATOM   5486  HD1 TYR A 344      -7.384 -30.007 -21.364  1.00117.620          H  
ATOM   5487  HD2 TYR A 344      -8.375 -33.183 -18.670  1.00117.620          H  
ATOM   5488  HE1 TYR A 344      -8.143 -28.353 -19.718  1.00117.620          H  
ATOM   5489  HE2 TYR A 344      -9.138 -31.474 -17.019  1.00117.620          H  
ATOM   5490  HH  TYR A 344      -9.006 -28.029 -17.708  1.00117.620          H  
ATOM   5491  N   ALA A 345      -5.814 -35.027 -19.889  1.00 70.200          N  
ATOM   5492  CA  ALA A 345      -5.593 -35.942 -18.785  1.00 70.320          C  
ATOM   5493  C   ALA A 345      -4.110 -36.007 -18.479  1.00 70.320          C  
ATOM   5494  O   ALA A 345      -3.722 -36.098 -17.316  1.00 70.390          O  
ATOM   5495  CB  ALA A 345      -6.141 -37.307 -19.094  1.00 98.400          C  
ATOM   5496  H   ALA A 345      -6.077 -35.402 -20.796  1.00 84.240          H  
ATOM   5497  HA  ALA A 345      -6.107 -35.550 -17.912  1.00 84.380          H  
ATOM   5498 1HB  ALA A 345      -5.981 -37.949 -18.235  1.00118.080          H  
ATOM   5499 2HB  ALA A 345      -7.205 -37.235 -19.301  1.00118.080          H  
ATOM   5500 3HB  ALA A 345      -5.630 -37.710 -19.956  1.00118.080          H  
ATOM   5501  N   PHE A 346      -3.285 -35.946 -19.534  1.00 70.260          N  
ATOM   5502  CA  PHE A 346      -1.833 -35.965 -19.374  1.00 70.300          C  
ATOM   5503  C   PHE A 346      -1.427 -34.838 -18.451  1.00 70.340          C  
ATOM   5504  O   PHE A 346      -0.650 -35.045 -17.516  1.00 70.460          O  
ATOM   5505  CB  PHE A 346      -1.102 -35.771 -20.702  1.00 98.400          C  
ATOM   5506  CG  PHE A 346       0.393 -35.613 -20.563  1.00 98.400          C  
ATOM   5507  CD1 PHE A 346       1.258 -36.691 -20.541  1.00 98.400          C  
ATOM   5508  CD2 PHE A 346       0.936 -34.332 -20.425  1.00 98.400          C  
ATOM   5509  CE1 PHE A 346       2.620 -36.475 -20.398  1.00 98.400          C  
ATOM   5510  CE2 PHE A 346       2.275 -34.142 -20.264  1.00 98.400          C  
ATOM   5511  CZ  PHE A 346       3.112 -35.209 -20.250  1.00 98.400          C  
ATOM   5512  H   PHE A 346      -3.712 -35.903 -20.463  1.00 84.310          H  
ATOM   5513  HA  PHE A 346      -1.534 -36.915 -18.925  1.00 84.360          H  
ATOM   5514 1HB  PHE A 346      -1.312 -36.602 -21.372  1.00118.080          H  
ATOM   5515 2HB  PHE A 346      -1.465 -34.888 -21.169  1.00118.080          H  
ATOM   5516  HD1 PHE A 346       0.868 -37.703 -20.640  1.00118.080          H  
ATOM   5517  HD2 PHE A 346       0.275 -33.464 -20.435  1.00118.080          H  
ATOM   5518  HE1 PHE A 346       3.306 -37.311 -20.386  1.00118.080          H  
ATOM   5519  HE2 PHE A 346       2.674 -33.136 -20.147  1.00118.080          H  
ATOM   5520  HZ  PHE A 346       4.168 -35.051 -20.115  1.00118.080          H  
ATOM   5521  N   GLU A 347      -1.914 -33.619 -18.752  1.00 70.270          N  
ATOM   5522  CA  GLU A 347      -1.603 -32.451 -17.943  1.00 70.360          C  
ATOM   5523  C   GLU A 347      -2.051 -32.661 -16.503  1.00 70.460          C  
ATOM   5524  O   GLU A 347      -1.323 -32.297 -15.576  1.00 70.550          O  
ATOM   5525  CB  GLU A 347      -2.247 -31.182 -18.513  1.00 98.470          C  
ATOM   5526  CG  GLU A 347      -1.872 -29.905 -17.741  1.00 98.470          C  
ATOM   5527  CD  GLU A 347      -2.456 -28.624 -18.309  1.00 98.470          C  
ATOM   5528  OE1 GLU A 347      -3.172 -28.668 -19.275  1.00 98.470          O  
ATOM   5529  OE2 GLU A 347      -2.114 -27.574 -17.805  1.00 98.470          O  
ATOM   5530  H   GLU A 347      -2.503 -33.509 -19.586  1.00 84.320          H  
ATOM   5531  HA  GLU A 347      -0.524 -32.312 -17.948  1.00 84.430          H  
ATOM   5532 1HB  GLU A 347      -1.953 -31.060 -19.556  1.00118.160          H  
ATOM   5533 2HB  GLU A 347      -3.334 -31.287 -18.491  1.00118.160          H  
ATOM   5534 1HG  GLU A 347      -2.228 -30.015 -16.720  1.00118.160          H  
ATOM   5535 2HG  GLU A 347      -0.786 -29.822 -17.706  1.00118.160          H  
ATOM   5536  N   ARG A 348      -3.247 -33.239 -16.304  1.00 70.480          N  
ATOM   5537  CA  ARG A 348      -3.729 -33.498 -14.950  1.00 70.640          C  
ATOM   5538  C   ARG A 348      -2.764 -34.420 -14.205  1.00 70.810          C  
ATOM   5539  O   ARG A 348      -2.472 -34.187 -13.025  1.00 71.010          O  
ATOM   5540  CB  ARG A 348      -5.127 -34.119 -14.956  1.00 98.830          C  
ATOM   5541  CG  ARG A 348      -6.257 -33.177 -15.391  1.00 98.830          C  
ATOM   5542  CD  ARG A 348      -7.595 -33.871 -15.494  1.00 98.830          C  
ATOM   5543  NE  ARG A 348      -8.102 -34.342 -14.214  1.00 98.830          N  
ATOM   5544  CZ  ARG A 348      -8.786 -33.599 -13.312  1.00 98.830          C  
ATOM   5545  NH1 ARG A 348      -9.035 -32.319 -13.529  1.00 98.830          N  
ATOM   5546  NH2 ARG A 348      -9.211 -34.169 -12.198  1.00 98.830          N  
ATOM   5547  H   ARG A 348      -3.837 -33.448 -17.119  1.00 84.580          H  
ATOM   5548  HA  ARG A 348      -3.778 -32.549 -14.418  1.00 84.770          H  
ATOM   5549 1HB  ARG A 348      -5.145 -34.982 -15.606  1.00118.600          H  
ATOM   5550 2HB  ARG A 348      -5.363 -34.471 -13.955  1.00118.600          H  
ATOM   5551 1HG  ARG A 348      -6.339 -32.369 -14.669  1.00118.600          H  
ATOM   5552 2HG  ARG A 348      -6.019 -32.759 -16.368  1.00118.600          H  
ATOM   5553 1HD  ARG A 348      -8.320 -33.210 -15.919  1.00118.600          H  
ATOM   5554 2HD  ARG A 348      -7.490 -34.735 -16.143  1.00118.600          H  
ATOM   5555  HE  ARG A 348      -7.953 -35.333 -13.987  1.00118.600          H  
ATOM   5556 1HH1 ARG A 348      -8.713 -31.873 -14.373  1.00118.600          H  
ATOM   5557 2HH1 ARG A 348      -9.547 -31.779 -12.844  1.00118.600          H  
ATOM   5558 1HH2 ARG A 348      -9.022 -35.152 -12.033  1.00118.600          H  
ATOM   5559 2HH2 ARG A 348      -9.723 -33.632 -11.514  1.00118.600          H  
ATOM   5560  N   VAL A 349      -2.239 -35.447 -14.891  1.00 70.770          N  
ATOM   5561  CA  VAL A 349      -1.320 -36.353 -14.225  1.00 70.960          C  
ATOM   5562  C   VAL A 349      -0.033 -35.590 -13.952  1.00 71.010          C  
ATOM   5563  O   VAL A 349       0.455 -35.594 -12.830  1.00 71.170          O  
ATOM   5564  CB  VAL A 349      -0.972 -37.610 -15.071  1.00 99.270          C  
ATOM   5565  CG1 VAL A 349       0.070 -38.448 -14.297  1.00 99.270          C  
ATOM   5566  CG2 VAL A 349      -2.173 -38.474 -15.440  1.00 99.270          C  
ATOM   5567  H   VAL A 349      -2.559 -35.613 -15.854  1.00 84.920          H  
ATOM   5568  HA  VAL A 349      -1.717 -36.645 -13.266  1.00 85.150          H  
ATOM   5569  HB  VAL A 349      -0.546 -37.276 -15.986  1.00119.120          H  
ATOM   5570 1HG1 VAL A 349       0.326 -39.298 -14.874  1.00119.120          H  
ATOM   5571 2HG1 VAL A 349       0.959 -37.869 -14.094  1.00119.120          H  
ATOM   5572 3HG1 VAL A 349      -0.362 -38.787 -13.357  1.00119.120          H  
ATOM   5573 1HG2 VAL A 349      -1.828 -39.289 -16.047  1.00119.120          H  
ATOM   5574 2HG2 VAL A 349      -2.626 -38.876 -14.608  1.00119.120          H  
ATOM   5575 3HG2 VAL A 349      -2.893 -37.904 -15.996  1.00119.120          H  
ATOM   5576  N   LYS A 350       0.513 -34.891 -14.943  1.00 70.910          N  
ATOM   5577  CA  LYS A 350       1.764 -34.178 -14.728  1.00 71.000          C  
ATOM   5578  C   LYS A 350       1.694 -33.250 -13.515  1.00 71.120          C  
ATOM   5579  O   LYS A 350       2.627 -33.226 -12.700  1.00 71.340          O  
ATOM   5580  CB  LYS A 350       2.155 -33.369 -15.965  1.00 99.360          C  
ATOM   5581  CG  LYS A 350       3.488 -32.627 -15.814  1.00 99.360          C  
ATOM   5582  CD  LYS A 350       3.868 -31.853 -17.065  1.00 99.360          C  
ATOM   5583  CE  LYS A 350       5.162 -31.073 -16.827  1.00 99.360          C  
ATOM   5584  NZ  LYS A 350       5.558 -30.261 -18.001  1.00 99.360          N  
ATOM   5585  H   LYS A 350       0.063 -34.880 -15.860  1.00 85.090          H  
ATOM   5586  HA  LYS A 350       2.543 -34.915 -14.540  1.00 85.200          H  
ATOM   5587 1HB  LYS A 350       2.213 -34.030 -16.832  1.00119.240          H  
ATOM   5588 2HB  LYS A 350       1.378 -32.633 -16.171  1.00119.240          H  
ATOM   5589 1HG  LYS A 350       3.421 -31.922 -14.984  1.00119.240          H  
ATOM   5590 2HG  LYS A 350       4.274 -33.348 -15.588  1.00119.240          H  
ATOM   5591 1HD  LYS A 350       4.009 -32.546 -17.897  1.00119.240          H  
ATOM   5592 2HD  LYS A 350       3.066 -31.159 -17.320  1.00119.240          H  
ATOM   5593 1HE  LYS A 350       5.023 -30.411 -15.973  1.00119.240          H  
ATOM   5594 2HE  LYS A 350       5.962 -31.777 -16.601  1.00119.240          H  
ATOM   5595 1HZ  LYS A 350       6.416 -29.768 -17.793  1.00119.240          H  
ATOM   5596 2HZ  LYS A 350       5.703 -30.864 -18.796  1.00119.240          H  
ATOM   5597 3HZ  LYS A 350       4.830 -29.592 -18.213  1.00119.240          H  
ATOM   5598  N   LYS A 351       0.602 -32.481 -13.390  1.00 71.010          N  
ATOM   5599  CA  LYS A 351       0.457 -31.588 -12.251  1.00 71.150          C  
ATOM   5600  C   LYS A 351       0.398 -32.359 -10.946  1.00 71.430          C  
ATOM   5601  O   LYS A 351       1.087 -32.001  -9.986  1.00 71.660          O  
ATOM   5602  CB  LYS A 351      -0.794 -30.727 -12.390  1.00 99.550          C  
ATOM   5603  CG  LYS A 351      -0.707 -29.634 -13.433  1.00 99.550          C  
ATOM   5604  CD  LYS A 351      -2.025 -28.877 -13.544  1.00 99.550          C  
ATOM   5605  CE  LYS A 351      -1.913 -27.726 -14.524  1.00 99.550          C  
ATOM   5606  NZ  LYS A 351      -3.232 -27.067 -14.782  1.00 99.550          N  
ATOM   5607  H   LYS A 351      -0.126 -32.516 -14.111  1.00 85.210          H  
ATOM   5608  HA  LYS A 351       1.328 -30.936 -12.215  1.00 85.380          H  
ATOM   5609 1HB  LYS A 351      -1.635 -31.372 -12.664  1.00119.460          H  
ATOM   5610 2HB  LYS A 351      -1.031 -30.270 -11.428  1.00119.460          H  
ATOM   5611 1HG  LYS A 351       0.090 -28.940 -13.169  1.00119.460          H  
ATOM   5612 2HG  LYS A 351      -0.470 -30.081 -14.401  1.00119.460          H  
ATOM   5613 1HD  LYS A 351      -2.801 -29.562 -13.893  1.00119.460          H  
ATOM   5614 2HD  LYS A 351      -2.313 -28.491 -12.568  1.00119.460          H  
ATOM   5615 1HE  LYS A 351      -1.226 -26.985 -14.122  1.00119.460          H  
ATOM   5616 2HE  LYS A 351      -1.512 -28.098 -15.454  1.00119.460          H  
ATOM   5617 1HZ  LYS A 351      -3.094 -26.315 -15.450  1.00119.460          H  
ATOM   5618 2HZ  LYS A 351      -3.870 -27.745 -15.176  1.00119.460          H  
ATOM   5619 3HZ  LYS A 351      -3.613 -26.698 -13.925  1.00119.460          H  
ATOM   5620  N   LYS A 352      -0.370 -33.448 -10.907  1.00 71.460          N  
ATOM   5621  CA  LYS A 352      -0.447 -34.198  -9.673  1.00 71.770          C  
ATOM   5622  C   LYS A 352       0.902 -34.806  -9.318  1.00 72.180          C  
ATOM   5623  O   LYS A 352       1.253 -34.829  -8.140  1.00 72.540          O  
ATOM   5624  CB  LYS A 352      -1.533 -35.282  -9.750  1.00100.350          C  
ATOM   5625  CG  LYS A 352      -2.989 -34.776  -9.768  1.00100.350          C  
ATOM   5626  CD  LYS A 352      -3.416 -34.128  -8.435  1.00100.350          C  
ATOM   5627  CE  LYS A 352      -4.901 -33.782  -8.451  1.00100.350          C  
ATOM   5628  NZ  LYS A 352      -5.340 -33.117  -7.185  1.00100.350          N  
ATOM   5629  H   LYS A 352      -0.944 -33.719 -11.715  1.00 85.750          H  
ATOM   5630  HA  LYS A 352      -0.703 -33.508  -8.874  1.00 86.120          H  
ATOM   5631 1HB  LYS A 352      -1.376 -35.874 -10.655  1.00120.420          H  
ATOM   5632 2HB  LYS A 352      -1.432 -35.952  -8.912  1.00120.420          H  
ATOM   5633 1HG  LYS A 352      -3.098 -34.039 -10.562  1.00120.420          H  
ATOM   5634 2HG  LYS A 352      -3.651 -35.606  -9.978  1.00120.420          H  
ATOM   5635 1HD  LYS A 352      -3.211 -34.810  -7.609  1.00120.420          H  
ATOM   5636 2HD  LYS A 352      -2.862 -33.203  -8.268  1.00120.420          H  
ATOM   5637 1HE  LYS A 352      -5.103 -33.115  -9.289  1.00120.420          H  
ATOM   5638 2HE  LYS A 352      -5.475 -34.699  -8.583  1.00120.420          H  
ATOM   5639 1HZ  LYS A 352      -6.327 -32.913  -7.239  1.00120.420          H  
ATOM   5640 2HZ  LYS A 352      -5.167 -33.732  -6.403  1.00120.420          H  
ATOM   5641 3HZ  LYS A 352      -4.829 -32.252  -7.050  1.00120.420          H  
ATOM   5642  N   VAL A 353       1.668 -35.257 -10.318  1.00 72.180          N  
ATOM   5643  CA  VAL A 353       2.976 -35.861 -10.085  1.00 72.560          C  
ATOM   5644  C   VAL A 353       3.902 -34.830  -9.473  1.00 72.970          C  
ATOM   5645  O   VAL A 353       4.591 -35.111  -8.493  1.00 73.120          O  
ATOM   5646  CB  VAL A 353       3.558 -36.470 -11.373  1.00101.430          C  
ATOM   5647  CG1 VAL A 353       5.013 -36.912 -11.166  1.00101.430          C  
ATOM   5648  CG2 VAL A 353       2.724 -37.673 -11.728  1.00101.430          C  
ATOM   5649  H   VAL A 353       1.284 -35.223 -11.262  1.00 86.620          H  
ATOM   5650  HA  VAL A 353       2.851 -36.678  -9.374  1.00 87.070          H  
ATOM   5651  HB  VAL A 353       3.523 -35.734 -12.174  1.00121.720          H  
ATOM   5652 1HG1 VAL A 353       5.387 -37.354 -12.087  1.00121.720          H  
ATOM   5653 2HG1 VAL A 353       5.636 -36.058 -10.903  1.00121.720          H  
ATOM   5654 3HG1 VAL A 353       5.054 -37.653 -10.364  1.00121.720          H  
ATOM   5655 1HG2 VAL A 353       3.100 -38.130 -12.638  1.00121.720          H  
ATOM   5656 2HG2 VAL A 353       2.780 -38.372 -10.904  1.00121.720          H  
ATOM   5657 3HG2 VAL A 353       1.699 -37.386 -11.863  1.00121.720          H  
ATOM   5658  N   ALA A 354       3.882 -33.606  -9.996  1.00 73.170          N  
ATOM   5659  CA  ALA A 354       4.695 -32.534  -9.437  1.00 73.580          C  
ATOM   5660  C   ALA A 354       4.352 -32.334  -7.951  1.00 73.570          C  
ATOM   5661  O   ALA A 354       5.229 -32.046  -7.132  1.00 73.860          O  
ATOM   5662  CB  ALA A 354       4.467 -31.249 -10.209  1.00102.850          C  
ATOM   5663  H   ALA A 354       3.318 -33.444 -10.838  1.00 87.800          H  
ATOM   5664  HA  ALA A 354       5.742 -32.823  -9.512  1.00 88.300          H  
ATOM   5665 1HB  ALA A 354       5.088 -30.459  -9.795  1.00123.420          H  
ATOM   5666 2HB  ALA A 354       4.721 -31.408 -11.257  1.00123.420          H  
ATOM   5667 3HB  ALA A 354       3.418 -30.966 -10.131  1.00123.420          H  
ATOM   5668  N   GLU A 355       3.073 -32.532  -7.606  1.00 73.270          N  
ATOM   5669  CA  GLU A 355       2.556 -32.424  -6.243  1.00 73.240          C  
ATOM   5670  C   GLU A 355       2.683 -33.730  -5.413  1.00 73.770          C  
ATOM   5671  O   GLU A 355       2.256 -33.761  -4.256  1.00 74.000          O  
ATOM   5672  CB  GLU A 355       1.081 -32.005  -6.265  1.00102.550          C  
ATOM   5673  CG  GLU A 355       0.803 -30.617  -6.822  1.00102.550          C  
ATOM   5674  CD  GLU A 355      -0.674 -30.308  -6.862  1.00102.550          C  
ATOM   5675  OE1 GLU A 355      -1.442 -31.168  -6.500  1.00102.550          O  
ATOM   5676  OE2 GLU A 355      -1.033 -29.224  -7.255  1.00102.550          O  
ATOM   5677  H   GLU A 355       2.395 -32.706  -8.359  1.00 87.920          H  
ATOM   5678  HA  GLU A 355       3.125 -31.648  -5.733  1.00 87.890          H  
ATOM   5679 1HB  GLU A 355       0.518 -32.715  -6.863  1.00123.060          H  
ATOM   5680 2HB  GLU A 355       0.679 -32.044  -5.255  1.00123.060          H  
ATOM   5681 1HG  GLU A 355       1.307 -29.879  -6.203  1.00123.060          H  
ATOM   5682 2HG  GLU A 355       1.214 -30.551  -7.828  1.00123.060          H  
ATOM   5683  N   GLY A 356       3.245 -34.809  -5.989  1.00 73.990          N  
ATOM   5684  CA  GLY A 356       3.408 -36.092  -5.292  1.00 74.490          C  
ATOM   5685  C   GLY A 356       2.320 -37.181  -5.473  1.00 74.290          C  
ATOM   5686  O   GLY A 356       2.313 -38.160  -4.713  1.00 74.190          O  
ATOM   5687  H   GLY A 356       3.610 -34.736  -6.938  1.00 88.790          H  
ATOM   5688 1HA  GLY A 356       4.361 -36.513  -5.607  1.00 89.390          H  
ATOM   5689 2HA  GLY A 356       3.515 -35.887  -4.229  1.00 89.390          H  
ATOM   5690  N   ARG A 357       1.416 -37.048  -6.449  1.00 74.240          N  
ATOM   5691  CA  ARG A 357       0.354 -38.039  -6.678  1.00 74.100          C  
ATOM   5692  C   ARG A 357       0.171 -38.392  -8.160  1.00 74.470          C  
ATOM   5693  O   ARG A 357       0.518 -37.621  -9.034  1.00 74.770          O  
ATOM   5694  CB  ARG A 357      -0.976 -37.520  -6.142  1.00103.800          C  
ATOM   5695  CG  ARG A 357      -1.038 -37.271  -4.628  1.00103.800          C  
ATOM   5696  CD  ARG A 357      -1.009 -38.531  -3.832  1.00103.800          C  
ATOM   5697  NE  ARG A 357      -1.160 -38.267  -2.413  1.00103.800          N  
ATOM   5698  CZ  ARG A 357      -0.153 -37.968  -1.558  1.00103.800          C  
ATOM   5699  NH1 ARG A 357       1.105 -37.884  -1.971  1.00103.800          N  
ATOM   5700  NH2 ARG A 357      -0.436 -37.754  -0.278  1.00103.800          N  
ATOM   5701  H   ARG A 357       1.454 -36.238  -7.066  1.00 89.090          H  
ATOM   5702  HA  ARG A 357       0.622 -38.955  -6.155  1.00 88.920          H  
ATOM   5703 1HB  ARG A 357      -1.192 -36.566  -6.619  1.00124.560          H  
ATOM   5704 2HB  ARG A 357      -1.776 -38.208  -6.411  1.00124.560          H  
ATOM   5705 1HG  ARG A 357      -0.206 -36.643  -4.323  1.00124.560          H  
ATOM   5706 2HG  ARG A 357      -1.967 -36.756  -4.395  1.00124.560          H  
ATOM   5707 1HD  ARG A 357      -1.834 -39.169  -4.145  1.00124.560          H  
ATOM   5708 2HD  ARG A 357      -0.075 -39.061  -3.981  1.00124.560          H  
ATOM   5709  HE  ARG A 357      -2.096 -38.314  -2.033  1.00124.560          H  
ATOM   5710 1HH1 ARG A 357       1.370 -38.038  -2.961  1.00124.560          H  
ATOM   5711 2HH1 ARG A 357       1.833 -37.656  -1.314  1.00124.560          H  
ATOM   5712 1HH2 ARG A 357      -1.391 -37.815   0.046  1.00124.560          H  
ATOM   5713 2HH2 ARG A 357       0.302 -37.529   0.374  1.00124.560          H  
ATOM   5714  N   PHE A 358      -0.355 -39.574  -8.459  1.00 74.470          N  
ATOM   5715  CA  PHE A 358      -0.620 -39.906  -9.861  1.00 74.810          C  
ATOM   5716  C   PHE A 358      -2.088 -40.009 -10.229  1.00 74.900          C  
ATOM   5717  O   PHE A 358      -2.834 -40.814  -9.676  1.00 74.700          O  
ATOM   5718  CB  PHE A 358       0.066 -41.214 -10.253  1.00104.600          C  
ATOM   5719  CG  PHE A 358       1.556 -41.117 -10.398  1.00104.600          C  
ATOM   5720  CD1 PHE A 358       2.405 -41.097  -9.301  1.00104.600          C  
ATOM   5721  CD2 PHE A 358       2.112 -41.076 -11.675  1.00104.600          C  
ATOM   5722  CE1 PHE A 358       3.773 -41.015  -9.477  1.00104.600          C  
ATOM   5723  CE2 PHE A 358       3.477 -41.003 -11.853  1.00104.600          C  
ATOM   5724  CZ  PHE A 358       4.309 -40.967 -10.751  1.00104.600          C  
ATOM   5725  H   PHE A 358      -0.608 -40.223  -7.728  1.00 89.360          H  
ATOM   5726  HA  PHE A 358      -0.188 -39.120 -10.480  1.00 89.770          H  
ATOM   5727 1HB  PHE A 358      -0.160 -41.982  -9.515  1.00125.520          H  
ATOM   5728 2HB  PHE A 358      -0.349 -41.551 -11.208  1.00125.520          H  
ATOM   5729  HD1 PHE A 358       1.990 -41.139  -8.297  1.00125.520          H  
ATOM   5730  HD2 PHE A 358       1.450 -41.101 -12.544  1.00125.520          H  
ATOM   5731  HE1 PHE A 358       4.431 -40.990  -8.608  1.00125.520          H  
ATOM   5732  HE2 PHE A 358       3.899 -40.969 -12.858  1.00125.520          H  
ATOM   5733  HZ  PHE A 358       5.386 -40.904 -10.887  1.00125.520          H  
ATOM   5734  N   HIS A 359      -2.490 -39.188 -11.180  1.00 75.230          N  
ATOM   5735  CA  HIS A 359      -3.832 -39.217 -11.722  1.00 75.400          C  
ATOM   5736  C   HIS A 359      -3.843 -40.458 -12.625  1.00 75.740          C  
ATOM   5737  O   HIS A 359      -2.789 -40.806 -13.160  1.00 75.810          O  
ATOM   5738  CB  HIS A 359      -4.156 -37.897 -12.438  1.00105.490          C  
ATOM   5739  CG  HIS A 359      -5.485 -37.750 -13.026  1.00105.490          C  
ATOM   5740  ND1 HIS A 359      -5.856 -38.354 -14.233  1.00105.490          N  
ATOM   5741  CD2 HIS A 359      -6.543 -37.042 -12.616  1.00105.490          C  
ATOM   5742  CE1 HIS A 359      -7.088 -38.009 -14.516  1.00105.490          C  
ATOM   5743  NE2 HIS A 359      -7.530 -37.208 -13.552  1.00105.490          N  
ATOM   5744  H   HIS A 359      -1.814 -38.540 -11.558  1.00 90.280          H  
ATOM   5745  HA  HIS A 359      -4.543 -39.323 -10.912  1.00 90.480          H  
ATOM   5746 1HB  HIS A 359      -4.032 -37.084 -11.733  1.00126.590          H  
ATOM   5747 2HB  HIS A 359      -3.507 -37.723 -13.178  1.00126.590          H  
ATOM   5748  HD1 HIS A 359      -5.446 -39.206 -14.661  1.00126.590          H  
ATOM   5749  HD2 HIS A 359      -6.712 -36.407 -11.747  1.00126.590          H  
ATOM   5750  HE1 HIS A 359      -7.566 -38.378 -15.423  1.00126.590          H  
ATOM   5751  N   PRO A 360      -4.946 -41.212 -12.744  1.00 75.970          N  
ATOM   5752  CA  PRO A 360      -5.066 -42.371 -13.611  1.00 76.350          C  
ATOM   5753  C   PRO A 360      -4.680 -42.093 -15.059  1.00 76.480          C  
ATOM   5754  O   PRO A 360      -4.960 -41.009 -15.607  1.00 76.400          O  
ATOM   5755  CB  PRO A 360      -6.558 -42.710 -13.492  1.00114.520          C  
ATOM   5756  CG  PRO A 360      -6.945 -42.234 -12.109  1.00114.520          C  
ATOM   5757  CD  PRO A 360      -6.145 -40.975 -11.887  1.00114.520          C  
ATOM   5758  HA  PRO A 360      -4.449 -43.183 -13.203  1.00 91.620          H  
ATOM   5759 1HB  PRO A 360      -7.126 -42.205 -14.289  1.00137.430          H  
ATOM   5760 2HB  PRO A 360      -6.710 -43.792 -13.628  1.00137.430          H  
ATOM   5761 1HG  PRO A 360      -8.032 -42.055 -12.065  1.00137.430          H  
ATOM   5762 2HG  PRO A 360      -6.722 -43.013 -11.364  1.00137.430          H  
ATOM   5763 1HD  PRO A 360      -6.716 -40.104 -12.203  1.00137.430          H  
ATOM   5764 2HD  PRO A 360      -5.882 -40.951 -10.820  1.00137.430          H  
ATOM   5765  N   ILE A 361      -4.017 -43.091 -15.648  1.00 76.720          N  
ATOM   5766  CA  ILE A 361      -3.536 -43.038 -17.013  1.00 76.930          C  
ATOM   5767  C   ILE A 361      -4.366 -43.939 -17.942  1.00 76.920          C  
ATOM   5768  O   ILE A 361      -4.425 -45.155 -17.763  1.00 76.800          O  
ATOM   5769  CB  ILE A 361      -2.039 -43.393 -17.054  1.00107.620          C  
ATOM   5770  CG1 ILE A 361      -1.268 -42.351 -16.165  1.00107.620          C  
ATOM   5771  CG2 ILE A 361      -1.539 -43.350 -18.504  1.00107.620          C  
ATOM   5772  CD1 ILE A 361       0.171 -42.679 -15.862  1.00107.620          C  
ATOM   5773  H   ILE A 361      -3.843 -43.934 -15.115  1.00 92.060          H  
ATOM   5774  HA  ILE A 361      -3.621 -42.023 -17.352  1.00 92.320          H  
ATOM   5775  HB  ILE A 361      -1.879 -44.384 -16.634  1.00129.140          H  
ATOM   5776 1HG1 ILE A 361      -1.294 -41.397 -16.678  1.00129.140          H  
ATOM   5777 2HG1 ILE A 361      -1.785 -42.243 -15.212  1.00129.140          H  
ATOM   5778 1HG2 ILE A 361      -0.480 -43.584 -18.551  1.00129.140          H  
ATOM   5779 2HG2 ILE A 361      -2.078 -44.073 -19.110  1.00129.140          H  
ATOM   5780 3HG2 ILE A 361      -1.697 -42.360 -18.905  1.00129.140          H  
ATOM   5781 1HD1 ILE A 361       0.591 -41.886 -15.245  1.00129.140          H  
ATOM   5782 2HD1 ILE A 361       0.223 -43.623 -15.320  1.00129.140          H  
ATOM   5783 3HD1 ILE A 361       0.740 -42.757 -16.781  1.00129.140          H  
ATOM   5784  N   GLY A 362      -5.001 -43.309 -18.922  1.00 77.070          N  
ATOM   5785  CA  GLY A 362      -5.894 -43.930 -19.899  1.00 77.100          C  
ATOM   5786  C   GLY A 362      -6.952 -42.902 -20.318  1.00 76.690          C  
ATOM   5787  O   GLY A 362      -6.796 -41.705 -20.048  1.00 76.620          O  
ATOM   5788  H   GLY A 362      -4.875 -42.314 -18.970  1.00 92.480          H  
ATOM   5789 1HA  GLY A 362      -5.319 -44.254 -20.765  1.00 92.520          H  
ATOM   5790 2HA  GLY A 362      -6.373 -44.808 -19.465  1.00 92.520          H  
ATOM   5791  N   GLY A 363      -7.988 -43.335 -21.038  1.00 76.450          N  
ATOM   5792  CA  GLY A 363      -9.028 -42.406 -21.473  1.00 76.060          C  
ATOM   5793  C   GLY A 363     -10.248 -42.536 -20.572  1.00 75.430          C  
ATOM   5794  O   GLY A 363     -10.305 -43.451 -19.743  1.00 75.300          O  
ATOM   5795  H   GLY A 363      -8.074 -44.316 -21.259  1.00 91.740          H  
ATOM   5796 1HA  GLY A 363      -8.654 -41.381 -21.453  1.00 91.270          H  
ATOM   5797 2HA  GLY A 363      -9.304 -42.632 -22.499  1.00 91.270          H  
ATOM   5798  N   SER A 364     -11.239 -41.664 -20.779  1.00 75.060          N  
ATOM   5799  CA  SER A 364     -12.510 -41.653 -20.048  1.00 74.480          C  
ATOM   5800  C   SER A 364     -13.512 -40.864 -20.871  1.00 74.220          C  
ATOM   5801  O   SER A 364     -13.109 -40.190 -21.819  1.00 74.410          O  
ATOM   5802  CB  SER A 364     -12.351 -41.022 -18.685  1.00104.500          C  
ATOM   5803  OG  SER A 364     -12.103 -39.653 -18.808  1.00104.500          O  
ATOM   5804  H   SER A 364     -11.100 -40.932 -21.463  1.00 90.070          H  
ATOM   5805  HA  SER A 364     -12.880 -42.671 -19.944  1.00 89.380          H  
ATOM   5806 1HB  SER A 364     -13.253 -41.186 -18.102  1.00125.400          H  
ATOM   5807 2HB  SER A 364     -11.527 -41.499 -18.154  1.00125.400          H  
ATOM   5808  HG  SER A 364     -12.039 -39.313 -17.917  1.00125.400          H  
ATOM   5809  N   TRP A 365     -14.805 -40.922 -20.523  1.00 73.810          N  
ATOM   5810  CA  TRP A 365     -15.776 -40.127 -21.274  1.00 73.610          C  
ATOM   5811  C   TRP A 365     -17.057 -39.786 -20.514  1.00 73.150          C  
ATOM   5812  O   TRP A 365     -17.426 -40.466 -19.544  1.00 72.740          O  
ATOM   5813  CB  TRP A 365     -16.141 -40.904 -22.524  1.00103.130          C  
ATOM   5814  CG  TRP A 365     -16.818 -42.199 -22.211  1.00103.130          C  
ATOM   5815  CD1 TRP A 365     -16.234 -43.331 -21.731  1.00103.130          C  
ATOM   5816  CD2 TRP A 365     -18.202 -42.532 -22.420  1.00103.130          C  
ATOM   5817  NE1 TRP A 365     -17.151 -44.314 -21.600  1.00103.130          N  
ATOM   5818  CE2 TRP A 365     -18.360 -43.854 -22.027  1.00103.130          C  
ATOM   5819  CE3 TRP A 365     -19.302 -41.830 -22.917  1.00103.130          C  
ATOM   5820  CZ2 TRP A 365     -19.574 -44.499 -22.108  1.00103.130          C  
ATOM   5821  CZ3 TRP A 365     -20.507 -42.486 -23.012  1.00103.130          C  
ATOM   5822  CH2 TRP A 365     -20.642 -43.782 -22.617  1.00103.130          C  
ATOM   5823  H   TRP A 365     -15.104 -41.500 -19.750  1.00 88.570          H  
ATOM   5824  HA  TRP A 365     -15.294 -39.192 -21.553  1.00 88.330          H  
ATOM   5825 1HB  TRP A 365     -16.819 -40.301 -23.119  1.00123.760          H  
ATOM   5826 2HB  TRP A 365     -15.266 -41.077 -23.128  1.00123.760          H  
ATOM   5827  HD1 TRP A 365     -15.196 -43.434 -21.475  1.00123.760          H  
ATOM   5828  HE1 TRP A 365     -16.977 -45.245 -21.256  1.00123.760          H  
ATOM   5829  HE3 TRP A 365     -19.209 -40.794 -23.238  1.00123.760          H  
ATOM   5830  HZ2 TRP A 365     -19.700 -45.539 -21.803  1.00123.760          H  
ATOM   5831  HZ3 TRP A 365     -21.351 -41.952 -23.417  1.00123.760          H  
ATOM   5832  HH2 TRP A 365     -21.615 -44.263 -22.710  1.00123.760          H  
ATOM   5833  N   VAL A 366     -17.752 -38.750 -21.002  1.00 73.260          N  
ATOM   5834  CA  VAL A 366     -19.055 -38.346 -20.446  1.00 72.920          C  
ATOM   5835  C   VAL A 366     -20.124 -38.077 -21.510  1.00 73.000          C  
ATOM   5836  O   VAL A 366     -19.913 -37.283 -22.430  1.00 73.470          O  
ATOM   5837  CB  VAL A 366     -18.931 -37.066 -19.576  1.00102.220          C  
ATOM   5838  CG1 VAL A 366     -20.289 -36.660 -19.005  1.00102.220          C  
ATOM   5839  CG2 VAL A 366     -17.916 -37.280 -18.448  1.00102.220          C  
ATOM   5840  H   VAL A 366     -17.334 -38.266 -21.809  1.00 87.910          H  
ATOM   5841  HA  VAL A 366     -19.412 -39.156 -19.810  1.00 87.500          H  
ATOM   5842  HB  VAL A 366     -18.622 -36.258 -20.198  1.00122.670          H  
ATOM   5843 1HG1 VAL A 366     -20.174 -35.750 -18.418  1.00122.670          H  
ATOM   5844 2HG1 VAL A 366     -21.005 -36.468 -19.797  1.00122.670          H  
ATOM   5845 3HG1 VAL A 366     -20.671 -37.454 -18.361  1.00122.670          H  
ATOM   5846 1HG2 VAL A 366     -17.829 -36.370 -17.861  1.00122.670          H  
ATOM   5847 2HG2 VAL A 366     -18.246 -38.097 -17.809  1.00122.670          H  
ATOM   5848 3HG2 VAL A 366     -16.950 -37.518 -18.871  1.00122.670          H  
ATOM   5849  N   GLU A 367     -21.313 -38.653 -21.334  1.00 72.570          N  
ATOM   5850  CA  GLU A 367     -22.418 -38.368 -22.244  1.00 72.660          C  
ATOM   5851  C   GLU A 367     -23.752 -38.381 -21.511  1.00 72.650          C  
ATOM   5852  O   GLU A 367     -24.030 -39.284 -20.720  1.00 72.240          O  
ATOM   5853  CB  GLU A 367     -22.458 -39.362 -23.394  1.00101.690          C  
ATOM   5854  CG  GLU A 367     -23.510 -39.065 -24.452  1.00101.690          C  
ATOM   5855  CD  GLU A 367     -23.452 -40.003 -25.609  1.00101.690          C  
ATOM   5856  OE1 GLU A 367     -22.607 -40.862 -25.618  1.00101.690          O  
ATOM   5857  OE2 GLU A 367     -24.256 -39.862 -26.494  1.00101.690          O  
ATOM   5858  H   GLU A 367     -21.452 -39.295 -20.564  1.00 87.080          H  
ATOM   5859  HA  GLU A 367     -22.281 -37.371 -22.654  1.00 87.190          H  
ATOM   5860 1HB  GLU A 367     -21.480 -39.417 -23.876  1.00122.030          H  
ATOM   5861 2HB  GLU A 367     -22.697 -40.335 -22.992  1.00122.030          H  
ATOM   5862 1HG  GLU A 367     -24.501 -39.142 -24.005  1.00122.030          H  
ATOM   5863 2HG  GLU A 367     -23.383 -38.046 -24.807  1.00122.030          H  
ATOM   5864  N   HIS A 368     -24.579 -37.377 -21.801  1.00 73.150          N  
ATOM   5865  CA  HIS A 368     -25.907 -37.228 -21.221  1.00 73.280          C  
ATOM   5866  C   HIS A 368     -26.900 -36.826 -22.305  1.00 73.230          C  
ATOM   5867  O   HIS A 368     -26.506 -36.249 -23.321  1.00 73.230          O  
ATOM   5868  CB  HIS A 368     -25.915 -36.162 -20.115  1.00102.540          C  
ATOM   5869  CG  HIS A 368     -25.018 -36.453 -18.934  1.00102.540          C  
ATOM   5870  ND1 HIS A 368     -25.329 -37.395 -17.977  1.00102.540          N  
ATOM   5871  CD2 HIS A 368     -23.842 -35.901 -18.550  1.00102.540          C  
ATOM   5872  CE1 HIS A 368     -24.378 -37.412 -17.058  1.00102.540          C  
ATOM   5873  NE2 HIS A 368     -23.471 -36.509 -17.373  1.00102.540          N  
ATOM   5874  H   HIS A 368     -24.270 -36.685 -22.466  1.00 87.780          H  
ATOM   5875  HA  HIS A 368     -26.237 -38.174 -20.794  1.00 87.940          H  
ATOM   5876 1HB  HIS A 368     -25.612 -35.205 -20.539  1.00123.050          H  
ATOM   5877 2HB  HIS A 368     -26.931 -36.040 -19.743  1.00123.050          H  
ATOM   5878  HD1 HIS A 368     -25.942 -38.172 -18.119  1.00123.050          H  
ATOM   5879  HD2 HIS A 368     -23.218 -35.118 -18.980  1.00123.050          H  
ATOM   5880  HE1 HIS A 368     -24.440 -38.095 -16.211  1.00123.050          H  
ATOM   5881  N   ASP A 369     -28.183 -37.109 -22.075  1.00 73.200          N  
ATOM   5882  CA  ASP A 369     -29.250 -36.740 -23.002  1.00 73.170          C  
ATOM   5883  C   ASP A 369     -30.558 -36.533 -22.241  1.00 73.360          C  
ATOM   5884  O   ASP A 369     -30.619 -36.751 -21.029  1.00 73.470          O  
ATOM   5885  CB  ASP A 369     -29.398 -37.865 -24.062  1.00102.450          C  
ATOM   5886  CG  ASP A 369     -30.043 -37.450 -25.413  1.00102.450          C  
ATOM   5887  OD1 ASP A 369     -30.755 -36.472 -25.422  1.00102.450          O  
ATOM   5888  OD2 ASP A 369     -29.856 -38.130 -26.391  1.00102.450          O  
ATOM   5889  H   ASP A 369     -28.431 -37.590 -21.222  1.00 87.840          H  
ATOM   5890  HA  ASP A 369     -28.985 -35.805 -23.500  1.00 87.800          H  
ATOM   5891 1HB  ASP A 369     -28.410 -38.276 -24.280  1.00122.940          H  
ATOM   5892 2HB  ASP A 369     -29.992 -38.680 -23.635  1.00122.940          H  
ATOM   5893  N   THR A 370     -31.610 -36.171 -22.967  1.00 73.400          N  
ATOM   5894  CA  THR A 370     -32.939 -35.957 -22.401  1.00 73.640          C  
ATOM   5895  C   THR A 370     -33.852 -37.116 -22.747  1.00 73.560          C  
ATOM   5896  O   THR A 370     -34.984 -37.184 -22.290  1.00 73.730          O  
ATOM   5897  CB  THR A 370     -33.549 -34.647 -22.918  1.00103.000          C  
ATOM   5898  OG1 THR A 370     -33.657 -34.717 -24.345  1.00103.000          O  
ATOM   5899  CG2 THR A 370     -32.663 -33.475 -22.537  1.00103.000          C  
ATOM   5900  H   THR A 370     -31.464 -36.006 -23.964  1.00 88.080          H  
ATOM   5901  HA  THR A 370     -32.856 -35.903 -21.315  1.00 88.370          H  
ATOM   5902  HB  THR A 370     -34.542 -34.516 -22.487  1.00123.600          H  
ATOM   5903  HG1 THR A 370     -34.183 -33.979 -24.666  1.00123.600          H  
ATOM   5904 1HG2 THR A 370     -33.101 -32.551 -22.912  1.00123.600          H  
ATOM   5905 2HG2 THR A 370     -32.577 -33.424 -21.453  1.00123.600          H  
ATOM   5906 3HG2 THR A 370     -31.674 -33.608 -22.972  1.00123.600          H  
ATOM   5907  N   ASN A 371     -33.339 -38.023 -23.570  1.00 73.340          N  
ATOM   5908  CA  ASN A 371     -34.031 -39.219 -24.043  1.00 73.310          C  
ATOM   5909  C   ASN A 371     -35.376 -38.934 -24.709  1.00 73.430          C  
ATOM   5910  O   ASN A 371     -36.326 -39.700 -24.545  1.00 73.470          O  
ATOM   5911  CB  ASN A 371     -34.248 -40.183 -22.890  1.00102.650          C  
ATOM   5912  CG  ASN A 371     -32.969 -40.630 -22.253  1.00102.650          C  
ATOM   5913  OD1 ASN A 371     -31.933 -40.792 -22.916  1.00102.650          O  
ATOM   5914  ND2 ASN A 371     -33.021 -40.851 -20.965  1.00102.650          N  
ATOM   5915  H   ASN A 371     -32.391 -37.856 -23.888  1.00 88.010          H  
ATOM   5916  HA  ASN A 371     -33.398 -39.698 -24.793  1.00 87.970          H  
ATOM   5917 1HB  ASN A 371     -34.881 -39.725 -22.128  1.00123.180          H  
ATOM   5918 2HB  ASN A 371     -34.774 -41.064 -23.252  1.00123.180          H  
ATOM   5919 1HD2 ASN A 371     -32.207 -41.161 -20.475  1.00123.180          H  
ATOM   5920 2HD2 ASN A 371     -33.886 -40.720 -20.471  1.00123.180          H  
ATOM   5921  N   MET A 372     -35.452 -37.870 -25.495  1.00 73.520          N  
ATOM   5922  CA  MET A 372     -36.698 -37.533 -26.161  1.00 73.670          C  
ATOM   5923  C   MET A 372     -36.797 -38.182 -27.549  1.00 73.980          C  
ATOM   5924  O   MET A 372     -35.759 -38.407 -28.193  1.00 73.980          O  
ATOM   5925  CB  MET A 372     -36.826 -36.018 -26.304  1.00103.080          C  
ATOM   5926  CG  MET A 372     -36.936 -35.236 -25.019  1.00103.080          C  
ATOM   5927  SD  MET A 372     -38.469 -35.550 -24.125  1.00103.080          S  
ATOM   5928  CE  MET A 372     -37.919 -36.566 -22.775  1.00103.080          C  
ATOM   5929  H   MET A 372     -34.632 -37.286 -25.613  1.00 88.220          H  
ATOM   5930  HA  MET A 372     -37.495 -37.874 -25.518  1.00 88.400          H  
ATOM   5931 1HB  MET A 372     -35.960 -35.628 -26.842  1.00123.690          H  
ATOM   5932 2HB  MET A 372     -37.704 -35.775 -26.894  1.00123.690          H  
ATOM   5933 1HG  MET A 372     -36.114 -35.509 -24.370  1.00123.690          H  
ATOM   5934 2HG  MET A 372     -36.866 -34.175 -25.239  1.00123.690          H  
ATOM   5935 1HE  MET A 372     -38.758 -36.812 -22.137  1.00123.690          H  
ATOM   5936 2HE  MET A 372     -37.465 -37.481 -23.144  1.00123.690          H  
ATOM   5937 3HE  MET A 372     -37.188 -36.015 -22.192  1.00123.690          H  
ATOM   5938  N   PRO A 373     -38.029 -38.503 -28.030  1.00 74.270          N  
ATOM   5939  CA  PRO A 373     -38.365 -38.943 -29.385  1.00 74.590          C  
ATOM   5940  C   PRO A 373     -37.977 -37.928 -30.458  1.00 74.860          C  
ATOM   5941  O   PRO A 373     -37.887 -38.279 -31.629  1.00 74.880          O  
ATOM   5942  CB  PRO A 373     -39.893 -39.086 -29.331  1.00111.890          C  
ATOM   5943  CG  PRO A 373     -40.212 -39.350 -27.890  1.00111.890          C  
ATOM   5944  CD  PRO A 373     -39.185 -38.566 -27.098  1.00111.890          C  
ATOM   5945  HA  PRO A 373     -37.886 -39.913 -29.578  1.00 89.510          H  
ATOM   5946 1HB  PRO A 373     -40.368 -38.161 -29.702  1.00134.260          H  
ATOM   5947 2HB  PRO A 373     -40.217 -39.899 -29.998  1.00134.260          H  
ATOM   5948 1HG  PRO A 373     -41.245 -39.015 -27.659  1.00134.260          H  
ATOM   5949 2HG  PRO A 373     -40.176 -40.428 -27.675  1.00134.260          H  
ATOM   5950 1HD  PRO A 373     -39.566 -37.567 -26.819  1.00134.260          H  
ATOM   5951 2HD  PRO A 373     -38.948 -39.192 -26.226  1.00134.260          H  
ATOM   5952  N   SER A 374     -37.824 -36.668 -30.056  1.00 75.110          N  
ATOM   5953  CA  SER A 374     -37.431 -35.559 -30.917  1.00 75.410          C  
ATOM   5954  C   SER A 374     -37.145 -34.357 -30.015  1.00 75.660          C  
ATOM   5955  O   SER A 374     -37.786 -34.228 -28.977  1.00 75.650          O  
ATOM   5956  CB  SER A 374     -38.520 -35.248 -31.916  1.00105.450          C  
ATOM   5957  OG  SER A 374     -39.665 -34.687 -31.306  1.00105.450          O  
ATOM   5958  H   SER A 374     -37.934 -36.468 -29.080  1.00 90.130          H  
ATOM   5959  HA  SER A 374     -36.517 -35.828 -31.441  1.00 90.490          H  
ATOM   5960 1HB  SER A 374     -38.119 -34.582 -32.629  1.00126.540          H  
ATOM   5961 2HB  SER A 374     -38.802 -36.146 -32.456  1.00126.540          H  
ATOM   5962  HG  SER A 374     -40.317 -34.601 -32.019  1.00126.540          H  
ATOM   5963  N   GLY A 375     -36.297 -33.398 -30.415  1.00 75.940          N  
ATOM   5964  CA  GLY A 375     -36.081 -32.202 -29.584  1.00 76.260          C  
ATOM   5965  C   GLY A 375     -37.376 -31.427 -29.351  1.00 76.320          C  
ATOM   5966  O   GLY A 375     -37.629 -30.882 -28.279  1.00 76.160          O  
ATOM   5967  H   GLY A 375     -35.755 -33.443 -31.277  1.00 91.130          H  
ATOM   5968 1HA  GLY A 375     -35.654 -32.505 -28.627  1.00 91.510          H  
ATOM   5969 2HA  GLY A 375     -35.338 -31.559 -30.057  1.00 91.510          H  
ATOM   5970  N   GLU A 376     -38.257 -31.429 -30.339  1.00 76.590          N  
ATOM   5971  CA  GLU A 376     -39.538 -30.747 -30.221  1.00 76.730          C  
ATOM   5972  C   GLU A 376     -40.354 -31.303 -29.038  1.00 76.310          C  
ATOM   5973  O   GLU A 376     -41.087 -30.561 -28.374  1.00 76.360          O  
ATOM   5974  CB  GLU A 376     -40.323 -30.847 -31.525  1.00107.370          C  
ATOM   5975  CG  GLU A 376     -41.578 -29.997 -31.570  1.00107.370          C  
ATOM   5976  CD  GLU A 376     -42.247 -30.015 -32.911  1.00107.370          C  
ATOM   5977  OE1 GLU A 376     -41.805 -30.738 -33.766  1.00107.370          O  
ATOM   5978  OE2 GLU A 376     -43.195 -29.294 -33.088  1.00107.370          O  
ATOM   5979  H   GLU A 376     -38.013 -31.886 -31.207  1.00 91.910          H  
ATOM   5980  HA  GLU A 376     -39.346 -29.693 -30.027  1.00 92.080          H  
ATOM   5981 1HB  GLU A 376     -39.685 -30.536 -32.349  1.00128.840          H  
ATOM   5982 2HB  GLU A 376     -40.611 -31.883 -31.696  1.00128.840          H  
ATOM   5983 1HG  GLU A 376     -42.283 -30.364 -30.824  1.00128.840          H  
ATOM   5984 2HG  GLU A 376     -41.316 -28.972 -31.311  1.00128.840          H  
ATOM   5985  N   SER A 377     -40.193 -32.607 -28.748  1.00 75.920          N  
ATOM   5986  CA  SER A 377     -40.936 -33.329 -27.721  1.00 75.530          C  
ATOM   5987  C   SER A 377     -40.408 -32.982 -26.333  1.00 75.360          C  
ATOM   5988  O   SER A 377     -41.008 -33.328 -25.309  1.00 75.160          O  
ATOM   5989  CB  SER A 377     -40.843 -34.830 -27.955  1.00105.900          C  
ATOM   5990  OG  SER A 377     -41.434 -35.200 -29.180  1.00105.900          O  
ATOM   5991  H   SER A 377     -39.517 -33.165 -29.265  1.00 91.100          H  
ATOM   5992  HA  SER A 377     -41.984 -33.035 -27.780  1.00 90.640          H  
ATOM   5993 1HB  SER A 377     -39.811 -35.146 -27.939  1.00127.080          H  
ATOM   5994 2HB  SER A 377     -41.350 -35.349 -27.138  1.00127.080          H  
ATOM   5995  HG  SER A 377     -40.785 -34.980 -29.870  1.00127.080          H  
ATOM   5996  N   LEU A 378     -39.322 -32.211 -26.277  1.00 75.500          N  
ATOM   5997  CA  LEU A 378     -38.791 -31.785 -25.005  1.00 75.430          C  
ATOM   5998  C   LEU A 378     -39.879 -31.012 -24.274  1.00 75.520          C  
ATOM   5999  O   LEU A 378     -39.916 -31.041 -23.044  1.00 75.350          O  
ATOM   6000  CB  LEU A 378     -37.513 -30.954 -25.155  1.00105.630          C  
ATOM   6001  CG  LEU A 378     -36.726 -30.616 -23.828  1.00105.630          C  
ATOM   6002  CD1 LEU A 378     -36.269 -31.923 -23.110  1.00105.630          C  
ATOM   6003  CD2 LEU A 378     -35.512 -29.761 -24.182  1.00105.630          C  
ATOM   6004  H   LEU A 378     -38.847 -31.899 -27.127  1.00 90.600          H  
ATOM   6005  HA  LEU A 378     -38.568 -32.667 -24.427  1.00 90.520          H  
ATOM   6006 1HB  LEU A 378     -36.835 -31.492 -25.822  1.00126.760          H  
ATOM   6007 2HB  LEU A 378     -37.776 -30.013 -25.642  1.00126.760          H  
ATOM   6008  HG  LEU A 378     -37.377 -30.064 -23.147  1.00126.760          H  
ATOM   6009 1HD1 LEU A 378     -35.723 -31.663 -22.203  1.00126.760          H  
ATOM   6010 2HD1 LEU A 378     -37.110 -32.536 -22.838  1.00126.760          H  
ATOM   6011 3HD1 LEU A 378     -35.620 -32.481 -23.772  1.00126.760          H  
ATOM   6012 1HD2 LEU A 378     -34.964 -29.509 -23.273  1.00126.760          H  
ATOM   6013 2HD2 LEU A 378     -34.858 -30.314 -24.860  1.00126.760          H  
ATOM   6014 3HD2 LEU A 378     -35.846 -28.844 -24.670  1.00126.760          H  
ATOM   6015  N   VAL A 379     -40.797 -30.343 -25.006  1.00 75.820          N  
ATOM   6016  CA  VAL A 379     -41.867 -29.629 -24.331  1.00 75.950          C  
ATOM   6017  C   VAL A 379     -42.691 -30.580 -23.458  1.00 75.610          C  
ATOM   6018  O   VAL A 379     -43.253 -30.152 -22.456  1.00 75.570          O  
ATOM   6019  CB  VAL A 379     -42.796 -28.901 -25.333  1.00106.280          C  
ATOM   6020  CG1 VAL A 379     -43.648 -29.899 -26.148  1.00106.280          C  
ATOM   6021  CG2 VAL A 379     -43.716 -27.928 -24.555  1.00106.280          C  
ATOM   6022  H   VAL A 379     -40.733 -30.308 -26.032  1.00 90.980          H  
ATOM   6023  HA  VAL A 379     -41.412 -28.868 -23.703  1.00 91.140          H  
ATOM   6024  HB  VAL A 379     -42.175 -28.347 -26.038  1.00127.530          H  
ATOM   6025 1HG1 VAL A 379     -44.265 -29.348 -26.854  1.00127.530          H  
ATOM   6026 2HG1 VAL A 379     -42.998 -30.577 -26.696  1.00127.530          H  
ATOM   6027 3HG1 VAL A 379     -44.290 -30.464 -25.497  1.00127.530          H  
ATOM   6028 1HG2 VAL A 379     -44.349 -27.392 -25.257  1.00127.530          H  
ATOM   6029 2HG2 VAL A 379     -44.344 -28.472 -23.863  1.00127.530          H  
ATOM   6030 3HG2 VAL A 379     -43.107 -27.214 -24.000  1.00127.530          H  
ATOM   6031  N   ARG A 380     -42.809 -31.855 -23.836  1.00 75.390          N  
ATOM   6032  CA  ARG A 380     -43.562 -32.804 -23.056  1.00 75.120          C  
ATOM   6033  C   ARG A 380     -42.847 -33.035 -21.728  1.00 74.790          C  
ATOM   6034  O   ARG A 380     -43.491 -33.173 -20.674  1.00 74.630          O  
ATOM   6035  CB  ARG A 380     -43.713 -34.091 -23.851  1.00105.280          C  
ATOM   6036  CG  ARG A 380     -44.507 -33.937 -25.177  1.00105.280          C  
ATOM   6037  CD  ARG A 380     -45.977 -33.805 -24.961  1.00105.280          C  
ATOM   6038  NE  ARG A 380     -46.711 -33.646 -26.214  1.00105.280          N  
ATOM   6039  CZ  ARG A 380     -47.115 -32.467 -26.757  1.00105.280          C  
ATOM   6040  NH1 ARG A 380     -46.885 -31.319 -26.154  1.00105.280          N  
ATOM   6041  NH2 ARG A 380     -47.757 -32.476 -27.914  1.00105.280          N  
ATOM   6042  H   ARG A 380     -42.326 -32.204 -24.665  1.00 90.470          H  
ATOM   6043  HA  ARG A 380     -44.542 -32.382 -22.850  1.00 90.140          H  
ATOM   6044 1HB  ARG A 380     -42.740 -34.507 -24.088  1.00126.330          H  
ATOM   6045 2HB  ARG A 380     -44.218 -34.819 -23.256  1.00126.330          H  
ATOM   6046 1HG  ARG A 380     -44.161 -33.046 -25.696  1.00126.330          H  
ATOM   6047 2HG  ARG A 380     -44.318 -34.801 -25.810  1.00126.330          H  
ATOM   6048 1HD  ARG A 380     -46.346 -34.706 -24.469  1.00126.330          H  
ATOM   6049 2HD  ARG A 380     -46.173 -32.956 -24.339  1.00126.330          H  
ATOM   6050  HE  ARG A 380     -46.923 -34.491 -26.731  1.00126.330          H  
ATOM   6051 1HH1 ARG A 380     -46.410 -31.294 -25.270  1.00126.330          H  
ATOM   6052 2HH1 ARG A 380     -47.195 -30.454 -26.576  1.00126.330          H  
ATOM   6053 1HH2 ARG A 380     -47.940 -33.352 -28.384  1.00126.330          H  
ATOM   6054 2HH2 ARG A 380     -48.066 -31.610 -28.330  1.00126.330          H  
ATOM   6055  N   GLN A 381     -41.512 -33.099 -21.779  1.00 74.720          N  
ATOM   6056  CA  GLN A 381     -40.736 -33.282 -20.549  1.00 74.450          C  
ATOM   6057  C   GLN A 381     -40.870 -32.028 -19.688  1.00 74.540          C  
ATOM   6058  O   GLN A 381     -40.995 -32.118 -18.459  1.00 74.370          O  
ATOM   6059  CB  GLN A 381     -39.275 -33.589 -20.834  1.00104.340          C  
ATOM   6060  CG  GLN A 381     -38.444 -33.946 -19.596  1.00104.340          C  
ATOM   6061  CD  GLN A 381     -38.915 -35.226 -18.892  1.00104.340          C  
ATOM   6062  OE1 GLN A 381     -39.053 -36.276 -19.502  1.00104.340          O  
ATOM   6063  NE2 GLN A 381     -39.148 -35.128 -17.611  1.00104.340          N  
ATOM   6064  H   GLN A 381     -41.066 -32.993 -22.703  1.00 89.660          H  
ATOM   6065  HA  GLN A 381     -41.155 -34.108 -19.990  1.00 89.340          H  
ATOM   6066 1HB  GLN A 381     -39.222 -34.403 -21.523  1.00125.210          H  
ATOM   6067 2HB  GLN A 381     -38.824 -32.726 -21.309  1.00125.210          H  
ATOM   6068 1HG  GLN A 381     -37.413 -34.101 -19.915  1.00125.210          H  
ATOM   6069 2HG  GLN A 381     -38.490 -33.125 -18.883  1.00125.210          H  
ATOM   6070 1HE2 GLN A 381     -39.440 -35.938 -17.092  1.00125.210          H  
ATOM   6071 2HE2 GLN A 381     -39.024 -34.249 -17.153  1.00125.210          H  
ATOM   6072  N   PHE A 382     -40.880 -30.862 -20.350  1.00 74.860          N  
ATOM   6073  CA  PHE A 382     -41.067 -29.581 -19.686  1.00 75.040          C  
ATOM   6074  C   PHE A 382     -42.385 -29.518 -18.975  1.00 75.130          C  
ATOM   6075  O   PHE A 382     -42.438 -29.184 -17.796  1.00 74.980          O  
ATOM   6076  CB  PHE A 382     -41.001 -28.402 -20.645  1.00104.980          C  
ATOM   6077  CG  PHE A 382     -41.472 -27.136 -19.998  1.00104.980          C  
ATOM   6078  CD1 PHE A 382     -40.690 -26.432 -19.101  1.00104.980          C  
ATOM   6079  CD2 PHE A 382     -42.755 -26.661 -20.284  1.00104.980          C  
ATOM   6080  CE1 PHE A 382     -41.177 -25.288 -18.502  1.00104.980          C  
ATOM   6081  CE2 PHE A 382     -43.235 -25.527 -19.687  1.00104.980          C  
ATOM   6082  CZ  PHE A 382     -42.447 -24.840 -18.795  1.00104.980          C  
ATOM   6083  H   PHE A 382     -40.730 -30.887 -21.362  1.00 89.830          H  
ATOM   6084  HA  PHE A 382     -40.274 -29.462 -18.949  1.00 90.050          H  
ATOM   6085 1HB  PHE A 382     -39.985 -28.264 -21.008  1.00125.980          H  
ATOM   6086 2HB  PHE A 382     -41.629 -28.589 -21.481  1.00125.980          H  
ATOM   6087  HD1 PHE A 382     -39.690 -26.790 -18.860  1.00125.980          H  
ATOM   6088  HD2 PHE A 382     -43.383 -27.211 -20.988  1.00125.980          H  
ATOM   6089  HE1 PHE A 382     -40.563 -24.738 -17.788  1.00125.980          H  
ATOM   6090  HE2 PHE A 382     -44.240 -25.172 -19.914  1.00125.980          H  
ATOM   6091  HZ  PHE A 382     -42.824 -23.940 -18.312  1.00125.980          H  
ATOM   6092  N   LEU A 383     -43.469 -29.862 -19.661  1.00 75.410          N  
ATOM   6093  CA  LEU A 383     -44.768 -29.770 -19.034  1.00 75.620          C  
ATOM   6094  C   LEU A 383     -44.806 -30.649 -17.804  1.00 75.340          C  
ATOM   6095  O   LEU A 383     -45.364 -30.234 -16.784  1.00 75.480          O  
ATOM   6096  CB  LEU A 383     -45.857 -30.135 -20.051  1.00105.780          C  
ATOM   6097  CG  LEU A 383     -46.080 -29.086 -21.196  1.00105.780          C  
ATOM   6098  CD1 LEU A 383     -46.967 -29.679 -22.275  1.00105.780          C  
ATOM   6099  CD2 LEU A 383     -46.735 -27.823 -20.632  1.00105.780          C  
ATOM   6100  H   LEU A 383     -43.387 -30.131 -20.640  1.00 90.490          H  
ATOM   6101  HA  LEU A 383     -44.909 -28.748 -18.703  1.00 90.740          H  
ATOM   6102 1HB  LEU A 383     -45.574 -31.081 -20.522  1.00126.940          H  
ATOM   6103 2HB  LEU A 383     -46.797 -30.281 -19.526  1.00126.940          H  
ATOM   6104  HG  LEU A 383     -45.132 -28.826 -21.636  1.00126.940          H  
ATOM   6105 1HD1 LEU A 383     -47.108 -28.948 -23.070  1.00126.940          H  
ATOM   6106 2HD1 LEU A 383     -46.486 -30.566 -22.681  1.00126.940          H  
ATOM   6107 3HD1 LEU A 383     -47.932 -29.942 -21.852  1.00126.940          H  
ATOM   6108 1HD2 LEU A 383     -46.881 -27.110 -21.442  1.00126.940          H  
ATOM   6109 2HD2 LEU A 383     -47.699 -28.078 -20.193  1.00126.940          H  
ATOM   6110 3HD2 LEU A 383     -46.110 -27.367 -19.876  1.00126.940          H  
ATOM   6111  N   TYR A 384     -44.215 -31.848 -17.848  1.00 74.970          N  
ATOM   6112  CA  TYR A 384     -44.188 -32.624 -16.621  1.00 74.740          C  
ATOM   6113  C   TYR A 384     -43.465 -31.868 -15.529  1.00 74.480          C  
ATOM   6114  O   TYR A 384     -43.990 -31.735 -14.428  1.00 74.500          O  
ATOM   6115  CB  TYR A 384     -43.490 -33.960 -16.739  1.00104.730          C  
ATOM   6116  CG  TYR A 384     -43.407 -34.655 -15.348  1.00104.730          C  
ATOM   6117  CD1 TYR A 384     -44.485 -35.363 -14.886  1.00104.730          C  
ATOM   6118  CD2 TYR A 384     -42.272 -34.552 -14.543  1.00104.730          C  
ATOM   6119  CE1 TYR A 384     -44.457 -35.990 -13.676  1.00104.730          C  
ATOM   6120  CE2 TYR A 384     -42.254 -35.176 -13.308  1.00104.730          C  
ATOM   6121  CZ  TYR A 384     -43.338 -35.899 -12.887  1.00104.730          C  
ATOM   6122  OH  TYR A 384     -43.322 -36.539 -11.673  1.00104.730          O  
ATOM   6123  H   TYR A 384     -43.809 -32.208 -18.720  1.00 89.960          H  
ATOM   6124  HA  TYR A 384     -45.213 -32.790 -16.300  1.00 89.690          H  
ATOM   6125 1HB  TYR A 384     -44.043 -34.603 -17.422  1.00125.670          H  
ATOM   6126 2HB  TYR A 384     -42.481 -33.836 -17.134  1.00125.670          H  
ATOM   6127  HD1 TYR A 384     -45.362 -35.427 -15.489  1.00125.670          H  
ATOM   6128  HD2 TYR A 384     -41.413 -33.983 -14.877  1.00125.670          H  
ATOM   6129  HE1 TYR A 384     -45.331 -36.555 -13.340  1.00125.670          H  
ATOM   6130  HE2 TYR A 384     -41.385 -35.099 -12.667  1.00125.670          H  
ATOM   6131  HH  TYR A 384     -44.139 -37.026 -11.563  1.00125.670          H  
ATOM   6132  N   GLY A 385     -42.236 -31.408 -15.824  1.00 74.270          N  
ATOM   6133  CA  GLY A 385     -41.388 -30.747 -14.840  1.00 74.040          C  
ATOM   6134  C   GLY A 385     -42.029 -29.498 -14.252  1.00 74.300          C  
ATOM   6135  O   GLY A 385     -41.907 -29.232 -13.052  1.00 74.300          O  
ATOM   6136  H   GLY A 385     -41.874 -31.540 -16.775  1.00 89.120          H  
ATOM   6137 1HA  GLY A 385     -41.139 -31.448 -14.047  1.00 88.850          H  
ATOM   6138 2HA  GLY A 385     -40.451 -30.474 -15.324  1.00 88.850          H  
ATOM   6139  N   GLN A 386     -42.734 -28.740 -15.082  1.00 74.540          N  
ATOM   6140  CA  GLN A 386     -43.391 -27.535 -14.631  1.00 74.830          C  
ATOM   6141  C   GLN A 386     -44.546 -27.879 -13.707  1.00 74.760          C  
ATOM   6142  O   GLN A 386     -44.669 -27.297 -12.630  1.00 74.820          O  
ATOM   6143  CB  GLN A 386     -43.882 -26.743 -15.847  1.00104.650          C  
ATOM   6144  CG  GLN A 386     -44.525 -25.386 -15.557  1.00104.650          C  
ATOM   6145  CD  GLN A 386     -43.575 -24.385 -14.940  1.00104.650          C  
ATOM   6146  OE1 GLN A 386     -42.399 -24.305 -15.318  1.00104.650          O  
ATOM   6147  NE2 GLN A 386     -44.082 -23.601 -13.994  1.00104.650          N  
ATOM   6148  H   GLN A 386     -42.762 -28.994 -16.068  1.00 89.450          H  
ATOM   6149  HA  GLN A 386     -42.672 -26.933 -14.076  1.00 89.800          H  
ATOM   6150 1HB  GLN A 386     -43.044 -26.585 -16.519  1.00125.580          H  
ATOM   6151 2HB  GLN A 386     -44.608 -27.347 -16.392  1.00125.580          H  
ATOM   6152 1HG  GLN A 386     -44.889 -24.972 -16.493  1.00125.580          H  
ATOM   6153 2HG  GLN A 386     -45.362 -25.525 -14.864  1.00125.580          H  
ATOM   6154 1HE2 GLN A 386     -43.511 -22.912 -13.549  1.00125.580          H  
ATOM   6155 2HE2 GLN A 386     -45.074 -23.697 -13.718  1.00125.580          H  
ATOM   6156  N   ARG A 387     -45.359 -28.866 -14.098  1.00 74.670          N  
ATOM   6157  CA  ARG A 387     -46.509 -29.294 -13.311  1.00 74.640          C  
ATOM   6158  C   ARG A 387     -46.038 -29.921 -12.000  1.00 74.560          C  
ATOM   6159  O   ARG A 387     -46.675 -29.770 -10.950  1.00 74.630          O  
ATOM   6160  CB  ARG A 387     -47.327 -30.273 -14.125  1.00104.510          C  
ATOM   6161  CG  ARG A 387     -48.044 -29.653 -15.321  1.00104.510          C  
ATOM   6162  CD  ARG A 387     -48.676 -30.678 -16.194  1.00104.510          C  
ATOM   6163  NE  ARG A 387     -49.225 -30.069 -17.415  1.00104.510          N  
ATOM   6164  CZ  ARG A 387     -49.836 -30.733 -18.423  1.00104.510          C  
ATOM   6165  NH1 ARG A 387     -50.006 -32.034 -18.353  1.00104.510          N  
ATOM   6166  NH2 ARG A 387     -50.272 -30.066 -19.480  1.00104.510          N  
ATOM   6167  H   ARG A 387     -45.200 -29.310 -15.009  1.00 89.600          H  
ATOM   6168  HA  ARG A 387     -47.121 -28.418 -13.085  1.00 89.570          H  
ATOM   6169 1HB  ARG A 387     -46.655 -31.019 -14.525  1.00125.410          H  
ATOM   6170 2HB  ARG A 387     -48.059 -30.774 -13.492  1.00125.410          H  
ATOM   6171 1HG  ARG A 387     -48.833 -28.999 -14.953  1.00125.410          H  
ATOM   6172 2HG  ARG A 387     -47.349 -29.066 -15.914  1.00125.410          H  
ATOM   6173 1HD  ARG A 387     -47.920 -31.412 -16.482  1.00125.410          H  
ATOM   6174 2HD  ARG A 387     -49.484 -31.170 -15.653  1.00125.410          H  
ATOM   6175  HE  ARG A 387     -49.122 -29.066 -17.513  1.00125.410          H  
ATOM   6176 1HH1 ARG A 387     -49.678 -32.543 -17.548  1.00125.410          H  
ATOM   6177 2HH1 ARG A 387     -50.483 -32.530 -19.098  1.00125.410          H  
ATOM   6178 1HH2 ARG A 387     -50.150 -29.063 -19.533  1.00125.410          H  
ATOM   6179 2HH2 ARG A 387     -50.730 -30.555 -20.235  1.00125.410          H  
ATOM   6180  N   PHE A 388     -44.917 -30.642 -12.092  1.00 74.430          N  
ATOM   6181  CA  PHE A 388     -44.253 -31.313 -10.996  1.00 74.380          C  
ATOM   6182  C   PHE A 388     -43.833 -30.326  -9.945  1.00 74.510          C  
ATOM   6183  O   PHE A 388     -44.197 -30.496  -8.784  1.00 74.550          O  
ATOM   6184  CB  PHE A 388     -43.065 -32.091 -11.548  1.00104.150          C  
ATOM   6185  CG  PHE A 388     -42.187 -32.727 -10.581  1.00104.150          C  
ATOM   6186  CD1 PHE A 388     -42.558 -33.886  -9.938  1.00104.150          C  
ATOM   6187  CD2 PHE A 388     -40.949 -32.184 -10.326  1.00104.150          C  
ATOM   6188  CE1 PHE A 388     -41.706 -34.491  -9.050  1.00104.150          C  
ATOM   6189  CE2 PHE A 388     -40.104 -32.781  -9.443  1.00104.150          C  
ATOM   6190  CZ  PHE A 388     -40.477 -33.940  -8.803  1.00104.150          C  
ATOM   6191  H   PHE A 388     -44.490 -30.748 -13.009  1.00 89.320          H  
ATOM   6192  HA  PHE A 388     -44.944 -32.008 -10.529  1.00 89.260          H  
ATOM   6193 1HB  PHE A 388     -43.432 -32.849 -12.218  1.00124.980          H  
ATOM   6194 2HB  PHE A 388     -42.470 -31.433 -12.130  1.00124.980          H  
ATOM   6195  HD1 PHE A 388     -43.535 -34.322 -10.140  1.00124.980          H  
ATOM   6196  HD2 PHE A 388     -40.650 -31.268 -10.844  1.00124.980          H  
ATOM   6197  HE1 PHE A 388     -42.010 -35.404  -8.547  1.00124.980          H  
ATOM   6198  HE2 PHE A 388     -39.131 -32.341  -9.248  1.00124.980          H  
ATOM   6199  HZ  PHE A 388     -39.801 -34.422  -8.099  1.00124.980          H  
ATOM   6200  N   TYR A 389     -43.123 -29.265 -10.329  1.00 74.600          N  
ATOM   6201  CA  TYR A 389     -42.709 -28.297  -9.336  1.00 74.750          C  
ATOM   6202  C   TYR A 389     -43.865 -27.438  -8.838  1.00 74.860          C  
ATOM   6203  O   TYR A 389     -43.929 -27.121  -7.646  1.00 74.960          O  
ATOM   6204  CB  TYR A 389     -41.564 -27.435  -9.835  1.00104.590          C  
ATOM   6205  CG  TYR A 389     -40.248 -28.172  -9.873  1.00104.590          C  
ATOM   6206  CD1 TYR A 389     -39.591 -28.347 -11.063  1.00104.590          C  
ATOM   6207  CD2 TYR A 389     -39.702 -28.684  -8.698  1.00104.590          C  
ATOM   6208  CE1 TYR A 389     -38.396 -29.009 -11.088  1.00104.590          C  
ATOM   6209  CE2 TYR A 389     -38.510 -29.354  -8.723  1.00104.590          C  
ATOM   6210  CZ  TYR A 389     -37.852 -29.520  -9.911  1.00104.590          C  
ATOM   6211  OH  TYR A 389     -36.649 -30.184  -9.939  1.00104.590          O  
ATOM   6212  H   TYR A 389     -42.834 -29.162 -11.309  1.00 89.520          H  
ATOM   6213  HA  TYR A 389     -42.339 -28.855  -8.489  1.00 89.700          H  
ATOM   6214 1HB  TYR A 389     -41.794 -27.089 -10.849  1.00125.510          H  
ATOM   6215 2HB  TYR A 389     -41.455 -26.560  -9.201  1.00125.510          H  
ATOM   6216  HD1 TYR A 389     -40.010 -27.949 -11.986  1.00125.510          H  
ATOM   6217  HD2 TYR A 389     -40.217 -28.554  -7.755  1.00125.510          H  
ATOM   6218  HE1 TYR A 389     -37.879 -29.126 -12.033  1.00125.510          H  
ATOM   6219  HE2 TYR A 389     -38.088 -29.750  -7.801  1.00125.510          H  
ATOM   6220  HH  TYR A 389     -36.379 -30.391  -9.041  1.00125.510          H  
ATOM   6221  N   GLU A 390     -44.830 -27.097  -9.701  1.00 74.870          N  
ATOM   6222  CA  GLU A 390     -45.953 -26.316  -9.202  1.00 75.000          C  
ATOM   6223  C   GLU A 390     -46.652 -27.123  -8.114  1.00 74.940          C  
ATOM   6224  O   GLU A 390     -47.063 -26.569  -7.090  1.00 75.080          O  
ATOM   6225  CB  GLU A 390     -46.931 -25.957 -10.322  1.00104.950          C  
ATOM   6226  CG  GLU A 390     -46.414 -24.919 -11.313  1.00104.950          C  
ATOM   6227  CD  GLU A 390     -47.353 -24.698 -12.459  1.00104.950          C  
ATOM   6228  OE1 GLU A 390     -48.400 -25.309 -12.468  1.00104.950          O  
ATOM   6229  OE2 GLU A 390     -46.999 -23.959 -13.357  1.00104.950          O  
ATOM   6230  H   GLU A 390     -44.773 -27.330 -10.699  1.00 89.840          H  
ATOM   6231  HA  GLU A 390     -45.574 -25.396  -8.761  1.00 90.000          H  
ATOM   6232 1HB  GLU A 390     -47.171 -26.860 -10.886  1.00125.940          H  
ATOM   6233 2HB  GLU A 390     -47.858 -25.584  -9.889  1.00125.940          H  
ATOM   6234 1HG  GLU A 390     -46.289 -23.976 -10.784  1.00125.940          H  
ATOM   6235 2HG  GLU A 390     -45.442 -25.212 -11.682  1.00125.940          H  
ATOM   6236  N   SER A 391     -46.746 -28.444  -8.312  1.00 74.760          N  
ATOM   6237  CA  SER A 391     -47.319 -29.326  -7.319  1.00 74.730          C  
ATOM   6238  C   SER A 391     -46.379 -29.455  -6.106  1.00 74.760          C  
ATOM   6239  O   SER A 391     -46.794 -29.247  -4.966  1.00 74.810          O  
ATOM   6240  CB  SER A 391     -47.568 -30.691  -7.935  1.00104.630          C  
ATOM   6241  OG  SER A 391     -48.516 -30.599  -8.971  1.00104.630          O  
ATOM   6242  H   SER A 391     -46.462 -28.842  -9.209  1.00 89.710          H  
ATOM   6243  HA  SER A 391     -48.267 -28.908  -6.985  1.00 89.680          H  
ATOM   6244 1HB  SER A 391     -46.638 -31.106  -8.321  1.00125.560          H  
ATOM   6245 2HB  SER A 391     -47.930 -31.371  -7.161  1.00125.560          H  
ATOM   6246  HG  SER A 391     -47.995 -30.370  -9.779  1.00125.560          H  
ATOM   6247  N   ASN A 392     -45.063 -29.617  -6.318  1.00 74.780          N  
ATOM   6248  CA  ASN A 392     -44.148 -29.798  -5.182  1.00 74.840          C  
ATOM   6249  C   ASN A 392     -44.202 -28.679  -4.167  1.00 74.830          C  
ATOM   6250  O   ASN A 392     -44.068 -28.914  -2.954  1.00 74.920          O  
ATOM   6251  CB  ASN A 392     -42.689 -29.887  -5.608  1.00104.750          C  
ATOM   6252  CG  ASN A 392     -42.293 -31.159  -6.199  1.00104.750          C  
ATOM   6253  OD1 ASN A 392     -42.952 -32.170  -6.011  1.00104.750          O  
ATOM   6254  ND2 ASN A 392     -41.209 -31.157  -6.892  1.00104.750          N  
ATOM   6255  H   ASN A 392     -44.718 -29.744  -7.265  1.00 89.740          H  
ATOM   6256  HA  ASN A 392     -44.436 -30.713  -4.679  1.00 89.810          H  
ATOM   6257 1HB  ASN A 392     -42.476 -29.087  -6.299  1.00125.700          H  
ATOM   6258 2HB  ASN A 392     -42.061 -29.711  -4.735  1.00125.700          H  
ATOM   6259 1HD2 ASN A 392     -40.898 -32.010  -7.309  1.00125.700          H  
ATOM   6260 2HD2 ASN A 392     -40.691 -30.320  -7.016  1.00125.700          H  
ATOM   6261  N   PHE A 393     -44.407 -27.457  -4.638  1.00 74.750          N  
ATOM   6262  CA  PHE A 393     -44.445 -26.337  -3.720  1.00 74.760          C  
ATOM   6263  C   PHE A 393     -45.855 -25.790  -3.471  1.00 74.550          C  
ATOM   6264  O   PHE A 393     -46.008 -24.770  -2.795  1.00 74.650          O  
ATOM   6265  CB  PHE A 393     -43.550 -25.235  -4.270  1.00104.660          C  
ATOM   6266  CG  PHE A 393     -42.143 -25.717  -4.459  1.00104.660          C  
ATOM   6267  CD1 PHE A 393     -41.637 -25.892  -5.739  1.00104.660          C  
ATOM   6268  CD2 PHE A 393     -41.335 -26.036  -3.379  1.00104.660          C  
ATOM   6269  CE1 PHE A 393     -40.365 -26.356  -5.934  1.00104.660          C  
ATOM   6270  CE2 PHE A 393     -40.058 -26.511  -3.577  1.00104.660          C  
ATOM   6271  CZ  PHE A 393     -39.572 -26.669  -4.859  1.00104.660          C  
ATOM   6272  H   PHE A 393     -44.451 -27.316  -5.654  1.00 89.700          H  
ATOM   6273  HA  PHE A 393     -44.044 -26.665  -2.764  1.00 89.710          H  
ATOM   6274 1HB  PHE A 393     -43.937 -24.906  -5.236  1.00125.590          H  
ATOM   6275 2HB  PHE A 393     -43.544 -24.382  -3.596  1.00125.590          H  
ATOM   6276  HD1 PHE A 393     -42.264 -25.652  -6.599  1.00125.590          H  
ATOM   6277  HD2 PHE A 393     -41.720 -25.915  -2.365  1.00125.590          H  
ATOM   6278  HE1 PHE A 393     -39.984 -26.474  -6.941  1.00125.590          H  
ATOM   6279  HE2 PHE A 393     -39.431 -26.761  -2.722  1.00125.590          H  
ATOM   6280  HZ  PHE A 393     -38.562 -27.042  -5.017  1.00125.590          H  
ATOM   6281  N   GLY A 394     -46.873 -26.425  -4.055  1.00 74.300          N  
ATOM   6282  CA  GLY A 394     -48.257 -25.965  -3.933  1.00 74.110          C  
ATOM   6283  C   GLY A 394     -49.199 -26.959  -3.247  1.00 73.920          C  
ATOM   6284  O   GLY A 394     -50.223 -26.570  -2.680  1.00 74.040          O  
ATOM   6285  H   GLY A 394     -46.680 -27.294  -4.548  1.00 89.160          H  
ATOM   6286 1HA  GLY A 394     -48.275 -25.021  -3.393  1.00 88.930          H  
ATOM   6287 2HA  GLY A 394     -48.633 -25.756  -4.935  1.00 88.930          H  
ATOM   6288  N   LYS A 395     -48.855 -28.242  -3.310  1.00 73.660          N  
ATOM   6289  CA  LYS A 395     -49.676 -29.325  -2.801  1.00 73.490          C  
ATOM   6290  C   LYS A 395     -48.982 -30.125  -1.700  1.00 73.230          C  
ATOM   6291  O   LYS A 395     -47.758 -30.081  -1.525  1.00 73.110          O  
ATOM   6292  CB  LYS A 395     -50.048 -30.264  -3.951  1.00102.950          C  
ATOM   6293  CG  LYS A 395     -50.889 -29.626  -5.053  1.00102.950          C  
ATOM   6294  CD  LYS A 395     -51.299 -30.662  -6.100  1.00102.950          C  
ATOM   6295  CE  LYS A 395     -52.120 -30.034  -7.217  1.00102.950          C  
ATOM   6296  NZ  LYS A 395     -52.609 -31.053  -8.200  1.00102.950          N  
ATOM   6297  H   LYS A 395     -48.002 -28.502  -3.796  1.00 88.390          H  
ATOM   6298  HA  LYS A 395     -50.586 -28.902  -2.380  1.00 88.190          H  
ATOM   6299 1HB  LYS A 395     -49.129 -30.629  -4.417  1.00123.540          H  
ATOM   6300 2HB  LYS A 395     -50.575 -31.132  -3.565  1.00123.540          H  
ATOM   6301 1HG  LYS A 395     -51.771 -29.157  -4.625  1.00123.540          H  
ATOM   6302 2HG  LYS A 395     -50.297 -28.852  -5.537  1.00123.540          H  
ATOM   6303 1HD  LYS A 395     -50.400 -31.100  -6.536  1.00123.540          H  
ATOM   6304 2HD  LYS A 395     -51.872 -31.457  -5.634  1.00123.540          H  
ATOM   6305 1HE  LYS A 395     -52.976 -29.517  -6.786  1.00123.540          H  
ATOM   6306 2HE  LYS A 395     -51.496 -29.310  -7.743  1.00123.540          H  
ATOM   6307 1HZ  LYS A 395     -53.142 -30.590  -8.923  1.00123.540          H  
ATOM   6308 2HZ  LYS A 395     -51.833 -31.546  -8.624  1.00123.540          H  
ATOM   6309 3HZ  LYS A 395     -53.199 -31.718  -7.724  1.00123.540          H  
ATOM   6310  N   ARG A 396     -49.781 -30.877  -0.938  1.00 73.170          N  
ATOM   6311  CA  ARG A 396     -49.222 -31.774   0.069  1.00 73.000          C  
ATOM   6312  C   ARG A 396     -48.636 -33.005  -0.631  1.00 72.960          C  
ATOM   6313  O   ARG A 396     -47.644 -33.581  -0.181  1.00 73.230          O  
ATOM   6314  CB  ARG A 396     -50.281 -32.174   1.079  1.00102.270          C  
ATOM   6315  CG  ARG A 396     -50.750 -31.007   1.929  1.00102.270          C  
ATOM   6316  CD  ARG A 396     -51.817 -31.365   2.877  1.00102.270          C  
ATOM   6317  NE  ARG A 396     -52.343 -30.168   3.527  1.00102.270          N  
ATOM   6318  CZ  ARG A 396     -53.434 -30.130   4.318  1.00102.270          C  
ATOM   6319  NH1 ARG A 396     -54.075 -31.225   4.600  1.00102.270          N  
ATOM   6320  NH2 ARG A 396     -53.860 -28.974   4.802  1.00102.270          N  
ATOM   6321  H   ARG A 396     -50.780 -30.838  -1.085  1.00 87.800          H  
ATOM   6322  HA  ARG A 396     -48.421 -31.258   0.596  1.00 87.600          H  
ATOM   6323 1HB  ARG A 396     -51.134 -32.614   0.581  1.00122.720          H  
ATOM   6324 2HB  ARG A 396     -49.873 -32.929   1.750  1.00122.720          H  
ATOM   6325 1HG  ARG A 396     -49.907 -30.622   2.502  1.00122.720          H  
ATOM   6326 2HG  ARG A 396     -51.129 -30.219   1.279  1.00122.720          H  
ATOM   6327 1HD  ARG A 396     -52.632 -31.857   2.342  1.00122.720          H  
ATOM   6328 2HD  ARG A 396     -51.425 -32.034   3.644  1.00122.720          H  
ATOM   6329  HE  ARG A 396     -51.876 -29.291   3.333  1.00122.720          H  
ATOM   6330 1HH1 ARG A 396     -53.733 -32.138   4.287  1.00122.720          H  
ATOM   6331 2HH1 ARG A 396     -54.931 -31.204   5.183  1.00122.720          H  
ATOM   6332 1HH2 ARG A 396     -53.369 -28.120   4.585  1.00122.720          H  
ATOM   6333 2HH2 ARG A 396     -54.687 -28.947   5.390  1.00122.720          H  
ATOM   6334  N   CYS A 397     -49.267 -33.393  -1.742  1.00 72.660          N  
ATOM   6335  CA  CYS A 397     -48.828 -34.510  -2.563  1.00 72.620          C  
ATOM   6336  C   CYS A 397     -47.738 -33.961  -3.469  1.00 72.550          C  
ATOM   6337  O   CYS A 397     -47.812 -32.803  -3.861  1.00 72.570          O  
ATOM   6338  CB  CYS A 397     -49.987 -35.053  -3.392  1.00101.680          C  
ATOM   6339  SG  CYS A 397     -51.336 -35.722  -2.392  1.00101.680          S  
ATOM   6340  H   CYS A 397     -50.084 -32.882  -2.030  1.00 87.190          H  
ATOM   6341  HA  CYS A 397     -48.419 -35.297  -1.930  1.00 87.140          H  
ATOM   6342 1HB  CYS A 397     -50.391 -34.258  -4.021  1.00122.020          H  
ATOM   6343 2HB  CYS A 397     -49.627 -35.843  -4.054  1.00122.020          H  
ATOM   6344  HG  CYS A 397     -52.071 -36.153  -3.415  1.00122.020          H  
ATOM   6345  N   LYS A 398     -46.742 -34.768  -3.827  1.00 72.500          N  
ATOM   6346  CA  LYS A 398     -45.661 -34.239  -4.664  1.00 72.470          C  
ATOM   6347  C   LYS A 398     -45.706 -34.689  -6.127  1.00 72.510          C  
ATOM   6348  O   LYS A 398     -45.169 -34.022  -7.008  1.00 72.490          O  
ATOM   6349  CB  LYS A 398     -44.321 -34.609  -4.027  1.00101.470          C  
ATOM   6350  CG  LYS A 398     -44.169 -34.121  -2.552  1.00101.470          C  
ATOM   6351  CD  LYS A 398     -44.394 -32.613  -2.408  1.00101.470          C  
ATOM   6352  CE  LYS A 398     -44.136 -32.106  -1.018  1.00101.470          C  
ATOM   6353  NZ  LYS A 398     -44.627 -30.701  -0.870  1.00101.470          N  
ATOM   6354  H   LYS A 398     -46.717 -35.723  -3.501  1.00 87.000          H  
ATOM   6355  HA  LYS A 398     -45.742 -33.154  -4.691  1.00 86.960          H  
ATOM   6356 1HB  LYS A 398     -44.198 -35.691  -4.041  1.00121.760          H  
ATOM   6357 2HB  LYS A 398     -43.509 -34.186  -4.609  1.00121.760          H  
ATOM   6358 1HG  LYS A 398     -44.896 -34.638  -1.923  1.00121.760          H  
ATOM   6359 2HG  LYS A 398     -43.171 -34.363  -2.193  1.00121.760          H  
ATOM   6360 1HD  LYS A 398     -43.725 -32.096  -3.082  1.00121.760          H  
ATOM   6361 2HD  LYS A 398     -45.420 -32.339  -2.648  1.00121.760          H  
ATOM   6362 1HE  LYS A 398     -44.633 -32.740  -0.283  1.00121.760          H  
ATOM   6363 2HE  LYS A 398     -43.064 -32.120  -0.838  1.00121.760          H  
ATOM   6364 1HZ  LYS A 398     -44.431 -30.359   0.054  1.00121.760          H  
ATOM   6365 2HZ  LYS A 398     -44.189 -30.083  -1.573  1.00121.760          H  
ATOM   6366 3HZ  LYS A 398     -45.648 -30.674  -1.034  1.00121.760          H  
ATOM   6367  N   THR A 399     -46.324 -35.827  -6.398  1.00 72.590          N  
ATOM   6368  CA  THR A 399     -46.342 -36.372  -7.748  1.00 72.660          C  
ATOM   6369  C   THR A 399     -47.761 -36.413  -8.287  1.00 72.510          C  
ATOM   6370  O   THR A 399     -48.724 -36.187  -7.550  1.00 72.460          O  
ATOM   6371  CB  THR A 399     -45.715 -37.776  -7.777  1.00101.700          C  
ATOM   6372  OG1 THR A 399     -46.508 -38.674  -6.981  1.00101.700          O  
ATOM   6373  CG2 THR A 399     -44.297 -37.706  -7.213  1.00101.700          C  
ATOM   6374  H   THR A 399     -46.780 -36.345  -5.667  1.00 87.110          H  
ATOM   6375  HA  THR A 399     -45.757 -35.724  -8.400  1.00 87.190          H  
ATOM   6376  HB  THR A 399     -45.684 -38.142  -8.803  1.00122.040          H  
ATOM   6377  HG1 THR A 399     -46.210 -39.579  -7.123  1.00122.040          H  
ATOM   6378 1HG2 THR A 399     -43.848 -38.697  -7.234  1.00122.040          H  
ATOM   6379 2HG2 THR A 399     -43.703 -37.024  -7.819  1.00122.040          H  
ATOM   6380 3HG2 THR A 399     -44.322 -37.347  -6.188  1.00122.040          H  
ATOM   6381  N   PHE A 400     -47.894 -36.665  -9.588  1.00 72.490          N  
ATOM   6382  CA  PHE A 400     -49.204 -36.728 -10.218  1.00 72.380          C  
ATOM   6383  C   PHE A 400     -49.173 -37.637 -11.445  1.00 72.640          C  
ATOM   6384  O   PHE A 400     -48.102 -37.907 -11.998  1.00 72.370          O  
ATOM   6385  CB  PHE A 400     -49.628 -35.312 -10.601  1.00101.380          C  
ATOM   6386  CG  PHE A 400     -48.761 -34.703 -11.659  1.00101.380          C  
ATOM   6387  CD1 PHE A 400     -49.170 -34.706 -12.971  1.00101.380          C  
ATOM   6388  CD2 PHE A 400     -47.513 -34.168 -11.359  1.00101.380          C  
ATOM   6389  CE1 PHE A 400     -48.383 -34.180 -13.939  1.00101.380          C  
ATOM   6390  CE2 PHE A 400     -46.730 -33.665 -12.353  1.00101.380          C  
ATOM   6391  CZ  PHE A 400     -47.164 -33.669 -13.635  1.00101.380          C  
ATOM   6392  H   PHE A 400     -47.074 -36.835 -10.150  1.00 86.990          H  
ATOM   6393  HA  PHE A 400     -49.918 -37.136  -9.501  1.00 86.860          H  
ATOM   6394 1HB  PHE A 400     -50.653 -35.324 -10.966  1.00121.650          H  
ATOM   6395 2HB  PHE A 400     -49.600 -34.670  -9.719  1.00121.650          H  
ATOM   6396  HD1 PHE A 400     -50.145 -35.130 -13.233  1.00121.650          H  
ATOM   6397  HD2 PHE A 400     -47.158 -34.157 -10.327  1.00121.650          H  
ATOM   6398  HE1 PHE A 400     -48.731 -34.175 -14.947  1.00121.650          H  
ATOM   6399  HE2 PHE A 400     -45.766 -33.267 -12.134  1.00121.650          H  
ATOM   6400  HZ  PHE A 400     -46.529 -33.262 -14.412  1.00121.650          H  
ATOM   6401  N   TRP A 401     -50.352 -38.088 -11.869  1.00 73.190          N  
ATOM   6402  CA  TRP A 401     -50.512 -38.937 -13.046  1.00 73.510          C  
ATOM   6403  C   TRP A 401     -50.641 -38.148 -14.343  1.00 73.610          C  
ATOM   6404  O   TRP A 401     -51.214 -37.058 -14.362  1.00 73.810          O  
ATOM   6405  CB  TRP A 401     -51.729 -39.847 -12.912  1.00102.790          C  
ATOM   6406  CG  TRP A 401     -51.747 -40.898 -13.967  1.00102.790          C  
ATOM   6407  CD1 TRP A 401     -52.467 -40.921 -15.121  1.00102.790          C  
ATOM   6408  CD2 TRP A 401     -50.978 -42.120 -13.950  1.00102.790          C  
ATOM   6409  NE1 TRP A 401     -52.181 -42.059 -15.828  1.00102.790          N  
ATOM   6410  CE2 TRP A 401     -51.273 -42.804 -15.122  1.00102.790          C  
ATOM   6411  CE3 TRP A 401     -50.073 -42.679 -13.040  1.00102.790          C  
ATOM   6412  CZ2 TRP A 401     -50.692 -44.020 -15.423  1.00102.790          C  
ATOM   6413  CZ3 TRP A 401     -49.505 -43.902 -13.334  1.00102.790          C  
ATOM   6414  CH2 TRP A 401     -49.802 -44.555 -14.496  1.00102.790          C  
ATOM   6415  H   TRP A 401     -51.177 -37.825 -11.350  1.00 87.830          H  
ATOM   6416  HA  TRP A 401     -49.628 -39.570 -13.128  1.00 88.210          H  
ATOM   6417 1HB  TRP A 401     -51.731 -40.327 -11.936  1.00123.340          H  
ATOM   6418 2HB  TRP A 401     -52.641 -39.257 -12.998  1.00123.340          H  
ATOM   6419  HD1 TRP A 401     -53.156 -40.141 -15.440  1.00123.340          H  
ATOM   6420  HE1 TRP A 401     -52.571 -42.319 -16.727  1.00123.340          H  
ATOM   6421  HE3 TRP A 401     -49.823 -42.164 -12.114  1.00123.340          H  
ATOM   6422  HZ2 TRP A 401     -50.919 -44.557 -16.344  1.00123.340          H  
ATOM   6423  HZ3 TRP A 401     -48.806 -44.331 -12.619  1.00123.340          H  
ATOM   6424  HH2 TRP A 401     -49.331 -45.514 -14.701  1.00123.340          H  
ATOM   6425  N   LEU A 402     -50.108 -38.712 -15.420  1.00 73.490          N  
ATOM   6426  CA  LEU A 402     -50.216 -38.175 -16.767  1.00 73.580          C  
ATOM   6427  C   LEU A 402     -51.109 -39.060 -17.673  1.00 73.940          C  
ATOM   6428  O   LEU A 402     -50.631 -40.060 -18.222  1.00 73.870          O  
ATOM   6429  CB  LEU A 402     -48.837 -38.120 -17.344  1.00102.980          C  
ATOM   6430  CG  LEU A 402     -47.835 -37.278 -16.667  1.00102.980          C  
ATOM   6431  CD1 LEU A 402     -46.540 -37.641 -17.212  1.00102.980          C  
ATOM   6432  CD2 LEU A 402     -48.101 -35.832 -16.978  1.00102.980          C  
ATOM   6433  H   LEU A 402     -49.622 -39.594 -15.301  1.00 88.190          H  
ATOM   6434  HA  LEU A 402     -50.601 -37.168 -16.710  1.00 88.300          H  
ATOM   6435 1HB  LEU A 402     -48.454 -39.130 -17.355  1.00123.570          H  
ATOM   6436 2HB  LEU A 402     -48.920 -37.744 -18.359  1.00123.570          H  
ATOM   6437  HG  LEU A 402     -47.845 -37.441 -15.588  1.00123.570          H  
ATOM   6438 1HD1 LEU A 402     -45.803 -37.051 -16.764  1.00123.570          H  
ATOM   6439 2HD1 LEU A 402     -46.343 -38.677 -17.001  1.00123.570          H  
ATOM   6440 3HD1 LEU A 402     -46.524 -37.491 -18.268  1.00123.570          H  
ATOM   6441 1HD2 LEU A 402     -47.341 -35.215 -16.519  1.00123.570          H  
ATOM   6442 2HD2 LEU A 402     -48.071 -35.690 -18.041  1.00123.570          H  
ATOM   6443 3HD2 LEU A 402     -49.073 -35.549 -16.606  1.00123.570          H  
ATOM   6444  N   PRO A 403     -52.388 -38.684 -17.893  1.00 74.360          N  
ATOM   6445  CA  PRO A 403     -53.408 -39.428 -18.625  1.00 74.750          C  
ATOM   6446  C   PRO A 403     -53.092 -39.774 -20.075  1.00 74.840          C  
ATOM   6447  O   PRO A 403     -53.676 -40.716 -20.609  1.00 74.610          O  
ATOM   6448  CB  PRO A 403     -54.606 -38.468 -18.595  1.00112.120          C  
ATOM   6449  CG  PRO A 403     -54.393 -37.613 -17.387  1.00112.120          C  
ATOM   6450  CD  PRO A 403     -52.907 -37.425 -17.303  1.00112.120          C  
ATOM   6451  HA  PRO A 403     -53.643 -40.345 -18.067  1.00 89.700          H  
ATOM   6452 1HB  PRO A 403     -54.634 -37.884 -19.532  1.00134.550          H  
ATOM   6453 2HB  PRO A 403     -55.543 -39.043 -18.551  1.00134.550          H  
ATOM   6454 1HG  PRO A 403     -54.935 -36.660 -17.492  1.00134.550          H  
ATOM   6455 2HG  PRO A 403     -54.802 -38.111 -16.494  1.00134.550          H  
ATOM   6456 1HD  PRO A 403     -52.578 -36.546 -17.884  1.00134.550          H  
ATOM   6457 2HD  PRO A 403     -52.680 -37.344 -16.242  1.00134.550          H  
ATOM   6458  N   ASP A 404     -52.188 -39.059 -20.733  1.00 75.250          N  
ATOM   6459  CA  ASP A 404     -51.924 -39.399 -22.104  1.00 75.480          C  
ATOM   6460  C   ASP A 404     -50.469 -39.678 -22.428  1.00 75.560          C  
ATOM   6461  O   ASP A 404     -49.994 -39.376 -23.527  1.00 75.610          O  
ATOM   6462  CB  ASP A 404     -52.514 -38.281 -22.944  1.00105.580          C  
ATOM   6463  CG  ASP A 404     -51.987 -36.942 -22.477  1.00105.580          C  
ATOM   6464  OD1 ASP A 404     -51.256 -36.930 -21.489  1.00105.580          O  
ATOM   6465  OD2 ASP A 404     -52.344 -35.942 -23.051  1.00105.580          O  
ATOM   6466  H   ASP A 404     -51.684 -38.242 -20.377  1.00 90.300          H  
ATOM   6467  HA  ASP A 404     -52.471 -40.309 -22.343  1.00 90.580          H  
ATOM   6468 1HB  ASP A 404     -52.252 -38.425 -23.992  1.00126.700          H  
ATOM   6469 2HB  ASP A 404     -53.601 -38.292 -22.862  1.00126.700          H  
ATOM   6470  N   THR A 405     -49.828 -40.453 -21.548  1.00 75.600          N  
ATOM   6471  CA  THR A 405     -48.474 -40.924 -21.793  1.00 75.730          C  
ATOM   6472  C   THR A 405     -48.423 -42.308 -22.401  1.00 75.240          C  
ATOM   6473  O   THR A 405     -49.243 -43.183 -22.098  1.00 75.300          O  
ATOM   6474  CB  THR A 405     -47.693 -41.053 -20.486  1.00105.970          C  
ATOM   6475  OG1 THR A 405     -48.330 -41.968 -19.607  1.00105.970          O  
ATOM   6476  CG2 THR A 405     -47.547 -39.825 -19.866  1.00105.970          C  
ATOM   6477  H   THR A 405     -50.261 -40.642 -20.636  1.00 90.720          H  
ATOM   6478  HA  THR A 405     -47.976 -40.224 -22.462  1.00 90.880          H  
ATOM   6479  HB  THR A 405     -46.774 -41.450 -20.696  1.00127.160          H  
ATOM   6480  HG1 THR A 405     -47.798 -42.794 -19.621  1.00127.160          H  
ATOM   6481 1HG2 THR A 405     -46.988 -39.962 -18.956  1.00127.160          H  
ATOM   6482 2HG2 THR A 405     -47.029 -39.178 -20.490  1.00127.160          H  
ATOM   6483 3HG2 THR A 405     -48.521 -39.449 -19.671  1.00127.160          H  
ATOM   6484  N   PHE A 406     -47.336 -42.599 -23.106  1.00 74.760          N  
ATOM   6485  CA  PHE A 406     -47.118 -43.947 -23.596  1.00 74.310          C  
ATOM   6486  C   PHE A 406     -46.314 -44.736 -22.575  1.00 74.150          C  
ATOM   6487  O   PHE A 406     -45.156 -45.086 -22.801  1.00 73.960          O  
ATOM   6488  CB  PHE A 406     -46.422 -43.925 -24.952  1.00104.210          C  
ATOM   6489  CG  PHE A 406     -47.294 -43.360 -26.039  1.00104.210          C  
ATOM   6490  CD1 PHE A 406     -47.202 -42.030 -26.416  1.00104.210          C  
ATOM   6491  CD2 PHE A 406     -48.220 -44.167 -26.684  1.00104.210          C  
ATOM   6492  CE1 PHE A 406     -48.011 -41.519 -27.404  1.00104.210          C  
ATOM   6493  CE2 PHE A 406     -49.030 -43.658 -27.676  1.00104.210          C  
ATOM   6494  CZ  PHE A 406     -48.925 -42.332 -28.036  1.00104.210          C  
ATOM   6495  H   PHE A 406     -46.654 -41.875 -23.355  1.00 89.710          H  
ATOM   6496  HA  PHE A 406     -48.085 -44.433 -23.720  1.00 89.170          H  
ATOM   6497 1HB  PHE A 406     -45.516 -43.317 -24.887  1.00125.060          H  
ATOM   6498 2HB  PHE A 406     -46.126 -44.933 -25.231  1.00125.060          H  
ATOM   6499  HD1 PHE A 406     -46.484 -41.383 -25.923  1.00125.060          H  
ATOM   6500  HD2 PHE A 406     -48.306 -45.216 -26.398  1.00125.060          H  
ATOM   6501  HE1 PHE A 406     -47.926 -40.470 -27.685  1.00125.060          H  
ATOM   6502  HE2 PHE A 406     -49.755 -44.302 -28.176  1.00125.060          H  
ATOM   6503  HZ  PHE A 406     -49.565 -41.928 -28.819  1.00125.060          H  
ATOM   6504  N   GLY A 407     -46.953 -45.006 -21.445  1.00 74.260          N  
ATOM   6505  CA  GLY A 407     -46.317 -45.686 -20.310  1.00 74.150          C  
ATOM   6506  C   GLY A 407     -45.991 -44.703 -19.186  1.00 74.150          C  
ATOM   6507  O   GLY A 407     -46.243 -43.505 -19.312  1.00 74.140          O  
ATOM   6508  H   GLY A 407     -47.921 -44.671 -21.397  1.00 89.110          H  
ATOM   6509 1HA  GLY A 407     -46.977 -46.467 -19.932  1.00 88.980          H  
ATOM   6510 2HA  GLY A 407     -45.402 -46.176 -20.643  1.00 88.980          H  
ATOM   6511  N   TYR A 408     -45.506 -45.215 -18.058  1.00 74.180          N  
ATOM   6512  CA  TYR A 408     -45.261 -44.377 -16.884  1.00 74.220          C  
ATOM   6513  C   TYR A 408     -44.206 -45.067 -15.998  1.00 74.040          C  
ATOM   6514  O   TYR A 408     -44.169 -46.297 -15.940  1.00 74.070          O  
ATOM   6515  CB  TYR A 408     -46.595 -44.160 -16.149  1.00103.890          C  
ATOM   6516  CG  TYR A 408     -46.652 -43.002 -15.180  1.00103.890          C  
ATOM   6517  CD1 TYR A 408     -47.025 -41.716 -15.593  1.00103.890          C  
ATOM   6518  CD2 TYR A 408     -46.332 -43.223 -13.895  1.00103.890          C  
ATOM   6519  CE1 TYR A 408     -47.069 -40.692 -14.655  1.00103.890          C  
ATOM   6520  CE2 TYR A 408     -46.362 -42.235 -12.979  1.00103.890          C  
ATOM   6521  CZ  TYR A 408     -46.731 -40.977 -13.333  1.00103.890          C  
ATOM   6522  OH  TYR A 408     -46.751 -40.017 -12.353  1.00103.890          O  
ATOM   6523  H   TYR A 408     -45.314 -46.213 -18.012  1.00 89.020          H  
ATOM   6524  HA  TYR A 408     -44.858 -43.419 -17.207  1.00 89.060          H  
ATOM   6525 1HB  TYR A 408     -47.388 -44.009 -16.885  1.00124.670          H  
ATOM   6526 2HB  TYR A 408     -46.843 -45.066 -15.599  1.00124.670          H  
ATOM   6527  HD1 TYR A 408     -47.288 -41.524 -16.638  1.00124.670          H  
ATOM   6528  HD2 TYR A 408     -46.063 -44.198 -13.603  1.00124.670          H  
ATOM   6529  HE1 TYR A 408     -47.359 -39.689 -14.942  1.00124.670          H  
ATOM   6530  HE2 TYR A 408     -46.102 -42.449 -11.942  1.00124.670          H  
ATOM   6531  HH  TYR A 408     -47.205 -39.206 -12.648  1.00124.670          H  
ATOM   6532  N   SER A 409     -43.389 -44.293 -15.269  1.00 73.890          N  
ATOM   6533  CA  SER A 409     -42.303 -44.802 -14.413  1.00 73.750          C  
ATOM   6534  C   SER A 409     -42.749 -45.730 -13.294  1.00 73.560          C  
ATOM   6535  O   SER A 409     -41.968 -46.531 -12.785  1.00 73.440          O  
ATOM   6536  CB  SER A 409     -41.470 -43.651 -13.871  1.00103.310          C  
ATOM   6537  OG  SER A 409     -42.161 -42.789 -12.998  1.00103.310          O  
ATOM   6538  H   SER A 409     -43.482 -43.291 -15.326  1.00 88.670          H  
ATOM   6539  HA  SER A 409     -41.634 -45.380 -15.051  1.00 88.500          H  
ATOM   6540 1HB  SER A 409     -40.631 -44.075 -13.344  1.00123.970          H  
ATOM   6541 2HB  SER A 409     -41.081 -43.079 -14.704  1.00123.970          H  
ATOM   6542  HG  SER A 409     -41.521 -42.014 -12.821  1.00123.970          H  
ATOM   6543  N   ALA A 410     -44.024 -45.703 -12.973  1.00 73.570          N  
ATOM   6544  CA  ALA A 410     -44.620 -46.580 -11.973  1.00 73.440          C  
ATOM   6545  C   ALA A 410     -44.432 -48.047 -12.381  1.00 73.200          C  
ATOM   6546  O   ALA A 410     -44.430 -48.946 -11.538  1.00 73.080          O  
ATOM   6547  CB  ALA A 410     -46.101 -46.276 -11.811  1.00102.870          C  
ATOM   6548  H   ALA A 410     -44.589 -45.024 -13.448  1.00 88.280          H  
ATOM   6549  HA  ALA A 410     -44.109 -46.417 -11.024  1.00 88.130          H  
ATOM   6550 1HB  ALA A 410     -46.522 -46.934 -11.051  1.00123.440          H  
ATOM   6551 2HB  ALA A 410     -46.227 -45.241 -11.502  1.00123.440          H  
ATOM   6552 3HB  ALA A 410     -46.611 -46.442 -12.759  1.00123.440          H  
ATOM   6553  N   GLN A 411     -44.320 -48.289 -13.693  1.00 73.140          N  
ATOM   6554  CA  GLN A 411     -44.173 -49.618 -14.256  1.00 72.950          C  
ATOM   6555  C   GLN A 411     -42.711 -50.032 -14.358  1.00 72.750          C  
ATOM   6556  O   GLN A 411     -42.415 -51.183 -14.715  1.00 72.520          O  
ATOM   6557  CB  GLN A 411     -44.784 -49.648 -15.655  1.00102.210          C  
ATOM   6558  CG  GLN A 411     -46.282 -49.412 -15.692  1.00102.210          C  
ATOM   6559  CD  GLN A 411     -46.817 -49.324 -17.117  1.00102.210          C  
ATOM   6560  OE1 GLN A 411     -46.132 -48.827 -18.027  1.00102.210          O  
ATOM   6561  NE2 GLN A 411     -48.038 -49.810 -17.320  1.00102.210          N  
ATOM   6562  H   GLN A 411     -44.308 -47.502 -14.349  1.00 87.770          H  
ATOM   6563  HA  GLN A 411     -44.690 -50.328 -13.612  1.00 87.540          H  
ATOM   6564 1HB  GLN A 411     -44.308 -48.880 -16.266  1.00122.650          H  
ATOM   6565 2HB  GLN A 411     -44.579 -50.611 -16.122  1.00122.650          H  
ATOM   6566 1HG  GLN A 411     -46.782 -50.233 -15.182  1.00122.650          H  
ATOM   6567 2HG  GLN A 411     -46.500 -48.469 -15.188  1.00122.650          H  
ATOM   6568 1HE2 GLN A 411     -48.443 -49.787 -18.236  1.00122.650          H  
ATOM   6569 2HE2 GLN A 411     -48.555 -50.207 -16.559  1.00122.650          H  
ATOM   6570  N   LEU A 412     -41.792 -49.117 -14.021  1.00 72.880          N  
ATOM   6571  CA  LEU A 412     -40.387 -49.395 -14.187  1.00 72.750          C  
ATOM   6572  C   LEU A 412     -39.911 -50.628 -13.445  1.00 72.440          C  
ATOM   6573  O   LEU A 412     -39.098 -51.349 -14.004  1.00 72.270          O  
ATOM   6574  CB  LEU A 412     -39.500 -48.192 -13.846  1.00101.900          C  
ATOM   6575  CG  LEU A 412     -37.972 -48.452 -13.986  1.00101.900          C  
ATOM   6576  CD1 LEU A 412     -37.585 -48.810 -15.438  1.00101.900          C  
ATOM   6577  CD2 LEU A 412     -37.240 -47.283 -13.566  1.00101.900          C  
ATOM   6578  H   LEU A 412     -42.067 -48.203 -13.661  1.00 87.460          H  
ATOM   6579  HA  LEU A 412     -40.243 -49.578 -15.240  1.00 87.300          H  
ATOM   6580 1HB  LEU A 412     -39.764 -47.375 -14.524  1.00122.280          H  
ATOM   6581 2HB  LEU A 412     -39.695 -47.856 -12.839  1.00122.280          H  
ATOM   6582  HG  LEU A 412     -37.711 -49.255 -13.337  1.00122.280          H  
ATOM   6583 1HD1 LEU A 412     -36.518 -48.981 -15.493  1.00122.280          H  
ATOM   6584 2HD1 LEU A 412     -38.081 -49.690 -15.758  1.00122.280          H  
ATOM   6585 3HD1 LEU A 412     -37.850 -47.982 -16.099  1.00122.280          H  
ATOM   6586 1HD2 LEU A 412     -36.169 -47.476 -13.625  1.00122.280          H  
ATOM   6587 2HD2 LEU A 412     -37.497 -46.476 -14.211  1.00122.280          H  
ATOM   6588 3HD2 LEU A 412     -37.534 -47.072 -12.557  1.00122.280          H  
ATOM   6589  N   PRO A 413     -40.316 -50.929 -12.196  1.00 72.390          N  
ATOM   6590  CA  PRO A 413     -39.893 -52.129 -11.505  1.00 72.140          C  
ATOM   6591  C   PRO A 413     -40.121 -53.402 -12.337  1.00 71.940          C  
ATOM   6592  O   PRO A 413     -39.301 -54.325 -12.278  1.00 71.720          O  
ATOM   6593  CB  PRO A 413     -40.773 -52.102 -10.257  1.00108.210          C  
ATOM   6594  CG  PRO A 413     -41.036 -50.638 -10.014  1.00108.210          C  
ATOM   6595  CD  PRO A 413     -41.205 -50.052 -11.384  1.00108.210          C  
ATOM   6596  HA  PRO A 413     -38.831 -52.032 -11.233  1.00 86.570          H  
ATOM   6597 1HB  PRO A 413     -41.685 -52.694 -10.419  1.00129.850          H  
ATOM   6598 2HB  PRO A 413     -40.245 -52.554  -9.435  1.00129.850          H  
ATOM   6599 1HG  PRO A 413     -41.930 -50.504  -9.382  1.00129.850          H  
ATOM   6600 2HG  PRO A 413     -40.201 -50.200  -9.479  1.00129.850          H  
ATOM   6601 1HD  PRO A 413     -42.253 -50.181 -11.656  1.00129.850          H  
ATOM   6602 2HD  PRO A 413     -40.898 -49.007 -11.388  1.00129.850          H  
ATOM   6603  N   GLN A 414     -41.180 -53.436 -13.178  1.00 72.050          N  
ATOM   6604  CA  GLN A 414     -41.428 -54.631 -13.971  1.00 71.920          C  
ATOM   6605  C   GLN A 414     -40.518 -54.610 -15.162  1.00 71.960          C  
ATOM   6606  O   GLN A 414     -39.977 -55.641 -15.566  1.00 71.820          O  
ATOM   6607  CB  GLN A 414     -42.883 -54.721 -14.433  1.00100.740          C  
ATOM   6608  CG  GLN A 414     -43.875 -54.917 -13.321  1.00100.740          C  
ATOM   6609  CD  GLN A 414     -43.585 -56.167 -12.531  1.00100.740          C  
ATOM   6610  OE1 GLN A 414     -43.234 -57.232 -13.079  1.00100.740          O  
ATOM   6611  NE2 GLN A 414     -43.736 -56.056 -11.221  1.00100.740          N  
ATOM   6612  H   GLN A 414     -41.831 -52.656 -13.292  1.00 86.460          H  
ATOM   6613  HA  GLN A 414     -41.184 -55.509 -13.375  1.00 86.300          H  
ATOM   6614 1HB  GLN A 414     -43.147 -53.802 -14.960  1.00120.890          H  
ATOM   6615 2HB  GLN A 414     -42.991 -55.545 -15.137  1.00120.890          H  
ATOM   6616 1HG  GLN A 414     -43.818 -54.064 -12.644  1.00120.890          H  
ATOM   6617 2HG  GLN A 414     -44.877 -54.997 -13.742  1.00120.890          H  
ATOM   6618 1HE2 GLN A 414     -43.576 -56.838 -10.630  1.00120.890          H  
ATOM   6619 2HE2 GLN A 414     -44.024 -55.183 -10.820  1.00120.890          H  
ATOM   6620  N   LEU A 415     -40.334 -53.425 -15.726  1.00 72.190          N  
ATOM   6621  CA  LEU A 415     -39.469 -53.312 -16.877  1.00 72.300          C  
ATOM   6622  C   LEU A 415     -38.053 -53.689 -16.452  1.00 72.150          C  
ATOM   6623  O   LEU A 415     -37.336 -54.349 -17.205  1.00 72.120          O  
ATOM   6624  CB  LEU A 415     -39.518 -51.889 -17.426  1.00101.180          C  
ATOM   6625  CG  LEU A 415     -40.872 -51.424 -18.048  1.00101.180          C  
ATOM   6626  CD1 LEU A 415     -40.790 -49.922 -18.350  1.00101.180          C  
ATOM   6627  CD2 LEU A 415     -41.180 -52.216 -19.323  1.00101.180          C  
ATOM   6628  H   LEU A 415     -40.846 -52.614 -15.360  1.00 86.630          H  
ATOM   6629  HA  LEU A 415     -39.789 -54.020 -17.633  1.00 86.760          H  
ATOM   6630 1HB  LEU A 415     -39.309 -51.238 -16.619  1.00121.410          H  
ATOM   6631 2HB  LEU A 415     -38.737 -51.773 -18.175  1.00121.410          H  
ATOM   6632  HG  LEU A 415     -41.675 -51.579 -17.324  1.00121.410          H  
ATOM   6633 1HD1 LEU A 415     -41.740 -49.587 -18.766  1.00121.410          H  
ATOM   6634 2HD1 LEU A 415     -40.588 -49.368 -17.444  1.00121.410          H  
ATOM   6635 3HD1 LEU A 415     -39.993 -49.737 -19.068  1.00121.410          H  
ATOM   6636 1HD2 LEU A 415     -42.128 -51.869 -19.736  1.00121.410          H  
ATOM   6637 2HD2 LEU A 415     -40.387 -52.058 -20.054  1.00121.410          H  
ATOM   6638 3HD2 LEU A 415     -41.262 -53.275 -19.105  1.00121.410          H  
ATOM   6639  N   CYS A 416     -37.658 -53.297 -15.229  1.00 72.080          N  
ATOM   6640  CA  CYS A 416     -36.343 -53.626 -14.710  1.00 71.960          C  
ATOM   6641  C   CYS A 416     -36.192 -55.114 -14.499  1.00 71.600          C  
ATOM   6642  O   CYS A 416     -35.145 -55.686 -14.829  1.00 71.470          O  
ATOM   6643  CB  CYS A 416     -36.038 -52.918 -13.385  1.00100.790          C  
ATOM   6644  SG  CYS A 416     -35.736 -51.165 -13.510  1.00100.790          S  
ATOM   6645  H   CYS A 416     -38.300 -52.747 -14.670  1.00 86.500          H  
ATOM   6646  HA  CYS A 416     -35.629 -53.316 -15.447  1.00 86.350          H  
ATOM   6647 1HB  CYS A 416     -36.885 -53.060 -12.710  1.00120.950          H  
ATOM   6648 2HB  CYS A 416     -35.173 -53.378 -12.916  1.00120.950          H  
ATOM   6649  HG  CYS A 416     -36.943 -50.882 -14.036  1.00120.950          H  
ATOM   6650  N   ARG A 417     -37.237 -55.763 -13.973  1.00 71.450          N  
ATOM   6651  CA  ARG A 417     -37.199 -57.198 -13.775  1.00 71.150          C  
ATOM   6652  C   ARG A 417     -36.947 -57.915 -15.093  1.00 71.100          C  
ATOM   6653  O   ARG A 417     -36.088 -58.796 -15.189  1.00 71.010          O  
ATOM   6654  CB  ARG A 417     -38.507 -57.682 -13.168  1.00 99.730          C  
ATOM   6655  CG  ARG A 417     -38.613 -59.177 -12.921  1.00 99.730          C  
ATOM   6656  CD  ARG A 417     -39.952 -59.547 -12.354  1.00 99.730          C  
ATOM   6657  NE  ARG A 417     -41.072 -59.167 -13.240  1.00 99.730          N  
ATOM   6658  CZ  ARG A 417     -41.479 -59.812 -14.352  1.00 99.730          C  
ATOM   6659  NH1 ARG A 417     -40.881 -60.914 -14.779  1.00 99.730          N  
ATOM   6660  NH2 ARG A 417     -42.505 -59.301 -14.994  1.00 99.730          N  
ATOM   6661  H   ARG A 417     -38.055 -55.240 -13.643  1.00 85.740          H  
ATOM   6662  HA  ARG A 417     -36.396 -57.423 -13.092  1.00 85.380          H  
ATOM   6663 1HB  ARG A 417     -38.672 -57.177 -12.233  1.00119.680          H  
ATOM   6664 2HB  ARG A 417     -39.324 -57.402 -13.825  1.00119.680          H  
ATOM   6665 1HG  ARG A 417     -38.465 -59.715 -13.856  1.00119.680          H  
ATOM   6666 2HG  ARG A 417     -37.841 -59.473 -12.209  1.00119.680          H  
ATOM   6667 1HD  ARG A 417     -39.995 -60.620 -12.181  1.00119.680          H  
ATOM   6668 2HD  ARG A 417     -40.085 -59.027 -11.406  1.00119.680          H  
ATOM   6669  HE  ARG A 417     -41.633 -58.341 -12.985  1.00119.680          H  
ATOM   6670 1HH1 ARG A 417     -40.094 -61.292 -14.273  1.00119.680          H  
ATOM   6671 2HH1 ARG A 417     -41.222 -61.397 -15.600  1.00119.680          H  
ATOM   6672 1HH2 ARG A 417     -42.928 -58.443 -14.605  1.00119.680          H  
ATOM   6673 2HH2 ARG A 417     -42.857 -59.731 -15.834  1.00119.680          H  
ATOM   6674  N   LEU A 418     -37.694 -57.522 -16.120  1.00 71.200          N  
ATOM   6675  CA  LEU A 418     -37.577 -58.122 -17.438  1.00 71.190          C  
ATOM   6676  C   LEU A 418     -36.236 -57.823 -18.114  1.00 71.130          C  
ATOM   6677  O   LEU A 418     -35.654 -58.688 -18.773  1.00 71.040          O  
ATOM   6678  CB  LEU A 418     -38.720 -57.585 -18.313  1.00 99.670          C  
ATOM   6679  CG  LEU A 418     -40.163 -58.030 -17.917  1.00 99.670          C  
ATOM   6680  CD1 LEU A 418     -41.174 -57.212 -18.713  1.00 99.670          C  
ATOM   6681  CD2 LEU A 418     -40.352 -59.515 -18.196  1.00 99.670          C  
ATOM   6682  H   LEU A 418     -38.395 -56.790 -15.967  1.00 85.440          H  
ATOM   6683  HA  LEU A 418     -37.655 -59.197 -17.327  1.00 85.430          H  
ATOM   6684 1HB  LEU A 418     -38.691 -56.495 -18.266  1.00119.600          H  
ATOM   6685 2HB  LEU A 418     -38.539 -57.888 -19.342  1.00119.600          H  
ATOM   6686  HG  LEU A 418     -40.328 -57.836 -16.856  1.00119.600          H  
ATOM   6687 1HD1 LEU A 418     -42.184 -57.508 -18.431  1.00119.600          H  
ATOM   6688 2HD1 LEU A 418     -41.034 -56.153 -18.492  1.00119.600          H  
ATOM   6689 3HD1 LEU A 418     -41.030 -57.384 -19.778  1.00119.600          H  
ATOM   6690 1HD2 LEU A 418     -41.363 -59.803 -17.921  1.00119.600          H  
ATOM   6691 2HD2 LEU A 418     -40.197 -59.710 -19.257  1.00119.600          H  
ATOM   6692 3HD2 LEU A 418     -39.650 -60.102 -17.617  1.00119.600          H  
ATOM   6693  N   ALA A 419     -35.749 -56.589 -17.954  1.00 71.210          N  
ATOM   6694  CA  ALA A 419     -34.507 -56.127 -18.564  1.00 71.210          C  
ATOM   6695  C   ALA A 419     -33.220 -56.493 -17.813  1.00 71.100          C  
ATOM   6696  O   ALA A 419     -32.155 -56.542 -18.428  1.00 71.310          O  
ATOM   6697  CB  ALA A 419     -34.557 -54.614 -18.697  1.00 99.690          C  
ATOM   6698  H   ALA A 419     -36.300 -55.905 -17.432  1.00 85.450          H  
ATOM   6699  HA  ALA A 419     -34.449 -56.573 -19.555  1.00 85.450          H  
ATOM   6700 1HB  ALA A 419     -33.659 -54.262 -19.198  1.00119.630          H  
ATOM   6701 2HB  ALA A 419     -35.435 -54.329 -19.271  1.00119.630          H  
ATOM   6702 3HB  ALA A 419     -34.618 -54.175 -17.704  1.00119.630          H  
ATOM   6703  N   GLY A 420     -33.281 -56.719 -16.495  1.00 70.800          N  
ATOM   6704  CA  GLY A 420     -32.057 -56.936 -15.725  1.00 70.710          C  
ATOM   6705  C   GLY A 420     -31.397 -55.580 -15.436  1.00 70.760          C  
ATOM   6706  O   GLY A 420     -30.173 -55.461 -15.340  1.00 70.780          O  
ATOM   6707  H   GLY A 420     -34.170 -56.689 -15.998  1.00 84.960          H  
ATOM   6708 1HA  GLY A 420     -32.303 -57.437 -14.789  1.00 84.850          H  
ATOM   6709 2HA  GLY A 420     -31.378 -57.579 -16.280  1.00 84.850          H  
ATOM   6710  N   MET A 421     -32.236 -54.550 -15.393  1.00 70.830          N  
ATOM   6711  CA  MET A 421     -31.855 -53.157 -15.174  1.00 70.900          C  
ATOM   6712  C   MET A 421     -31.851 -52.805 -13.696  1.00 70.630          C  
ATOM   6713  O   MET A 421     -32.664 -53.332 -12.938  1.00 70.310          O  
ATOM   6714  CB  MET A 421     -32.819 -52.250 -15.927  1.00 99.230          C  
ATOM   6715  CG  MET A 421     -32.606 -50.771 -15.798  1.00 99.230          C  
ATOM   6716  SD  MET A 421     -33.787 -49.851 -16.762  1.00 99.230          S  
ATOM   6717  CE  MET A 421     -33.599 -48.264 -15.975  1.00 99.230          C  
ATOM   6718  H   MET A 421     -33.229 -54.791 -15.408  1.00 85.000          H  
ATOM   6719  HA  MET A 421     -30.847 -53.009 -15.558  1.00 85.080          H  
ATOM   6720 1HB  MET A 421     -32.821 -52.510 -16.982  1.00119.080          H  
ATOM   6721 2HB  MET A 421     -33.776 -52.415 -15.557  1.00119.080          H  
ATOM   6722 1HG  MET A 421     -32.729 -50.466 -14.765  1.00119.080          H  
ATOM   6723 2HG  MET A 421     -31.604 -50.500 -16.122  1.00119.080          H  
ATOM   6724 1HE  MET A 421     -34.268 -47.543 -16.444  1.00119.080          H  
ATOM   6725 2HE  MET A 421     -33.843 -48.355 -14.913  1.00119.080          H  
ATOM   6726 3HE  MET A 421     -32.568 -47.926 -16.079  1.00119.080          H  
ATOM   6727  N   THR A 422     -30.960 -51.906 -13.293  1.00 70.800          N  
ATOM   6728  CA  THR A 422     -30.997 -51.414 -11.923  1.00 70.620          C  
ATOM   6729  C   THR A 422     -31.908 -50.187 -11.893  1.00 70.920          C  
ATOM   6730  O   THR A 422     -31.725 -49.239 -12.664  1.00 71.100          O  
ATOM   6731  CB  THR A 422     -29.588 -51.060 -11.392  1.00 98.940          C  
ATOM   6732  OG1 THR A 422     -28.761 -52.233 -11.413  1.00 98.940          O  
ATOM   6733  CG2 THR A 422     -29.680 -50.562  -9.943  1.00 98.940          C  
ATOM   6734  H   THR A 422     -30.289 -51.532 -13.947  1.00 84.960          H  
ATOM   6735  HA  THR A 422     -31.432 -52.176 -11.274  1.00 84.740          H  
ATOM   6736  HB  THR A 422     -29.142 -50.287 -12.016  1.00118.730          H  
ATOM   6737  HG1 THR A 422     -28.578 -52.479 -12.322  1.00118.730          H  
ATOM   6738 1HG2 THR A 422     -28.684 -50.328  -9.578  1.00118.730          H  
ATOM   6739 2HG2 THR A 422     -30.301 -49.668  -9.888  1.00118.730          H  
ATOM   6740 3HG2 THR A 422     -30.111 -51.343  -9.332  1.00118.730          H  
ATOM   6741  N   ARG A 423     -32.900 -50.213 -11.015  1.00 71.030          N  
ATOM   6742  CA  ARG A 423     -33.862 -49.135 -10.895  1.00 71.360          C  
ATOM   6743  C   ARG A 423     -33.167 -47.863 -10.427  1.00 71.680          C  
ATOM   6744  O   ARG A 423     -32.327 -47.907  -9.521  1.00 71.770          O  
ATOM   6745  CB  ARG A 423     -34.973 -49.522  -9.922  1.00 99.770          C  
ATOM   6746  CG  ARG A 423     -36.146 -48.555  -9.801  1.00 99.770          C  
ATOM   6747  CD  ARG A 423     -37.138 -49.033  -8.819  1.00 99.770          C  
ATOM   6748  NE  ARG A 423     -38.218 -48.071  -8.638  1.00 99.770          N  
ATOM   6749  CZ  ARG A 423     -39.196 -48.157  -7.708  1.00 99.770          C  
ATOM   6750  NH1 ARG A 423     -39.226 -49.169  -6.859  1.00 99.770          N  
ATOM   6751  NH2 ARG A 423     -40.132 -47.221  -7.653  1.00 99.770          N  
ATOM   6752  H   ARG A 423     -32.979 -51.024 -10.397  1.00 85.240          H  
ATOM   6753  HA  ARG A 423     -34.303 -48.953 -11.876  1.00 85.630          H  
ATOM   6754 1HB  ARG A 423     -35.376 -50.493 -10.215  1.00119.730          H  
ATOM   6755 2HB  ARG A 423     -34.558 -49.637  -8.938  1.00119.730          H  
ATOM   6756 1HG  ARG A 423     -35.818 -47.583  -9.479  1.00119.730          H  
ATOM   6757 2HG  ARG A 423     -36.643 -48.472 -10.764  1.00119.730          H  
ATOM   6758 1HD  ARG A 423     -37.569 -49.976  -9.169  1.00119.730          H  
ATOM   6759 2HD  ARG A 423     -36.643 -49.186  -7.858  1.00119.730          H  
ATOM   6760  HE  ARG A 423     -38.241 -47.276  -9.262  1.00119.730          H  
ATOM   6761 1HH1 ARG A 423     -38.516 -49.885  -6.893  1.00119.730          H  
ATOM   6762 2HH1 ARG A 423     -39.962 -49.227  -6.167  1.00119.730          H  
ATOM   6763 1HH2 ARG A 423     -40.115 -46.447  -8.303  1.00119.730          H  
ATOM   6764 2HH2 ARG A 423     -40.867 -47.279  -6.961  1.00119.730          H  
ATOM   6765  N   PHE A 424     -33.605 -46.723 -10.973  1.00 71.870          N  
ATOM   6766  CA  PHE A 424     -33.107 -45.367 -10.673  1.00 72.220          C  
ATOM   6767  C   PHE A 424     -33.111 -45.002  -9.206  1.00 72.580          C  
ATOM   6768  O   PHE A 424     -32.473 -44.039  -8.806  1.00 72.630          O  
ATOM   6769  CB  PHE A 424     -33.976 -44.318 -11.335  1.00100.970          C  
ATOM   6770  CG  PHE A 424     -35.298 -44.172 -10.627  1.00100.970          C  
ATOM   6771  CD1 PHE A 424     -35.499 -43.258  -9.590  1.00100.970          C  
ATOM   6772  CD2 PHE A 424     -36.315 -44.983 -10.970  1.00100.970          C  
ATOM   6773  CE1 PHE A 424     -36.707 -43.210  -8.937  1.00100.970          C  
ATOM   6774  CE2 PHE A 424     -37.525 -44.936 -10.338  1.00100.970          C  
ATOM   6775  CZ  PHE A 424     -37.722 -44.049  -9.313  1.00100.970          C  
ATOM   6776  H   PHE A 424     -34.302 -46.810 -11.697  1.00 86.240          H  
ATOM   6777  HA  PHE A 424     -32.084 -45.291 -11.044  1.00 86.660          H  
ATOM   6778 1HB  PHE A 424     -33.467 -43.358 -11.322  1.00121.160          H  
ATOM   6779 2HB  PHE A 424     -34.158 -44.600 -12.365  1.00121.160          H  
ATOM   6780  HD1 PHE A 424     -34.684 -42.589  -9.276  1.00121.160          H  
ATOM   6781  HD2 PHE A 424     -36.143 -45.669 -11.758  1.00121.160          H  
ATOM   6782  HE1 PHE A 424     -36.846 -42.507  -8.113  1.00121.160          H  
ATOM   6783  HE2 PHE A 424     -38.328 -45.604 -10.644  1.00121.160          H  
ATOM   6784  HZ  PHE A 424     -38.680 -44.010  -8.796  1.00121.160          H  
ATOM   6785  N   LEU A 425     -33.876 -45.743  -8.427  1.00 72.850          N  
ATOM   6786  CA  LEU A 425     -34.042 -45.551  -7.011  1.00 73.230          C  
ATOM   6787  C   LEU A 425     -32.703 -45.599  -6.286  1.00 73.750          C  
ATOM   6788  O   LEU A 425     -32.537 -44.950  -5.249  1.00 73.920          O  
ATOM   6789  CB  LEU A 425     -34.965 -46.652  -6.474  1.00102.370          C  
ATOM   6790  CG  LEU A 425     -35.420 -46.559  -5.019  1.00102.370          C  
ATOM   6791  CD1 LEU A 425     -36.257 -45.297  -4.788  1.00102.370          C  
ATOM   6792  CD2 LEU A 425     -36.201 -47.824  -4.675  1.00102.370          C  
ATOM   6793  H   LEU A 425     -34.358 -46.507  -8.861  1.00 87.420          H  
ATOM   6794  HA  LEU A 425     -34.485 -44.571  -6.862  1.00 87.880          H  
ATOM   6795 1HB  LEU A 425     -35.855 -46.672  -7.091  1.00122.840          H  
ATOM   6796 2HB  LEU A 425     -34.447 -47.607  -6.586  1.00122.840          H  
ATOM   6797  HG  LEU A 425     -34.557 -46.492  -4.384  1.00122.840          H  
ATOM   6798 1HD1 LEU A 425     -36.561 -45.261  -3.743  1.00122.840          H  
ATOM   6799 2HD1 LEU A 425     -35.676 -44.408  -5.015  1.00122.840          H  
ATOM   6800 3HD1 LEU A 425     -37.142 -45.324  -5.423  1.00122.840          H  
ATOM   6801 1HD2 LEU A 425     -36.517 -47.790  -3.631  1.00122.840          H  
ATOM   6802 2HD2 LEU A 425     -37.075 -47.899  -5.313  1.00122.840          H  
ATOM   6803 3HD2 LEU A 425     -35.560 -48.696  -4.828  1.00122.840          H  
ATOM   6804  N   THR A 426     -31.764 -46.396  -6.809  1.00 74.070          N  
ATOM   6805  CA  THR A 426     -30.464 -46.557  -6.181  1.00 74.600          C  
ATOM   6806  C   THR A 426     -29.789 -45.206  -6.000  1.00 75.070          C  
ATOM   6807  O   THR A 426     -29.831 -44.337  -6.875  1.00 75.160          O  
ATOM   6808  CB  THR A 426     -29.561 -47.489  -7.017  1.00104.230          C  
ATOM   6809  OG1 THR A 426     -28.340 -47.737  -6.310  1.00104.230          O  
ATOM   6810  CG2 THR A 426     -29.233 -46.858  -8.369  1.00104.230          C  
ATOM   6811  H   THR A 426     -31.961 -46.899  -7.677  1.00 88.880          H  
ATOM   6812  HA  THR A 426     -30.604 -47.001  -5.198  1.00 89.520          H  
ATOM   6813  HB  THR A 426     -30.074 -48.420  -7.180  1.00125.070          H  
ATOM   6814  HG1 THR A 426     -27.853 -48.440  -6.748  1.00125.070          H  
ATOM   6815 1HG2 THR A 426     -28.608 -47.539  -8.939  1.00125.070          H  
ATOM   6816 2HG2 THR A 426     -30.152 -46.665  -8.920  1.00125.070          H  
ATOM   6817 3HG2 THR A 426     -28.700 -45.932  -8.231  1.00125.070          H  
ATOM   6818  N   GLN A 427     -29.152 -45.011  -4.864  1.00 75.430          N  
ATOM   6819  CA  GLN A 427     -28.484 -43.751  -4.641  1.00 75.920          C  
ATOM   6820  C   GLN A 427     -27.133 -43.824  -5.317  1.00 76.360          C  
ATOM   6821  O   GLN A 427     -26.385 -44.774  -5.087  1.00 76.380          O  
ATOM   6822  CB  GLN A 427     -28.351 -43.516  -3.153  1.00106.090          C  
ATOM   6823  CG  GLN A 427     -29.689 -43.422  -2.461  1.00106.090          C  
ATOM   6824  CD  GLN A 427     -29.524 -43.149  -1.040  1.00106.090          C  
ATOM   6825  OE1 GLN A 427     -29.598 -44.018  -0.153  1.00106.090          O  
ATOM   6826  NE2 GLN A 427     -29.254 -41.899  -0.811  1.00106.090          N  
ATOM   6827  H   GLN A 427     -29.130 -45.747  -4.175  1.00 90.520          H  
ATOM   6828  HA  GLN A 427     -29.064 -42.946  -5.093  1.00 91.100          H  
ATOM   6829 1HB  GLN A 427     -27.773 -44.317  -2.698  1.00127.310          H  
ATOM   6830 2HB  GLN A 427     -27.821 -42.578  -2.979  1.00127.310          H  
ATOM   6831 1HG  GLN A 427     -30.250 -42.594  -2.901  1.00127.310          H  
ATOM   6832 2HG  GLN A 427     -30.238 -44.353  -2.584  1.00127.310          H  
ATOM   6833 1HE2 GLN A 427     -29.083 -41.551   0.113  1.00127.310          H  
ATOM   6834 2HE2 GLN A 427     -29.205 -41.238  -1.591  1.00127.310          H  
ATOM   6835  N   LYS A 428     -26.804 -42.835  -6.139  1.00 76.740          N  
ATOM   6836  CA  LYS A 428     -25.540 -42.883  -6.857  1.00 77.220          C  
ATOM   6837  C   LYS A 428     -25.069 -41.545  -7.381  1.00 77.290          C  
ATOM   6838  O   LYS A 428     -25.856 -40.622  -7.561  1.00 77.750          O  
ATOM   6839  CB  LYS A 428     -25.641 -43.874  -8.023  1.00107.920          C  
ATOM   6840  CG  LYS A 428     -26.716 -43.533  -9.064  1.00107.920          C  
ATOM   6841  CD  LYS A 428     -26.742 -44.568 -10.199  1.00107.920          C  
ATOM   6842  CE  LYS A 428     -27.869 -44.281 -11.191  1.00107.920          C  
ATOM   6843  NZ  LYS A 428     -27.881 -45.257 -12.338  1.00107.920          N  
ATOM   6844  H   LYS A 428     -27.447 -42.071  -6.289  1.00 92.090          H  
ATOM   6845  HA  LYS A 428     -24.781 -43.251  -6.174  1.00 92.660          H  
ATOM   6846 1HB  LYS A 428     -24.684 -43.917  -8.544  1.00129.500          H  
ATOM   6847 2HB  LYS A 428     -25.851 -44.874  -7.641  1.00129.500          H  
ATOM   6848 1HG  LYS A 428     -27.697 -43.520  -8.575  1.00129.500          H  
ATOM   6849 2HG  LYS A 428     -26.524 -42.545  -9.482  1.00129.500          H  
ATOM   6850 1HD  LYS A 428     -25.790 -44.534 -10.729  1.00129.500          H  
ATOM   6851 2HD  LYS A 428     -26.868 -45.565  -9.786  1.00129.500          H  
ATOM   6852 1HE  LYS A 428     -28.826 -44.342 -10.666  1.00129.500          H  
ATOM   6853 2HE  LYS A 428     -27.746 -43.273 -11.586  1.00129.500          H  
ATOM   6854 1HZ  LYS A 428     -28.637 -45.027 -12.967  1.00129.500          H  
ATOM   6855 2HZ  LYS A 428     -27.003 -45.195 -12.837  1.00129.500          H  
ATOM   6856 3HZ  LYS A 428     -28.006 -46.205 -12.007  1.00129.500          H  
ATOM   6857  N   LEU A 429     -23.776 -41.470  -7.663  1.00 76.860          N  
ATOM   6858  CA  LEU A 429     -23.145 -40.306  -8.268  1.00 76.960          C  
ATOM   6859  C   LEU A 429     -22.499 -40.668  -9.586  1.00 77.220          C  
ATOM   6860  O   LEU A 429     -22.150 -41.829  -9.810  1.00 77.010          O  
ATOM   6861  CB  LEU A 429     -22.051 -39.770  -7.368  1.00107.700          C  
ATOM   6862  CG  LEU A 429     -22.441 -39.425  -5.982  1.00107.700          C  
ATOM   6863  CD1 LEU A 429     -21.207 -39.109  -5.272  1.00107.700          C  
ATOM   6864  CD2 LEU A 429     -23.403 -38.270  -5.939  1.00107.700          C  
ATOM   6865  H   LEU A 429     -23.197 -42.275  -7.470  1.00 92.230          H  
ATOM   6866  HA  LEU A 429     -23.900 -39.545  -8.458  1.00 92.350          H  
ATOM   6867 1HB  LEU A 429     -21.255 -40.513  -7.319  1.00129.240          H  
ATOM   6868 2HB  LEU A 429     -21.634 -38.871  -7.828  1.00129.240          H  
ATOM   6869  HG  LEU A 429     -22.909 -40.255  -5.526  1.00129.240          H  
ATOM   6870 1HD1 LEU A 429     -21.438 -38.865  -4.262  1.00129.240          H  
ATOM   6871 2HD1 LEU A 429     -20.549 -39.969  -5.304  1.00129.240          H  
ATOM   6872 3HD1 LEU A 429     -20.722 -38.283  -5.745  1.00129.240          H  
ATOM   6873 1HD2 LEU A 429     -23.654 -38.044  -4.909  1.00129.240          H  
ATOM   6874 2HD2 LEU A 429     -22.955 -37.415  -6.392  1.00129.240          H  
ATOM   6875 3HD2 LEU A 429     -24.312 -38.524  -6.471  1.00129.240          H  
ATOM   6876  N   SER A 430     -22.311 -39.673 -10.445  1.00 77.720          N  
ATOM   6877  CA  SER A 430     -21.568 -39.861 -11.687  1.00 78.080          C  
ATOM   6878  C   SER A 430     -20.124 -40.232 -11.351  1.00 78.330          C  
ATOM   6879  O   SER A 430     -19.584 -39.754 -10.350  1.00 78.330          O  
ATOM   6880  CB  SER A 430     -21.596 -38.595 -12.520  1.00109.170          C  
ATOM   6881  OG  SER A 430     -22.898 -38.265 -12.918  1.00109.170          O  
ATOM   6882  H   SER A 430     -22.670 -38.755 -10.229  1.00 93.260          H  
ATOM   6883  HA  SER A 430     -22.021 -40.677 -12.252  1.00 93.700          H  
ATOM   6884 1HB  SER A 430     -21.182 -37.777 -11.935  1.00131.000          H  
ATOM   6885 2HB  SER A 430     -20.962 -38.721 -13.397  1.00131.000          H  
ATOM   6886  HG  SER A 430     -22.810 -37.453 -13.431  1.00131.000          H  
ATOM   6887  N   TRP A 431     -19.471 -41.030 -12.212  1.00 78.600          N  
ATOM   6888  CA  TRP A 431     -18.073 -41.452 -11.990  1.00 78.920          C  
ATOM   6889  C   TRP A 431     -17.080 -40.330 -11.728  1.00 79.450          C  
ATOM   6890  O   TRP A 431     -16.020 -40.556 -11.147  1.00 79.630          O  
ATOM   6891  CB  TRP A 431     -17.486 -42.263 -13.166  1.00110.360          C  
ATOM   6892  CG  TRP A 431     -17.274 -41.526 -14.527  1.00110.360          C  
ATOM   6893  CD1 TRP A 431     -18.115 -41.526 -15.604  1.00110.360          C  
ATOM   6894  CD2 TRP A 431     -16.128 -40.691 -14.931  1.00110.360          C  
ATOM   6895  NE1 TRP A 431     -17.562 -40.790 -16.638  1.00110.360          N  
ATOM   6896  CE2 TRP A 431     -16.370 -40.265 -16.234  1.00110.360          C  
ATOM   6897  CE3 TRP A 431     -14.938 -40.289 -14.302  1.00110.360          C  
ATOM   6898  CZ2 TRP A 431     -15.475 -39.457 -16.921  1.00110.360          C  
ATOM   6899  CZ3 TRP A 431     -14.059 -39.468 -14.990  1.00110.360          C  
ATOM   6900  CH2 TRP A 431     -14.326 -39.063 -16.266  1.00110.360          C  
ATOM   6901  H   TRP A 431     -19.970 -41.382 -13.016  1.00 94.320          H  
ATOM   6902  HA  TRP A 431     -18.069 -42.100 -11.113  1.00 94.700          H  
ATOM   6903 1HB  TRP A 431     -16.520 -42.663 -12.863  1.00132.430          H  
ATOM   6904 2HB  TRP A 431     -18.131 -43.118 -13.357  1.00132.430          H  
ATOM   6905  HD1 TRP A 431     -19.062 -42.058 -15.661  1.00132.430          H  
ATOM   6906  HE1 TRP A 431     -17.940 -40.652 -17.600  1.00132.430          H  
ATOM   6907  HE3 TRP A 431     -14.709 -40.608 -13.287  1.00132.430          H  
ATOM   6908  HZ2 TRP A 431     -15.660 -39.133 -17.940  1.00132.430          H  
ATOM   6909  HZ3 TRP A 431     -13.146 -39.159 -14.484  1.00132.430          H  
ATOM   6910  HH2 TRP A 431     -13.614 -38.422 -16.782  1.00132.430          H  
ATOM   6911  N   ASN A 432     -17.393 -39.132 -12.189  1.00 79.740          N  
ATOM   6912  CA  ASN A 432     -16.505 -37.996 -12.052  1.00 80.280          C  
ATOM   6913  C   ASN A 432     -16.549 -37.334 -10.675  1.00 80.260          C  
ATOM   6914  O   ASN A 432     -15.776 -36.416 -10.398  1.00 80.550          O  
ATOM   6915  CB  ASN A 432     -16.858 -37.029 -13.163  1.00112.180          C  
ATOM   6916  CG  ASN A 432     -18.314 -36.554 -13.063  1.00112.180          C  
ATOM   6917  OD1 ASN A 432     -18.922 -36.459 -11.963  1.00112.180          O  
ATOM   6918  ND2 ASN A 432     -18.896 -36.298 -14.219  1.00112.180          N  
ATOM   6919  H   ASN A 432     -18.284 -39.024 -12.646  1.00 95.690          H  
ATOM   6920  HA  ASN A 432     -15.483 -38.343 -12.202  1.00 96.340          H  
ATOM   6921 1HB  ASN A 432     -16.198 -36.163 -13.119  1.00134.610          H  
ATOM   6922 2HB  ASN A 432     -16.707 -37.514 -14.129  1.00134.610          H  
ATOM   6923 1HD2 ASN A 432     -19.857 -36.005 -14.254  1.00134.610          H  
ATOM   6924 2HD2 ASN A 432     -18.380 -36.402 -15.074  1.00134.610          H  
ATOM   6925  N   ASN A 433     -17.449 -37.811  -9.816  1.00 79.940          N  
ATOM   6926  CA  ASN A 433     -17.644 -37.323  -8.460  1.00 79.920          C  
ATOM   6927  C   ASN A 433     -17.799 -35.803  -8.346  1.00 79.910          C  
ATOM   6928  O   ASN A 433     -17.285 -35.199  -7.400  1.00 79.970          O  
ATOM   6929  CB  ASN A 433     -16.558 -37.850  -7.543  1.00111.900          C  
ATOM   6930  CG  ASN A 433     -16.648 -39.360  -7.370  1.00111.900          C  
ATOM   6931  OD1 ASN A 433     -17.743 -39.938  -7.439  1.00111.900          O  
ATOM   6932  ND2 ASN A 433     -15.532 -39.991  -7.095  1.00111.900          N  
ATOM   6933  H   ASN A 433     -18.054 -38.579 -10.119  1.00 95.930          H  
ATOM   6934  HA  ASN A 433     -18.586 -37.743  -8.100  1.00 95.900          H  
ATOM   6935 1HB  ASN A 433     -15.578 -37.593  -7.946  1.00134.280          H  
ATOM   6936 2HB  ASN A 433     -16.647 -37.381  -6.563  1.00134.280          H  
ATOM   6937 1HD2 ASN A 433     -15.530 -41.007  -6.900  1.00134.280          H  
ATOM   6938 2HD2 ASN A 433     -14.675 -39.485  -7.026  1.00134.280          H  
ATOM   6939  N   ILE A 434     -18.530 -35.188  -9.287  1.00 79.870          N  
ATOM   6940  CA  ILE A 434     -18.825 -33.757  -9.207  1.00 79.910          C  
ATOM   6941  C   ILE A 434     -19.858 -33.526  -8.117  1.00 79.400          C  
ATOM   6942  O   ILE A 434     -19.738 -32.608  -7.306  1.00 79.410          O  
ATOM   6943  CB  ILE A 434     -19.288 -33.174 -10.553  1.00111.860          C  
ATOM   6944  CG1 ILE A 434     -18.094 -33.218 -11.536  1.00111.860          C  
ATOM   6945  CG2 ILE A 434     -19.843 -31.741 -10.359  1.00111.860          C  
ATOM   6946  CD1 ILE A 434     -18.449 -32.946 -12.980  1.00111.860          C  
ATOM   6947  H   ILE A 434     -18.883 -35.731 -10.077  1.00 95.840          H  
ATOM   6948  HA  ILE A 434     -17.914 -33.235  -8.919  1.00 95.890          H  
ATOM   6949  HB  ILE A 434     -20.068 -33.807 -10.969  1.00134.230          H  
ATOM   6950 1HG1 ILE A 434     -17.355 -32.484 -11.221  1.00134.230          H  
ATOM   6951 2HG1 ILE A 434     -17.635 -34.202 -11.471  1.00134.230          H  
ATOM   6952 1HG2 ILE A 434     -20.174 -31.335 -11.307  1.00134.230          H  
ATOM   6953 2HG2 ILE A 434     -20.694 -31.750  -9.676  1.00134.230          H  
ATOM   6954 3HG2 ILE A 434     -19.061 -31.103  -9.945  1.00134.230          H  
ATOM   6955 1HD1 ILE A 434     -17.547 -33.011 -13.588  1.00134.230          H  
ATOM   6956 2HD1 ILE A 434     -19.168 -33.680 -13.323  1.00134.230          H  
ATOM   6957 3HD1 ILE A 434     -18.875 -31.956 -13.087  1.00134.230          H  
ATOM   6958  N   ASN A 435     -20.901 -34.342  -8.133  1.00 78.970          N  
ATOM   6959  CA  ASN A 435     -21.938 -34.280  -7.128  1.00 78.480          C  
ATOM   6960  C   ASN A 435     -21.444 -35.126  -5.980  1.00 78.190          C  
ATOM   6961  O   ASN A 435     -20.605 -35.996  -6.190  1.00 78.080          O  
ATOM   6962  CB  ASN A 435     -23.256 -34.779  -7.674  1.00110.070          C  
ATOM   6963  CG  ASN A 435     -23.805 -33.875  -8.718  1.00110.070          C  
ATOM   6964  OD1 ASN A 435     -23.775 -32.646  -8.585  1.00110.070          O  
ATOM   6965  ND2 ASN A 435     -24.308 -34.453  -9.774  1.00110.070          N  
ATOM   6966  H   ASN A 435     -20.948 -35.041  -8.856  1.00 94.760          H  
ATOM   6967  HA  ASN A 435     -22.050 -33.254  -6.772  1.00 94.180          H  
ATOM   6968 1HB  ASN A 435     -23.119 -35.768  -8.109  1.00132.080          H  
ATOM   6969 2HB  ASN A 435     -23.980 -34.874  -6.862  1.00132.080          H  
ATOM   6970 1HD2 ASN A 435     -24.691 -33.895 -10.514  1.00132.080          H  
ATOM   6971 2HD2 ASN A 435     -24.318 -35.451  -9.848  1.00132.080          H  
ATOM   6972  N   ARG A 436     -21.964 -34.910  -4.786  1.00 78.110          N  
ATOM   6973  CA  ARG A 436     -21.551 -35.720  -3.656  1.00 77.870          C  
ATOM   6974  C   ARG A 436     -22.739 -36.191  -2.869  1.00 77.620          C  
ATOM   6975  O   ARG A 436     -23.808 -35.605  -2.961  1.00 77.750          O  
ATOM   6976  CB  ARG A 436     -20.621 -34.940  -2.755  1.00109.110          C  
ATOM   6977  CG  ARG A 436     -21.235 -33.712  -2.122  1.00109.110          C  
ATOM   6978  CD  ARG A 436     -20.265 -33.014  -1.275  1.00109.110          C  
ATOM   6979  NE  ARG A 436     -20.843 -31.837  -0.637  1.00109.110          N  
ATOM   6980  CZ  ARG A 436     -20.859 -30.585  -1.154  1.00109.110          C  
ATOM   6981  NH1 ARG A 436     -20.320 -30.328  -2.334  1.00109.110          N  
ATOM   6982  NH2 ARG A 436     -21.423 -29.607  -0.464  1.00109.110          N  
ATOM   6983  H   ARG A 436     -22.660 -34.186  -4.663  1.00 93.730          H  
ATOM   6984  HA  ARG A 436     -21.021 -36.582  -4.028  1.00 93.440          H  
ATOM   6985 1HB  ARG A 436     -20.277 -35.584  -1.945  1.00130.940          H  
ATOM   6986 2HB  ARG A 436     -19.744 -34.629  -3.323  1.00130.940          H  
ATOM   6987 1HG  ARG A 436     -21.576 -33.031  -2.898  1.00130.940          H  
ATOM   6988 2HG  ARG A 436     -22.082 -34.004  -1.493  1.00130.940          H  
ATOM   6989 1HD  ARG A 436     -19.941 -33.699  -0.486  1.00130.940          H  
ATOM   6990 2HD  ARG A 436     -19.401 -32.715  -1.860  1.00130.940          H  
ATOM   6991  HE  ARG A 436     -21.278 -31.974   0.265  1.00130.940          H  
ATOM   6992 1HH1 ARG A 436     -19.888 -31.065  -2.872  1.00130.940          H  
ATOM   6993 2HH1 ARG A 436     -20.339 -29.388  -2.705  1.00130.940          H  
ATOM   6994 1HH2 ARG A 436     -21.837 -29.798   0.437  1.00130.940          H  
ATOM   6995 2HH2 ARG A 436     -21.443 -28.668  -0.836  1.00130.940          H  
ATOM   6996  N   PHE A 437     -22.547 -37.229  -2.076  1.00 77.280          N  
ATOM   6997  CA  PHE A 437     -23.632 -37.722  -1.256  1.00 77.030          C  
ATOM   6998  C   PHE A 437     -23.839 -36.751  -0.075  1.00 77.010          C  
ATOM   6999  O   PHE A 437     -22.857 -36.196   0.436  1.00 77.010          O  
ATOM   7000  CB  PHE A 437     -23.333 -39.133  -0.774  1.00107.940          C  
ATOM   7001  CG  PHE A 437     -23.354 -40.167  -1.825  1.00107.940          C  
ATOM   7002  CD1 PHE A 437     -22.167 -40.650  -2.352  1.00107.940          C  
ATOM   7003  CD2 PHE A 437     -24.551 -40.704  -2.269  1.00107.940          C  
ATOM   7004  CE1 PHE A 437     -22.174 -41.662  -3.289  1.00107.940          C  
ATOM   7005  CE2 PHE A 437     -24.560 -41.707  -3.212  1.00107.940          C  
ATOM   7006  CZ  PHE A 437     -23.370 -42.192  -3.714  1.00107.940          C  
ATOM   7007  H   PHE A 437     -21.648 -37.682  -2.059  1.00 92.740          H  
ATOM   7008  HA  PHE A 437     -24.503 -37.766  -1.883  1.00 92.440          H  
ATOM   7009 1HB  PHE A 437     -22.388 -39.179  -0.279  1.00129.530          H  
ATOM   7010 2HB  PHE A 437     -24.070 -39.418  -0.052  1.00129.530          H  
ATOM   7011  HD1 PHE A 437     -21.220 -40.244  -2.005  1.00129.530          H  
ATOM   7012  HD2 PHE A 437     -25.491 -40.333  -1.855  1.00129.530          H  
ATOM   7013  HE1 PHE A 437     -21.234 -42.044  -3.687  1.00129.530          H  
ATOM   7014  HE2 PHE A 437     -25.501 -42.128  -3.551  1.00129.530          H  
ATOM   7015  HZ  PHE A 437     -23.372 -42.990  -4.444  1.00129.530          H  
ATOM   7016  N   PRO A 438     -25.079 -36.579   0.435  1.00 77.030          N  
ATOM   7017  CA  PRO A 438     -26.356 -37.243   0.149  1.00 77.250          C  
ATOM   7018  C   PRO A 438     -26.830 -37.016  -1.267  1.00 77.150          C  
ATOM   7019  O   PRO A 438     -26.611 -35.947  -1.829  1.00 77.330          O  
ATOM   7020  CB  PRO A 438     -27.299 -36.595   1.178  1.00115.880          C  
ATOM   7021  CG  PRO A 438     -26.670 -35.271   1.507  1.00115.880          C  
ATOM   7022  CD  PRO A 438     -25.184 -35.521   1.430  1.00115.880          C  
ATOM   7023  HA  PRO A 438     -26.245 -38.314   0.333  1.00 92.700          H  
ATOM   7024 1HB  PRO A 438     -28.301 -36.504   0.772  1.00139.050          H  
ATOM   7025 2HB  PRO A 438     -27.366 -37.239   2.074  1.00139.050          H  
ATOM   7026 1HG  PRO A 438     -27.012 -34.500   0.786  1.00139.050          H  
ATOM   7027 2HG  PRO A 438     -26.995 -34.939   2.505  1.00139.050          H  
ATOM   7028 1HD  PRO A 438     -24.653 -34.624   1.080  1.00139.050          H  
ATOM   7029 2HD  PRO A 438     -24.798 -35.885   2.397  1.00139.050          H  
ATOM   7030  N   HIS A 439     -27.498 -38.017  -1.832  1.00 76.890          N  
ATOM   7031  CA  HIS A 439     -27.926 -37.900  -3.224  1.00 76.830          C  
ATOM   7032  C   HIS A 439     -29.079 -38.843  -3.546  1.00 76.690          C  
ATOM   7033  O   HIS A 439     -29.138 -39.982  -3.074  1.00 76.850          O  
ATOM   7034  CB  HIS A 439     -26.760 -38.208  -4.178  1.00107.590          C  
ATOM   7035  CG  HIS A 439     -26.959 -37.715  -5.589  1.00107.590          C  
ATOM   7036  ND1 HIS A 439     -26.566 -36.446  -5.992  1.00107.590          N  
ATOM   7037  CD2 HIS A 439     -27.521 -38.289  -6.679  1.00107.590          C  
ATOM   7038  CE1 HIS A 439     -26.868 -36.279  -7.260  1.00107.590          C  
ATOM   7039  NE2 HIS A 439     -27.442 -37.374  -7.700  1.00107.590          N  
ATOM   7040  H   HIS A 439     -27.682 -38.859  -1.274  1.00 92.270          H  
ATOM   7041  HA  HIS A 439     -28.263 -36.893  -3.409  1.00 92.200          H  
ATOM   7042 1HB  HIS A 439     -25.852 -37.743  -3.800  1.00129.100          H  
ATOM   7043 2HB  HIS A 439     -26.585 -39.283  -4.213  1.00129.100          H  
ATOM   7044  HD2 HIS A 439     -27.951 -39.289  -6.739  1.00129.100          H  
ATOM   7045  HE1 HIS A 439     -26.674 -35.384  -7.851  1.00129.100          H  
ATOM   7046  HE2 HIS A 439     -27.770 -37.501  -8.672  1.00129.100          H  
ATOM   7047  N   THR A 440     -30.016 -38.367  -4.357  1.00 76.430          N  
ATOM   7048  CA  THR A 440     -31.169 -39.170  -4.743  1.00 76.280          C  
ATOM   7049  C   THR A 440     -31.669 -38.723  -6.101  1.00 76.170          C  
ATOM   7050  O   THR A 440     -31.437 -37.572  -6.500  1.00 76.170          O  
ATOM   7051  CB  THR A 440     -32.319 -39.017  -3.731  1.00106.850          C  
ATOM   7052  OG1 THR A 440     -33.308 -39.996  -3.992  1.00106.850          O  
ATOM   7053  CG2 THR A 440     -32.976 -37.636  -3.886  1.00106.850          C  
ATOM   7054  H   THR A 440     -29.918 -37.434  -4.733  1.00 91.720          H  
ATOM   7055  HA  THR A 440     -30.876 -40.220  -4.810  1.00 91.540          H  
ATOM   7056  HB  THR A 440     -31.934 -39.137  -2.713  1.00128.220          H  
ATOM   7057  HG1 THR A 440     -33.977 -39.932  -3.301  1.00128.220          H  
ATOM   7058 1HG2 THR A 440     -33.785 -37.541  -3.165  1.00128.220          H  
ATOM   7059 2HG2 THR A 440     -32.252 -36.876  -3.711  1.00128.220          H  
ATOM   7060 3HG2 THR A 440     -33.388 -37.505  -4.882  1.00128.220          H  
ATOM   7061  N   THR A 441     -32.348 -39.618  -6.803  1.00 76.100          N  
ATOM   7062  CA  THR A 441     -32.928 -39.294  -8.094  1.00 76.020          C  
ATOM   7063  C   THR A 441     -34.393 -39.704  -8.169  1.00 76.350          C  
ATOM   7064  O   THR A 441     -34.858 -40.561  -7.410  1.00 76.530          O  
ATOM   7065  CB  THR A 441     -32.179 -40.034  -9.210  1.00106.460          C  
ATOM   7066  OG1 THR A 441     -32.392 -41.429  -9.036  1.00106.460          O  
ATOM   7067  CG2 THR A 441     -30.690 -39.760  -9.142  1.00106.460          C  
ATOM   7068  H   THR A 441     -32.486 -40.550  -6.426  1.00 91.320          H  
ATOM   7069  HA  THR A 441     -32.869 -38.220  -8.256  1.00 91.220          H  
ATOM   7070  HB  THR A 441     -32.571 -39.714 -10.154  1.00127.750          H  
ATOM   7071  HG1 THR A 441     -31.924 -41.938  -9.707  1.00127.750          H  
ATOM   7072 1HG2 THR A 441     -30.188 -40.297  -9.943  1.00127.750          H  
ATOM   7073 2HG2 THR A 441     -30.518 -38.708  -9.255  1.00127.750          H  
ATOM   7074 3HG2 THR A 441     -30.286 -40.089  -8.191  1.00127.750          H  
ATOM   7075  N   PHE A 442     -35.106 -39.118  -9.129  1.00 76.460          N  
ATOM   7076  CA  PHE A 442     -36.498 -39.476  -9.387  1.00 76.830          C  
ATOM   7077  C   PHE A 442     -36.740 -39.716 -10.868  1.00 76.720          C  
ATOM   7078  O   PHE A 442     -36.197 -38.999 -11.715  1.00 76.480          O  
ATOM   7079  CB  PHE A 442     -37.433 -38.382  -8.872  1.00107.410          C  
ATOM   7080  CG  PHE A 442     -37.375 -38.184  -7.380  1.00107.410          C  
ATOM   7081  CD1 PHE A 442     -36.450 -37.334  -6.830  1.00107.410          C  
ATOM   7082  CD2 PHE A 442     -38.248 -38.841  -6.533  1.00107.410          C  
ATOM   7083  CE1 PHE A 442     -36.376 -37.131  -5.473  1.00107.410          C  
ATOM   7084  CE2 PHE A 442     -38.180 -38.645  -5.168  1.00107.410          C  
ATOM   7085  CZ  PHE A 442     -37.239 -37.786  -4.640  1.00107.410          C  
ATOM   7086  H   PHE A 442     -34.644 -38.397  -9.687  1.00 91.750          H  
ATOM   7087  HA  PHE A 442     -36.725 -40.389  -8.850  1.00 92.200          H  
ATOM   7088 1HB  PHE A 442     -37.167 -37.440  -9.344  1.00128.900          H  
ATOM   7089 2HB  PHE A 442     -38.460 -38.613  -9.152  1.00128.900          H  
ATOM   7090  HD1 PHE A 442     -35.769 -36.828  -7.496  1.00128.900          H  
ATOM   7091  HD2 PHE A 442     -38.992 -39.522  -6.947  1.00128.900          H  
ATOM   7092  HE1 PHE A 442     -35.630 -36.452  -5.058  1.00128.900          H  
ATOM   7093  HE2 PHE A 442     -38.871 -39.169  -4.507  1.00128.900          H  
ATOM   7094  HZ  PHE A 442     -37.184 -37.630  -3.565  1.00128.900          H  
ATOM   7095  N   ASN A 443     -37.590 -40.690 -11.185  1.00 76.940          N  
ATOM   7096  CA  ASN A 443     -37.924 -40.967 -12.577  1.00 76.960          C  
ATOM   7097  C   ASN A 443     -39.169 -40.227 -13.014  1.00 77.300          C  
ATOM   7098  O   ASN A 443     -40.308 -40.644 -12.721  1.00 77.470          O  
ATOM   7099  CB  ASN A 443     -38.067 -42.439 -12.815  1.00107.740          C  
ATOM   7100  CG  ASN A 443     -38.309 -42.775 -14.243  1.00107.740          C  
ATOM   7101  OD1 ASN A 443     -38.675 -41.939 -15.066  1.00107.740          O  
ATOM   7102  ND2 ASN A 443     -38.130 -44.011 -14.549  1.00107.740          N  
ATOM   7103  H   ASN A 443     -38.008 -41.242 -10.447  1.00 92.330          H  
ATOM   7104  HA  ASN A 443     -37.118 -40.594 -13.205  1.00 92.350          H  
ATOM   7105 1HB  ASN A 443     -37.172 -42.918 -12.509  1.00129.280          H  
ATOM   7106 2HB  ASN A 443     -38.875 -42.833 -12.207  1.00129.280          H  
ATOM   7107 1HD2 ASN A 443     -38.322 -44.358 -15.488  1.00129.280          H  
ATOM   7108 2HD2 ASN A 443     -37.844 -44.649 -13.842  1.00129.280          H  
ATOM   7109  N   TRP A 444     -38.929 -39.102 -13.679  1.00 77.440          N  
ATOM   7110  CA  TRP A 444     -39.956 -38.200 -14.117  1.00 77.810          C  
ATOM   7111  C   TRP A 444     -40.524 -38.735 -15.395  1.00 78.030          C  
ATOM   7112  O   TRP A 444     -39.787 -39.217 -16.258  1.00 77.910          O  
ATOM   7113  CB  TRP A 444     -39.384 -36.822 -14.406  1.00108.790          C  
ATOM   7114  CG  TRP A 444     -38.919 -36.053 -13.231  1.00108.790          C  
ATOM   7115  CD1 TRP A 444     -38.706 -36.482 -11.959  1.00108.790          C  
ATOM   7116  CD2 TRP A 444     -38.594 -34.660 -13.239  1.00108.790          C  
ATOM   7117  NE1 TRP A 444     -38.250 -35.461 -11.199  1.00108.790          N  
ATOM   7118  CE2 TRP A 444     -38.164 -34.339 -11.970  1.00108.790          C  
ATOM   7119  CE3 TRP A 444     -38.617 -33.674 -14.223  1.00108.790          C  
ATOM   7120  CZ2 TRP A 444     -37.735 -33.080 -11.659  1.00108.790          C  
ATOM   7121  CZ3 TRP A 444     -38.195 -32.418 -13.904  1.00108.790          C  
ATOM   7122  CH2 TRP A 444     -37.761 -32.136 -12.658  1.00108.790          C  
ATOM   7123  H   TRP A 444     -37.964 -38.886 -13.949  1.00 92.930          H  
ATOM   7124  HA  TRP A 444     -40.743 -38.142 -13.366  1.00 93.370          H  
ATOM   7125 1HB  TRP A 444     -38.518 -36.944 -15.062  1.00130.540          H  
ATOM   7126 2HB  TRP A 444     -40.107 -36.243 -14.949  1.00130.540          H  
ATOM   7127  HD1 TRP A 444     -38.859 -37.492 -11.599  1.00130.540          H  
ATOM   7128  HE1 TRP A 444     -38.008 -35.537 -10.221  1.00130.540          H  
ATOM   7129  HE3 TRP A 444     -38.947 -33.900 -15.218  1.00130.540          H  
ATOM   7130  HZ2 TRP A 444     -37.377 -32.813 -10.672  1.00130.540          H  
ATOM   7131  HZ3 TRP A 444     -38.205 -31.656 -14.681  1.00130.540          H  
ATOM   7132  HH2 TRP A 444     -37.415 -31.150 -12.444  1.00130.540          H  
ATOM   7133  N   VAL A 445     -41.810 -38.592 -15.579  1.00 78.390          N  
ATOM   7134  CA  VAL A 445     -42.374 -39.060 -16.818  1.00 78.670          C  
ATOM   7135  C   VAL A 445     -42.799 -37.871 -17.636  1.00 78.700          C  
ATOM   7136  O   VAL A 445     -43.530 -37.030 -17.148  1.00 78.880          O  
ATOM   7137  CB  VAL A 445     -43.580 -39.958 -16.523  1.00110.030          C  
ATOM   7138  CG1 VAL A 445     -44.183 -40.485 -17.810  1.00110.030          C  
ATOM   7139  CG2 VAL A 445     -43.166 -41.061 -15.645  1.00110.030          C  
ATOM   7140  H   VAL A 445     -42.397 -38.194 -14.856  1.00 94.070          H  
ATOM   7141  HA  VAL A 445     -41.629 -39.625 -17.381  1.00 94.400          H  
ATOM   7142  HB  VAL A 445     -44.338 -39.370 -16.016  1.00132.030          H  
ATOM   7143 1HG1 VAL A 445     -45.041 -41.102 -17.598  1.00132.030          H  
ATOM   7144 2HG1 VAL A 445     -44.495 -39.671 -18.427  1.00132.030          H  
ATOM   7145 3HG1 VAL A 445     -43.435 -41.077 -18.343  1.00132.030          H  
ATOM   7146 1HG2 VAL A 445     -44.034 -41.645 -15.431  1.00132.030          H  
ATOM   7147 2HG2 VAL A 445     -42.410 -41.652 -16.157  1.00132.030          H  
ATOM   7148 3HG2 VAL A 445     -42.755 -40.673 -14.711  1.00132.030          H  
ATOM   7149  N   ALA A 446     -42.315 -37.787 -18.855  1.00 78.560          N  
ATOM   7150  CA  ALA A 446     -42.673 -36.716 -19.757  1.00 78.620          C  
ATOM   7151  C   ALA A 446     -44.133 -36.838 -20.067  1.00 79.040          C  
ATOM   7152  O   ALA A 446     -44.696 -37.926 -19.996  1.00 79.210          O  
ATOM   7153  CB  ALA A 446     -41.900 -36.781 -21.060  1.00110.040          C  
ATOM   7154  H   ALA A 446     -41.672 -38.516 -19.168  1.00 94.270          H  
ATOM   7155  HA  ALA A 446     -42.496 -35.769 -19.254  1.00 94.340          H  
ATOM   7156 1HB  ALA A 446     -42.203 -35.976 -21.715  1.00132.050          H  
ATOM   7157 2HB  ALA A 446     -40.863 -36.712 -20.888  1.00132.050          H  
ATOM   7158 3HB  ALA A 446     -42.113 -37.727 -21.540  1.00132.050          H  
ATOM   7159  N   LEU A 447     -44.764 -35.761 -20.477  1.00 79.230          N  
ATOM   7160  CA  LEU A 447     -46.164 -35.850 -20.859  1.00 79.670          C  
ATOM   7161  C   LEU A 447     -46.407 -36.937 -21.923  1.00 79.760          C  
ATOM   7162  O   LEU A 447     -47.495 -37.487 -21.987  1.00 79.770          O  
ATOM   7163  CB  LEU A 447     -46.687 -34.474 -21.291  1.00111.360          C  
ATOM   7164  CG  LEU A 447     -48.188 -34.362 -21.709  1.00111.360          C  
ATOM   7165  CD1 LEU A 447     -49.106 -34.805 -20.572  1.00111.360          C  
ATOM   7166  CD2 LEU A 447     -48.475 -32.898 -22.065  1.00111.360          C  
ATOM   7167  H   LEU A 447     -44.289 -34.857 -20.506  1.00 95.080          H  
ATOM   7168  HA  LEU A 447     -46.719 -36.132 -19.976  1.00 95.600          H  
ATOM   7169 1HB  LEU A 447     -46.526 -33.782 -20.463  1.00133.630          H  
ATOM   7170 2HB  LEU A 447     -46.103 -34.131 -22.104  1.00133.630          H  
ATOM   7171  HG  LEU A 447     -48.389 -35.001 -22.576  1.00133.630          H  
ATOM   7172 1HD1 LEU A 447     -50.148 -34.704 -20.892  1.00133.630          H  
ATOM   7173 2HD1 LEU A 447     -48.928 -35.853 -20.328  1.00133.630          H  
ATOM   7174 3HD1 LEU A 447     -48.929 -34.192 -19.705  1.00133.630          H  
ATOM   7175 1HD2 LEU A 447     -49.520 -32.799 -22.364  1.00133.630          H  
ATOM   7176 2HD2 LEU A 447     -48.284 -32.273 -21.195  1.00133.630          H  
ATOM   7177 3HD2 LEU A 447     -47.844 -32.585 -22.876  1.00133.630          H  
ATOM   7178  N   ASP A 448     -45.435 -37.223 -22.802  1.00 79.870          N  
ATOM   7179  CA  ASP A 448     -45.612 -38.256 -23.818  1.00 79.990          C  
ATOM   7180  C   ASP A 448     -45.163 -39.659 -23.347  1.00 80.260          C  
ATOM   7181  O   ASP A 448     -45.204 -40.620 -24.113  1.00 80.290          O  
ATOM   7182  CB  ASP A 448     -44.854 -37.867 -25.088  1.00111.940          C  
ATOM   7183  CG  ASP A 448     -43.298 -37.804 -24.938  1.00111.940          C  
ATOM   7184  OD1 ASP A 448     -42.730 -38.370 -23.997  1.00111.940          O  
ATOM   7185  OD2 ASP A 448     -42.704 -37.136 -25.747  1.00111.940          O  
ATOM   7186  H   ASP A 448     -44.542 -36.749 -22.771  1.00 95.840          H  
ATOM   7187  HA  ASP A 448     -46.675 -38.309 -24.061  1.00 95.990          H  
ATOM   7188 1HB  ASP A 448     -45.085 -38.592 -25.869  1.00134.330          H  
ATOM   7189 2HB  ASP A 448     -45.215 -36.911 -25.434  1.00134.330          H  
ATOM   7190  N   GLY A 449     -44.794 -39.809 -22.080  1.00 80.500          N  
ATOM   7191  CA  GLY A 449     -44.335 -41.086 -21.517  1.00 80.790          C  
ATOM   7192  C   GLY A 449     -42.836 -41.310 -21.467  1.00 80.890          C  
ATOM   7193  O   GLY A 449     -42.379 -42.262 -20.828  1.00 81.050          O  
ATOM   7194  H   GLY A 449     -44.844 -39.008 -21.452  1.00 96.600          H  
ATOM   7195 1HA  GLY A 449     -44.693 -41.153 -20.496  1.00 96.950          H  
ATOM   7196 2HA  GLY A 449     -44.795 -41.909 -22.057  1.00 96.950          H  
ATOM   7197  N   SER A 450     -42.044 -40.463 -22.106  1.00 80.820          N  
ATOM   7198  CA  SER A 450     -40.601 -40.672 -22.037  1.00 80.910          C  
ATOM   7199  C   SER A 450     -40.154 -40.647 -20.573  1.00 80.740          C  
ATOM   7200  O   SER A 450     -40.601 -39.812 -19.787  1.00 80.920          O  
ATOM   7201  CB  SER A 450     -39.871 -39.588 -22.801  1.00113.240          C  
ATOM   7202  OG  SER A 450     -40.220 -39.596 -24.149  1.00113.240          O  
ATOM   7203  H   SER A 450     -42.438 -39.708 -22.687  1.00 96.980          H  
ATOM   7204  HA  SER A 450     -40.361 -41.644 -22.467  1.00 97.090          H  
ATOM   7205 1HB  SER A 450     -40.105 -38.633 -22.378  1.00135.890          H  
ATOM   7206 2HB  SER A 450     -38.793 -39.737 -22.700  1.00135.890          H  
ATOM   7207  HG  SER A 450     -41.075 -39.099 -24.203  1.00135.890          H  
ATOM   7208  N   GLN A 451     -39.262 -41.555 -20.191  1.00 80.430          N  
ATOM   7209  CA  GLN A 451     -38.776 -41.571 -18.808  1.00 80.280          C  
ATOM   7210  C   GLN A 451     -37.410 -40.906 -18.680  1.00 79.970          C  
ATOM   7211  O   GLN A 451     -36.466 -41.262 -19.391  1.00 79.780          O  
ATOM   7212  CB  GLN A 451     -38.762 -43.005 -18.264  1.00112.450          C  
ATOM   7213  CG  GLN A 451     -40.176 -43.602 -18.090  1.00112.450          C  
ATOM   7214  CD  GLN A 451     -40.185 -45.032 -17.549  1.00112.450          C  
ATOM   7215  OE1 GLN A 451     -39.357 -45.412 -16.707  1.00112.450          O  
ATOM   7216  NE2 GLN A 451     -41.141 -45.829 -18.024  1.00112.450          N  
ATOM   7217  H   GLN A 451     -38.920 -42.230 -20.861  1.00 96.520          H  
ATOM   7218  HA  GLN A 451     -39.468 -40.999 -18.188  1.00 96.340          H  
ATOM   7219 1HB  GLN A 451     -38.211 -43.645 -18.949  1.00134.940          H  
ATOM   7220 2HB  GLN A 451     -38.245 -43.027 -17.317  1.00134.940          H  
ATOM   7221 1HG  GLN A 451     -40.718 -42.973 -17.384  1.00134.940          H  
ATOM   7222 2HG  GLN A 451     -40.687 -43.590 -19.054  1.00134.940          H  
ATOM   7223 1HE2 GLN A 451     -41.210 -46.778 -17.714  1.00134.940          H  
ATOM   7224 2HE2 GLN A 451     -41.796 -45.478 -18.700  1.00134.940          H  
ATOM   7225  N   VAL A 452     -37.316 -39.926 -17.782  1.00 79.950          N  
ATOM   7226  CA  VAL A 452     -36.078 -39.184 -17.575  1.00 79.700          C  
ATOM   7227  C   VAL A 452     -35.655 -39.153 -16.115  1.00 79.540          C  
ATOM   7228  O   VAL A 452     -36.420 -38.765 -15.227  1.00 79.720          O  
ATOM   7229  CB  VAL A 452     -36.207 -37.755 -18.137  1.00111.680          C  
ATOM   7230  CG1 VAL A 452     -34.930 -36.945 -17.890  1.00111.680          C  
ATOM   7231  CG2 VAL A 452     -36.472 -37.844 -19.643  1.00111.680          C  
ATOM   7232  H   VAL A 452     -38.152 -39.693 -17.230  1.00 95.940          H  
ATOM   7233  HA  VAL A 452     -35.290 -39.683 -18.138  1.00 95.640          H  
ATOM   7234  HB  VAL A 452     -37.029 -37.244 -17.641  1.00134.020          H  
ATOM   7235 1HG1 VAL A 452     -35.058 -35.945 -18.301  1.00134.020          H  
ATOM   7236 2HG1 VAL A 452     -34.727 -36.863 -16.825  1.00134.020          H  
ATOM   7237 3HG1 VAL A 452     -34.087 -37.431 -18.380  1.00134.020          H  
ATOM   7238 1HG2 VAL A 452     -36.561 -36.847 -20.052  1.00134.020          H  
ATOM   7239 2HG2 VAL A 452     -35.647 -38.357 -20.129  1.00134.020          H  
ATOM   7240 3HG2 VAL A 452     -37.394 -38.386 -19.838  1.00134.020          H  
ATOM   7241  N   ILE A 453     -34.410 -39.522 -15.856  1.00 79.250          N  
ATOM   7242  CA  ILE A 453     -33.986 -39.532 -14.474  1.00 79.120          C  
ATOM   7243  C   ILE A 453     -33.400 -38.193 -14.094  1.00 79.090          C  
ATOM   7244  O   ILE A 453     -32.430 -37.717 -14.686  1.00 78.890          O  
ATOM   7245  CB  ILE A 453     -32.971 -40.651 -14.198  1.00110.820          C  
ATOM   7246  CG1 ILE A 453     -33.542 -42.035 -14.676  1.00110.820          C  
ATOM   7247  CG2 ILE A 453     -32.611 -40.668 -12.709  1.00110.820          C  
ATOM   7248  CD1 ILE A 453     -34.885 -42.413 -14.119  1.00110.820          C  
ATOM   7249  H   ILE A 453     -33.789 -39.806 -16.602  1.00 95.100          H  
ATOM   7250  HA  ILE A 453     -34.849 -39.684 -13.832  1.00 94.940          H  
ATOM   7251  HB  ILE A 453     -32.065 -40.468 -14.775  1.00132.980          H  
ATOM   7252 1HG1 ILE A 453     -33.608 -42.046 -15.761  1.00132.980          H  
ATOM   7253 2HG1 ILE A 453     -32.834 -42.803 -14.366  1.00132.980          H  
ATOM   7254 1HG2 ILE A 453     -31.883 -41.450 -12.518  1.00132.980          H  
ATOM   7255 2HG2 ILE A 453     -32.177 -39.706 -12.434  1.00132.980          H  
ATOM   7256 3HG2 ILE A 453     -33.503 -40.846 -12.106  1.00132.980          H  
ATOM   7257 1HD1 ILE A 453     -35.165 -43.395 -14.492  1.00132.980          H  
ATOM   7258 2HD1 ILE A 453     -34.864 -42.427 -13.052  1.00132.980          H  
ATOM   7259 3HD1 ILE A 453     -35.613 -41.698 -14.451  1.00132.980          H  
ATOM   7260  N   CYS A 454     -34.011 -37.579 -13.098  1.00 79.320          N  
ATOM   7261  CA  CYS A 454     -33.583 -36.280 -12.658  1.00 79.380          C  
ATOM   7262  C   CYS A 454     -32.935 -36.356 -11.288  1.00 79.580          C  
ATOM   7263  O   CYS A 454     -33.424 -37.028 -10.372  1.00 79.840          O  
ATOM   7264  CB  CYS A 454     -34.768 -35.345 -12.693  1.00111.110          C  
ATOM   7265  SG  CYS A 454     -35.415 -35.185 -14.381  1.00111.110          S  
ATOM   7266  H   CYS A 454     -34.811 -38.040 -12.656  1.00 95.180          H  
ATOM   7267  HA  CYS A 454     -32.844 -35.902 -13.363  1.00 95.260          H  
ATOM   7268 1HB  CYS A 454     -35.559 -35.741 -12.060  1.00133.330          H  
ATOM   7269 2HB  CYS A 454     -34.494 -34.358 -12.320  1.00133.330          H  
ATOM   7270  HG  CYS A 454     -35.675 -36.493 -14.543  1.00133.330          H  
ATOM   7271  N   HIS A 455     -31.836 -35.637 -11.149  1.00 79.480          N  
ATOM   7272  CA  HIS A 455     -31.057 -35.609  -9.919  1.00 79.690          C  
ATOM   7273  C   HIS A 455     -31.562 -34.533  -8.983  1.00 80.180          C  
ATOM   7274  O   HIS A 455     -31.600 -33.354  -9.334  1.00 80.120          O  
ATOM   7275  CB  HIS A 455     -29.589 -35.414 -10.273  1.00111.480          C  
ATOM   7276  CG  HIS A 455     -29.040 -36.586 -11.040  1.00111.480          C  
ATOM   7277  ND1 HIS A 455     -28.308 -37.584 -10.442  1.00111.480          N  
ATOM   7278  CD2 HIS A 455     -29.161 -36.938 -12.344  1.00111.480          C  
ATOM   7279  CE1 HIS A 455     -27.984 -38.495 -11.349  1.00111.480          C  
ATOM   7280  NE2 HIS A 455     -28.493 -38.125 -12.507  1.00111.480          N  
ATOM   7281  H   HIS A 455     -31.505 -35.114 -11.948  1.00 95.380          H  
ATOM   7282  HA  HIS A 455     -31.157 -36.557  -9.398  1.00 95.630          H  
ATOM   7283 1HB  HIS A 455     -29.470 -34.513 -10.876  1.00133.780          H  
ATOM   7284 2HB  HIS A 455     -29.007 -35.284  -9.364  1.00133.780          H  
ATOM   7285  HD2 HIS A 455     -29.694 -36.390 -13.122  1.00133.780          H  
ATOM   7286  HE1 HIS A 455     -27.402 -39.399 -11.165  1.00133.780          H  
ATOM   7287  HE2 HIS A 455     -28.413 -38.630 -13.378  1.00133.780          H  
ATOM   7288  N   MET A 456     -32.030 -34.967  -7.815  1.00 80.680          N  
ATOM   7289  CA  MET A 456     -32.659 -34.119  -6.811  1.00 81.200          C  
ATOM   7290  C   MET A 456     -32.096 -34.301  -5.395  1.00 81.470          C  
ATOM   7291  O   MET A 456     -32.873 -34.578  -4.483  1.00 81.440          O  
ATOM   7292  CB  MET A 456     -34.162 -34.317  -6.811  1.00113.470          C  
ATOM   7293  CG  MET A 456     -34.853 -33.855  -8.111  1.00113.470          C  
ATOM   7294  SD  MET A 456     -36.655 -34.089  -8.123  1.00113.470          S  
ATOM   7295  CE  MET A 456     -37.232 -32.848  -6.956  1.00113.470          C  
ATOM   7296  H   MET A 456     -31.927 -35.960  -7.579  1.00 96.820          H  
ATOM   7297  HA  MET A 456     -32.491 -33.083  -7.098  1.00 97.440          H  
ATOM   7298 1HB  MET A 456     -34.350 -35.360  -6.679  1.00136.170          H  
ATOM   7299 2HB  MET A 456     -34.596 -33.792  -5.969  1.00136.170          H  
ATOM   7300 1HG  MET A 456     -34.631 -32.805  -8.286  1.00136.170          H  
ATOM   7301 2HG  MET A 456     -34.441 -34.426  -8.945  1.00136.170          H  
ATOM   7302 1HE  MET A 456     -38.316 -32.888  -6.881  1.00136.170          H  
ATOM   7303 2HE  MET A 456     -36.806 -33.036  -5.973  1.00136.170          H  
ATOM   7304 3HE  MET A 456     -36.932 -31.861  -7.297  1.00136.170          H  
ATOM   7305  N   PRO A 457     -30.773 -34.198  -5.173  1.00 81.760          N  
ATOM   7306  CA  PRO A 457     -30.108 -34.504  -3.920  1.00 82.120          C  
ATOM   7307  C   PRO A 457     -30.630 -33.650  -2.761  1.00 82.670          C  
ATOM   7308  O   PRO A 457     -30.994 -32.497  -3.000  1.00 83.020          O  
ATOM   7309  CB  PRO A 457     -28.655 -34.099  -4.208  1.00123.180          C  
ATOM   7310  CG  PRO A 457     -28.730 -33.138  -5.375  1.00123.180          C  
ATOM   7311  CD  PRO A 457     -29.884 -33.631  -6.201  1.00123.180          C  
ATOM   7312  HA  PRO A 457     -30.174 -35.572  -3.762  1.00 98.540          H  
ATOM   7313 1HB  PRO A 457     -28.207 -33.647  -3.300  1.00147.820          H  
ATOM   7314 2HB  PRO A 457     -28.052 -34.959  -4.435  1.00147.820          H  
ATOM   7315 1HG  PRO A 457     -28.884 -32.113  -5.005  1.00147.820          H  
ATOM   7316 2HG  PRO A 457     -27.775 -33.143  -5.928  1.00147.820          H  
ATOM   7317 1HD  PRO A 457     -30.339 -32.786  -6.727  1.00147.820          H  
ATOM   7318 2HD  PRO A 457     -29.533 -34.416  -6.887  1.00147.820          H  
ATOM   7319  N   PRO A 458     -30.723 -34.196  -1.528  1.00 82.780          N  
ATOM   7320  CA  PRO A 458     -31.093 -33.511  -0.303  1.00 83.310          C  
ATOM   7321  C   PRO A 458     -30.077 -32.449   0.082  1.00 84.000          C  
ATOM   7322  O   PRO A 458     -28.895 -32.574  -0.240  1.00 84.250          O  
ATOM   7323  CB  PRO A 458     -31.081 -34.634   0.742  1.00124.970          C  
ATOM   7324  CG  PRO A 458     -31.215 -35.899  -0.037  1.00124.970          C  
ATOM   7325  CD  PRO A 458     -30.506 -35.639  -1.330  1.00124.970          C  
ATOM   7326  HA  PRO A 458     -32.095 -33.071  -0.417  1.00 99.970          H  
ATOM   7327 1HB  PRO A 458     -30.148 -34.583   1.322  1.00149.960          H  
ATOM   7328 2HB  PRO A 458     -31.910 -34.483   1.443  1.00149.960          H  
ATOM   7329 1HG  PRO A 458     -30.788 -36.740   0.507  1.00149.960          H  
ATOM   7330 2HG  PRO A 458     -32.280 -36.144  -0.188  1.00149.960          H  
ATOM   7331 1HD  PRO A 458     -29.439 -35.861  -1.272  1.00149.960          H  
ATOM   7332 2HD  PRO A 458     -31.028 -36.248  -2.036  1.00149.960          H  
ATOM   7333  N   SER A 459     -30.535 -31.453   0.827  1.00 84.330          N  
ATOM   7334  CA  SER A 459     -29.685 -30.408   1.381  1.00 85.000          C  
ATOM   7335  C   SER A 459     -30.410 -29.797   2.568  1.00 85.290          C  
ATOM   7336  O   SER A 459     -31.638 -29.888   2.655  1.00 85.800          O  
ATOM   7337  CB  SER A 459     -29.381 -29.345   0.343  1.00118.730          C  
ATOM   7338  OG  SER A 459     -30.534 -28.627   0.000  1.00118.730          O  
ATOM   7339  H   SER A 459     -31.525 -31.398   1.022  1.00101.200          H  
ATOM   7340  HA  SER A 459     -28.751 -30.851   1.729  1.00102.000          H  
ATOM   7341 1HB  SER A 459     -28.627 -28.662   0.731  1.00142.480          H  
ATOM   7342 2HB  SER A 459     -28.966 -29.817  -0.548  1.00142.480          H  
ATOM   7343  HG  SER A 459     -30.272 -28.026  -0.699  1.00142.480          H  
ATOM   7344  N   GLU A 460     -29.664 -29.200   3.496  1.00 85.000          N  
ATOM   7345  CA  GLU A 460     -30.290 -28.527   4.631  1.00 85.260          C  
ATOM   7346  C   GLU A 460     -29.372 -27.495   5.261  1.00 85.320          C  
ATOM   7347  O   GLU A 460     -28.149 -27.572   5.124  1.00 85.020          O  
ATOM   7348  CB  GLU A 460     -30.725 -29.528   5.707  1.00119.260          C  
ATOM   7349  CG  GLU A 460     -29.602 -30.291   6.387  1.00119.260          C  
ATOM   7350  CD  GLU A 460     -30.122 -31.228   7.444  1.00119.260          C  
ATOM   7351  OE1 GLU A 460     -31.310 -31.446   7.489  1.00119.260          O  
ATOM   7352  OE2 GLU A 460     -29.339 -31.692   8.226  1.00119.260          O  
ATOM   7353  H   GLU A 460     -28.659 -29.172   3.391  1.00102.000          H  
ATOM   7354  HA  GLU A 460     -31.178 -28.005   4.271  1.00102.310          H  
ATOM   7355 1HB  GLU A 460     -31.276 -28.998   6.485  1.00143.110          H  
ATOM   7356 2HB  GLU A 460     -31.405 -30.259   5.271  1.00143.110          H  
ATOM   7357 1HG  GLU A 460     -29.052 -30.860   5.640  1.00143.110          H  
ATOM   7358 2HG  GLU A 460     -28.913 -29.586   6.849  1.00143.110          H  
ATOM   7359  N   THR A 461     -29.977 -26.551   5.977  1.00 85.740          N  
ATOM   7360  CA  THR A 461     -29.270 -25.535   6.743  1.00 85.880          C  
ATOM   7361  C   THR A 461     -29.857 -25.440   8.146  1.00 85.800          C  
ATOM   7362  O   THR A 461     -30.929 -25.983   8.421  1.00 85.850          O  
ATOM   7363  CB  THR A 461     -29.356 -24.152   6.059  1.00120.180          C  
ATOM   7364  OG1 THR A 461     -30.722 -23.705   6.050  1.00120.180          O  
ATOM   7365  CG2 THR A 461     -28.855 -24.243   4.623  1.00120.180          C  
ATOM   7366  H   THR A 461     -30.987 -26.545   6.012  1.00102.890          H  
ATOM   7367  HA  THR A 461     -28.222 -25.823   6.833  1.00103.060          H  
ATOM   7368  HB  THR A 461     -28.748 -23.435   6.610  1.00144.210          H  
ATOM   7369  HG1 THR A 461     -30.988 -23.437   6.939  1.00144.210          H  
ATOM   7370 1HG2 THR A 461     -28.918 -23.262   4.157  1.00144.210          H  
ATOM   7371 2HG2 THR A 461     -27.819 -24.582   4.622  1.00144.210          H  
ATOM   7372 3HG2 THR A 461     -29.463 -24.942   4.060  1.00144.210          H  
ATOM   7373  N   TYR A 462     -29.182 -24.710   9.025  1.00 85.700          N  
ATOM   7374  CA  TYR A 462     -29.688 -24.480  10.374  1.00 85.620          C  
ATOM   7375  C   TYR A 462     -30.297 -23.094  10.474  1.00 85.680          C  
ATOM   7376  O   TYR A 462     -29.803 -22.147   9.859  1.00 85.640          O  
ATOM   7377  CB  TYR A 462     -28.566 -24.651  11.400  1.00119.900          C  
ATOM   7378  CG  TYR A 462     -28.114 -26.090  11.599  1.00119.900          C  
ATOM   7379  CD1 TYR A 462     -27.267 -26.684  10.677  1.00119.900          C  
ATOM   7380  CD2 TYR A 462     -28.521 -26.803  12.734  1.00119.900          C  
ATOM   7381  CE1 TYR A 462     -26.845 -27.977  10.861  1.00119.900          C  
ATOM   7382  CE2 TYR A 462     -28.080 -28.103  12.923  1.00119.900          C  
ATOM   7383  CZ  TYR A 462     -27.247 -28.688  11.980  1.00119.900          C  
ATOM   7384  OH  TYR A 462     -26.801 -29.972  12.141  1.00119.900          O  
ATOM   7385  H   TYR A 462     -28.305 -24.295   8.749  1.00102.840          H  
ATOM   7386  HA  TYR A 462     -30.473 -25.205  10.588  1.00102.740          H  
ATOM   7387 1HB  TYR A 462     -27.701 -24.063  11.094  1.00143.880          H  
ATOM   7388 2HB  TYR A 462     -28.899 -24.260  12.364  1.00143.880          H  
ATOM   7389  HD1 TYR A 462     -26.938 -26.133   9.799  1.00143.880          H  
ATOM   7390  HD2 TYR A 462     -29.174 -26.338  13.470  1.00143.880          H  
ATOM   7391  HE1 TYR A 462     -26.186 -28.444  10.127  1.00143.880          H  
ATOM   7392  HE2 TYR A 462     -28.383 -28.661  13.806  1.00143.880          H  
ATOM   7393  HH  TYR A 462     -26.245 -30.209  11.390  1.00143.880          H  
ATOM   7394  N   THR A 463     -31.367 -22.989  11.250  1.00 85.810          N  
ATOM   7395  CA  THR A 463     -32.039 -21.730  11.520  1.00 85.870          C  
ATOM   7396  C   THR A 463     -31.101 -20.780  12.262  1.00 85.520          C  
ATOM   7397  O   THR A 463     -30.342 -21.196  13.152  1.00 85.240          O  
ATOM   7398  CB  THR A 463     -33.357 -21.979  12.307  1.00120.190          C  
ATOM   7399  OG1 THR A 463     -34.217 -22.831  11.534  1.00120.190          O  
ATOM   7400  CG2 THR A 463     -34.078 -20.681  12.579  1.00120.190          C  
ATOM   7401  H   THR A 463     -31.737 -23.822  11.682  1.00102.970          H  
ATOM   7402  HA  THR A 463     -32.301 -21.267  10.568  1.00103.040          H  
ATOM   7403  HB  THR A 463     -33.144 -22.458  13.240  1.00144.230          H  
ATOM   7404  HG1 THR A 463     -34.969 -23.105  12.070  1.00144.230          H  
ATOM   7405 1HG2 THR A 463     -34.998 -20.889  13.119  1.00144.230          H  
ATOM   7406 2HG2 THR A 463     -33.466 -20.033  13.177  1.00144.230          H  
ATOM   7407 3HG2 THR A 463     -34.315 -20.190  11.638  1.00144.230          H  
ATOM   7408  N   ALA A 464     -31.075 -19.512  11.857  1.00 85.570          N  
ATOM   7409  CA  ALA A 464     -30.246 -18.578  12.593  1.00 85.290          C  
ATOM   7410  C   ALA A 464     -30.727 -18.610  14.024  1.00 85.080          C  
ATOM   7411  O   ALA A 464     -31.928 -18.546  14.267  1.00 84.860          O  
ATOM   7412  CB  ALA A 464     -30.343 -17.179  12.020  1.00119.520          C  
ATOM   7413  H   ALA A 464     -31.660 -19.207  11.093  1.00102.680          H  
ATOM   7414  HA  ALA A 464     -29.211 -18.919  12.561  1.00102.350          H  
ATOM   7415 1HB  ALA A 464     -29.720 -16.505  12.607  1.00143.420          H  
ATOM   7416 2HB  ALA A 464     -30.001 -17.186  10.986  1.00143.420          H  
ATOM   7417 3HB  ALA A 464     -31.378 -16.843  12.061  1.00143.420          H  
ATOM   7418  N   GLU A 465     -29.804 -18.688  14.970  1.00 85.160          N  
ATOM   7419  CA  GLU A 465     -30.172 -18.757  16.382  1.00 85.020          C  
ATOM   7420  C   GLU A 465     -31.191 -19.886  16.635  1.00 84.570          C  
ATOM   7421  O   GLU A 465     -32.116 -19.736  17.437  1.00 84.640          O  
ATOM   7422  CB  GLU A 465     -30.727 -17.407  16.878  1.00119.080          C  
ATOM   7423  CG  GLU A 465     -29.739 -16.237  16.763  1.00119.080          C  
ATOM   7424  CD  GLU A 465     -30.243 -14.927  17.380  1.00119.080          C  
ATOM   7425  OE1 GLU A 465     -31.378 -14.866  17.794  1.00119.080          O  
ATOM   7426  OE2 GLU A 465     -29.474 -13.994  17.433  1.00119.080          O  
ATOM   7427  H   GLU A 465     -28.831 -18.734  14.704  1.00102.190          H  
ATOM   7428  HA  GLU A 465     -29.276 -18.987  16.959  1.00102.020          H  
ATOM   7429 1HB  GLU A 465     -31.627 -17.145  16.328  1.00142.900          H  
ATOM   7430 2HB  GLU A 465     -31.006 -17.498  17.927  1.00142.900          H  
ATOM   7431 1HG  GLU A 465     -28.809 -16.518  17.253  1.00142.900          H  
ATOM   7432 2HG  GLU A 465     -29.524 -16.070  15.709  1.00142.900          H  
ATOM   7433  N   ALA A 466     -30.972 -21.044  15.998  1.00 84.140          N  
ATOM   7434  CA  ALA A 466     -31.825 -22.207  16.156  1.00 83.690          C  
ATOM   7435  C   ALA A 466     -31.865 -22.640  17.606  1.00 83.300          C  
ATOM   7436  O   ALA A 466     -30.860 -22.577  18.319  1.00 83.330          O  
ATOM   7437  CB  ALA A 466     -31.314 -23.364  15.307  1.00117.350          C  
ATOM   7438  H   ALA A 466     -30.214 -21.103  15.320  1.00100.970          H  
ATOM   7439  HA  ALA A 466     -32.834 -21.937  15.846  1.00100.430          H  
ATOM   7440 1HB  ALA A 466     -31.965 -24.228  15.438  1.00140.820          H  
ATOM   7441 2HB  ALA A 466     -31.285 -23.096  14.278  1.00140.820          H  
ATOM   7442 3HB  ALA A 466     -30.319 -23.605  15.626  1.00140.820          H  
ATOM   7443  N   HIS A 467     -33.025 -23.121  18.037  1.00 82.960          N  
ATOM   7444  CA  HIS A 467     -33.201 -23.583  19.402  1.00 82.590          C  
ATOM   7445  C   HIS A 467     -32.234 -24.711  19.718  1.00 82.120          C  
ATOM   7446  O   HIS A 467     -32.002 -25.608  18.900  1.00 81.770          O  
ATOM   7447  CB  HIS A 467     -34.643 -24.039  19.652  1.00115.770          C  
ATOM   7448  CG  HIS A 467     -34.965 -24.268  21.114  1.00115.770          C  
ATOM   7449  ND1 HIS A 467     -34.562 -25.395  21.815  1.00115.770          N  
ATOM   7450  CD2 HIS A 467     -35.652 -23.503  21.998  1.00115.770          C  
ATOM   7451  CE1 HIS A 467     -34.992 -25.303  23.071  1.00115.770          C  
ATOM   7452  NE2 HIS A 467     -35.653 -24.169  23.200  1.00115.770          N  
ATOM   7453  H   HIS A 467     -33.813 -23.145  17.406  1.00 99.550          H  
ATOM   7454  HA  HIS A 467     -32.987 -22.764  20.089  1.00 99.110          H  
ATOM   7455 1HB  HIS A 467     -35.332 -23.286  19.266  1.00138.930          H  
ATOM   7456 2HB  HIS A 467     -34.833 -24.966  19.107  1.00138.930          H  
ATOM   7457  HD2 HIS A 467     -36.118 -22.538  21.793  1.00138.930          H  
ATOM   7458  HE1 HIS A 467     -34.832 -26.039  23.864  1.00138.930          H  
ATOM   7459  HE2 HIS A 467     -36.094 -23.840  24.052  1.00138.930          H  
ATOM   7460  N   PHE A 468     -31.715 -24.687  20.937  1.00 82.120          N  
ATOM   7461  CA  PHE A 468     -30.739 -25.648  21.432  1.00 81.710          C  
ATOM   7462  C   PHE A 468     -31.202 -27.095  21.294  1.00 81.170          C  
ATOM   7463  O   PHE A 468     -30.398 -28.000  21.050  1.00 80.790          O  
ATOM   7464  CB  PHE A 468     -30.481 -25.382  22.908  1.00114.560          C  
ATOM   7465  CG  PHE A 468     -29.640 -24.184  23.258  1.00114.560          C  
ATOM   7466  CD1 PHE A 468     -29.471 -23.073  22.410  1.00114.560          C  
ATOM   7467  CD2 PHE A 468     -29.003 -24.168  24.485  1.00114.560          C  
ATOM   7468  CE1 PHE A 468     -28.702 -22.010  22.806  1.00114.560          C  
ATOM   7469  CE2 PHE A 468     -28.233 -23.101  24.870  1.00114.560          C  
ATOM   7470  CZ  PHE A 468     -28.085 -22.020  24.033  1.00114.560          C  
ATOM   7471  H   PHE A 468     -31.986 -23.930  21.550  1.00 98.540          H  
ATOM   7472  HA  PHE A 468     -29.814 -25.527  20.866  1.00 98.050          H  
ATOM   7473 1HB  PHE A 468     -31.442 -25.265  23.408  1.00137.470          H  
ATOM   7474 2HB  PHE A 468     -30.024 -26.229  23.337  1.00137.470          H  
ATOM   7475  HD1 PHE A 468     -29.933 -23.026  21.431  1.00137.470          H  
ATOM   7476  HD2 PHE A 468     -29.122 -25.020  25.158  1.00137.470          H  
ATOM   7477  HE1 PHE A 468     -28.579 -21.155  22.139  1.00137.470          H  
ATOM   7478  HE2 PHE A 468     -27.740 -23.106  25.843  1.00137.470          H  
ATOM   7479  HZ  PHE A 468     -27.474 -21.172  24.342  1.00137.470          H  
ATOM   7480  N   GLY A 469     -32.481 -27.353  21.537  1.00 81.170          N  
ATOM   7481  CA  GLY A 469     -32.992 -28.711  21.441  1.00 80.700          C  
ATOM   7482  C   GLY A 469     -32.811 -29.241  20.033  1.00 80.540          C  
ATOM   7483  O   GLY A 469     -32.131 -30.253  19.806  1.00 80.150          O  
ATOM   7484  H   GLY A 469     -33.141 -26.602  21.746  1.00 97.400          H  
ATOM   7485 1HA  GLY A 469     -32.482 -29.359  22.139  1.00 96.840          H  
ATOM   7486 2HA  GLY A 469     -34.047 -28.717  21.715  1.00 96.840          H  
ATOM   7487  N   ASP A 470     -33.374 -28.513  19.071  1.00 80.870          N  
ATOM   7488  CA  ASP A 470     -33.299 -28.898  17.677  1.00 80.790          C  
ATOM   7489  C   ASP A 470     -31.867 -28.991  17.186  1.00 80.610          C  
ATOM   7490  O   ASP A 470     -31.552 -29.877  16.386  1.00 80.270          O  
ATOM   7491  CB  ASP A 470     -34.047 -27.895  16.801  1.00113.140          C  
ATOM   7492  CG  ASP A 470     -35.589 -27.950  16.919  1.00113.140          C  
ATOM   7493  OD1 ASP A 470     -36.143 -28.896  17.463  1.00113.140          O  
ATOM   7494  OD2 ASP A 470     -36.198 -27.018  16.460  1.00113.140          O  
ATOM   7495  H   ASP A 470     -33.910 -27.696  19.333  1.00 97.040          H  
ATOM   7496  HA  ASP A 470     -33.763 -29.877  17.565  1.00 96.950          H  
ATOM   7497 1HB  ASP A 470     -33.715 -26.886  17.069  1.00135.770          H  
ATOM   7498 2HB  ASP A 470     -33.773 -28.055  15.760  1.00135.770          H  
ATOM   7499  N   VAL A 471     -30.985 -28.103  17.657  1.00 80.850          N  
ATOM   7500  CA  VAL A 471     -29.609 -28.160  17.198  1.00 80.750          C  
ATOM   7501  C   VAL A 471     -28.901 -29.427  17.622  1.00 80.340          C  
ATOM   7502  O   VAL A 471     -28.301 -30.083  16.772  1.00 80.190          O  
ATOM   7503  CB  VAL A 471     -28.772 -26.953  17.677  1.00113.090          C  
ATOM   7504  CG1 VAL A 471     -27.296 -27.187  17.353  1.00113.090          C  
ATOM   7505  CG2 VAL A 471     -29.229 -25.706  16.960  1.00113.090          C  
ATOM   7506  H   VAL A 471     -31.296 -27.369  18.305  1.00 97.020          H  
ATOM   7507  HA  VAL A 471     -29.625 -28.133  16.109  1.00 96.900          H  
ATOM   7508  HB  VAL A 471     -28.886 -26.828  18.759  1.00135.710          H  
ATOM   7509 1HG1 VAL A 471     -26.706 -26.348  17.658  1.00135.710          H  
ATOM   7510 2HG1 VAL A 471     -26.926 -28.068  17.863  1.00135.710          H  
ATOM   7511 3HG1 VAL A 471     -27.203 -27.322  16.288  1.00135.710          H  
ATOM   7512 1HG2 VAL A 471     -28.645 -24.849  17.293  1.00135.710          H  
ATOM   7513 2HG2 VAL A 471     -29.103 -25.838  15.890  1.00135.710          H  
ATOM   7514 3HG2 VAL A 471     -30.273 -25.531  17.181  1.00135.710          H  
ATOM   7515  N   LYS A 472     -28.949 -29.808  18.901  1.00 80.170          N  
ATOM   7516  CA  LYS A 472     -28.207 -31.014  19.247  1.00 79.810          C  
ATOM   7517  C   LYS A 472     -28.829 -32.231  18.599  1.00 79.420          C  
ATOM   7518  O   LYS A 472     -28.107 -33.136  18.164  1.00 79.070          O  
ATOM   7519  CB  LYS A 472     -28.097 -31.235  20.744  1.00111.880          C  
ATOM   7520  CG  LYS A 472     -27.202 -32.441  21.166  1.00111.880          C  
ATOM   7521  CD  LYS A 472     -25.721 -32.239  20.819  1.00111.880          C  
ATOM   7522  CE  LYS A 472     -24.867 -33.341  21.425  1.00111.880          C  
ATOM   7523  NZ  LYS A 472     -23.421 -33.168  21.103  1.00111.880          N  
ATOM   7524  H   LYS A 472     -29.458 -29.249  19.604  1.00 96.200          H  
ATOM   7525  HA  LYS A 472     -27.202 -30.902  18.848  1.00 95.770          H  
ATOM   7526 1HB  LYS A 472     -27.699 -30.357  21.192  1.00134.250          H  
ATOM   7527 2HB  LYS A 472     -29.093 -31.386  21.167  1.00134.250          H  
ATOM   7528 1HG  LYS A 472     -27.294 -32.590  22.241  1.00134.250          H  
ATOM   7529 2HG  LYS A 472     -27.531 -33.342  20.665  1.00134.250          H  
ATOM   7530 1HD  LYS A 472     -25.596 -32.283  19.737  1.00134.250          H  
ATOM   7531 2HD  LYS A 472     -25.372 -31.273  21.164  1.00134.250          H  
ATOM   7532 1HE  LYS A 472     -24.992 -33.333  22.507  1.00134.250          H  
ATOM   7533 2HE  LYS A 472     -25.202 -34.304  21.037  1.00134.250          H  
ATOM   7534 1HZ  LYS A 472     -22.890 -33.918  21.522  1.00134.250          H  
ATOM   7535 2HZ  LYS A 472     -23.294 -33.184  20.101  1.00134.250          H  
ATOM   7536 3HZ  LYS A 472     -23.096 -32.284  21.468  1.00134.250          H  
ATOM   7537  N   ARG A 473     -30.164 -32.295  18.561  1.00 79.500          N  
ATOM   7538  CA  ARG A 473     -30.810 -33.444  17.958  1.00 79.190          C  
ATOM   7539  C   ARG A 473     -30.431 -33.561  16.485  1.00 79.170          C  
ATOM   7540  O   ARG A 473     -30.081 -34.650  16.018  1.00 78.870          O  
ATOM   7541  CB  ARG A 473     -32.322 -33.343  18.115  1.00110.990          C  
ATOM   7542  CG  ARG A 473     -32.848 -33.606  19.539  1.00110.990          C  
ATOM   7543  CD  ARG A 473     -34.336 -33.753  19.571  1.00110.990          C  
ATOM   7544  NE  ARG A 473     -35.036 -32.475  19.299  1.00110.990          N  
ATOM   7545  CZ  ARG A 473     -35.397 -31.560  20.242  1.00110.990          C  
ATOM   7546  NH1 ARG A 473     -35.144 -31.777  21.524  1.00110.990          N  
ATOM   7547  NH2 ARG A 473     -36.007 -30.438  19.880  1.00110.990          N  
ATOM   7548  H   ARG A 473     -30.732 -31.538  18.960  1.00 95.400          H  
ATOM   7549  HA  ARG A 473     -30.470 -34.338  18.475  1.00 95.030          H  
ATOM   7550 1HB  ARG A 473     -32.641 -32.337  17.831  1.00133.190          H  
ATOM   7551 2HB  ARG A 473     -32.804 -34.045  17.437  1.00133.190          H  
ATOM   7552 1HG  ARG A 473     -32.411 -34.520  19.915  1.00133.190          H  
ATOM   7553 2HG  ARG A 473     -32.562 -32.779  20.189  1.00133.190          H  
ATOM   7554 1HD  ARG A 473     -34.635 -34.468  18.805  1.00133.190          H  
ATOM   7555 2HD  ARG A 473     -34.647 -34.129  20.543  1.00133.190          H  
ATOM   7556  HE  ARG A 473     -35.258 -32.259  18.335  1.00133.190          H  
ATOM   7557 1HH1 ARG A 473     -34.681 -32.622  21.814  1.00133.190          H  
ATOM   7558 2HH1 ARG A 473     -35.411 -31.092  22.226  1.00133.190          H  
ATOM   7559 1HH2 ARG A 473     -36.191 -30.217  18.885  1.00133.190          H  
ATOM   7560 2HH2 ARG A 473     -36.273 -29.760  20.572  1.00133.190          H  
ATOM   7561  N   SER A 474     -30.443 -32.438  15.759  1.00 79.520          N  
ATOM   7562  CA  SER A 474     -30.084 -32.435  14.354  1.00 79.570          C  
ATOM   7563  C   SER A 474     -28.630 -32.824  14.145  1.00 79.380          C  
ATOM   7564  O   SER A 474     -28.335 -33.640  13.265  1.00 79.140          O  
ATOM   7565  CB  SER A 474     -30.363 -31.085  13.740  1.00111.380          C  
ATOM   7566  OG  SER A 474     -30.013 -31.078  12.384  1.00111.380          O  
ATOM   7567  H   SER A 474     -30.747 -31.552  16.168  1.00 95.420          H  
ATOM   7568  HA  SER A 474     -30.709 -33.171  13.845  1.00 95.480          H  
ATOM   7569 1HB  SER A 474     -31.419 -30.850  13.850  1.00133.650          H  
ATOM   7570 2HB  SER A 474     -29.805 -30.327  14.277  1.00133.650          H  
ATOM   7571  HG  SER A 474     -30.333 -30.247  12.029  1.00133.650          H  
ATOM   7572  N   MET A 475     -27.712 -32.241  14.941  1.00 79.500          N  
ATOM   7573  CA  MET A 475     -26.295 -32.542  14.793  1.00 79.370          C  
ATOM   7574  C   MET A 475     -26.017 -34.015  15.036  1.00 78.940          C  
ATOM   7575  O   MET A 475     -25.222 -34.618  14.316  1.00 78.890          O  
ATOM   7576  CB  MET A 475     -25.443 -31.699  15.738  1.00111.170          C  
ATOM   7577  CG  MET A 475     -25.378 -30.214  15.402  1.00111.170          C  
ATOM   7578  SD  MET A 475     -24.475 -29.238  16.648  1.00111.170          S  
ATOM   7579  CE  MET A 475     -22.787 -29.705  16.331  1.00111.170          C  
ATOM   7580  H   MET A 475     -28.009 -31.558  15.642  1.00 95.400          H  
ATOM   7581  HA  MET A 475     -26.005 -32.311  13.770  1.00 95.240          H  
ATOM   7582 1HB  MET A 475     -25.851 -31.784  16.746  1.00133.400          H  
ATOM   7583 2HB  MET A 475     -24.438 -32.101  15.756  1.00133.400          H  
ATOM   7584 1HG  MET A 475     -24.878 -30.090  14.444  1.00133.400          H  
ATOM   7585 2HG  MET A 475     -26.380 -29.812  15.298  1.00133.400          H  
ATOM   7586 1HE  MET A 475     -22.127 -29.166  16.999  1.00133.400          H  
ATOM   7587 2HE  MET A 475     -22.656 -30.772  16.481  1.00133.400          H  
ATOM   7588 3HE  MET A 475     -22.531 -29.451  15.301  1.00133.400          H  
ATOM   7589  N   SER A 476     -26.673 -34.600  16.044  1.00 78.650          N  
ATOM   7590  CA  SER A 476     -26.512 -36.014  16.347  1.00 78.250          C  
ATOM   7591  C   SER A 476     -26.993 -36.871  15.179  1.00 78.140          C  
ATOM   7592  O   SER A 476     -26.291 -37.770  14.708  1.00 77.940          O  
ATOM   7593  CB  SER A 476     -27.290 -36.361  17.602  1.00109.710          C  
ATOM   7594  OG  SER A 476     -27.156 -37.718  17.931  1.00109.710          O  
ATOM   7595  H   SER A 476     -27.284 -34.043  16.648  1.00 94.380          H  
ATOM   7596  HA  SER A 476     -25.455 -36.216  16.512  1.00 93.900          H  
ATOM   7597 1HB  SER A 476     -26.940 -35.743  18.430  1.00131.650          H  
ATOM   7598 2HB  SER A 476     -28.343 -36.123  17.449  1.00131.650          H  
ATOM   7599  HG  SER A 476     -27.701 -37.851  18.708  1.00131.650          H  
ATOM   7600  N   GLN A 477     -28.178 -36.555  14.648  1.00 78.320          N  
ATOM   7601  CA  GLN A 477     -28.740 -37.305  13.532  1.00 78.270          C  
ATOM   7602  C   GLN A 477     -27.841 -37.240  12.307  1.00 78.480          C  
ATOM   7603  O   GLN A 477     -27.573 -38.268  11.671  1.00 78.340          O  
ATOM   7604  CB  GLN A 477     -30.121 -36.744  13.203  1.00109.600          C  
ATOM   7605  CG  GLN A 477     -31.181 -37.075  14.223  1.00109.600          C  
ATOM   7606  CD  GLN A 477     -32.466 -36.368  13.928  1.00109.600          C  
ATOM   7607  OE1 GLN A 477     -32.489 -35.461  13.090  1.00109.600          O  
ATOM   7608  NE2 GLN A 477     -33.538 -36.764  14.596  1.00109.600          N  
ATOM   7609  H   GLN A 477     -28.728 -35.796  15.063  1.00 93.980          H  
ATOM   7610  HA  GLN A 477     -28.838 -38.347  13.831  1.00 93.920          H  
ATOM   7611 1HB  GLN A 477     -30.043 -35.657  13.193  1.00131.520          H  
ATOM   7612 2HB  GLN A 477     -30.442 -37.029  12.221  1.00131.520          H  
ATOM   7613 1HG  GLN A 477     -31.365 -38.144  14.192  1.00131.520          H  
ATOM   7614 2HG  GLN A 477     -30.843 -36.797  15.211  1.00131.520          H  
ATOM   7615 1HE2 GLN A 477     -34.421 -36.322  14.433  1.00131.520          H  
ATOM   7616 2HE2 GLN A 477     -33.469 -37.504  15.266  1.00131.520          H  
ATOM   7617  N   HIS A 478     -27.269 -36.058  12.064  1.00 78.830          N  
ATOM   7618  CA  HIS A 478     -26.415 -35.770  10.922  1.00 79.090          C  
ATOM   7619  C   HIS A 478     -25.224 -36.706  10.823  1.00 78.920          C  
ATOM   7620  O   HIS A 478     -24.682 -36.919   9.735  1.00 78.830          O  
ATOM   7621  CB  HIS A 478     -25.940 -34.312  10.969  1.00110.620          C  
ATOM   7622  CG  HIS A 478     -25.285 -33.823   9.705  1.00110.620          C  
ATOM   7623  ND1 HIS A 478     -25.984 -33.677   8.524  1.00110.620          N  
ATOM   7624  CD2 HIS A 478     -24.014 -33.421   9.439  1.00110.620          C  
ATOM   7625  CE1 HIS A 478     -25.175 -33.217   7.587  1.00110.620          C  
ATOM   7626  NE2 HIS A 478     -23.976 -33.048   8.113  1.00110.620          N  
ATOM   7627  H   HIS A 478     -27.529 -35.262  12.658  1.00 94.600          H  
ATOM   7628  HA  HIS A 478     -26.979 -35.890  10.016  1.00 94.910          H  
ATOM   7629 1HB  HIS A 478     -26.790 -33.663  11.185  1.00132.750          H  
ATOM   7630 2HB  HIS A 478     -25.230 -34.194  11.784  1.00132.750          H  
ATOM   7631  HD2 HIS A 478     -23.183 -33.395  10.144  1.00132.750          H  
ATOM   7632  HE1 HIS A 478     -25.453 -33.006   6.555  1.00132.750          H  
ATOM   7633  HE2 HIS A 478     -23.148 -32.690   7.597  1.00132.750          H  
ATOM   7634  N   LYS A 479     -24.813 -37.324  11.935  1.00 78.900          N  
ATOM   7635  CA  LYS A 479     -23.651 -38.198  11.928  1.00 78.770          C  
ATOM   7636  C   LYS A 479     -23.808 -39.370  10.966  1.00 78.440          C  
ATOM   7637  O   LYS A 479     -22.811 -39.966  10.556  1.00 78.320          O  
ATOM   7638  CB  LYS A 479     -23.354 -38.729  13.328  1.00110.330          C  
ATOM   7639  CG  LYS A 479     -22.820 -37.686  14.302  1.00110.330          C  
ATOM   7640  CD  LYS A 479     -22.553 -38.306  15.668  1.00110.330          C  
ATOM   7641  CE  LYS A 479     -21.987 -37.289  16.651  1.00110.330          C  
ATOM   7642  NZ  LYS A 479     -21.734 -37.900  17.990  1.00110.330          N  
ATOM   7643  H   LYS A 479     -25.338 -37.225  12.812  1.00 94.680          H  
ATOM   7644  HA  LYS A 479     -22.794 -37.613  11.598  1.00 94.520          H  
ATOM   7645 1HB  LYS A 479     -24.271 -39.140  13.754  1.00132.400          H  
ATOM   7646 2HB  LYS A 479     -22.630 -39.539  13.263  1.00132.400          H  
ATOM   7647 1HG  LYS A 479     -21.900 -37.255  13.908  1.00132.400          H  
ATOM   7648 2HG  LYS A 479     -23.561 -36.889  14.408  1.00132.400          H  
ATOM   7649 1HD  LYS A 479     -23.497 -38.689  16.067  1.00132.400          H  
ATOM   7650 2HD  LYS A 479     -21.856 -39.135  15.566  1.00132.400          H  
ATOM   7651 1HE  LYS A 479     -21.051 -36.895  16.259  1.00132.400          H  
ATOM   7652 2HE  LYS A 479     -22.698 -36.469  16.764  1.00132.400          H  
ATOM   7653 1HZ  LYS A 479     -21.360 -37.202  18.617  1.00132.400          H  
ATOM   7654 2HZ  LYS A 479     -22.602 -38.260  18.365  1.00132.400          H  
ATOM   7655 3HZ  LYS A 479     -21.070 -38.656  17.897  1.00132.400          H  
ATOM   7656  N   SER A 480     -25.049 -39.734  10.630  1.00 78.320          N  
ATOM   7657  CA  SER A 480     -25.272 -40.845   9.720  1.00 78.040          C  
ATOM   7658  C   SER A 480     -26.169 -40.477   8.542  1.00 77.920          C  
ATOM   7659  O   SER A 480     -26.716 -41.358   7.881  1.00 77.480          O  
ATOM   7660  CB  SER A 480     -25.843 -42.041  10.438  1.00109.370          C  
ATOM   7661  OG  SER A 480     -27.074 -41.768  11.052  1.00109.370          O  
ATOM   7662  H   SER A 480     -25.850 -39.208  11.000  1.00 93.980          H  
ATOM   7663  HA  SER A 480     -24.308 -41.143   9.311  1.00 93.650          H  
ATOM   7664 1HB  SER A 480     -25.978 -42.805   9.701  1.00131.240          H  
ATOM   7665 2HB  SER A 480     -25.131 -42.410  11.174  1.00131.240          H  
ATOM   7666  HG  SER A 480     -26.865 -41.287  11.865  1.00131.240          H  
ATOM   7667  N   LEU A 481     -26.286 -39.181   8.232  1.00 78.340          N  
ATOM   7668  CA  LEU A 481     -27.146 -38.746   7.119  1.00 78.330          C  
ATOM   7669  C   LEU A 481     -26.416 -38.555   5.798  1.00 78.000          C  
ATOM   7670  O   LEU A 481     -26.940 -37.936   4.876  1.00 77.990          O  
ATOM   7671  CB  LEU A 481     -27.906 -37.449   7.435  1.00109.670          C  
ATOM   7672  CG  LEU A 481     -28.979 -37.480   8.577  1.00109.670          C  
ATOM   7673  CD1 LEU A 481     -29.575 -36.069   8.744  1.00109.670          C  
ATOM   7674  CD2 LEU A 481     -30.095 -38.493   8.248  1.00109.670          C  
ATOM   7675  H   LEU A 481     -25.767 -38.479   8.775  1.00 94.010          H  
ATOM   7676  HA  LEU A 481     -27.880 -39.530   6.945  1.00 94.000          H  
ATOM   7677 1HB  LEU A 481     -27.163 -36.696   7.709  1.00131.600          H  
ATOM   7678 2HB  LEU A 481     -28.375 -37.118   6.539  1.00131.600          H  
ATOM   7679  HG  LEU A 481     -28.512 -37.762   9.496  1.00131.600          H  
ATOM   7680 1HD1 LEU A 481     -30.311 -36.077   9.547  1.00131.600          H  
ATOM   7681 2HD1 LEU A 481     -28.808 -35.341   8.979  1.00131.600          H  
ATOM   7682 3HD1 LEU A 481     -30.061 -35.766   7.820  1.00131.600          H  
ATOM   7683 1HD2 LEU A 481     -30.836 -38.487   9.038  1.00131.600          H  
ATOM   7684 2HD2 LEU A 481     -30.568 -38.230   7.333  1.00131.600          H  
ATOM   7685 3HD2 LEU A 481     -29.691 -39.491   8.152  1.00131.600          H  
ATOM   7686  N   ASP A 482     -25.187 -39.049   5.694  1.00 77.770          N  
ATOM   7687  CA  ASP A 482     -24.432 -38.885   4.463  1.00 77.500          C  
ATOM   7688  C   ASP A 482     -25.081 -39.520   3.230  1.00 77.490          C  
ATOM   7689  O   ASP A 482     -24.817 -39.066   2.129  1.00 77.300          O  
ATOM   7690  CB  ASP A 482     -23.002 -39.414   4.593  1.00108.610          C  
ATOM   7691  CG  ASP A 482     -22.049 -38.549   5.470  1.00108.610          C  
ATOM   7692  OD1 ASP A 482     -22.403 -37.474   5.875  1.00108.610          O  
ATOM   7693  OD2 ASP A 482     -20.916 -38.975   5.682  1.00108.610          O  
ATOM   7694  H   ASP A 482     -24.773 -39.533   6.476  1.00 93.320          H  
ATOM   7695  HA  ASP A 482     -24.360 -37.815   4.268  1.00 93.000          H  
ATOM   7696 1HB  ASP A 482     -23.031 -40.429   4.993  1.00130.330          H  
ATOM   7697 2HB  ASP A 482     -22.573 -39.463   3.596  1.00130.330          H  
ATOM   7698  N   GLN A 483     -25.906 -40.571   3.368  1.00 77.740          N  
ATOM   7699  CA  GLN A 483     -26.526 -41.172   2.181  1.00 77.840          C  
ATOM   7700  C   GLN A 483     -27.726 -40.348   1.691  1.00 77.560          C  
ATOM   7701  O   GLN A 483     -27.900 -40.101   0.488  1.00 77.380          O  
ATOM   7702  CB  GLN A 483     -27.098 -42.566   2.542  1.00108.940          C  
ATOM   7703  CG  GLN A 483     -26.117 -43.697   2.902  1.00108.940          C  
ATOM   7704  CD  GLN A 483     -25.407 -43.450   4.207  1.00108.940          C  
ATOM   7705  OE1 GLN A 483     -25.869 -42.621   4.993  1.00108.940          O  
ATOM   7706  NE2 GLN A 483     -24.304 -44.150   4.447  1.00108.940          N  
ATOM   7707  H   GLN A 483     -26.088 -40.989   4.287  1.00 93.290          H  
ATOM   7708  HA  GLN A 483     -25.794 -41.227   1.381  1.00 93.410          H  
ATOM   7709 1HB  GLN A 483     -27.784 -42.458   3.385  1.00130.720          H  
ATOM   7710 2HB  GLN A 483     -27.694 -42.927   1.702  1.00130.720          H  
ATOM   7711 1HG  GLN A 483     -26.708 -44.605   3.029  1.00130.720          H  
ATOM   7712 2HG  GLN A 483     -25.411 -43.859   2.135  1.00130.720          H  
ATOM   7713 1HE2 GLN A 483     -23.801 -44.020   5.304  1.00130.720          H  
ATOM   7714 2HE2 GLN A 483     -23.968 -44.812   3.771  1.00130.720          H  
ATOM   7715  N   ASP A 484     -28.557 -39.930   2.645  1.00 77.560          N  
ATOM   7716  CA  ASP A 484     -29.804 -39.199   2.413  1.00 77.340          C  
ATOM   7717  C   ASP A 484     -30.222 -38.526   3.716  1.00 77.460          C  
ATOM   7718  O   ASP A 484     -30.199 -39.166   4.766  1.00 77.350          O  
ATOM   7719  CB  ASP A 484     -30.941 -40.136   1.952  1.00108.360          C  
ATOM   7720  CG  ASP A 484     -32.181 -39.399   1.399  1.00108.360          C  
ATOM   7721  OD1 ASP A 484     -32.710 -38.548   2.105  1.00108.360          O  
ATOM   7722  OD2 ASP A 484     -32.611 -39.703   0.309  1.00108.360          O  
ATOM   7723  H   ASP A 484     -28.329 -40.161   3.605  1.00 93.070          H  
ATOM   7724  HA  ASP A 484     -29.631 -38.437   1.658  1.00 92.810          H  
ATOM   7725 1HB  ASP A 484     -30.584 -40.798   1.190  1.00130.040          H  
ATOM   7726 2HB  ASP A 484     -31.257 -40.758   2.787  1.00130.040          H  
ATOM   7727  N   ASN A 485     -30.636 -37.266   3.663  1.00 77.710          N  
ATOM   7728  CA  ASN A 485     -31.023 -36.540   4.873  1.00 77.870          C  
ATOM   7729  C   ASN A 485     -32.280 -37.082   5.546  1.00 77.950          C  
ATOM   7730  O   ASN A 485     -32.579 -36.729   6.688  1.00 78.010          O  
ATOM   7731  CB  ASN A 485     -31.180 -35.058   4.615  1.00108.950          C  
ATOM   7732  CG  ASN A 485     -29.863 -34.356   4.402  1.00108.950          C  
ATOM   7733  OD1 ASN A 485     -28.780 -34.874   4.690  1.00108.950          O  
ATOM   7734  ND2 ASN A 485     -29.944 -33.160   3.914  1.00108.950          N  
ATOM   7735  H   ASN A 485     -30.672 -36.805   2.767  1.00 93.250          H  
ATOM   7736  HA  ASN A 485     -30.225 -36.651   5.587  1.00 93.440          H  
ATOM   7737 1HB  ASN A 485     -31.816 -34.902   3.753  1.00130.740          H  
ATOM   7738 2HB  ASN A 485     -31.678 -34.597   5.471  1.00130.740          H  
ATOM   7739 1HD2 ASN A 485     -29.109 -32.631   3.771  1.00130.740          H  
ATOM   7740 2HD2 ASN A 485     -30.846 -32.771   3.714  1.00130.740          H  
ATOM   7741  N   THR A 486     -33.017 -37.938   4.853  1.00 77.970          N  
ATOM   7742  CA  THR A 486     -34.225 -38.510   5.423  1.00 78.090          C  
ATOM   7743  C   THR A 486     -34.018 -39.929   5.972  1.00 78.290          C  
ATOM   7744  O   THR A 486     -34.980 -40.559   6.422  1.00 78.360          O  
ATOM   7745  CB  THR A 486     -35.385 -38.512   4.405  1.00109.280          C  
ATOM   7746  OG1 THR A 486     -35.064 -39.323   3.261  1.00109.280          O  
ATOM   7747  CG2 THR A 486     -35.690 -37.099   3.941  1.00109.280          C  
ATOM   7748  H   THR A 486     -32.740 -38.188   3.896  1.00 93.560          H  
ATOM   7749  HA  THR A 486     -34.533 -37.884   6.257  1.00 93.710          H  
ATOM   7750  HB  THR A 486     -36.272 -38.922   4.884  1.00131.130          H  
ATOM   7751  HG1 THR A 486     -34.287 -38.959   2.784  1.00131.130          H  
ATOM   7752 1HG2 THR A 486     -36.520 -37.120   3.238  1.00131.130          H  
ATOM   7753 2HG2 THR A 486     -35.953 -36.485   4.800  1.00131.130          H  
ATOM   7754 3HG2 THR A 486     -34.809 -36.683   3.451  1.00131.130          H  
ATOM   7755  N   SER A 487     -32.778 -40.444   5.965  1.00 78.400          N  
ATOM   7756  CA  SER A 487     -32.550 -41.812   6.447  1.00 78.590          C  
ATOM   7757  C   SER A 487     -31.308 -42.004   7.331  1.00 78.830          C  
ATOM   7758  O   SER A 487     -30.169 -41.790   6.922  1.00 79.010          O  
ATOM   7759  CB  SER A 487     -32.470 -42.743   5.259  1.00109.950          C  
ATOM   7760  OG  SER A 487     -32.164 -44.043   5.654  1.00109.950          O  
ATOM   7761  H   SER A 487     -31.992 -39.894   5.601  1.00 94.080          H  
ATOM   7762  HA  SER A 487     -33.416 -42.104   7.041  1.00 94.310          H  
ATOM   7763 1HB  SER A 487     -33.418 -42.735   4.718  1.00131.940          H  
ATOM   7764 2HB  SER A 487     -31.704 -42.380   4.579  1.00131.940          H  
ATOM   7765  HG  SER A 487     -32.991 -44.447   6.011  1.00131.940          H  
ATOM   7766  N   LEU A 488     -31.551 -42.403   8.580  1.00 78.870          N  
ATOM   7767  CA  LEU A 488     -30.501 -42.626   9.585  1.00 79.150          C  
ATOM   7768  C   LEU A 488     -29.955 -44.035   9.569  1.00 79.460          C  
ATOM   7769  O   LEU A 488     -30.643 -44.973   9.168  1.00 79.310          O  
ATOM   7770  CB  LEU A 488     -31.040 -42.319  10.989  1.00110.700          C  
ATOM   7771  CG  LEU A 488     -31.441 -40.875  11.242  1.00110.700          C  
ATOM   7772  CD1 LEU A 488     -32.181 -40.754  12.558  1.00110.700          C  
ATOM   7773  CD2 LEU A 488     -30.175 -40.037  11.338  1.00110.700          C  
ATOM   7774  H   LEU A 488     -32.513 -42.565   8.840  1.00 94.640          H  
ATOM   7775  HA  LEU A 488     -29.666 -41.967   9.355  1.00 94.980          H  
ATOM   7776 1HB  LEU A 488     -31.908 -42.948  11.171  1.00132.840          H  
ATOM   7777 2HB  LEU A 488     -30.269 -42.587  11.715  1.00132.840          H  
ATOM   7778  HG  LEU A 488     -32.074 -40.519  10.430  1.00132.840          H  
ATOM   7779 1HD1 LEU A 488     -32.448 -39.713  12.726  1.00132.840          H  
ATOM   7780 2HD1 LEU A 488     -33.090 -41.356  12.524  1.00132.840          H  
ATOM   7781 3HD1 LEU A 488     -31.546 -41.103  13.371  1.00132.840          H  
ATOM   7782 1HD2 LEU A 488     -30.454 -39.033  11.509  1.00132.840          H  
ATOM   7783 2HD2 LEU A 488     -29.554 -40.388  12.162  1.00132.840          H  
ATOM   7784 3HD2 LEU A 488     -29.594 -40.083  10.439  1.00132.840          H  
ATOM   7785  N   LEU A 489     -28.718 -44.198  10.030  1.00 79.830          N  
ATOM   7786  CA  LEU A 489     -28.138 -45.535  10.113  1.00 80.220          C  
ATOM   7787  C   LEU A 489     -28.900 -46.455  11.041  1.00 80.450          C  
ATOM   7788  O   LEU A 489     -29.161 -46.133  12.201  1.00 80.570          O  
ATOM   7789  CB  LEU A 489     -26.679 -45.489  10.602  1.00112.150          C  
ATOM   7790  CG  LEU A 489     -25.925 -46.857  10.774  1.00112.150          C  
ATOM   7791  CD1 LEU A 489     -25.708 -47.530   9.420  1.00112.150          C  
ATOM   7792  CD2 LEU A 489     -24.601 -46.595  11.464  1.00112.150          C  
ATOM   7793  H   LEU A 489     -28.183 -43.384  10.343  1.00 95.800          H  
ATOM   7794  HA  LEU A 489     -28.164 -45.961   9.113  1.00 96.260          H  
ATOM   7795 1HB  LEU A 489     -26.112 -44.951   9.870  1.00134.580          H  
ATOM   7796 2HB  LEU A 489     -26.640 -44.947  11.547  1.00134.580          H  
ATOM   7797  HG  LEU A 489     -26.517 -47.529  11.395  1.00134.580          H  
ATOM   7798 1HD1 LEU A 489     -25.186 -48.476   9.569  1.00134.580          H  
ATOM   7799 2HD1 LEU A 489     -26.656 -47.723   8.943  1.00134.580          H  
ATOM   7800 3HD1 LEU A 489     -25.109 -46.883   8.780  1.00134.580          H  
ATOM   7801 1HD2 LEU A 489     -24.071 -47.538  11.606  1.00134.580          H  
ATOM   7802 2HD2 LEU A 489     -23.994 -45.926  10.853  1.00134.580          H  
ATOM   7803 3HD2 LEU A 489     -24.786 -46.133  12.434  1.00134.580          H  
ATOM   7804  N   VAL A 490     -29.195 -47.638  10.531  1.00 80.520          N  
ATOM   7805  CA  VAL A 490     -29.872 -48.667  11.287  1.00 80.730          C  
ATOM   7806  C   VAL A 490     -28.862 -49.665  11.808  1.00 81.390          C  
ATOM   7807  O   VAL A 490     -28.343 -50.486  11.052  1.00 81.770          O  
ATOM   7808  CB  VAL A 490     -30.886 -49.355  10.373  1.00112.940          C  
ATOM   7809  CG1 VAL A 490     -31.602 -50.479  11.095  1.00112.940          C  
ATOM   7810  CG2 VAL A 490     -31.858 -48.300   9.896  1.00112.940          C  
ATOM   7811  H   VAL A 490     -28.966 -47.805   9.563  1.00 96.620          H  
ATOM   7812  HA  VAL A 490     -30.393 -48.204  12.127  1.00 96.880          H  
ATOM   7813  HB  VAL A 490     -30.379 -49.780   9.517  1.00135.530          H  
ATOM   7814 1HG1 VAL A 490     -32.313 -50.933  10.416  1.00135.530          H  
ATOM   7815 2HG1 VAL A 490     -30.898 -51.233  11.424  1.00135.530          H  
ATOM   7816 3HG1 VAL A 490     -32.112 -50.072  11.950  1.00135.530          H  
ATOM   7817 1HG2 VAL A 490     -32.568 -48.746   9.232  1.00135.530          H  
ATOM   7818 2HG2 VAL A 490     -32.379 -47.865  10.746  1.00135.530          H  
ATOM   7819 3HG2 VAL A 490     -31.335 -47.511   9.369  1.00135.530          H  
ATOM   7820  N   PHE A 491     -28.662 -49.675  13.116  1.00 81.550          N  
ATOM   7821  CA  PHE A 491     -27.638 -50.513  13.732  1.00 82.190          C  
ATOM   7822  C   PHE A 491     -27.716 -51.987  13.342  1.00 82.130          C  
ATOM   7823  O   PHE A 491     -26.717 -52.591  12.955  1.00 81.810          O  
ATOM   7824  CB  PHE A 491     -27.719 -50.398  15.254  1.00114.810          C  
ATOM   7825  CG  PHE A 491     -26.774 -51.305  15.972  1.00114.810          C  
ATOM   7826  CD1 PHE A 491     -25.436 -50.976  16.097  1.00114.810          C  
ATOM   7827  CD2 PHE A 491     -27.222 -52.497  16.526  1.00114.810          C  
ATOM   7828  CE1 PHE A 491     -24.567 -51.816  16.753  1.00114.810          C  
ATOM   7829  CE2 PHE A 491     -26.356 -53.336  17.181  1.00114.810          C  
ATOM   7830  CZ  PHE A 491     -25.026 -52.996  17.295  1.00114.810          C  
ATOM   7831  H   PHE A 491     -29.168 -49.006  13.683  1.00 97.860          H  
ATOM   7832  HA  PHE A 491     -26.665 -50.135  13.412  1.00 98.630          H  
ATOM   7833 1HB  PHE A 491     -27.499 -49.374  15.551  1.00137.770          H  
ATOM   7834 2HB  PHE A 491     -28.727 -50.626  15.588  1.00137.770          H  
ATOM   7835  HD1 PHE A 491     -25.071 -50.044  15.667  1.00137.770          H  
ATOM   7836  HD2 PHE A 491     -28.273 -52.770  16.437  1.00137.770          H  
ATOM   7837  HE1 PHE A 491     -23.515 -51.549  16.843  1.00137.770          H  
ATOM   7838  HE2 PHE A 491     -26.719 -54.270  17.609  1.00137.770          H  
ATOM   7839  HZ  PHE A 491     -24.338 -53.661  17.813  1.00137.770          H  
ATOM   7840  N   GLY A 492     -28.903 -52.570  13.432  1.00 82.480          N  
ATOM   7841  CA  GLY A 492     -29.060 -53.993  13.164  1.00 82.450          C  
ATOM   7842  C   GLY A 492     -29.162 -54.402  11.688  1.00 83.060          C  
ATOM   7843  O   GLY A 492     -29.342 -55.590  11.409  1.00 83.340          O  
ATOM   7844  H   GLY A 492     -29.691 -52.029  13.748  1.00 98.980          H  
ATOM   7845 1HA  GLY A 492     -28.221 -54.521  13.617  1.00 98.940          H  
ATOM   7846 2HA  GLY A 492     -29.950 -54.342  13.684  1.00 98.940          H  
ATOM   7847  N   LYS A 493     -29.137 -53.444  10.757  1.00 83.290          N  
ATOM   7848  CA  LYS A 493     -29.274 -53.790   9.340  1.00 83.920          C  
ATOM   7849  C   LYS A 493     -28.380 -52.977   8.416  1.00 84.190          C  
ATOM   7850  O   LYS A 493     -27.784 -53.509   7.489  1.00 83.990          O  
ATOM   7851  CB  LYS A 493     -30.719 -53.639   8.855  1.00117.240          C  
ATOM   7852  CG  LYS A 493     -31.714 -54.620   9.457  1.00117.240          C  
ATOM   7853  CD  LYS A 493     -33.069 -54.472   8.809  1.00117.240          C  
ATOM   7854  CE  LYS A 493     -34.076 -55.464   9.365  1.00117.240          C  
ATOM   7855  NZ  LYS A 493     -35.397 -55.354   8.676  1.00117.240          N  
ATOM   7856  H   LYS A 493     -28.906 -52.489  11.041  1.00 99.950          H  
ATOM   7857  HA  LYS A 493     -28.984 -54.834   9.220  1.00100.700          H  
ATOM   7858 1HB  LYS A 493     -31.072 -52.634   9.061  1.00140.680          H  
ATOM   7859 2HB  LYS A 493     -30.744 -53.772   7.771  1.00140.680          H  
ATOM   7860 1HG  LYS A 493     -31.349 -55.639   9.323  1.00140.680          H  
ATOM   7861 2HG  LYS A 493     -31.814 -54.425  10.521  1.00140.680          H  
ATOM   7862 1HD  LYS A 493     -33.439 -53.456   8.970  1.00140.680          H  
ATOM   7863 2HD  LYS A 493     -32.974 -54.625   7.734  1.00140.680          H  
ATOM   7864 1HE  LYS A 493     -33.692 -56.475   9.238  1.00140.680          H  
ATOM   7865 2HE  LYS A 493     -34.215 -55.270  10.427  1.00140.680          H  
ATOM   7866 1HZ  LYS A 493     -36.044 -56.021   9.068  1.00140.680          H  
ATOM   7867 2HZ  LYS A 493     -35.763 -54.420   8.790  1.00140.680          H  
ATOM   7868 3HZ  LYS A 493     -35.276 -55.542   7.689  1.00140.680          H  
ATOM   7869  N   GLY A 494     -28.358 -51.664   8.616  1.00 84.680          N  
ATOM   7870  CA  GLY A 494     -27.695 -50.735   7.718  1.00 85.030          C  
ATOM   7871  C   GLY A 494     -28.536 -50.351   6.489  1.00 84.840          C  
ATOM   7872  O   GLY A 494     -28.050 -49.632   5.617  1.00 84.890          O  
ATOM   7873  H   GLY A 494     -28.782 -51.283   9.451  1.00101.620          H  
ATOM   7874 1HA  GLY A 494     -27.438 -49.840   8.278  1.00102.040          H  
ATOM   7875 2HA  GLY A 494     -26.755 -51.176   7.385  1.00102.040          H  
ATOM   7876  N   ASP A 495     -29.806 -50.798   6.412  1.00 84.640          N  
ATOM   7877  CA  ASP A 495     -30.630 -50.533   5.227  1.00 84.470          C  
ATOM   7878  C   ASP A 495     -31.276 -49.140   5.156  1.00 84.320          C  
ATOM   7879  O   ASP A 495     -31.845 -48.753   4.134  1.00 84.160          O  
ATOM   7880  CB  ASP A 495     -31.776 -51.568   5.184  1.00118.330          C  
ATOM   7881  CG  ASP A 495     -32.781 -51.442   6.342  1.00118.330          C  
ATOM   7882  OD1 ASP A 495     -32.657 -50.507   7.125  1.00118.330          O  
ATOM   7883  OD2 ASP A 495     -33.670 -52.253   6.435  1.00118.330          O  
ATOM   7884  H   ASP A 495     -30.181 -51.362   7.161  1.00101.570          H  
ATOM   7885  HA  ASP A 495     -29.996 -50.657   4.353  1.00101.360          H  
ATOM   7886 1HB  ASP A 495     -32.332 -51.476   4.260  1.00141.990          H  
ATOM   7887 2HB  ASP A 495     -31.365 -52.569   5.209  1.00141.990          H  
ATOM   7888  N   GLY A 496     -31.208 -48.382   6.232  1.00 84.410          N  
ATOM   7889  CA  GLY A 496     -31.753 -47.022   6.293  1.00 84.310          C  
ATOM   7890  C   GLY A 496     -33.282 -46.958   6.498  1.00 84.490          C  
ATOM   7891  O   GLY A 496     -33.861 -45.862   6.517  1.00 84.410          O  
ATOM   7892  H   GLY A 496     -30.754 -48.779   7.037  1.00101.290          H  
ATOM   7893 1HA  GLY A 496     -31.259 -46.474   7.096  1.00101.170          H  
ATOM   7894 2HA  GLY A 496     -31.496 -46.506   5.369  1.00101.170          H  
ATOM   7895  N   GLY A 497     -33.932 -48.124   6.562  1.00 84.780          N  
ATOM   7896  CA  GLY A 497     -35.383 -48.235   6.699  1.00 85.030          C  
ATOM   7897  C   GLY A 497     -35.827 -48.876   8.007  1.00 85.090          C  
ATOM   7898  O   GLY A 497     -36.952 -48.654   8.465  1.00 85.170          O  
ATOM   7899  H   GLY A 497     -33.375 -48.976   6.552  1.00101.740          H  
ATOM   7900 1HA  GLY A 497     -35.832 -47.248   6.613  1.00102.040          H  
ATOM   7901 2HA  GLY A 497     -35.761 -48.830   5.871  1.00102.040          H  
ATOM   7902  N   GLY A 498     -34.941 -49.658   8.612  1.00 85.090          N  
ATOM   7903  CA  GLY A 498     -35.245 -50.366   9.844  1.00 85.190          C  
ATOM   7904  C   GLY A 498     -34.984 -49.518  11.080  1.00 85.030          C  
ATOM   7905  O   GLY A 498     -34.968 -48.286  11.029  1.00 85.110          O  
ATOM   7906  H   GLY A 498     -34.049 -49.847   8.137  1.00102.110          H  
ATOM   7907 1HA  GLY A 498     -36.287 -50.681   9.832  1.00102.230          H  
ATOM   7908 2HA  GLY A 498     -34.642 -51.271   9.887  1.00102.230          H  
ATOM   7909  N   GLY A 499     -34.770 -50.182  12.208  1.00 84.830          N  
ATOM   7910  CA  GLY A 499     -34.597 -49.478  13.465  1.00 84.710          C  
ATOM   7911  C   GLY A 499     -35.844 -49.741  14.295  1.00 84.970          C  
ATOM   7912  O   GLY A 499     -36.656 -50.577  13.897  1.00 85.230          O  
ATOM   7913  H   GLY A 499     -34.769 -51.191  12.198  1.00101.800          H  
ATOM   7914 1HA  GLY A 499     -33.709 -49.841  13.981  1.00101.650          H  
ATOM   7915 2HA  GLY A 499     -34.469 -48.418  13.264  1.00101.650          H  
ATOM   7916  N   PRO A 500     -36.001 -49.092  15.456  1.00 84.950          N  
ATOM   7917  CA  PRO A 500     -37.085 -49.297  16.401  1.00 85.180          C  
ATOM   7918  C   PRO A 500     -38.424 -48.872  15.813  1.00 85.440          C  
ATOM   7919  O   PRO A 500     -38.485 -47.952  14.993  1.00 85.510          O  
ATOM   7920  CB  PRO A 500     -36.659 -48.429  17.593  1.00127.770          C  
ATOM   7921  CG  PRO A 500     -35.745 -47.368  17.002  1.00127.770          C  
ATOM   7922  CD  PRO A 500     -35.043 -48.039  15.843  1.00127.770          C  
ATOM   7923  HA  PRO A 500     -37.114 -50.359  16.682  1.00102.220          H  
ATOM   7924 1HB  PRO A 500     -37.549 -48.006  18.072  1.00153.320          H  
ATOM   7925 2HB  PRO A 500     -36.166 -49.053  18.349  1.00153.320          H  
ATOM   7926 1HG  PRO A 500     -36.336 -46.511  16.668  1.00153.320          H  
ATOM   7927 2HG  PRO A 500     -35.050 -46.993  17.769  1.00153.320          H  
ATOM   7928 1HD  PRO A 500     -34.934 -47.287  15.053  1.00153.320          H  
ATOM   7929 2HD  PRO A 500     -34.080 -48.471  16.154  1.00153.320          H  
ATOM   7930  N   THR A 501     -39.488 -49.522  16.266  1.00 85.580          N  
ATOM   7931  CA  THR A 501     -40.844 -49.217  15.822  1.00 85.860          C  
ATOM   7932  C   THR A 501     -41.367 -47.989  16.530  1.00 85.650          C  
ATOM   7933  O   THR A 501     -40.812 -47.570  17.543  1.00 85.840          O  
ATOM   7934  CB  THR A 501     -41.809 -50.383  16.126  1.00120.090          C  
ATOM   7935  OG1 THR A 501     -41.935 -50.550  17.563  1.00120.090          O  
ATOM   7936  CG2 THR A 501     -41.256 -51.667  15.527  1.00120.090          C  
ATOM   7937  H   THR A 501     -39.345 -50.275  16.947  1.00102.700          H  
ATOM   7938  HA  THR A 501     -40.829 -49.023  14.749  1.00103.030          H  
ATOM   7939  HB  THR A 501     -42.788 -50.171  15.701  1.00144.110          H  
ATOM   7940  HG1 THR A 501     -42.575 -51.257  17.738  1.00144.110          H  
ATOM   7941 1HG2 THR A 501     -41.935 -52.492  15.742  1.00144.110          H  
ATOM   7942 2HG2 THR A 501     -41.157 -51.549  14.449  1.00144.110          H  
ATOM   7943 3HG2 THR A 501     -40.280 -51.889  15.954  1.00144.110          H  
ATOM   7944  N   TRP A 502     -42.480 -47.416  16.052  1.00 85.320          N  
ATOM   7945  CA  TRP A 502     -43.014 -46.235  16.734  1.00 85.130          C  
ATOM   7946  C   TRP A 502     -43.305 -46.495  18.211  1.00 85.310          C  
ATOM   7947  O   TRP A 502     -43.225 -45.573  19.027  1.00 85.080          O  
ATOM   7948  CB  TRP A 502     -44.290 -45.701  16.074  1.00119.260          C  
ATOM   7949  CG  TRP A 502     -45.522 -46.545  16.248  1.00119.260          C  
ATOM   7950  CD1 TRP A 502     -45.991 -47.513  15.416  1.00119.260          C  
ATOM   7951  CD2 TRP A 502     -46.470 -46.469  17.349  1.00119.260          C  
ATOM   7952  NE1 TRP A 502     -47.153 -48.042  15.918  1.00119.260          N  
ATOM   7953  CE2 TRP A 502     -47.458 -47.412  17.097  1.00119.260          C  
ATOM   7954  CE3 TRP A 502     -46.552 -45.681  18.513  1.00119.260          C  
ATOM   7955  CZ2 TRP A 502     -48.523 -47.602  17.958  1.00119.260          C  
ATOM   7956  CZ3 TRP A 502     -47.610 -45.875  19.374  1.00119.260          C  
ATOM   7957  CH2 TRP A 502     -48.574 -46.809  19.105  1.00119.260          C  
ATOM   7958  H   TRP A 502     -42.922 -47.776  15.218  1.00102.380          H  
ATOM   7959  HA  TRP A 502     -42.266 -45.449  16.672  1.00102.160          H  
ATOM   7960 1HB  TRP A 502     -44.509 -44.711  16.469  1.00143.110          H  
ATOM   7961 2HB  TRP A 502     -44.117 -45.584  15.006  1.00143.110          H  
ATOM   7962  HD1 TRP A 502     -45.521 -47.822  14.485  1.00143.110          H  
ATOM   7963  HE1 TRP A 502     -47.702 -48.775  15.488  1.00143.110          H  
ATOM   7964  HE3 TRP A 502     -45.787 -44.935  18.738  1.00143.110          H  
ATOM   7965  HZ2 TRP A 502     -49.299 -48.341  17.764  1.00143.110          H  
ATOM   7966  HZ3 TRP A 502     -47.659 -45.263  20.274  1.00143.110          H  
ATOM   7967  HH2 TRP A 502     -49.398 -46.936  19.805  1.00143.110          H  
ATOM   7968  N   VAL A 503     -43.646 -47.739  18.573  1.00 85.730          N  
ATOM   7969  CA  VAL A 503     -43.934 -48.045  19.960  1.00 85.960          C  
ATOM   7970  C   VAL A 503     -42.653 -47.944  20.755  1.00 85.880          C  
ATOM   7971  O   VAL A 503     -42.615 -47.324  21.820  1.00 86.090          O  
ATOM   7972  CB  VAL A 503     -44.516 -49.464  20.116  1.00120.250          C  
ATOM   7973  CG1 VAL A 503     -44.655 -49.814  21.598  1.00120.250          C  
ATOM   7974  CG2 VAL A 503     -45.849 -49.534  19.425  1.00120.250          C  
ATOM   7975  H   VAL A 503     -43.723 -48.468  17.877  1.00102.880          H  
ATOM   7976  HA  VAL A 503     -44.651 -47.318  20.342  1.00103.150          H  
ATOM   7977  HB  VAL A 503     -43.836 -50.183  19.669  1.00144.300          H  
ATOM   7978 1HG1 VAL A 503     -45.062 -50.818  21.694  1.00144.300          H  
ATOM   7979 2HG1 VAL A 503     -43.686 -49.776  22.093  1.00144.300          H  
ATOM   7980 3HG1 VAL A 503     -45.330 -49.100  22.073  1.00144.300          H  
ATOM   7981 1HG2 VAL A 503     -46.264 -50.535  19.523  1.00144.300          H  
ATOM   7982 2HG2 VAL A 503     -46.523 -48.816  19.881  1.00144.300          H  
ATOM   7983 3HG2 VAL A 503     -45.726 -49.300  18.375  1.00144.300          H  
ATOM   7984  N   GLN A 504     -41.601 -48.569  20.232  1.00 85.610          N  
ATOM   7985  CA  GLN A 504     -40.305 -48.555  20.886  1.00 85.550          C  
ATOM   7986  C   GLN A 504     -39.751 -47.135  20.971  1.00 85.180          C  
ATOM   7987  O   GLN A 504     -39.198 -46.747  22.001  1.00 85.150          O  
ATOM   7988  CB  GLN A 504     -39.356 -49.471  20.125  1.00119.790          C  
ATOM   7989  CG  GLN A 504     -39.709 -50.946  20.257  1.00119.790          C  
ATOM   7990  CD  GLN A 504     -38.889 -51.840  19.354  1.00119.790          C  
ATOM   7991  OE1 GLN A 504     -38.719 -51.577  18.149  1.00119.790          O  
ATOM   7992  NE2 GLN A 504     -38.362 -52.919  19.928  1.00119.790          N  
ATOM   7993  H   GLN A 504     -41.729 -49.084  19.358  1.00102.730          H  
ATOM   7994  HA  GLN A 504     -40.426 -48.933  21.899  1.00102.660          H  
ATOM   7995 1HB  GLN A 504     -39.390 -49.213  19.073  1.00143.750          H  
ATOM   7996 2HB  GLN A 504     -38.336 -49.319  20.472  1.00143.750          H  
ATOM   7997 1HG  GLN A 504     -39.534 -51.251  21.288  1.00143.750          H  
ATOM   7998 2HG  GLN A 504     -40.760 -51.079  20.006  1.00143.750          H  
ATOM   7999 1HE2 GLN A 504     -37.808 -53.557  19.390  1.00143.750          H  
ATOM   8000 2HE2 GLN A 504     -38.519 -53.103  20.902  1.00143.750          H  
ATOM   8001  N   ILE A 505     -39.947 -46.346  19.917  1.00 84.950          N  
ATOM   8002  CA  ILE A 505     -39.466 -44.979  19.877  1.00 84.590          C  
ATOM   8003  C   ILE A 505     -40.159 -44.146  20.931  1.00 84.700          C  
ATOM   8004  O   ILE A 505     -39.488 -43.400  21.647  1.00 84.600          O  
ATOM   8005  CB  ILE A 505     -39.651 -44.349  18.486  1.00118.570          C  
ATOM   8006  CG1 ILE A 505     -38.710 -45.064  17.488  1.00118.570          C  
ATOM   8007  CG2 ILE A 505     -39.366 -42.826  18.550  1.00118.570          C  
ATOM   8008  CD1 ILE A 505     -38.993 -44.795  16.033  1.00118.570          C  
ATOM   8009  H   ILE A 505     -40.429 -46.734  19.105  1.00101.940          H  
ATOM   8010  HA  ILE A 505     -38.401 -44.986  20.100  1.00101.510          H  
ATOM   8011  HB  ILE A 505     -40.668 -44.512  18.152  1.00142.280          H  
ATOM   8012 1HG1 ILE A 505     -37.689 -44.762  17.703  1.00142.280          H  
ATOM   8013 2HG1 ILE A 505     -38.791 -46.128  17.643  1.00142.280          H  
ATOM   8014 1HG2 ILE A 505     -39.501 -42.382  17.572  1.00142.280          H  
ATOM   8015 2HG2 ILE A 505     -40.051 -42.343  19.242  1.00142.280          H  
ATOM   8016 3HG2 ILE A 505     -38.341 -42.659  18.885  1.00142.280          H  
ATOM   8017 1HD1 ILE A 505     -38.282 -45.356  15.423  1.00142.280          H  
ATOM   8018 2HD1 ILE A 505     -40.000 -45.127  15.796  1.00142.280          H  
ATOM   8019 3HD1 ILE A 505     -38.897 -43.741  15.811  1.00142.280          H  
ATOM   8020  N   GLU A 506     -41.489 -44.251  21.035  1.00 84.920          N  
ATOM   8021  CA  GLU A 506     -42.197 -43.474  22.034  1.00 85.070          C  
ATOM   8022  C   GLU A 506     -41.775 -43.884  23.441  1.00 84.950          C  
ATOM   8023  O   GLU A 506     -41.578 -43.017  24.296  1.00 84.660          O  
ATOM   8024  CB  GLU A 506     -43.711 -43.637  21.857  1.00119.040          C  
ATOM   8025  CG  GLU A 506     -44.584 -42.851  22.851  1.00119.040          C  
ATOM   8026  CD  GLU A 506     -44.453 -41.348  22.742  1.00119.040          C  
ATOM   8027  OE1 GLU A 506     -43.939 -40.882  21.750  1.00119.040          O  
ATOM   8028  OE2 GLU A 506     -44.893 -40.666  23.652  1.00119.040          O  
ATOM   8029  H   GLU A 506     -42.019 -44.855  20.398  1.00101.900          H  
ATOM   8030  HA  GLU A 506     -41.946 -42.424  21.891  1.00102.080          H  
ATOM   8031 1HB  GLU A 506     -43.989 -43.332  20.847  1.00142.850          H  
ATOM   8032 2HB  GLU A 506     -43.966 -44.697  21.950  1.00142.850          H  
ATOM   8033 1HG  GLU A 506     -45.626 -43.123  22.688  1.00142.850          H  
ATOM   8034 2HG  GLU A 506     -44.317 -43.160  23.856  1.00142.850          H  
ATOM   8035  N   LYS A 507     -41.602 -45.188  23.699  1.00 85.210          N  
ATOM   8036  CA  LYS A 507     -41.180 -45.597  25.032  1.00 85.140          C  
ATOM   8037  C   LYS A 507     -39.800 -45.037  25.357  1.00 84.920          C  
ATOM   8038  O   LYS A 507     -39.560 -44.551  26.476  1.00 85.010          O  
ATOM   8039  CB  LYS A 507     -41.195 -47.118  25.166  1.00119.220          C  
ATOM   8040  CG  LYS A 507     -42.597 -47.725  25.220  1.00119.220          C  
ATOM   8041  CD  LYS A 507     -42.548 -49.245  25.315  1.00119.220          C  
ATOM   8042  CE  LYS A 507     -43.950 -49.842  25.419  1.00119.220          C  
ATOM   8043  NZ  LYS A 507     -43.919 -51.334  25.466  1.00119.220          N  
ATOM   8044  H   LYS A 507     -41.800 -45.894  22.979  1.00102.250          H  
ATOM   8045  HA  LYS A 507     -41.884 -45.185  25.753  1.00102.170          H  
ATOM   8046 1HB  LYS A 507     -40.677 -47.554  24.307  1.00143.070          H  
ATOM   8047 2HB  LYS A 507     -40.654 -47.412  26.063  1.00143.070          H  
ATOM   8048 1HG  LYS A 507     -43.126 -47.328  26.086  1.00143.070          H  
ATOM   8049 2HG  LYS A 507     -43.147 -47.439  24.324  1.00143.070          H  
ATOM   8050 1HD  LYS A 507     -42.061 -49.641  24.421  1.00143.070          H  
ATOM   8051 2HD  LYS A 507     -41.968 -49.540  26.187  1.00143.070          H  
ATOM   8052 1HE  LYS A 507     -44.426 -49.471  26.325  1.00143.070          H  
ATOM   8053 2HE  LYS A 507     -44.536 -49.527  24.560  1.00143.070          H  
ATOM   8054 1HZ  LYS A 507     -44.863 -51.689  25.537  1.00143.070          H  
ATOM   8055 2HZ  LYS A 507     -43.489 -51.690  24.624  1.00143.070          H  
ATOM   8056 3HZ  LYS A 507     -43.387 -51.637  26.270  1.00143.070          H  
ATOM   8057  N   LEU A 508     -38.892 -45.071  24.380  1.00 84.670          N  
ATOM   8058  CA  LEU A 508     -37.578 -44.530  24.615  1.00 84.490          C  
ATOM   8059  C   LEU A 508     -37.659 -43.037  24.868  1.00 84.490          C  
ATOM   8060  O   LEU A 508     -37.124 -42.570  25.864  1.00 84.070          O  
ATOM   8061  CB  LEU A 508     -36.665 -44.821  23.418  1.00118.360          C  
ATOM   8062  CG  LEU A 508     -36.241 -46.310  23.214  1.00118.360          C  
ATOM   8063  CD1 LEU A 508     -35.585 -46.454  21.838  1.00118.360          C  
ATOM   8064  CD2 LEU A 508     -35.259 -46.739  24.319  1.00118.360          C  
ATOM   8065  H   LEU A 508     -39.109 -45.514  23.481  1.00101.600          H  
ATOM   8066  HA  LEU A 508     -37.168 -44.999  25.494  1.00101.390          H  
ATOM   8067 1HB  LEU A 508     -37.189 -44.506  22.514  1.00142.030          H  
ATOM   8068 2HB  LEU A 508     -35.763 -44.220  23.518  1.00142.030          H  
ATOM   8069  HG  LEU A 508     -37.116 -46.948  23.250  1.00142.030          H  
ATOM   8070 1HD1 LEU A 508     -35.296 -47.492  21.680  1.00142.030          H  
ATOM   8071 2HD1 LEU A 508     -36.298 -46.158  21.066  1.00142.030          H  
ATOM   8072 3HD1 LEU A 508     -34.703 -45.819  21.781  1.00142.030          H  
ATOM   8073 1HD2 LEU A 508     -34.971 -47.776  24.156  1.00142.030          H  
ATOM   8074 2HD2 LEU A 508     -34.378 -46.111  24.278  1.00142.030          H  
ATOM   8075 3HD2 LEU A 508     -35.717 -46.653  25.298  1.00142.030          H  
ATOM   8076  N   ARG A 509     -38.443 -42.297  24.075  1.00 85.000          N  
ATOM   8077  CA  ARG A 509     -38.546 -40.852  24.280  1.00 85.080          C  
ATOM   8078  C   ARG A 509     -39.089 -40.502  25.660  1.00 85.300          C  
ATOM   8079  O   ARG A 509     -38.634 -39.546  26.292  1.00 85.350          O  
ATOM   8080  CB  ARG A 509     -39.432 -40.213  23.220  1.00119.080          C  
ATOM   8081  CG  ARG A 509     -38.824 -40.141  21.830  1.00119.080          C  
ATOM   8082  CD  ARG A 509     -39.779 -39.597  20.839  1.00119.080          C  
ATOM   8083  NE  ARG A 509     -39.181 -39.522  19.512  1.00119.080          N  
ATOM   8084  CZ  ARG A 509     -39.830 -39.189  18.374  1.00119.080          C  
ATOM   8085  NH1 ARG A 509     -41.114 -38.887  18.389  1.00119.080          N  
ATOM   8086  NH2 ARG A 509     -39.163 -39.169  17.230  1.00119.080          N  
ATOM   8087  H   ARG A 509     -38.911 -42.731  23.276  1.00102.000          H  
ATOM   8088  HA  ARG A 509     -37.545 -40.428  24.193  1.00102.100          H  
ATOM   8089 1HB  ARG A 509     -40.361 -40.783  23.142  1.00142.900          H  
ATOM   8090 2HB  ARG A 509     -39.694 -39.203  23.527  1.00142.900          H  
ATOM   8091 1HG  ARG A 509     -37.953 -39.488  21.855  1.00142.900          H  
ATOM   8092 2HG  ARG A 509     -38.517 -41.129  21.507  1.00142.900          H  
ATOM   8093 1HD  ARG A 509     -40.652 -40.255  20.790  1.00142.900          H  
ATOM   8094 2HD  ARG A 509     -40.087 -38.597  21.138  1.00142.900          H  
ATOM   8095  HE  ARG A 509     -38.196 -39.742  19.438  1.00142.900          H  
ATOM   8096 1HH1 ARG A 509     -41.636 -38.890  19.255  1.00142.900          H  
ATOM   8097 2HH1 ARG A 509     -41.585 -38.642  17.530  1.00142.900          H  
ATOM   8098 1HH2 ARG A 509     -38.179 -39.399  17.214  1.00142.900          H  
ATOM   8099 2HH2 ARG A 509     -39.634 -38.921  16.372  1.00142.900          H  
ATOM   8100  N   ARG A 510     -40.061 -41.274  26.143  1.00 85.460          N  
ATOM   8101  CA  ARG A 510     -40.609 -41.026  27.462  1.00 85.690          C  
ATOM   8102  C   ARG A 510     -39.568 -41.213  28.574  1.00 85.430          C  
ATOM   8103  O   ARG A 510     -39.603 -40.496  29.578  1.00 85.150          O  
ATOM   8104  CB  ARG A 510     -41.801 -41.931  27.721  1.00119.870          C  
ATOM   8105  CG  ARG A 510     -43.044 -41.585  26.906  1.00119.870          C  
ATOM   8106  CD  ARG A 510     -44.153 -42.533  27.153  1.00119.870          C  
ATOM   8107  NE  ARG A 510     -45.312 -42.248  26.304  1.00119.870          N  
ATOM   8108  CZ  ARG A 510     -46.505 -42.880  26.375  1.00119.870          C  
ATOM   8109  NH1 ARG A 510     -46.723 -43.823  27.280  1.00119.870          N  
ATOM   8110  NH2 ARG A 510     -47.460 -42.545  25.524  1.00119.870          N  
ATOM   8111  H   ARG A 510     -40.453 -42.015  25.551  1.00102.550          H  
ATOM   8112  HA  ARG A 510     -40.957 -39.996  27.491  1.00102.830          H  
ATOM   8113 1HB  ARG A 510     -41.526 -42.958  27.479  1.00143.850          H  
ATOM   8114 2HB  ARG A 510     -42.065 -41.898  28.776  1.00143.850          H  
ATOM   8115 1HG  ARG A 510     -43.387 -40.591  27.186  1.00143.850          H  
ATOM   8116 2HG  ARG A 510     -42.817 -41.590  25.845  1.00143.850          H  
ATOM   8117 1HD  ARG A 510     -43.809 -43.544  26.933  1.00143.850          H  
ATOM   8118 2HD  ARG A 510     -44.459 -42.463  28.194  1.00143.850          H  
ATOM   8119  HE  ARG A 510     -45.198 -41.539  25.553  1.00143.850          H  
ATOM   8120 1HH1 ARG A 510     -45.999 -44.081  27.932  1.00143.850          H  
ATOM   8121 2HH1 ARG A 510     -47.620 -44.287  27.322  1.00143.850          H  
ATOM   8122 1HH2 ARG A 510     -47.282 -41.820  24.829  1.00143.850          H  
ATOM   8123 2HH2 ARG A 510     -48.357 -43.002  25.557  1.00143.850          H  
ATOM   8124  N   CYS A 511     -38.660 -42.187  28.421  1.00 85.560          N  
ATOM   8125  CA  CYS A 511     -37.671 -42.445  29.470  1.00 85.370          C  
ATOM   8126  C   CYS A 511     -36.248 -41.882  29.255  1.00 85.350          C  
ATOM   8127  O   CYS A 511     -35.477 -41.812  30.217  1.00 85.370          O  
ATOM   8128  CB  CYS A 511     -37.577 -43.949  29.725  1.00119.590          C  
ATOM   8129  SG  CYS A 511     -36.941 -44.913  28.338  1.00119.590          S  
ATOM   8130  H   CYS A 511     -38.694 -42.765  27.575  1.00102.670          H  
ATOM   8131  HA  CYS A 511     -38.055 -41.997  30.384  1.00102.440          H  
ATOM   8132 1HB  CYS A 511     -36.929 -44.126  30.580  1.00143.510          H  
ATOM   8133 2HB  CYS A 511     -38.565 -44.333  29.975  1.00143.510          H  
ATOM   8134  HG  CYS A 511     -38.038 -44.744  27.541  1.00143.510          H  
ATOM   8135  N   ARG A 512     -35.887 -41.466  28.039  1.00 85.360          N  
ATOM   8136  CA  ARG A 512     -34.538 -40.957  27.784  1.00 85.380          C  
ATOM   8137  C   ARG A 512     -34.465 -40.107  26.515  1.00 85.320          C  
ATOM   8138  O   ARG A 512     -35.276 -40.250  25.605  1.00 85.200          O  
ATOM   8139  CB  ARG A 512     -33.551 -42.110  27.631  1.00119.520          C  
ATOM   8140  CG  ARG A 512     -33.719 -42.927  26.344  1.00119.520          C  
ATOM   8141  CD  ARG A 512     -32.959 -44.185  26.362  1.00119.520          C  
ATOM   8142  NE  ARG A 512     -33.573 -45.154  27.251  1.00119.520          N  
ATOM   8143  CZ  ARG A 512     -33.099 -46.388  27.520  1.00119.520          C  
ATOM   8144  NH1 ARG A 512     -31.985 -46.813  26.959  1.00119.520          N  
ATOM   8145  NH2 ARG A 512     -33.765 -47.175  28.350  1.00119.520          N  
ATOM   8146  H   ARG A 512     -36.542 -41.561  27.264  1.00102.430          H  
ATOM   8147  HA  ARG A 512     -34.238 -40.342  28.631  1.00102.460          H  
ATOM   8148 1HB  ARG A 512     -32.536 -41.723  27.643  1.00143.430          H  
ATOM   8149 2HB  ARG A 512     -33.652 -42.791  28.475  1.00143.430          H  
ATOM   8150 1HG  ARG A 512     -34.764 -43.188  26.227  1.00143.430          H  
ATOM   8151 2HG  ARG A 512     -33.395 -42.345  25.483  1.00143.430          H  
ATOM   8152 1HD  ARG A 512     -32.926 -44.599  25.360  1.00143.430          H  
ATOM   8153 2HD  ARG A 512     -31.948 -43.985  26.713  1.00143.430          H  
ATOM   8154  HE  ARG A 512     -34.438 -44.874  27.706  1.00143.430          H  
ATOM   8155 1HH1 ARG A 512     -31.475 -46.218  26.324  1.00143.430          H  
ATOM   8156 2HH1 ARG A 512     -31.637 -47.739  27.164  1.00143.430          H  
ATOM   8157 1HH2 ARG A 512     -34.623 -46.846  28.779  1.00143.430          H  
ATOM   8158 2HH2 ARG A 512     -33.423 -48.100  28.558  1.00143.430          H  
ATOM   8159  N   GLY A 513     -33.418 -39.301  26.388  1.00 85.420          N  
ATOM   8160  CA  GLY A 513     -33.254 -38.544  25.158  1.00 85.420          C  
ATOM   8161  C   GLY A 513     -32.059 -37.614  25.210  1.00 85.440          C  
ATOM   8162  O   GLY A 513     -31.256 -37.666  26.142  1.00 85.540          O  
ATOM   8163  H   GLY A 513     -32.751 -39.195  27.141  1.00102.500          H  
ATOM   8164 1HA  GLY A 513     -33.141 -39.236  24.323  1.00102.500          H  
ATOM   8165 2HA  GLY A 513     -34.157 -37.965  24.970  1.00102.500          H  
ATOM   8166  N   ILE A 514     -31.947 -36.787  24.183  1.00 85.360          N  
ATOM   8167  CA  ILE A 514     -30.864 -35.832  24.025  1.00 85.380          C  
ATOM   8168  C   ILE A 514     -31.172 -34.527  24.746  1.00 85.480          C  
ATOM   8169  O   ILE A 514     -32.208 -33.919  24.484  1.00 85.510          O  
ATOM   8170  CB  ILE A 514     -30.657 -35.561  22.517  1.00119.520          C  
ATOM   8171  CG1 ILE A 514     -30.226 -36.879  21.813  1.00119.520          C  
ATOM   8172  CG2 ILE A 514     -29.676 -34.431  22.273  1.00119.520          C  
ATOM   8173  CD1 ILE A 514     -30.224 -36.823  20.289  1.00119.520          C  
ATOM   8174  H   ILE A 514     -32.668 -36.821  23.477  1.00102.430          H  
ATOM   8175  HA  ILE A 514     -29.954 -36.256  24.449  1.00102.460          H  
ATOM   8176  HB  ILE A 514     -31.613 -35.274  22.091  1.00143.430          H  
ATOM   8177 1HG1 ILE A 514     -29.224 -37.140  22.149  1.00143.430          H  
ATOM   8178 2HG1 ILE A 514     -30.905 -37.674  22.114  1.00143.430          H  
ATOM   8179 1HG2 ILE A 514     -29.588 -34.249  21.214  1.00143.430          H  
ATOM   8180 2HG2 ILE A 514     -30.027 -33.515  22.745  1.00143.430          H  
ATOM   8181 3HG2 ILE A 514     -28.704 -34.695  22.683  1.00143.430          H  
ATOM   8182 1HD1 ILE A 514     -29.917 -37.791  19.897  1.00143.430          H  
ATOM   8183 2HD1 ILE A 514     -31.223 -36.595  19.929  1.00143.430          H  
ATOM   8184 3HD1 ILE A 514     -29.532 -36.069  19.935  1.00143.430          H  
ATOM   8185  N   SER A 515     -30.290 -34.112  25.657  1.00 85.550          N  
ATOM   8186  CA  SER A 515     -30.466 -32.863  26.391  1.00 85.670          C  
ATOM   8187  C   SER A 515     -30.348 -31.691  25.436  1.00 85.880          C  
ATOM   8188  O   SER A 515     -29.522 -31.729  24.524  1.00 85.940          O  
ATOM   8189  CB  SER A 515     -29.408 -32.714  27.471  1.00119.890          C  
ATOM   8190  OG  SER A 515     -29.513 -33.720  28.443  1.00119.890          O  
ATOM   8191  H   SER A 515     -29.477 -34.678  25.849  1.00102.660          H  
ATOM   8192  HA  SER A 515     -31.458 -32.852  26.842  1.00102.800          H  
ATOM   8193 1HB  SER A 515     -28.419 -32.747  27.014  1.00143.870          H  
ATOM   8194 2HB  SER A 515     -29.513 -31.736  27.942  1.00143.870          H  
ATOM   8195  HG  SER A 515     -28.828 -33.534  29.092  1.00143.870          H  
ATOM   8196  N   ASP A 516     -31.132 -30.637  25.648  1.00 86.040          N  
ATOM   8197  CA  ASP A 516     -30.991 -29.450  24.811  1.00 86.300          C  
ATOM   8198  C   ASP A 516     -29.596 -28.867  24.981  1.00 86.470          C  
ATOM   8199  O   ASP A 516     -29.131 -28.737  26.117  1.00 86.420          O  
ATOM   8200  CB  ASP A 516     -31.996 -28.357  25.219  1.00120.720          C  
ATOM   8201  CG  ASP A 516     -33.482 -28.642  24.937  1.00120.720          C  
ATOM   8202  OD1 ASP A 516     -33.810 -29.592  24.265  1.00120.720          O  
ATOM   8203  OD2 ASP A 516     -34.281 -27.872  25.403  1.00120.720          O  
ATOM   8204  H   ASP A 516     -31.824 -30.660  26.383  1.00103.250          H  
ATOM   8205  HA  ASP A 516     -31.116 -29.733  23.772  1.00103.560          H  
ATOM   8206 1HB  ASP A 516     -31.885 -28.158  26.284  1.00144.860          H  
ATOM   8207 2HB  ASP A 516     -31.736 -27.441  24.703  1.00144.860          H  
ATOM   8208  N   THR A 517     -28.939 -28.498  23.879  1.00 86.720          N  
ATOM   8209  CA  THR A 517     -27.622 -27.857  23.927  1.00 86.940          C  
ATOM   8210  C   THR A 517     -27.230 -27.385  22.532  1.00 86.780          C  
ATOM   8211  O   THR A 517     -27.619 -27.989  21.539  1.00 86.910          O  
ATOM   8212  CB  THR A 517     -26.528 -28.759  24.534  1.00121.630          C  
ATOM   8213  OG1 THR A 517     -25.309 -28.014  24.609  1.00121.630          O  
ATOM   8214  CG2 THR A 517     -26.322 -29.970  23.693  1.00121.630          C  
ATOM   8215  H   THR A 517     -29.379 -28.619  22.962  1.00104.060          H  
ATOM   8216  HA  THR A 517     -27.690 -26.976  24.562  1.00104.330          H  
ATOM   8217  HB  THR A 517     -26.812 -29.065  25.534  1.00145.950          H  
ATOM   8218  HG1 THR A 517     -24.675 -28.493  25.152  1.00145.950          H  
ATOM   8219 1HG2 THR A 517     -25.548 -30.592  24.132  1.00145.950          H  
ATOM   8220 2HG2 THR A 517     -27.256 -30.531  23.646  1.00145.950          H  
ATOM   8221 3HG2 THR A 517     -26.022 -29.669  22.702  1.00145.950          H  
ATOM   8222  N   VAL A 518     -26.409 -26.363  22.436  1.00 86.530          N  
ATOM   8223  CA  VAL A 518     -25.982 -25.912  21.116  1.00 86.500          C  
ATOM   8224  C   VAL A 518     -24.488 -26.142  20.925  1.00 85.950          C  
ATOM   8225  O   VAL A 518     -23.683 -25.804  21.791  1.00 85.890          O  
ATOM   8226  CB  VAL A 518     -26.348 -24.413  20.936  1.00121.110          C  
ATOM   8227  CG1 VAL A 518     -25.666 -23.555  22.005  1.00121.110          C  
ATOM   8228  CG2 VAL A 518     -25.980 -23.919  19.551  1.00121.110          C  
ATOM   8229  H   VAL A 518     -26.078 -25.920  23.281  1.00103.840          H  
ATOM   8230  HA  VAL A 518     -26.515 -26.483  20.359  1.00103.800          H  
ATOM   8231  HB  VAL A 518     -27.411 -24.313  21.066  1.00145.330          H  
ATOM   8232 1HG1 VAL A 518     -25.969 -22.521  21.877  1.00145.330          H  
ATOM   8233 2HG1 VAL A 518     -25.960 -23.894  22.990  1.00145.330          H  
ATOM   8234 3HG1 VAL A 518     -24.590 -23.610  21.914  1.00145.330          H  
ATOM   8235 1HG2 VAL A 518     -26.277 -22.877  19.454  1.00145.330          H  
ATOM   8236 2HG2 VAL A 518     -24.902 -24.000  19.390  1.00145.330          H  
ATOM   8237 3HG2 VAL A 518     -26.496 -24.497  18.811  1.00145.330          H  
ATOM   8238  N   GLY A 519     -24.126 -26.733  19.790  1.00 85.560          N  
ATOM   8239  CA  GLY A 519     -22.732 -26.990  19.468  1.00 85.250          C  
ATOM   8240  C   GLY A 519     -22.251 -26.054  18.371  1.00 85.110          C  
ATOM   8241  O   GLY A 519     -22.827 -24.990  18.143  1.00 85.220          O  
ATOM   8242  H   GLY A 519     -24.848 -27.002  19.137  1.00102.670          H  
ATOM   8243 1HA  GLY A 519     -22.118 -26.860  20.359  1.00102.300          H  
ATOM   8244 2HA  GLY A 519     -22.619 -28.023  19.147  1.00102.300          H  
ATOM   8245  N   LEU A 520     -21.190 -26.454  17.686  1.00 84.900          N  
ATOM   8246  CA  LEU A 520     -20.652 -25.647  16.604  1.00 84.780          C  
ATOM   8247  C   LEU A 520     -21.337 -26.016  15.314  1.00 84.610          C  
ATOM   8248  O   LEU A 520     -21.459 -27.204  15.011  1.00 84.500          O  
ATOM   8249  CB  LEU A 520     -19.141 -25.886  16.437  1.00118.740          C  
ATOM   8250  CG  LEU A 520     -18.425 -25.132  15.247  1.00118.740          C  
ATOM   8251  CD1 LEU A 520     -18.422 -23.630  15.484  1.00118.740          C  
ATOM   8252  CD2 LEU A 520     -17.011 -25.663  15.102  1.00118.740          C  
ATOM   8253  H   LEU A 520     -20.751 -27.332  17.918  1.00101.880          H  
ATOM   8254  HA  LEU A 520     -20.846 -24.598  16.822  1.00101.740          H  
ATOM   8255 1HB  LEU A 520     -18.643 -25.595  17.359  1.00142.490          H  
ATOM   8256 2HB  LEU A 520     -18.982 -26.954  16.287  1.00142.490          H  
ATOM   8257  HG  LEU A 520     -18.960 -25.315  14.327  1.00142.490          H  
ATOM   8258 1HD1 LEU A 520     -17.928 -23.137  14.645  1.00142.490          H  
ATOM   8259 2HD1 LEU A 520     -19.435 -23.256  15.563  1.00142.490          H  
ATOM   8260 3HD1 LEU A 520     -17.882 -23.407  16.404  1.00142.490          H  
ATOM   8261 1HD2 LEU A 520     -16.517 -25.159  14.270  1.00142.490          H  
ATOM   8262 2HD2 LEU A 520     -16.453 -25.479  16.021  1.00142.490          H  
ATOM   8263 3HD2 LEU A 520     -17.048 -26.735  14.906  1.00142.490          H  
ATOM   8264  N   LEU A 521     -21.768 -25.013  14.555  1.00 84.620          N  
ATOM   8265  CA  LEU A 521     -22.375 -25.249  13.258  1.00 84.490          C  
ATOM   8266  C   LEU A 521     -21.572 -24.581  12.130  1.00 84.520          C  
ATOM   8267  O   LEU A 521     -21.848 -23.429  11.798  1.00 84.640          O  
ATOM   8268  CB  LEU A 521     -23.806 -24.695  13.293  1.00118.340          C  
ATOM   8269  CG  LEU A 521     -24.736 -25.309  14.380  1.00118.340          C  
ATOM   8270  CD1 LEU A 521     -26.048 -24.549  14.414  1.00118.340          C  
ATOM   8271  CD2 LEU A 521     -24.976 -26.754  14.064  1.00118.340          C  
ATOM   8272  H   LEU A 521     -21.680 -24.064  14.893  1.00101.540          H  
ATOM   8273  HA  LEU A 521     -22.416 -26.313  13.076  1.00101.390          H  
ATOM   8274 1HB  LEU A 521     -23.755 -23.622  13.469  1.00142.010          H  
ATOM   8275 2HB  LEU A 521     -24.272 -24.859  12.321  1.00142.010          H  
ATOM   8276  HG  LEU A 521     -24.274 -25.225  15.369  1.00142.010          H  
ATOM   8277 1HD1 LEU A 521     -26.698 -24.978  15.170  1.00142.010          H  
ATOM   8278 2HD1 LEU A 521     -25.857 -23.505  14.653  1.00142.010          H  
ATOM   8279 3HD1 LEU A 521     -26.522 -24.613  13.453  1.00142.010          H  
ATOM   8280 1HD2 LEU A 521     -25.625 -27.175  14.792  1.00142.010          H  
ATOM   8281 2HD2 LEU A 521     -25.428 -26.823  13.096  1.00142.010          H  
ATOM   8282 3HD2 LEU A 521     -24.052 -27.315  14.066  1.00142.010          H  
ATOM   8283  N   PRO A 522     -20.575 -25.266  11.531  1.00 84.430          N  
ATOM   8284  CA  PRO A 522     -19.687 -24.766  10.493  1.00 84.450          C  
ATOM   8285  C   PRO A 522     -20.456 -24.409   9.228  1.00 84.510          C  
ATOM   8286  O   PRO A 522     -21.465 -25.026   8.925  1.00 84.530          O  
ATOM   8287  CB  PRO A 522     -18.757 -25.958  10.235  1.00126.680          C  
ATOM   8288  CG  PRO A 522     -18.837 -26.798  11.468  1.00126.680          C  
ATOM   8289  CD  PRO A 522     -20.254 -26.652  11.930  1.00126.680          C  
ATOM   8290  HA  PRO A 522     -19.132 -23.899  10.874  1.00101.340          H  
ATOM   8291 1HB  PRO A 522     -19.095 -26.506   9.348  1.00152.010          H  
ATOM   8292 2HB  PRO A 522     -17.737 -25.605  10.024  1.00152.010          H  
ATOM   8293 1HG  PRO A 522     -18.583 -27.842  11.228  1.00152.010          H  
ATOM   8294 2HG  PRO A 522     -18.107 -26.458  12.213  1.00152.010          H  
ATOM   8295 1HD  PRO A 522     -20.909 -27.369  11.408  1.00152.010          H  
ATOM   8296 2HD  PRO A 522     -20.248 -26.800  12.985  1.00152.010          H  
ATOM   8297  N   ARG A 523     -19.936 -23.450   8.453  1.00 84.560          N  
ATOM   8298  CA  ARG A 523     -20.543 -23.065   7.165  1.00 84.650          C  
ATOM   8299  C   ARG A 523     -20.458 -24.179   6.101  1.00 84.760          C  
ATOM   8300  O   ARG A 523     -21.008 -24.047   5.008  1.00 84.880          O  
ATOM   8301  CB  ARG A 523     -19.917 -21.779   6.632  1.00118.470          C  
ATOM   8302  CG  ARG A 523     -18.483 -21.880   6.162  1.00118.470          C  
ATOM   8303  CD  ARG A 523     -17.914 -20.558   5.810  1.00118.470          C  
ATOM   8304  NE  ARG A 523     -16.551 -20.677   5.286  1.00118.470          N  
ATOM   8305  CZ  ARG A 523     -15.413 -20.742   6.024  1.00118.470          C  
ATOM   8306  NH1 ARG A 523     -15.455 -20.697   7.341  1.00118.470          N  
ATOM   8307  NH2 ARG A 523     -14.246 -20.851   5.408  1.00118.470          N  
ATOM   8308  H   ARG A 523     -19.112 -22.962   8.773  1.00101.470          H  
ATOM   8309  HA  ARG A 523     -21.599 -22.859   7.346  1.00101.580          H  
ATOM   8310 1HB  ARG A 523     -20.507 -21.421   5.790  1.00142.170          H  
ATOM   8311 2HB  ARG A 523     -19.958 -21.013   7.405  1.00142.170          H  
ATOM   8312 1HG  ARG A 523     -17.861 -22.368   6.908  1.00142.170          H  
ATOM   8313 2HG  ARG A 523     -18.474 -22.448   5.248  1.00142.170          H  
ATOM   8314 1HD  ARG A 523     -18.534 -20.105   5.035  1.00142.170          H  
ATOM   8315 2HD  ARG A 523     -17.902 -19.906   6.681  1.00142.170          H  
ATOM   8316  HE  ARG A 523     -16.451 -20.716   4.279  1.00142.170          H  
ATOM   8317 1HH1 ARG A 523     -16.337 -20.612   7.820  1.00142.170          H  
ATOM   8318 2HH1 ARG A 523     -14.598 -20.744   7.876  1.00142.170          H  
ATOM   8319 1HH2 ARG A 523     -14.206 -20.885   4.399  1.00142.170          H  
ATOM   8320 2HH2 ARG A 523     -13.392 -20.900   5.945  1.00142.170          H  
ATOM   8321  N   VAL A 524     -19.693 -25.225   6.409  1.00 84.770          N  
ATOM   8322  CA  VAL A 524     -19.553 -26.418   5.594  1.00 84.880          C  
ATOM   8323  C   VAL A 524     -19.870 -27.622   6.486  1.00 84.820          C  
ATOM   8324  O   VAL A 524     -19.074 -27.965   7.356  1.00 84.700          O  
ATOM   8325  CB  VAL A 524     -18.111 -26.552   5.041  1.00118.790          C  
ATOM   8326  CG1 VAL A 524     -17.973 -27.812   4.209  1.00118.790          C  
ATOM   8327  CG2 VAL A 524     -17.773 -25.347   4.204  1.00118.790          C  
ATOM   8328  H   VAL A 524     -19.253 -25.206   7.314  1.00101.720          H  
ATOM   8329  HA  VAL A 524     -20.264 -26.379   4.769  1.00101.860          H  
ATOM   8330  HB  VAL A 524     -17.411 -26.628   5.873  1.00142.550          H  
ATOM   8331 1HG1 VAL A 524     -16.953 -27.891   3.835  1.00142.550          H  
ATOM   8332 2HG1 VAL A 524     -18.190 -28.679   4.811  1.00142.550          H  
ATOM   8333 3HG1 VAL A 524     -18.660 -27.762   3.367  1.00142.550          H  
ATOM   8334 1HG2 VAL A 524     -16.760 -25.439   3.823  1.00142.550          H  
ATOM   8335 2HG2 VAL A 524     -18.472 -25.271   3.372  1.00142.550          H  
ATOM   8336 3HG2 VAL A 524     -17.841 -24.474   4.806  1.00142.550          H  
ATOM   8337  N   HIS A 525     -20.949 -28.340   6.172  1.00 84.920          N  
ATOM   8338  CA  HIS A 525     -21.421 -29.497   6.954  1.00 84.900          C  
ATOM   8339  C   HIS A 525     -21.136 -30.823   6.243  1.00 84.990          C  
ATOM   8340  O   HIS A 525     -21.819 -31.837   6.444  1.00 85.270          O  
ATOM   8341  CB  HIS A 525     -22.927 -29.377   7.242  1.00118.870          C  
ATOM   8342  CG  HIS A 525     -23.311 -28.224   8.125  1.00118.870          C  
ATOM   8343  ND1 HIS A 525     -23.136 -28.242   9.498  1.00118.870          N  
ATOM   8344  CD2 HIS A 525     -23.854 -27.023   7.833  1.00118.870          C  
ATOM   8345  CE1 HIS A 525     -23.560 -27.100  10.002  1.00118.870          C  
ATOM   8346  NE2 HIS A 525     -23.999 -26.348   9.015  1.00118.870          N  
ATOM   8347  H   HIS A 525     -21.523 -28.015   5.406  1.00101.900          H  
ATOM   8348  HA  HIS A 525     -20.900 -29.519   7.913  1.00101.880          H  
ATOM   8349 1HB  HIS A 525     -23.469 -29.279   6.301  1.00142.640          H  
ATOM   8350 2HB  HIS A 525     -23.275 -30.286   7.721  1.00142.640          H  
ATOM   8351  HD2 HIS A 525     -24.125 -26.657   6.842  1.00142.640          H  
ATOM   8352  HE1 HIS A 525     -23.550 -26.830  11.042  1.00142.640          H  
ATOM   8353  HE2 HIS A 525     -24.374 -25.416   9.111  1.00142.640          H  
ATOM   8354  N   MET A 526     -20.131 -30.808   5.379  1.00 84.780          N  
ATOM   8355  CA  MET A 526     -19.747 -31.987   4.615  1.00 84.860          C  
ATOM   8356  C   MET A 526     -19.342 -33.146   5.503  1.00 85.270          C  
ATOM   8357  O   MET A 526     -18.691 -32.968   6.534  1.00 85.190          O  
ATOM   8358  CB  MET A 526     -18.618 -31.655   3.653  1.00118.770          C  
ATOM   8359  CG  MET A 526     -19.038 -30.788   2.488  1.00118.770          C  
ATOM   8360  SD  MET A 526     -17.658 -30.248   1.445  1.00118.770          S  
ATOM   8361  CE  MET A 526     -17.109 -31.767   0.669  1.00118.770          C  
ATOM   8362  H   MET A 526     -19.613 -29.948   5.279  1.00101.740          H  
ATOM   8363  HA  MET A 526     -20.611 -32.310   4.032  1.00101.830          H  
ATOM   8364 1HB  MET A 526     -17.820 -31.147   4.193  1.00142.530          H  
ATOM   8365 2HB  MET A 526     -18.207 -32.587   3.267  1.00142.530          H  
ATOM   8366 1HG  MET A 526     -19.718 -31.360   1.877  1.00142.530          H  
ATOM   8367 2HG  MET A 526     -19.571 -29.917   2.846  1.00142.530          H  
ATOM   8368 1HE  MET A 526     -16.275 -31.550   0.001  1.00142.530          H  
ATOM   8369 2HE  MET A 526     -16.780 -32.480   1.426  1.00142.530          H  
ATOM   8370 3HE  MET A 526     -17.914 -32.198   0.101  1.00142.530          H  
ATOM   8371  N   GLY A 527     -19.733 -34.342   5.075  1.00 85.720          N  
ATOM   8372  CA  GLY A 527     -19.451 -35.589   5.769  1.00 86.170          C  
ATOM   8373  C   GLY A 527     -18.327 -36.382   5.114  1.00 86.100          C  
ATOM   8374  O   GLY A 527     -17.330 -35.818   4.664  1.00 86.070          O  
ATOM   8375  H   GLY A 527     -20.269 -34.396   4.221  1.00102.860          H  
ATOM   8376 1HA  GLY A 527     -19.191 -35.375   6.806  1.00103.400          H  
ATOM   8377 2HA  GLY A 527     -20.354 -36.196   5.797  1.00103.400          H  
ATOM   8378  N   SER A 528     -18.486 -37.709   5.107  1.00 86.110          N  
ATOM   8379  CA  SER A 528     -17.493 -38.662   4.593  1.00 86.080          C  
ATOM   8380  C   SER A 528     -17.484 -38.794   3.060  1.00 86.270          C  
ATOM   8381  O   SER A 528     -16.611 -39.457   2.470  1.00 86.250          O  
ATOM   8382  CB  SER A 528     -17.777 -40.032   5.185  1.00120.520          C  
ATOM   8383  OG  SER A 528     -18.969 -40.554   4.662  1.00120.520          O  
ATOM   8384  H   SER A 528     -19.364 -38.093   5.485  1.00103.330          H  
ATOM   8385  HA  SER A 528     -16.505 -38.327   4.913  1.00103.300          H  
ATOM   8386 1HB  SER A 528     -16.965 -40.704   4.965  1.00144.630          H  
ATOM   8387 2HB  SER A 528     -17.855 -39.956   6.266  1.00144.630          H  
ATOM   8388  HG  SER A 528     -19.699 -40.110   5.142  1.00144.630          H  
ATOM   8389  N   SER A 529     -18.482 -38.223   2.401  1.00 86.500          N  
ATOM   8390  CA  SER A 529     -18.574 -38.371   0.963  1.00 86.760          C  
ATOM   8391  C   SER A 529     -17.488 -37.574   0.263  1.00 86.490          C  
ATOM   8392  O   SER A 529     -17.005 -36.580   0.801  1.00 86.180          O  
ATOM   8393  CB  SER A 529     -19.973 -37.949   0.525  1.00121.360          C  
ATOM   8394  OG  SER A 529     -20.189 -36.578   0.710  1.00121.360          O  
ATOM   8395  H   SER A 529     -19.172 -37.678   2.896  1.00103.800          H  
ATOM   8396  HA  SER A 529     -18.417 -39.398   0.723  1.00104.110          H  
ATOM   8397 1HB  SER A 529     -20.145 -38.198  -0.507  1.00145.630          H  
ATOM   8398 2HB  SER A 529     -20.698 -38.505   1.119  1.00145.630          H  
ATOM   8399  HG  SER A 529     -21.147 -36.415   0.507  1.00145.630          H  
ATOM   8400  N   VAL A 530     -17.089 -37.977  -0.958  1.00 86.640          N  
ATOM   8401  CA  VAL A 530     -17.540 -39.169  -1.698  1.00 86.410          C  
ATOM   8402  C   VAL A 530     -16.682 -40.408  -1.422  1.00 86.520          C  
ATOM   8403  O   VAL A 530     -17.196 -41.543  -1.423  1.00 86.240          O  
ATOM   8404  CB  VAL A 530     -17.566 -38.901  -3.204  1.00121.070          C  
ATOM   8405  CG1 VAL A 530     -17.937 -40.183  -3.954  1.00121.070          C  
ATOM   8406  CG2 VAL A 530     -18.563 -37.812  -3.469  1.00121.070          C  
ATOM   8407  H   VAL A 530     -16.393 -37.395  -1.403  1.00103.970          H  
ATOM   8408  HA  VAL A 530     -18.559 -39.410  -1.423  1.00103.690          H  
ATOM   8409  HB  VAL A 530     -16.576 -38.588  -3.554  1.00145.280          H  
ATOM   8410 1HG1 VAL A 530     -17.975 -39.976  -4.998  1.00145.280          H  
ATOM   8411 2HG1 VAL A 530     -17.200 -40.970  -3.792  1.00145.280          H  
ATOM   8412 3HG1 VAL A 530     -18.910 -40.533  -3.624  1.00145.280          H  
ATOM   8413 1HG2 VAL A 530     -18.608 -37.598  -4.545  1.00145.280          H  
ATOM   8414 2HG2 VAL A 530     -19.527 -38.136  -3.118  1.00145.280          H  
ATOM   8415 3HG2 VAL A 530     -18.268 -36.910  -2.939  1.00145.280          H  
ATOM   8416  N   ASP A 531     -15.391 -40.189  -1.192  1.00 86.960          N  
ATOM   8417  CA  ASP A 531     -14.452 -41.285  -1.098  1.00 87.150          C  
ATOM   8418  C   ASP A 531     -14.479 -42.092   0.181  1.00 86.850          C  
ATOM   8419  O   ASP A 531     -14.318 -43.310   0.113  1.00 86.800          O  
ATOM   8420  CB  ASP A 531     -13.039 -40.728  -1.235  1.00121.930          C  
ATOM   8421  CG  ASP A 531     -12.733 -40.229  -2.609  1.00121.930          C  
ATOM   8422  OD1 ASP A 531     -12.492 -41.052  -3.480  1.00121.930          O  
ATOM   8423  OD2 ASP A 531     -12.761 -39.030  -2.797  1.00121.930          O  
ATOM   8424  H   ASP A 531     -15.047 -39.236  -1.154  1.00104.350          H  
ATOM   8425  HA  ASP A 531     -14.657 -41.952  -1.925  1.00104.580          H  
ATOM   8426 1HB  ASP A 531     -12.905 -39.910  -0.523  1.00146.320          H  
ATOM   8427 2HB  ASP A 531     -12.318 -41.503  -0.970  1.00146.320          H  
ATOM   8428  N   ASP A 532     -14.742 -41.507   1.349  1.00 86.670          N  
ATOM   8429  CA  ASP A 532     -14.692 -42.383   2.513  1.00 86.420          C  
ATOM   8430  C   ASP A 532     -16.040 -43.061   2.621  1.00 85.970          C  
ATOM   8431  O   ASP A 532     -16.154 -44.223   3.013  1.00 85.840          O  
ATOM   8432  CB  ASP A 532     -14.319 -41.610   3.773  1.00121.090          C  
ATOM   8433  CG  ASP A 532     -12.901 -41.081   3.708  1.00121.090          C  
ATOM   8434  OD1 ASP A 532     -11.989 -41.875   3.535  1.00121.090          O  
ATOM   8435  OD2 ASP A 532     -12.729 -39.894   3.820  1.00121.090          O  
ATOM   8436  H   ASP A 532     -14.961 -40.516   1.467  1.00104.000          H  
ATOM   8437  HA  ASP A 532     -13.934 -43.148   2.356  1.00103.700          H  
ATOM   8438 1HB  ASP A 532     -14.981 -40.767   3.883  1.00145.310          H  
ATOM   8439 2HB  ASP A 532     -14.435 -42.246   4.649  1.00145.310          H  
ATOM   8440  N   PHE A 533     -17.061 -42.333   2.205  1.00 85.760          N  
ATOM   8441  CA  PHE A 533     -18.429 -42.814   2.177  1.00 85.360          C  
ATOM   8442  C   PHE A 533     -18.591 -44.074   1.327  1.00 85.400          C  
ATOM   8443  O   PHE A 533     -19.124 -45.082   1.798  1.00 85.180          O  
ATOM   8444  CB  PHE A 533     -19.295 -41.740   1.562  1.00119.660          C  
ATOM   8445  CG  PHE A 533     -20.674 -42.039   1.369  1.00119.660          C  
ATOM   8446  CD1 PHE A 533     -21.573 -41.849   2.353  1.00119.660          C  
ATOM   8447  CD2 PHE A 533     -21.094 -42.514   0.179  1.00119.660          C  
ATOM   8448  CE1 PHE A 533     -22.875 -42.120   2.125  1.00119.660          C  
ATOM   8449  CE2 PHE A 533     -22.381 -42.813  -0.037  1.00119.660          C  
ATOM   8450  CZ  PHE A 533     -23.271 -42.607   0.913  1.00119.660          C  
ATOM   8451  H   PHE A 533     -16.867 -41.358   1.985  1.00102.910          H  
ATOM   8452  HA  PHE A 533     -18.748 -43.022   3.198  1.00102.430          H  
ATOM   8453 1HB  PHE A 533     -19.244 -40.878   2.186  1.00143.600          H  
ATOM   8454 2HB  PHE A 533     -18.884 -41.496   0.598  1.00143.600          H  
ATOM   8455  HD1 PHE A 533     -21.241 -41.462   3.320  1.00143.600          H  
ATOM   8456  HD2 PHE A 533     -20.379 -42.650  -0.611  1.00143.600          H  
ATOM   8457  HE1 PHE A 533     -23.587 -41.948   2.902  1.00143.600          H  
ATOM   8458  HE2 PHE A 533     -22.703 -43.201  -1.000  1.00143.600          H  
ATOM   8459  HZ  PHE A 533     -24.297 -42.825   0.697  1.00143.600          H  
ATOM   8460  N   PHE A 534     -18.165 -44.008   0.047  1.00 85.730          N  
ATOM   8461  CA  PHE A 534     -18.336 -45.160  -0.836  1.00 85.820          C  
ATOM   8462  C   PHE A 534     -17.123 -45.660  -1.614  1.00 85.970          C  
ATOM   8463  O   PHE A 534     -16.838 -46.863  -1.605  1.00 85.800          O  
ATOM   8464  CB  PHE A 534     -19.439 -44.895  -1.851  1.00120.110          C  
ATOM   8465  CG  PHE A 534     -19.652 -46.018  -2.767  1.00120.110          C  
ATOM   8466  CD1 PHE A 534     -20.266 -47.169  -2.321  1.00120.110          C  
ATOM   8467  CD2 PHE A 534     -19.224 -45.949  -4.083  1.00120.110          C  
ATOM   8468  CE1 PHE A 534     -20.454 -48.231  -3.165  1.00120.110          C  
ATOM   8469  CE2 PHE A 534     -19.411 -47.008  -4.927  1.00120.110          C  
ATOM   8470  CZ  PHE A 534     -20.029 -48.153  -4.467  1.00120.110          C  
ATOM   8471  H   PHE A 534     -17.732 -43.153  -0.310  1.00102.880          H  
ATOM   8472  HA  PHE A 534     -18.662 -45.985  -0.210  1.00102.980          H  
ATOM   8473 1HB  PHE A 534     -20.369 -44.741  -1.331  1.00144.130          H  
ATOM   8474 2HB  PHE A 534     -19.215 -44.001  -2.433  1.00144.130          H  
ATOM   8475  HD1 PHE A 534     -20.601 -47.231  -1.284  1.00144.130          H  
ATOM   8476  HD2 PHE A 534     -18.721 -45.039  -4.450  1.00144.130          H  
ATOM   8477  HE1 PHE A 534     -20.935 -49.140  -2.804  1.00144.130          H  
ATOM   8478  HE2 PHE A 534     -19.065 -46.949  -5.958  1.00144.130          H  
ATOM   8479  HZ  PHE A 534     -20.171 -49.002  -5.135  1.00144.130          H  
ATOM   8480  N   ASP A 535     -16.404 -44.772  -2.317  1.00 86.300          N  
ATOM   8481  CA  ASP A 535     -15.389 -45.308  -3.240  1.00 86.480          C  
ATOM   8482  C   ASP A 535     -14.344 -46.137  -2.501  1.00 86.150          C  
ATOM   8483  O   ASP A 535     -13.874 -47.148  -3.026  1.00 86.150          O  
ATOM   8484  CB  ASP A 535     -14.703 -44.235  -4.092  1.00121.000          C  
ATOM   8485  CG  ASP A 535     -15.589 -43.601  -5.227  1.00121.000          C  
ATOM   8486  OD1 ASP A 535     -16.649 -44.099  -5.526  1.00121.000          O  
ATOM   8487  OD2 ASP A 535     -15.135 -42.634  -5.803  1.00121.000          O  
ATOM   8488  H   ASP A 535     -16.603 -43.772  -2.239  1.00103.560          H  
ATOM   8489  HA  ASP A 535     -15.898 -45.976  -3.937  1.00103.780          H  
ATOM   8490 1HB  ASP A 535     -14.325 -43.449  -3.466  1.00145.200          H  
ATOM   8491 2HB  ASP A 535     -13.836 -44.686  -4.573  1.00145.200          H  
ATOM   8492  N   ARG A 536     -13.997 -45.743  -1.271  1.00 85.910          N  
ATOM   8493  CA  ARG A 536     -13.043 -46.485  -0.460  1.00 85.630          C  
ATOM   8494  C   ARG A 536     -13.470 -47.934  -0.263  1.00 85.320          C  
ATOM   8495  O   ARG A 536     -12.612 -48.812  -0.155  1.00 85.190          O  
ATOM   8496  CB  ARG A 536     -12.833 -45.856   0.914  1.00119.990          C  
ATOM   8497  CG  ARG A 536     -11.751 -46.550   1.764  1.00119.990          C  
ATOM   8498  CD  ARG A 536     -11.539 -45.911   3.106  1.00119.990          C  
ATOM   8499  NE  ARG A 536     -11.032 -44.534   3.032  1.00119.990          N  
ATOM   8500  CZ  ARG A 536      -9.751 -44.162   2.821  1.00119.990          C  
ATOM   8501  NH1 ARG A 536      -8.795 -45.052   2.609  1.00119.990          N  
ATOM   8502  NH2 ARG A 536      -9.480 -42.871   2.836  1.00119.990          N  
ATOM   8503  H   ARG A 536     -14.379 -44.876  -0.887  1.00103.090          H  
ATOM   8504  HA  ARG A 536     -12.086 -46.476  -0.977  1.00102.760          H  
ATOM   8505 1HB  ARG A 536     -12.515 -44.827   0.791  1.00143.990          H  
ATOM   8506 2HB  ARG A 536     -13.773 -45.848   1.473  1.00143.990          H  
ATOM   8507 1HG  ARG A 536     -12.042 -47.580   1.957  1.00143.990          H  
ATOM   8508 2HG  ARG A 536     -10.813 -46.543   1.214  1.00143.990          H  
ATOM   8509 1HD  ARG A 536     -12.499 -45.882   3.624  1.00143.990          H  
ATOM   8510 2HD  ARG A 536     -10.841 -46.506   3.691  1.00143.990          H  
ATOM   8511  HE  ARG A 536     -11.691 -43.754   3.210  1.00143.990          H  
ATOM   8512 1HH1 ARG A 536      -9.011 -46.036   2.600  1.00143.990          H  
ATOM   8513 2HH1 ARG A 536      -7.846 -44.745   2.455  1.00143.990          H  
ATOM   8514 1HH2 ARG A 536     -10.265 -42.213   3.026  1.00143.990          H  
ATOM   8515 2HH2 ARG A 536      -8.546 -42.532   2.689  1.00143.990          H  
ATOM   8516  N   LEU A 537     -14.780 -48.193  -0.133  1.00 85.230          N  
ATOM   8517  CA  LEU A 537     -15.266 -49.539   0.106  1.00 84.980          C  
ATOM   8518  C   LEU A 537     -14.955 -50.397  -1.098  1.00 85.080          C  
ATOM   8519  O   LEU A 537     -14.626 -51.582  -0.964  1.00 84.970          O  
ATOM   8520  CB  LEU A 537     -16.787 -49.519   0.308  1.00119.070          C  
ATOM   8521  CG  LEU A 537     -17.320 -48.798   1.562  1.00119.070          C  
ATOM   8522  CD1 LEU A 537     -18.835 -48.711   1.449  1.00119.070          C  
ATOM   8523  CD2 LEU A 537     -16.906 -49.541   2.835  1.00119.070          C  
ATOM   8524  H   LEU A 537     -15.474 -47.455  -0.258  1.00102.280          H  
ATOM   8525  HA  LEU A 537     -14.757 -49.958   0.969  1.00101.980          H  
ATOM   8526 1HB  LEU A 537     -17.244 -49.049  -0.561  1.00142.890          H  
ATOM   8527 2HB  LEU A 537     -17.135 -50.549   0.346  1.00142.890          H  
ATOM   8528  HG  LEU A 537     -16.927 -47.778   1.591  1.00142.890          H  
ATOM   8529 1HD1 LEU A 537     -19.232 -48.177   2.314  1.00142.890          H  
ATOM   8530 2HD1 LEU A 537     -19.099 -48.171   0.544  1.00142.890          H  
ATOM   8531 3HD1 LEU A 537     -19.261 -49.710   1.410  1.00142.890          H  
ATOM   8532 1HD2 LEU A 537     -17.305 -49.010   3.701  1.00142.890          H  
ATOM   8533 2HD2 LEU A 537     -17.306 -50.555   2.815  1.00142.890          H  
ATOM   8534 3HD2 LEU A 537     -15.825 -49.582   2.914  1.00142.890          H  
ATOM   8535  N   GLU A 538     -15.092 -49.796  -2.282  1.00 85.330          N  
ATOM   8536  CA  GLU A 538     -14.831 -50.520  -3.517  1.00 85.460          C  
ATOM   8537  C   GLU A 538     -13.326 -50.686  -3.724  1.00 85.420          C  
ATOM   8538  O   GLU A 538     -12.858 -51.776  -4.064  1.00 85.350          O  
ATOM   8539  CB  GLU A 538     -15.478 -49.796  -4.700  1.00119.590          C  
ATOM   8540  CG  GLU A 538     -17.009 -49.831  -4.688  1.00119.590          C  
ATOM   8541  CD  GLU A 538     -17.589 -51.217  -4.891  1.00119.590          C  
ATOM   8542  OE1 GLU A 538     -17.293 -51.809  -5.898  1.00119.590          O  
ATOM   8543  OE2 GLU A 538     -18.296 -51.692  -4.035  1.00119.590          O  
ATOM   8544  H   GLU A 538     -15.398 -48.814  -2.292  1.00102.400          H  
ATOM   8545  HA  GLU A 538     -15.280 -51.510  -3.441  1.00102.550          H  
ATOM   8546 1HB  GLU A 538     -15.171 -48.749  -4.696  1.00143.510          H  
ATOM   8547 2HB  GLU A 538     -15.132 -50.239  -5.634  1.00143.510          H  
ATOM   8548 1HG  GLU A 538     -17.357 -49.436  -3.730  1.00143.510          H  
ATOM   8549 2HG  GLU A 538     -17.369 -49.174  -5.474  1.00143.510          H  
ATOM   8550  N   ARG A 539     -12.547 -49.641  -3.421  1.00 85.490          N  
ATOM   8551  CA  ARG A 539     -11.104 -49.753  -3.571  1.00 85.480          C  
ATOM   8552  C   ARG A 539     -10.593 -50.870  -2.666  1.00 85.180          C  
ATOM   8553  O   ARG A 539      -9.716 -51.647  -3.057  1.00 85.180          O  
ATOM   8554  CB  ARG A 539     -10.389 -48.449  -3.245  1.00119.680          C  
ATOM   8555  CG  ARG A 539     -10.612 -47.312  -4.246  1.00119.680          C  
ATOM   8556  CD  ARG A 539      -9.721 -46.153  -3.980  1.00119.680          C  
ATOM   8557  NE  ARG A 539     -10.043 -45.011  -4.844  1.00119.680          N  
ATOM   8558  CZ  ARG A 539     -10.789 -43.928  -4.488  1.00119.680          C  
ATOM   8559  NH1 ARG A 539     -11.285 -43.795  -3.286  1.00119.680          N  
ATOM   8560  NH2 ARG A 539     -11.031 -42.964  -5.353  1.00119.680          N  
ATOM   8561  H   ARG A 539     -12.979 -48.755  -3.146  1.00102.590          H  
ATOM   8562  HA  ARG A 539     -10.882 -50.013  -4.605  1.00102.580          H  
ATOM   8563 1HB  ARG A 539     -10.722 -48.098  -2.270  1.00143.610          H  
ATOM   8564 2HB  ARG A 539      -9.318 -48.631  -3.178  1.00143.610          H  
ATOM   8565 1HG  ARG A 539     -10.411 -47.674  -5.253  1.00143.610          H  
ATOM   8566 2HG  ARG A 539     -11.640 -46.971  -4.187  1.00143.610          H  
ATOM   8567 1HD  ARG A 539      -9.805 -45.853  -2.941  1.00143.610          H  
ATOM   8568 2HD  ARG A 539      -8.690 -46.447  -4.183  1.00143.610          H  
ATOM   8569  HE  ARG A 539      -9.690 -45.040  -5.792  1.00143.610          H  
ATOM   8570 1HH1 ARG A 539     -11.124 -44.491  -2.582  1.00143.610          H  
ATOM   8571 2HH1 ARG A 539     -11.835 -42.939  -3.088  1.00143.610          H  
ATOM   8572 1HH2 ARG A 539     -10.672 -43.011  -6.294  1.00143.610          H  
ATOM   8573 2HH2 ARG A 539     -11.600 -42.151  -5.038  1.00143.610          H  
ATOM   8574  N   LYS A 540     -11.146 -50.957  -1.445  1.00 84.960          N  
ATOM   8575  CA  LYS A 540     -10.780 -52.004  -0.514  1.00 84.700          C  
ATOM   8576  C   LYS A 540     -11.195 -53.363  -1.063  1.00 84.530          C  
ATOM   8577  O   LYS A 540     -10.395 -54.295  -1.092  1.00 84.390          O  
ATOM   8578  CB  LYS A 540     -11.425 -51.778   0.855  1.00118.680          C  
ATOM   8579  CG  LYS A 540     -11.048 -52.818   1.926  1.00118.680          C  
ATOM   8580  CD  LYS A 540     -11.689 -52.503   3.269  1.00118.680          C  
ATOM   8581  CE  LYS A 540     -11.313 -53.549   4.314  1.00118.680          C  
ATOM   8582  NZ  LYS A 540     -11.928 -53.256   5.643  1.00118.680          N  
ATOM   8583  H   LYS A 540     -11.827 -50.255  -1.144  1.00101.950          H  
ATOM   8584  HA  LYS A 540      -9.700 -51.993  -0.398  1.00101.640          H  
ATOM   8585 1HB  LYS A 540     -11.147 -50.789   1.223  1.00142.420          H  
ATOM   8586 2HB  LYS A 540     -12.511 -51.783   0.744  1.00142.420          H  
ATOM   8587 1HG  LYS A 540     -11.357 -53.814   1.604  1.00142.420          H  
ATOM   8588 2HG  LYS A 540      -9.979 -52.818   2.065  1.00142.420          H  
ATOM   8589 1HD  LYS A 540     -11.359 -51.520   3.609  1.00142.420          H  
ATOM   8590 2HD  LYS A 540     -12.774 -52.485   3.154  1.00142.420          H  
ATOM   8591 1HE  LYS A 540     -11.650 -54.527   3.976  1.00142.420          H  
ATOM   8592 2HE  LYS A 540     -10.228 -53.568   4.423  1.00142.420          H  
ATOM   8593 1HZ  LYS A 540     -11.655 -53.969   6.305  1.00142.420          H  
ATOM   8594 2HZ  LYS A 540     -11.612 -52.354   5.971  1.00142.420          H  
ATOM   8595 3HZ  LYS A 540     -12.935 -53.248   5.556  1.00142.420          H  
ATOM   8596  N   ALA A 541     -12.431 -53.488  -1.561  1.00 84.590          N  
ATOM   8597  CA  ALA A 541     -12.924 -54.775  -2.064  1.00 84.440          C  
ATOM   8598  C   ALA A 541     -12.042 -55.343  -3.177  1.00 84.460          C  
ATOM   8599  O   ALA A 541     -11.822 -56.552  -3.252  1.00 84.350          O  
ATOM   8600  CB  ALA A 541     -14.340 -54.614  -2.578  1.00118.280          C  
ATOM   8601  H   ALA A 541     -13.084 -52.699  -1.525  1.00101.510          H  
ATOM   8602  HA  ALA A 541     -12.920 -55.482  -1.238  1.00101.330          H  
ATOM   8603 1HB  ALA A 541     -14.714 -55.577  -2.919  1.00141.930          H  
ATOM   8604 2HB  ALA A 541     -14.975 -54.235  -1.777  1.00141.930          H  
ATOM   8605 3HB  ALA A 541     -14.343 -53.906  -3.410  1.00141.930          H  
ATOM   8606  N   ASP A 542     -11.495 -54.473  -4.018  1.00 84.620          N  
ATOM   8607  CA  ASP A 542     -10.624 -54.911  -5.104  1.00 84.690          C  
ATOM   8608  C   ASP A 542      -9.135 -55.012  -4.727  1.00 84.780          C  
ATOM   8609  O   ASP A 542      -8.302 -55.319  -5.587  1.00 85.210          O  
ATOM   8610  CB  ASP A 542     -10.751 -53.965  -6.295  1.00118.540          C  
ATOM   8611  CG  ASP A 542     -12.084 -54.044  -7.038  1.00118.540          C  
ATOM   8612  OD1 ASP A 542     -12.719 -55.079  -7.033  1.00118.540          O  
ATOM   8613  OD2 ASP A 542     -12.446 -53.056  -7.628  1.00118.540          O  
ATOM   8614  H   ASP A 542     -11.766 -53.486  -3.939  1.00101.540          H  
ATOM   8615  HA  ASP A 542     -10.957 -55.900  -5.417  1.00101.630          H  
ATOM   8616 1HB  ASP A 542     -10.625 -52.939  -5.934  1.00142.250          H  
ATOM   8617 2HB  ASP A 542      -9.949 -54.163  -6.988  1.00142.250          H  
ATOM   8618  N   THR A 543      -8.789 -54.739  -3.466  1.00 84.420          N  
ATOM   8619  CA  THR A 543      -7.394 -54.753  -3.017  1.00 84.520          C  
ATOM   8620  C   THR A 543      -7.137 -55.801  -1.932  1.00 84.270          C  
ATOM   8621  O   THR A 543      -6.121 -56.500  -1.953  1.00 84.170          O  
ATOM   8622  CB  THR A 543      -6.976 -53.368  -2.463  1.00118.290          C  
ATOM   8623  OG1 THR A 543      -7.166 -52.361  -3.465  1.00118.290          O  
ATOM   8624  CG2 THR A 543      -5.495 -53.385  -2.048  1.00118.290          C  
ATOM   8625  H   THR A 543      -9.521 -54.537  -2.788  1.00101.300          H  
ATOM   8626  HA  THR A 543      -6.760 -54.989  -3.870  1.00101.420          H  
ATOM   8627  HB  THR A 543      -7.595 -53.123  -1.611  1.00141.950          H  
ATOM   8628  HG1 THR A 543      -8.132 -52.157  -3.522  1.00141.950          H  
ATOM   8629 1HG2 THR A 543      -5.221 -52.405  -1.666  1.00141.950          H  
ATOM   8630 2HG2 THR A 543      -5.325 -54.129  -1.271  1.00141.950          H  
ATOM   8631 3HG2 THR A 543      -4.881 -53.622  -2.914  1.00141.950          H  
ATOM   8632  N   PHE A 544      -8.053 -55.897  -0.978  1.00 84.200          N  
ATOM   8633  CA  PHE A 544      -7.932 -56.768   0.177  1.00 83.990          C  
ATOM   8634  C   PHE A 544      -9.017 -57.813   0.102  1.00 84.180          C  
ATOM   8635  O   PHE A 544     -10.050 -57.582  -0.511  1.00 84.520          O  
ATOM   8636  CB  PHE A 544      -8.109 -55.964   1.458  1.00117.670          C  
ATOM   8637  CG  PHE A 544      -7.085 -54.895   1.631  1.00117.670          C  
ATOM   8638  CD1 PHE A 544      -7.355 -53.626   1.183  1.00117.670          C  
ATOM   8639  CD2 PHE A 544      -5.861 -55.143   2.221  1.00117.670          C  
ATOM   8640  CE1 PHE A 544      -6.446 -52.612   1.314  1.00117.670          C  
ATOM   8641  CE2 PHE A 544      -4.934 -54.129   2.357  1.00117.670          C  
ATOM   8642  CZ  PHE A 544      -5.230 -52.860   1.902  1.00117.670          C  
ATOM   8643  H   PHE A 544      -8.873 -55.301  -1.033  1.00101.040          H  
ATOM   8644  HA  PHE A 544      -6.958 -57.257   0.166  1.00100.790          H  
ATOM   8645 1HB  PHE A 544      -9.096 -55.497   1.449  1.00141.200          H  
ATOM   8646 2HB  PHE A 544      -8.073 -56.628   2.318  1.00141.200          H  
ATOM   8647  HD1 PHE A 544      -8.308 -53.441   0.712  1.00141.200          H  
ATOM   8648  HD2 PHE A 544      -5.627 -56.146   2.580  1.00141.200          H  
ATOM   8649  HE1 PHE A 544      -6.688 -51.613   0.946  1.00141.200          H  
ATOM   8650  HE2 PHE A 544      -3.969 -54.329   2.823  1.00141.200          H  
ATOM   8651  HZ  PHE A 544      -4.501 -52.059   2.007  1.00141.200          H  
ATOM   8652  N   VAL A 545      -8.828 -58.951   0.739  1.00 83.990          N  
ATOM   8653  CA  VAL A 545      -9.922 -59.901   0.721  1.00 84.200          C  
ATOM   8654  C   VAL A 545     -10.979 -59.454   1.717  1.00 84.320          C  
ATOM   8655  O   VAL A 545     -10.669 -59.164   2.874  1.00 84.430          O  
ATOM   8656  CB  VAL A 545      -9.440 -61.322   1.059  1.00117.800          C  
ATOM   8657  CG1 VAL A 545     -10.636 -62.283   1.109  1.00117.800          C  
ATOM   8658  CG2 VAL A 545      -8.434 -61.770   0.014  1.00117.800          C  
ATOM   8659  H   VAL A 545      -7.967 -59.138   1.233  1.00100.790          H  
ATOM   8660  HA  VAL A 545     -10.366 -59.912  -0.276  1.00101.040          H  
ATOM   8661  HB  VAL A 545      -8.976 -61.321   2.045  1.00141.360          H  
ATOM   8662 1HG1 VAL A 545     -10.288 -63.281   1.354  1.00141.360          H  
ATOM   8663 2HG1 VAL A 545     -11.350 -61.961   1.859  1.00141.360          H  
ATOM   8664 3HG1 VAL A 545     -11.130 -62.304   0.140  1.00141.360          H  
ATOM   8665 1HG2 VAL A 545      -8.084 -62.775   0.252  1.00141.360          H  
ATOM   8666 2HG2 VAL A 545      -8.909 -61.774  -0.967  1.00141.360          H  
ATOM   8667 3HG2 VAL A 545      -7.587 -61.088  -0.001  1.00141.360          H  
ATOM   8668  N   THR A 546     -12.222 -59.391   1.256  1.00 84.310          N  
ATOM   8669  CA  THR A 546     -13.337 -59.014   2.099  1.00 84.430          C  
ATOM   8670  C   THR A 546     -14.359 -60.132   2.009  1.00 84.270          C  
ATOM   8671  O   THR A 546     -14.342 -60.911   1.053  1.00 84.030          O  
ATOM   8672  CB  THR A 546     -13.980 -57.683   1.638  1.00118.150          C  
ATOM   8673  OG1 THR A 546     -14.582 -57.863   0.343  1.00118.150          O  
ATOM   8674  CG2 THR A 546     -12.893 -56.578   1.524  1.00118.150          C  
ATOM   8675  H   THR A 546     -12.398 -59.609   0.285  1.00101.170          H  
ATOM   8676  HA  THR A 546     -13.004 -58.923   3.133  1.00101.320          H  
ATOM   8677  HB  THR A 546     -14.741 -57.377   2.354  1.00141.780          H  
ATOM   8678  HG1 THR A 546     -15.373 -58.412   0.415  1.00141.780          H  
ATOM   8679 1HG2 THR A 546     -13.352 -55.645   1.200  1.00141.780          H  
ATOM   8680 2HG2 THR A 546     -12.422 -56.433   2.492  1.00141.780          H  
ATOM   8681 3HG2 THR A 546     -12.137 -56.873   0.801  1.00141.780          H  
ATOM   8682  N   TRP A 547     -15.290 -60.183   2.956  1.00 84.420          N  
ATOM   8683  CA  TRP A 547     -16.314 -61.216   2.919  1.00 84.330          C  
ATOM   8684  C   TRP A 547     -17.712 -60.657   3.100  1.00 84.200          C  
ATOM   8685  O   TRP A 547     -17.957 -59.795   3.950  1.00 84.250          O  
ATOM   8686  CB  TRP A 547     -16.052 -62.260   4.010  1.00118.100          C  
ATOM   8687  CG  TRP A 547     -14.777 -63.069   3.827  1.00118.100          C  
ATOM   8688  CD1 TRP A 547     -14.691 -64.306   3.265  1.00118.100          C  
ATOM   8689  CD2 TRP A 547     -13.417 -62.715   4.214  1.00118.100          C  
ATOM   8690  NE1 TRP A 547     -13.391 -64.746   3.278  1.00118.100          N  
ATOM   8691  CE2 TRP A 547     -12.601 -63.788   3.855  1.00118.100          C  
ATOM   8692  CE3 TRP A 547     -12.841 -61.598   4.826  1.00118.100          C  
ATOM   8693  CZ2 TRP A 547     -11.238 -63.781   4.090  1.00118.100          C  
ATOM   8694  CZ3 TRP A 547     -11.475 -61.590   5.050  1.00118.100          C  
ATOM   8695  CH2 TRP A 547     -10.695 -62.652   4.693  1.00118.100          C  
ATOM   8696  H   TRP A 547     -15.273 -59.512   3.711  1.00101.300          H  
ATOM   8697  HA  TRP A 547     -16.273 -61.712   1.949  1.00101.200          H  
ATOM   8698 1HB  TRP A 547     -16.000 -61.765   4.978  1.00141.720          H  
ATOM   8699 2HB  TRP A 547     -16.891 -62.955   4.049  1.00141.720          H  
ATOM   8700  HD1 TRP A 547     -15.533 -64.867   2.866  1.00141.720          H  
ATOM   8701  HE1 TRP A 547     -13.069 -65.633   2.920  1.00141.720          H  
ATOM   8702  HE3 TRP A 547     -13.449 -60.750   5.117  1.00141.720          H  
ATOM   8703  HZ2 TRP A 547     -10.599 -64.617   3.810  1.00141.720          H  
ATOM   8704  HZ3 TRP A 547     -11.034 -60.711   5.518  1.00141.720          H  
ATOM   8705  HH2 TRP A 547      -9.625 -62.610   4.885  1.00141.720          H  
ATOM   8706  N   TYR A 548     -18.665 -61.237   2.385  1.00 84.070          N  
ATOM   8707  CA  TYR A 548     -20.055 -60.828   2.506  1.00 83.980          C  
ATOM   8708  C   TYR A 548     -20.736 -61.615   3.608  1.00 83.830          C  
ATOM   8709  O   TYR A 548     -21.577 -62.476   3.358  1.00 83.730          O  
ATOM   8710  CB  TYR A 548     -20.766 -61.011   1.172  1.00117.610          C  
ATOM   8711  CG  TYR A 548     -20.211 -60.102   0.107  1.00117.610          C  
ATOM   8712  CD1 TYR A 548     -19.228 -60.564  -0.757  1.00117.610          C  
ATOM   8713  CD2 TYR A 548     -20.673 -58.801   0.000  1.00117.610          C  
ATOM   8714  CE1 TYR A 548     -18.714 -59.728  -1.722  1.00117.610          C  
ATOM   8715  CE2 TYR A 548     -20.159 -57.964  -0.968  1.00117.610          C  
ATOM   8716  CZ  TYR A 548     -19.183 -58.423  -1.827  1.00117.610          C  
ATOM   8717  OH  TYR A 548     -18.666 -57.591  -2.795  1.00117.610          O  
ATOM   8718  H   TYR A 548     -18.417 -61.956   1.721  1.00100.880          H  
ATOM   8719  HA  TYR A 548     -20.090 -59.773   2.779  1.00100.780          H  
ATOM   8720 1HB  TYR A 548     -20.667 -62.043   0.835  1.00141.130          H  
ATOM   8721 2HB  TYR A 548     -21.829 -60.798   1.289  1.00141.130          H  
ATOM   8722  HD1 TYR A 548     -18.861 -61.585  -0.672  1.00141.130          H  
ATOM   8723  HD2 TYR A 548     -21.444 -58.438   0.682  1.00141.130          H  
ATOM   8724  HE1 TYR A 548     -17.941 -60.089  -2.400  1.00141.130          H  
ATOM   8725  HE2 TYR A 548     -20.523 -56.940  -1.054  1.00141.130          H  
ATOM   8726  HH  TYR A 548     -19.085 -56.727  -2.734  1.00141.130          H  
ATOM   8727  N   GLY A 549     -20.338 -61.303   4.837  1.00 83.860          N  
ATOM   8728  CA  GLY A 549     -20.822 -61.979   6.040  1.00 83.760          C  
ATOM   8729  C   GLY A 549     -22.334 -61.866   6.239  1.00 83.400          C  
ATOM   8730  O   GLY A 549     -22.967 -62.788   6.759  1.00 82.870          O  
ATOM   8731  H   GLY A 549     -19.617 -60.576   4.891  1.00100.630          H  
ATOM   8732 1HA  GLY A 549     -20.543 -63.031   5.992  1.00100.510          H  
ATOM   8733 2HA  GLY A 549     -20.314 -61.561   6.907  1.00100.510          H  
ATOM   8734  N   GLU A 550     -22.910 -60.727   5.844  1.00 83.740          N  
ATOM   8735  CA  GLU A 550     -24.341 -60.489   5.991  1.00 83.510          C  
ATOM   8736  C   GLU A 550     -24.928 -59.855   4.735  1.00 83.100          C  
ATOM   8737  O   GLU A 550     -24.255 -59.094   4.036  1.00 83.120          O  
ATOM   8738  CB  GLU A 550     -24.628 -59.575   7.191  1.00117.010          C  
ATOM   8739  CG  GLU A 550     -24.232 -60.140   8.561  1.00117.010          C  
ATOM   8740  CD  GLU A 550     -24.599 -59.214   9.700  1.00117.010          C  
ATOM   8741  OE1 GLU A 550     -25.097 -58.149   9.424  1.00117.010          O  
ATOM   8742  OE2 GLU A 550     -24.387 -59.571  10.838  1.00117.010          O  
ATOM   8743  H   GLU A 550     -22.338 -59.999   5.439  1.00100.490          H  
ATOM   8744  HA  GLU A 550     -24.840 -61.445   6.150  1.00100.210          H  
ATOM   8745 1HB  GLU A 550     -24.098 -58.632   7.057  1.00140.410          H  
ATOM   8746 2HB  GLU A 550     -25.694 -59.345   7.220  1.00140.410          H  
ATOM   8747 1HG  GLU A 550     -24.726 -61.101   8.705  1.00140.410          H  
ATOM   8748 2HG  GLU A 550     -23.159 -60.310   8.578  1.00140.410          H  
ATOM   8749  N   LEU A 551     -26.199 -60.154   4.471  1.00 82.740          N  
ATOM   8750  CA  LEU A 551     -26.942 -59.566   3.361  1.00 82.360          C  
ATOM   8751  C   LEU A 551     -28.220 -58.893   3.807  1.00 82.320          C  
ATOM   8752  O   LEU A 551     -29.058 -59.495   4.479  1.00 82.020          O  
ATOM   8753  CB  LEU A 551     -27.289 -60.639   2.311  1.00115.460          C  
ATOM   8754  CG  LEU A 551     -28.279 -60.214   1.133  1.00115.460          C  
ATOM   8755  CD1 LEU A 551     -27.666 -59.128   0.236  1.00115.460          C  
ATOM   8756  CD2 LEU A 551     -28.601 -61.454   0.308  1.00115.460          C  
ATOM   8757  H   LEU A 551     -26.676 -60.802   5.082  1.00 99.290          H  
ATOM   8758  HA  LEU A 551     -26.310 -58.812   2.895  1.00 98.830          H  
ATOM   8759 1HB  LEU A 551     -26.360 -60.978   1.854  1.00138.550          H  
ATOM   8760 2HB  LEU A 551     -27.742 -61.484   2.826  1.00138.550          H  
ATOM   8761  HG  LEU A 551     -29.202 -59.815   1.556  1.00138.550          H  
ATOM   8762 1HD1 LEU A 551     -28.376 -58.871  -0.553  1.00138.550          H  
ATOM   8763 2HD1 LEU A 551     -27.449 -58.235   0.810  1.00138.550          H  
ATOM   8764 3HD1 LEU A 551     -26.747 -59.500  -0.210  1.00138.550          H  
ATOM   8765 1HD2 LEU A 551     -29.285 -61.195  -0.490  1.00138.550          H  
ATOM   8766 2HD2 LEU A 551     -27.683 -61.855  -0.121  1.00138.550          H  
ATOM   8767 3HD2 LEU A 551     -29.061 -62.205   0.950  1.00138.550          H  
ATOM   8768  N   TYR A 552     -28.384 -57.658   3.383  1.00 82.650          N  
ATOM   8769  CA  TYR A 552     -29.572 -56.890   3.659  1.00 82.700          C  
ATOM   8770  C   TYR A 552     -29.835 -56.071   2.427  1.00 82.200          C  
ATOM   8771  O   TYR A 552     -28.922 -55.817   1.641  1.00 82.210          O  
ATOM   8772  CB  TYR A 552     -29.384 -55.988   4.875  1.00115.760          C  
ATOM   8773  CG  TYR A 552     -28.353 -54.924   4.651  1.00115.760          C  
ATOM   8774  CD1 TYR A 552     -28.725 -53.678   4.165  1.00115.760          C  
ATOM   8775  CD2 TYR A 552     -27.020 -55.194   4.925  1.00115.760          C  
ATOM   8776  CE1 TYR A 552     -27.770 -52.718   3.962  1.00115.760          C  
ATOM   8777  CE2 TYR A 552     -26.069 -54.225   4.716  1.00115.760          C  
ATOM   8778  CZ  TYR A 552     -26.444 -52.988   4.237  1.00115.760          C  
ATOM   8779  OH  TYR A 552     -25.497 -52.012   4.027  1.00115.760          O  
ATOM   8780  H   TYR A 552     -27.648 -57.228   2.840  1.00 99.180          H  
ATOM   8781  HA  TYR A 552     -30.417 -57.560   3.816  1.00 99.240          H  
ATOM   8782 1HB  TYR A 552     -30.329 -55.502   5.126  1.00138.910          H  
ATOM   8783 2HB  TYR A 552     -29.081 -56.586   5.734  1.00138.910          H  
ATOM   8784  HD1 TYR A 552     -29.762 -53.462   3.942  1.00138.910          H  
ATOM   8785  HD2 TYR A 552     -26.725 -56.174   5.306  1.00138.910          H  
ATOM   8786  HE1 TYR A 552     -28.048 -51.749   3.586  1.00138.910          H  
ATOM   8787  HE2 TYR A 552     -25.022 -54.434   4.931  1.00138.910          H  
ATOM   8788  HH  TYR A 552     -25.929 -51.221   3.682  1.00138.910          H  
ATOM   8789  N   PHE A 553     -31.064 -55.621   2.279  1.00 81.810          N  
ATOM   8790  CA  PHE A 553     -31.416 -54.819   1.133  1.00 81.340          C  
ATOM   8791  C   PHE A 553     -31.817 -53.421   1.581  1.00 81.520          C  
ATOM   8792  O   PHE A 553     -32.702 -53.265   2.419  1.00 81.360          O  
ATOM   8793  CB  PHE A 553     -32.563 -55.516   0.393  1.00114.060          C  
ATOM   8794  CG  PHE A 553     -32.191 -56.900  -0.153  1.00114.060          C  
ATOM   8795  CD1 PHE A 553     -32.221 -58.021   0.669  1.00114.060          C  
ATOM   8796  CD2 PHE A 553     -31.832 -57.089  -1.468  1.00114.060          C  
ATOM   8797  CE1 PHE A 553     -31.880 -59.254   0.181  1.00114.060          C  
ATOM   8798  CE2 PHE A 553     -31.498 -58.310  -1.952  1.00114.060          C  
ATOM   8799  CZ  PHE A 553     -31.516 -59.391  -1.132  1.00114.060          C  
ATOM   8800  H   PHE A 553     -31.765 -55.846   2.969  1.00 98.170          H  
ATOM   8801  HA  PHE A 553     -30.551 -54.738   0.475  1.00 97.610          H  
ATOM   8802 1HB  PHE A 553     -33.419 -55.623   1.056  1.00136.880          H  
ATOM   8803 2HB  PHE A 553     -32.868 -54.895  -0.439  1.00136.880          H  
ATOM   8804  HD1 PHE A 553     -32.508 -57.919   1.711  1.00136.880          H  
ATOM   8805  HD2 PHE A 553     -31.817 -56.271  -2.129  1.00136.880          H  
ATOM   8806  HE1 PHE A 553     -31.895 -60.125   0.838  1.00136.880          H  
ATOM   8807  HE2 PHE A 553     -31.215 -58.419  -2.997  1.00136.880          H  
ATOM   8808  HZ  PHE A 553     -31.243 -60.367  -1.523  1.00136.880          H  
ATOM   8809  N   GLU A 554     -31.158 -52.411   1.028  1.00 81.910          N  
ATOM   8810  CA  GLU A 554     -31.407 -51.006   1.343  1.00 82.180          C  
ATOM   8811  C   GLU A 554     -32.817 -50.520   1.023  1.00 82.160          C  
ATOM   8812  O   GLU A 554     -33.425 -50.902   0.019  1.00 81.940          O  
ATOM   8813  CB  GLU A 554     -30.403 -50.082   0.631  1.00114.940          C  
ATOM   8814  CG  GLU A 554     -28.965 -50.215   1.085  1.00114.940          C  
ATOM   8815  CD  GLU A 554     -28.228 -51.308   0.369  1.00114.940          C  
ATOM   8816  OE1 GLU A 554     -28.888 -52.106  -0.262  1.00114.940          O  
ATOM   8817  OE2 GLU A 554     -27.026 -51.349   0.439  1.00114.940          O  
ATOM   8818  H   GLU A 554     -30.395 -52.626   0.383  1.00 98.290          H  
ATOM   8819  HA  GLU A 554     -31.254 -50.875   2.402  1.00 98.620          H  
ATOM   8820 1HB  GLU A 554     -30.421 -50.240  -0.429  1.00137.930          H  
ATOM   8821 2HB  GLU A 554     -30.699 -49.046   0.799  1.00137.930          H  
ATOM   8822 1HG  GLU A 554     -28.453 -49.272   0.904  1.00137.930          H  
ATOM   8823 2HG  GLU A 554     -28.957 -50.393   2.147  1.00137.930          H  
ATOM   8824  N   LEU A 555     -33.273 -49.560   1.825  1.00 82.430          N  
ATOM   8825  CA  LEU A 555     -34.556 -48.884   1.656  1.00 82.480          C  
ATOM   8826  C   LEU A 555     -34.737 -48.363   0.233  1.00 82.430          C  
ATOM   8827  O   LEU A 555     -35.838 -48.407  -0.317  1.00 82.710          O  
ATOM   8828  CB  LEU A 555     -34.636 -47.702   2.639  1.00115.450          C  
ATOM   8829  CG  LEU A 555     -35.919 -46.823   2.631  1.00115.450          C  
ATOM   8830  CD1 LEU A 555     -37.146 -47.650   3.014  1.00115.450          C  
ATOM   8831  CD2 LEU A 555     -35.710 -45.664   3.602  1.00115.450          C  
ATOM   8832  H   LEU A 555     -32.703 -49.300   2.633  1.00 98.920          H  
ATOM   8833  HA  LEU A 555     -35.342 -49.604   1.870  1.00 98.980          H  
ATOM   8834 1HB  LEU A 555     -34.511 -48.094   3.646  1.00138.540          H  
ATOM   8835 2HB  LEU A 555     -33.793 -47.039   2.443  1.00138.540          H  
ATOM   8836  HG  LEU A 555     -36.081 -46.423   1.626  1.00138.540          H  
ATOM   8837 1HD1 LEU A 555     -38.027 -47.009   2.999  1.00138.540          H  
ATOM   8838 2HD1 LEU A 555     -37.287 -48.460   2.301  1.00138.540          H  
ATOM   8839 3HD1 LEU A 555     -37.018 -48.060   4.007  1.00138.540          H  
ATOM   8840 1HD2 LEU A 555     -36.587 -45.020   3.599  1.00138.540          H  
ATOM   8841 2HD2 LEU A 555     -35.548 -46.044   4.598  1.00138.540          H  
ATOM   8842 3HD2 LEU A 555     -34.838 -45.086   3.294  1.00138.540          H  
ATOM   8843  N   HIS A 556     -33.654 -47.859  -0.356  1.00 82.070          N  
ATOM   8844  CA  HIS A 556     -33.678 -47.307  -1.697  1.00 82.050          C  
ATOM   8845  C   HIS A 556     -32.906 -48.190  -2.692  1.00 81.910          C  
ATOM   8846  O   HIS A 556     -32.412 -47.699  -3.699  1.00 81.820          O  
ATOM   8847  CB  HIS A 556     -33.068 -45.903  -1.680  1.00114.880          C  
ATOM   8848  CG  HIS A 556     -33.805 -44.964  -0.778  1.00114.880          C  
ATOM   8849  ND1 HIS A 556     -35.068 -44.492  -1.060  1.00114.880          N  
ATOM   8850  CD2 HIS A 556     -33.451 -44.413   0.406  1.00114.880          C  
ATOM   8851  CE1 HIS A 556     -35.462 -43.697  -0.083  1.00114.880          C  
ATOM   8852  NE2 HIS A 556     -34.500 -43.632   0.817  1.00114.880          N  
ATOM   8853  H   HIS A 556     -32.785 -47.828   0.159  1.00 98.480          H  
ATOM   8854  HA  HIS A 556     -34.707 -47.233  -2.039  1.00 98.460          H  
ATOM   8855 1HB  HIS A 556     -32.030 -45.956  -1.346  1.00137.850          H  
ATOM   8856 2HB  HIS A 556     -33.068 -45.484  -2.686  1.00137.850          H  
ATOM   8857  HD1 HIS A 556     -35.516 -44.532  -1.954  1.00137.850          H  
ATOM   8858  HD2 HIS A 556     -32.553 -44.491   1.020  1.00137.850          H  
ATOM   8859  HE1 HIS A 556     -36.440 -43.221  -0.115  1.00137.850          H  
ATOM   8860  N   ARG A 557     -32.737 -49.475  -2.400  1.00 81.890          N  
ATOM   8861  CA  ARG A 557     -31.968 -50.346  -3.287  1.00 81.760          C  
ATOM   8862  C   ARG A 557     -32.622 -50.464  -4.670  1.00 81.420          C  
ATOM   8863  O   ARG A 557     -33.836 -50.619  -4.789  1.00 81.210          O  
ATOM   8864  CB  ARG A 557     -31.805 -51.720  -2.673  1.00114.520          C  
ATOM   8865  CG  ARG A 557     -30.779 -52.606  -3.324  1.00114.520          C  
ATOM   8866  CD  ARG A 557     -30.674 -53.840  -2.591  1.00114.520          C  
ATOM   8867  NE  ARG A 557     -29.756 -54.818  -3.202  1.00114.520          N  
ATOM   8868  CZ  ARG A 557     -28.425 -54.971  -2.940  1.00114.520          C  
ATOM   8869  NH1 ARG A 557     -27.793 -54.215  -2.056  1.00114.520          N  
ATOM   8870  NH2 ARG A 557     -27.746 -55.909  -3.589  1.00114.520          N  
ATOM   8871  H   ARG A 557     -33.151 -49.874  -1.553  1.00 98.270          H  
ATOM   8872  HA  ARG A 557     -30.976 -49.913  -3.411  1.00 98.110          H  
ATOM   8873 1HB  ARG A 557     -31.551 -51.643  -1.646  1.00137.420          H  
ATOM   8874 2HB  ARG A 557     -32.763 -52.242  -2.719  1.00137.420          H  
ATOM   8875 1HG  ARG A 557     -31.071 -52.843  -4.314  1.00137.420          H  
ATOM   8876 2HG  ARG A 557     -29.806 -52.116  -3.324  1.00137.420          H  
ATOM   8877 1HD  ARG A 557     -30.352 -53.644  -1.583  1.00137.420          H  
ATOM   8878 2HD  ARG A 557     -31.666 -54.252  -2.577  1.00137.420          H  
ATOM   8879  HE  ARG A 557     -30.165 -55.446  -3.891  1.00137.420          H  
ATOM   8880 1HH1 ARG A 557     -28.284 -53.486  -1.526  1.00137.420          H  
ATOM   8881 2HH1 ARG A 557     -26.810 -54.353  -1.878  1.00137.420          H  
ATOM   8882 1HH2 ARG A 557     -28.214 -56.499  -4.262  1.00137.420          H  
ATOM   8883 2HH2 ARG A 557     -26.762 -56.038  -3.411  1.00137.420          H  
ATOM   8884  N   GLY A 558     -31.807 -50.396  -5.731  1.00 81.370          N  
ATOM   8885  CA  GLY A 558     -32.344 -50.488  -7.096  1.00 81.070          C  
ATOM   8886  C   GLY A 558     -32.340 -51.903  -7.692  1.00 80.670          C  
ATOM   8887  O   GLY A 558     -32.815 -52.134  -8.816  1.00 80.400          O  
ATOM   8888  H   GLY A 558     -30.815 -50.289  -5.579  1.00 97.640          H  
ATOM   8889 1HA  GLY A 558     -33.363 -50.109  -7.080  1.00 97.280          H  
ATOM   8890 2HA  GLY A 558     -31.788 -49.820  -7.751  1.00 97.280          H  
ATOM   8891  N   THR A 559     -31.822 -52.873  -6.953  1.00 80.660          N  
ATOM   8892  CA  THR A 559     -31.710 -54.244  -7.452  1.00 80.330          C  
ATOM   8893  C   THR A 559     -33.036 -54.941  -7.207  1.00 80.090          C  
ATOM   8894  O   THR A 559     -33.143 -55.856  -6.371  1.00 79.600          O  
ATOM   8895  CB  THR A 559     -30.618 -55.051  -6.754  1.00112.590          C  
ATOM   8896  OG1 THR A 559     -30.939 -55.147  -5.381  1.00112.590          O  
ATOM   8897  CG2 THR A 559     -29.273 -54.344  -6.906  1.00112.590          C  
ATOM   8898  H   THR A 559     -31.494 -52.649  -6.031  1.00 96.790          H  
ATOM   8899  HA  THR A 559     -31.515 -54.224  -8.526  1.00 96.400          H  
ATOM   8900  HB  THR A 559     -30.565 -56.051  -7.185  1.00135.110          H  
ATOM   8901  HG1 THR A 559     -31.784 -55.648  -5.334  1.00135.110          H  
ATOM   8902 1HG2 THR A 559     -28.502 -54.920  -6.398  1.00135.110          H  
ATOM   8903 2HG2 THR A 559     -29.027 -54.260  -7.964  1.00135.110          H  
ATOM   8904 3HG2 THR A 559     -29.326 -53.352  -6.470  1.00135.110          H  
ATOM   8905  N   TYR A 560     -34.038 -54.480  -7.941  1.00 80.470          N  
ATOM   8906  CA  TYR A 560     -35.415 -54.906  -7.809  1.00 80.320          C  
ATOM   8907  C   TYR A 560     -35.606 -56.399  -7.933  1.00 79.940          C  
ATOM   8908  O   TYR A 560     -36.282 -56.998  -7.110  1.00 79.650          O  
ATOM   8909  CB  TYR A 560     -36.310 -54.207  -8.835  1.00112.510          C  
ATOM   8910  CG  TYR A 560     -37.753 -54.686  -8.762  1.00112.510          C  
ATOM   8911  CD1 TYR A 560     -38.589 -54.189  -7.781  1.00112.510          C  
ATOM   8912  CD2 TYR A 560     -38.233 -55.629  -9.663  1.00112.510          C  
ATOM   8913  CE1 TYR A 560     -39.896 -54.626  -7.698  1.00112.510          C  
ATOM   8914  CE2 TYR A 560     -39.544 -56.065  -9.575  1.00112.510          C  
ATOM   8915  CZ  TYR A 560     -40.368 -55.565  -8.601  1.00112.510          C  
ATOM   8916  OH  TYR A 560     -41.663 -56.004  -8.513  1.00112.510          O  
ATOM   8917  H   TYR A 560     -33.792 -53.726  -8.586  1.00 96.560          H  
ATOM   8918  HA  TYR A 560     -35.756 -54.617  -6.813  1.00 96.380          H  
ATOM   8919 1HB  TYR A 560     -36.292 -53.128  -8.667  1.00135.010          H  
ATOM   8920 2HB  TYR A 560     -35.934 -54.391  -9.843  1.00135.010          H  
ATOM   8921  HD1 TYR A 560     -38.217 -53.453  -7.070  1.00135.010          H  
ATOM   8922  HD2 TYR A 560     -37.577 -56.025 -10.438  1.00135.010          H  
ATOM   8923  HE1 TYR A 560     -40.552 -54.236  -6.925  1.00135.010          H  
ATOM   8924  HE2 TYR A 560     -39.921 -56.800 -10.277  1.00135.010          H  
ATOM   8925  HH  TYR A 560     -41.792 -56.713  -9.139  1.00135.010          H  
ATOM   8926  N   THR A 561     -35.042 -57.034  -8.955  1.00 79.970          N  
ATOM   8927  CA  THR A 561     -35.355 -58.449  -9.145  1.00 79.630          C  
ATOM   8928  C   THR A 561     -35.074 -59.305  -7.911  1.00 79.070          C  
ATOM   8929  O   THR A 561     -35.945 -60.066  -7.477  1.00 78.720          O  
ATOM   8930  CB  THR A 561     -34.568 -59.033 -10.336  1.00111.620          C  
ATOM   8931  OG1 THR A 561     -34.915 -58.319 -11.517  1.00111.620          O  
ATOM   8932  CG2 THR A 561     -34.952 -60.500 -10.527  1.00111.620          C  
ATOM   8933  H   THR A 561     -34.461 -56.539  -9.620  1.00 95.960          H  
ATOM   8934  HA  THR A 561     -36.419 -58.528  -9.368  1.00 95.560          H  
ATOM   8935  HB  THR A 561     -33.497 -58.946 -10.159  1.00133.940          H  
ATOM   8936  HG1 THR A 561     -34.395 -58.632 -12.271  1.00133.940          H  
ATOM   8937 1HG2 THR A 561     -34.411 -60.902 -11.382  1.00133.940          H  
ATOM   8938 2HG2 THR A 561     -34.699 -61.079  -9.642  1.00133.940          H  
ATOM   8939 3HG2 THR A 561     -36.022 -60.569 -10.711  1.00133.940          H  
ATOM   8940  N   THR A 562     -33.869 -59.206  -7.349  1.00 79.000          N  
ATOM   8941  CA  THR A 562     -33.537 -60.023  -6.192  1.00 78.500          C  
ATOM   8942  C   THR A 562     -34.339 -59.618  -4.965  1.00 78.310          C  
ATOM   8943  O   THR A 562     -34.856 -60.480  -4.239  1.00 77.850          O  
ATOM   8944  CB  THR A 562     -32.034 -59.957  -5.851  1.00110.100          C  
ATOM   8945  OG1 THR A 562     -31.263 -60.439  -6.966  1.00110.100          O  
ATOM   8946  CG2 THR A 562     -31.752 -60.854  -4.631  1.00110.100          C  
ATOM   8947  H   THR A 562     -33.176 -58.589  -7.744  1.00 94.800          H  
ATOM   8948  HA  THR A 562     -33.786 -61.058  -6.424  1.00 94.200          H  
ATOM   8949  HB  THR A 562     -31.750 -58.927  -5.632  1.00132.120          H  
ATOM   8950  HG1 THR A 562     -30.328 -60.276  -6.808  1.00132.120          H  
ATOM   8951 1HG2 THR A 562     -30.692 -60.817  -4.392  1.00132.120          H  
ATOM   8952 2HG2 THR A 562     -32.321 -60.520  -3.773  1.00132.120          H  
ATOM   8953 3HG2 THR A 562     -32.035 -61.880  -4.865  1.00132.120          H  
ATOM   8954  N   GLN A 563     -34.419 -58.311  -4.694  1.00 78.680          N  
ATOM   8955  CA  GLN A 563     -35.116 -57.878  -3.503  1.00 78.550          C  
ATOM   8956  C   GLN A 563     -36.577 -58.296  -3.573  1.00 78.360          C  
ATOM   8957  O   GLN A 563     -37.137 -58.761  -2.577  1.00 78.010          O  
ATOM   8958  CB  GLN A 563     -34.999 -56.370  -3.329  1.00110.020          C  
ATOM   8959  CG  GLN A 563     -35.592 -55.841  -2.034  1.00110.020          C  
ATOM   8960  CD  GLN A 563     -35.468 -54.348  -1.942  1.00110.020          C  
ATOM   8961  OE1 GLN A 563     -35.401 -53.686  -2.975  1.00110.020          O  
ATOM   8962  NE2 GLN A 563     -35.439 -53.802  -0.732  1.00110.020          N  
ATOM   8963  H   GLN A 563     -33.999 -57.613  -5.314  1.00 94.420          H  
ATOM   8964  HA  GLN A 563     -34.663 -58.364  -2.640  1.00 94.260          H  
ATOM   8965 1HB  GLN A 563     -33.951 -56.083  -3.366  1.00132.030          H  
ATOM   8966 2HB  GLN A 563     -35.493 -55.876  -4.169  1.00132.030          H  
ATOM   8967 1HG  GLN A 563     -36.633 -56.112  -1.969  1.00132.030          H  
ATOM   8968 2HG  GLN A 563     -35.049 -56.283  -1.202  1.00132.030          H  
ATOM   8969 1HE2 GLN A 563     -35.342 -52.797  -0.634  1.00132.030          H  
ATOM   8970 2HE2 GLN A 563     -35.516 -54.373   0.088  1.00132.030          H  
ATOM   8971  N   ALA A 564     -37.197 -58.119  -4.749  1.00 78.590          N  
ATOM   8972  CA  ALA A 564     -38.583 -58.466  -4.960  1.00 78.440          C  
ATOM   8973  C   ALA A 564     -38.814 -59.947  -4.762  1.00 77.880          C  
ATOM   8974  O   ALA A 564     -39.792 -60.313  -4.118  1.00 77.540          O  
ATOM   8975  CB  ALA A 564     -39.013 -58.059  -6.348  1.00109.880          C  
ATOM   8976  H   ALA A 564     -36.686 -57.717  -5.529  1.00 94.310          H  
ATOM   8977  HA  ALA A 564     -39.180 -57.928  -4.232  1.00 94.130          H  
ATOM   8978 1HB  ALA A 564     -40.060 -58.291  -6.495  1.00131.850          H  
ATOM   8979 2HB  ALA A 564     -38.855 -56.997  -6.460  1.00131.850          H  
ATOM   8980 3HB  ALA A 564     -38.411 -58.594  -7.084  1.00131.850          H  
ATOM   8981  N   LYS A 565     -37.917 -60.810  -5.258  1.00 77.800          N  
ATOM   8982  CA  LYS A 565     -38.114 -62.237  -5.041  1.00 77.320          C  
ATOM   8983  C   LYS A 565     -38.107 -62.571  -3.560  1.00 76.930          C  
ATOM   8984  O   LYS A 565     -38.957 -63.339  -3.096  1.00 76.670          O  
ATOM   8985  CB  LYS A 565     -37.068 -63.064  -5.787  1.00108.440          C  
ATOM   8986  CG  LYS A 565     -37.269 -63.110  -7.304  1.00108.440          C  
ATOM   8987  CD  LYS A 565     -36.167 -63.909  -7.996  1.00108.440          C  
ATOM   8988  CE  LYS A 565     -36.400 -63.991  -9.502  1.00108.440          C  
ATOM   8989  NZ  LYS A 565     -35.306 -64.731 -10.198  1.00108.440          N  
ATOM   8990  H   LYS A 565     -37.142 -60.475  -5.841  1.00 93.360          H  
ATOM   8991  HA  LYS A 565     -39.092 -62.508  -5.433  1.00 92.780          H  
ATOM   8992 1HB  LYS A 565     -36.078 -62.636  -5.597  1.00130.130          H  
ATOM   8993 2HB  LYS A 565     -37.066 -64.083  -5.404  1.00130.130          H  
ATOM   8994 1HG  LYS A 565     -38.229 -63.580  -7.516  1.00130.130          H  
ATOM   8995 2HG  LYS A 565     -37.293 -62.103  -7.702  1.00130.130          H  
ATOM   8996 1HD  LYS A 565     -35.206 -63.419  -7.815  1.00130.130          H  
ATOM   8997 2HD  LYS A 565     -36.127 -64.916  -7.584  1.00130.130          H  
ATOM   8998 1HE  LYS A 565     -37.343 -64.502  -9.686  1.00130.130          H  
ATOM   8999 2HE  LYS A 565     -36.461 -62.986  -9.907  1.00130.130          H  
ATOM   9000 1HZ  LYS A 565     -35.499 -64.764 -11.190  1.00130.130          H  
ATOM   9001 2HZ  LYS A 565     -34.427 -64.258 -10.042  1.00130.130          H  
ATOM   9002 3HZ  LYS A 565     -35.250 -65.673  -9.836  1.00130.130          H  
ATOM   9003  N   ASN A 566     -37.196 -61.966  -2.799  1.00 76.940          N  
ATOM   9004  CA  ASN A 566     -37.167 -62.252  -1.376  1.00 76.610          C  
ATOM   9005  C   ASN A 566     -38.421 -61.727  -0.677  1.00 76.520          C  
ATOM   9006  O   ASN A 566     -38.995 -62.425   0.174  1.00 76.090          O  
ATOM   9007  CB  ASN A 566     -35.897 -61.695  -0.777  1.00107.390          C  
ATOM   9008  CG  ASN A 566     -34.703 -62.538  -1.139  1.00107.390          C  
ATOM   9009  OD1 ASN A 566     -34.797 -63.757  -1.328  1.00107.390          O  
ATOM   9010  ND2 ASN A 566     -33.580 -61.920  -1.248  1.00107.390          N  
ATOM   9011  H   ASN A 566     -36.489 -61.359  -3.236  1.00 92.330          H  
ATOM   9012  HA  ASN A 566     -37.161 -63.333  -1.246  1.00 91.930          H  
ATOM   9013 1HB  ASN A 566     -35.736 -60.678  -1.152  1.00128.860          H  
ATOM   9014 2HB  ASN A 566     -35.988 -61.640   0.306  1.00128.860          H  
ATOM   9015 1HD2 ASN A 566     -32.755 -62.429  -1.489  1.00128.860          H  
ATOM   9016 2HD2 ASN A 566     -33.534 -60.932  -1.095  1.00128.860          H  
ATOM   9017  N   LYS A 567     -38.894 -60.533  -1.069  1.00 76.960          N  
ATOM   9018  CA  LYS A 567     -40.111 -60.000  -0.474  1.00 76.940          C  
ATOM   9019  C   LYS A 567     -41.294 -60.898  -0.789  1.00 76.710          C  
ATOM   9020  O   LYS A 567     -42.114 -61.169   0.088  1.00 76.400          O  
ATOM   9021  CB  LYS A 567     -40.413 -58.577  -0.962  1.00107.720          C  
ATOM   9022  CG  LYS A 567     -39.478 -57.488  -0.413  1.00107.720          C  
ATOM   9023  CD  LYS A 567     -39.982 -56.060  -0.734  1.00107.720          C  
ATOM   9024  CE  LYS A 567     -39.844 -55.698  -2.222  1.00107.720          C  
ATOM   9025  NZ  LYS A 567     -40.162 -54.250  -2.481  1.00107.720          N  
ATOM   9026  H   LYS A 567     -38.371 -59.980  -1.755  1.00 92.350          H  
ATOM   9027  HA  LYS A 567     -39.986 -59.978   0.607  1.00 92.330          H  
ATOM   9028 1HB  LYS A 567     -40.340 -58.566  -2.047  1.00129.270          H  
ATOM   9029 2HB  LYS A 567     -41.437 -58.315  -0.701  1.00129.270          H  
ATOM   9030 1HG  LYS A 567     -39.407 -57.598   0.668  1.00129.270          H  
ATOM   9031 2HG  LYS A 567     -38.487 -57.618  -0.829  1.00129.270          H  
ATOM   9032 1HD  LYS A 567     -41.029 -55.976  -0.446  1.00129.270          H  
ATOM   9033 2HD  LYS A 567     -39.407 -55.343  -0.149  1.00129.270          H  
ATOM   9034 1HE  LYS A 567     -38.830 -55.899  -2.545  1.00129.270          H  
ATOM   9035 2HE  LYS A 567     -40.527 -56.310  -2.808  1.00129.270          H  
ATOM   9036 1HZ  LYS A 567     -40.053 -54.058  -3.467  1.00129.270          H  
ATOM   9037 2HZ  LYS A 567     -41.112 -54.046  -2.207  1.00129.270          H  
ATOM   9038 3HZ  LYS A 567     -39.529 -53.663  -1.955  1.00129.270          H  
ATOM   9039  N   LYS A 568     -41.380 -61.379  -2.035  1.00 76.870          N  
ATOM   9040  CA  LYS A 568     -42.477 -62.235  -2.450  1.00 76.690          C  
ATOM   9041  C   LYS A 568     -42.501 -63.530  -1.670  1.00 76.120          C  
ATOM   9042  O   LYS A 568     -43.571 -63.975  -1.249  1.00 75.880          O  
ATOM   9043  CB  LYS A 568     -42.381 -62.535  -3.942  1.00107.440          C  
ATOM   9044  CG  LYS A 568     -42.698 -61.355  -4.854  1.00107.440          C  
ATOM   9045  CD  LYS A 568     -42.443 -61.716  -6.303  1.00107.440          C  
ATOM   9046  CE  LYS A 568     -42.671 -60.540  -7.223  1.00107.440          C  
ATOM   9047  NZ  LYS A 568     -42.312 -60.867  -8.632  1.00107.440          N  
ATOM   9048  H   LYS A 568     -40.677 -61.102  -2.724  1.00 92.240          H  
ATOM   9049  HA  LYS A 568     -43.399 -61.705  -2.255  1.00 92.030          H  
ATOM   9050 1HB  LYS A 568     -41.370 -62.869  -4.172  1.00128.930          H  
ATOM   9051 2HB  LYS A 568     -43.060 -63.350  -4.193  1.00128.930          H  
ATOM   9052 1HG  LYS A 568     -43.745 -61.097  -4.743  1.00128.930          H  
ATOM   9053 2HG  LYS A 568     -42.119 -60.491  -4.575  1.00128.930          H  
ATOM   9054 1HD  LYS A 568     -41.411 -62.052  -6.412  1.00128.930          H  
ATOM   9055 2HD  LYS A 568     -43.108 -62.531  -6.597  1.00128.930          H  
ATOM   9056 1HE  LYS A 568     -43.721 -60.252  -7.182  1.00128.930          H  
ATOM   9057 2HE  LYS A 568     -42.060 -59.703  -6.888  1.00128.930          H  
ATOM   9058 1HZ  LYS A 568     -42.470 -60.060  -9.214  1.00128.930          H  
ATOM   9059 2HZ  LYS A 568     -41.337 -61.125  -8.674  1.00128.930          H  
ATOM   9060 3HZ  LYS A 568     -42.874 -61.639  -8.967  1.00128.930          H  
ATOM   9061  N   ASN A 569     -41.329 -64.125  -1.437  1.00 75.920          N  
ATOM   9062  CA  ASN A 569     -41.284 -65.374  -0.699  1.00 75.420          C  
ATOM   9063  C   ASN A 569     -41.801 -65.175   0.725  1.00 75.120          C  
ATOM   9064  O   ASN A 569     -42.574 -66.002   1.234  1.00 74.780          O  
ATOM   9065  CB  ASN A 569     -39.865 -65.906  -0.682  1.00105.790          C  
ATOM   9066  CG  ASN A 569     -39.416 -66.435  -2.028  1.00105.790          C  
ATOM   9067  OD1 ASN A 569     -40.225 -66.761  -2.903  1.00105.790          O  
ATOM   9068  ND2 ASN A 569     -38.126 -66.525  -2.212  1.00105.790          N  
ATOM   9069  H   ASN A 569     -40.473 -63.737  -1.851  1.00 91.100          H  
ATOM   9070  HA  ASN A 569     -41.938 -66.093  -1.191  1.00 90.500          H  
ATOM   9071 1HB  ASN A 569     -39.187 -65.102  -0.381  1.00126.950          H  
ATOM   9072 2HB  ASN A 569     -39.782 -66.698   0.059  1.00126.950          H  
ATOM   9073 1HD2 ASN A 569     -37.768 -66.861  -3.081  1.00126.950          H  
ATOM   9074 2HD2 ASN A 569     -37.497 -66.248  -1.492  1.00126.950          H  
ATOM   9075  N   ASN A 570     -41.422 -64.054   1.349  1.00 75.300          N  
ATOM   9076  CA  ASN A 570     -41.873 -63.775   2.702  1.00 75.080          C  
ATOM   9077  C   ASN A 570     -43.359 -63.437   2.740  1.00 75.100          C  
ATOM   9078  O   ASN A 570     -44.075 -63.875   3.649  1.00 74.780          O  
ATOM   9079  CB  ASN A 570     -41.052 -62.657   3.302  1.00105.200          C  
ATOM   9080  CG  ASN A 570     -39.665 -63.099   3.656  1.00105.200          C  
ATOM   9081  OD1 ASN A 570     -39.398 -64.291   3.861  1.00105.200          O  
ATOM   9082  ND2 ASN A 570     -38.763 -62.160   3.733  1.00105.200          N  
ATOM   9083  H   ASN A 570     -40.746 -63.430   0.890  1.00 90.360          H  
ATOM   9084  HA  ASN A 570     -41.731 -64.673   3.302  1.00 90.100          H  
ATOM   9085 1HB  ASN A 570     -40.986 -61.838   2.580  1.00126.240          H  
ATOM   9086 2HB  ASN A 570     -41.546 -62.274   4.192  1.00126.240          H  
ATOM   9087 1HD2 ASN A 570     -37.818 -62.394   3.963  1.00126.240          H  
ATOM   9088 2HD2 ASN A 570     -39.011 -61.209   3.556  1.00126.240          H  
ATOM   9089  N   ARG A 571     -43.835 -62.683   1.744  1.00 75.490          N  
ATOM   9090  CA  ARG A 571     -45.241 -62.324   1.673  1.00 75.580          C  
ATOM   9091  C   ARG A 571     -46.106 -63.555   1.485  1.00 75.320          C  
ATOM   9092  O   ARG A 571     -47.129 -63.686   2.158  1.00 75.160          O  
ATOM   9093  CB  ARG A 571     -45.484 -61.332   0.551  1.00105.780          C  
ATOM   9094  CG  ARG A 571     -44.966 -59.936   0.825  1.00105.780          C  
ATOM   9095  CD  ARG A 571     -45.081 -59.065  -0.351  1.00105.780          C  
ATOM   9096  NE  ARG A 571     -44.617 -57.725  -0.048  1.00105.780          N  
ATOM   9097  CZ  ARG A 571     -44.411 -56.744  -0.945  1.00105.780          C  
ATOM   9098  NH1 ARG A 571     -44.615 -56.956  -2.231  1.00105.780          N  
ATOM   9099  NH2 ARG A 571     -44.003 -55.559  -0.519  1.00105.780          N  
ATOM   9100  H   ARG A 571     -43.192 -62.323   1.036  1.00 90.590          H  
ATOM   9101  HA  ARG A 571     -45.520 -61.848   2.611  1.00 90.700          H  
ATOM   9102 1HB  ARG A 571     -45.005 -61.693  -0.354  1.00126.930          H  
ATOM   9103 2HB  ARG A 571     -46.548 -61.256   0.350  1.00126.930          H  
ATOM   9104 1HG  ARG A 571     -45.569 -59.494   1.616  1.00126.930          H  
ATOM   9105 2HG  ARG A 571     -43.934 -59.966   1.146  1.00126.930          H  
ATOM   9106 1HD  ARG A 571     -44.466 -59.474  -1.154  1.00126.930          H  
ATOM   9107 2HD  ARG A 571     -46.127 -59.011  -0.671  1.00126.930          H  
ATOM   9108  HE  ARG A 571     -44.450 -57.506   0.926  1.00126.930          H  
ATOM   9109 1HH1 ARG A 571     -44.930 -57.858  -2.552  1.00126.930          H  
ATOM   9110 2HH1 ARG A 571     -44.465 -56.213  -2.897  1.00126.930          H  
ATOM   9111 1HH2 ARG A 571     -43.854 -55.404   0.471  1.00126.930          H  
ATOM   9112 2HH2 ARG A 571     -43.845 -54.810  -1.169  1.00126.930          H  
ATOM   9113  N   ARG A 572     -45.697 -64.482   0.604  1.00 75.290          N  
ATOM   9114  CA  ARG A 572     -46.486 -65.687   0.433  1.00 75.070          C  
ATOM   9115  C   ARG A 572     -46.555 -66.473   1.720  1.00 74.630          C  
ATOM   9116  O   ARG A 572     -47.623 -66.986   2.062  1.00 74.460          O  
ATOM   9117  CB  ARG A 572     -45.969 -66.611  -0.667  1.00105.190          C  
ATOM   9118  CG  ARG A 572     -46.258 -66.197  -2.115  1.00105.190          C  
ATOM   9119  CD  ARG A 572     -45.998 -67.323  -3.062  1.00105.190          C  
ATOM   9120  NE  ARG A 572     -44.588 -67.558  -3.261  1.00105.190          N  
ATOM   9121  CZ  ARG A 572     -43.839 -66.954  -4.212  1.00105.190          C  
ATOM   9122  NH1 ARG A 572     -44.392 -66.097  -5.064  1.00105.190          N  
ATOM   9123  NH2 ARG A 572     -42.551 -67.239  -4.286  1.00105.190          N  
ATOM   9124  H   ARG A 572     -44.855 -64.328   0.043  1.00 90.350          H  
ATOM   9125  HA  ARG A 572     -47.495 -65.385   0.165  1.00 90.080          H  
ATOM   9126 1HB  ARG A 572     -44.882 -66.683  -0.573  1.00126.220          H  
ATOM   9127 2HB  ARG A 572     -46.375 -67.608  -0.516  1.00126.220          H  
ATOM   9128 1HG  ARG A 572     -47.282 -65.872  -2.238  1.00126.220          H  
ATOM   9129 2HG  ARG A 572     -45.587 -65.384  -2.388  1.00126.220          H  
ATOM   9130 1HD  ARG A 572     -46.426 -68.228  -2.635  1.00126.220          H  
ATOM   9131 2HD  ARG A 572     -46.463 -67.151  -4.010  1.00126.220          H  
ATOM   9132  HE  ARG A 572     -44.125 -68.206  -2.641  1.00126.220          H  
ATOM   9133 1HH1 ARG A 572     -45.410 -65.893  -5.024  1.00126.220          H  
ATOM   9134 2HH1 ARG A 572     -43.831 -65.660  -5.781  1.00126.220          H  
ATOM   9135 1HH2 ARG A 572     -42.148 -67.907  -3.635  1.00126.220          H  
ATOM   9136 2HH2 ARG A 572     -41.963 -66.801  -4.978  1.00126.220          H  
ATOM   9137  N   ALA A 573     -45.432 -66.583   2.447  1.00 74.480          N  
ATOM   9138  CA  ALA A 573     -45.462 -67.325   3.694  1.00 74.080          C  
ATOM   9139  C   ALA A 573     -46.447 -66.698   4.668  1.00 73.990          C  
ATOM   9140  O   ALA A 573     -47.247 -67.409   5.284  1.00 73.730          O  
ATOM   9141  CB  ALA A 573     -44.079 -67.361   4.314  1.00103.870          C  
ATOM   9142  H   ALA A 573     -44.545 -66.191   2.107  1.00 89.380          H  
ATOM   9143  HA  ALA A 573     -45.792 -68.340   3.479  1.00 88.900          H  
ATOM   9144 1HB  ALA A 573     -44.109 -67.934   5.238  1.00124.650          H  
ATOM   9145 2HB  ALA A 573     -43.383 -67.824   3.615  1.00124.650          H  
ATOM   9146 3HB  ALA A 573     -43.752 -66.343   4.526  1.00124.650          H  
ATOM   9147  N   GLU A 574     -46.458 -65.363   4.745  1.00 74.230          N  
ATOM   9148  CA  GLU A 574     -47.371 -64.692   5.652  1.00 74.180          C  
ATOM   9149  C   GLU A 574     -48.814 -64.881   5.218  1.00 74.220          C  
ATOM   9150  O   GLU A 574     -49.682 -65.136   6.053  1.00 74.040          O  
ATOM   9151  CB  GLU A 574     -47.044 -63.198   5.716  1.00103.870          C  
ATOM   9152  CG  GLU A 574     -47.940 -62.366   6.638  1.00103.870          C  
ATOM   9153  CD  GLU A 574     -47.832 -62.708   8.107  1.00103.870          C  
ATOM   9154  OE1 GLU A 574     -46.839 -63.273   8.502  1.00103.870          O  
ATOM   9155  OE2 GLU A 574     -48.758 -62.396   8.835  1.00103.870          O  
ATOM   9156  H   GLU A 574     -45.758 -64.818   4.226  1.00 89.080          H  
ATOM   9157  HA  GLU A 574     -47.248 -65.121   6.646  1.00 89.020          H  
ATOM   9158 1HB  GLU A 574     -46.010 -63.070   6.037  1.00124.650          H  
ATOM   9159 2HB  GLU A 574     -47.123 -62.776   4.713  1.00124.650          H  
ATOM   9160 1HG  GLU A 574     -47.688 -61.316   6.506  1.00124.650          H  
ATOM   9161 2HG  GLU A 574     -48.966 -62.497   6.315  1.00124.650          H  
ATOM   9162  N   ALA A 575     -49.084 -64.768   3.918  1.00 74.480          N  
ATOM   9163  CA  ALA A 575     -50.436 -64.917   3.421  1.00 74.550          C  
ATOM   9164  C   ALA A 575     -50.982 -66.305   3.720  1.00 74.240          C  
ATOM   9165  O   ALA A 575     -52.126 -66.450   4.165  1.00 74.160          O  
ATOM   9166  CB  ALA A 575     -50.451 -64.673   1.936  1.00104.340          C  
ATOM   9167  H   ALA A 575     -48.331 -64.529   3.266  1.00 89.380          H  
ATOM   9168  HA  ALA A 575     -51.069 -64.181   3.915  1.00 89.460          H  
ATOM   9169 1HB  ALA A 575     -51.457 -64.768   1.562  1.00125.210          H  
ATOM   9170 2HB  ALA A 575     -50.072 -63.689   1.736  1.00125.210          H  
ATOM   9171 3HB  ALA A 575     -49.810 -65.395   1.466  1.00125.210          H  
ATOM   9172  N   LYS A 576     -50.142 -67.334   3.542  1.00 74.080          N  
ATOM   9173  CA  LYS A 576     -50.571 -68.691   3.821  1.00 73.830          C  
ATOM   9174  C   LYS A 576     -50.820 -68.883   5.307  1.00 73.510          C  
ATOM   9175  O   LYS A 576     -51.822 -69.497   5.690  1.00 73.350          O  
ATOM   9176  CB  LYS A 576     -49.550 -69.698   3.306  1.00103.460          C  
ATOM   9177  CG  LYS A 576     -49.501 -69.806   1.782  1.00103.460          C  
ATOM   9178  CD  LYS A 576     -48.455 -70.813   1.335  1.00103.460          C  
ATOM   9179  CE  LYS A 576     -48.401 -70.933  -0.183  1.00103.460          C  
ATOM   9180  NZ  LYS A 576     -47.380 -71.934  -0.624  1.00103.460          N  
ATOM   9181  H   LYS A 576     -49.207 -67.165   3.156  1.00 88.900          H  
ATOM   9182  HA  LYS A 576     -51.514 -68.864   3.302  1.00 88.600          H  
ATOM   9183 1HB  LYS A 576     -48.554 -69.401   3.650  1.00124.150          H  
ATOM   9184 2HB  LYS A 576     -49.764 -70.683   3.719  1.00124.150          H  
ATOM   9185 1HG  LYS A 576     -50.479 -70.109   1.410  1.00124.150          H  
ATOM   9186 2HG  LYS A 576     -49.262 -68.831   1.362  1.00124.150          H  
ATOM   9187 1HD  LYS A 576     -47.476 -70.492   1.698  1.00124.150          H  
ATOM   9188 2HD  LYS A 576     -48.680 -71.789   1.762  1.00124.150          H  
ATOM   9189 1HE  LYS A 576     -49.378 -71.238  -0.553  1.00124.150          H  
ATOM   9190 2HE  LYS A 576     -48.149 -69.959  -0.609  1.00124.150          H  
ATOM   9191 1HZ  LYS A 576     -47.371 -71.989  -1.634  1.00124.150          H  
ATOM   9192 2HZ  LYS A 576     -46.466 -71.656  -0.295  1.00124.150          H  
ATOM   9193 3HZ  LYS A 576     -47.610 -72.841  -0.244  1.00124.150          H  
ATOM   9194  N   LEU A 577     -49.936 -68.340   6.153  1.00 73.460          N  
ATOM   9195  CA  LEU A 577     -50.126 -68.478   7.584  1.00 73.200          C  
ATOM   9196  C   LEU A 577     -51.400 -67.787   8.013  1.00 73.230          C  
ATOM   9197  O   LEU A 577     -52.146 -68.336   8.825  1.00 73.050          O  
ATOM   9198  CB  LEU A 577     -48.930 -67.896   8.342  1.00102.580          C  
ATOM   9199  CG  LEU A 577     -47.592 -68.681   8.239  1.00102.580          C  
ATOM   9200  CD1 LEU A 577     -46.477 -67.821   8.822  1.00102.580          C  
ATOM   9201  CD2 LEU A 577     -47.696 -70.012   9.001  1.00102.580          C  
ATOM   9202  H   LEU A 577     -49.101 -67.863   5.795  1.00 88.150          H  
ATOM   9203  HA  LEU A 577     -50.231 -69.529   7.816  1.00 87.840          H  
ATOM   9204 1HB  LEU A 577     -48.748 -66.890   7.955  1.00123.100          H  
ATOM   9205 2HB  LEU A 577     -49.194 -67.811   9.396  1.00123.100          H  
ATOM   9206  HG  LEU A 577     -47.364 -68.886   7.200  1.00123.100          H  
ATOM   9207 1HD1 LEU A 577     -45.530 -68.352   8.747  1.00123.100          H  
ATOM   9208 2HD1 LEU A 577     -46.411 -66.884   8.262  1.00123.100          H  
ATOM   9209 3HD1 LEU A 577     -46.689 -67.603   9.868  1.00123.100          H  
ATOM   9210 1HD2 LEU A 577     -46.747 -70.541   8.925  1.00123.100          H  
ATOM   9211 2HD2 LEU A 577     -47.919 -69.815  10.051  1.00123.100          H  
ATOM   9212 3HD2 LEU A 577     -48.475 -70.633   8.581  1.00123.100          H  
ATOM   9213  N   ARG A 578     -51.689 -66.609   7.445  1.00 73.500          N  
ATOM   9214  CA  ARG A 578     -52.910 -65.919   7.799  1.00 73.560          C  
ATOM   9215  C   ARG A 578     -54.107 -66.775   7.446  1.00 73.460          C  
ATOM   9216  O   ARG A 578     -54.972 -66.996   8.287  1.00 73.360          O  
ATOM   9217  CB  ARG A 578     -53.009 -64.573   7.094  1.00102.960          C  
ATOM   9218  CG  ARG A 578     -52.063 -63.504   7.613  1.00102.960          C  
ATOM   9219  CD  ARG A 578     -52.142 -62.265   6.813  1.00102.960          C  
ATOM   9220  NE  ARG A 578     -51.211 -61.249   7.295  1.00102.960          N  
ATOM   9221  CZ  ARG A 578     -51.115 -59.989   6.808  1.00102.960          C  
ATOM   9222  NH1 ARG A 578     -51.916 -59.579   5.842  1.00102.960          N  
ATOM   9223  NH2 ARG A 578     -50.213 -59.157   7.307  1.00102.960          N  
ATOM   9224  H   ARG A 578     -51.024 -66.175   6.797  1.00 88.200          H  
ATOM   9225  HA  ARG A 578     -52.910 -65.745   8.874  1.00 88.270          H  
ATOM   9226 1HB  ARG A 578     -52.787 -64.708   6.036  1.00123.550          H  
ATOM   9227 2HB  ARG A 578     -54.018 -64.192   7.163  1.00123.550          H  
ATOM   9228 1HG  ARG A 578     -52.337 -63.256   8.637  1.00123.550          H  
ATOM   9229 2HG  ARG A 578     -51.039 -63.858   7.603  1.00123.550          H  
ATOM   9230 1HD  ARG A 578     -51.877 -62.504   5.783  1.00123.550          H  
ATOM   9231 2HD  ARG A 578     -53.153 -61.865   6.852  1.00123.550          H  
ATOM   9232  HE  ARG A 578     -50.537 -61.534   8.034  1.00123.550          H  
ATOM   9233 1HH1 ARG A 578     -52.611 -60.206   5.450  1.00123.550          H  
ATOM   9234 2HH1 ARG A 578     -51.838 -58.640   5.481  1.00123.550          H  
ATOM   9235 1HH2 ARG A 578     -49.596 -59.457   8.058  1.00123.550          H  
ATOM   9236 2HH2 ARG A 578     -50.137 -58.218   6.949  1.00123.550          H  
ATOM   9237  N   ASP A 579     -54.144 -67.369   6.250  1.00 73.530          N  
ATOM   9238  CA  ASP A 579     -55.311 -68.189   5.965  1.00 73.470          C  
ATOM   9239  C   ASP A 579     -55.437 -69.327   6.957  1.00 73.200          C  
ATOM   9240  O   ASP A 579     -56.515 -69.576   7.494  1.00 73.130          O  
ATOM   9241  CB  ASP A 579     -55.260 -68.809   4.570  1.00102.880          C  
ATOM   9242  CG  ASP A 579     -55.516 -67.858   3.446  1.00102.880          C  
ATOM   9243  OD1 ASP A 579     -55.938 -66.758   3.688  1.00102.880          O  
ATOM   9244  OD2 ASP A 579     -55.326 -68.253   2.316  1.00102.880          O  
ATOM   9245  H   ASP A 579     -53.412 -67.201   5.549  1.00 88.240          H  
ATOM   9246  HA  ASP A 579     -56.198 -67.565   6.040  1.00 88.160          H  
ATOM   9247 1HB  ASP A 579     -54.267 -69.248   4.423  1.00123.460          H  
ATOM   9248 2HB  ASP A 579     -55.980 -69.618   4.509  1.00123.460          H  
ATOM   9249  N   LEU A 580     -54.324 -69.972   7.303  1.00 73.080          N  
ATOM   9250  CA  LEU A 580     -54.420 -71.088   8.226  1.00 72.860          C  
ATOM   9251  C   LEU A 580     -54.935 -70.673   9.601  1.00 72.740          C  
ATOM   9252  O   LEU A 580     -55.822 -71.331  10.148  1.00 72.580          O  
ATOM   9253  CB  LEU A 580     -53.036 -71.736   8.391  1.00102.090          C  
ATOM   9254  CG  LEU A 580     -52.455 -72.494   7.162  1.00102.090          C  
ATOM   9255  CD1 LEU A 580     -50.990 -72.833   7.440  1.00102.090          C  
ATOM   9256  CD2 LEU A 580     -53.254 -73.772   6.897  1.00102.090          C  
ATOM   9257  H   LEU A 580     -53.429 -69.728   6.862  1.00 87.700          H  
ATOM   9258  HA  LEU A 580     -55.123 -71.804   7.815  1.00 87.430          H  
ATOM   9259 1HB  LEU A 580     -52.329 -70.948   8.646  1.00122.510          H  
ATOM   9260 2HB  LEU A 580     -53.081 -72.432   9.225  1.00122.510          H  
ATOM   9261  HG  LEU A 580     -52.499 -71.855   6.283  1.00122.510          H  
ATOM   9262 1HD1 LEU A 580     -50.567 -73.352   6.581  1.00122.510          H  
ATOM   9263 2HD1 LEU A 580     -50.436 -71.916   7.612  1.00122.510          H  
ATOM   9264 3HD1 LEU A 580     -50.919 -73.471   8.318  1.00122.510          H  
ATOM   9265 1HD2 LEU A 580     -52.826 -74.288   6.038  1.00122.510          H  
ATOM   9266 2HD2 LEU A 580     -53.206 -74.422   7.771  1.00122.510          H  
ATOM   9267 3HD2 LEU A 580     -54.289 -73.535   6.683  1.00122.510          H  
ATOM   9268  N   GLU A 581     -54.447 -69.558  10.145  1.00 72.860          N  
ATOM   9269  CA  GLU A 581     -54.901 -69.142  11.468  1.00 72.810          C  
ATOM   9270  C   GLU A 581     -56.329 -68.601  11.469  1.00 72.900          C  
ATOM   9271  O   GLU A 581     -57.128 -68.929  12.363  1.00 72.850          O  
ATOM   9272  CB  GLU A 581     -53.964 -68.073  12.047  1.00101.950          C  
ATOM   9273  CG  GLU A 581     -52.563 -68.573  12.432  1.00101.950          C  
ATOM   9274  CD  GLU A 581     -51.671 -67.475  12.967  1.00101.950          C  
ATOM   9275  OE1 GLU A 581     -52.041 -66.329  12.850  1.00101.950          O  
ATOM   9276  OE2 GLU A 581     -50.627 -67.784  13.497  1.00101.950          O  
ATOM   9277  H   GLU A 581     -53.713 -69.035   9.653  1.00 87.430          H  
ATOM   9278  HA  GLU A 581     -54.871 -70.013  12.122  1.00 87.370          H  
ATOM   9279 1HB  GLU A 581     -53.834 -67.281  11.303  1.00122.340          H  
ATOM   9280 2HB  GLU A 581     -54.421 -67.624  12.926  1.00122.340          H  
ATOM   9281 1HG  GLU A 581     -52.661 -69.352  13.186  1.00122.340          H  
ATOM   9282 2HG  GLU A 581     -52.098 -69.015  11.549  1.00122.340          H  
ATOM   9283  N   LEU A 582     -56.658 -67.791  10.463  1.00 73.050          N  
ATOM   9284  CA  LEU A 582     -57.959 -67.153  10.376  1.00 73.170          C  
ATOM   9285  C   LEU A 582     -59.042 -68.198  10.135  1.00 73.010          C  
ATOM   9286  O   LEU A 582     -60.098 -68.190  10.783  1.00 72.980          O  
ATOM   9287  CB  LEU A 582     -57.917 -66.168   9.202  1.00102.390          C  
ATOM   9288  CG  LEU A 582     -56.938 -64.939   9.334  1.00102.390          C  
ATOM   9289  CD1 LEU A 582     -56.842 -64.246   7.999  1.00102.390          C  
ATOM   9290  CD2 LEU A 582     -57.416 -63.984  10.326  1.00102.390          C  
ATOM   9291  H   LEU A 582     -55.957 -67.579   9.748  1.00 87.660          H  
ATOM   9292  HA  LEU A 582     -58.169 -66.642  11.312  1.00 87.800          H  
ATOM   9293 1HB  LEU A 582     -57.612 -66.726   8.317  1.00122.870          H  
ATOM   9294 2HB  LEU A 582     -58.921 -65.787   9.036  1.00122.870          H  
ATOM   9295  HG  LEU A 582     -55.956 -65.289   9.628  1.00122.870          H  
ATOM   9296 1HD1 LEU A 582     -56.158 -63.412   8.079  1.00122.870          H  
ATOM   9297 2HD1 LEU A 582     -56.476 -64.943   7.246  1.00122.870          H  
ATOM   9298 3HD1 LEU A 582     -57.818 -63.887   7.715  1.00122.870          H  
ATOM   9299 1HD2 LEU A 582     -56.727 -63.145  10.387  1.00122.870          H  
ATOM   9300 2HD2 LEU A 582     -58.365 -63.645  10.007  1.00122.870          H  
ATOM   9301 3HD2 LEU A 582     -57.492 -64.454  11.300  1.00122.870          H  
ATOM   9302  N   LEU A 583     -58.763 -69.144   9.233  1.00 72.940          N  
ATOM   9303  CA  LEU A 583     -59.730 -70.166   8.914  1.00 72.860          C  
ATOM   9304  C   LEU A 583     -59.812 -71.206  10.001  1.00 72.880          C  
ATOM   9305  O   LEU A 583     -60.907 -71.671  10.293  1.00 72.980          O  
ATOM   9306  CB  LEU A 583     -59.392 -70.834   7.575  1.00102.040          C  
ATOM   9307  CG  LEU A 583     -59.508 -69.928   6.297  1.00102.040          C  
ATOM   9308  CD1 LEU A 583     -58.957 -70.686   5.088  1.00102.040          C  
ATOM   9309  CD2 LEU A 583     -60.979 -69.534   6.055  1.00102.040          C  
ATOM   9310  H   LEU A 583     -57.883 -69.138   8.714  1.00 87.530          H  
ATOM   9311  HA  LEU A 583     -60.706 -69.699   8.846  1.00 87.430          H  
ATOM   9312 1HB  LEU A 583     -58.372 -71.209   7.631  1.00122.440          H  
ATOM   9313 2HB  LEU A 583     -60.055 -71.685   7.442  1.00122.440          H  
ATOM   9314  HG  LEU A 583     -58.902 -69.030   6.434  1.00122.440          H  
ATOM   9315 1HD1 LEU A 583     -59.019 -70.051   4.203  1.00122.440          H  
ATOM   9316 2HD1 LEU A 583     -57.915 -70.947   5.273  1.00122.440          H  
ATOM   9317 3HD1 LEU A 583     -59.536 -71.593   4.926  1.00122.440          H  
ATOM   9318 1HD2 LEU A 583     -61.045 -68.919   5.169  1.00122.440          H  
ATOM   9319 2HD2 LEU A 583     -61.576 -70.433   5.912  1.00122.440          H  
ATOM   9320 3HD2 LEU A 583     -61.370 -68.974   6.895  1.00122.440          H  
ATOM   9321  N   ALA A 584     -58.688 -71.594  10.622  1.00 72.810          N  
ATOM   9322  CA  ALA A 584     -58.760 -72.579  11.687  1.00 72.850          C  
ATOM   9323  C   ALA A 584     -59.612 -72.061  12.831  1.00 73.020          C  
ATOM   9324  O   ALA A 584     -60.372 -72.821  13.434  1.00 73.120          O  
ATOM   9325  CB  ALA A 584     -57.377 -72.920  12.197  1.00101.970          C  
ATOM   9326  H   ALA A 584     -57.762 -71.251  10.356  1.00 87.370          H  
ATOM   9327  HA  ALA A 584     -59.226 -73.478  11.289  1.00 87.420          H  
ATOM   9328 1HB  ALA A 584     -57.452 -73.668  12.982  1.00122.370          H  
ATOM   9329 2HB  ALA A 584     -56.776 -73.311  11.379  1.00122.370          H  
ATOM   9330 3HB  ALA A 584     -56.908 -72.019  12.594  1.00122.370          H  
ATOM   9331  N   THR A 585     -59.502 -70.761  13.128  1.00 73.090          N  
ATOM   9332  CA  THR A 585     -60.267 -70.163  14.208  1.00 73.280          C  
ATOM   9333  C   THR A 585     -61.773 -70.247  13.920  1.00 73.360          C  
ATOM   9334  O   THR A 585     -62.560 -70.723  14.759  1.00 73.490          O  
ATOM   9335  CB  THR A 585     -59.827 -68.694  14.400  1.00102.520          C  
ATOM   9336  OG1 THR A 585     -58.433 -68.647  14.757  1.00102.520          O  
ATOM   9337  CG2 THR A 585     -60.627 -68.056  15.486  1.00102.520          C  
ATOM   9338  H   THR A 585     -58.821 -70.179  12.634  1.00 87.710          H  
ATOM   9339  HA  THR A 585     -60.059 -70.712  15.124  1.00 87.940          H  
ATOM   9340  HB  THR A 585     -59.972 -68.143  13.469  1.00123.020          H  
ATOM   9341  HG1 THR A 585     -57.886 -68.862  13.965  1.00123.020          H  
ATOM   9342 1HG2 THR A 585     -60.309 -67.023  15.612  1.00123.020          H  
ATOM   9343 2HG2 THR A 585     -61.654 -68.080  15.207  1.00123.020          H  
ATOM   9344 3HG2 THR A 585     -60.484 -68.598  16.416  1.00123.020          H  
ATOM   9345  N   ILE A 586     -62.164 -69.829  12.714  1.00 73.320          N  
ATOM   9346  CA  ILE A 586     -63.562 -69.850  12.329  1.00 73.420          C  
ATOM   9347  C   ILE A 586     -64.085 -71.278  12.255  1.00 73.370          C  
ATOM   9348  O   ILE A 586     -65.173 -71.581  12.765  1.00 73.520          O  
ATOM   9349  CB  ILE A 586     -63.764 -69.136  10.976  1.00102.750          C  
ATOM   9350  CG1 ILE A 586     -63.477 -67.613  11.156  1.00102.750          C  
ATOM   9351  CG2 ILE A 586     -65.190 -69.394  10.456  1.00102.750          C  
ATOM   9352  CD1 ILE A 586     -63.329 -66.799   9.849  1.00102.750          C  
ATOM   9353  H   ILE A 586     -61.459 -69.458  12.065  1.00 87.980          H  
ATOM   9354  HA  ILE A 586     -64.131 -69.319  13.080  1.00 88.100          H  
ATOM   9355  HB  ILE A 586     -63.037 -69.520  10.255  1.00123.300          H  
ATOM   9356 1HG1 ILE A 586     -64.286 -67.184  11.740  1.00123.300          H  
ATOM   9357 2HG1 ILE A 586     -62.552 -67.505  11.721  1.00123.300          H  
ATOM   9358 1HG2 ILE A 586     -65.319 -68.910   9.508  1.00123.300          H  
ATOM   9359 2HG2 ILE A 586     -65.348 -70.457  10.318  1.00123.300          H  
ATOM   9360 3HG2 ILE A 586     -65.919 -69.011  11.164  1.00123.300          H  
ATOM   9361 1HD1 ILE A 586     -63.138 -65.763  10.088  1.00123.300          H  
ATOM   9362 2HD1 ILE A 586     -62.491 -67.196   9.271  1.00123.300          H  
ATOM   9363 3HD1 ILE A 586     -64.221 -66.857   9.260  1.00123.300          H  
ATOM   9364  N   ALA A 587     -63.318 -72.146  11.589  1.00 73.180          N  
ATOM   9365  CA  ALA A 587     -63.682 -73.532  11.403  1.00 73.150          C  
ATOM   9366  C   ALA A 587     -63.843 -74.260  12.719  1.00 73.260          C  
ATOM   9367  O   ALA A 587     -64.805 -74.996  12.879  1.00 73.410          O  
ATOM   9368  CB  ALA A 587     -62.630 -74.235  10.576  1.00102.420          C  
ATOM   9369  H   ALA A 587     -62.447 -71.829  11.176  1.00 87.820          H  
ATOM   9370  HA  ALA A 587     -64.629 -73.563  10.871  1.00 87.780          H  
ATOM   9371 1HB  ALA A 587     -62.931 -75.274  10.419  1.00122.910          H  
ATOM   9372 2HB  ALA A 587     -62.528 -73.730   9.617  1.00122.910          H  
ATOM   9373 3HB  ALA A 587     -61.679 -74.206  11.105  1.00122.910          H  
ATOM   9374  N   SER A 588     -62.986 -74.002  13.710  1.00 73.240          N  
ATOM   9375  CA  SER A 588     -63.116 -74.694  14.985  1.00 73.390          C  
ATOM   9376  C   SER A 588     -64.493 -74.456  15.586  1.00 73.640          C  
ATOM   9377  O   SER A 588     -65.176 -75.397  16.017  1.00 73.740          O  
ATOM   9378  CB  SER A 588     -62.035 -74.219  15.936  1.00102.690          C  
ATOM   9379  OG  SER A 588     -62.137 -74.841  17.188  1.00102.690          O  
ATOM   9380  H   SER A 588     -62.172 -73.399  13.560  1.00 87.890          H  
ATOM   9381  HA  SER A 588     -62.992 -75.764  14.810  1.00 88.070          H  
ATOM   9382 1HB  SER A 588     -61.059 -74.429  15.500  1.00123.220          H  
ATOM   9383 2HB  SER A 588     -62.108 -73.136  16.054  1.00123.220          H  
ATOM   9384  HG  SER A 588     -61.377 -74.536  17.687  1.00123.220          H  
ATOM   9385  N   VAL A 589     -64.927 -73.203  15.589  1.00 73.750          N  
ATOM   9386  CA  VAL A 589     -66.234 -72.911  16.143  1.00 73.980          C  
ATOM   9387  C   VAL A 589     -67.340 -73.593  15.321  1.00 73.960          C  
ATOM   9388  O   VAL A 589     -68.268 -74.174  15.901  1.00 74.130          O  
ATOM   9389  CB  VAL A 589     -66.437 -71.398  16.265  1.00103.480          C  
ATOM   9390  CG1 VAL A 589     -67.832 -71.071  16.675  1.00103.480          C  
ATOM   9391  CG2 VAL A 589     -65.461 -70.867  17.309  1.00103.480          C  
ATOM   9392  H   VAL A 589     -64.307 -72.462  15.232  1.00 88.500          H  
ATOM   9393  HA  VAL A 589     -66.270 -73.322  17.151  1.00 88.780          H  
ATOM   9394  HB  VAL A 589     -66.264 -70.943  15.298  1.00124.180          H  
ATOM   9395 1HG1 VAL A 589     -67.956 -70.015  16.767  1.00124.180          H  
ATOM   9396 2HG1 VAL A 589     -68.520 -71.442  15.943  1.00124.180          H  
ATOM   9397 3HG1 VAL A 589     -68.024 -71.532  17.634  1.00124.180          H  
ATOM   9398 1HG2 VAL A 589     -65.586 -69.802  17.424  1.00124.180          H  
ATOM   9399 2HG2 VAL A 589     -65.659 -71.350  18.264  1.00124.180          H  
ATOM   9400 3HG2 VAL A 589     -64.437 -71.085  17.000  1.00124.180          H  
ATOM   9401  N   GLN A 590     -67.229 -73.542  13.985  1.00 73.750          N  
ATOM   9402  CA  GLN A 590     -68.217 -74.183  13.113  1.00 73.760          C  
ATOM   9403  C   GLN A 590     -68.268 -75.710  13.313  1.00 73.720          C  
ATOM   9404  O   GLN A 590     -69.349 -76.301  13.350  1.00 73.930          O  
ATOM   9405  CB  GLN A 590     -67.896 -73.868  11.656  1.00103.260          C  
ATOM   9406  CG  GLN A 590     -68.116 -72.424  11.283  1.00103.260          C  
ATOM   9407  CD  GLN A 590     -67.650 -72.120   9.892  1.00103.260          C  
ATOM   9408  OE1 GLN A 590     -66.905 -72.899   9.287  1.00103.260          O  
ATOM   9409  NE2 GLN A 590     -68.084 -70.982   9.365  1.00103.260          N  
ATOM   9410  H   GLN A 590     -66.448 -73.020  13.570  1.00 88.500          H  
ATOM   9411  HA  GLN A 590     -69.196 -73.776  13.349  1.00 88.510          H  
ATOM   9412 1HB  GLN A 590     -66.861 -74.117  11.460  1.00123.910          H  
ATOM   9413 2HB  GLN A 590     -68.509 -74.487  11.006  1.00123.910          H  
ATOM   9414 1HG  GLN A 590     -69.180 -72.204  11.349  1.00123.910          H  
ATOM   9415 2HG  GLN A 590     -67.567 -71.791  11.977  1.00123.910          H  
ATOM   9416 1HE2 GLN A 590     -67.810 -70.723   8.438  1.00123.910          H  
ATOM   9417 2HE2 GLN A 590     -68.686 -70.383   9.892  1.00123.910          H  
ATOM   9418  N   ASP A 591     -67.111 -76.351  13.511  1.00 73.490          N  
ATOM   9419  CA  ASP A 591     -67.017 -77.798  13.738  1.00 73.460          C  
ATOM   9420  C   ASP A 591     -67.776 -78.204  14.998  1.00 73.550          C  
ATOM   9421  O   ASP A 591     -68.350 -79.292  15.070  1.00 73.560          O  
ATOM   9422  CB  ASP A 591     -65.558 -78.263  13.851  1.00102.860          C  
ATOM   9423  CG  ASP A 591     -64.769 -78.290  12.509  1.00102.860          C  
ATOM   9424  OD1 ASP A 591     -65.365 -78.214  11.454  1.00102.860          O  
ATOM   9425  OD2 ASP A 591     -63.566 -78.406  12.577  1.00102.860          O  
ATOM   9426  H   ASP A 591     -66.250 -75.819  13.427  1.00 88.190          H  
ATOM   9427  HA  ASP A 591     -67.469 -78.306  12.888  1.00 88.150          H  
ATOM   9428 1HB  ASP A 591     -65.033 -77.594  14.537  1.00123.430          H  
ATOM   9429 2HB  ASP A 591     -65.533 -79.258  14.289  1.00123.430          H  
ATOM   9430  N   LYS A 592     -67.820 -77.302  15.982  1.00 73.640          N  
ATOM   9431  CA  LYS A 592     -68.525 -77.522  17.241  1.00 73.750          C  
ATOM   9432  C   LYS A 592     -70.019 -77.156  17.149  1.00 73.930          C  
ATOM   9433  O   LYS A 592     -70.741 -77.243  18.146  1.00 73.940          O  
ATOM   9434  CB  LYS A 592     -67.854 -76.732  18.364  1.00103.210          C  
ATOM   9435  CG  LYS A 592     -66.450 -77.211  18.702  1.00103.210          C  
ATOM   9436  CD  LYS A 592     -65.829 -76.389  19.825  1.00103.210          C  
ATOM   9437  CE  LYS A 592     -64.421 -76.876  20.155  1.00103.210          C  
ATOM   9438  NZ  LYS A 592     -63.788 -76.063  21.233  1.00103.210          N  
ATOM   9439  H   LYS A 592     -67.266 -76.440  15.883  1.00 88.370          H  
ATOM   9440  HA  LYS A 592     -68.462 -78.581  17.483  1.00 88.500          H  
ATOM   9441 1HB  LYS A 592     -67.782 -75.682  18.068  1.00123.850          H  
ATOM   9442 2HB  LYS A 592     -68.460 -76.783  19.263  1.00123.850          H  
ATOM   9443 1HG  LYS A 592     -66.490 -78.257  19.000  1.00123.850          H  
ATOM   9444 2HG  LYS A 592     -65.822 -77.132  17.815  1.00123.850          H  
ATOM   9445 1HD  LYS A 592     -65.776 -75.343  19.511  1.00123.850          H  
ATOM   9446 2HD  LYS A 592     -66.453 -76.455  20.716  1.00123.850          H  
ATOM   9447 1HE  LYS A 592     -64.469 -77.914  20.476  1.00123.850          H  
ATOM   9448 2HE  LYS A 592     -63.804 -76.811  19.256  1.00123.850          H  
ATOM   9449 1HZ  LYS A 592     -62.859 -76.415  21.419  1.00123.850          H  
ATOM   9450 2HZ  LYS A 592     -63.729 -75.100  20.934  1.00123.850          H  
ATOM   9451 3HZ  LYS A 592     -64.343 -76.121  22.075  1.00123.850          H  
ATOM   9452  N   SER A 593     -70.472 -76.815  15.935  1.00 74.090          N  
ATOM   9453  CA  SER A 593     -71.826 -76.408  15.552  1.00 74.270          C  
ATOM   9454  C   SER A 593     -72.298 -75.051  16.077  1.00 74.110          C  
ATOM   9455  O   SER A 593     -73.478 -74.877  16.393  1.00 74.140          O  
ATOM   9456  CB  SER A 593     -72.855 -77.463  15.961  1.00103.910          C  
ATOM   9457  OG  SER A 593     -72.602 -78.713  15.358  1.00103.910          O  
ATOM   9458  H   SER A 593     -69.812 -76.796  15.160  1.00 88.910          H  
ATOM   9459  HA  SER A 593     -71.835 -76.350  14.462  1.00 89.120          H  
ATOM   9460 1HB  SER A 593     -72.878 -77.572  17.040  1.00124.690          H  
ATOM   9461 2HB  SER A 593     -73.841 -77.121  15.659  1.00124.690          H  
ATOM   9462  HG  SER A 593     -73.337 -79.275  15.602  1.00124.690          H  
ATOM   9463  N   TYR A 594     -71.399 -74.063  16.088  1.00 73.990          N  
ATOM   9464  CA  TYR A 594     -71.747 -72.699  16.462  1.00 73.880          C  
ATOM   9465  C   TYR A 594     -71.315 -71.735  15.366  1.00 74.050          C  
ATOM   9466  O   TYR A 594     -70.424 -72.038  14.576  1.00 73.930          O  
ATOM   9467  CB  TYR A 594     -71.086 -72.301  17.771  1.00103.480          C  
ATOM   9468  CG  TYR A 594     -71.476 -73.128  18.928  1.00103.480          C  
ATOM   9469  CD1 TYR A 594     -70.730 -74.238  19.211  1.00103.480          C  
ATOM   9470  CD2 TYR A 594     -72.569 -72.797  19.712  1.00103.480          C  
ATOM   9471  CE1 TYR A 594     -71.061 -75.033  20.264  1.00103.480          C  
ATOM   9472  CE2 TYR A 594     -72.906 -73.602  20.781  1.00103.480          C  
ATOM   9473  CZ  TYR A 594     -72.150 -74.723  21.050  1.00103.480          C  
ATOM   9474  OH  TYR A 594     -72.463 -75.548  22.100  1.00103.480          O  
ATOM   9475  H   TYR A 594     -70.419 -74.254  15.854  1.00 88.790          H  
ATOM   9476  HA  TYR A 594     -72.830 -72.623  16.568  1.00 88.660          H  
ATOM   9477 1HB  TYR A 594     -70.035 -72.414  17.654  1.00124.170          H  
ATOM   9478 2HB  TYR A 594     -71.286 -71.254  17.994  1.00124.170          H  
ATOM   9479  HD1 TYR A 594     -69.874 -74.489  18.587  1.00124.170          H  
ATOM   9480  HD2 TYR A 594     -73.162 -71.912  19.485  1.00124.170          H  
ATOM   9481  HE1 TYR A 594     -70.466 -75.919  20.476  1.00124.170          H  
ATOM   9482  HE2 TYR A 594     -73.766 -73.357  21.405  1.00124.170          H  
ATOM   9483  HH  TYR A 594     -71.889 -76.320  22.056  1.00124.170          H  
ATOM   9484  N   LYS A 595     -71.949 -70.575  15.291  1.00 74.350          N  
ATOM   9485  CA  LYS A 595     -71.476 -69.578  14.347  1.00 74.590          C  
ATOM   9486  C   LYS A 595     -70.308 -68.846  14.983  1.00 74.590          C  
ATOM   9487  O   LYS A 595     -70.318 -68.609  16.193  1.00 74.480          O  
ATOM   9488  CB  LYS A 595     -72.590 -68.597  13.987  1.00104.330          C  
ATOM   9489  CG  LYS A 595     -73.748 -69.221  13.214  1.00104.330          C  
ATOM   9490  CD  LYS A 595     -74.811 -68.180  12.866  1.00104.330          C  
ATOM   9491  CE  LYS A 595     -75.976 -68.804  12.101  1.00104.330          C  
ATOM   9492  NZ  LYS A 595     -77.031 -67.800  11.774  1.00104.330          N  
ATOM   9493  H   LYS A 595     -72.707 -70.369  15.925  1.00 89.220          H  
ATOM   9494  HA  LYS A 595     -71.119 -70.071  13.443  1.00 89.510          H  
ATOM   9495 1HB  LYS A 595     -72.989 -68.154  14.898  1.00125.200          H  
ATOM   9496 2HB  LYS A 595     -72.173 -67.785  13.387  1.00125.200          H  
ATOM   9497 1HG  LYS A 595     -73.369 -69.667  12.294  1.00125.200          H  
ATOM   9498 2HG  LYS A 595     -74.201 -70.010  13.814  1.00125.200          H  
ATOM   9499 1HD  LYS A 595     -75.191 -67.728  13.783  1.00125.200          H  
ATOM   9500 2HD  LYS A 595     -74.365 -67.397  12.253  1.00125.200          H  
ATOM   9501 1HE  LYS A 595     -75.602 -69.237  11.174  1.00125.200          H  
ATOM   9502 2HE  LYS A 595     -76.418 -69.594  12.707  1.00125.200          H  
ATOM   9503 1HZ  LYS A 595     -77.782 -68.252  11.269  1.00125.200          H  
ATOM   9504 2HZ  LYS A 595     -77.394 -67.400  12.628  1.00125.200          H  
ATOM   9505 3HZ  LYS A 595     -76.636 -67.067  11.201  1.00125.200          H  
ATOM   9506  N   TYR A 596     -69.308 -68.474  14.194  1.00 74.760          N  
ATOM   9507  CA  TYR A 596     -68.226 -67.699  14.764  1.00 74.860          C  
ATOM   9508  C   TYR A 596     -68.845 -66.316  15.022  1.00 75.080          C  
ATOM   9509  O   TYR A 596     -69.597 -65.848  14.166  1.00 75.300          O  
ATOM   9510  CB  TYR A 596     -67.009 -67.619  13.832  1.00104.760          C  
ATOM   9511  CG  TYR A 596     -65.847 -67.113  14.597  1.00104.760          C  
ATOM   9512  CD1 TYR A 596     -65.134 -68.009  15.313  1.00104.760          C  
ATOM   9513  CD2 TYR A 596     -65.543 -65.811  14.683  1.00104.760          C  
ATOM   9514  CE1 TYR A 596     -64.130 -67.634  16.122  1.00104.760          C  
ATOM   9515  CE2 TYR A 596     -64.537 -65.427  15.492  1.00104.760          C  
ATOM   9516  CZ  TYR A 596     -63.831 -66.323  16.219  1.00104.760          C  
ATOM   9517  OH  TYR A 596     -62.821 -65.898  17.047  1.00104.760          O  
ATOM   9518  H   TYR A 596     -69.315 -68.714  13.213  1.00 89.710          H  
ATOM   9519  HA  TYR A 596     -67.912 -68.145  15.690  1.00 89.830          H  
ATOM   9520 1HB  TYR A 596     -66.767 -68.610  13.438  1.00125.720          H  
ATOM   9521 2HB  TYR A 596     -67.207 -66.955  13.000  1.00125.720          H  
ATOM   9522  HD1 TYR A 596     -65.382 -69.033  15.237  1.00125.720          H  
ATOM   9523  HD2 TYR A 596     -66.097 -65.077  14.147  1.00125.720          H  
ATOM   9524  HE1 TYR A 596     -63.577 -68.380  16.694  1.00125.720          H  
ATOM   9525  HE2 TYR A 596     -64.303 -64.418  15.569  1.00125.720          H  
ATOM   9526  HH  TYR A 596     -62.465 -66.647  17.537  1.00125.720          H  
ATOM   9527  N   PRO A 597     -68.600 -65.635  16.162  1.00 75.070          N  
ATOM   9528  CA  PRO A 597     -69.136 -64.307  16.438  1.00 75.310          C  
ATOM   9529  C   PRO A 597     -68.845 -63.344  15.287  1.00 75.450          C  
ATOM   9530  O   PRO A 597     -67.744 -63.333  14.745  1.00 75.530          O  
ATOM   9531  CB  PRO A 597     -68.381 -63.930  17.721  1.00112.970          C  
ATOM   9532  CG  PRO A 597     -68.147 -65.268  18.417  1.00112.970          C  
ATOM   9533  CD  PRO A 597     -67.864 -66.249  17.305  1.00112.970          C  
ATOM   9534  HA  PRO A 597     -70.216 -64.386  16.619  1.00 90.370          H  
ATOM   9535 1HB  PRO A 597     -67.443 -63.397  17.470  1.00135.560          H  
ATOM   9536 2HB  PRO A 597     -68.989 -63.233  18.322  1.00135.560          H  
ATOM   9537 1HG  PRO A 597     -67.302 -65.179  19.121  1.00135.560          H  
ATOM   9538 2HG  PRO A 597     -69.028 -65.548  19.013  1.00135.560          H  
ATOM   9539 1HD  PRO A 597     -66.801 -66.315  17.133  1.00135.560          H  
ATOM   9540 2HD  PRO A 597     -68.309 -67.217  17.587  1.00135.560          H  
ATOM   9541  N   LYS A 598     -69.868 -62.555  14.934  1.00 75.530          N  
ATOM   9542  CA  LYS A 598     -69.848 -61.596  13.827  1.00 75.720          C  
ATOM   9543  C   LYS A 598     -68.660 -60.662  13.702  1.00 75.890          C  
ATOM   9544  O   LYS A 598     -67.925 -60.737  12.724  1.00 76.040          O  
ATOM   9545  CB  LYS A 598     -71.121 -60.751  13.805  1.00105.930          C  
ATOM   9546  CG  LYS A 598     -71.144 -59.712  12.650  1.00105.930          C  
ATOM   9547  CD  LYS A 598     -72.480 -58.996  12.555  1.00105.930          C  
ATOM   9548  CE  LYS A 598     -72.435 -57.768  11.607  1.00105.930          C  
ATOM   9549  NZ  LYS A 598     -72.038 -58.105  10.179  1.00105.930          N  
ATOM   9550  H   LYS A 598     -70.729 -62.643  15.457  1.00 90.640          H  
ATOM   9551  HA  LYS A 598     -69.864 -62.188  12.910  1.00 90.860          H  
ATOM   9552 1HB  LYS A 598     -71.989 -61.399  13.702  1.00127.120          H  
ATOM   9553 2HB  LYS A 598     -71.219 -60.207  14.748  1.00127.120          H  
ATOM   9554 1HG  LYS A 598     -70.377 -58.951  12.808  1.00127.120          H  
ATOM   9555 2HG  LYS A 598     -70.927 -60.217  11.704  1.00127.120          H  
ATOM   9556 1HD  LYS A 598     -73.238 -59.691  12.196  1.00127.120          H  
ATOM   9557 2HD  LYS A 598     -72.766 -58.653  13.551  1.00127.120          H  
ATOM   9558 1HE  LYS A 598     -73.431 -57.332  11.592  1.00127.120          H  
ATOM   9559 2HE  LYS A 598     -71.734 -57.032  12.003  1.00127.120          H  
ATOM   9560 1HZ  LYS A 598     -72.055 -57.265   9.628  1.00127.120          H  
ATOM   9561 2HZ  LYS A 598     -71.072 -58.488  10.127  1.00127.120          H  
ATOM   9562 3HZ  LYS A 598     -72.678 -58.772   9.786  1.00127.120          H  
ATOM   9563  N   GLU A 599     -68.451 -59.753  14.645  1.00 75.910          N  
ATOM   9564  CA  GLU A 599     -67.410 -58.761  14.412  1.00 76.120          C  
ATOM   9565  C   GLU A 599     -66.023 -59.352  14.141  1.00 76.140          C  
ATOM   9566  O   GLU A 599     -65.338 -58.905  13.208  1.00 76.370          O  
ATOM   9567  CB  GLU A 599     -67.393 -57.799  15.598  1.00106.480          C  
ATOM   9568  CG  GLU A 599     -68.640 -56.887  15.646  1.00106.480          C  
ATOM   9569  CD  GLU A 599     -69.914 -57.559  16.170  1.00106.480          C  
ATOM   9570  OE1 GLU A 599     -69.865 -58.690  16.626  1.00106.480          O  
ATOM   9571  OE2 GLU A 599     -70.941 -56.936  16.090  1.00106.480          O  
ATOM   9572  H   GLU A 599     -69.034 -59.706  15.487  1.00 91.090          H  
ATOM   9573  HA  GLU A 599     -67.696 -58.191  13.529  1.00 91.340          H  
ATOM   9574 1HB  GLU A 599     -67.340 -58.368  16.530  1.00127.780          H  
ATOM   9575 2HB  GLU A 599     -66.505 -57.170  15.547  1.00127.780          H  
ATOM   9576 1HG  GLU A 599     -68.416 -56.029  16.279  1.00127.780          H  
ATOM   9577 2HG  GLU A 599     -68.830 -56.516  14.640  1.00127.780          H  
ATOM   9578  N   GLU A 600     -65.634 -60.371  14.894  1.00 75.940          N  
ATOM   9579  CA  GLU A 600     -64.369 -61.037  14.680  1.00 75.990          C  
ATOM   9580  C   GLU A 600     -64.409 -61.856  13.381  1.00 76.050          C  
ATOM   9581  O   GLU A 600     -63.435 -61.849  12.626  1.00 76.200          O  
ATOM   9582  CB  GLU A 600     -64.018 -61.863  15.906  1.00106.370          C  
ATOM   9583  CG  GLU A 600     -63.722 -61.040  17.166  1.00106.370          C  
ATOM   9584  CD  GLU A 600     -64.980 -60.565  17.838  1.00106.370          C  
ATOM   9585  OE1 GLU A 600     -66.026 -60.932  17.363  1.00106.370          O  
ATOM   9586  OE2 GLU A 600     -64.905 -59.843  18.797  1.00106.370          O  
ATOM   9587  H   GLU A 600     -66.229 -60.669  15.671  1.00 91.130          H  
ATOM   9588  HA  GLU A 600     -63.599 -60.275  14.566  1.00 91.190          H  
ATOM   9589 1HB  GLU A 600     -64.870 -62.491  16.150  1.00127.640          H  
ATOM   9590 2HB  GLU A 600     -63.157 -62.497  15.698  1.00127.640          H  
ATOM   9591 1HG  GLU A 600     -63.153 -61.651  17.865  1.00127.640          H  
ATOM   9592 2HG  GLU A 600     -63.112 -60.179  16.892  1.00127.640          H  
ATOM   9593  N   PHE A 601     -65.536 -62.543  13.099  1.00 75.970          N  
ATOM   9594  CA  PHE A 601     -65.674 -63.315  11.870  1.00 76.080          C  
ATOM   9595  C   PHE A 601     -65.448 -62.444  10.671  1.00 76.370          C  
ATOM   9596  O   PHE A 601     -64.667 -62.795   9.791  1.00 76.530          O  
ATOM   9597  CB  PHE A 601     -67.078 -63.905  11.689  1.00106.470          C  
ATOM   9598  CG  PHE A 601     -67.258 -64.539  10.336  1.00106.470          C  
ATOM   9599  CD1 PHE A 601     -66.820 -65.813  10.072  1.00106.470          C  
ATOM   9600  CD2 PHE A 601     -67.857 -63.820   9.296  1.00106.470          C  
ATOM   9601  CE1 PHE A 601     -66.974 -66.355   8.807  1.00106.470          C  
ATOM   9602  CE2 PHE A 601     -67.997 -64.360   8.051  1.00106.470          C  
ATOM   9603  CZ  PHE A 601     -67.555 -65.629   7.806  1.00106.470          C  
ATOM   9604  H   PHE A 601     -66.317 -62.561  13.761  1.00 91.160          H  
ATOM   9605  HA  PHE A 601     -64.935 -64.115  11.871  1.00 91.300          H  
ATOM   9606 1HB  PHE A 601     -67.299 -64.635  12.444  1.00127.760          H  
ATOM   9607 2HB  PHE A 601     -67.814 -63.117  11.790  1.00127.760          H  
ATOM   9608  HD1 PHE A 601     -66.349 -66.389  10.861  1.00127.760          H  
ATOM   9609  HD2 PHE A 601     -68.215 -62.797   9.477  1.00127.760          H  
ATOM   9610  HE1 PHE A 601     -66.628 -67.356   8.600  1.00127.760          H  
ATOM   9611  HE2 PHE A 601     -68.460 -63.776   7.254  1.00127.760          H  
ATOM   9612  HZ  PHE A 601     -67.666 -66.059   6.812  1.00127.760          H  
ATOM   9613  N   ASP A 602     -66.157 -61.311  10.613  1.00 76.470          N  
ATOM   9614  CA  ASP A 602     -66.063 -60.434   9.468  1.00 76.770          C  
ATOM   9615  C   ASP A 602     -64.645 -59.941   9.287  1.00 76.910          C  
ATOM   9616  O   ASP A 602     -64.135 -59.936   8.165  1.00 77.150          O  
ATOM   9617  CB  ASP A 602     -66.982 -59.211   9.623  1.00107.360          C  
ATOM   9618  CG  ASP A 602     -68.521 -59.471   9.473  1.00107.360          C  
ATOM   9619  OD1 ASP A 602     -68.920 -60.515   9.028  1.00107.360          O  
ATOM   9620  OD2 ASP A 602     -69.281 -58.567   9.796  1.00107.360          O  
ATOM   9621  H   ASP A 602     -66.785 -61.078  11.380  1.00 91.760          H  
ATOM   9622  HA  ASP A 602     -66.358 -60.991   8.580  1.00 92.120          H  
ATOM   9623 1HB  ASP A 602     -66.817 -58.787  10.621  1.00128.830          H  
ATOM   9624 2HB  ASP A 602     -66.688 -58.451   8.902  1.00128.830          H  
ATOM   9625  N   ALA A 603     -63.974 -59.558  10.382  1.00 76.770          N  
ATOM   9626  CA  ALA A 603     -62.607 -59.082  10.255  1.00 76.920          C  
ATOM   9627  C   ALA A 603     -61.689 -60.165   9.704  1.00 76.940          C  
ATOM   9628  O   ALA A 603     -60.869 -59.908   8.813  1.00 77.200          O  
ATOM   9629  CB  ALA A 603     -62.098 -58.625  11.607  1.00107.630          C  
ATOM   9630  H   ALA A 603     -64.435 -59.547  11.300  1.00 92.120          H  
ATOM   9631  HA  ALA A 603     -62.602 -58.244   9.558  1.00 92.300          H  
ATOM   9632 1HB  ALA A 603     -61.083 -58.248  11.508  1.00129.150          H  
ATOM   9633 2HB  ALA A 603     -62.747 -57.838  11.991  1.00129.150          H  
ATOM   9634 3HB  ALA A 603     -62.108 -59.470  12.298  1.00129.150          H  
ATOM   9635  N   MET A 604     -61.836 -61.388  10.213  1.00 76.720          N  
ATOM   9636  CA  MET A 604     -60.987 -62.464   9.752  1.00 76.770          C  
ATOM   9637  C   MET A 604     -61.307 -62.863   8.332  1.00 77.020          C  
ATOM   9638  O   MET A 604     -60.399 -63.141   7.550  1.00 77.190          O  
ATOM   9639  CB  MET A 604     -61.105 -63.657  10.666  1.00107.460          C  
ATOM   9640  CG  MET A 604     -60.485 -63.465  12.033  1.00107.460          C  
ATOM   9641  SD  MET A 604     -60.415 -64.989  12.936  1.00107.460          S  
ATOM   9642  CE  MET A 604     -62.105 -65.142  13.383  1.00107.460          C  
ATOM   9643  H   MET A 604     -62.514 -61.553  10.966  1.00 92.060          H  
ATOM   9644  HA  MET A 604     -59.964 -62.103   9.770  1.00 92.120          H  
ATOM   9645 1HB  MET A 604     -62.160 -63.831  10.816  1.00128.950          H  
ATOM   9646 2HB  MET A 604     -60.683 -64.545  10.198  1.00128.950          H  
ATOM   9647 1HG  MET A 604     -59.495 -63.045  11.961  1.00128.950          H  
ATOM   9648 2HG  MET A 604     -61.095 -62.765  12.596  1.00128.950          H  
ATOM   9649 1HE  MET A 604     -62.233 -66.053  13.943  1.00128.950          H  
ATOM   9650 2HE  MET A 604     -62.392 -64.285  13.988  1.00128.950          H  
ATOM   9651 3HE  MET A 604     -62.727 -65.178  12.509  1.00128.950          H  
ATOM   9652  N   TRP A 605     -62.593 -62.866   7.991  1.00 77.090          N  
ATOM   9653  CA  TRP A 605     -63.054 -63.233   6.675  1.00 77.350          C  
ATOM   9654  C   TRP A 605     -62.465 -62.284   5.652  1.00 77.780          C  
ATOM   9655  O   TRP A 605     -61.961 -62.733   4.615  1.00 78.060          O  
ATOM   9656  CB  TRP A 605     -64.581 -63.228   6.622  1.00108.190          C  
ATOM   9657  CG  TRP A 605     -65.123 -63.589   5.298  1.00108.190          C  
ATOM   9658  CD1 TRP A 605     -65.368 -64.842   4.843  1.00108.190          C  
ATOM   9659  CD2 TRP A 605     -65.506 -62.692   4.232  1.00108.190          C  
ATOM   9660  NE1 TRP A 605     -65.862 -64.791   3.567  1.00108.190          N  
ATOM   9661  CE2 TRP A 605     -65.952 -63.479   3.179  1.00108.190          C  
ATOM   9662  CE3 TRP A 605     -65.503 -61.308   4.093  1.00108.190          C  
ATOM   9663  CZ2 TRP A 605     -66.392 -62.928   1.988  1.00108.190          C  
ATOM   9664  CZ3 TRP A 605     -65.941 -60.751   2.910  1.00108.190          C  
ATOM   9665  CH2 TRP A 605     -66.377 -61.541   1.881  1.00108.190          C  
ATOM   9666  H   TRP A 605     -63.293 -62.636   8.692  1.00 92.510          H  
ATOM   9667  HA  TRP A 605     -62.707 -64.240   6.452  1.00 92.820          H  
ATOM   9668 1HB  TRP A 605     -64.968 -63.929   7.362  1.00129.820          H  
ATOM   9669 2HB  TRP A 605     -64.950 -62.243   6.893  1.00129.820          H  
ATOM   9670  HD1 TRP A 605     -65.190 -65.753   5.410  1.00129.820          H  
ATOM   9671  HE1 TRP A 605     -66.120 -65.588   3.003  1.00129.820          H  
ATOM   9672  HE3 TRP A 605     -65.164 -60.682   4.903  1.00129.820          H  
ATOM   9673  HZ2 TRP A 605     -66.741 -63.542   1.159  1.00129.820          H  
ATOM   9674  HZ3 TRP A 605     -65.932 -59.665   2.817  1.00129.820          H  
ATOM   9675  HH2 TRP A 605     -66.715 -61.071   0.955  1.00129.820          H  
ATOM   9676  N   GLU A 606     -62.524 -60.967   5.920  1.00 77.870          N  
ATOM   9677  CA  GLU A 606     -61.926 -60.047   4.976  1.00 78.320          C  
ATOM   9678  C   GLU A 606     -60.424 -60.266   4.901  1.00 78.470          C  
ATOM   9679  O   GLU A 606     -59.880 -60.292   3.809  1.00 78.720          O  
ATOM   9680  CB  GLU A 606     -62.240 -58.577   5.282  1.00109.470          C  
ATOM   9681  CG  GLU A 606     -63.691 -58.179   5.002  1.00109.470          C  
ATOM   9682  CD  GLU A 606     -64.004 -56.707   5.211  1.00109.470          C  
ATOM   9683  OE1 GLU A 606     -63.182 -55.994   5.729  1.00109.470          O  
ATOM   9684  OE2 GLU A 606     -65.086 -56.300   4.821  1.00109.470          O  
ATOM   9685  H   GLU A 606     -62.981 -60.619   6.770  1.00 93.440          H  
ATOM   9686  HA  GLU A 606     -62.345 -60.258   3.995  1.00 93.980          H  
ATOM   9687 1HB  GLU A 606     -62.037 -58.382   6.339  1.00131.360          H  
ATOM   9688 2HB  GLU A 606     -61.583 -57.933   4.695  1.00131.360          H  
ATOM   9689 1HG  GLU A 606     -63.937 -58.453   3.978  1.00131.360          H  
ATOM   9690 2HG  GLU A 606     -64.325 -58.756   5.670  1.00131.360          H  
ATOM   9691  N   ASN A 607     -59.736 -60.532   6.018  1.00 78.330          N  
ATOM   9692  CA  ASN A 607     -58.298 -60.752   5.892  1.00 78.510          C  
ATOM   9693  C   ASN A 607     -57.990 -61.976   5.007  1.00 78.590          C  
ATOM   9694  O   ASN A 607     -57.044 -61.944   4.207  1.00 78.930          O  
ATOM   9695  CB  ASN A 607     -57.658 -60.876   7.258  1.00109.840          C  
ATOM   9696  CG  ASN A 607     -57.572 -59.562   7.979  1.00109.840          C  
ATOM   9697  OD1 ASN A 607     -57.627 -58.489   7.367  1.00109.840          O  
ATOM   9698  ND2 ASN A 607     -57.432 -59.617   9.280  1.00109.840          N  
ATOM   9699  H   ASN A 607     -60.185 -60.500   6.941  1.00 94.000          H  
ATOM   9700  HA  ASN A 607     -57.863 -59.886   5.395  1.00 94.210          H  
ATOM   9701 1HB  ASN A 607     -58.243 -61.561   7.867  1.00131.810          H  
ATOM   9702 2HB  ASN A 607     -56.658 -61.284   7.153  1.00131.810          H  
ATOM   9703 1HD2 ASN A 607     -57.372 -58.771   9.810  1.00131.810          H  
ATOM   9704 2HD2 ASN A 607     -57.392 -60.498   9.747  1.00131.810          H  
ATOM   9705  N   VAL A 608     -58.813 -63.038   5.104  1.00 78.340          N  
ATOM   9706  CA  VAL A 608     -58.609 -64.218   4.258  1.00 78.450          C  
ATOM   9707  C   VAL A 608     -58.826 -63.822   2.803  1.00 78.730          C  
ATOM   9708  O   VAL A 608     -58.053 -64.192   1.922  1.00 78.980          O  
ATOM   9709  CB  VAL A 608     -59.581 -65.387   4.601  1.00109.790          C  
ATOM   9710  CG1 VAL A 608     -59.448 -66.526   3.552  1.00109.790          C  
ATOM   9711  CG2 VAL A 608     -59.270 -65.942   5.970  1.00109.790          C  
ATOM   9712  H   VAL A 608     -59.540 -63.025   5.829  1.00 94.010          H  
ATOM   9713  HA  VAL A 608     -57.583 -64.571   4.381  1.00 94.140          H  
ATOM   9714  HB  VAL A 608     -60.607 -65.016   4.578  1.00131.740          H  
ATOM   9715 1HG1 VAL A 608     -60.129 -67.324   3.797  1.00131.740          H  
ATOM   9716 2HG1 VAL A 608     -59.680 -66.164   2.554  1.00131.740          H  
ATOM   9717 3HG1 VAL A 608     -58.424 -66.908   3.562  1.00131.740          H  
ATOM   9718 1HG2 VAL A 608     -59.953 -66.747   6.206  1.00131.740          H  
ATOM   9719 2HG2 VAL A 608     -58.250 -66.314   5.976  1.00131.740          H  
ATOM   9720 3HG2 VAL A 608     -59.378 -65.169   6.695  1.00131.740          H  
ATOM   9721  N   LEU A 609     -59.904 -63.084   2.530  1.00 78.710          N  
ATOM   9722  CA  LEU A 609     -60.210 -62.648   1.174  1.00 79.010          C  
ATOM   9723  C   LEU A 609     -59.129 -61.760   0.578  1.00 79.200          C  
ATOM   9724  O   LEU A 609     -58.699 -61.957  -0.560  1.00 79.430          O  
ATOM   9725  CB  LEU A 609     -61.531 -61.870   1.177  1.00110.490          C  
ATOM   9726  CG  LEU A 609     -61.998 -61.235  -0.154  1.00110.490          C  
ATOM   9727  CD1 LEU A 609     -62.213 -62.308  -1.216  1.00110.490          C  
ATOM   9728  CD2 LEU A 609     -63.278 -60.470   0.131  1.00110.490          C  
ATOM   9729  H   LEU A 609     -60.544 -62.837   3.292  1.00 94.450          H  
ATOM   9730  HA  LEU A 609     -60.311 -63.538   0.559  1.00 94.810          H  
ATOM   9731 1HB  LEU A 609     -62.320 -62.533   1.536  1.00132.590          H  
ATOM   9732 2HB  LEU A 609     -61.434 -61.062   1.894  1.00132.590          H  
ATOM   9733  HG  LEU A 609     -61.241 -60.541  -0.528  1.00132.590          H  
ATOM   9734 1HD1 LEU A 609     -62.551 -61.842  -2.141  1.00132.590          H  
ATOM   9735 2HD1 LEU A 609     -61.283 -62.836  -1.413  1.00132.590          H  
ATOM   9736 3HD1 LEU A 609     -62.968 -63.012  -0.874  1.00132.590          H  
ATOM   9737 1HD2 LEU A 609     -63.648 -59.999  -0.773  1.00132.590          H  
ATOM   9738 2HD2 LEU A 609     -64.018 -61.164   0.495  1.00132.590          H  
ATOM   9739 3HD2 LEU A 609     -63.089 -59.707   0.885  1.00132.590          H  
ATOM   9740  N   LEU A 610     -58.683 -60.782   1.345  1.00 79.140          N  
ATOM   9741  CA  LEU A 610     -57.697 -59.831   0.886  1.00 79.340          C  
ATOM   9742  C   LEU A 610     -56.401 -60.544   0.568  1.00 79.380          C  
ATOM   9743  O   LEU A 610     -55.724 -60.234  -0.412  1.00 79.790          O  
ATOM   9744  CB  LEU A 610     -57.471 -58.769   1.967  1.00111.000          C  
ATOM   9745  CG  LEU A 610     -58.678 -57.813   2.275  1.00111.000          C  
ATOM   9746  CD1 LEU A 610     -58.339 -56.970   3.494  1.00111.000          C  
ATOM   9747  CD2 LEU A 610     -59.002 -56.963   1.092  1.00111.000          C  
ATOM   9748  H   LEU A 610     -59.074 -60.676   2.275  1.00 94.970          H  
ATOM   9749  HA  LEU A 610     -58.053 -59.377  -0.027  1.00 95.210          H  
ATOM   9750 1HB  LEU A 610     -57.220 -59.288   2.895  1.00133.200          H  
ATOM   9751 2HB  LEU A 610     -56.619 -58.157   1.678  1.00133.200          H  
ATOM   9752  HG  LEU A 610     -59.550 -58.392   2.505  1.00133.200          H  
ATOM   9753 1HD1 LEU A 610     -59.184 -56.321   3.730  1.00133.200          H  
ATOM   9754 2HD1 LEU A 610     -58.140 -57.625   4.346  1.00133.200          H  
ATOM   9755 3HD1 LEU A 610     -57.460 -56.363   3.290  1.00133.200          H  
ATOM   9756 1HD2 LEU A 610     -59.841 -56.334   1.345  1.00133.200          H  
ATOM   9757 2HD2 LEU A 610     -58.145 -56.347   0.826  1.00133.200          H  
ATOM   9758 3HD2 LEU A 610     -59.280 -57.583   0.262  1.00133.200          H  
ATOM   9759  N   CYS A 611     -56.042 -61.564   1.337  1.00 78.980          N  
ATOM   9760  CA  CYS A 611     -54.801 -62.225   0.998  1.00 78.970          C  
ATOM   9761  C   CYS A 611     -54.899 -63.254  -0.114  1.00 79.060          C  
ATOM   9762  O   CYS A 611     -53.952 -64.006  -0.344  1.00 79.230          O  
ATOM   9763  CB  CYS A 611     -54.128 -62.829   2.223  1.00110.560          C  
ATOM   9764  SG  CYS A 611     -53.390 -61.581   3.296  1.00110.560          S  
ATOM   9765  H   CYS A 611     -56.553 -61.823   2.181  1.00 94.780          H  
ATOM   9766  HA  CYS A 611     -54.144 -61.446   0.650  1.00 94.760          H  
ATOM   9767 1HB  CYS A 611     -54.868 -63.388   2.806  1.00132.670          H  
ATOM   9768 2HB  CYS A 611     -53.356 -63.526   1.919  1.00132.670          H  
ATOM   9769  N   GLN A 612     -56.007 -63.270  -0.862  1.00 78.980          N  
ATOM   9770  CA  GLN A 612     -56.064 -64.124  -2.032  1.00 79.080          C  
ATOM   9771  C   GLN A 612     -55.596 -63.282  -3.213  1.00 79.150          C  
ATOM   9772  O   GLN A 612     -55.510 -63.764  -4.341  1.00 79.280          O  
ATOM   9773  CB  GLN A 612     -57.467 -64.659  -2.307  1.00110.670          C  
ATOM   9774  CG  GLN A 612     -58.038 -65.431  -1.172  1.00110.670          C  
ATOM   9775  CD  GLN A 612     -57.158 -66.570  -0.716  1.00110.670          C  
ATOM   9776  OE1 GLN A 612     -56.813 -67.472  -1.492  1.00110.670          O  
ATOM   9777  NE2 GLN A 612     -56.776 -66.509   0.556  1.00110.670          N  
ATOM   9778  H   GLN A 612     -56.817 -62.680  -0.637  1.00 94.780          H  
ATOM   9779  HA  GLN A 612     -55.376 -64.959  -1.911  1.00 94.900          H  
ATOM   9780 1HB  GLN A 612     -58.138 -63.819  -2.513  1.00132.810          H  
ATOM   9781 2HB  GLN A 612     -57.453 -65.299  -3.185  1.00132.810          H  
ATOM   9782 1HG  GLN A 612     -58.170 -64.756  -0.355  1.00132.810          H  
ATOM   9783 2HG  GLN A 612     -59.000 -65.838  -1.472  1.00132.810          H  
ATOM   9784 1HE2 GLN A 612     -56.164 -67.229   0.984  1.00132.810          H  
ATOM   9785 2HE2 GLN A 612     -57.080 -65.716   1.141  1.00132.810          H  
ATOM   9786  N   PHE A 613     -55.289 -62.006  -2.942  1.00 79.080          N  
ATOM   9787  CA  PHE A 613     -54.842 -61.064  -3.945  1.00 79.190          C  
ATOM   9788  C   PHE A 613     -53.320 -61.183  -4.054  1.00 79.470          C  
ATOM   9789  O   PHE A 613     -52.639 -61.324  -3.029  1.00 79.760          O  
ATOM   9790  CB  PHE A 613     -55.142 -59.624  -3.493  1.00110.820          C  
ATOM   9791  CG  PHE A 613     -56.612 -59.247  -3.250  1.00110.820          C  
ATOM   9792  CD1 PHE A 613     -57.684 -60.051  -3.619  1.00110.820          C  
ATOM   9793  CD2 PHE A 613     -56.893 -58.052  -2.595  1.00110.820          C  
ATOM   9794  CE1 PHE A 613     -58.987 -59.665  -3.331  1.00110.820          C  
ATOM   9795  CE2 PHE A 613     -58.183 -57.676  -2.318  1.00110.820          C  
ATOM   9796  CZ  PHE A 613     -59.225 -58.479  -2.679  1.00110.820          C  
ATOM   9797  H   PHE A 613     -55.393 -61.651  -1.987  1.00 94.900          H  
ATOM   9798  HA  PHE A 613     -55.299 -61.292  -4.908  1.00 95.030          H  
ATOM   9799 1HB  PHE A 613     -54.606 -59.442  -2.562  1.00132.990          H  
ATOM   9800 2HB  PHE A 613     -54.740 -58.930  -4.227  1.00132.990          H  
ATOM   9801  HD1 PHE A 613     -57.503 -60.993  -4.122  1.00132.990          H  
ATOM   9802  HD2 PHE A 613     -56.066 -57.409  -2.290  1.00132.990          H  
ATOM   9803  HE1 PHE A 613     -59.822 -60.309  -3.615  1.00132.990          H  
ATOM   9804  HE2 PHE A 613     -58.376 -56.736  -1.801  1.00132.990          H  
ATOM   9805  HZ  PHE A 613     -60.227 -58.175  -2.444  1.00132.990          H  
ATOM   9806  N   HIS A 614     -52.784 -60.971  -5.263  1.00 79.410          N  
ATOM   9807  CA  HIS A 614     -51.332 -60.953  -5.550  1.00 79.670          C  
ATOM   9808  C   HIS A 614     -50.540 -60.096  -4.547  1.00 80.060          C  
ATOM   9809  O   HIS A 614     -49.444 -60.448  -4.132  1.00 80.140          O  
ATOM   9810  CB  HIS A 614     -51.088 -60.421  -6.974  1.00111.430          C  
ATOM   9811  CG  HIS A 614     -49.626 -60.338  -7.425  1.00111.430          C  
ATOM   9812  ND1 HIS A 614     -48.881 -61.448  -7.871  1.00111.430          N  
ATOM   9813  CD2 HIS A 614     -48.792 -59.277  -7.497  1.00111.430          C  
ATOM   9814  CE1 HIS A 614     -47.662 -61.036  -8.200  1.00111.430          C  
ATOM   9815  NE2 HIS A 614     -47.589 -59.734  -7.979  1.00111.430          N  
ATOM   9816  H   HIS A 614     -53.410 -60.875  -6.053  1.00 95.290          H  
ATOM   9817  HA  HIS A 614     -50.949 -61.974  -5.499  1.00 95.600          H  
ATOM   9818 1HB  HIS A 614     -51.612 -61.066  -7.683  1.00133.720          H  
ATOM   9819 2HB  HIS A 614     -51.521 -59.425  -7.064  1.00133.720          H  
ATOM   9820  HD2 HIS A 614     -49.034 -58.247  -7.224  1.00133.720          H  
ATOM   9821  HE1 HIS A 614     -46.854 -61.668  -8.583  1.00133.720          H  
ATOM   9822  HE2 HIS A 614     -46.778 -59.153  -8.135  1.00133.720          H  
ATOM   9823  N   ASP A 615     -51.100 -58.962  -4.141  1.00 80.360          N  
ATOM   9824  CA  ASP A 615     -50.438 -58.027  -3.232  1.00 80.790          C  
ATOM   9825  C   ASP A 615     -50.020 -58.633  -1.874  1.00 80.960          C  
ATOM   9826  O   ASP A 615     -49.135 -58.100  -1.202  1.00 81.290          O  
ATOM   9827  CB  ASP A 615     -51.378 -56.857  -2.949  1.00112.930          C  
ATOM   9828  CG  ASP A 615     -51.600 -55.941  -4.147  1.00112.930          C  
ATOM   9829  OD1 ASP A 615     -50.873 -56.024  -5.109  1.00112.930          O  
ATOM   9830  OD2 ASP A 615     -52.528 -55.178  -4.091  1.00112.930          O  
ATOM   9831  H   ASP A 615     -51.997 -58.696  -4.520  1.00 96.430          H  
ATOM   9832  HA  ASP A 615     -49.542 -57.655  -3.729  1.00 96.950          H  
ATOM   9833 1HB  ASP A 615     -52.344 -57.245  -2.621  1.00135.520          H  
ATOM   9834 2HB  ASP A 615     -50.972 -56.265  -2.128  1.00135.520          H  
ATOM   9835  N   CYS A 616     -50.703 -59.693  -1.431  1.00 80.760          N  
ATOM   9836  CA  CYS A 616     -50.410 -60.349  -0.152  1.00 80.910          C  
ATOM   9837  C   CYS A 616     -49.829 -61.716  -0.450  1.00 81.240          C  
ATOM   9838  O   CYS A 616     -48.878 -62.139   0.200  1.00 81.590          O  
ATOM   9839  CB  CYS A 616     -51.661 -60.534   0.688  1.00113.210          C  
ATOM   9840  SG  CYS A 616     -51.427 -61.249   2.432  1.00113.210          S  
ATOM   9841  H   CYS A 616     -51.414 -60.098  -2.039  1.00 96.910          H  
ATOM   9842  HA  CYS A 616     -49.680 -59.761   0.403  1.00 97.090          H  
ATOM   9843 1HB  CYS A 616     -52.230 -59.606   0.745  1.00135.860          H  
ATOM   9844 2HB  CYS A 616     -52.216 -61.238   0.123  1.00135.860          H  
ATOM   9845  N   LEU A 617     -50.425 -62.424  -1.419  1.00 81.140          N  
ATOM   9846  CA  LEU A 617     -49.973 -63.745  -1.848  1.00 81.440          C  
ATOM   9847  C   LEU A 617     -49.506 -63.701  -3.325  1.00 81.550          C  
ATOM   9848  O   LEU A 617     -50.250 -64.145  -4.199  1.00 81.420          O  
ATOM   9849  CB  LEU A 617     -51.184 -64.697  -1.720  1.00113.900          C  
ATOM   9850  CG  LEU A 617     -51.051 -66.218  -2.054  1.00113.900          C  
ATOM   9851  CD1 LEU A 617     -50.106 -66.938  -1.063  1.00113.900          C  
ATOM   9852  CD2 LEU A 617     -52.464 -66.821  -2.002  1.00113.900          C  
ATOM   9853  H   LEU A 617     -51.235 -62.029  -1.896  1.00 97.370          H  
ATOM   9854  HA  LEU A 617     -49.160 -64.067  -1.204  1.00 97.730          H  
ATOM   9855 1HB  LEU A 617     -51.546 -64.629  -0.713  1.00136.680          H  
ATOM   9856 2HB  LEU A 617     -51.978 -64.299  -2.362  1.00136.680          H  
ATOM   9857  HG  LEU A 617     -50.639 -66.338  -3.056  1.00136.680          H  
ATOM   9858 1HD1 LEU A 617     -50.043 -67.993  -1.326  1.00136.680          H  
ATOM   9859 2HD1 LEU A 617     -49.131 -66.507  -1.104  1.00136.680          H  
ATOM   9860 3HD1 LEU A 617     -50.501 -66.850  -0.061  1.00136.680          H  
ATOM   9861 1HD2 LEU A 617     -52.422 -67.880  -2.250  1.00136.680          H  
ATOM   9862 2HD2 LEU A 617     -52.881 -66.696  -0.998  1.00136.680          H  
ATOM   9863 3HD2 LEU A 617     -53.105 -66.304  -2.722  1.00136.680          H  
ATOM   9864  N   PRO A 618     -48.291 -63.208  -3.649  1.00 81.810          N  
ATOM   9865  CA  PRO A 618     -47.792 -63.040  -5.006  1.00 81.970          C  
ATOM   9866  C   PRO A 618     -47.699 -64.322  -5.814  1.00 82.100          C  
ATOM   9867  O   PRO A 618     -47.332 -65.365  -5.272  1.00 82.320          O  
ATOM   9868  CB  PRO A 618     -46.386 -62.477  -4.777  1.00122.950          C  
ATOM   9869  CG  PRO A 618     -46.448 -61.836  -3.429  1.00122.950          C  
ATOM   9870  CD  PRO A 618     -47.376 -62.680  -2.628  1.00122.950          C  
ATOM   9871  HA  PRO A 618     -48.423 -62.309  -5.509  1.00 98.360          H  
ATOM   9872 1HB  PRO A 618     -45.647 -63.284  -4.843  1.00147.550          H  
ATOM   9873 2HB  PRO A 618     -46.146 -61.763  -5.576  1.00147.550          H  
ATOM   9874 1HG  PRO A 618     -45.469 -61.780  -2.986  1.00147.550          H  
ATOM   9875 2HG  PRO A 618     -46.818 -60.801  -3.523  1.00147.550          H  
ATOM   9876 1HD  PRO A 618     -46.861 -63.456  -2.078  1.00147.550          H  
ATOM   9877 2HD  PRO A 618     -47.850 -61.992  -2.000  1.00147.550          H  
ATOM   9878  N   GLY A 619     -47.963 -64.224  -7.115  1.00 81.990          N  
ATOM   9879  CA  GLY A 619     -47.824 -65.351  -8.030  1.00 82.110          C  
ATOM   9880  C   GLY A 619     -46.393 -65.401  -8.565  1.00 82.160          C  
ATOM   9881  O   GLY A 619     -45.529 -64.650  -8.108  1.00 82.090          O  
ATOM   9882  H   GLY A 619     -48.297 -63.323  -7.474  1.00 98.390          H  
ATOM   9883 1HA  GLY A 619     -48.068 -66.281  -7.515  1.00 98.530          H  
ATOM   9884 2HA  GLY A 619     -48.530 -65.241  -8.854  1.00 98.530          H  
ATOM   9885  N   SER A 620     -46.141 -66.287  -9.531  1.00 82.300          N  
ATOM   9886  CA  SER A 620     -44.824 -66.462 -10.152  1.00 82.400          C  
ATOM   9887  C   SER A 620     -44.545 -65.477 -11.295  1.00 82.150          C  
ATOM   9888  O   SER A 620     -43.440 -65.436 -11.843  1.00 82.180          O  
ATOM   9889  CB  SER A 620     -44.688 -67.878 -10.667  1.00115.320          C  
ATOM   9890  OG  SER A 620     -45.589 -68.117 -11.710  1.00115.320          O  
ATOM   9891  H   SER A 620     -46.888 -66.889  -9.857  1.00 98.760          H  
ATOM   9892  HA  SER A 620     -44.067 -66.303  -9.383  1.00 98.880          H  
ATOM   9893 1HB  SER A 620     -43.670 -68.040 -11.018  1.00138.380          H  
ATOM   9894 2HB  SER A 620     -44.871 -68.581  -9.856  1.00138.380          H  
ATOM   9895  HG  SER A 620     -45.407 -69.010 -12.019  1.00138.380          H  
ATOM   9896  N   SER A 621     -45.560 -64.709 -11.668  1.00 81.930          N  
ATOM   9897  CA  SER A 621     -45.486 -63.768 -12.781  1.00 81.700          C  
ATOM   9898  C   SER A 621     -46.504 -62.650 -12.694  1.00 81.450          C  
ATOM   9899  O   SER A 621     -47.654 -62.860 -12.292  1.00 81.180          O  
ATOM   9900  CB  SER A 621     -45.671 -64.466 -14.105  1.00114.470          C  
ATOM   9901  OG  SER A 621     -45.679 -63.519 -15.151  1.00114.470          O  
ATOM   9902  H   SER A 621     -46.413 -64.800 -11.140  1.00 98.320          H  
ATOM   9903  HA  SER A 621     -44.492 -63.318 -12.771  1.00 98.040          H  
ATOM   9904 1HB  SER A 621     -44.863 -65.180 -14.259  1.00137.370          H  
ATOM   9905 2HB  SER A 621     -46.607 -65.023 -14.101  1.00137.370          H  
ATOM   9906  HG  SER A 621     -45.728 -64.041 -15.974  1.00137.370          H  
ATOM   9907  N   ILE A 622     -46.106 -61.471 -13.161  1.00 81.570          N  
ATOM   9908  CA  ILE A 622     -47.005 -60.324 -13.225  1.00 81.390          C  
ATOM   9909  C   ILE A 622     -48.207 -60.637 -14.123  1.00 81.030          C  
ATOM   9910  O   ILE A 622     -49.256 -60.010 -13.992  1.00 80.380          O  
ATOM   9911  CB  ILE A 622     -46.267 -59.052 -13.706  1.00114.020          C  
ATOM   9912  CG1 ILE A 622     -47.101 -57.758 -13.408  1.00114.020          C  
ATOM   9913  CG2 ILE A 622     -45.951 -59.128 -15.203  1.00114.020          C  
ATOM   9914  CD1 ILE A 622     -47.284 -57.409 -11.938  1.00114.020          C  
ATOM   9915  H   ILE A 622     -45.149 -61.379 -13.473  1.00 97.880          H  
ATOM   9916  HA  ILE A 622     -47.376 -60.150 -12.222  1.00 97.670          H  
ATOM   9917  HB  ILE A 622     -45.328 -58.970 -13.160  1.00136.820          H  
ATOM   9918 1HG1 ILE A 622     -46.609 -56.921 -13.893  1.00136.820          H  
ATOM   9919 2HG1 ILE A 622     -48.084 -57.868 -13.829  1.00136.820          H  
ATOM   9920 1HG2 ILE A 622     -45.404 -58.232 -15.494  1.00136.820          H  
ATOM   9921 2HG2 ILE A 622     -45.345 -60.006 -15.406  1.00136.820          H  
ATOM   9922 3HG2 ILE A 622     -46.868 -59.184 -15.784  1.00136.820          H  
ATOM   9923 1HD1 ILE A 622     -47.868 -56.491 -11.866  1.00136.820          H  
ATOM   9924 2HD1 ILE A 622     -47.803 -58.189 -11.409  1.00136.820          H  
ATOM   9925 3HD1 ILE A 622     -46.316 -57.256 -11.481  1.00136.820          H  
ATOM   9926  N   GLU A 623     -48.035 -61.575 -15.062  1.00 81.480          N  
ATOM   9927  CA  GLU A 623     -49.117 -61.979 -15.938  1.00 81.210          C  
ATOM   9928  C   GLU A 623     -50.251 -62.585 -15.118  1.00 81.000          C  
ATOM   9929  O   GLU A 623     -51.429 -62.420 -15.463  1.00 80.440          O  
ATOM   9930  CB  GLU A 623     -48.619 -62.981 -16.977  1.00113.800          C  
ATOM   9931  CG  GLU A 623     -47.683 -62.383 -18.027  1.00113.800          C  
ATOM   9932  CD  GLU A 623     -47.137 -63.417 -18.975  1.00113.800          C  
ATOM   9933  OE1 GLU A 623     -47.295 -64.582 -18.699  1.00113.800          O  
ATOM   9934  OE2 GLU A 623     -46.566 -63.043 -19.972  1.00113.800          O  
ATOM   9935  H   GLU A 623     -47.134 -62.046 -15.130  1.00 97.780          H  
ATOM   9936  HA  GLU A 623     -49.495 -61.105 -16.456  1.00 97.450          H  
ATOM   9937 1HB  GLU A 623     -48.094 -63.790 -16.473  1.00136.560          H  
ATOM   9938 2HB  GLU A 623     -49.472 -63.418 -17.497  1.00136.560          H  
ATOM   9939 1HG  GLU A 623     -48.226 -61.630 -18.596  1.00136.560          H  
ATOM   9940 2HG  GLU A 623     -46.857 -61.887 -17.518  1.00136.560          H  
ATOM   9941  N   MET A 624     -49.901 -63.331 -14.055  1.00 81.450          N  
ATOM   9942  CA  MET A 624     -50.906 -63.922 -13.204  1.00 81.280          C  
ATOM   9943  C   MET A 624     -51.572 -62.804 -12.472  1.00 80.510          C  
ATOM   9944  O   MET A 624     -52.787 -62.754 -12.382  1.00 80.100          O  
ATOM   9945  CB  MET A 624     -50.315 -64.890 -12.201  1.00113.860          C  
ATOM   9946  CG  MET A 624     -49.756 -66.153 -12.783  1.00113.860          C  
ATOM   9947  SD  MET A 624     -48.884 -67.140 -11.544  1.00113.860          S  
ATOM   9948  CE  MET A 624     -50.194 -67.696 -10.444  1.00113.860          C  
ATOM   9949  H   MET A 624     -48.926 -63.428 -13.780  1.00 97.740          H  
ATOM   9950  HA  MET A 624     -51.650 -64.430 -13.816  1.00 97.540          H  
ATOM   9951 1HB  MET A 624     -49.527 -64.396 -11.641  1.00136.630          H  
ATOM   9952 2HB  MET A 624     -51.097 -65.153 -11.489  1.00136.630          H  
ATOM   9953 1HG  MET A 624     -50.565 -66.750 -13.203  1.00136.630          H  
ATOM   9954 2HG  MET A 624     -49.060 -65.907 -13.584  1.00136.630          H  
ATOM   9955 1HE  MET A 624     -49.768 -68.317  -9.656  1.00136.630          H  
ATOM   9956 2HE  MET A 624     -50.700 -66.841  -9.987  1.00136.630          H  
ATOM   9957 3HE  MET A 624     -50.919 -68.283 -11.010  1.00136.630          H  
ATOM   9958  N   ALA A 625     -50.776 -61.838 -12.008  1.00 80.310          N  
ATOM   9959  CA  ALA A 625     -51.354 -60.742 -11.250  1.00 79.610          C  
ATOM   9960  C   ALA A 625     -52.418 -60.023 -12.061  1.00 78.970          C  
ATOM   9961  O   ALA A 625     -53.467 -59.650 -11.520  1.00 78.420          O  
ATOM   9962  CB  ALA A 625     -50.289 -59.746 -10.861  1.00111.730          C  
ATOM   9963  H   ALA A 625     -49.764 -61.927 -12.134  1.00 96.370          H  
ATOM   9964  HA  ALA A 625     -51.812 -61.161 -10.352  1.00 95.530          H  
ATOM   9965 1HB  ALA A 625     -50.731 -58.948 -10.270  1.00134.080          H  
ATOM   9966 2HB  ALA A 625     -49.532 -60.248 -10.291  1.00134.080          H  
ATOM   9967 3HB  ALA A 625     -49.850 -59.328 -11.749  1.00134.080          H  
ATOM   9968  N   TYR A 626     -52.167 -59.847 -13.363  1.00 79.070          N  
ATOM   9969  CA  TYR A 626     -53.149 -59.178 -14.194  1.00 78.510          C  
ATOM   9970  C   TYR A 626     -54.412 -60.026 -14.326  1.00 78.450          C  
ATOM   9971  O   TYR A 626     -55.521 -59.506 -14.183  1.00 77.870          O  
ATOM   9972  CB  TYR A 626     -52.573 -58.871 -15.578  1.00110.140          C  
ATOM   9973  CG  TYR A 626     -51.464 -57.815 -15.590  1.00110.140          C  
ATOM   9974  CD1 TYR A 626     -50.269 -58.091 -16.235  1.00110.140          C  
ATOM   9975  CD2 TYR A 626     -51.632 -56.583 -14.959  1.00110.140          C  
ATOM   9976  CE1 TYR A 626     -49.258 -57.159 -16.260  1.00110.140          C  
ATOM   9977  CE2 TYR A 626     -50.613 -55.653 -14.982  1.00110.140          C  
ATOM   9978  CZ  TYR A 626     -49.432 -55.936 -15.629  1.00110.140          C  
ATOM   9979  OH  TYR A 626     -48.421 -55.002 -15.656  1.00110.140          O  
ATOM   9980  H   TYR A 626     -51.248 -60.116 -13.735  1.00 94.880          H  
ATOM   9981  HA  TYR A 626     -53.435 -58.249 -13.709  1.00 94.210          H  
ATOM   9982 1HB  TYR A 626     -52.166 -59.793 -16.002  1.00132.170          H  
ATOM   9983 2HB  TYR A 626     -53.374 -58.538 -16.236  1.00132.170          H  
ATOM   9984  HD1 TYR A 626     -50.131 -59.040 -16.728  1.00132.170          H  
ATOM   9985  HD2 TYR A 626     -52.560 -56.344 -14.448  1.00132.170          H  
ATOM   9986  HE1 TYR A 626     -48.324 -57.384 -16.773  1.00132.170          H  
ATOM   9987  HE2 TYR A 626     -50.744 -54.689 -14.490  1.00132.170          H  
ATOM   9988  HH  TYR A 626     -47.654 -55.376 -16.097  1.00132.170          H  
ATOM   9989  N   ARG A 627     -54.259 -61.335 -14.545  1.00 79.070          N  
ATOM   9990  CA  ARG A 627     -55.430 -62.202 -14.679  1.00 79.080          C  
ATOM   9991  C   ARG A 627     -56.206 -62.339 -13.372  1.00 78.690          C  
ATOM   9992  O   ARG A 627     -57.436 -62.434 -13.377  1.00 78.280          O  
ATOM   9993  CB  ARG A 627     -55.026 -63.566 -15.215  1.00110.710          C  
ATOM   9994  CG  ARG A 627     -54.397 -63.550 -16.638  1.00110.710          C  
ATOM   9995  CD  ARG A 627     -55.403 -63.289 -17.754  1.00110.710          C  
ATOM   9996  NE  ARG A 627     -55.761 -61.858 -17.905  1.00110.710          N  
ATOM   9997  CZ  ARG A 627     -55.008 -60.890 -18.462  1.00110.710          C  
ATOM   9998  NH1 ARG A 627     -53.807 -61.137 -18.967  1.00110.710          N  
ATOM   9999  NH2 ARG A 627     -55.521 -59.678 -18.483  1.00110.710          N  
ATOM  10000  H   ARG A 627     -53.313 -61.718 -14.681  1.00 94.880          H  
ATOM  10001  HA  ARG A 627     -56.109 -61.740 -15.385  1.00 94.900          H  
ATOM  10002 1HB  ARG A 627     -54.290 -64.006 -14.540  1.00132.850          H  
ATOM  10003 2HB  ARG A 627     -55.893 -64.223 -15.233  1.00132.850          H  
ATOM  10004 1HG  ARG A 627     -53.648 -62.768 -16.673  1.00132.850          H  
ATOM  10005 2HG  ARG A 627     -53.917 -64.509 -16.828  1.00132.850          H  
ATOM  10006 1HD  ARG A 627     -54.994 -63.641 -18.699  1.00132.850          H  
ATOM  10007 2HD  ARG A 627     -56.319 -63.840 -17.539  1.00132.850          H  
ATOM  10008  HE  ARG A 627     -56.685 -61.538 -17.545  1.00132.850          H  
ATOM  10009 1HH1 ARG A 627     -53.429 -62.072 -18.945  1.00132.850          H  
ATOM  10010 2HH1 ARG A 627     -53.267 -60.389 -19.378  1.00132.850          H  
ATOM  10011 1HH2 ARG A 627     -56.468 -59.547 -18.064  1.00132.850          H  
ATOM  10012 2HH2 ARG A 627     -55.020 -58.904 -18.880  1.00132.850          H  
ATOM  10013  N   GLU A 628     -55.502 -62.383 -12.247  1.00 78.810          N  
ATOM  10014  CA  GLU A 628     -56.162 -62.467 -10.964  1.00 78.460          C  
ATOM  10015  C   GLU A 628     -56.937 -61.180 -10.748  1.00 77.660          C  
ATOM  10016  O   GLU A 628     -58.106 -61.227 -10.367  1.00 77.260          O  
ATOM  10017  CB  GLU A 628     -55.137 -62.692  -9.854  1.00109.980          C  
ATOM  10018  CG  GLU A 628     -54.491 -64.081  -9.864  1.00109.980          C  
ATOM  10019  CD  GLU A 628     -53.313 -64.175  -8.957  1.00109.980          C  
ATOM  10020  OE1 GLU A 628     -52.877 -63.151  -8.488  1.00109.980          O  
ATOM  10021  OE2 GLU A 628     -52.847 -65.267  -8.725  1.00109.980          O  
ATOM  10022  H   GLU A 628     -54.489 -62.355 -12.293  1.00 94.570          H  
ATOM  10023  HA  GLU A 628     -56.863 -63.299 -10.978  1.00 94.150          H  
ATOM  10024 1HB  GLU A 628     -54.340 -61.951  -9.951  1.00131.980          H  
ATOM  10025 2HB  GLU A 628     -55.610 -62.544  -8.883  1.00131.980          H  
ATOM  10026 1HG  GLU A 628     -55.234 -64.814  -9.553  1.00131.980          H  
ATOM  10027 2HG  GLU A 628     -54.185 -64.326 -10.878  1.00131.980          H  
ATOM  10028  N   SER A 629     -56.332 -60.031 -11.097  1.00 77.470          N  
ATOM  10029  CA  SER A 629     -56.947 -58.716 -10.926  1.00 76.740          C  
ATOM  10030  C   SER A 629     -58.250 -58.621 -11.696  1.00 76.370          C  
ATOM  10031  O   SER A 629     -59.249 -58.124 -11.178  1.00 75.780          O  
ATOM  10032  CB  SER A 629     -56.002 -57.615 -11.375  1.00107.730          C  
ATOM  10033  OG  SER A 629     -54.868 -57.553 -10.551  1.00107.730          O  
ATOM  10034  H   SER A 629     -55.362 -60.060 -11.410  1.00 92.960          H  
ATOM  10035  HA  SER A 629     -57.156 -58.569  -9.869  1.00 92.090          H  
ATOM  10036 1HB  SER A 629     -55.699 -57.782 -12.400  1.00129.270          H  
ATOM  10037 2HB  SER A 629     -56.528 -56.664 -11.343  1.00129.270          H  
ATOM  10038  HG  SER A 629     -54.307 -58.312 -10.813  1.00129.270          H  
ATOM  10039  N   ASP A 630     -58.309 -59.237 -12.880  1.00 76.720          N  
ATOM  10040  CA  ASP A 630     -59.524 -59.216 -13.696  1.00 76.460          C  
ATOM  10041  C   ASP A 630     -60.758 -59.736 -12.935  1.00 76.330          C  
ATOM  10042  O   ASP A 630     -61.884 -59.450 -13.349  1.00 75.830          O  
ATOM  10043  CB  ASP A 630     -59.360 -60.044 -14.985  1.00107.150          C  
ATOM  10044  CG  ASP A 630     -58.431 -59.416 -16.082  1.00107.150          C  
ATOM  10045  OD1 ASP A 630     -58.100 -58.254 -16.007  1.00107.150          O  
ATOM  10046  OD2 ASP A 630     -58.088 -60.138 -17.012  1.00107.150          O  
ATOM  10047  H   ASP A 630     -57.432 -59.600 -13.276  1.00 92.060          H  
ATOM  10048  HA  ASP A 630     -59.717 -58.184 -13.984  1.00 91.750          H  
ATOM  10049 1HB  ASP A 630     -58.961 -61.020 -14.724  1.00128.580          H  
ATOM  10050 2HB  ASP A 630     -60.341 -60.208 -15.422  1.00128.580          H  
ATOM  10051  N   GLN A 631     -60.566 -60.551 -11.886  1.00 76.800          N  
ATOM  10052  CA  GLN A 631     -61.686 -61.056 -11.102  1.00 76.700          C  
ATOM  10053  C   GLN A 631     -61.643 -60.461  -9.684  1.00 76.080          C  
ATOM  10054  O   GLN A 631     -62.659 -60.013  -9.145  1.00 75.650          O  
ATOM  10055  CB  GLN A 631     -61.647 -62.583 -11.034  1.00107.420          C  
ATOM  10056  CG  GLN A 631     -61.726 -63.256 -12.395  1.00107.420          C  
ATOM  10057  CD  GLN A 631     -62.999 -62.936 -13.121  1.00107.420          C  
ATOM  10058  OE1 GLN A 631     -64.099 -63.124 -12.593  1.00107.420          O  
ATOM  10059  NE2 GLN A 631     -62.863 -62.440 -14.339  1.00107.420          N  
ATOM  10060  H   GLN A 631     -59.617 -60.756 -11.572  1.00 92.160          H  
ATOM  10061  HA  GLN A 631     -62.619 -60.741 -11.568  1.00 92.040          H  
ATOM  10062 1HB  GLN A 631     -60.715 -62.894 -10.558  1.00128.900          H  
ATOM  10063 2HB  GLN A 631     -62.470 -62.943 -10.419  1.00128.900          H  
ATOM  10064 1HG  GLN A 631     -60.891 -62.911 -13.005  1.00128.900          H  
ATOM  10065 2HG  GLN A 631     -61.668 -64.334 -12.261  1.00128.900          H  
ATOM  10066 1HE2 GLN A 631     -63.671 -62.195 -14.875  1.00128.900          H  
ATOM  10067 2HE2 GLN A 631     -61.949 -62.298 -14.722  1.00128.900          H  
ATOM  10068  N   MET A 632     -60.436 -60.399  -9.098  1.00 76.020          N  
ATOM  10069  CA  MET A 632     -60.230 -59.939  -7.725  1.00 75.460          C  
ATOM  10070  C   MET A 632     -60.593 -58.485  -7.543  1.00 74.740          C  
ATOM  10071  O   MET A 632     -61.016 -58.096  -6.450  1.00 74.250          O  
ATOM  10072  CB  MET A 632     -58.784 -60.153  -7.277  1.00105.870          C  
ATOM  10073  CG  MET A 632     -58.348 -61.617  -7.110  1.00105.870          C  
ATOM  10074  SD  MET A 632     -59.269 -62.507  -5.839  1.00105.870          S  
ATOM  10075  CE  MET A 632     -58.544 -64.126  -5.995  1.00105.870          C  
ATOM  10076  H   MET A 632     -59.630 -60.743  -9.602  1.00 91.220          H  
ATOM  10077  HA  MET A 632     -60.882 -60.519  -7.073  1.00 90.550          H  
ATOM  10078 1HB  MET A 632     -58.122 -59.708  -8.011  1.00127.040          H  
ATOM  10079 2HB  MET A 632     -58.615 -59.630  -6.339  1.00127.040          H  
ATOM  10080 1HG  MET A 632     -58.482 -62.141  -8.051  1.00127.040          H  
ATOM  10081 2HG  MET A 632     -57.289 -61.653  -6.854  1.00127.040          H  
ATOM  10082 1HE  MET A 632     -58.999 -64.803  -5.272  1.00127.040          H  
ATOM  10083 2HE  MET A 632     -58.711 -64.504  -7.004  1.00127.040          H  
ATOM  10084 3HE  MET A 632     -57.476 -64.066  -5.807  1.00127.040          H  
ATOM  10085  N   TYR A 633     -60.512 -57.681  -8.613  1.00 74.720          N  
ATOM  10086  CA  TYR A 633     -60.840 -56.263  -8.562  1.00 74.100          C  
ATOM  10087  C   TYR A 633     -62.193 -56.032  -7.918  1.00 73.880          C  
ATOM  10088  O   TYR A 633     -62.454 -54.948  -7.403  1.00 73.290          O  
ATOM  10089  CB  TYR A 633     -60.943 -55.634  -9.959  1.00103.990          C  
ATOM  10090  CG  TYR A 633     -62.289 -55.935 -10.616  1.00103.990          C  
ATOM  10091  CD1 TYR A 633     -63.349 -55.017 -10.532  1.00103.990          C  
ATOM  10092  CD2 TYR A 633     -62.486 -57.131 -11.226  1.00103.990          C  
ATOM  10093  CE1 TYR A 633     -64.575 -55.339 -11.074  1.00103.990          C  
ATOM  10094  CE2 TYR A 633     -63.698 -57.452 -11.757  1.00103.990          C  
ATOM  10095  CZ  TYR A 633     -64.739 -56.572 -11.686  1.00103.990          C  
ATOM  10096  OH  TYR A 633     -65.948 -56.933 -12.219  1.00103.990          O  
ATOM  10097  H   TYR A 633     -60.133 -58.037  -9.494  1.00 89.660          H  
ATOM  10098  HA  TYR A 633     -60.072 -55.755  -7.998  1.00 88.920          H  
ATOM  10099 1HB  TYR A 633     -60.837 -54.553  -9.877  1.00124.790          H  
ATOM  10100 2HB  TYR A 633     -60.155 -55.990 -10.599  1.00124.790          H  
ATOM  10101  HD1 TYR A 633     -63.207 -54.059 -10.030  1.00124.790          H  
ATOM  10102  HD2 TYR A 633     -61.680 -57.837 -11.271  1.00124.790          H  
ATOM  10103  HE1 TYR A 633     -65.406 -54.638 -11.009  1.00124.790          H  
ATOM  10104  HE2 TYR A 633     -63.839 -58.422 -12.231  1.00124.790          H  
ATOM  10105  HH  TYR A 633     -65.872 -57.836 -12.544  1.00124.790          H  
ATOM  10106  N   ALA A 634     -63.112 -57.007  -8.006  1.00 74.370          N  
ATOM  10107  CA  ALA A 634     -64.432 -56.809  -7.455  1.00 74.260          C  
ATOM  10108  C   ALA A 634     -64.354 -56.593  -5.951  1.00 73.970          C  
ATOM  10109  O   ALA A 634     -65.074 -55.760  -5.386  1.00 73.540          O  
ATOM  10110  CB  ALA A 634     -65.296 -58.004  -7.788  1.00104.010          C  
ATOM  10111  H   ALA A 634     -62.870 -57.923  -8.412  1.00 89.240          H  
ATOM  10112  HA  ALA A 634     -64.862 -55.915  -7.905  1.00 89.110          H  
ATOM  10113 1HB  ALA A 634     -66.296 -57.853  -7.393  1.00124.810          H  
ATOM  10114 2HB  ALA A 634     -65.342 -58.122  -8.870  1.00124.810          H  
ATOM  10115 3HB  ALA A 634     -64.857 -58.899  -7.342  1.00124.810          H  
ATOM  10116  N   ASP A 635     -63.439 -57.322  -5.309  1.00 74.200          N  
ATOM  10117  CA  ASP A 635     -63.253 -57.300  -3.878  1.00 73.990          C  
ATOM  10118  C   ASP A 635     -62.283 -56.204  -3.510  1.00 73.310          C  
ATOM  10119  O   ASP A 635     -62.377 -55.619  -2.422  1.00 72.920          O  
ATOM  10120  CB  ASP A 635     -62.771 -58.658  -3.406  1.00103.670          C  
ATOM  10121  CG  ASP A 635     -63.804 -59.742  -3.619  1.00103.670          C  
ATOM  10122  OD1 ASP A 635     -64.888 -59.634  -3.093  1.00103.670          O  
ATOM  10123  OD2 ASP A 635     -63.494 -60.685  -4.303  1.00103.670          O  
ATOM  10124  H   ASP A 635     -62.841 -57.944  -5.849  1.00 89.040          H  
ATOM  10125  HA  ASP A 635     -64.211 -57.093  -3.403  1.00 88.790          H  
ATOM  10126 1HB  ASP A 635     -61.881 -58.929  -3.973  1.00124.400          H  
ATOM  10127 2HB  ASP A 635     -62.505 -58.614  -2.354  1.00124.400          H  
ATOM  10128  N   VAL A 636     -61.358 -55.905  -4.426  1.00 73.170          N  
ATOM  10129  CA  VAL A 636     -60.408 -54.837  -4.173  1.00 72.550          C  
ATOM  10130  C   VAL A 636     -61.212 -53.548  -4.120  1.00 72.040          C  
ATOM  10131  O   VAL A 636     -61.061 -52.765  -3.182  1.00 71.550          O  
ATOM  10132  CB  VAL A 636     -59.359 -54.699  -5.296  1.00101.820          C  
ATOM  10133  CG1 VAL A 636     -58.496 -53.460  -5.063  1.00101.820          C  
ATOM  10134  CG2 VAL A 636     -58.491 -55.948  -5.381  1.00101.820          C  
ATOM  10135  H   VAL A 636     -61.316 -56.472  -5.277  1.00 87.800          H  
ATOM  10136  HA  VAL A 636     -59.913 -55.004  -3.217  1.00 87.060          H  
ATOM  10137  HB  VAL A 636     -59.877 -54.548  -6.219  1.00122.180          H  
ATOM  10138 1HG1 VAL A 636     -57.781 -53.363  -5.877  1.00122.180          H  
ATOM  10139 2HG1 VAL A 636     -59.111 -52.561  -5.026  1.00122.180          H  
ATOM  10140 3HG1 VAL A 636     -57.959 -53.566  -4.120  1.00122.180          H  
ATOM  10141 1HG2 VAL A 636     -57.774 -55.843  -6.191  1.00122.180          H  
ATOM  10142 2HG2 VAL A 636     -57.963 -56.064  -4.459  1.00122.180          H  
ATOM  10143 3HG2 VAL A 636     -59.102 -56.820  -5.558  1.00122.180          H  
ATOM  10144  N   PHE A 637     -62.072 -53.332  -5.133  1.00 72.180          N  
ATOM  10145  CA  PHE A 637     -62.920 -52.159  -5.182  1.00 71.790          C  
ATOM  10146  C   PHE A 637     -63.846 -52.098  -4.001  1.00 71.680          C  
ATOM  10147  O   PHE A 637     -63.887 -51.084  -3.318  1.00 71.160          O  
ATOM  10148  CB  PHE A 637     -63.776 -52.060  -6.431  1.00100.660          C  
ATOM  10149  CG  PHE A 637     -64.687 -50.857  -6.303  1.00100.660          C  
ATOM  10150  CD1 PHE A 637     -64.192 -49.574  -6.514  1.00100.660          C  
ATOM  10151  CD2 PHE A 637     -66.022 -50.997  -5.921  1.00100.660          C  
ATOM  10152  CE1 PHE A 637     -65.002 -48.471  -6.350  1.00100.660          C  
ATOM  10153  CE2 PHE A 637     -66.824 -49.895  -5.757  1.00100.660          C  
ATOM  10154  CZ  PHE A 637     -66.315 -48.633  -5.969  1.00100.660          C  
ATOM  10155  H   PHE A 637     -62.133 -54.001  -5.897  1.00 86.620          H  
ATOM  10156  HA  PHE A 637     -62.277 -51.282  -5.153  1.00 86.150          H  
ATOM  10157 1HB  PHE A 637     -63.150 -51.950  -7.313  1.00120.790          H  
ATOM  10158 2HB  PHE A 637     -64.379 -52.963  -6.551  1.00120.790          H  
ATOM  10159  HD1 PHE A 637     -63.150 -49.443  -6.804  1.00120.790          H  
ATOM  10160  HD2 PHE A 637     -66.427 -51.994  -5.739  1.00120.790          H  
ATOM  10161  HE1 PHE A 637     -64.602 -47.472  -6.512  1.00120.790          H  
ATOM  10162  HE2 PHE A 637     -67.867 -50.012  -5.443  1.00120.790          H  
ATOM  10163  HZ  PHE A 637     -66.959 -47.765  -5.827  1.00120.790          H  
ATOM  10164  N   SER A 638     -64.580 -53.180  -3.714  1.00 72.190          N  
ATOM  10165  CA  SER A 638     -65.507 -53.138  -2.595  1.00 72.160          C  
ATOM  10166  C   SER A 638     -64.779 -52.738  -1.315  1.00 71.750          C  
ATOM  10167  O   SER A 638     -65.262 -51.888  -0.551  1.00 71.390          O  
ATOM  10168  CB  SER A 638     -66.170 -54.489  -2.430  1.00101.040          C  
ATOM  10169  OG  SER A 638     -67.073 -54.491  -1.362  1.00101.040          O  
ATOM  10170  H   SER A 638     -64.552 -54.024  -4.297  1.00 86.630          H  
ATOM  10171  HA  SER A 638     -66.272 -52.389  -2.808  1.00 86.590          H  
ATOM  10172 1HB  SER A 638     -66.685 -54.755  -3.353  1.00121.240          H  
ATOM  10173 2HB  SER A 638     -65.403 -55.244  -2.262  1.00121.240          H  
ATOM  10174  HG  SER A 638     -67.463 -55.369  -1.356  1.00121.240          H  
ATOM  10175  N   THR A 639     -63.599 -53.321  -1.084  1.00 71.810          N  
ATOM  10176  CA  THR A 639     -62.824 -52.992   0.093  1.00 71.450          C  
ATOM  10177  C   THR A 639     -62.433 -51.521   0.062  1.00 70.780          C  
ATOM  10178  O   THR A 639     -62.580 -50.821   1.068  1.00 70.430          O  
ATOM  10179  CB  THR A 639     -61.545 -53.848   0.174  1.00100.170          C  
ATOM  10180  OG1 THR A 639     -61.899 -55.235   0.246  1.00100.170          O  
ATOM  10181  CG2 THR A 639     -60.753 -53.462   1.427  1.00100.170          C  
ATOM  10182  H   THR A 639     -63.235 -54.031  -1.720  1.00 86.170          H  
ATOM  10183  HA  THR A 639     -63.435 -53.173   0.976  1.00 85.740          H  
ATOM  10184  HB  THR A 639     -60.933 -53.682  -0.713  1.00120.210          H  
ATOM  10185  HG1 THR A 639     -62.213 -55.524  -0.640  1.00120.210          H  
ATOM  10186 1HG2 THR A 639     -59.853 -54.056   1.491  1.00120.210          H  
ATOM  10187 2HG2 THR A 639     -60.479 -52.422   1.378  1.00120.210          H  
ATOM  10188 3HG2 THR A 639     -61.365 -53.634   2.311  1.00120.210          H  
ATOM  10189  N   ALA A 640     -61.922 -51.047  -1.085  1.00 70.630          N  
ATOM  10190  CA  ALA A 640     -61.495 -49.667  -1.219  1.00 70.020          C  
ATOM  10191  C   ALA A 640     -62.635 -48.703  -0.978  1.00 69.780          C  
ATOM  10192  O   ALA A 640     -62.428 -47.665  -0.354  1.00 69.310          O  
ATOM  10193  CB  ALA A 640     -60.926 -49.427  -2.602  1.00 98.270          C  
ATOM  10194  H   ALA A 640     -61.792 -51.681  -1.880  1.00 84.760          H  
ATOM  10195  HA  ALA A 640     -60.723 -49.480  -0.477  1.00 84.020          H  
ATOM  10196 1HB  ALA A 640     -60.583 -48.398  -2.684  1.00117.930          H  
ATOM  10197 2HB  ALA A 640     -60.091 -50.107  -2.771  1.00117.930          H  
ATOM  10198 3HB  ALA A 640     -61.700 -49.613  -3.343  1.00117.930          H  
ATOM  10199  N   GLU A 641     -63.835 -49.032  -1.462  1.00 70.120          N  
ATOM  10200  CA  GLU A 641     -64.982 -48.169  -1.275  1.00 69.950          C  
ATOM  10201  C   GLU A 641     -65.280 -48.039   0.205  1.00 69.850          C  
ATOM  10202  O   GLU A 641     -65.510 -46.928   0.692  1.00 69.460          O  
ATOM  10203  CB  GLU A 641     -66.211 -48.676  -2.029  1.00 98.000          C  
ATOM  10204  CG  GLU A 641     -67.389 -47.700  -1.964  1.00 98.000          C  
ATOM  10205  CD  GLU A 641     -68.624 -48.127  -2.721  1.00 98.000          C  
ATOM  10206  OE1 GLU A 641     -68.782 -49.290  -2.982  1.00 98.000          O  
ATOM  10207  OE2 GLU A 641     -69.401 -47.265  -3.069  1.00 98.000          O  
ATOM  10208  H   GLU A 641     -63.926 -49.884  -2.014  1.00 84.140          H  
ATOM  10209  HA  GLU A 641     -64.744 -47.186  -1.652  1.00 83.940          H  
ATOM  10210 1HB  GLU A 641     -65.948 -48.845  -3.068  1.00117.600          H  
ATOM  10211 2HB  GLU A 641     -66.525 -49.636  -1.613  1.00117.600          H  
ATOM  10212 1HG  GLU A 641     -67.657 -47.582  -0.918  1.00117.600          H  
ATOM  10213 2HG  GLU A 641     -67.059 -46.731  -2.334  1.00117.600          H  
ATOM  10214  N   LYS A 642     -65.267 -49.167   0.931  1.00 70.220          N  
ATOM  10215  CA  LYS A 642     -65.514 -49.116   2.365  1.00 70.160          C  
ATOM  10216  C   LYS A 642     -64.464 -48.267   3.075  1.00 69.630          C  
ATOM  10217  O   LYS A 642     -64.803 -47.464   3.953  1.00 69.370          O  
ATOM  10218  CB  LYS A 642     -65.539 -50.515   2.985  1.00 98.250          C  
ATOM  10219  CG  LYS A 642     -66.791 -51.335   2.664  1.00 98.250          C  
ATOM  10220  CD  LYS A 642     -66.724 -52.783   3.227  1.00 98.250          C  
ATOM  10221  CE  LYS A 642     -66.775 -52.811   4.770  1.00 98.250          C  
ATOM  10222  NZ  LYS A 642     -66.888 -54.199   5.317  1.00 98.250          N  
ATOM  10223  H   LYS A 642     -65.124 -50.062   0.446  1.00 84.260          H  
ATOM  10224  HA  LYS A 642     -66.484 -48.650   2.528  1.00 84.190          H  
ATOM  10225 1HB  LYS A 642     -64.674 -51.078   2.628  1.00117.900          H  
ATOM  10226 2HB  LYS A 642     -65.445 -50.417   4.059  1.00117.900          H  
ATOM  10227 1HG  LYS A 642     -67.665 -50.831   3.074  1.00117.900          H  
ATOM  10228 2HG  LYS A 642     -66.904 -51.388   1.578  1.00117.900          H  
ATOM  10229 1HD  LYS A 642     -67.561 -53.360   2.834  1.00117.900          H  
ATOM  10230 2HD  LYS A 642     -65.796 -53.258   2.895  1.00117.900          H  
ATOM  10231 1HE  LYS A 642     -65.868 -52.368   5.169  1.00117.900          H  
ATOM  10232 2HE  LYS A 642     -67.633 -52.230   5.106  1.00117.900          H  
ATOM  10233 1HZ  LYS A 642     -66.919 -54.157   6.321  1.00117.900          H  
ATOM  10234 2HZ  LYS A 642     -67.730 -54.629   4.978  1.00117.900          H  
ATOM  10235 3HZ  LYS A 642     -66.090 -54.797   5.047  1.00117.900          H  
ATOM  10236  N   ILE A 643     -63.196 -48.404   2.664  1.00 69.490          N  
ATOM  10237  CA  ILE A 643     -62.121 -47.631   3.266  1.00 69.010          C  
ATOM  10238  C   ILE A 643     -62.326 -46.158   3.011  1.00 68.520          C  
ATOM  10239  O   ILE A 643     -62.196 -45.362   3.936  1.00 68.180          O  
ATOM  10240  CB  ILE A 643     -60.731 -48.044   2.735  1.00 96.810          C  
ATOM  10241  CG1 ILE A 643     -60.400 -49.469   3.217  1.00 96.810          C  
ATOM  10242  CG2 ILE A 643     -59.650 -47.014   3.205  1.00 96.810          C  
ATOM  10243  CD1 ILE A 643     -59.220 -50.107   2.516  1.00 96.810          C  
ATOM  10244  H   ILE A 643     -62.984 -49.110   1.950  1.00 83.390          H  
ATOM  10245  HA  ILE A 643     -62.139 -47.797   4.341  1.00 82.810          H  
ATOM  10246  HB  ILE A 643     -60.757 -48.067   1.649  1.00116.170          H  
ATOM  10247 1HG1 ILE A 643     -60.189 -49.435   4.284  1.00116.170          H  
ATOM  10248 2HG1 ILE A 643     -61.270 -50.100   3.063  1.00116.170          H  
ATOM  10249 1HG2 ILE A 643     -58.677 -47.294   2.827  1.00116.170          H  
ATOM  10250 2HG2 ILE A 643     -59.880 -46.015   2.837  1.00116.170          H  
ATOM  10251 3HG2 ILE A 643     -59.620 -46.991   4.296  1.00116.170          H  
ATOM  10252 1HD1 ILE A 643     -59.066 -51.107   2.918  1.00116.170          H  
ATOM  10253 2HD1 ILE A 643     -59.426 -50.175   1.450  1.00116.170          H  
ATOM  10254 3HD1 ILE A 643     -58.321 -49.526   2.671  1.00116.170          H  
ATOM  10255  N   MET A 644     -62.616 -45.782   1.764  1.00 68.510          N  
ATOM  10256  CA  MET A 644     -62.809 -44.384   1.419  1.00 68.080          C  
ATOM  10257  C   MET A 644     -63.966 -43.769   2.196  1.00 68.020          C  
ATOM  10258  O   MET A 644     -63.849 -42.633   2.664  1.00 67.610          O  
ATOM  10259  CB  MET A 644     -63.011 -44.253  -0.088  1.00 95.480          C  
ATOM  10260  CG  MET A 644     -61.724 -44.504  -0.901  1.00 95.480          C  
ATOM  10261  SD  MET A 644     -61.873 -44.172  -2.680  1.00 95.480          S  
ATOM  10262  CE  MET A 644     -62.820 -45.590  -3.268  1.00 95.480          C  
ATOM  10263  H   MET A 644     -62.690 -46.494   1.034  1.00 82.210          H  
ATOM  10264  HA  MET A 644     -61.906 -43.841   1.692  1.00 81.700          H  
ATOM  10265 1HB  MET A 644     -63.760 -44.979  -0.404  1.00114.580          H  
ATOM  10266 2HB  MET A 644     -63.387 -43.260  -0.327  1.00114.580          H  
ATOM  10267 1HG  MET A 644     -60.940 -43.862  -0.504  1.00114.580          H  
ATOM  10268 2HG  MET A 644     -61.399 -45.524  -0.770  1.00114.580          H  
ATOM  10269 1HE  MET A 644     -62.959 -45.515  -4.346  1.00114.580          H  
ATOM  10270 2HE  MET A 644     -62.290 -46.511  -3.033  1.00114.580          H  
ATOM  10271 3HE  MET A 644     -63.783 -45.591  -2.791  1.00114.580          H  
ATOM  10272  N   LYS A 645     -65.073 -44.507   2.358  1.00 68.440          N  
ATOM  10273  CA  LYS A 645     -66.197 -43.996   3.135  1.00 68.440          C  
ATOM  10274  C   LYS A 645     -65.790 -43.810   4.594  1.00 68.230          C  
ATOM  10275  O   LYS A 645     -66.120 -42.789   5.208  1.00 67.920          O  
ATOM  10276  CB  LYS A 645     -67.405 -44.922   3.008  1.00 95.820          C  
ATOM  10277  CG  LYS A 645     -68.078 -44.864   1.638  1.00 95.820          C  
ATOM  10278  CD  LYS A 645     -69.238 -45.848   1.521  1.00 95.820          C  
ATOM  10279  CE  LYS A 645     -69.915 -45.721   0.157  1.00 95.820          C  
ATOM  10280  NZ  LYS A 645     -70.975 -46.746  -0.057  1.00 95.820          N  
ATOM  10281  H   LYS A 645     -65.143 -45.427   1.908  1.00 82.130          H  
ATOM  10282  HA  LYS A 645     -66.472 -43.020   2.739  1.00 82.130          H  
ATOM  10283 1HB  LYS A 645     -67.084 -45.953   3.178  1.00114.980          H  
ATOM  10284 2HB  LYS A 645     -68.141 -44.673   3.770  1.00114.980          H  
ATOM  10285 1HG  LYS A 645     -68.447 -43.854   1.463  1.00114.980          H  
ATOM  10286 2HG  LYS A 645     -67.341 -45.096   0.870  1.00114.980          H  
ATOM  10287 1HD  LYS A 645     -68.856 -46.866   1.631  1.00114.980          H  
ATOM  10288 2HD  LYS A 645     -69.967 -45.659   2.306  1.00114.980          H  
ATOM  10289 1HE  LYS A 645     -70.366 -44.733   0.079  1.00114.980          H  
ATOM  10290 2HE  LYS A 645     -69.167 -45.820  -0.618  1.00114.980          H  
ATOM  10291 1HZ  LYS A 645     -71.381 -46.616  -0.979  1.00114.980          H  
ATOM  10292 2HZ  LYS A 645     -70.566 -47.671  -0.003  1.00114.980          H  
ATOM  10293 3HZ  LYS A 645     -71.691 -46.654   0.645  1.00114.980          H  
ATOM  10294  N   GLY A 646     -65.036 -44.779   5.129  1.00 68.390          N  
ATOM  10295  CA  GLY A 646     -64.529 -44.739   6.489  1.00 68.230          C  
ATOM  10296  C   GLY A 646     -63.669 -43.501   6.686  1.00 67.660          C  
ATOM  10297  O   GLY A 646     -63.893 -42.724   7.620  1.00 67.400          O  
ATOM  10298  H   GLY A 646     -64.839 -45.620   4.577  1.00 82.070          H  
ATOM  10299 1HA  GLY A 646     -65.360 -44.736   7.194  1.00 81.880          H  
ATOM  10300 2HA  GLY A 646     -63.937 -45.636   6.673  1.00 81.880          H  
ATOM  10301  N   VAL A 647     -62.691 -43.309   5.792  1.00 67.500          N  
ATOM  10302  CA  VAL A 647     -61.786 -42.177   5.867  1.00 67.010          C  
ATOM  10303  C   VAL A 647     -62.543 -40.881   5.770  1.00 66.700          C  
ATOM  10304  O   VAL A 647     -62.234 -39.960   6.514  1.00 66.350          O  
ATOM  10305  CB  VAL A 647     -60.699 -42.218   4.767  1.00 94.010          C  
ATOM  10306  CG1 VAL A 647     -59.897 -40.864   4.731  1.00 94.010          C  
ATOM  10307  CG2 VAL A 647     -59.738 -43.374   5.058  1.00 94.010          C  
ATOM  10308  H   VAL A 647     -62.578 -43.998   5.048  1.00 81.000          H  
ATOM  10309  HA  VAL A 647     -61.283 -42.210   6.831  1.00 80.410          H  
ATOM  10310  HB  VAL A 647     -61.176 -42.367   3.795  1.00112.810          H  
ATOM  10311 1HG1 VAL A 647     -59.137 -40.920   3.952  1.00112.810          H  
ATOM  10312 2HG1 VAL A 647     -60.558 -40.025   4.512  1.00112.810          H  
ATOM  10313 3HG1 VAL A 647     -59.416 -40.697   5.696  1.00112.810          H  
ATOM  10314 1HG2 VAL A 647     -58.977 -43.421   4.284  1.00112.810          H  
ATOM  10315 2HG2 VAL A 647     -59.266 -43.217   6.026  1.00112.810          H  
ATOM  10316 3HG2 VAL A 647     -60.286 -44.309   5.079  1.00112.810          H  
ATOM  10317  N   SER A 648     -63.513 -40.775   4.862  1.00 66.870          N  
ATOM  10318  CA  SER A 648     -64.277 -39.547   4.739  1.00 66.640          C  
ATOM  10319  C   SER A 648     -64.961 -39.200   6.061  1.00 66.590          C  
ATOM  10320  O   SER A 648     -64.943 -38.038   6.491  1.00 66.270          O  
ATOM  10321  CB  SER A 648     -65.311 -39.680   3.643  1.00 93.390          C  
ATOM  10322  OG  SER A 648     -66.055 -38.500   3.503  1.00 93.390          O  
ATOM  10323  H   SER A 648     -63.712 -41.548   4.221  1.00 80.240          H  
ATOM  10324  HA  SER A 648     -63.594 -38.740   4.479  1.00 79.970          H  
ATOM  10325 1HB  SER A 648     -64.814 -39.921   2.703  1.00112.070          H  
ATOM  10326 2HB  SER A 648     -65.977 -40.508   3.877  1.00112.070          H  
ATOM  10327  HG  SER A 648     -66.678 -38.669   2.795  1.00112.070          H  
ATOM  10328  N   GLN A 649     -65.587 -40.188   6.721  1.00 66.940          N  
ATOM  10329  CA  GLN A 649     -66.237 -39.894   7.995  1.00 66.960          C  
ATOM  10330  C   GLN A 649     -65.237 -39.514   9.092  1.00 66.610          C  
ATOM  10331  O   GLN A 649     -65.454 -38.532   9.818  1.00 66.380          O  
ATOM  10332  CB  GLN A 649     -67.043 -41.092   8.489  1.00 93.740          C  
ATOM  10333  CG  GLN A 649     -68.277 -41.416   7.679  1.00 93.740          C  
ATOM  10334  CD  GLN A 649     -68.995 -42.639   8.230  1.00 93.740          C  
ATOM  10335  OE1 GLN A 649     -68.820 -42.976   9.422  1.00 93.740          O  
ATOM  10336  NE2 GLN A 649     -69.784 -43.301   7.391  1.00 93.740          N  
ATOM  10337  H   GLN A 649     -65.637 -41.127   6.303  1.00 80.330          H  
ATOM  10338  HA  GLN A 649     -66.911 -39.052   7.846  1.00 80.350          H  
ATOM  10339 1HB  GLN A 649     -66.403 -41.978   8.473  1.00112.480          H  
ATOM  10340 2HB  GLN A 649     -67.343 -40.924   9.521  1.00112.480          H  
ATOM  10341 1HG  GLN A 649     -68.957 -40.567   7.709  1.00112.480          H  
ATOM  10342 2HG  GLN A 649     -67.978 -41.623   6.651  1.00112.480          H  
ATOM  10343 1HE2 GLN A 649     -70.280 -44.117   7.691  1.00112.480          H  
ATOM  10344 2HE2 GLN A 649     -69.882 -42.985   6.445  1.00112.480          H  
ATOM  10345  N   VAL A 650     -64.120 -40.251   9.179  1.00 66.570          N  
ATOM  10346  CA  VAL A 650     -63.120 -39.973  10.201  1.00 66.260          C  
ATOM  10347  C   VAL A 650     -62.526 -38.614   9.980  1.00 65.800          C  
ATOM  10348  O   VAL A 650     -62.385 -37.853  10.928  1.00 65.620          O  
ATOM  10349  CB  VAL A 650     -61.999 -41.035  10.226  1.00 92.890          C  
ATOM  10350  CG1 VAL A 650     -60.846 -40.582  11.173  1.00 92.890          C  
ATOM  10351  CG2 VAL A 650     -62.580 -42.364  10.719  1.00 92.890          C  
ATOM  10352  H   VAL A 650     -63.994 -41.043   8.540  1.00 79.880          H  
ATOM  10353  HA  VAL A 650     -63.614 -39.980  11.172  1.00 79.510          H  
ATOM  10354  HB  VAL A 650     -61.594 -41.157   9.219  1.00111.470          H  
ATOM  10355 1HG1 VAL A 650     -60.068 -41.342  11.181  1.00111.470          H  
ATOM  10356 2HG1 VAL A 650     -60.409 -39.637  10.831  1.00111.470          H  
ATOM  10357 3HG1 VAL A 650     -61.233 -40.450  12.183  1.00111.470          H  
ATOM  10358 1HG2 VAL A 650     -61.799 -43.122  10.730  1.00111.470          H  
ATOM  10359 2HG2 VAL A 650     -62.978 -42.236  11.724  1.00111.470          H  
ATOM  10360 3HG2 VAL A 650     -63.380 -42.682  10.056  1.00111.470          H  
ATOM  10361  N   LEU A 651     -62.181 -38.320   8.732  1.00 65.650          N  
ATOM  10362  CA  LEU A 651     -61.610 -37.061   8.328  1.00 65.270          C  
ATOM  10363  C   LEU A 651     -62.554 -35.945   8.675  1.00 65.220          C  
ATOM  10364  O   LEU A 651     -62.168 -34.989   9.334  1.00 64.910          O  
ATOM  10365  CB  LEU A 651     -61.340 -37.096   6.830  1.00 91.530          C  
ATOM  10366  CG  LEU A 651     -60.840 -35.835   6.141  1.00 91.530          C  
ATOM  10367  CD1 LEU A 651     -59.482 -35.369   6.724  1.00 91.530          C  
ATOM  10368  CD2 LEU A 651     -60.752 -36.179   4.659  1.00 91.530          C  
ATOM  10369  H   LEU A 651     -62.312 -39.020   8.011  1.00 78.780          H  
ATOM  10370  HA  LEU A 651     -60.671 -36.925   8.856  1.00 78.320          H  
ATOM  10371 1HB  LEU A 651     -60.612 -37.883   6.643  1.00109.840          H  
ATOM  10372 2HB  LEU A 651     -62.267 -37.382   6.336  1.00109.840          H  
ATOM  10373  HG  LEU A 651     -61.553 -35.026   6.281  1.00109.840          H  
ATOM  10374 1HD1 LEU A 651     -59.148 -34.474   6.198  1.00109.840          H  
ATOM  10375 2HD1 LEU A 651     -59.593 -35.137   7.788  1.00109.840          H  
ATOM  10376 3HD1 LEU A 651     -58.751 -36.157   6.616  1.00109.840          H  
ATOM  10377 1HD2 LEU A 651     -60.423 -35.321   4.098  1.00109.840          H  
ATOM  10378 2HD2 LEU A 651     -60.053 -36.999   4.513  1.00109.840          H  
ATOM  10379 3HD2 LEU A 651     -61.736 -36.483   4.301  1.00109.840          H  
ATOM  10380  N   GLY A 652     -63.834 -36.079   8.339  1.00 65.560          N  
ATOM  10381  CA  GLY A 652     -64.746 -34.999   8.646  1.00 65.590          C  
ATOM  10382  C   GLY A 652     -64.717 -34.610  10.122  1.00 65.560          C  
ATOM  10383  O   GLY A 652     -64.727 -33.413  10.451  1.00 65.460          O  
ATOM  10384  H   GLY A 652     -64.168 -36.886   7.802  1.00 78.670          H  
ATOM  10385 1HA  GLY A 652     -64.481 -34.160   8.041  1.00 78.710          H  
ATOM  10386 2HA  GLY A 652     -65.756 -35.298   8.366  1.00 78.710          H  
ATOM  10387  N   LEU A 653     -64.604 -35.630  10.987  1.00 65.680          N  
ATOM  10388  CA  LEU A 653     -64.545 -35.518  12.443  1.00 65.700          C  
ATOM  10389  C   LEU A 653     -63.124 -35.452  13.043  1.00 65.440          C  
ATOM  10390  O   LEU A 653     -62.975 -35.435  14.270  1.00 65.420          O  
ATOM  10391  CB  LEU A 653     -65.231 -36.761  13.038  1.00 91.970          C  
ATOM  10392  CG  LEU A 653     -66.730 -36.982  12.693  1.00 91.970          C  
ATOM  10393  CD1 LEU A 653     -67.173 -38.332  13.239  1.00 91.970          C  
ATOM  10394  CD2 LEU A 653     -67.580 -35.883  13.292  1.00 91.970          C  
ATOM  10395  H   LEU A 653     -64.646 -36.575  10.584  1.00 78.820          H  
ATOM  10396  HA  LEU A 653     -65.064 -34.609  12.731  1.00 78.840          H  
ATOM  10397 1HB  LEU A 653     -64.684 -37.636  12.673  1.00110.370          H  
ATOM  10398 2HB  LEU A 653     -65.135 -36.726  14.121  1.00110.370          H  
ATOM  10399  HG  LEU A 653     -66.855 -36.991  11.608  1.00110.370          H  
ATOM  10400 1HD1 LEU A 653     -68.221 -38.502  12.988  1.00110.370          H  
ATOM  10401 2HD1 LEU A 653     -66.561 -39.118  12.789  1.00110.370          H  
ATOM  10402 3HD1 LEU A 653     -67.052 -38.350  14.320  1.00110.370          H  
ATOM  10403 1HD2 LEU A 653     -68.605 -36.081  13.028  1.00110.370          H  
ATOM  10404 2HD2 LEU A 653     -67.468 -35.877  14.378  1.00110.370          H  
ATOM  10405 3HD2 LEU A 653     -67.277 -34.924  12.891  1.00110.370          H  
ATOM  10406  N   GLU A 654     -62.093 -35.478  12.208  1.00 65.280          N  
ATOM  10407  CA  GLU A 654     -60.707 -35.528  12.655  1.00 65.100          C  
ATOM  10408  C   GLU A 654     -60.268 -34.168  13.218  1.00 64.620          C  
ATOM  10409  O   GLU A 654     -60.651 -33.131  12.681  1.00 64.490          O  
ATOM  10410  CB  GLU A 654     -59.801 -35.990  11.492  1.00 91.210          C  
ATOM  10411  CG  GLU A 654     -58.345 -36.307  11.814  1.00 91.210          C  
ATOM  10412  CD  GLU A 654     -57.610 -36.906  10.643  1.00 91.210          C  
ATOM  10413  OE1 GLU A 654     -58.246 -37.263   9.685  1.00 91.210          O  
ATOM  10414  OE2 GLU A 654     -56.414 -37.050  10.733  1.00 91.210          O  
ATOM  10415  H   GLU A 654     -62.275 -35.436  11.203  1.00 78.340          H  
ATOM  10416  HA  GLU A 654     -60.654 -36.297  13.413  1.00 78.120          H  
ATOM  10417 1HB  GLU A 654     -60.199 -36.893  11.082  1.00109.450          H  
ATOM  10418 2HB  GLU A 654     -59.814 -35.238  10.700  1.00109.450          H  
ATOM  10419 1HG  GLU A 654     -57.828 -35.411  12.130  1.00109.450          H  
ATOM  10420 2HG  GLU A 654     -58.320 -37.028  12.619  1.00109.450          H  
ATOM  10421  N   PRO A 655     -59.455 -34.120  14.305  1.00 64.400          N  
ATOM  10422  CA  PRO A 655     -58.869 -32.911  14.884  1.00 63.980          C  
ATOM  10423  C   PRO A 655     -58.184 -32.001  13.859  1.00 63.970          C  
ATOM  10424  O   PRO A 655     -58.121 -30.787  14.057  1.00 63.680          O  
ATOM  10425  CB  PRO A 655     -57.869 -33.483  15.892  1.00 95.970          C  
ATOM  10426  CG  PRO A 655     -58.492 -34.788  16.334  1.00 95.970          C  
ATOM  10427  CD  PRO A 655     -59.159 -35.350  15.098  1.00 95.970          C  
ATOM  10428  HA  PRO A 655     -59.663 -32.356  15.405  1.00 76.780          H  
ATOM  10429 1HB  PRO A 655     -56.887 -33.615  15.410  1.00115.160          H  
ATOM  10430 2HB  PRO A 655     -57.724 -32.773  16.721  1.00115.160          H  
ATOM  10431 1HG  PRO A 655     -57.718 -35.459  16.741  1.00115.160          H  
ATOM  10432 2HG  PRO A 655     -59.211 -34.605  17.149  1.00115.160          H  
ATOM  10433 1HD  PRO A 655     -58.472 -36.016  14.588  1.00115.160          H  
ATOM  10434 2HD  PRO A 655     -60.088 -35.851  15.420  1.00115.160          H  
ATOM  10435  N   ALA A 656     -57.654 -32.570  12.776  1.00 64.300          N  
ATOM  10436  CA  ALA A 656     -57.018 -31.758  11.763  1.00 64.360          C  
ATOM  10437  C   ALA A 656     -57.285 -32.358  10.404  1.00 63.980          C  
ATOM  10438  O   ALA A 656     -57.137 -33.557  10.177  1.00 63.830          O  
ATOM  10439  CB  ALA A 656     -55.523 -31.677  12.000  1.00 90.080          C  
ATOM  10440  H   ALA A 656     -57.679 -33.569  12.632  1.00 77.160          H  
ATOM  10441  HA  ALA A 656     -57.453 -30.759  11.790  1.00 77.230          H  
ATOM  10442 1HB  ALA A 656     -55.063 -31.063  11.224  1.00108.100          H  
ATOM  10443 2HB  ALA A 656     -55.335 -31.233  12.978  1.00108.100          H  
ATOM  10444 3HB  ALA A 656     -55.098 -32.679  11.966  1.00108.100          H  
ATOM  10445  N   LEU A 657     -57.570 -31.500   9.447  1.00 63.890          N  
ATOM  10446  CA  LEU A 657     -57.872 -31.957   8.105  1.00 63.490          C  
ATOM  10447  C   LEU A 657     -56.615 -32.150   7.288  1.00 63.170          C  
ATOM  10448  O   LEU A 657     -56.292 -31.363   6.399  1.00 63.140          O  
ATOM  10449  CB  LEU A 657     -58.841 -30.979   7.454  1.00 89.050          C  
ATOM  10450  CG  LEU A 657     -60.197 -30.788   8.204  1.00 89.050          C  
ATOM  10451  CD1 LEU A 657     -61.008 -29.708   7.497  1.00 89.050          C  
ATOM  10452  CD2 LEU A 657     -60.967 -32.123   8.249  1.00 89.050          C  
ATOM  10453  H   LEU A 657     -57.633 -30.517   9.670  1.00 76.670          H  
ATOM  10454  HA  LEU A 657     -58.345 -32.930   8.174  1.00 76.190          H  
ATOM  10455 1HB  LEU A 657     -58.358 -30.007   7.356  1.00106.860          H  
ATOM  10456 2HB  LEU A 657     -59.064 -31.346   6.452  1.00106.860          H  
ATOM  10457  HG  LEU A 657     -60.016 -30.451   9.222  1.00106.860          H  
ATOM  10458 1HD1 LEU A 657     -61.953 -29.557   8.018  1.00106.860          H  
ATOM  10459 2HD1 LEU A 657     -60.444 -28.777   7.499  1.00106.860          H  
ATOM  10460 3HD1 LEU A 657     -61.206 -29.991   6.490  1.00106.860          H  
ATOM  10461 1HD2 LEU A 657     -61.918 -31.978   8.769  1.00106.860          H  
ATOM  10462 2HD2 LEU A 657     -61.154 -32.467   7.244  1.00106.860          H  
ATOM  10463 3HD2 LEU A 657     -60.412 -32.886   8.786  1.00106.860          H  
ATOM  10464  N   ASN A 658     -55.907 -33.210   7.652  1.00 62.960          N  
ATOM  10465  CA  ASN A 658     -54.621 -33.592   7.090  1.00 62.660          C  
ATOM  10466  C   ASN A 658     -54.706 -34.112   5.647  1.00 62.580          C  
ATOM  10467  O   ASN A 658     -53.772 -33.935   4.858  1.00 62.530          O  
ATOM  10468  CB  ASN A 658     -53.989 -34.615   8.002  1.00 87.840          C  
ATOM  10469  CG  ASN A 658     -53.506 -33.997   9.297  1.00 87.840          C  
ATOM  10470  OD1 ASN A 658     -53.215 -32.796   9.383  1.00 87.840          O  
ATOM  10471  ND2 ASN A 658     -53.423 -34.806  10.313  1.00 87.840          N  
ATOM  10472  H   ASN A 658     -56.305 -33.739   8.438  1.00 75.550          H  
ATOM  10473  HA  ASN A 658     -53.985 -32.707   7.075  1.00 75.190          H  
ATOM  10474 1HB  ASN A 658     -54.721 -35.392   8.240  1.00105.410          H  
ATOM  10475 2HB  ASN A 658     -53.151 -35.091   7.497  1.00105.410          H  
ATOM  10476 1HD2 ASN A 658     -53.115 -34.465  11.200  1.00105.410          H  
ATOM  10477 2HD2 ASN A 658     -53.672 -35.774  10.211  1.00105.410          H  
ATOM  10478  N   HIS A 659     -55.833 -34.715   5.288  1.00 62.600          N  
ATOM  10479  CA  HIS A 659     -56.034 -35.283   3.959  1.00 62.520          C  
ATOM  10480  C   HIS A 659     -55.988 -34.212   2.875  1.00 62.750          C  
ATOM  10481  O   HIS A 659     -56.484 -33.092   3.055  1.00 62.840          O  
ATOM  10482  CB  HIS A 659     -57.366 -36.011   3.892  1.00 87.560          C  
ATOM  10483  CG  HIS A 659     -57.565 -36.918   2.704  1.00 87.560          C  
ATOM  10484  ND1 HIS A 659     -57.877 -36.471   1.424  1.00 87.560          N  
ATOM  10485  CD2 HIS A 659     -57.502 -38.263   2.627  1.00 87.560          C  
ATOM  10486  CE1 HIS A 659     -57.990 -37.511   0.626  1.00 87.560          C  
ATOM  10487  NE2 HIS A 659     -57.767 -38.608   1.331  1.00 87.560          N  
ATOM  10488  H   HIS A 659     -56.562 -34.832   5.979  1.00 75.120          H  
ATOM  10489  HA  HIS A 659     -55.243 -36.003   3.747  1.00 75.020          H  
ATOM  10490 1HB  HIS A 659     -57.486 -36.613   4.782  1.00105.070          H  
ATOM  10491 2HB  HIS A 659     -58.150 -35.268   3.876  1.00105.070          H  
ATOM  10492  HD1 HIS A 659     -57.894 -35.511   1.051  1.00105.070          H  
ATOM  10493  HD2 HIS A 659     -57.294 -39.037   3.366  1.00105.070          H  
ATOM  10494  HE1 HIS A 659     -58.232 -37.372  -0.428  1.00105.070          H  
ATOM  10495  N   MET A 660     -55.383 -34.561   1.749  1.00 62.890          N  
ATOM  10496  CA  MET A 660     -55.269 -33.634   0.643  1.00 63.170          C  
ATOM  10497  C   MET A 660     -56.630 -33.109   0.204  1.00 63.150          C  
ATOM  10498  O   MET A 660     -57.623 -33.846   0.157  1.00 63.260          O  
ATOM  10499  CB  MET A 660     -54.574 -34.334  -0.528  1.00 88.330          C  
ATOM  10500  CG  MET A 660     -54.333 -33.468  -1.758  1.00 88.330          C  
ATOM  10501  SD  MET A 660     -53.196 -32.106  -1.455  1.00 88.330          S  
ATOM  10502  CE  MET A 660     -53.562 -31.088  -2.858  1.00 88.330          C  
ATOM  10503  H   MET A 660     -54.992 -35.491   1.669  1.00 75.470          H  
ATOM  10504  HA  MET A 660     -54.670 -32.785   0.967  1.00 75.800          H  
ATOM  10505 1HB  MET A 660     -53.609 -34.718  -0.198  1.00105.990          H  
ATOM  10506 2HB  MET A 660     -55.174 -35.189  -0.842  1.00105.990          H  
ATOM  10507 1HG  MET A 660     -53.915 -34.088  -2.543  1.00105.990          H  
ATOM  10508 2HG  MET A 660     -55.270 -33.067  -2.133  1.00105.990          H  
ATOM  10509 1HE  MET A 660     -52.954 -30.192  -2.825  1.00105.990          H  
ATOM  10510 2HE  MET A 660     -53.358 -31.642  -3.769  1.00105.990          H  
ATOM  10511 3HE  MET A 660     -54.618 -30.805  -2.837  1.00105.990          H  
ATOM  10512  N   SER A 661     -56.649 -31.809  -0.092  1.00 63.040          N  
ATOM  10513  CA  SER A 661     -57.791 -31.043  -0.587  1.00 63.060          C  
ATOM  10514  C   SER A 661     -58.996 -30.956   0.355  1.00 62.870          C  
ATOM  10515  O   SER A 661     -60.064 -30.502  -0.063  1.00 62.680          O  
ATOM  10516  CB  SER A 661     -58.246 -31.582  -1.936  1.00 88.280          C  
ATOM  10517  OG  SER A 661     -57.222 -31.495  -2.896  1.00 88.280          O  
ATOM  10518  H   SER A 661     -55.786 -31.302   0.035  1.00 75.650          H  
ATOM  10519  HA  SER A 661     -57.441 -30.024  -0.752  1.00 75.670          H  
ATOM  10520 1HB  SER A 661     -58.565 -32.616  -1.833  1.00105.930          H  
ATOM  10521 2HB  SER A 661     -59.109 -31.013  -2.277  1.00105.930          H  
ATOM  10522  HG  SER A 661     -57.592 -31.855  -3.704  1.00105.930          H  
ATOM  10523  N   THR A 662     -58.835 -31.306   1.634  1.00 62.960          N  
ATOM  10524  CA  THR A 662     -59.957 -31.154   2.550  1.00 62.840          C  
ATOM  10525  C   THR A 662     -59.720 -29.990   3.498  1.00 62.450          C  
ATOM  10526  O   THR A 662     -58.798 -29.987   4.308  1.00 62.100          O  
ATOM  10527  CB  THR A 662     -60.218 -32.459   3.319  1.00 88.020          C  
ATOM  10528  OG1 THR A 662     -60.546 -33.493   2.385  1.00 88.020          O  
ATOM  10529  CG2 THR A 662     -61.373 -32.282   4.274  1.00 88.020          C  
ATOM  10530  H   THR A 662     -57.953 -31.713   1.968  1.00 75.550          H  
ATOM  10531  HA  THR A 662     -60.853 -30.934   1.973  1.00 75.410          H  
ATOM  10532  HB  THR A 662     -59.318 -32.745   3.873  1.00105.630          H  
ATOM  10533  HG1 THR A 662     -59.776 -33.678   1.830  1.00105.630          H  
ATOM  10534 1HG2 THR A 662     -61.554 -33.205   4.800  1.00105.630          H  
ATOM  10535 2HG2 THR A 662     -61.141 -31.521   4.976  1.00105.630          H  
ATOM  10536 3HG2 THR A 662     -62.267 -32.004   3.720  1.00105.630          H  
ATOM  10537  N   THR A 663     -60.585 -28.986   3.406  1.00 62.560          N  
ATOM  10538  CA  THR A 663     -60.444 -27.788   4.230  1.00 62.270          C  
ATOM  10539  C   THR A 663     -61.686 -27.448   5.046  1.00 62.190          C  
ATOM  10540  O   THR A 663     -61.609 -26.715   6.034  1.00 62.190          O  
ATOM  10541  CB  THR A 663     -60.132 -26.587   3.320  1.00 87.290          C  
ATOM  10542  OG1 THR A 663     -61.246 -26.371   2.420  1.00 87.290          O  
ATOM  10543  CG2 THR A 663     -58.872 -26.884   2.491  1.00 87.290          C  
ATOM  10544  H   THR A 663     -61.308 -29.030   2.703  1.00 75.070          H  
ATOM  10545  HA  THR A 663     -59.617 -27.938   4.924  1.00 74.720          H  
ATOM  10546  HB  THR A 663     -59.977 -25.695   3.926  1.00104.750          H  
ATOM  10547  HG1 THR A 663     -61.968 -25.889   2.883  1.00104.750          H  
ATOM  10548 1HG2 THR A 663     -58.658 -26.033   1.848  1.00104.750          H  
ATOM  10549 2HG2 THR A 663     -58.031 -27.054   3.163  1.00104.750          H  
ATOM  10550 3HG2 THR A 663     -59.024 -27.764   1.873  1.00104.750          H  
ATOM  10551  N   ASN A 664     -62.832 -27.972   4.628  1.00 62.160          N  
ATOM  10552  CA  ASN A 664     -64.110 -27.641   5.235  1.00 62.130          C  
ATOM  10553  C   ASN A 664     -64.990 -28.866   5.370  1.00 61.440          C  
ATOM  10554  O   ASN A 664     -65.406 -29.451   4.367  1.00 61.140          O  
ATOM  10555  CB  ASN A 664     -64.811 -26.572   4.417  1.00 86.990          C  
ATOM  10556  CG  ASN A 664     -64.107 -25.234   4.457  1.00 86.990          C  
ATOM  10557  OD1 ASN A 664     -63.193 -24.945   3.662  1.00 86.990          O  
ATOM  10558  ND2 ASN A 664     -64.527 -24.397   5.372  1.00 86.990          N  
ATOM  10559  H   ASN A 664     -62.825 -28.587   3.835  1.00 74.590          H  
ATOM  10560  HA  ASN A 664     -63.932 -27.259   6.242  1.00 74.560          H  
ATOM  10561 1HB  ASN A 664     -64.878 -26.901   3.380  1.00104.390          H  
ATOM  10562 2HB  ASN A 664     -65.828 -26.446   4.786  1.00104.390          H  
ATOM  10563 1HD2 ASN A 664     -64.105 -23.494   5.452  1.00104.390          H  
ATOM  10564 2HD2 ASN A 664     -65.266 -24.660   5.992  1.00104.390          H  
ATOM  10565  N   THR A 665     -65.265 -29.261   6.606  1.00 61.220          N  
ATOM  10566  CA  THR A 665     -66.054 -30.452   6.874  1.00 60.610          C  
ATOM  10567  C   THR A 665     -67.203 -30.179   7.820  1.00 60.590          C  
ATOM  10568  O   THR A 665     -67.359 -29.066   8.330  1.00 60.790          O  
ATOM  10569  CB  THR A 665     -65.205 -31.574   7.460  1.00 85.100          C  
ATOM  10570  OG1 THR A 665     -64.722 -31.190   8.773  1.00 85.100          O  
ATOM  10571  CG2 THR A 665     -64.031 -31.855   6.518  1.00 85.100          C  
ATOM  10572  H   THR A 665     -64.901 -28.739   7.392  1.00 73.460          H  
ATOM  10573  HA  THR A 665     -66.480 -30.804   5.935  1.00 72.730          H  
ATOM  10574  HB  THR A 665     -65.821 -32.454   7.562  1.00102.120          H  
ATOM  10575  HG1 THR A 665     -64.560 -32.003   9.351  1.00102.120          H  
ATOM  10576 1HG2 THR A 665     -63.424 -32.651   6.898  1.00102.120          H  
ATOM  10577 2HG2 THR A 665     -64.415 -32.136   5.540  1.00102.120          H  
ATOM  10578 3HG2 THR A 665     -63.423 -30.973   6.419  1.00102.120          H  
ATOM  10579  N   VAL A 666     -68.019 -31.209   8.029  1.00 60.380          N  
ATOM  10580  CA  VAL A 666     -69.171 -31.150   8.916  1.00 60.440          C  
ATOM  10581  C   VAL A 666     -69.063 -32.213   9.992  1.00 59.950          C  
ATOM  10582  O   VAL A 666     -68.328 -33.190   9.835  1.00 59.460          O  
ATOM  10583  CB  VAL A 666     -70.466 -31.326   8.102  1.00 84.590          C  
ATOM  10584  CG1 VAL A 666     -70.611 -30.185   7.118  1.00 84.590          C  
ATOM  10585  CG2 VAL A 666     -70.425 -32.646   7.355  1.00 84.590          C  
ATOM  10586  H   VAL A 666     -67.803 -32.078   7.568  1.00 72.460          H  
ATOM  10587  HA  VAL A 666     -69.199 -30.173   9.400  1.00 72.530          H  
ATOM  10588  HB  VAL A 666     -71.322 -31.310   8.770  1.00101.510          H  
ATOM  10589 1HG1 VAL A 666     -71.535 -30.305   6.553  1.00101.510          H  
ATOM  10590 2HG1 VAL A 666     -70.641 -29.246   7.670  1.00101.510          H  
ATOM  10591 3HG1 VAL A 666     -69.768 -30.175   6.432  1.00101.510          H  
ATOM  10592 1HG2 VAL A 666     -71.336 -32.754   6.781  1.00101.510          H  
ATOM  10593 2HG2 VAL A 666     -69.580 -32.665   6.677  1.00101.510          H  
ATOM  10594 3HG2 VAL A 666     -70.341 -33.473   8.064  1.00101.510          H  
ATOM  10595  N   ALA A 667     -69.815 -32.023  11.070  1.00 60.110          N  
ATOM  10596  CA  ALA A 667     -69.778 -32.940  12.208  1.00 59.710          C  
ATOM  10597  C   ALA A 667     -71.065 -33.721  12.374  1.00 59.860          C  
ATOM  10598  O   ALA A 667     -72.076 -33.404  11.765  1.00 60.380          O  
ATOM  10599  CB  ALA A 667     -69.459 -32.183  13.483  1.00 83.750          C  
ATOM  10600  H   ALA A 667     -70.428 -31.200  11.068  1.00 72.130          H  
ATOM  10601  HA  ALA A 667     -68.983 -33.656  12.024  1.00 71.650          H  
ATOM  10602 1HB  ALA A 667     -69.390 -32.881  14.316  1.00100.500          H  
ATOM  10603 2HB  ALA A 667     -68.507 -31.668  13.362  1.00100.500          H  
ATOM  10604 3HB  ALA A 667     -70.225 -31.465  13.688  1.00100.500          H  
ATOM  10605  N   LEU A 668     -70.997 -34.770  13.173  1.00 59.480          N  
ATOM  10606  CA  LEU A 668     -72.140 -35.602  13.503  1.00 59.660          C  
ATOM  10607  C   LEU A 668     -73.194 -34.843  14.306  1.00 59.720          C  
ATOM  10608  O   LEU A 668     -72.901 -34.194  15.320  1.00 59.380          O  
ATOM  10609  CB  LEU A 668     -71.620 -36.824  14.260  1.00 83.450          C  
ATOM  10610  CG  LEU A 668     -72.618 -37.879  14.699  1.00 83.450          C  
ATOM  10611  CD1 LEU A 668     -73.277 -38.539  13.474  1.00 83.450          C  
ATOM  10612  CD2 LEU A 668     -71.840 -38.915  15.526  1.00 83.450          C  
ATOM  10613  H   LEU A 668     -70.113 -34.983  13.611  1.00 71.380          H  
ATOM  10614  HA  LEU A 668     -72.595 -35.925  12.566  1.00 71.590          H  
ATOM  10615 1HB  LEU A 668     -70.884 -37.321  13.632  1.00100.140          H  
ATOM  10616 2HB  LEU A 668     -71.113 -36.471  15.158  1.00100.140          H  
ATOM  10617  HG  LEU A 668     -73.403 -37.432  15.315  1.00100.140          H  
ATOM  10618 1HD1 LEU A 668     -73.973 -39.304  13.809  1.00100.140          H  
ATOM  10619 2HD1 LEU A 668     -73.821 -37.808  12.894  1.00100.140          H  
ATOM  10620 3HD1 LEU A 668     -72.513 -38.988  12.854  1.00100.140          H  
ATOM  10621 1HD2 LEU A 668     -72.501 -39.689  15.863  1.00100.140          H  
ATOM  10622 2HD2 LEU A 668     -71.056 -39.360  14.915  1.00100.140          H  
ATOM  10623 3HD2 LEU A 668     -71.394 -38.427  16.392  1.00100.140          H  
ATOM  10624  N   ASN A 669     -74.451 -34.935  13.883  1.00 60.200          N  
ATOM  10625  CA  ASN A 669     -75.457 -34.180  14.594  1.00 60.350          C  
ATOM  10626  C   ASN A 669     -75.937 -34.901  15.839  1.00 60.250          C  
ATOM  10627  O   ASN A 669     -76.895 -35.685  15.811  1.00 60.620          O  
ATOM  10628  CB  ASN A 669     -76.654 -33.827  13.719  1.00 84.430          C  
ATOM  10629  CG  ASN A 669     -77.524 -32.801  14.415  1.00 84.430          C  
ATOM  10630  OD1 ASN A 669     -77.268 -32.532  15.595  1.00 84.430          O  
ATOM  10631  ND2 ASN A 669     -78.498 -32.212  13.742  1.00 84.430          N  
ATOM  10632  H   ASN A 669     -74.680 -35.472  13.047  1.00 72.240          H  
ATOM  10633  HA  ASN A 669     -74.999 -33.263  14.939  1.00 72.420          H  
ATOM  10634 1HB  ASN A 669     -76.356 -33.477  12.746  1.00101.320          H  
ATOM  10635 2HB  ASN A 669     -77.240 -34.713  13.566  1.00101.320          H  
ATOM  10636 1HD2 ASN A 669     -79.078 -31.505  14.216  1.00101.320          H  
ATOM  10637 2HD2 ASN A 669     -78.664 -32.445  12.785  1.00101.320          H  
ATOM  10638  N   THR A 670     -75.304 -34.572  16.951  1.00 59.780          N  
ATOM  10639  CA  THR A 670     -75.607 -35.188  18.238  1.00 59.670          C  
ATOM  10640  C   THR A 670     -76.658 -34.372  18.995  1.00 59.950          C  
ATOM  10641  O   THR A 670     -77.000 -34.662  20.141  1.00 59.940          O  
ATOM  10642  CB  THR A 670     -74.351 -35.353  19.107  1.00 83.580          C  
ATOM  10643  OG1 THR A 670     -73.757 -34.085  19.396  1.00 83.580          O  
ATOM  10644  CG2 THR A 670     -73.331 -36.237  18.376  1.00 83.580          C  
ATOM  10645  H   THR A 670     -74.512 -33.928  16.872  1.00 71.740          H  
ATOM  10646  HA  THR A 670     -76.015 -36.184  18.061  1.00 71.600          H  
ATOM  10647  HB  THR A 670     -74.637 -35.805  20.045  1.00100.300          H  
ATOM  10648  HG1 THR A 670     -73.317 -34.179  20.285  1.00100.300          H  
ATOM  10649 1HG2 THR A 670     -72.453 -36.368  19.008  1.00100.300          H  
ATOM  10650 2HG2 THR A 670     -73.779 -37.203  18.174  1.00100.300          H  
ATOM  10651 3HG2 THR A 670     -73.041 -35.773  17.440  1.00100.300          H  
ATOM  10652  N   LEU A 671     -77.180 -33.336  18.341  1.00 60.240          N  
ATOM  10653  CA  LEU A 671     -78.140 -32.431  18.939  1.00 60.580          C  
ATOM  10654  C   LEU A 671     -79.555 -32.724  18.429  1.00 61.120          C  
ATOM  10655  O   LEU A 671     -79.724 -33.344  17.378  1.00 61.270          O  
ATOM  10656  CB  LEU A 671     -77.790 -30.969  18.553  1.00 84.680          C  
ATOM  10657  CG  LEU A 671     -76.590 -30.236  19.244  1.00 84.680          C  
ATOM  10658  CD1 LEU A 671     -75.256 -30.924  18.909  1.00 84.680          C  
ATOM  10659  CD2 LEU A 671     -76.575 -28.792  18.736  1.00 84.680          C  
ATOM  10660  H   LEU A 671     -76.895 -33.163  17.377  1.00 72.290          H  
ATOM  10661  HA  LEU A 671     -78.094 -32.576  20.001  1.00 72.700          H  
ATOM  10662 1HB  LEU A 671     -77.596 -30.942  17.484  1.00101.610          H  
ATOM  10663 2HB  LEU A 671     -78.657 -30.362  18.726  1.00101.610          H  
ATOM  10664  HG  LEU A 671     -76.715 -30.232  20.317  1.00101.610          H  
ATOM  10665 1HD1 LEU A 671     -74.446 -30.381  19.365  1.00101.610          H  
ATOM  10666 2HD1 LEU A 671     -75.242 -31.931  19.285  1.00101.610          H  
ATOM  10667 3HD1 LEU A 671     -75.110 -30.937  17.836  1.00101.610          H  
ATOM  10668 1HD2 LEU A 671     -75.754 -28.250  19.202  1.00101.610          H  
ATOM  10669 2HD2 LEU A 671     -76.443 -28.787  17.652  1.00101.610          H  
ATOM  10670 3HD2 LEU A 671     -77.514 -28.305  18.985  1.00101.610          H  
ATOM  10671  N   PRO A 672     -80.613 -32.427  19.211  1.00 61.460          N  
ATOM  10672  CA  PRO A 672     -82.004 -32.474  18.775  1.00 62.050          C  
ATOM  10673  C   PRO A 672     -82.302 -31.371  17.749  1.00 62.400          C  
ATOM  10674  O   PRO A 672     -83.273 -31.436  16.998  1.00 63.100          O  
ATOM  10675  CB  PRO A 672     -82.772 -32.269  20.090  1.00 93.070          C  
ATOM  10676  CG  PRO A 672     -81.807 -31.521  21.003  1.00 93.070          C  
ATOM  10677  CD  PRO A 672     -80.428 -32.032  20.627  1.00 93.070          C  
ATOM  10678  HA  PRO A 672     -82.215 -33.464  18.347  1.00 74.460          H  
ATOM  10679 1HB  PRO A 672     -83.690 -31.693  19.893  1.00111.690          H  
ATOM  10680 2HB  PRO A 672     -83.086 -33.241  20.497  1.00111.690          H  
ATOM  10681 1HG  PRO A 672     -81.921 -30.434  20.859  1.00111.690          H  
ATOM  10682 2HG  PRO A 672     -82.053 -31.716  22.064  1.00111.690          H  
ATOM  10683 1HD  PRO A 672     -79.725 -31.199  20.732  1.00111.690          H  
ATOM  10684 2HD  PRO A 672     -80.147 -32.905  21.244  1.00111.690          H  
ATOM  10685  N   TRP A 673     -81.453 -30.349  17.757  1.00 61.950          N  
ATOM  10686  CA  TRP A 673     -81.558 -29.189  16.902  1.00 62.220          C  
ATOM  10687  C   TRP A 673     -81.049 -29.501  15.498  1.00 62.120          C  
ATOM  10688  O   TRP A 673     -80.027 -30.180  15.379  1.00 61.670          O  
ATOM  10689  CB  TRP A 673     -80.675 -28.086  17.469  1.00 87.000          C  
ATOM  10690  CG  TRP A 673     -81.135 -27.614  18.777  1.00 87.000          C  
ATOM  10691  CD1 TRP A 673     -80.589 -27.936  19.987  1.00 87.000          C  
ATOM  10692  CD2 TRP A 673     -82.247 -26.749  19.055  1.00 87.000          C  
ATOM  10693  NE1 TRP A 673     -81.283 -27.330  20.990  1.00 87.000          N  
ATOM  10694  CE2 TRP A 673     -82.305 -26.598  20.441  1.00 87.000          C  
ATOM  10695  CE3 TRP A 673     -83.190 -26.100  18.252  1.00 87.000          C  
ATOM  10696  CZ2 TRP A 673     -83.270 -25.820  21.050  1.00 87.000          C  
ATOM  10697  CZ3 TRP A 673     -84.158 -25.320  18.863  1.00 87.000          C  
ATOM  10698  CH2 TRP A 673     -84.197 -25.183  20.227  1.00 87.000          C  
ATOM  10699  H   TRP A 673     -80.689 -30.375  18.405  1.00 74.340          H  
ATOM  10700  HA  TRP A 673     -82.596 -28.879  16.897  1.00 74.660          H  
ATOM  10701 1HB  TRP A 673     -79.656 -28.450  17.568  1.00104.400          H  
ATOM  10702 2HB  TRP A 673     -80.652 -27.242  16.777  1.00104.400          H  
ATOM  10703  HD1 TRP A 673     -79.728 -28.582  20.136  1.00104.400          H  
ATOM  10704  HE1 TRP A 673     -81.080 -27.408  21.984  1.00104.400          H  
ATOM  10705  HE3 TRP A 673     -83.166 -26.200  17.173  1.00104.400          H  
ATOM  10706  HZ2 TRP A 673     -83.318 -25.699  22.132  1.00104.400          H  
ATOM  10707  HZ3 TRP A 673     -84.889 -24.816  18.232  1.00104.400          H  
ATOM  10708  HH2 TRP A 673     -84.971 -24.562  20.675  1.00104.400          H  
ATOM  10709  N   PRO A 674     -81.699 -29.030  14.425  1.00 62.560          N  
ATOM  10710  CA  PRO A 674     -81.187 -29.116  13.079  1.00 62.530          C  
ATOM  10711  C   PRO A 674     -80.091 -28.070  12.952  1.00 62.100          C  
ATOM  10712  O   PRO A 674     -80.225 -26.996  13.546  1.00 62.120          O  
ATOM  10713  CB  PRO A 674     -82.418 -28.787  12.231  1.00 93.800          C  
ATOM  10714  CG  PRO A 674     -83.252 -27.873  13.122  1.00 93.800          C  
ATOM  10715  CD  PRO A 674     -83.003 -28.366  14.549  1.00 93.800          C  
ATOM  10716  HA  PRO A 674     -80.805 -30.129  12.886  1.00 75.040          H  
ATOM  10717 1HB  PRO A 674     -82.106 -28.299  11.294  1.00112.550          H  
ATOM  10718 2HB  PRO A 674     -82.944 -29.712  11.953  1.00112.550          H  
ATOM  10719 1HG  PRO A 674     -82.935 -26.824  12.984  1.00112.550          H  
ATOM  10720 2HG  PRO A 674     -84.312 -27.922  12.831  1.00112.550          H  
ATOM  10721 1HD  PRO A 674     -82.931 -27.489  15.201  1.00112.550          H  
ATOM  10722 2HD  PRO A 674     -83.782 -29.082  14.872  1.00112.550          H  
ATOM  10723  N   ARG A 675     -79.062 -28.348  12.162  1.00 61.760          N  
ATOM  10724  CA  ARG A 675     -77.991 -27.394  11.893  1.00 61.370          C  
ATOM  10725  C   ARG A 675     -77.401 -27.622  10.504  1.00 61.330          C  
ATOM  10726  O   ARG A 675     -77.189 -28.764  10.113  1.00 61.350          O  
ATOM  10727  CB  ARG A 675     -76.862 -27.543  12.897  1.00 86.070          C  
ATOM  10728  CG  ARG A 675     -77.126 -27.280  14.389  1.00 86.070          C  
ATOM  10729  CD  ARG A 675     -77.330 -25.845  14.672  1.00 86.070          C  
ATOM  10730  NE  ARG A 675     -77.466 -25.598  16.094  1.00 86.070          N  
ATOM  10731  CZ  ARG A 675     -76.437 -25.377  16.947  1.00 86.070          C  
ATOM  10732  NH1 ARG A 675     -75.176 -25.370  16.521  1.00 86.070          N  
ATOM  10733  NH2 ARG A 675     -76.693 -25.162  18.230  1.00 86.070          N  
ATOM  10734  H   ARG A 675     -79.020 -29.253  11.711  1.00 74.110          H  
ATOM  10735  HA  ARG A 675     -78.397 -26.384  11.940  1.00 73.640          H  
ATOM  10736 1HB  ARG A 675     -76.483 -28.538  12.811  1.00103.290          H  
ATOM  10737 2HB  ARG A 675     -76.080 -26.888  12.606  1.00103.290          H  
ATOM  10738 1HG  ARG A 675     -77.980 -27.847  14.750  1.00103.290          H  
ATOM  10739 2HG  ARG A 675     -76.249 -27.572  14.949  1.00103.290          H  
ATOM  10740 1HD  ARG A 675     -76.492 -25.266  14.286  1.00103.290          H  
ATOM  10741 2HD  ARG A 675     -78.244 -25.510  14.190  1.00103.290          H  
ATOM  10742  HE  ARG A 675     -78.404 -25.589  16.472  1.00103.290          H  
ATOM  10743 1HH1 ARG A 675     -74.934 -25.526  15.522  1.00103.290          H  
ATOM  10744 2HH1 ARG A 675     -74.426 -25.200  17.173  1.00103.290          H  
ATOM  10745 1HH2 ARG A 675     -77.649 -25.155  18.562  1.00103.290          H  
ATOM  10746 2HH2 ARG A 675     -75.937 -24.993  18.877  1.00103.290          H  
ATOM  10747  N   ARG A 676     -77.057 -26.556   9.787  1.00 61.300          N  
ATOM  10748  CA  ARG A 676     -76.452 -26.701   8.454  1.00 61.270          C  
ATOM  10749  C   ARG A 676     -75.116 -27.447   8.486  1.00 60.780          C  
ATOM  10750  O   ARG A 676     -74.795 -28.219   7.580  1.00 60.560          O  
ATOM  10751  CB  ARG A 676     -76.247 -25.341   7.802  1.00 85.790          C  
ATOM  10752  CG  ARG A 676     -77.533 -24.644   7.356  1.00 85.790          C  
ATOM  10753  CD  ARG A 676     -77.268 -23.471   6.457  1.00 85.790          C  
ATOM  10754  NE  ARG A 676     -76.534 -22.393   7.135  1.00 85.790          N  
ATOM  10755  CZ  ARG A 676     -77.091 -21.392   7.864  1.00 85.790          C  
ATOM  10756  NH1 ARG A 676     -78.399 -21.324   8.031  1.00 85.790          N  
ATOM  10757  NH2 ARG A 676     -76.310 -20.476   8.415  1.00 85.790          N  
ATOM  10758  H   ARG A 676     -77.225 -25.635  10.167  1.00 73.560          H  
ATOM  10759  HA  ARG A 676     -77.140 -27.274   7.834  1.00 73.520          H  
ATOM  10760 1HB  ARG A 676     -75.734 -24.680   8.500  1.00102.950          H  
ATOM  10761 2HB  ARG A 676     -75.607 -25.453   6.928  1.00102.950          H  
ATOM  10762 1HG  ARG A 676     -78.155 -25.355   6.812  1.00102.950          H  
ATOM  10763 2HG  ARG A 676     -78.072 -24.293   8.233  1.00102.950          H  
ATOM  10764 1HD  ARG A 676     -76.664 -23.806   5.613  1.00102.950          H  
ATOM  10765 2HD  ARG A 676     -78.207 -23.074   6.080  1.00102.950          H  
ATOM  10766  HE  ARG A 676     -75.526 -22.388   7.037  1.00102.950          H  
ATOM  10767 1HH1 ARG A 676     -79.004 -22.015   7.616  1.00102.950          H  
ATOM  10768 2HH1 ARG A 676     -78.801 -20.573   8.576  1.00102.950          H  
ATOM  10769 1HH2 ARG A 676     -75.308 -20.524   8.291  1.00102.950          H  
ATOM  10770 2HH2 ARG A 676     -76.712 -19.727   8.960  1.00102.950          H  
ATOM  10771  N   GLU A 677     -74.338 -27.207   9.537  1.00 60.630          N  
ATOM  10772  CA  GLU A 677     -73.020 -27.795   9.717  1.00 60.190          C  
ATOM  10773  C   GLU A 677     -73.019 -29.219  10.296  1.00 60.170          C  
ATOM  10774  O   GLU A 677     -71.928 -29.752  10.556  1.00 60.410          O  
ATOM  10775  CB  GLU A 677     -72.145 -26.872  10.588  1.00 84.440          C  
ATOM  10776  CG  GLU A 677     -72.473 -26.846  12.093  1.00 84.440          C  
ATOM  10777  CD  GLU A 677     -73.615 -25.932  12.466  1.00 84.440          C  
ATOM  10778  OE1 GLU A 677     -74.283 -25.445  11.567  1.00 84.440          O  
ATOM  10779  OE2 GLU A 677     -73.853 -25.750  13.649  1.00 84.440          O  
ATOM  10780  H   GLU A 677     -74.655 -26.537  10.242  1.00 72.760          H  
ATOM  10781  HA  GLU A 677     -72.555 -27.849   8.733  1.00 72.230          H  
ATOM  10782 1HB  GLU A 677     -71.101 -27.175  10.487  1.00101.330          H  
ATOM  10783 2HB  GLU A 677     -72.222 -25.852  10.216  1.00101.330          H  
ATOM  10784 1HG  GLU A 677     -72.683 -27.838  12.432  1.00101.330          H  
ATOM  10785 2HG  GLU A 677     -71.582 -26.512  12.620  1.00101.330          H  
ATOM  10786  N   LEU A 678     -74.197 -29.783  10.630  1.00 59.900          N  
ATOM  10787  CA  LEU A 678     -74.207 -31.115  11.232  1.00 59.880          C  
ATOM  10788  C   LEU A 678     -74.945 -32.166  10.379  1.00 59.900          C  
ATOM  10789  O   LEU A 678     -75.937 -31.868   9.715  1.00 59.830          O  
ATOM  10790  CB  LEU A 678     -74.829 -31.079  12.631  1.00 83.840          C  
ATOM  10791  CG  LEU A 678     -74.233 -30.123  13.687  1.00 83.840          C  
ATOM  10792  CD1 LEU A 678     -75.071 -30.171  14.954  1.00 83.840          C  
ATOM  10793  CD2 LEU A 678     -72.821 -30.516  13.999  1.00 83.840          C  
ATOM  10794  H   LEU A 678     -75.085 -29.328  10.391  1.00 71.880          H  
ATOM  10795  HA  LEU A 678     -73.184 -31.440  11.318  1.00 71.860          H  
ATOM  10796 1HB  LEU A 678     -75.895 -30.893  12.543  1.00100.610          H  
ATOM  10797 2HB  LEU A 678     -74.670 -32.046  13.022  1.00100.610          H  
ATOM  10798  HG  LEU A 678     -74.265 -29.116  13.308  1.00100.610          H  
ATOM  10799 1HD1 LEU A 678     -74.659 -29.477  15.684  1.00100.610          H  
ATOM  10800 2HD1 LEU A 678     -76.095 -29.903  14.741  1.00100.610          H  
ATOM  10801 3HD1 LEU A 678     -75.055 -31.152  15.368  1.00100.610          H  
ATOM  10802 1HD2 LEU A 678     -72.410 -29.835  14.741  1.00100.610          H  
ATOM  10803 2HD2 LEU A 678     -72.796 -31.538  14.388  1.00100.610          H  
ATOM  10804 3HD2 LEU A 678     -72.225 -30.458  13.099  1.00100.610          H  
ATOM  10805  N   VAL A 679     -74.509 -33.426  10.460  1.00 60.040          N  
ATOM  10806  CA  VAL A 679     -75.166 -34.500   9.713  1.00 60.110          C  
ATOM  10807  C   VAL A 679     -75.818 -35.542  10.631  1.00 60.320          C  
ATOM  10808  O   VAL A 679     -75.149 -36.227  11.419  1.00 60.410          O  
ATOM  10809  CB  VAL A 679     -74.146 -35.205   8.805  1.00 84.130          C  
ATOM  10810  CG1 VAL A 679     -74.829 -36.304   7.992  1.00 84.130          C  
ATOM  10811  CG2 VAL A 679     -73.483 -34.188   7.926  1.00 84.130          C  
ATOM  10812  H   VAL A 679     -73.672 -33.601  11.014  1.00 72.050          H  
ATOM  10813  HA  VAL A 679     -75.941 -34.059   9.088  1.00 72.130          H  
ATOM  10814  HB  VAL A 679     -73.392 -35.689   9.430  1.00100.950          H  
ATOM  10815 1HG1 VAL A 679     -74.090 -36.809   7.371  1.00100.950          H  
ATOM  10816 2HG1 VAL A 679     -75.297 -37.020   8.630  1.00100.950          H  
ATOM  10817 3HG1 VAL A 679     -75.591 -35.858   7.355  1.00100.950          H  
ATOM  10818 1HG2 VAL A 679     -72.749 -34.685   7.298  1.00100.950          H  
ATOM  10819 2HG2 VAL A 679     -74.230 -33.700   7.304  1.00100.950          H  
ATOM  10820 3HG2 VAL A 679     -72.986 -33.444   8.544  1.00100.950          H  
ATOM  10821  N   LYS A 680     -77.118 -35.731  10.475  1.00 60.450          N  
ATOM  10822  CA  LYS A 680     -77.841 -36.662  11.335  1.00 60.680          C  
ATOM  10823  C   LYS A 680     -77.780 -38.110  10.863  1.00 60.750          C  
ATOM  10824  O   LYS A 680     -78.671 -38.588  10.157  1.00 60.850          O  
ATOM  10825  CB  LYS A 680     -79.306 -36.219  11.472  1.00 84.860          C  
ATOM  10826  CG  LYS A 680     -80.203 -37.090  12.420  1.00 84.860          C  
ATOM  10827  CD  LYS A 680     -79.766 -37.029  13.903  1.00 84.860          C  
ATOM  10828  CE  LYS A 680     -80.098 -35.690  14.575  1.00 84.860          C  
ATOM  10829  NZ  LYS A 680     -79.679 -35.689  15.992  1.00 84.860          N  
ATOM  10830  H   LYS A 680     -77.610 -35.177   9.785  1.00 72.540          H  
ATOM  10831  HA  LYS A 680     -77.372 -36.634  12.314  1.00 72.820          H  
ATOM  10832 1HB  LYS A 680     -79.339 -35.187  11.807  1.00101.830          H  
ATOM  10833 2HB  LYS A 680     -79.773 -36.246  10.488  1.00101.830          H  
ATOM  10834 1HG  LYS A 680     -81.230 -36.736  12.348  1.00101.830          H  
ATOM  10835 2HG  LYS A 680     -80.188 -38.131  12.101  1.00101.830          H  
ATOM  10836 1HD  LYS A 680     -80.289 -37.817  14.446  1.00101.830          H  
ATOM  10837 2HD  LYS A 680     -78.701 -37.212  14.009  1.00101.830          H  
ATOM  10838 1HE  LYS A 680     -79.582 -34.895  14.071  1.00101.830          H  
ATOM  10839 2HE  LYS A 680     -81.169 -35.505  14.523  1.00101.830          H  
ATOM  10840 1HZ  LYS A 680     -79.869 -34.783  16.439  1.00101.830          H  
ATOM  10841 2HZ  LYS A 680     -80.148 -36.413  16.501  1.00101.830          H  
ATOM  10842 3HZ  LYS A 680     -78.661 -35.840  16.034  1.00101.830          H  
ATOM  10843  N   ILE A 681     -76.735 -38.806  11.289  1.00 60.750          N  
ATOM  10844  CA  ILE A 681     -76.548 -40.194  10.898  1.00 60.850          C  
ATOM  10845  C   ILE A 681     -77.083 -41.082  12.016  1.00 61.100          C  
ATOM  10846  O   ILE A 681     -76.418 -41.252  13.037  1.00 61.080          O  
ATOM  10847  CB  ILE A 681     -75.050 -40.526  10.705  1.00 85.150          C  
ATOM  10848  CG1 ILE A 681     -74.444 -39.594   9.664  1.00 85.150          C  
ATOM  10849  CG2 ILE A 681     -74.899 -41.998  10.301  1.00 85.150          C  
ATOM  10850  CD1 ILE A 681     -72.930 -39.663   9.524  1.00 85.150          C  
ATOM  10851  H   ILE A 681     -76.045 -38.308  11.851  1.00 72.900          H  
ATOM  10852  HA  ILE A 681     -77.101 -40.392   9.981  1.00 73.020          H  
ATOM  10853  HB  ILE A 681     -74.524 -40.361  11.632  1.00102.180          H  
ATOM  10854 1HG1 ILE A 681     -74.904 -39.791   8.699  1.00102.180          H  
ATOM  10855 2HG1 ILE A 681     -74.678 -38.590   9.965  1.00102.180          H  
ATOM  10856 1HG2 ILE A 681     -73.856 -42.258  10.180  1.00102.180          H  
ATOM  10857 2HG2 ILE A 681     -75.315 -42.619  11.067  1.00102.180          H  
ATOM  10858 3HG2 ILE A 681     -75.423 -42.182   9.363  1.00102.180          H  
ATOM  10859 1HD1 ILE A 681     -72.610 -38.932   8.781  1.00102.180          H  
ATOM  10860 2HD1 ILE A 681     -72.467 -39.431  10.480  1.00102.180          H  
ATOM  10861 3HD1 ILE A 681     -72.616 -40.649   9.204  1.00102.180          H  
ATOM  10862  N   SER A 682     -78.248 -41.697  11.799  1.00 61.370          N  
ATOM  10863  CA  SER A 682     -78.922 -42.512  12.820  1.00 61.650          C  
ATOM  10864  C   SER A 682     -78.135 -43.761  13.210  1.00 61.600          C  
ATOM  10865  O   SER A 682     -78.262 -44.287  14.312  1.00 61.420          O  
ATOM  10866  CB  SER A 682     -80.291 -42.913  12.320  1.00 86.200          C  
ATOM  10867  OG  SER A 682     -80.185 -43.784  11.228  1.00 86.200          O  
ATOM  10868  H   SER A 682     -78.724 -41.541  10.918  1.00 73.640          H  
ATOM  10869  HA  SER A 682     -79.053 -41.897  13.712  1.00 73.980          H  
ATOM  10870 1HB  SER A 682     -80.843 -43.397  13.129  1.00103.440          H  
ATOM  10871 2HB  SER A 682     -80.846 -42.022  12.030  1.00103.440          H  
ATOM  10872  HG  SER A 682     -81.089 -43.984  10.959  1.00103.440          H  
ATOM  10873  N   GLU A 683     -77.237 -44.199  12.343  1.00 61.800          N  
ATOM  10874  CA  GLU A 683     -76.410 -45.366  12.614  1.00 61.810          C  
ATOM  10875  C   GLU A 683     -75.521 -45.127  13.830  1.00 61.850          C  
ATOM  10876  O   GLU A 683     -75.164 -46.058  14.560  1.00 61.850          O  
ATOM  10877  CB  GLU A 683     -75.509 -45.692  11.418  1.00 86.530          C  
ATOM  10878  CG  GLU A 683     -76.230 -46.164  10.171  1.00 86.530          C  
ATOM  10879  CD  GLU A 683     -75.289 -46.388   9.017  1.00 86.530          C  
ATOM  10880  OE1 GLU A 683     -74.129 -46.076   9.157  1.00 86.530          O  
ATOM  10881  OE2 GLU A 683     -75.729 -46.863   7.999  1.00 86.530          O  
ATOM  10882  H   GLU A 683     -77.177 -43.745  11.444  1.00 74.160          H  
ATOM  10883  HA  GLU A 683     -77.061 -46.216  12.819  1.00 74.170          H  
ATOM  10884 1HB  GLU A 683     -74.906 -44.834  11.164  1.00103.840          H  
ATOM  10885 2HB  GLU A 683     -74.820 -46.484  11.705  1.00103.840          H  
ATOM  10886 1HG  GLU A 683     -76.748 -47.095  10.395  1.00103.840          H  
ATOM  10887 2HG  GLU A 683     -76.977 -45.422   9.891  1.00103.840          H  
ATOM  10888  N   LYS A 684     -75.179 -43.865  14.088  1.00 61.930          N  
ATOM  10889  CA  LYS A 684     -74.239 -43.571  15.139  1.00 62.030          C  
ATOM  10890  C   LYS A 684     -74.908 -43.510  16.487  1.00 61.830          C  
ATOM  10891  O   LYS A 684     -74.225 -43.387  17.497  1.00 62.000          O  
ATOM  10892  CB  LYS A 684     -73.520 -42.263  14.858  1.00 86.800          C  
ATOM  10893  CG  LYS A 684     -72.766 -42.212  13.522  1.00 86.800          C  
ATOM  10894  CD  LYS A 684     -71.663 -43.238  13.376  1.00 86.800          C  
ATOM  10895  CE  LYS A 684     -70.924 -43.004  12.063  1.00 86.800          C  
ATOM  10896  NZ  LYS A 684     -69.876 -44.021  11.801  1.00 86.800          N  
ATOM  10897  H   LYS A 684     -75.561 -43.088  13.540  1.00 74.320          H  
ATOM  10898  HA  LYS A 684     -73.506 -44.373  15.182  1.00 74.440          H  
ATOM  10899 1HB  LYS A 684     -74.255 -41.456  14.852  1.00104.160          H  
ATOM  10900 2HB  LYS A 684     -72.817 -42.057  15.661  1.00104.160          H  
ATOM  10901 1HG  LYS A 684     -73.477 -42.361  12.727  1.00104.160          H  
ATOM  10902 2HG  LYS A 684     -72.324 -41.240  13.403  1.00104.160          H  
ATOM  10903 1HD  LYS A 684     -70.967 -43.166  14.214  1.00104.160          H  
ATOM  10904 2HD  LYS A 684     -72.089 -44.241  13.351  1.00104.160          H  
ATOM  10905 1HE  LYS A 684     -71.643 -43.026  11.245  1.00104.160          H  
ATOM  10906 2HE  LYS A 684     -70.455 -42.020  12.092  1.00104.160          H  
ATOM  10907 1HZ  LYS A 684     -69.439 -43.777  10.900  1.00104.160          H  
ATOM  10908 2HZ  LYS A 684     -69.182 -44.006  12.531  1.00104.160          H  
ATOM  10909 3HZ  LYS A 684     -70.287 -44.939  11.742  1.00104.160          H  
ATOM  10910  N   GLU A 685     -76.233 -43.687  16.537  1.00 61.520          N  
ATOM  10911  CA  GLU A 685     -76.956 -43.683  17.802  1.00 61.360          C  
ATOM  10912  C   GLU A 685     -76.497 -44.850  18.659  1.00 61.260          C  
ATOM  10913  O   GLU A 685     -76.702 -44.857  19.871  1.00 61.200          O  
ATOM  10914  CB  GLU A 685     -78.472 -43.699  17.584  1.00 85.970          C  
ATOM  10915  CG  GLU A 685     -79.017 -42.381  17.017  1.00 85.970          C  
ATOM  10916  CD  GLU A 685     -80.491 -42.383  16.716  1.00 85.970          C  
ATOM  10917  OE1 GLU A 685     -81.114 -43.409  16.834  1.00 85.970          O  
ATOM  10918  OE2 GLU A 685     -80.992 -41.339  16.367  1.00 85.970          O  
ATOM  10919  H   GLU A 685     -76.771 -43.826  15.676  1.00 73.820          H  
ATOM  10920  HA  GLU A 685     -76.712 -42.778  18.339  1.00 73.630          H  
ATOM  10921 1HB  GLU A 685     -78.732 -44.501  16.893  1.00103.160          H  
ATOM  10922 2HB  GLU A 685     -78.976 -43.899  18.528  1.00103.160          H  
ATOM  10923 1HG  GLU A 685     -78.827 -41.602  17.744  1.00103.160          H  
ATOM  10924 2HG  GLU A 685     -78.459 -42.133  16.115  1.00103.160          H  
ATOM  10925  N   ALA A 686     -75.911 -45.863  18.013  1.00 61.280          N  
ATOM  10926  CA  ALA A 686     -75.367 -47.030  18.672  1.00 61.220          C  
ATOM  10927  C   ALA A 686     -74.229 -46.670  19.643  1.00 61.390          C  
ATOM  10928  O   ALA A 686     -73.948 -47.427  20.575  1.00 61.320          O  
ATOM  10929  CB  ALA A 686     -74.851 -48.001  17.629  1.00 85.730          C  
ATOM  10930  H   ALA A 686     -75.794 -45.797  16.995  1.00 73.540          H  
ATOM  10931  HA  ALA A 686     -76.166 -47.499  19.245  1.00 73.460          H  
ATOM  10932 1HB  ALA A 686     -74.465 -48.892  18.120  1.00102.880          H  
ATOM  10933 2HB  ALA A 686     -75.661 -48.276  16.956  1.00102.880          H  
ATOM  10934 3HB  ALA A 686     -74.053 -47.523  17.059  1.00102.880          H  
ATOM  10935  N   ALA A 687     -73.506 -45.577  19.362  1.00 61.650          N  
ATOM  10936  CA  ALA A 687     -72.359 -45.166  20.158  1.00 61.870          C  
ATOM  10937  C   ALA A 687     -72.747 -44.298  21.343  1.00 61.880          C  
ATOM  10938  O   ALA A 687     -73.464 -43.315  21.205  1.00 62.320          O  
ATOM  10939  CB  ALA A 687     -71.392 -44.387  19.284  1.00 86.530          C  
ATOM  10940  H   ALA A 687     -73.794 -44.964  18.596  1.00 73.980          H  
ATOM  10941  HA  ALA A 687     -71.873 -46.065  20.538  1.00 74.240          H  
ATOM  10942 1HB  ALA A 687     -70.519 -44.101  19.865  1.00103.840          H  
ATOM  10943 2HB  ALA A 687     -71.084 -45.008  18.446  1.00103.840          H  
ATOM  10944 3HB  ALA A 687     -71.889 -43.494  18.907  1.00103.840          H  
ATOM  10945  N   VAL A 688     -72.108 -44.533  22.483  1.00 61.440          N  
ATOM  10946  CA  VAL A 688     -72.345 -43.716  23.673  1.00 61.440          C  
ATOM  10947  C   VAL A 688     -71.977 -42.264  23.406  1.00 61.560          C  
ATOM  10948  O   VAL A 688     -72.693 -41.341  23.796  1.00 61.490          O  
ATOM  10949  CB  VAL A 688     -71.547 -44.255  24.878  1.00 86.020          C  
ATOM  10950  CG1 VAL A 688     -71.630 -43.278  26.061  1.00 86.020          C  
ATOM  10951  CG2 VAL A 688     -72.116 -45.613  25.278  1.00 86.020          C  
ATOM  10952  H   VAL A 688     -71.500 -45.338  22.535  1.00 73.730          H  
ATOM  10953  HA  VAL A 688     -73.408 -43.764  23.915  1.00 73.730          H  
ATOM  10954  HB  VAL A 688     -70.499 -44.359  24.604  1.00103.220          H  
ATOM  10955 1HG1 VAL A 688     -71.064 -43.680  26.900  1.00103.220          H  
ATOM  10956 2HG1 VAL A 688     -71.216 -42.307  25.792  1.00103.220          H  
ATOM  10957 3HG1 VAL A 688     -72.673 -43.153  26.355  1.00103.220          H  
ATOM  10958 1HG2 VAL A 688     -71.556 -46.009  26.126  1.00103.220          H  
ATOM  10959 2HG2 VAL A 688     -73.164 -45.497  25.558  1.00103.220          H  
ATOM  10960 3HG2 VAL A 688     -72.043 -46.307  24.444  1.00103.220          H  
ATOM  10961  N   ALA A 689     -70.860 -42.078  22.711  1.00 61.770          N  
ATOM  10962  CA  ALA A 689     -70.320 -40.772  22.365  1.00 61.960          C  
ATOM  10963  C   ALA A 689     -71.316 -39.934  21.570  1.00 62.050          C  
ATOM  10964  O   ALA A 689     -71.233 -38.703  21.554  1.00 62.060          O  
ATOM  10965  CB  ALA A 689     -69.051 -40.940  21.558  1.00 86.670          C  
ATOM  10966  H   ALA A 689     -70.345 -42.901  22.443  1.00 74.120          H  
ATOM  10967  HA  ALA A 689     -70.088 -40.247  23.290  1.00 74.350          H  
ATOM  10968 1HB  ALA A 689     -68.635 -39.957  21.328  1.00104.000          H  
ATOM  10969 2HB  ALA A 689     -68.326 -41.514  22.133  1.00104.000          H  
ATOM  10970 3HB  ALA A 689     -69.278 -41.464  20.630  1.00104.000          H  
ATOM  10971  N   HIS A 690     -72.249 -40.584  20.875  1.00 62.160          N  
ATOM  10972  CA  HIS A 690     -73.249 -39.906  20.073  1.00 62.290          C  
ATOM  10973  C   HIS A 690     -74.136 -39.029  20.931  1.00 62.420          C  
ATOM  10974  O   HIS A 690     -74.789 -38.122  20.439  1.00 62.780          O  
ATOM  10975  CB  HIS A 690     -74.137 -40.897  19.352  1.00 87.150          C  
ATOM  10976  CG  HIS A 690     -75.086 -40.265  18.403  1.00 87.150          C  
ATOM  10977  ND1 HIS A 690     -74.682 -39.698  17.235  1.00 87.150          N  
ATOM  10978  CD2 HIS A 690     -76.422 -40.095  18.463  1.00 87.150          C  
ATOM  10979  CE1 HIS A 690     -75.732 -39.216  16.594  1.00 87.150          C  
ATOM  10980  NE2 HIS A 690     -76.801 -39.450  17.323  1.00 87.150          N  
ATOM  10981  H   HIS A 690     -72.337 -41.598  20.941  1.00 74.590          H  
ATOM  10982  HA  HIS A 690     -72.760 -39.277  19.333  1.00 74.750          H  
ATOM  10983 1HB  HIS A 690     -73.506 -41.579  18.816  1.00104.580          H  
ATOM  10984 2HB  HIS A 690     -74.711 -41.475  20.072  1.00104.580          H  
ATOM  10985  HD2 HIS A 690     -77.075 -40.422  19.271  1.00104.580          H  
ATOM  10986  HE1 HIS A 690     -75.719 -38.709  15.629  1.00104.580          H  
ATOM  10987  HE2 HIS A 690     -77.751 -39.200  17.088  1.00104.580          H  
ATOM  10988  N   GLY A 691     -74.241 -39.341  22.219  1.00 62.170          N  
ATOM  10989  CA  GLY A 691     -75.103 -38.571  23.091  1.00 62.300          C  
ATOM  10990  C   GLY A 691     -74.412 -37.342  23.680  1.00 61.810          C  
ATOM  10991  O   GLY A 691     -75.016 -36.623  24.481  1.00 61.480          O  
ATOM  10992  H   GLY A 691     -73.686 -40.103  22.623  1.00 74.600          H  
ATOM  10993 1HA  GLY A 691     -75.988 -38.258  22.539  1.00 74.760          H  
ATOM  10994 2HA  GLY A 691     -75.446 -39.213  23.901  1.00 74.760          H  
ATOM  10995  N   THR A 692     -73.142 -37.112  23.335  1.00 61.780          N  
ATOM  10996  CA  THR A 692     -72.427 -35.978  23.900  1.00 61.380          C  
ATOM  10997  C   THR A 692     -72.639 -34.715  23.067  1.00 61.070          C  
ATOM  10998  O   THR A 692     -73.050 -34.775  21.903  1.00 60.940          O  
ATOM  10999  CB  THR A 692     -70.918 -36.280  24.029  1.00 86.090          C  
ATOM  11000  OG1 THR A 692     -70.331 -36.456  22.729  1.00 86.090          O  
ATOM  11001  CG2 THR A 692     -70.692 -37.541  24.858  1.00 86.090          C  
ATOM  11002  H   THR A 692     -72.669 -37.718  22.664  1.00 74.140          H  
ATOM  11003  HA  THR A 692     -72.816 -35.786  24.900  1.00 73.660          H  
ATOM  11004  HB  THR A 692     -70.428 -35.443  24.521  1.00103.310          H  
ATOM  11005  HG1 THR A 692     -70.744 -37.216  22.266  1.00103.310          H  
ATOM  11006 1HG2 THR A 692     -69.624 -37.734  24.945  1.00103.310          H  
ATOM  11007 2HG2 THR A 692     -71.121 -37.403  25.849  1.00103.310          H  
ATOM  11008 3HG2 THR A 692     -71.175 -38.386  24.374  1.00103.310          H  
ATOM  11009  N   GLY A 693     -72.291 -33.569  23.648  1.00 61.000          N  
ATOM  11010  CA  GLY A 693     -72.419 -32.302  22.952  1.00 60.770          C  
ATOM  11011  C   GLY A 693     -72.760 -31.203  23.956  1.00 60.420          C  
ATOM  11012  O   GLY A 693     -72.579 -31.405  25.161  1.00 60.360          O  
ATOM  11013  H   GLY A 693     -71.953 -33.582  24.600  1.00 73.200          H  
ATOM  11014 1HA  GLY A 693     -71.482 -32.076  22.442  1.00 72.920          H  
ATOM  11015 2HA  GLY A 693     -73.205 -32.392  22.203  1.00 72.920          H  
ATOM  11016  N   PRO A 694     -73.191 -30.029  23.471  1.00 60.210          N  
ATOM  11017  CA  PRO A 694     -73.591 -28.846  24.211  1.00 59.870          C  
ATOM  11018  C   PRO A 694     -74.756 -29.305  25.035  1.00 59.970          C  
ATOM  11019  O   PRO A 694     -75.326 -30.325  24.684  1.00 60.300          O  
ATOM  11020  CB  PRO A 694     -74.032 -27.866  23.120  1.00 89.800          C  
ATOM  11021  CG  PRO A 694     -73.354 -28.361  21.865  1.00 89.800          C  
ATOM  11022  CD  PRO A 694     -73.323 -29.865  22.016  1.00 89.800          C  
ATOM  11023  HA  PRO A 694     -72.761 -28.472  24.831  1.00 71.840          H  
ATOM  11024 1HB  PRO A 694     -75.136 -27.876  23.045  1.00107.770          H  
ATOM  11025 2HB  PRO A 694     -73.739 -26.843  23.392  1.00107.770          H  
ATOM  11026 1HG  PRO A 694     -73.921 -28.039  20.979  1.00107.770          H  
ATOM  11027 2HG  PRO A 694     -72.349 -27.921  21.775  1.00107.770          H  
ATOM  11028 1HD  PRO A 694     -74.276 -30.302  21.686  1.00107.770          H  
ATOM  11029 2HD  PRO A 694     -72.463 -30.258  21.463  1.00107.770          H  
ATOM  11030  N   PHE A 695     -75.115 -28.628  26.117  1.00 59.740          N  
ATOM  11031  CA  PHE A 695     -76.280 -29.115  26.849  1.00 59.870          C  
ATOM  11032  C   PHE A 695     -77.403 -29.452  25.886  1.00 59.530          C  
ATOM  11033  O   PHE A 695     -77.802 -28.618  25.067  1.00 59.020          O  
ATOM  11034  CB  PHE A 695     -76.785 -28.062  27.821  1.00 83.770          C  
ATOM  11035  CG  PHE A 695     -78.017 -28.475  28.549  1.00 83.770          C  
ATOM  11036  CD1 PHE A 695     -77.970 -29.324  29.632  1.00 83.770          C  
ATOM  11037  CD2 PHE A 695     -79.250 -28.000  28.127  1.00 83.770          C  
ATOM  11038  CE1 PHE A 695     -79.125 -29.678  30.281  1.00 83.770          C  
ATOM  11039  CE2 PHE A 695     -80.397 -28.353  28.772  1.00 83.770          C  
ATOM  11040  CZ  PHE A 695     -80.336 -29.184  29.851  1.00 83.770          C  
ATOM  11041  H   PHE A 695     -74.618 -27.798  26.410  1.00 71.690          H  
ATOM  11042  HA  PHE A 695     -76.002 -30.019  27.393  1.00 71.840          H  
ATOM  11043 1HB  PHE A 695     -76.014 -27.840  28.555  1.00100.520          H  
ATOM  11044 2HB  PHE A 695     -77.001 -27.142  27.281  1.00100.520          H  
ATOM  11045  HD1 PHE A 695     -77.011 -29.712  29.973  1.00100.520          H  
ATOM  11046  HD2 PHE A 695     -79.297 -27.333  27.260  1.00100.520          H  
ATOM  11047  HE1 PHE A 695     -79.081 -30.350  31.137  1.00100.520          H  
ATOM  11048  HE2 PHE A 695     -81.356 -27.971  28.428  1.00100.520          H  
ATOM  11049  HZ  PHE A 695     -81.249 -29.459  30.365  1.00100.520          H  
ATOM  11050  N   LEU A 696     -77.924 -30.675  26.000  1.00 59.860          N  
ATOM  11051  CA  LEU A 696     -78.967 -31.101  25.092  1.00 59.630          C  
ATOM  11052  C   LEU A 696     -80.323 -31.155  25.773  1.00 59.670          C  
ATOM  11053  O   LEU A 696     -81.330 -30.726  25.204  1.00 60.250          O  
ATOM  11054  CB  LEU A 696     -78.620 -32.502  24.555  1.00 83.570          C  
ATOM  11055  CG  LEU A 696     -77.230 -32.647  23.816  1.00 83.570          C  
ATOM  11056  CD1 LEU A 696     -77.036 -34.087  23.368  1.00 83.570          C  
ATOM  11057  CD2 LEU A 696     -77.128 -31.692  22.658  1.00 83.570          C  
ATOM  11058  H   LEU A 696     -77.562 -31.310  26.692  1.00 71.830          H  
ATOM  11059  HA  LEU A 696     -79.039 -30.389  24.275  1.00 71.560          H  
ATOM  11060 1HB  LEU A 696     -78.624 -33.203  25.387  1.00100.290          H  
ATOM  11061 2HB  LEU A 696     -79.398 -32.801  23.856  1.00100.290          H  
ATOM  11062  HG  LEU A 696     -76.432 -32.436  24.517  1.00100.290          H  
ATOM  11063 1HD1 LEU A 696     -76.057 -34.194  22.884  1.00100.290          H  
ATOM  11064 2HD1 LEU A 696     -77.078 -34.753  24.230  1.00100.290          H  
ATOM  11065 3HD1 LEU A 696     -77.814 -34.362  22.658  1.00100.290          H  
ATOM  11066 1HD2 LEU A 696     -76.158 -31.822  22.180  1.00100.290          H  
ATOM  11067 2HD2 LEU A 696     -77.896 -31.907  21.986  1.00100.290          H  
ATOM  11068 3HD2 LEU A 696     -77.217 -30.665  22.996  1.00100.290          H  
ATOM  11069  N   LYS A 697     -80.354 -31.716  26.978  1.00 59.090          N  
ATOM  11070  CA  LYS A 697     -81.591 -31.877  27.722  1.00 59.120          C  
ATOM  11071  C   LYS A 697     -81.309 -32.282  29.157  1.00 59.230          C  
ATOM  11072  O   LYS A 697     -80.204 -32.722  29.484  1.00 58.900          O  
ATOM  11073  CB  LYS A 697     -82.500 -32.928  27.080  1.00 82.760          C  
ATOM  11074  CG  LYS A 697     -81.936 -34.341  27.068  1.00 82.760          C  
ATOM  11075  CD  LYS A 697     -82.902 -35.303  26.389  1.00 82.760          C  
ATOM  11076  CE  LYS A 697     -82.413 -36.739  26.469  1.00 82.760          C  
ATOM  11077  NZ  LYS A 697     -83.354 -37.686  25.797  1.00 82.760          N  
ATOM  11078  H   LYS A 697     -79.494 -32.028  27.397  1.00 70.910          H  
ATOM  11079  HA  LYS A 697     -82.113 -30.920  27.741  1.00 70.940          H  
ATOM  11080 1HB  LYS A 697     -83.447 -32.960  27.619  1.00 99.310          H  
ATOM  11081 2HB  LYS A 697     -82.726 -32.649  26.052  1.00 99.310          H  
ATOM  11082 1HG  LYS A 697     -80.985 -34.345  26.534  1.00 99.310          H  
ATOM  11083 2HG  LYS A 697     -81.762 -34.680  28.090  1.00 99.310          H  
ATOM  11084 1HD  LYS A 697     -83.874 -35.239  26.880  1.00 99.310          H  
ATOM  11085 2HD  LYS A 697     -83.021 -35.025  25.342  1.00 99.310          H  
ATOM  11086 1HE  LYS A 697     -81.433 -36.819  26.003  1.00 99.310          H  
ATOM  11087 2HE  LYS A 697     -82.325 -37.013  27.519  1.00 99.310          H  
ATOM  11088 1HZ  LYS A 697     -83.002 -38.628  25.888  1.00 99.310          H  
ATOM  11089 2HZ  LYS A 697     -84.278 -37.629  26.220  1.00 99.310          H  
ATOM  11090 3HZ  LYS A 697     -83.427 -37.447  24.821  1.00 99.310          H  
ATOM  11091  N   LEU A 698     -82.325 -32.148  30.000  1.00 59.750          N  
ATOM  11092  CA  LEU A 698     -82.281 -32.613  31.375  1.00 59.960          C  
ATOM  11093  C   LEU A 698     -83.561 -33.352  31.705  1.00 60.150          C  
ATOM  11094  O   LEU A 698     -84.656 -32.824  31.506  1.00 60.320          O  
ATOM  11095  CB  LEU A 698     -82.090 -31.435  32.341  1.00 83.860          C  
ATOM  11096  CG  LEU A 698     -82.146 -31.741  33.866  1.00 83.860          C  
ATOM  11097  CD1 LEU A 698     -80.994 -32.662  34.274  1.00 83.860          C  
ATOM  11098  CD2 LEU A 698     -82.063 -30.419  34.620  1.00 83.860          C  
ATOM  11099  H   LEU A 698     -83.186 -31.744  29.659  1.00 71.700          H  
ATOM  11100  HA  LEU A 698     -81.447 -33.304  31.477  1.00 71.950          H  
ATOM  11101 1HB  LEU A 698     -81.121 -31.003  32.151  1.00100.630          H  
ATOM  11102 2HB  LEU A 698     -82.850 -30.686  32.125  1.00100.630          H  
ATOM  11103  HG  LEU A 698     -83.087 -32.240  34.113  1.00100.630          H  
ATOM  11104 1HD1 LEU A 698     -81.050 -32.852  35.347  1.00100.630          H  
ATOM  11105 2HD1 LEU A 698     -81.057 -33.608  33.748  1.00100.630          H  
ATOM  11106 3HD1 LEU A 698     -80.045 -32.182  34.041  1.00100.630          H  
ATOM  11107 1HD2 LEU A 698     -82.109 -30.606  35.694  1.00100.630          H  
ATOM  11108 2HD2 LEU A 698     -81.124 -29.919  34.379  1.00100.630          H  
ATOM  11109 3HD2 LEU A 698     -82.898 -29.782  34.327  1.00100.630          H  
ATOM  11110  N   GLN A 699     -83.430 -34.572  32.199  1.00 60.160          N  
ATOM  11111  CA  GLN A 699     -84.598 -35.353  32.561  1.00 60.400          C  
ATOM  11112  C   GLN A 699     -84.315 -36.154  33.810  1.00 60.970          C  
ATOM  11113  O   GLN A 699     -83.161 -36.472  34.101  1.00 61.050          O  
ATOM  11114  CB  GLN A 699     -85.005 -36.319  31.446  1.00 84.460          C  
ATOM  11115  CG  GLN A 699     -84.004 -37.429  31.192  1.00 84.460          C  
ATOM  11116  CD  GLN A 699     -84.453 -38.376  30.107  1.00 84.460          C  
ATOM  11117  OE1 GLN A 699     -84.103 -38.231  28.931  1.00 84.460          O  
ATOM  11118  NE2 GLN A 699     -85.256 -39.360  30.498  1.00 84.460          N  
ATOM  11119  H   GLN A 699     -82.504 -34.952  32.340  1.00 72.190          H  
ATOM  11120  HA  GLN A 699     -85.427 -34.677  32.771  1.00 72.480          H  
ATOM  11121 1HB  GLN A 699     -85.956 -36.786  31.699  1.00101.360          H  
ATOM  11122 2HB  GLN A 699     -85.145 -35.767  30.517  1.00101.360          H  
ATOM  11123 1HG  GLN A 699     -83.053 -36.992  30.899  1.00101.360          H  
ATOM  11124 2HG  GLN A 699     -83.885 -38.007  32.102  1.00101.360          H  
ATOM  11125 1HE2 GLN A 699     -85.600 -40.026  29.835  1.00101.360          H  
ATOM  11126 2HE2 GLN A 699     -85.523 -39.440  31.468  1.00101.360          H  
ATOM  11127  N   LYS A 700     -85.370 -36.509  34.526  1.00 61.380          N  
ATOM  11128  CA  LYS A 700     -85.231 -37.386  35.671  1.00 61.980          C  
ATOM  11129  C   LYS A 700     -85.086 -38.811  35.173  1.00 62.200          C  
ATOM  11130  O   LYS A 700     -85.854 -39.253  34.316  1.00 62.670          O  
ATOM  11131  CB  LYS A 700     -86.438 -37.264  36.605  1.00 86.530          C  
ATOM  11132  CG  LYS A 700     -86.336 -38.100  37.884  1.00 86.530          C  
ATOM  11133  CD  LYS A 700     -87.531 -37.868  38.806  1.00 86.530          C  
ATOM  11134  CE  LYS A 700     -87.423 -38.717  40.069  1.00 86.530          C  
ATOM  11135  NZ  LYS A 700     -88.581 -38.503  40.987  1.00 86.530          N  
ATOM  11136  H   LYS A 700     -86.288 -36.187  34.252  1.00 73.660          H  
ATOM  11137  HA  LYS A 700     -84.325 -37.121  36.217  1.00 74.380          H  
ATOM  11138 1HB  LYS A 700     -86.570 -36.222  36.894  1.00103.840          H  
ATOM  11139 2HB  LYS A 700     -87.337 -37.575  36.075  1.00103.840          H  
ATOM  11140 1HG  LYS A 700     -86.295 -39.163  37.627  1.00103.840          H  
ATOM  11141 2HG  LYS A 700     -85.421 -37.841  38.414  1.00103.840          H  
ATOM  11142 1HD  LYS A 700     -87.580 -36.815  39.087  1.00103.840          H  
ATOM  11143 2HD  LYS A 700     -88.449 -38.131  38.280  1.00103.840          H  
ATOM  11144 1HE  LYS A 700     -87.385 -39.769  39.788  1.00103.840          H  
ATOM  11145 2HE  LYS A 700     -86.504 -38.459  40.595  1.00103.840          H  
ATOM  11146 1HZ  LYS A 700     -88.473 -39.082  41.808  1.00103.840          H  
ATOM  11147 2HZ  LYS A 700     -88.619 -37.531  41.264  1.00103.840          H  
ATOM  11148 3HZ  LYS A 700     -89.439 -38.750  40.514  1.00103.840          H  
ATOM  11149  N   LEU A 701     -84.096 -39.518  35.692  1.00 61.870          N  
ATOM  11150  CA  LEU A 701     -83.866 -40.905  35.324  1.00 62.060          C  
ATOM  11151  C   LEU A 701     -84.248 -41.808  36.472  1.00 62.340          C  
ATOM  11152  O   LEU A 701     -84.134 -41.414  37.634  1.00 62.100          O  
ATOM  11153  CB  LEU A 701     -82.393 -41.113  34.962  1.00 86.810          C  
ATOM  11154  CG  LEU A 701     -81.841 -40.233  33.808  1.00 86.810          C  
ATOM  11155  CD1 LEU A 701     -80.354 -40.484  33.666  1.00 86.810          C  
ATOM  11156  CD2 LEU A 701     -82.561 -40.565  32.503  1.00 86.810          C  
ATOM  11157  H   LEU A 701     -83.495 -39.082  36.377  1.00 74.240          H  
ATOM  11158  HA  LEU A 701     -84.502 -41.170  34.483  1.00 74.470          H  
ATOM  11159 1HB  LEU A 701     -81.794 -40.915  35.848  1.00104.170          H  
ATOM  11160 2HB  LEU A 701     -82.254 -42.161  34.688  1.00104.170          H  
ATOM  11161  HG  LEU A 701     -81.993 -39.175  34.045  1.00104.170          H  
ATOM  11162 1HD1 LEU A 701     -79.959 -39.860  32.864  1.00104.170          H  
ATOM  11163 2HD1 LEU A 701     -79.852 -40.232  34.600  1.00104.170          H  
ATOM  11164 3HD1 LEU A 701     -80.178 -41.533  33.430  1.00104.170          H  
ATOM  11165 1HD2 LEU A 701     -82.160 -39.946  31.701  1.00104.170          H  
ATOM  11166 2HD2 LEU A 701     -82.409 -41.616  32.256  1.00104.170          H  
ATOM  11167 3HD2 LEU A 701     -83.620 -40.371  32.604  1.00104.170          H  
ATOM  11168  N   GLU A 702     -84.678 -43.023  36.157  1.00 62.900          N  
ATOM  11169  CA  GLU A 702     -84.988 -44.004  37.180  1.00 63.300          C  
ATOM  11170  C   GLU A 702     -83.744 -44.330  37.993  1.00 63.570          C  
ATOM  11171  O   GLU A 702     -82.657 -44.483  37.434  1.00 63.650          O  
ATOM  11172  CB  GLU A 702     -85.542 -45.272  36.533  1.00 88.460          C  
ATOM  11173  CG  GLU A 702     -86.863 -45.060  35.794  1.00 88.460          C  
ATOM  11174  CD  GLU A 702     -86.668 -44.574  34.377  1.00 88.460          C  
ATOM  11175  OE1 GLU A 702     -85.536 -44.338  34.001  1.00 88.460          O  
ATOM  11176  OE2 GLU A 702     -87.637 -44.425  33.680  1.00 88.460          O  
ATOM  11177  H   GLU A 702     -84.784 -43.292  35.174  1.00 75.480          H  
ATOM  11178  HA  GLU A 702     -85.738 -43.585  37.851  1.00 75.960          H  
ATOM  11179 1HB  GLU A 702     -84.812 -45.673  35.830  1.00106.150          H  
ATOM  11180 2HB  GLU A 702     -85.702 -46.029  37.302  1.00106.150          H  
ATOM  11181 1HG  GLU A 702     -87.413 -46.000  35.773  1.00106.150          H  
ATOM  11182 2HG  GLU A 702     -87.459 -44.333  36.343  1.00106.150          H  
ATOM  11183  N   THR A 703     -83.915 -44.470  39.303  1.00 63.760          N  
ATOM  11184  CA  THR A 703     -82.832 -44.844  40.198  1.00 64.080          C  
ATOM  11185  C   THR A 703     -82.285 -46.213  39.825  1.00 64.130          C  
ATOM  11186  O   THR A 703     -83.051 -47.169  39.694  1.00 64.390          O  
ATOM  11187  CB  THR A 703     -83.333 -44.875  41.668  1.00 89.580          C  
ATOM  11188  OG1 THR A 703     -83.841 -43.582  42.032  1.00 89.580          O  
ATOM  11189  CG2 THR A 703     -82.203 -45.252  42.626  1.00 89.580          C  
ATOM  11190  H   THR A 703     -84.825 -44.301  39.702  1.00 76.510          H  
ATOM  11191  HA  THR A 703     -82.029 -44.112  40.104  1.00 76.900          H  
ATOM  11192  HB  THR A 703     -84.135 -45.607  41.758  1.00107.500          H  
ATOM  11193  HG1 THR A 703     -84.310 -43.647  42.871  1.00107.500          H  
ATOM  11194 1HG2 THR A 703     -82.580 -45.262  43.646  1.00107.500          H  
ATOM  11195 2HG2 THR A 703     -81.818 -46.236  42.386  1.00107.500          H  
ATOM  11196 3HG2 THR A 703     -81.403 -44.519  42.547  1.00107.500          H  
ATOM  11197  N   THR A 704     -80.959 -46.324  39.710  1.00 63.910          N  
ATOM  11198  CA  THR A 704     -80.327 -47.600  39.390  1.00 63.990          C  
ATOM  11199  C   THR A 704     -79.600 -48.166  40.602  1.00 63.920          C  
ATOM  11200  O   THR A 704     -79.320 -49.365  40.674  1.00 64.070          O  
ATOM  11201  CB  THR A 704     -79.332 -47.438  38.234  1.00 89.550          C  
ATOM  11202  OG1 THR A 704     -78.313 -46.505  38.623  1.00 89.550          O  
ATOM  11203  CG2 THR A 704     -80.060 -46.910  37.006  1.00 89.550          C  
ATOM  11204  H   THR A 704     -80.381 -45.503  39.818  1.00 76.690          H  
ATOM  11205  HA  THR A 704     -81.097 -48.310  39.092  1.00 76.790          H  
ATOM  11206  HB  THR A 704     -78.873 -48.400  38.010  1.00107.460          H  
ATOM  11207  HG1 THR A 704     -77.586 -46.544  37.991  1.00107.460          H  
ATOM  11208 1HG2 THR A 704     -79.354 -46.791  36.187  1.00107.460          H  
ATOM  11209 2HG2 THR A 704     -80.838 -47.615  36.718  1.00107.460          H  
ATOM  11210 3HG2 THR A 704     -80.514 -45.948  37.230  1.00107.460          H  
ATOM  11211  N   LYS A 705     -79.318 -47.304  41.571  1.00 63.720          N  
ATOM  11212  CA  LYS A 705     -78.643 -47.698  42.788  1.00 63.670          C  
ATOM  11213  C   LYS A 705     -79.109 -46.755  43.894  1.00 63.230          C  
ATOM  11214  O   LYS A 705     -79.297 -45.569  43.614  1.00 62.900          O  
ATOM  11215  CB  LYS A 705     -77.124 -47.621  42.622  1.00 89.160          C  
ATOM  11216  CG  LYS A 705     -76.575 -46.209  42.415  1.00 89.160          C  
ATOM  11217  CD  LYS A 705     -75.069 -46.228  42.194  1.00 89.160          C  
ATOM  11218  CE  LYS A 705     -74.513 -44.819  42.025  1.00 89.160          C  
ATOM  11219  NZ  LYS A 705     -73.038 -44.824  41.790  1.00 89.160          N  
ATOM  11220  H   LYS A 705     -79.559 -46.335  41.448  1.00 76.460          H  
ATOM  11221  HA  LYS A 705     -78.926 -48.723  43.004  1.00 76.400          H  
ATOM  11222 1HB  LYS A 705     -76.639 -48.035  43.505  1.00106.990          H  
ATOM  11223 2HB  LYS A 705     -76.823 -48.228  41.768  1.00106.990          H  
ATOM  11224 1HG  LYS A 705     -77.068 -45.750  41.557  1.00106.990          H  
ATOM  11225 2HG  LYS A 705     -76.778 -45.602  43.299  1.00106.990          H  
ATOM  11226 1HD  LYS A 705     -74.588 -46.699  43.052  1.00106.990          H  
ATOM  11227 2HD  LYS A 705     -74.840 -46.812  41.302  1.00106.990          H  
ATOM  11228 1HE  LYS A 705     -75.006 -44.341  41.179  1.00106.990          H  
ATOM  11229 2HE  LYS A 705     -74.723 -44.244  42.926  1.00106.990          H  
ATOM  11230 1HZ  LYS A 705     -72.708 -43.874  41.684  1.00106.990          H  
ATOM  11231 2HZ  LYS A 705     -72.570 -45.256  42.576  1.00106.990          H  
ATOM  11232 3HZ  LYS A 705     -72.831 -45.345  40.949  1.00106.990          H  
ATOM  11233  N   PRO A 706     -79.349 -47.242  45.122  1.00 63.250          N  
ATOM  11234  CA  PRO A 706     -79.701 -46.448  46.278  1.00 62.880          C  
ATOM  11235  C   PRO A 706     -78.487 -45.667  46.724  1.00 62.330          C  
ATOM  11236  O   PRO A 706     -77.364 -46.160  46.603  1.00 62.030          O  
ATOM  11237  CB  PRO A 706     -80.116 -47.507  47.302  1.00 94.320          C  
ATOM  11238  CG  PRO A 706     -79.340 -48.743  46.895  1.00 94.320          C  
ATOM  11239  CD  PRO A 706     -79.252 -48.686  45.388  1.00 94.320          C  
ATOM  11240  HA  PRO A 706     -80.533 -45.774  46.026  1.00 75.460          H  
ATOM  11241 1HB  PRO A 706     -79.856 -47.163  48.321  1.00113.180          H  
ATOM  11242 2HB  PRO A 706     -81.205 -47.650  47.281  1.00113.180          H  
ATOM  11243 1HG  PRO A 706     -78.347 -48.709  47.350  1.00113.180          H  
ATOM  11244 2HG  PRO A 706     -79.831 -49.653  47.270  1.00113.180          H  
ATOM  11245 1HD  PRO A 706     -78.268 -49.079  45.093  1.00113.180          H  
ATOM  11246 2HD  PRO A 706     -80.091 -49.234  44.927  1.00113.180          H  
ATOM  11247  N   LEU A 707     -78.704 -44.506  47.314  1.00 62.250          N  
ATOM  11248  CA  LEU A 707     -77.596 -43.729  47.834  1.00 62.040          C  
ATOM  11249  C   LEU A 707     -77.638 -43.740  49.343  1.00 61.890          C  
ATOM  11250  O   LEU A 707     -78.711 -43.864  49.935  1.00 61.930          O  
ATOM  11251  CB  LEU A 707     -77.672 -42.305  47.289  1.00 86.940          C  
ATOM  11252  CG  LEU A 707     -77.736 -42.187  45.728  1.00 86.940          C  
ATOM  11253  CD1 LEU A 707     -77.861 -40.722  45.359  1.00 86.940          C  
ATOM  11254  CD2 LEU A 707     -76.500 -42.828  45.070  1.00 86.940          C  
ATOM  11255  H   LEU A 707     -79.646 -44.151  47.399  1.00 74.700          H  
ATOM  11256  HA  LEU A 707     -76.658 -44.187  47.533  1.00 74.450          H  
ATOM  11257 1HB  LEU A 707     -78.559 -41.827  47.699  1.00104.330          H  
ATOM  11258 2HB  LEU A 707     -76.797 -41.754  47.634  1.00104.330          H  
ATOM  11259  HG  LEU A 707     -78.628 -42.701  45.364  1.00104.330          H  
ATOM  11260 1HD1 LEU A 707     -77.935 -40.627  44.275  1.00104.330          H  
ATOM  11261 2HD1 LEU A 707     -78.757 -40.304  45.819  1.00104.330          H  
ATOM  11262 3HD1 LEU A 707     -76.986 -40.178  45.710  1.00104.330          H  
ATOM  11263 1HD2 LEU A 707     -76.583 -42.728  43.989  1.00104.330          H  
ATOM  11264 2HD2 LEU A 707     -75.598 -42.324  45.412  1.00104.330          H  
ATOM  11265 3HD2 LEU A 707     -76.441 -43.886  45.318  1.00104.330          H  
ATOM  11266  N   VAL A 708     -76.475 -43.614  49.969  1.00 61.680          N  
ATOM  11267  CA  VAL A 708     -76.399 -43.600  51.419  1.00 61.570          C  
ATOM  11268  C   VAL A 708     -75.596 -42.444  51.977  1.00 61.530          C  
ATOM  11269  O   VAL A 708     -74.799 -41.820  51.279  1.00 61.530          O  
ATOM  11270  CB  VAL A 708     -75.786 -44.904  51.934  1.00 86.240          C  
ATOM  11271  CG1 VAL A 708     -76.650 -46.094  51.530  1.00 86.240          C  
ATOM  11272  CG2 VAL A 708     -74.362 -45.062  51.383  1.00 86.240          C  
ATOM  11273  H   VAL A 708     -75.633 -43.508  49.419  1.00 74.020          H  
ATOM  11274  HA  VAL A 708     -77.413 -43.523  51.808  1.00 73.880          H  
ATOM  11275  HB  VAL A 708     -75.755 -44.861  53.002  1.00103.490          H  
ATOM  11276 1HG1 VAL A 708     -76.220 -47.011  51.925  1.00103.490          H  
ATOM  11277 2HG1 VAL A 708     -77.654 -45.967  51.925  1.00103.490          H  
ATOM  11278 3HG1 VAL A 708     -76.702 -46.160  50.448  1.00103.490          H  
ATOM  11279 1HG2 VAL A 708     -73.918 -45.975  51.757  1.00103.490          H  
ATOM  11280 2HG2 VAL A 708     -74.394 -45.104  50.298  1.00103.490          H  
ATOM  11281 3HG2 VAL A 708     -73.746 -44.220  51.690  1.00103.490          H  
ATOM  11282  N   THR A 709     -75.779 -42.214  53.265  1.00 61.520          N  
ATOM  11283  CA  THR A 709     -75.063 -41.210  54.017  1.00 61.500          C  
ATOM  11284  C   THR A 709     -74.041 -41.878  54.915  1.00 61.230          C  
ATOM  11285  O   THR A 709     -74.385 -42.755  55.714  1.00 61.290          O  
ATOM  11286  CB  THR A 709     -76.064 -40.410  54.865  1.00 86.110          C  
ATOM  11287  OG1 THR A 709     -77.005 -39.770  53.992  1.00 86.110          O  
ATOM  11288  CG2 THR A 709     -75.379 -39.369  55.723  1.00 86.110          C  
ATOM  11289  H   THR A 709     -76.457 -42.772  53.757  1.00 73.820          H  
ATOM  11290  HA  THR A 709     -74.544 -40.542  53.327  1.00 73.800          H  
ATOM  11291  HB  THR A 709     -76.593 -41.092  55.514  1.00103.330          H  
ATOM  11292  HG1 THR A 709     -77.436 -40.442  53.457  1.00103.330          H  
ATOM  11293 1HG2 THR A 709     -76.133 -38.838  56.305  1.00103.330          H  
ATOM  11294 2HG2 THR A 709     -74.677 -39.851  56.407  1.00103.330          H  
ATOM  11295 3HG2 THR A 709     -74.845 -38.666  55.089  1.00103.330          H  
ATOM  11296  N   LEU A 710     -72.784 -41.468  54.790  1.00 60.990          N  
ATOM  11297  CA  LEU A 710     -71.719 -42.068  55.581  1.00 60.760          C  
ATOM  11298  C   LEU A 710     -70.969 -41.109  56.478  1.00 61.000          C  
ATOM  11299  O   LEU A 710     -70.484 -40.064  56.036  1.00 61.160          O  
ATOM  11300  CB  LEU A 710     -70.695 -42.722  54.659  1.00 85.160          C  
ATOM  11301  CG  LEU A 710     -71.151 -43.918  53.825  1.00 85.160          C  
ATOM  11302  CD1 LEU A 710     -70.092 -44.260  52.798  1.00 85.160          C  
ATOM  11303  CD2 LEU A 710     -71.354 -45.116  54.748  1.00 85.160          C  
ATOM  11304  H   LEU A 710     -72.571 -40.741  54.118  1.00 73.190          H  
ATOM  11305  HA  LEU A 710     -72.166 -42.816  56.223  1.00 72.910          H  
ATOM  11306 1HB  LEU A 710     -70.305 -41.966  53.981  1.00102.190          H  
ATOM  11307 2HB  LEU A 710     -69.906 -43.051  55.291  1.00102.190          H  
ATOM  11308  HG  LEU A 710     -72.078 -43.679  53.313  1.00102.190          H  
ATOM  11309 1HD1 LEU A 710     -70.424 -45.116  52.210  1.00102.190          H  
ATOM  11310 2HD1 LEU A 710     -69.941 -43.407  52.136  1.00102.190          H  
ATOM  11311 3HD1 LEU A 710     -69.157 -44.503  53.281  1.00102.190          H  
ATOM  11312 1HD2 LEU A 710     -71.667 -45.971  54.159  1.00102.190          H  
ATOM  11313 2HD2 LEU A 710     -70.445 -45.368  55.262  1.00102.190          H  
ATOM  11314 3HD2 LEU A 710     -72.099 -44.889  55.471  1.00102.190          H  
ATOM  11315  N   ARG A 711     -70.851 -41.496  57.739  1.00 61.090          N  
ATOM  11316  CA  ARG A 711     -70.090 -40.741  58.716  1.00 61.380          C  
ATOM  11317  C   ARG A 711     -68.672 -41.276  58.775  1.00 61.130          C  
ATOM  11318  O   ARG A 711     -68.457 -42.454  59.071  1.00 60.810          O  
ATOM  11319  CB  ARG A 711     -70.723 -40.827  60.098  1.00 85.820          C  
ATOM  11320  CG  ARG A 711     -70.038 -40.002  61.192  1.00 85.820          C  
ATOM  11321  CD  ARG A 711     -70.772 -40.130  62.478  1.00 85.820          C  
ATOM  11322  NE  ARG A 711     -70.144 -39.384  63.570  1.00 85.820          N  
ATOM  11323  CZ  ARG A 711     -70.341 -38.074  63.834  1.00 85.820          C  
ATOM  11324  NH1 ARG A 711     -71.148 -37.342  63.080  1.00 85.820          N  
ATOM  11325  NH2 ARG A 711     -69.709 -37.523  64.847  1.00 85.820          N  
ATOM  11326  H   ARG A 711     -71.330 -42.361  58.012  1.00 73.310          H  
ATOM  11327  HA  ARG A 711     -70.060 -39.695  58.410  1.00 73.660          H  
ATOM  11328 1HB  ARG A 711     -71.765 -40.507  60.043  1.00102.980          H  
ATOM  11329 2HB  ARG A 711     -70.727 -41.851  60.426  1.00102.980          H  
ATOM  11330 1HG  ARG A 711     -69.019 -40.367  61.350  1.00102.980          H  
ATOM  11331 2HG  ARG A 711     -70.004 -38.954  60.900  1.00102.980          H  
ATOM  11332 1HD  ARG A 711     -71.806 -39.805  62.372  1.00102.980          H  
ATOM  11333 2HD  ARG A 711     -70.758 -41.177  62.745  1.00102.980          H  
ATOM  11334  HE  ARG A 711     -69.526 -39.907  64.220  1.00102.980          H  
ATOM  11335 1HH1 ARG A 711     -71.635 -37.762  62.302  1.00102.980          H  
ATOM  11336 2HH1 ARG A 711     -71.284 -36.361  63.284  1.00102.980          H  
ATOM  11337 1HH2 ARG A 711     -69.073 -38.085  65.414  1.00102.980          H  
ATOM  11338 2HH2 ARG A 711     -69.831 -36.544  65.044  1.00102.980          H  
ATOM  11339  N   GLN A 712     -67.706 -40.429  58.471  1.00 61.300          N  
ATOM  11340  CA  GLN A 712     -66.318 -40.847  58.521  1.00 61.110          C  
ATOM  11341  C   GLN A 712     -65.864 -40.681  59.951  1.00 61.310          C  
ATOM  11342  O   GLN A 712     -66.277 -39.734  60.615  1.00 61.730          O  
ATOM  11343  CB  GLN A 712     -65.431 -40.055  57.578  1.00 85.630          C  
ATOM  11344  CG  GLN A 712     -64.018 -40.615  57.486  1.00 85.630          C  
ATOM  11345  CD  GLN A 712     -63.226 -39.975  56.417  1.00 85.630          C  
ATOM  11346  OE1 GLN A 712     -63.628 -38.959  55.852  1.00 85.630          O  
ATOM  11347  NE2 GLN A 712     -62.085 -40.563  56.097  1.00 85.630          N  
ATOM  11348  H   GLN A 712     -67.932 -39.478  58.208  1.00 73.560          H  
ATOM  11349  HA  GLN A 712     -66.249 -41.898  58.253  1.00 73.330          H  
ATOM  11350 1HB  GLN A 712     -65.873 -40.021  56.599  1.00102.760          H  
ATOM  11351 2HB  GLN A 712     -65.353 -39.029  57.937  1.00102.760          H  
ATOM  11352 1HG  GLN A 712     -63.496 -40.433  58.428  1.00102.760          H  
ATOM  11353 2HG  GLN A 712     -64.071 -41.693  57.285  1.00102.760          H  
ATOM  11354 1HE2 GLN A 712     -61.508 -40.182  55.372  1.00102.760          H  
ATOM  11355 2HE2 GLN A 712     -61.806 -41.402  56.569  1.00102.760          H  
ATOM  11356  N   VAL A 713     -65.022 -41.576  60.423  1.00 61.060          N  
ATOM  11357  CA  VAL A 713     -64.521 -41.461  61.785  1.00 61.270          C  
ATOM  11358  C   VAL A 713     -63.027 -41.172  61.826  1.00 61.400          C  
ATOM  11359  O   VAL A 713     -62.351 -41.179  60.796  1.00 61.350          O  
ATOM  11360  CB  VAL A 713     -64.835 -42.735  62.554  1.00 85.690          C  
ATOM  11361  CG1 VAL A 713     -66.313 -42.934  62.541  1.00 85.690          C  
ATOM  11362  CG2 VAL A 713     -64.125 -43.905  61.987  1.00 85.690          C  
ATOM  11363  H   VAL A 713     -64.785 -42.372  59.823  1.00 73.270          H  
ATOM  11364  HA  VAL A 713     -65.036 -40.636  62.280  1.00 73.520          H  
ATOM  11365  HB  VAL A 713     -64.537 -42.614  63.564  1.00102.830          H  
ATOM  11366 1HG1 VAL A 713     -66.509 -43.787  63.095  1.00102.830          H  
ATOM  11367 2HG1 VAL A 713     -66.807 -42.072  62.978  1.00102.830          H  
ATOM  11368 3HG1 VAL A 713     -66.668 -43.074  61.515  1.00102.830          H  
ATOM  11369 1HG2 VAL A 713     -64.383 -44.774  62.565  1.00102.830          H  
ATOM  11370 2HG2 VAL A 713     -64.443 -44.036  60.985  1.00102.830          H  
ATOM  11371 3HG2 VAL A 713     -63.069 -43.765  62.010  1.00102.830          H  
ATOM  11372  N   THR A 714     -62.486 -40.945  63.025  1.00 61.630          N  
ATOM  11373  CA  THR A 714     -61.066 -40.600  63.152  1.00 61.850          C  
ATOM  11374  C   THR A 714     -60.135 -41.714  62.700  1.00 61.900          C  
ATOM  11375  O   THR A 714     -59.012 -41.462  62.253  1.00 62.310          O  
ATOM  11376  CB  THR A 714     -60.687 -40.269  64.594  1.00 86.500          C  
ATOM  11377  OG1 THR A 714     -60.979 -41.403  65.434  1.00 86.500          O  
ATOM  11378  CG2 THR A 714     -61.376 -39.050  65.101  1.00 86.500          C  
ATOM  11379  H   THR A 714     -63.068 -40.993  63.871  1.00 73.960          H  
ATOM  11380  HA  THR A 714     -60.882 -39.720  62.535  1.00 74.220          H  
ATOM  11381  HB  THR A 714     -59.624 -40.088  64.615  1.00103.800          H  
ATOM  11382  HG1 THR A 714     -61.960 -41.518  65.516  1.00103.800          H  
ATOM  11383 1HG2 THR A 714     -61.059 -38.840  66.116  1.00103.800          H  
ATOM  11384 2HG2 THR A 714     -61.129 -38.214  64.463  1.00103.800          H  
ATOM  11385 3HG2 THR A 714     -62.447 -39.216  65.085  1.00103.800          H  
ATOM  11386  N   LYS A 715     -60.622 -42.950  62.749  1.00 61.510          N  
ATOM  11387  CA  LYS A 715     -59.855 -44.117  62.340  1.00 61.530          C  
ATOM  11388  C   LYS A 715     -60.021 -44.432  60.843  1.00 61.690          C  
ATOM  11389  O   LYS A 715     -59.503 -45.438  60.358  1.00 61.570          O  
ATOM  11390  CB  LYS A 715     -60.243 -45.321  63.198  1.00 86.130          C  
ATOM  11391  CG  LYS A 715     -59.976 -45.146  64.717  1.00 86.130          C  
ATOM  11392  CD  LYS A 715     -58.471 -45.093  65.045  1.00 86.130          C  
ATOM  11393  CE  LYS A 715     -58.200 -44.976  66.551  1.00 86.130          C  
ATOM  11394  NZ  LYS A 715     -58.566 -46.214  67.311  1.00 86.130          N  
ATOM  11395  H   LYS A 715     -61.540 -43.087  63.152  1.00 73.810          H  
ATOM  11396  HA  LYS A 715     -58.800 -43.902  62.493  1.00 73.840          H  
ATOM  11397 1HB  LYS A 715     -61.306 -45.521  63.069  1.00103.360          H  
ATOM  11398 2HB  LYS A 715     -59.699 -46.200  62.856  1.00103.360          H  
ATOM  11399 1HG  LYS A 715     -60.440 -44.215  65.057  1.00103.360          H  
ATOM  11400 2HG  LYS A 715     -60.430 -45.970  65.254  1.00103.360          H  
ATOM  11401 1HD  LYS A 715     -57.976 -45.987  64.661  1.00103.360          H  
ATOM  11402 2HD  LYS A 715     -58.021 -44.222  64.577  1.00103.360          H  
ATOM  11403 1HE  LYS A 715     -57.143 -44.775  66.696  1.00103.360          H  
ATOM  11404 2HE  LYS A 715     -58.770 -44.139  66.951  1.00103.360          H  
ATOM  11405 1HZ  LYS A 715     -58.341 -46.057  68.301  1.00103.360          H  
ATOM  11406 2HZ  LYS A 715     -59.548 -46.411  67.213  1.00103.360          H  
ATOM  11407 3HZ  LYS A 715     -58.031 -47.002  66.967  1.00103.360          H  
ATOM  11408  N   GLY A 716     -60.778 -43.595  60.121  1.00 61.970          N  
ATOM  11409  CA  GLY A 716     -60.986 -43.716  58.676  1.00 62.160          C  
ATOM  11410  C   GLY A 716     -62.188 -44.529  58.186  1.00 61.840          C  
ATOM  11411  O   GLY A 716     -62.476 -44.525  56.989  1.00 61.870          O  
ATOM  11412  H   GLY A 716     -61.199 -42.779  60.569  1.00 74.360          H  
ATOM  11413 1HA  GLY A 716     -61.077 -42.706  58.278  1.00 74.590          H  
ATOM  11414 2HA  GLY A 716     -60.081 -44.128  58.234  1.00 74.590          H  
ATOM  11415  N   ALA A 717     -62.870 -45.234  59.077  1.00 61.570          N  
ATOM  11416  CA  ALA A 717     -64.024 -46.048  58.707  1.00 61.270          C  
ATOM  11417  C   ALA A 717     -65.229 -45.198  58.343  1.00 61.330          C  
ATOM  11418  O   ALA A 717     -65.342 -44.044  58.762  1.00 61.530          O  
ATOM  11419  CB  ALA A 717     -64.417 -46.978  59.827  1.00 85.900          C  
ATOM  11420  H   ALA A 717     -62.572 -45.204  60.041  1.00 73.880          H  
ATOM  11421  HA  ALA A 717     -63.747 -46.640  57.833  1.00 73.520          H  
ATOM  11422 1HB  ALA A 717     -65.254 -47.572  59.486  1.00103.080          H  
ATOM  11423 2HB  ALA A 717     -63.577 -47.625  60.085  1.00103.080          H  
ATOM  11424 3HB  ALA A 717     -64.711 -46.393  60.684  1.00103.080          H  
ATOM  11425  N   PHE A 718     -66.128 -45.771  57.540  1.00 61.190          N  
ATOM  11426  CA  PHE A 718     -67.377 -45.106  57.181  1.00 61.260          C  
ATOM  11427  C   PHE A 718     -68.615 -45.853  57.691  1.00 61.060          C  
ATOM  11428  O   PHE A 718     -68.863 -47.006  57.330  1.00 60.850          O  
ATOM  11429  CB  PHE A 718     -67.444 -44.912  55.683  1.00 85.740          C  
ATOM  11430  CG  PHE A 718     -66.454 -43.927  55.150  1.00 85.740          C  
ATOM  11431  CD1 PHE A 718     -65.159 -44.303  54.856  1.00 85.740          C  
ATOM  11432  CD2 PHE A 718     -66.827 -42.609  54.920  1.00 85.740          C  
ATOM  11433  CE1 PHE A 718     -64.262 -43.394  54.354  1.00 85.740          C  
ATOM  11434  CE2 PHE A 718     -65.932 -41.707  54.408  1.00 85.740          C  
ATOM  11435  CZ  PHE A 718     -64.649 -42.100  54.126  1.00 85.740          C  
ATOM  11436  H   PHE A 718     -65.957 -46.703  57.190  1.00 73.430          H  
ATOM  11437  HA  PHE A 718     -67.375 -44.119  57.640  1.00 73.510          H  
ATOM  11438 1HB  PHE A 718     -67.291 -45.864  55.179  1.00102.880          H  
ATOM  11439 2HB  PHE A 718     -68.397 -44.575  55.436  1.00102.880          H  
ATOM  11440  HD1 PHE A 718     -64.840 -45.329  55.032  1.00102.880          H  
ATOM  11441  HD2 PHE A 718     -67.834 -42.285  55.144  1.00102.880          H  
ATOM  11442  HE1 PHE A 718     -63.241 -43.706  54.140  1.00102.880          H  
ATOM  11443  HE2 PHE A 718     -66.235 -40.674  54.229  1.00102.880          H  
ATOM  11444  HZ  PHE A 718     -63.936 -41.380  53.727  1.00102.880          H  
ATOM  11445  N   VAL A 719     -69.408 -45.147  58.487  1.00 61.170          N  
ATOM  11446  CA  VAL A 719     -70.614 -45.659  59.143  1.00 61.050          C  
ATOM  11447  C   VAL A 719     -71.922 -45.195  58.485  1.00 61.150          C  
ATOM  11448  O   VAL A 719     -72.135 -43.997  58.305  1.00 61.360          O  
ATOM  11449  CB  VAL A 719     -70.607 -45.135  60.600  1.00 85.520          C  
ATOM  11450  CG1 VAL A 719     -71.831 -45.599  61.373  1.00 85.520          C  
ATOM  11451  CG2 VAL A 719     -69.349 -45.560  61.289  1.00 85.520          C  
ATOM  11452  H   VAL A 719     -69.089 -44.195  58.699  1.00 73.400          H  
ATOM  11453  HA  VAL A 719     -70.578 -46.747  59.132  1.00 73.260          H  
ATOM  11454  HB  VAL A 719     -70.638 -44.062  60.567  1.00102.620          H  
ATOM  11455 1HG1 VAL A 719     -71.809 -45.198  62.373  1.00102.620          H  
ATOM  11456 2HG1 VAL A 719     -72.749 -45.264  60.888  1.00102.620          H  
ATOM  11457 3HG1 VAL A 719     -71.820 -46.662  61.430  1.00102.620          H  
ATOM  11458 1HG2 VAL A 719     -69.340 -45.165  62.261  1.00102.620          H  
ATOM  11459 2HG2 VAL A 719     -69.325 -46.610  61.344  1.00102.620          H  
ATOM  11460 3HG2 VAL A 719     -68.466 -45.199  60.756  1.00102.620          H  
ATOM  11461  N   LEU A 720     -72.828 -46.113  58.140  1.00 61.030          N  
ATOM  11462  CA  LEU A 720     -74.095 -45.652  57.547  1.00 61.140          C  
ATOM  11463  C   LEU A 720     -74.969 -45.049  58.650  1.00 61.240          C  
ATOM  11464  O   LEU A 720     -75.276 -45.708  59.660  1.00 61.070          O  
ATOM  11465  CB  LEU A 720     -74.882 -46.803  56.900  1.00 85.550          C  
ATOM  11466  CG  LEU A 720     -74.274 -47.575  55.760  1.00 85.550          C  
ATOM  11467  CD1 LEU A 720     -75.052 -48.875  55.544  1.00 85.550          C  
ATOM  11468  CD2 LEU A 720     -74.432 -46.776  54.526  1.00 85.550          C  
ATOM  11469  H   LEU A 720     -72.632 -47.093  58.284  1.00 73.240          H  
ATOM  11470  HA  LEU A 720     -73.897 -44.877  56.815  1.00 73.370          H  
ATOM  11471 1HB  LEU A 720     -75.302 -47.417  57.605  1.00102.660          H  
ATOM  11472 2HB  LEU A 720     -75.688 -46.328  56.426  1.00102.660          H  
ATOM  11473  HG  LEU A 720     -73.223 -47.780  55.964  1.00102.660          H  
ATOM  11474 1HD1 LEU A 720     -74.627 -49.417  54.699  1.00102.660          H  
ATOM  11475 2HD1 LEU A 720     -74.988 -49.496  56.434  1.00102.660          H  
ATOM  11476 3HD1 LEU A 720     -76.097 -48.652  55.339  1.00102.660          H  
ATOM  11477 1HD2 LEU A 720     -74.009 -47.325  53.691  1.00102.660          H  
ATOM  11478 2HD2 LEU A 720     -75.484 -46.623  54.359  1.00102.660          H  
ATOM  11479 3HD2 LEU A 720     -73.955 -45.826  54.611  1.00102.660          H  
ATOM  11480  N   GLU A 721     -75.392 -43.803  58.446  1.00 61.530          N  
ATOM  11481  CA  GLU A 721     -76.213 -43.132  59.454  1.00 61.680          C  
ATOM  11482  C   GLU A 721     -77.147 -42.062  58.887  1.00 61.770          C  
ATOM  11483  O   GLU A 721     -76.708 -41.054  58.332  1.00 61.910          O  
ATOM  11484  CB  GLU A 721     -75.298 -42.492  60.512  1.00 86.290          C  
ATOM  11485  CG  GLU A 721     -76.030 -41.818  61.674  1.00 86.290          C  
ATOM  11486  CD  GLU A 721     -75.106 -41.245  62.722  1.00 86.290          C  
ATOM  11487  OE1 GLU A 721     -73.914 -41.326  62.561  1.00 86.290          O  
ATOM  11488  OE2 GLU A 721     -75.603 -40.719  63.685  1.00 86.290          O  
ATOM  11489  H   GLU A 721     -75.106 -43.332  57.580  1.00 73.840          H  
ATOM  11490  HA  GLU A 721     -76.833 -43.886  59.940  1.00 74.020          H  
ATOM  11491 1HB  GLU A 721     -74.640 -43.255  60.930  1.00103.550          H  
ATOM  11492 2HB  GLU A 721     -74.662 -41.744  60.035  1.00103.550          H  
ATOM  11493 1HG  GLU A 721     -76.648 -41.010  61.283  1.00103.550          H  
ATOM  11494 2HG  GLU A 721     -76.691 -42.548  62.139  1.00103.550          H  
ATOM  11495  N   ASN A 722     -78.443 -42.299  59.051  1.00 61.730          N  
ATOM  11496  CA  ASN A 722     -79.510 -41.407  58.591  1.00 61.840          C  
ATOM  11497  C   ASN A 722     -80.819 -41.953  59.139  1.00 61.770          C  
ATOM  11498  O   ASN A 722     -80.829 -43.013  59.750  1.00 61.590          O  
ATOM  11499  CB  ASN A 722     -79.523 -41.243  57.071  1.00 86.530          C  
ATOM  11500  CG  ASN A 722     -80.064 -39.871  56.637  1.00 86.530          C  
ATOM  11501  OD1 ASN A 722     -81.076 -39.411  57.195  1.00 86.530          O  
ATOM  11502  ND2 ASN A 722     -79.423 -39.216  55.698  1.00 86.530          N  
ATOM  11503  H   ASN A 722     -78.691 -43.165  59.547  1.00 74.080          H  
ATOM  11504  HA  ASN A 722     -79.361 -40.421  59.033  1.00 74.210          H  
ATOM  11505 1HB  ASN A 722     -78.535 -41.352  56.677  1.00103.840          H  
ATOM  11506 2HB  ASN A 722     -80.137 -42.026  56.626  1.00103.840          H  
ATOM  11507 1HD2 ASN A 722     -79.750 -38.318  55.407  1.00103.840          H  
ATOM  11508 2HD2 ASN A 722     -78.590 -39.588  55.269  1.00103.840          H  
ATOM  11509  N   SER A 723     -81.948 -41.324  58.851  1.00 61.950          N  
ATOM  11510  CA  SER A 723     -83.222 -41.879  59.316  1.00 61.930          C  
ATOM  11511  C   SER A 723     -83.493 -43.282  58.745  1.00 61.610          C  
ATOM  11512  O   SER A 723     -84.227 -44.077  59.344  1.00 61.620          O  
ATOM  11513  CB  SER A 723     -84.355 -40.950  58.931  1.00 86.710          C  
ATOM  11514  OG  SER A 723     -84.520 -40.906  57.537  1.00 86.710          O  
ATOM  11515  H   SER A 723     -81.924 -40.455  58.329  1.00 74.340          H  
ATOM  11516  HA  SER A 723     -83.184 -41.954  60.404  1.00 74.320          H  
ATOM  11517 1HB  SER A 723     -85.277 -41.289  59.399  1.00104.050          H  
ATOM  11518 2HB  SER A 723     -84.145 -39.949  59.306  1.00104.050          H  
ATOM  11519  HG  SER A 723     -85.232 -40.276  57.377  1.00104.050          H  
ATOM  11520  N   GLN A 724     -82.872 -43.587  57.599  1.00 61.380          N  
ATOM  11521  CA  GLN A 724     -82.989 -44.876  56.921  1.00 61.110          C  
ATOM  11522  C   GLN A 724     -81.786 -45.806  57.148  1.00 60.770          C  
ATOM  11523  O   GLN A 724     -81.746 -46.923  56.626  1.00 60.700          O  
ATOM  11524  CB  GLN A 724     -83.153 -44.670  55.410  1.00 85.660          C  
ATOM  11525  CG  GLN A 724     -84.391 -43.899  55.008  1.00 85.660          C  
ATOM  11526  CD  GLN A 724     -85.656 -44.616  55.390  1.00 85.660          C  
ATOM  11527  OE1 GLN A 724     -85.862 -45.767  55.006  1.00 85.660          O  
ATOM  11528  NE2 GLN A 724     -86.507 -43.951  56.154  1.00 85.660          N  
ATOM  11529  H   GLN A 724     -82.304 -42.863  57.185  1.00 73.660          H  
ATOM  11530  HA  GLN A 724     -83.875 -45.369  57.300  1.00 73.330          H  
ATOM  11531 1HB  GLN A 724     -82.283 -44.145  55.019  1.00102.790          H  
ATOM  11532 2HB  GLN A 724     -83.193 -45.642  54.916  1.00102.790          H  
ATOM  11533 1HG  GLN A 724     -84.384 -42.930  55.505  1.00102.790          H  
ATOM  11534 2HG  GLN A 724     -84.387 -43.765  53.923  1.00102.790          H  
ATOM  11535 1HE2 GLN A 724     -87.363 -44.380  56.442  1.00102.790          H  
ATOM  11536 2HE2 GLN A 724     -86.292 -43.017  56.449  1.00102.790          H  
ATOM  11537  N   LEU A 725     -80.771 -45.349  57.874  1.00 60.570          N  
ATOM  11538  CA  LEU A 725     -79.539 -46.137  57.965  1.00 60.280          C  
ATOM  11539  C   LEU A 725     -79.102 -46.381  59.396  1.00 60.270          C  
ATOM  11540  O   LEU A 725     -78.941 -45.430  60.172  1.00 60.410          O  
ATOM  11541  CB  LEU A 725     -78.441 -45.404  57.220  1.00 84.510          C  
ATOM  11542  CG  LEU A 725     -78.678 -45.109  55.730  1.00 84.510          C  
ATOM  11543  CD1 LEU A 725     -77.598 -44.186  55.242  1.00 84.510          C  
ATOM  11544  CD2 LEU A 725     -78.689 -46.396  54.917  1.00 84.510          C  
ATOM  11545  H   LEU A 725     -80.872 -44.480  58.400  1.00 72.680          H  
ATOM  11546  HA  LEU A 725     -79.706 -47.111  57.514  1.00 72.340          H  
ATOM  11547 1HB  LEU A 725     -78.274 -44.481  57.697  1.00101.410          H  
ATOM  11548 2HB  LEU A 725     -77.569 -45.989  57.323  1.00101.410          H  
ATOM  11549  HG  LEU A 725     -79.630 -44.600  55.611  1.00101.410          H  
ATOM  11550 1HD1 LEU A 725     -77.804 -43.973  54.207  1.00101.410          H  
ATOM  11551 2HD1 LEU A 725     -77.612 -43.273  55.820  1.00101.410          H  
ATOM  11552 3HD1 LEU A 725     -76.626 -44.640  55.337  1.00101.410          H  
ATOM  11553 1HD2 LEU A 725     -78.861 -46.161  53.871  1.00101.410          H  
ATOM  11554 2HD2 LEU A 725     -77.747 -46.913  55.016  1.00101.410          H  
ATOM  11555 3HD2 LEU A 725     -79.482 -47.035  55.259  1.00101.410          H  
ATOM  11556  N   ARG A 726     -78.892 -47.660  59.742  1.00 60.140          N  
ATOM  11557  CA  ARG A 726     -78.560 -48.015  61.120  1.00 60.160          C  
ATOM  11558  C   ARG A 726     -77.338 -48.908  61.349  1.00 59.950          C  
ATOM  11559  O   ARG A 726     -77.492 -50.088  61.664  1.00 59.800          O  
ATOM  11560  CB  ARG A 726     -79.755 -48.728  61.745  1.00 84.220          C  
ATOM  11561  CG  ARG A 726     -81.083 -47.938  61.768  1.00 84.220          C  
ATOM  11562  CD  ARG A 726     -81.094 -46.811  62.742  1.00 84.220          C  
ATOM  11563  NE  ARG A 726     -81.076 -47.281  64.130  1.00 84.220          N  
ATOM  11564  CZ  ARG A 726     -80.920 -46.495  65.219  1.00 84.220          C  
ATOM  11565  NH1 ARG A 726     -80.749 -45.192  65.087  1.00 84.220          N  
ATOM  11566  NH2 ARG A 726     -80.945 -47.039  66.426  1.00 84.220          N  
ATOM  11567  H   ARG A 726     -79.017 -48.398  59.036  1.00 72.170          H  
ATOM  11568  HA  ARG A 726     -78.375 -47.090  61.662  1.00 72.190          H  
ATOM  11569 1HB  ARG A 726     -79.941 -49.656  61.202  1.00101.060          H  
ATOM  11570 2HB  ARG A 726     -79.513 -48.997  62.773  1.00101.060          H  
ATOM  11571 1HG  ARG A 726     -81.300 -47.537  60.780  1.00101.060          H  
ATOM  11572 2HG  ARG A 726     -81.879 -48.622  62.053  1.00101.060          H  
ATOM  11573 1HD  ARG A 726     -80.233 -46.171  62.579  1.00101.060          H  
ATOM  11574 2HD  ARG A 726     -82.002 -46.229  62.589  1.00101.060          H  
ATOM  11575  HE  ARG A 726     -81.206 -48.276  64.286  1.00101.060          H  
ATOM  11576 1HH1 ARG A 726     -80.732 -44.770  64.168  1.00101.060          H  
ATOM  11577 2HH1 ARG A 726     -80.636 -44.610  65.906  1.00101.060          H  
ATOM  11578 1HH2 ARG A 726     -81.091 -48.037  66.529  1.00101.060          H  
ATOM  11579 2HH2 ARG A 726     -80.832 -46.462  67.246  1.00101.060          H  
ATOM  11580  N   VAL A 727     -76.131 -48.377  61.192  1.00 59.970          N  
ATOM  11581  CA  VAL A 727     -74.944 -49.174  61.489  1.00 59.830          C  
ATOM  11582  C   VAL A 727     -74.564 -49.204  62.954  1.00 59.850          C  
ATOM  11583  O   VAL A 727     -74.415 -48.171  63.609  1.00 59.960          O  
ATOM  11584  CB  VAL A 727     -73.807 -48.713  60.589  1.00 83.820          C  
ATOM  11585  CG1 VAL A 727     -72.474 -49.298  60.964  1.00 83.820          C  
ATOM  11586  CG2 VAL A 727     -74.170 -49.233  59.264  1.00 83.820          C  
ATOM  11587  H   VAL A 727     -76.017 -47.407  60.870  1.00 71.960          H  
ATOM  11588  HA  VAL A 727     -75.165 -50.204  61.208  1.00 71.800          H  
ATOM  11589  HB  VAL A 727     -73.753 -47.631  60.576  1.00100.580          H  
ATOM  11590 1HG1 VAL A 727     -71.717 -48.986  60.251  1.00100.580          H  
ATOM  11591 2HG1 VAL A 727     -72.205 -48.936  61.952  1.00100.580          H  
ATOM  11592 3HG1 VAL A 727     -72.531 -50.349  60.988  1.00100.580          H  
ATOM  11593 1HG2 VAL A 727     -73.437 -48.954  58.521  1.00100.580          H  
ATOM  11594 2HG2 VAL A 727     -74.244 -50.294  59.310  1.00100.580          H  
ATOM  11595 3HG2 VAL A 727     -75.128 -48.853  59.017  1.00100.580          H  
ATOM  11596  N   HIS A 728     -74.407 -50.424  63.461  1.00 59.770          N  
ATOM  11597  CA  HIS A 728     -74.075 -50.661  64.850  1.00 59.810          C  
ATOM  11598  C   HIS A 728     -72.745 -51.376  64.988  1.00 59.710          C  
ATOM  11599  O   HIS A 728     -72.598 -52.566  64.645  1.00 59.540          O  
ATOM  11600  CB  HIS A 728     -75.175 -51.478  65.525  1.00 83.720          C  
ATOM  11601  CG  HIS A 728     -76.505 -50.784  65.569  1.00 83.720          C  
ATOM  11602  ND1 HIS A 728     -76.778 -49.766  66.458  1.00 83.720          N  
ATOM  11603  CD2 HIS A 728     -77.640 -50.968  64.848  1.00 83.720          C  
ATOM  11604  CE1 HIS A 728     -78.020 -49.357  66.287  1.00 83.720          C  
ATOM  11605  NE2 HIS A 728     -78.576 -50.080  65.333  1.00 83.720          N  
ATOM  11606  H   HIS A 728     -74.564 -51.232  62.850  1.00 71.720          H  
ATOM  11607  HA  HIS A 728     -73.993 -49.708  65.369  1.00 71.770          H  
ATOM  11608 1HB  HIS A 728     -75.300 -52.420  64.989  1.00100.460          H  
ATOM  11609 2HB  HIS A 728     -74.877 -51.717  66.543  1.00100.460          H  
ATOM  11610  HD1 HIS A 728     -76.096 -49.240  66.966  1.00100.460          H  
ATOM  11611  HD2 HIS A 728     -77.900 -51.655  64.040  1.00100.460          H  
ATOM  11612  HE1 HIS A 728     -78.421 -48.557  66.903  1.00100.460          H  
ATOM  11613  N   VAL A 729     -71.742 -50.617  65.409  1.00 59.870          N  
ATOM  11614  CA  VAL A 729     -70.399 -51.161  65.506  1.00 59.870          C  
ATOM  11615  C   VAL A 729     -69.768 -50.791  66.845  1.00 59.970          C  
ATOM  11616  O   VAL A 729     -70.201 -49.829  67.484  1.00 60.170          O  
ATOM  11617  CB  VAL A 729     -69.566 -50.637  64.326  1.00 83.820          C  
ATOM  11618  CG1 VAL A 729     -70.207 -51.042  63.042  1.00 83.820          C  
ATOM  11619  CG2 VAL A 729     -69.446 -49.161  64.363  1.00 83.820          C  
ATOM  11620  H   VAL A 729     -71.935 -49.658  65.680  1.00 71.840          H  
ATOM  11621  HA  VAL A 729     -70.442 -52.247  65.443  1.00 71.840          H  
ATOM  11622  HB  VAL A 729     -68.579 -51.094  64.368  1.00100.580          H  
ATOM  11623 1HG1 VAL A 729     -69.613 -50.697  62.238  1.00100.580          H  
ATOM  11624 2HG1 VAL A 729     -70.307 -52.082  62.998  1.00100.580          H  
ATOM  11625 3HG1 VAL A 729     -71.166 -50.611  62.977  1.00100.580          H  
ATOM  11626 1HG2 VAL A 729     -68.850 -48.830  63.522  1.00100.580          H  
ATOM  11627 2HG2 VAL A 729     -70.436 -48.716  64.304  1.00100.580          H  
ATOM  11628 3HG2 VAL A 729     -68.962 -48.872  65.284  1.00100.580          H  
ATOM  11629  N   GLU A 730     -68.752 -51.547  67.253  1.00 59.880          N  
ATOM  11630  CA  GLU A 730     -67.985 -51.262  68.469  1.00 60.000          C  
ATOM  11631  C   GLU A 730     -66.679 -52.042  68.477  1.00 59.990          C  
ATOM  11632  O   GLU A 730     -66.595 -53.098  67.866  1.00 59.860          O  
ATOM  11633  CB  GLU A 730     -68.759 -51.622  69.749  1.00 83.950          C  
ATOM  11634  CG  GLU A 730     -69.050 -53.122  69.950  1.00 83.950          C  
ATOM  11635  CD  GLU A 730     -69.748 -53.413  71.269  1.00 83.950          C  
ATOM  11636  OE1 GLU A 730     -70.246 -52.496  71.876  1.00 83.950          O  
ATOM  11637  OE2 GLU A 730     -69.733 -54.550  71.691  1.00 83.950          O  
ATOM  11638  H   GLU A 730     -68.467 -52.315  66.635  1.00 71.860          H  
ATOM  11639  HA  GLU A 730     -67.751 -50.198  68.488  1.00 72.000          H  
ATOM  11640 1HB  GLU A 730     -68.204 -51.273  70.617  1.00100.740          H  
ATOM  11641 2HB  GLU A 730     -69.715 -51.101  69.752  1.00100.740          H  
ATOM  11642 1HG  GLU A 730     -69.684 -53.465  69.131  1.00100.740          H  
ATOM  11643 2HG  GLU A 730     -68.125 -53.690  69.911  1.00100.740          H  
ATOM  11644  N   LYS A 731     -65.681 -51.562  69.214  1.00 60.160          N  
ATOM  11645  CA  LYS A 731     -64.447 -52.320  69.460  1.00 60.210          C  
ATOM  11646  C   LYS A 731     -63.713 -52.777  68.191  1.00 60.110          C  
ATOM  11647  O   LYS A 731     -63.061 -53.821  68.195  1.00 60.080          O  
ATOM  11648  CB  LYS A 731     -64.789 -53.562  70.292  1.00 84.270          C  
ATOM  11649  CG  LYS A 731     -65.473 -53.263  71.614  1.00 84.270          C  
ATOM  11650  CD  LYS A 731     -65.835 -54.542  72.346  1.00 84.270          C  
ATOM  11651  CE  LYS A 731     -66.629 -54.246  73.612  1.00 84.270          C  
ATOM  11652  NZ  LYS A 731     -67.067 -55.492  74.303  1.00 84.270          N  
ATOM  11653  H   LYS A 731     -65.799 -50.662  69.660  1.00 72.190          H  
ATOM  11654  HA  LYS A 731     -63.766 -51.684  70.026  1.00 72.250          H  
ATOM  11655 1HB  LYS A 731     -65.428 -54.235  69.723  1.00101.130          H  
ATOM  11656 2HB  LYS A 731     -63.872 -54.106  70.514  1.00101.130          H  
ATOM  11657 1HG  LYS A 731     -64.806 -52.671  72.237  1.00101.130          H  
ATOM  11658 2HG  LYS A 731     -66.378 -52.694  71.445  1.00101.130          H  
ATOM  11659 1HD  LYS A 731     -66.449 -55.165  71.689  1.00101.130          H  
ATOM  11660 2HD  LYS A 731     -64.929 -55.091  72.601  1.00101.130          H  
ATOM  11661 1HE  LYS A 731     -66.013 -53.661  74.292  1.00101.130          H  
ATOM  11662 2HE  LYS A 731     -67.514 -53.663  73.346  1.00101.130          H  
ATOM  11663 1HZ  LYS A 731     -67.594 -55.248  75.130  1.00101.130          H  
ATOM  11664 2HZ  LYS A 731     -67.655 -56.038  73.680  1.00101.130          H  
ATOM  11665 3HZ  LYS A 731     -66.261 -56.037  74.566  1.00101.130          H  
ATOM  11666  N   GLY A 732     -63.803 -52.004  67.109  1.00 60.100          N  
ATOM  11667  CA  GLY A 732     -63.130 -52.354  65.860  1.00 60.050          C  
ATOM  11668  C   GLY A 732     -63.882 -53.375  64.993  1.00 59.730          C  
ATOM  11669  O   GLY A 732     -63.389 -53.747  63.928  1.00 59.740          O  
ATOM  11670  H   GLY A 732     -64.332 -51.145  67.149  1.00 72.120          H  
ATOM  11671 1HA  GLY A 732     -62.969 -51.451  65.281  1.00 72.060          H  
ATOM  11672 2HA  GLY A 732     -62.143 -52.748  66.094  1.00 72.060          H  
ATOM  11673  N   VAL A 733     -65.056 -53.835  65.446  1.00 59.490          N  
ATOM  11674  CA  VAL A 733     -65.844 -54.837  64.727  1.00 59.210          C  
ATOM  11675  C   VAL A 733     -67.308 -54.440  64.516  1.00 59.140          C  
ATOM  11676  O   VAL A 733     -67.815 -53.482  65.103  1.00 59.210          O  
ATOM  11677  CB  VAL A 733     -65.772 -56.213  65.426  1.00 83.010          C  
ATOM  11678  CG1 VAL A 733     -64.330 -56.703  65.459  1.00 83.010          C  
ATOM  11679  CG2 VAL A 733     -66.320 -56.108  66.847  1.00 83.010          C  
ATOM  11680  H   VAL A 733     -65.413 -53.488  66.338  1.00 71.390          H  
ATOM  11681  HA  VAL A 733     -65.392 -54.953  63.751  1.00 71.050          H  
ATOM  11682  HB  VAL A 733     -66.357 -56.930  64.858  1.00 99.610          H  
ATOM  11683 1HG1 VAL A 733     -64.285 -57.681  65.932  1.00 99.610          H  
ATOM  11684 2HG1 VAL A 733     -63.948 -56.774  64.443  1.00 99.610          H  
ATOM  11685 3HG1 VAL A 733     -63.717 -56.003  66.026  1.00 99.610          H  
ATOM  11686 1HG2 VAL A 733     -66.274 -57.083  67.327  1.00 99.610          H  
ATOM  11687 2HG2 VAL A 733     -65.719 -55.399  67.417  1.00 99.610          H  
ATOM  11688 3HG2 VAL A 733     -67.356 -55.764  66.828  1.00 99.610          H  
ATOM  11689  N   ILE A 734     -68.006 -55.209  63.686  1.00 59.030          N  
ATOM  11690  CA  ILE A 734     -69.405 -54.951  63.381  1.00 58.980          C  
ATOM  11691  C   ILE A 734     -70.397 -55.849  64.078  1.00 58.680          C  
ATOM  11692  O   ILE A 734     -70.243 -57.066  64.062  1.00 58.500          O  
ATOM  11693  CB  ILE A 734     -69.632 -55.070  61.866  1.00 82.590          C  
ATOM  11694  CG1 ILE A 734     -68.820 -53.989  61.164  1.00 82.590          C  
ATOM  11695  CG2 ILE A 734     -71.148 -54.995  61.513  1.00 82.590          C  
ATOM  11696  CD1 ILE A 734     -68.701 -54.171  59.714  1.00 82.590          C  
ATOM  11697  H   ILE A 734     -67.546 -55.999  63.255  1.00 70.840          H  
ATOM  11698  HA  ILE A 734     -69.622 -53.943  63.697  1.00 70.780          H  
ATOM  11699  HB  ILE A 734     -69.239 -56.029  61.526  1.00 99.110          H  
ATOM  11700 1HG1 ILE A 734     -69.295 -53.049  61.311  1.00 99.110          H  
ATOM  11701 2HG1 ILE A 734     -67.835 -53.948  61.596  1.00 99.110          H  
ATOM  11702 1HG2 ILE A 734     -71.274 -55.099  60.459  1.00 99.110          H  
ATOM  11703 2HG2 ILE A 734     -71.698 -55.801  61.988  1.00 99.110          H  
ATOM  11704 3HG2 ILE A 734     -71.560 -54.037  61.836  1.00 99.110          H  
ATOM  11705 1HD1 ILE A 734     -68.142 -53.364  59.298  1.00 99.110          H  
ATOM  11706 2HD1 ILE A 734     -68.192 -55.111  59.491  1.00 99.110          H  
ATOM  11707 3HD1 ILE A 734     -69.660 -54.178  59.257  1.00 99.110          H  
ATOM  11708  N   THR A 735     -71.425 -55.236  64.681  1.00 58.670          N  
ATOM  11709  CA  THR A 735     -72.512 -55.967  65.322  1.00 58.440          C  
ATOM  11710  C   THR A 735     -73.653 -56.159  64.316  1.00 58.460          C  
ATOM  11711  O   THR A 735     -74.257 -57.229  64.248  1.00 58.440          O  
ATOM  11712  CB  THR A 735     -73.030 -55.246  66.589  1.00 81.910          C  
ATOM  11713  OG1 THR A 735     -71.967 -55.136  67.546  1.00 81.910          O  
ATOM  11714  CG2 THR A 735     -74.181 -56.024  67.209  1.00 81.910          C  
ATOM  11715  H   THR A 735     -71.490 -54.217  64.672  1.00 70.400          H  
ATOM  11716  HA  THR A 735     -72.149 -56.951  65.613  1.00 70.130          H  
ATOM  11717  HB  THR A 735     -73.379 -54.253  66.330  1.00 98.290          H  
ATOM  11718  HG1 THR A 735     -71.293 -54.539  67.215  1.00 98.290          H  
ATOM  11719 1HG2 THR A 735     -74.525 -55.502  68.100  1.00 98.290          H  
ATOM  11720 2HG2 THR A 735     -75.006 -56.105  66.503  1.00 98.290          H  
ATOM  11721 3HG2 THR A 735     -73.839 -57.021  67.481  1.00 98.290          H  
ATOM  11722  N   SER A 736     -73.990 -55.095  63.573  1.00 58.540          N  
ATOM  11723  CA  SER A 736     -75.073 -55.172  62.577  1.00 58.620          C  
ATOM  11724  C   SER A 736     -75.081 -54.037  61.534  1.00 58.740          C  
ATOM  11725  O   SER A 736     -74.917 -52.860  61.887  1.00 58.800          O  
ATOM  11726  CB  SER A 736     -76.414 -55.179  63.288  1.00 82.040          C  
ATOM  11727  OG  SER A 736     -77.462 -55.202  62.369  1.00 82.040          O  
ATOM  11728  H   SER A 736     -73.470 -54.231  63.721  1.00 70.250          H  
ATOM  11729  HA  SER A 736     -74.961 -56.114  62.036  1.00 70.340          H  
ATOM  11730 1HB  SER A 736     -76.484 -56.047  63.939  1.00 98.440          H  
ATOM  11731 2HB  SER A 736     -76.497 -54.293  63.915  1.00 98.440          H  
ATOM  11732  HG  SER A 736     -78.270 -55.231  62.886  1.00 98.440          H  
ATOM  11733  N   LEU A 737     -75.274 -54.359  60.231  1.00 58.810          N  
ATOM  11734  CA  LEU A 737     -75.432 -53.263  59.253  1.00 58.960          C  
ATOM  11735  C   LEU A 737     -76.817 -53.380  58.587  1.00 59.170          C  
ATOM  11736  O   LEU A 737     -77.161 -54.455  58.079  1.00 59.210          O  
ATOM  11737  CB  LEU A 737     -74.384 -53.296  58.109  1.00 82.480          C  
ATOM  11738  CG  LEU A 737     -72.847 -53.461  58.462  1.00 82.480          C  
ATOM  11739  CD1 LEU A 737     -72.012 -53.454  57.183  1.00 82.480          C  
ATOM  11740  CD2 LEU A 737     -72.361 -52.402  59.354  1.00 82.480          C  
ATOM  11741  H   LEU A 737     -75.337 -55.339  59.926  1.00 70.570          H  
ATOM  11742  HA  LEU A 737     -75.389 -52.307  59.768  1.00 70.750          H  
ATOM  11743 1HB  LEU A 737     -74.668 -54.078  57.439  1.00 98.980          H  
ATOM  11744 2HB  LEU A 737     -74.475 -52.360  57.560  1.00 98.980          H  
ATOM  11745  HG  LEU A 737     -72.724 -54.422  58.937  1.00 98.980          H  
ATOM  11746 1HD1 LEU A 737     -70.966 -53.600  57.431  1.00 98.980          H  
ATOM  11747 2HD1 LEU A 737     -72.311 -54.223  56.515  1.00 98.980          H  
ATOM  11748 3HD1 LEU A 737     -72.129 -52.494  56.685  1.00 98.980          H  
ATOM  11749 1HD2 LEU A 737     -71.315 -52.561  59.585  1.00 98.980          H  
ATOM  11750 2HD2 LEU A 737     -72.460 -51.459  58.858  1.00 98.980          H  
ATOM  11751 3HD2 LEU A 737     -72.935 -52.417  60.271  1.00 98.980          H  
ATOM  11752  N   TYR A 738     -77.586 -52.282  58.518  1.00 59.330          N  
ATOM  11753  CA  TYR A 738     -78.891 -52.341  57.844  1.00 59.590          C  
ATOM  11754  C   TYR A 738     -79.369 -51.021  57.202  1.00 59.810          C  
ATOM  11755  O   TYR A 738     -79.285 -49.931  57.788  1.00 59.770          O  
ATOM  11756  CB  TYR A 738     -79.964 -52.876  58.796  1.00 83.320          C  
ATOM  11757  CG  TYR A 738     -81.312 -53.037  58.119  1.00 83.320          C  
ATOM  11758  CD1 TYR A 738     -81.498 -54.089  57.247  1.00 83.320          C  
ATOM  11759  CD2 TYR A 738     -82.345 -52.164  58.365  1.00 83.320          C  
ATOM  11760  CE1 TYR A 738     -82.696 -54.266  56.593  1.00 83.320          C  
ATOM  11761  CE2 TYR A 738     -83.546 -52.354  57.726  1.00 83.320          C  
ATOM  11762  CZ  TYR A 738     -83.724 -53.384  56.839  1.00 83.320          C  
ATOM  11763  OH  TYR A 738     -84.942 -53.524  56.204  1.00 83.320          O  
ATOM  11764  H   TYR A 738     -77.273 -51.426  58.954  1.00 71.200          H  
ATOM  11765  HA  TYR A 738     -78.799 -53.058  57.032  1.00 71.510          H  
ATOM  11766 1HB  TYR A 738     -79.659 -53.851  59.185  1.00 99.990          H  
ATOM  11767 2HB  TYR A 738     -80.077 -52.199  59.642  1.00 99.990          H  
ATOM  11768  HD1 TYR A 738     -80.680 -54.766  57.069  1.00 99.990          H  
ATOM  11769  HD2 TYR A 738     -82.215 -51.332  59.059  1.00 99.990          H  
ATOM  11770  HE1 TYR A 738     -82.824 -55.093  55.892  1.00 99.990          H  
ATOM  11771  HE2 TYR A 738     -84.363 -51.686  57.911  1.00 99.990          H  
ATOM  11772  HH  TYR A 738     -84.929 -54.283  55.593  1.00 99.990          H  
ATOM  11773  N   ASP A 739     -79.878 -51.153  55.967  1.00 60.090          N  
ATOM  11774  CA  ASP A 739     -80.448 -50.072  55.150  1.00 60.360          C  
ATOM  11775  C   ASP A 739     -81.956 -50.217  54.966  1.00 60.690          C  
ATOM  11776  O   ASP A 739     -82.404 -51.099  54.219  1.00 60.910          O  
ATOM  11777  CB  ASP A 739     -79.761 -50.043  53.784  1.00 84.400          C  
ATOM  11778  CG  ASP A 739     -80.249 -48.958  52.820  1.00 84.400          C  
ATOM  11779  OD1 ASP A 739     -81.365 -48.437  52.971  1.00 84.400          O  
ATOM  11780  OD2 ASP A 739     -79.545 -48.717  51.855  1.00 84.400          O  
ATOM  11781  H   ASP A 739     -79.864 -52.098  55.568  1.00 72.110          H  
ATOM  11782  HA  ASP A 739     -80.267 -49.129  55.663  1.00 72.430          H  
ATOM  11783 1HB  ASP A 739     -78.685 -49.927  53.927  1.00101.280          H  
ATOM  11784 2HB  ASP A 739     -79.924 -50.991  53.316  1.00101.280          H  
ATOM  11785  N   LYS A 740     -82.729 -49.385  55.679  1.00 60.740          N  
ATOM  11786  CA  LYS A 740     -84.193 -49.451  55.721  1.00 61.060          C  
ATOM  11787  C   LYS A 740     -84.876 -49.152  54.406  1.00 61.450          C  
ATOM  11788  O   LYS A 740     -86.044 -49.507  54.229  1.00 61.860          O  
ATOM  11789  CB  LYS A 740     -84.783 -48.470  56.736  1.00 85.360          C  
ATOM  11790  CG  LYS A 740     -84.555 -48.754  58.213  1.00 85.360          C  
ATOM  11791  CD  LYS A 740     -85.232 -47.668  59.056  1.00 85.360          C  
ATOM  11792  CE  LYS A 740     -85.043 -47.863  60.544  1.00 85.360          C  
ATOM  11793  NZ  LYS A 740     -85.682 -46.750  61.317  1.00 85.360          N  
ATOM  11794  H   LYS A 740     -82.267 -48.635  56.197  1.00 72.890          H  
ATOM  11795  HA  LYS A 740     -84.482 -50.459  55.992  1.00 73.270          H  
ATOM  11796 1HB  LYS A 740     -84.383 -47.493  56.525  1.00102.430          H  
ATOM  11797 2HB  LYS A 740     -85.859 -48.403  56.575  1.00102.430          H  
ATOM  11798 1HG  LYS A 740     -84.995 -49.703  58.476  1.00102.430          H  
ATOM  11799 2HG  LYS A 740     -83.485 -48.781  58.424  1.00102.430          H  
ATOM  11800 1HD  LYS A 740     -84.829 -46.700  58.799  1.00102.430          H  
ATOM  11801 2HD  LYS A 740     -86.299 -47.659  58.838  1.00102.430          H  
ATOM  11802 1HE  LYS A 740     -85.484 -48.810  60.849  1.00102.430          H  
ATOM  11803 2HE  LYS A 740     -83.979 -47.879  60.766  1.00102.430          H  
ATOM  11804 1HZ  LYS A 740     -85.537 -46.890  62.304  1.00102.430          H  
ATOM  11805 2HZ  LYS A 740     -85.263 -45.860  61.033  1.00102.430          H  
ATOM  11806 3HZ  LYS A 740     -86.672 -46.727  61.124  1.00102.430          H  
ATOM  11807  N   GLN A 741     -84.208 -48.425  53.515  1.00 61.400          N  
ATOM  11808  CA  GLN A 741     -84.868 -48.057  52.278  1.00 61.840          C  
ATOM  11809  C   GLN A 741     -84.608 -49.111  51.232  1.00 62.030          C  
ATOM  11810  O   GLN A 741     -85.504 -49.503  50.485  1.00 62.440          O  
ATOM  11811  CB  GLN A 741     -84.414 -46.686  51.792  1.00 86.400          C  
ATOM  11812  CG  GLN A 741     -85.154 -46.203  50.559  1.00 86.400          C  
ATOM  11813  CD  GLN A 741     -84.794 -44.797  50.198  1.00 86.400          C  
ATOM  11814  OE1 GLN A 741     -83.872 -44.215  50.771  1.00 86.400          O  
ATOM  11815  NE2 GLN A 741     -85.516 -44.230  49.244  1.00 86.400          N  
ATOM  11816  H   GLN A 741     -83.213 -48.202  53.658  1.00 73.680          H  
ATOM  11817  HA  GLN A 741     -85.941 -48.012  52.456  1.00 74.210          H  
ATOM  11818 1HB  GLN A 741     -84.563 -45.960  52.586  1.00103.680          H  
ATOM  11819 2HB  GLN A 741     -83.344 -46.717  51.571  1.00103.680          H  
ATOM  11820 1HG  GLN A 741     -84.900 -46.848  49.716  1.00103.680          H  
ATOM  11821 2HG  GLN A 741     -86.226 -46.247  50.752  1.00103.680          H  
ATOM  11822 1HE2 GLN A 741     -85.322 -43.289  48.959  1.00103.680          H  
ATOM  11823 2HE2 GLN A 741     -86.257 -44.739  48.803  1.00103.680          H  
ATOM  11824  N   ALA A 742     -83.353 -49.547  51.157  1.00 61.770          N  
ATOM  11825  CA  ALA A 742     -82.961 -50.548  50.177  1.00 61.940          C  
ATOM  11826  C   ALA A 742     -83.190 -51.980  50.678  1.00 62.170          C  
ATOM  11827  O   ALA A 742     -83.106 -52.925  49.893  1.00 62.390          O  
ATOM  11828  CB  ALA A 742     -81.511 -50.362  49.802  1.00 86.650          C  
ATOM  11829  H   ALA A 742     -82.651 -49.154  51.800  1.00 74.120          H  
ATOM  11830  HA  ALA A 742     -83.573 -50.399  49.289  1.00 74.330          H  
ATOM  11831 1HB  ALA A 742     -81.237 -51.080  49.038  1.00103.980          H  
ATOM  11832 2HB  ALA A 742     -81.360 -49.354  49.428  1.00103.980          H  
ATOM  11833 3HB  ALA A 742     -80.907 -50.512  50.674  1.00103.980          H  
ATOM  11834  N   ASN A 743     -83.489 -52.140  51.979  1.00 62.160          N  
ATOM  11835  CA  ASN A 743     -83.665 -53.435  52.641  1.00 62.380          C  
ATOM  11836  C   ASN A 743     -82.419 -54.294  52.495  1.00 62.200          C  
ATOM  11837  O   ASN A 743     -82.489 -55.494  52.215  1.00 62.500          O  
ATOM  11838  CB  ASN A 743     -84.886 -54.171  52.111  1.00 87.240          C  
ATOM  11839  CG  ASN A 743     -85.364 -55.324  53.017  1.00 87.240          C  
ATOM  11840  OD1 ASN A 743     -85.273 -55.305  54.261  1.00 87.240          O  
ATOM  11841  ND2 ASN A 743     -85.895 -56.346  52.382  1.00 87.240          N  
ATOM  11842  H   ASN A 743     -83.519 -51.325  52.592  1.00 74.590          H  
ATOM  11843  HA  ASN A 743     -83.803 -53.250  53.707  1.00 74.860          H  
ATOM  11844 1HB  ASN A 743     -85.703 -53.460  51.987  1.00104.690          H  
ATOM  11845 2HB  ASN A 743     -84.661 -54.579  51.127  1.00104.690          H  
ATOM  11846 1HD2 ASN A 743     -86.233 -57.136  52.894  1.00104.690          H  
ATOM  11847 2HD2 ASN A 743     -85.953 -56.333  51.383  1.00104.690          H  
ATOM  11848  N   ARG A 744     -81.272 -53.656  52.672  1.00 61.730          N  
ATOM  11849  CA  ARG A 744     -79.992 -54.345  52.598  1.00 61.530          C  
ATOM  11850  C   ARG A 744     -79.517 -54.687  53.994  1.00 61.220          C  
ATOM  11851  O   ARG A 744     -79.632 -53.872  54.912  1.00 60.950          O  
ATOM  11852  CB  ARG A 744     -78.949 -53.531  51.845  1.00 86.220          C  
ATOM  11853  CG  ARG A 744     -79.295 -53.314  50.396  1.00 86.220          C  
ATOM  11854  CD  ARG A 744     -78.260 -52.545  49.642  1.00 86.220          C  
ATOM  11855  NE  ARG A 744     -78.134 -51.115  50.039  1.00 86.220          N  
ATOM  11856  CZ  ARG A 744     -77.211 -50.279  49.545  1.00 86.220          C  
ATOM  11857  NH1 ARG A 744     -76.318 -50.691  48.658  1.00 86.220          N  
ATOM  11858  NH2 ARG A 744     -77.216 -49.036  49.950  1.00 86.220          N  
ATOM  11859  H   ARG A 744     -81.356 -52.671  52.925  1.00 74.080          H  
ATOM  11860  HA  ARG A 744     -80.134 -55.278  52.050  1.00 73.840          H  
ATOM  11861 1HB  ARG A 744     -78.800 -52.576  52.307  1.00103.470          H  
ATOM  11862 2HB  ARG A 744     -77.994 -54.055  51.878  1.00103.470          H  
ATOM  11863 1HG  ARG A 744     -79.404 -54.284  49.916  1.00103.470          H  
ATOM  11864 2HG  ARG A 744     -80.236 -52.799  50.339  1.00103.470          H  
ATOM  11865 1HD  ARG A 744     -77.295 -53.025  49.792  1.00103.470          H  
ATOM  11866 2HD  ARG A 744     -78.518 -52.576  48.584  1.00103.470          H  
ATOM  11867  HE  ARG A 744     -78.792 -50.690  50.719  1.00103.470          H  
ATOM  11868 1HH1 ARG A 744     -76.316 -51.650  48.343  1.00103.470          H  
ATOM  11869 2HH1 ARG A 744     -75.633 -50.043  48.292  1.00103.470          H  
ATOM  11870 1HH2 ARG A 744     -77.938 -48.748  50.644  1.00103.470          H  
ATOM  11871 2HH2 ARG A 744     -76.539 -48.386  49.570  1.00103.470          H  
ATOM  11872  N   GLU A 745     -78.928 -55.868  54.149  1.00 61.270          N  
ATOM  11873  CA  GLU A 745     -78.436 -56.300  55.458  1.00 61.050          C  
ATOM  11874  C   GLU A 745     -77.123 -57.067  55.384  1.00 60.680          C  
ATOM  11875  O   GLU A 745     -76.930 -57.922  54.503  1.00 60.720          O  
ATOM  11876  CB  GLU A 745     -79.479 -57.201  56.131  1.00 85.560          C  
ATOM  11877  CG  GLU A 745     -79.148 -57.608  57.567  1.00 85.560          C  
ATOM  11878  CD  GLU A 745     -80.232 -58.410  58.204  1.00 85.560          C  
ATOM  11879  OE1 GLU A 745     -81.222 -58.653  57.561  1.00 85.560          O  
ATOM  11880  OE2 GLU A 745     -80.078 -58.783  59.341  1.00 85.560          O  
ATOM  11881  H   GLU A 745     -78.860 -56.486  53.355  1.00 73.520          H  
ATOM  11882  HA  GLU A 745     -78.275 -55.418  56.075  1.00 73.260          H  
ATOM  11883 1HB  GLU A 745     -80.451 -56.726  56.114  1.00102.670          H  
ATOM  11884 2HB  GLU A 745     -79.570 -58.120  55.557  1.00102.670          H  
ATOM  11885 1HG  GLU A 745     -78.239 -58.209  57.576  1.00102.670          H  
ATOM  11886 2HG  GLU A 745     -78.961 -56.706  58.158  1.00102.670          H  
ATOM  11887  N   VAL A 746     -76.223 -56.765  56.324  1.00 60.350          N  
ATOM  11888  CA  VAL A 746     -74.967 -57.493  56.422  1.00 60.010          C  
ATOM  11889  C   VAL A 746     -74.813 -58.084  57.825  1.00 59.890          C  
ATOM  11890  O   VAL A 746     -74.939 -57.407  58.858  1.00 59.920          O  
ATOM  11891  CB  VAL A 746     -73.771 -56.626  56.052  1.00 84.150          C  
ATOM  11892  CG1 VAL A 746     -72.492 -57.422  56.150  1.00 84.150          C  
ATOM  11893  CG2 VAL A 746     -73.956 -56.066  54.645  1.00 84.150          C  
ATOM  11894  H   VAL A 746     -76.461 -56.029  57.002  1.00 72.420          H  
ATOM  11895  HA  VAL A 746     -74.994 -58.322  55.717  1.00 72.010          H  
ATOM  11896  HB  VAL A 746     -73.693 -55.853  56.751  1.00100.980          H  
ATOM  11897 1HG1 VAL A 746     -71.663 -56.775  55.893  1.00100.980          H  
ATOM  11898 2HG1 VAL A 746     -72.356 -57.800  57.159  1.00100.980          H  
ATOM  11899 3HG1 VAL A 746     -72.527 -58.246  55.460  1.00100.980          H  
ATOM  11900 1HG2 VAL A 746     -73.106 -55.438  54.387  1.00100.980          H  
ATOM  11901 2HG2 VAL A 746     -74.029 -56.885  53.934  1.00100.980          H  
ATOM  11902 3HG2 VAL A 746     -74.865 -55.470  54.602  1.00100.980          H  
ATOM  11903  N   ILE A 747     -74.559 -59.382  57.822  1.00 59.780          N  
ATOM  11904  CA  ILE A 747     -74.438 -60.216  58.996  1.00 59.700          C  
ATOM  11905  C   ILE A 747     -72.992 -60.318  59.545  1.00 59.200          C  
ATOM  11906  O   ILE A 747     -72.073 -60.665  58.793  1.00 58.960          O  
ATOM  11907  CB  ILE A 747     -75.057 -61.585  58.622  1.00 83.610          C  
ATOM  11908  CG1 ILE A 747     -76.584 -61.329  58.335  1.00 83.610          C  
ATOM  11909  CG2 ILE A 747     -74.818 -62.676  59.673  1.00 83.610          C  
ATOM  11910  CD1 ILE A 747     -77.329 -62.450  57.684  1.00 83.610          C  
ATOM  11911  H   ILE A 747     -74.464 -59.820  56.915  1.00 71.740          H  
ATOM  11912  HA  ILE A 747     -75.091 -59.764  59.728  1.00 71.640          H  
ATOM  11913  HB  ILE A 747     -74.607 -61.923  57.685  1.00100.330          H  
ATOM  11914 1HG1 ILE A 747     -77.075 -61.104  59.280  1.00100.330          H  
ATOM  11915 2HG1 ILE A 747     -76.686 -60.463  57.686  1.00100.330          H  
ATOM  11916 1HG2 ILE A 747     -75.253 -63.611  59.337  1.00100.330          H  
ATOM  11917 2HG2 ILE A 747     -73.769 -62.809  59.789  1.00100.330          H  
ATOM  11918 3HG2 ILE A 747     -75.264 -62.410  60.617  1.00100.330          H  
ATOM  11919 1HD1 ILE A 747     -78.369 -62.148  57.540  1.00100.330          H  
ATOM  11920 2HD1 ILE A 747     -76.882 -62.668  56.716  1.00100.330          H  
ATOM  11921 3HD1 ILE A 747     -77.299 -63.339  58.302  1.00100.330          H  
ATOM  11922  N   PRO A 748     -72.776 -60.073  60.865  1.00 59.080          N  
ATOM  11923  CA  PRO A 748     -71.497 -60.032  61.577  1.00 58.650          C  
ATOM  11924  C   PRO A 748     -70.711 -61.331  61.530  1.00 58.480          C  
ATOM  11925  O   PRO A 748     -69.508 -61.342  61.775  1.00 58.640          O  
ATOM  11926  CB  PRO A 748     -71.917 -59.731  63.018  1.00 87.970          C  
ATOM  11927  CG  PRO A 748     -73.329 -60.182  63.125  1.00 87.970          C  
ATOM  11928  CD  PRO A 748     -73.928 -59.863  61.789  1.00 87.970          C  
ATOM  11929  HA  PRO A 748     -70.895 -59.203  61.187  1.00 70.380          H  
ATOM  11930 1HB  PRO A 748     -71.242 -60.232  63.727  1.00105.570          H  
ATOM  11931 2HB  PRO A 748     -71.832 -58.658  63.208  1.00105.570          H  
ATOM  11932 1HG  PRO A 748     -73.372 -61.252  63.376  1.00105.570          H  
ATOM  11933 2HG  PRO A 748     -73.827 -59.648  63.950  1.00105.570          H  
ATOM  11934 1HD  PRO A 748     -74.742 -60.560  61.648  1.00105.570          H  
ATOM  11935 2HD  PRO A 748     -74.265 -58.807  61.764  1.00105.570          H  
ATOM  11936  N   LYS A 749     -71.400 -62.430  61.234  1.00 58.200          N  
ATOM  11937  CA  LYS A 749     -70.794 -63.753  61.156  1.00 58.050          C  
ATOM  11938  C   LYS A 749     -69.783 -63.875  60.014  1.00 57.880          C  
ATOM  11939  O   LYS A 749     -69.029 -64.846  59.961  1.00 57.980          O  
ATOM  11940  CB  LYS A 749     -71.873 -64.820  60.982  1.00 81.330          C  
ATOM  11941  CG  LYS A 749     -72.788 -64.987  62.183  1.00 81.330          C  
ATOM  11942  CD  LYS A 749     -73.860 -66.042  61.925  1.00 81.330          C  
ATOM  11943  CE  LYS A 749     -74.785 -66.203  63.132  1.00 81.330          C  
ATOM  11944  NZ  LYS A 749     -75.859 -67.210  62.887  1.00 81.330          N  
ATOM  11945  H   LYS A 749     -72.383 -62.351  61.045  1.00 69.840          H  
ATOM  11946  HA  LYS A 749     -70.263 -63.938  62.090  1.00 69.660          H  
ATOM  11947 1HB  LYS A 749     -72.469 -64.604  60.109  1.00 97.600          H  
ATOM  11948 2HB  LYS A 749     -71.391 -65.781  60.805  1.00 97.600          H  
ATOM  11949 1HG  LYS A 749     -72.193 -65.283  63.047  1.00 97.600          H  
ATOM  11950 2HG  LYS A 749     -73.267 -64.034  62.407  1.00 97.600          H  
ATOM  11951 1HD  LYS A 749     -74.456 -65.751  61.056  1.00 97.600          H  
ATOM  11952 2HD  LYS A 749     -73.384 -66.999  61.713  1.00 97.600          H  
ATOM  11953 1HE  LYS A 749     -74.195 -66.518  63.992  1.00 97.600          H  
ATOM  11954 2HE  LYS A 749     -75.248 -65.242  63.355  1.00 97.600          H  
ATOM  11955 1HZ  LYS A 749     -76.445 -67.284  63.707  1.00 97.600          H  
ATOM  11956 2HZ  LYS A 749     -76.421 -66.922  62.098  1.00 97.600          H  
ATOM  11957 3HZ  LYS A 749     -75.442 -68.110  62.692  1.00 97.600          H  
ATOM  11958  N   GLY A 750     -69.760 -62.899  59.093  1.00 57.650          N  
ATOM  11959  CA  GLY A 750     -68.808 -62.949  57.985  1.00 57.510          C  
ATOM  11960  C   GLY A 750     -69.325 -63.676  56.745  1.00 57.260          C  
ATOM  11961  O   GLY A 750     -68.537 -64.158  55.932  1.00 57.030          O  
ATOM  11962  H   GLY A 750     -70.410 -62.111  59.166  1.00 69.180          H  
ATOM  11963 1HA  GLY A 750     -68.539 -61.928  57.709  1.00 69.010          H  
ATOM  11964 2HA  GLY A 750     -67.891 -63.427  58.325  1.00 69.010          H  
ATOM  11965  N   GLN A 751     -70.649 -63.785  56.614  1.00 57.360          N  
ATOM  11966  CA  GLN A 751     -71.269 -64.440  55.464  1.00 57.200          C  
ATOM  11967  C   GLN A 751     -70.979 -63.659  54.175  1.00 57.350          C  
ATOM  11968  O   GLN A 751     -70.850 -64.233  53.093  1.00 57.500          O  
ATOM  11969  CB  GLN A 751     -72.771 -64.560  55.691  1.00 80.140          C  
ATOM  11970  CG  GLN A 751     -73.142 -65.533  56.799  1.00 80.140          C  
ATOM  11971  CD  GLN A 751     -74.615 -65.553  57.046  1.00 80.140          C  
ATOM  11972  OE1 GLN A 751     -75.302 -64.617  56.651  1.00 80.140          O  
ATOM  11973  NE2 GLN A 751     -75.112 -66.599  57.690  1.00 80.140          N  
ATOM  11974  H   GLN A 751     -71.247 -63.359  57.307  1.00 68.830          H  
ATOM  11975  HA  GLN A 751     -70.843 -65.438  55.359  1.00 68.640          H  
ATOM  11976 1HB  GLN A 751     -73.178 -63.580  55.945  1.00 96.170          H  
ATOM  11977 2HB  GLN A 751     -73.254 -64.888  54.770  1.00 96.170          H  
ATOM  11978 1HG  GLN A 751     -72.828 -66.534  56.508  1.00 96.170          H  
ATOM  11979 2HG  GLN A 751     -72.640 -65.237  57.718  1.00 96.170          H  
ATOM  11980 1HE2 GLN A 751     -76.095 -66.653  57.871  1.00 96.170          H  
ATOM  11981 2HE2 GLN A 751     -74.509 -67.340  57.989  1.00 96.170          H  
ATOM  11982  N   LYS A 752     -70.917 -62.335  54.309  1.00 57.350          N  
ATOM  11983  CA  LYS A 752     -70.640 -61.403  53.230  1.00 57.570          C  
ATOM  11984  C   LYS A 752     -69.306 -60.723  53.517  1.00 57.440          C  
ATOM  11985  O   LYS A 752     -68.788 -60.816  54.634  1.00 57.450          O  
ATOM  11986  CB  LYS A 752     -71.757 -60.378  53.117  1.00 80.510          C  
ATOM  11987  CG  LYS A 752     -73.096 -60.982  52.759  1.00 80.510          C  
ATOM  11988  CD  LYS A 752     -74.166 -59.922  52.621  1.00 80.510          C  
ATOM  11989  CE  LYS A 752     -75.512 -60.543  52.288  1.00 80.510          C  
ATOM  11990  NZ  LYS A 752     -76.571 -59.518  52.160  1.00 80.510          N  
ATOM  11991  H   LYS A 752     -71.075 -61.943  55.224  1.00 68.820          H  
ATOM  11992  HA  LYS A 752     -70.551 -61.952  52.291  1.00 69.080          H  
ATOM  11993 1HB  LYS A 752     -71.860 -59.872  54.063  1.00 96.610          H  
ATOM  11994 2HB  LYS A 752     -71.502 -59.628  52.369  1.00 96.610          H  
ATOM  11995 1HG  LYS A 752     -73.004 -61.532  51.821  1.00 96.610          H  
ATOM  11996 2HG  LYS A 752     -73.392 -61.685  53.539  1.00 96.610          H  
ATOM  11997 1HD  LYS A 752     -74.260 -59.371  53.556  1.00 96.610          H  
ATOM  11998 2HD  LYS A 752     -73.893 -59.221  51.834  1.00 96.610          H  
ATOM  11999 1HE  LYS A 752     -75.434 -61.090  51.351  1.00 96.610          H  
ATOM  12000 2HE  LYS A 752     -75.789 -61.236  53.083  1.00 96.610          H  
ATOM  12001 1HZ  LYS A 752     -77.451 -59.961  51.947  1.00 96.610          H  
ATOM  12002 2HZ  LYS A 752     -76.661 -58.991  53.056  1.00 96.610          H  
ATOM  12003 3HZ  LYS A 752     -76.334 -58.873  51.425  1.00 96.610          H  
ATOM  12004  N   ALA A 753     -68.765 -59.973  52.551  1.00 57.340          N  
ATOM  12005  CA  ALA A 753     -67.492 -59.269  52.768  1.00 57.240          C  
ATOM  12006  C   ALA A 753     -67.707 -58.063  53.680  1.00 57.200          C  
ATOM  12007  O   ALA A 753     -67.666 -56.899  53.273  1.00 57.040          O  
ATOM  12008  CB  ALA A 753     -66.895 -58.823  51.445  1.00 80.180          C  
ATOM  12009  H   ALA A 753     -69.224 -59.910  51.654  1.00 68.810          H  
ATOM  12010  HA  ALA A 753     -66.801 -59.952  53.263  1.00 68.690          H  
ATOM  12011 1HB  ALA A 753     -65.947 -58.319  51.630  1.00 96.210          H  
ATOM  12012 2HB  ALA A 753     -66.726 -59.691  50.809  1.00 96.210          H  
ATOM  12013 3HB  ALA A 753     -67.580 -58.137  50.950  1.00 96.210          H  
ATOM  12014  N   ASN A 754     -67.914 -58.365  54.948  1.00 57.390          N  
ATOM  12015  CA  ASN A 754     -68.262 -57.398  55.964  1.00 57.410          C  
ATOM  12016  C   ASN A 754     -67.046 -56.668  56.506  1.00 57.350          C  
ATOM  12017  O   ASN A 754     -66.653 -56.862  57.656  1.00 57.380          O  
ATOM  12018  CB  ASN A 754     -69.008 -58.093  57.088  1.00 80.370          C  
ATOM  12019  CG  ASN A 754     -69.678 -57.138  57.974  1.00 80.370          C  
ATOM  12020  OD1 ASN A 754     -69.873 -55.996  57.556  1.00 80.370          O  
ATOM  12021  ND2 ASN A 754     -70.050 -57.558  59.147  1.00 80.370          N  
ATOM  12022  H   ASN A 754     -67.908 -59.355  55.177  1.00 68.870          H  
ATOM  12023  HA  ASN A 754     -68.915 -56.649  55.514  1.00 68.890          H  
ATOM  12024 1HB  ASN A 754     -69.751 -58.776  56.667  1.00 96.440          H  
ATOM  12025 2HB  ASN A 754     -68.314 -58.692  57.675  1.00 96.440          H  
ATOM  12026 1HD2 ASN A 754     -70.536 -56.947  59.773  1.00 96.440          H  
ATOM  12027 2HD2 ASN A 754     -69.857 -58.501  59.420  1.00 96.440          H  
ATOM  12028  N   GLN A 755     -66.444 -55.839  55.664  1.00 57.300          N  
ATOM  12029  CA  GLN A 755     -65.274 -55.068  56.073  1.00 57.280          C  
ATOM  12030  C   GLN A 755     -65.613 -54.334  57.350  1.00 57.030          C  
ATOM  12031  O   GLN A 755     -66.622 -53.637  57.405  1.00 57.130          O  
ATOM  12032  CB  GLN A 755     -64.854 -54.082  54.978  1.00 80.200          C  
ATOM  12033  CG  GLN A 755     -63.711 -53.127  55.360  1.00 80.200          C  
ATOM  12034  CD  GLN A 755     -62.393 -53.823  55.581  1.00 80.200          C  
ATOM  12035  OE1 GLN A 755     -62.020 -54.731  54.836  1.00 80.200          O  
ATOM  12036  NE2 GLN A 755     -61.672 -53.397  56.611  1.00 80.200          N  
ATOM  12037  H   GLN A 755     -66.833 -55.791  54.717  1.00 68.760          H  
ATOM  12038  HA  GLN A 755     -64.449 -55.752  56.275  1.00 68.740          H  
ATOM  12039 1HB  GLN A 755     -64.548 -54.637  54.092  1.00 96.240          H  
ATOM  12040 2HB  GLN A 755     -65.712 -53.472  54.699  1.00 96.240          H  
ATOM  12041 1HG  GLN A 755     -63.579 -52.414  54.549  1.00 96.240          H  
ATOM  12042 2HG  GLN A 755     -63.974 -52.589  56.276  1.00 96.240          H  
ATOM  12043 1HE2 GLN A 755     -60.780 -53.810  56.811  1.00 96.240          H  
ATOM  12044 2HE2 GLN A 755     -62.014 -52.644  57.189  1.00 96.240          H  
ATOM  12045  N   TYR A 756     -64.766 -54.469  58.366  1.00 56.740          N  
ATOM  12046  CA  TYR A 756     -65.040 -53.845  59.648  1.00 56.510          C  
ATOM  12047  C   TYR A 756     -65.121 -52.328  59.601  1.00 56.560          C  
ATOM  12048  O   TYR A 756     -64.363 -51.659  58.894  1.00 56.610          O  
ATOM  12049  CB  TYR A 756     -64.044 -54.295  60.704  1.00 79.210          C  
ATOM  12050  CG  TYR A 756     -64.200 -55.772  61.125  1.00 79.210          C  
ATOM  12051  CD1 TYR A 756     -63.082 -56.582  61.202  1.00 79.210          C  
ATOM  12052  CD2 TYR A 756     -65.462 -56.321  61.414  1.00 79.210          C  
ATOM  12053  CE1 TYR A 756     -63.209 -57.907  61.575  1.00 79.210          C  
ATOM  12054  CE2 TYR A 756     -65.580 -57.636  61.780  1.00 79.210          C  
ATOM  12055  CZ  TYR A 756     -64.463 -58.429  61.864  1.00 79.210          C  
ATOM  12056  OH  TYR A 756     -64.582 -59.748  62.233  1.00 79.210          O  
ATOM  12057  H   TYR A 756     -63.952 -55.055  58.255  1.00 68.090          H  
ATOM  12058  HA  TYR A 756     -66.009 -54.182  59.960  1.00 67.810          H  
ATOM  12059 1HB  TYR A 756     -63.029 -54.146  60.337  1.00 95.050          H  
ATOM  12060 2HB  TYR A 756     -64.167 -53.674  61.586  1.00 95.050          H  
ATOM  12061  HD1 TYR A 756     -62.097 -56.175  60.977  1.00 95.050          H  
ATOM  12062  HD2 TYR A 756     -66.354 -55.724  61.359  1.00 95.050          H  
ATOM  12063  HE1 TYR A 756     -62.325 -58.541  61.641  1.00 95.050          H  
ATOM  12064  HE2 TYR A 756     -66.563 -58.054  62.004  1.00 95.050          H  
ATOM  12065  HH  TYR A 756     -65.510 -59.962  62.373  1.00 95.050          H  
ATOM  12066  N   VAL A 757     -66.067 -51.814  60.386  1.00 56.600          N  
ATOM  12067  CA  VAL A 757     -66.412 -50.412  60.542  1.00 56.710          C  
ATOM  12068  C   VAL A 757     -66.298 -49.943  62.002  1.00 56.440          C  
ATOM  12069  O   VAL A 757     -66.616 -50.669  62.937  1.00 56.270          O  
ATOM  12070  CB  VAL A 757     -67.827 -50.175  59.960  1.00 79.350          C  
ATOM  12071  CG1 VAL A 757     -68.294 -48.774  60.200  1.00 79.350          C  
ATOM  12072  CG2 VAL A 757     -67.806 -50.415  58.477  1.00 79.350          C  
ATOM  12073  H   VAL A 757     -66.606 -52.476  60.925  1.00 67.920          H  
ATOM  12074  HA  VAL A 757     -65.710 -49.833  59.945  1.00 68.050          H  
ATOM  12075  HB  VAL A 757     -68.513 -50.857  60.412  1.00 95.220          H  
ATOM  12076 1HG1 VAL A 757     -69.281 -48.654  59.772  1.00 95.220          H  
ATOM  12077 2HG1 VAL A 757     -68.341 -48.586  61.259  1.00 95.220          H  
ATOM  12078 3HG1 VAL A 757     -67.618 -48.062  59.734  1.00 95.220          H  
ATOM  12079 1HG2 VAL A 757     -68.803 -50.258  58.070  1.00 95.220          H  
ATOM  12080 2HG2 VAL A 757     -67.113 -49.719  58.009  1.00 95.220          H  
ATOM  12081 3HG2 VAL A 757     -67.490 -51.425  58.258  1.00 95.220          H  
ATOM  12082  N   ILE A 758     -65.779 -48.736  62.169  1.00 56.450          N  
ATOM  12083  CA  ILE A 758     -65.564 -48.068  63.447  1.00 56.260          C  
ATOM  12084  C   ILE A 758     -66.471 -46.849  63.566  1.00 56.470          C  
ATOM  12085  O   ILE A 758     -66.621 -46.118  62.599  1.00 56.710          O  
ATOM  12086  CB  ILE A 758     -64.088 -47.627  63.563  1.00 78.840          C  
ATOM  12087  CG1 ILE A 758     -63.197 -48.869  63.503  1.00 78.840          C  
ATOM  12088  CG2 ILE A 758     -63.859 -46.798  64.852  1.00 78.840          C  
ATOM  12089  CD1 ILE A 758     -61.733 -48.589  63.311  1.00 78.840          C  
ATOM  12090  H   ILE A 758     -65.540 -48.229  61.333  1.00 67.740          H  
ATOM  12091  HA  ILE A 758     -65.804 -48.762  64.253  1.00 67.510          H  
ATOM  12092  HB  ILE A 758     -63.827 -47.019  62.717  1.00 94.610          H  
ATOM  12093 1HG1 ILE A 758     -63.328 -49.418  64.417  1.00 94.610          H  
ATOM  12094 2HG1 ILE A 758     -63.518 -49.497  62.676  1.00 94.610          H  
ATOM  12095 1HG2 ILE A 758     -62.830 -46.484  64.919  1.00 94.610          H  
ATOM  12096 2HG2 ILE A 758     -64.483 -45.902  64.851  1.00 94.610          H  
ATOM  12097 3HG2 ILE A 758     -64.104 -47.402  65.723  1.00 94.610          H  
ATOM  12098 1HD1 ILE A 758     -61.190 -49.534  63.276  1.00 94.610          H  
ATOM  12099 2HD1 ILE A 758     -61.583 -48.052  62.370  1.00 94.610          H  
ATOM  12100 3HD1 ILE A 758     -61.349 -47.999  64.127  1.00 94.610          H  
ATOM  12101  N   PHE A 759     -67.139 -46.672  64.714  1.00 56.410          N  
ATOM  12102  CA  PHE A 759     -68.022 -45.515  64.916  1.00 56.630          C  
ATOM  12103  C   PHE A 759     -67.643 -44.584  66.051  1.00 56.390          C  
ATOM  12104  O   PHE A 759     -67.551 -44.986  67.212  1.00 56.200          O  
ATOM  12105  CB  PHE A 759     -69.459 -45.959  65.141  1.00 79.190          C  
ATOM  12106  CG  PHE A 759     -70.441 -44.867  65.487  1.00 79.190          C  
ATOM  12107  CD1 PHE A 759     -70.800 -43.849  64.605  1.00 79.190          C  
ATOM  12108  CD2 PHE A 759     -71.052 -44.898  66.725  1.00 79.190          C  
ATOM  12109  CE1 PHE A 759     -71.740 -42.913  64.971  1.00 79.190          C  
ATOM  12110  CE2 PHE A 759     -71.983 -43.962  67.077  1.00 79.190          C  
ATOM  12111  CZ  PHE A 759     -72.327 -42.976  66.197  1.00 79.190          C  
ATOM  12112  H   PHE A 759     -67.004 -47.327  65.471  1.00 67.690          H  
ATOM  12113  HA  PHE A 759     -68.017 -44.934  64.011  1.00 67.960          H  
ATOM  12114 1HB  PHE A 759     -69.823 -46.436  64.242  1.00 95.030          H  
ATOM  12115 2HB  PHE A 759     -69.487 -46.691  65.944  1.00 95.030          H  
ATOM  12116  HD1 PHE A 759     -70.351 -43.786  63.625  1.00 95.030          H  
ATOM  12117  HD2 PHE A 759     -70.788 -45.689  67.431  1.00 95.030          H  
ATOM  12118  HE1 PHE A 759     -72.039 -42.120  64.285  1.00 95.030          H  
ATOM  12119  HE2 PHE A 759     -72.464 -44.000  68.062  1.00 95.030          H  
ATOM  12120  HZ  PHE A 759     -73.079 -42.230  66.482  1.00 95.030          H  
ATOM  12121  N   ASP A 760     -67.470 -43.319  65.687  1.00 56.440          N  
ATOM  12122  CA  ASP A 760     -67.184 -42.222  66.600  1.00 56.290          C  
ATOM  12123  C   ASP A 760     -68.446 -41.391  66.740  1.00 56.600          C  
ATOM  12124  O   ASP A 760     -68.883 -40.739  65.782  1.00 56.890          O  
ATOM  12125  CB  ASP A 760     -66.026 -41.327  66.125  1.00 78.870          C  
ATOM  12126  CG  ASP A 760     -64.601 -41.939  66.251  1.00 78.870          C  
ATOM  12127  OD1 ASP A 760     -64.373 -42.777  67.084  1.00 78.870          O  
ATOM  12128  OD2 ASP A 760     -63.742 -41.537  65.471  1.00 78.870          O  
ATOM  12129  H   ASP A 760     -67.565 -43.119  64.703  1.00 67.730          H  
ATOM  12130  HA  ASP A 760     -66.929 -42.629  67.579  1.00 67.550          H  
ATOM  12131 1HB  ASP A 760     -66.192 -41.047  65.089  1.00 94.640          H  
ATOM  12132 2HB  ASP A 760     -66.046 -40.400  66.704  1.00 94.640          H  
ATOM  12133  N   ASP A 761     -69.046 -41.415  67.924  1.00 56.560          N  
ATOM  12134  CA  ASP A 761     -70.305 -40.710  68.132  1.00 56.870          C  
ATOM  12135  C   ASP A 761     -70.023 -39.232  68.378  1.00 57.150          C  
ATOM  12136  O   ASP A 761     -68.863 -38.812  68.399  1.00 57.310          O  
ATOM  12137  CB  ASP A 761     -71.064 -41.355  69.307  1.00 79.490          C  
ATOM  12138  CG  ASP A 761     -72.598 -41.201  69.244  1.00 79.490          C  
ATOM  12139  OD1 ASP A 761     -73.053 -40.240  68.659  1.00 79.490          O  
ATOM  12140  OD2 ASP A 761     -73.286 -42.058  69.748  1.00 79.490          O  
ATOM  12141  H   ASP A 761     -68.639 -41.958  68.675  1.00 67.870          H  
ATOM  12142  HA  ASP A 761     -70.909 -40.791  67.230  1.00 68.240          H  
ATOM  12143 1HB  ASP A 761     -70.819 -42.414  69.355  1.00 95.390          H  
ATOM  12144 2HB  ASP A 761     -70.719 -40.901  70.239  1.00 95.390          H  
ATOM  12145  N   LYS A 762     -71.069 -38.445  68.574  1.00 57.260          N  
ATOM  12146  CA  LYS A 762     -70.917 -37.009  68.769  1.00 57.570          C  
ATOM  12147  C   LYS A 762     -71.187 -36.613  70.233  1.00 57.580          C  
ATOM  12148  O   LYS A 762     -71.775 -37.399  70.973  1.00 57.600          O  
ATOM  12149  CB  LYS A 762     -71.859 -36.254  67.815  1.00 80.470          C  
ATOM  12150  CG  LYS A 762     -73.337 -36.484  68.055  1.00 80.470          C  
ATOM  12151  CD  LYS A 762     -74.186 -35.730  67.030  1.00 80.470          C  
ATOM  12152  CE  LYS A 762     -75.674 -35.895  67.321  1.00 80.470          C  
ATOM  12153  NZ  LYS A 762     -76.524 -35.183  66.322  1.00 80.470          N  
ATOM  12154  H   LYS A 762     -71.993 -38.882  68.561  1.00 68.710          H  
ATOM  12155  HA  LYS A 762     -69.901 -36.764  68.495  1.00 69.080          H  
ATOM  12156 1HB  LYS A 762     -71.695 -35.191  67.876  1.00 96.570          H  
ATOM  12157 2HB  LYS A 762     -71.645 -36.551  66.793  1.00 96.570          H  
ATOM  12158 1HG  LYS A 762     -73.558 -37.552  67.996  1.00 96.570          H  
ATOM  12159 2HG  LYS A 762     -73.601 -36.133  69.056  1.00 96.570          H  
ATOM  12160 1HD  LYS A 762     -73.930 -34.668  67.059  1.00 96.570          H  
ATOM  12161 2HD  LYS A 762     -73.973 -36.111  66.031  1.00 96.570          H  
ATOM  12162 1HE  LYS A 762     -75.922 -36.956  67.306  1.00 96.570          H  
ATOM  12163 2HE  LYS A 762     -75.888 -35.496  68.313  1.00 96.570          H  
ATOM  12164 1HZ  LYS A 762     -77.499 -35.318  66.552  1.00 96.570          H  
ATOM  12165 2HZ  LYS A 762     -76.309 -34.195  66.336  1.00 96.570          H  
ATOM  12166 3HZ  LYS A 762     -76.343 -35.552  65.399  1.00 96.570          H  
ATOM  12167  N   PRO A 763     -70.711 -35.439  70.694  1.00 57.620          N  
ATOM  12168  CA  PRO A 763     -71.017 -34.833  71.980  1.00 57.800          C  
ATOM  12169  C   PRO A 763     -72.515 -34.585  72.075  1.00 58.250          C  
ATOM  12170  O   PRO A 763     -73.170 -34.388  71.049  1.00 58.460          O  
ATOM  12171  CB  PRO A 763     -70.239 -33.525  71.934  1.00 86.700          C  
ATOM  12172  CG  PRO A 763     -69.135 -33.751  70.949  1.00 86.700          C  
ATOM  12173  CD  PRO A 763     -69.705 -34.682  69.923  1.00 86.700          C  
ATOM  12174  HA  PRO A 763     -70.671 -35.485  72.799  1.00 69.360          H  
ATOM  12175 1HB  PRO A 763     -70.912 -32.700  71.676  1.00104.040          H  
ATOM  12176 2HB  PRO A 763     -69.844 -33.337  72.925  1.00104.040          H  
ATOM  12177 1HG  PRO A 763     -68.839 -32.787  70.510  1.00104.040          H  
ATOM  12178 2HG  PRO A 763     -68.245 -34.156  71.457  1.00104.040          H  
ATOM  12179 1HD  PRO A 763     -70.172 -34.121  69.131  1.00104.040          H  
ATOM  12180 2HD  PRO A 763     -68.876 -35.310  69.584  1.00104.040          H  
ATOM  12181  N   LEU A 764     -73.055 -34.592  73.287  1.00 58.460          N  
ATOM  12182  CA  LEU A 764     -74.485 -34.381  73.473  1.00 58.960          C  
ATOM  12183  C   LEU A 764     -74.858 -32.919  73.426  1.00 59.520          C  
ATOM  12184  O   LEU A 764     -74.118 -32.061  73.903  1.00 59.920          O  
ATOM  12185  CB  LEU A 764     -74.922 -34.898  74.847  1.00 82.340          C  
ATOM  12186  CG  LEU A 764     -74.750 -36.383  75.157  1.00 82.340          C  
ATOM  12187  CD1 LEU A 764     -75.078 -36.594  76.630  1.00 82.340          C  
ATOM  12188  CD2 LEU A 764     -75.687 -37.216  74.282  1.00 82.340          C  
ATOM  12189  H   LEU A 764     -72.461 -34.719  74.113  1.00 70.150          H  
ATOM  12190  HA  LEU A 764     -75.018 -34.895  72.676  1.00 70.750          H  
ATOM  12191 1HB  LEU A 764     -74.370 -34.352  75.590  1.00 98.810          H  
ATOM  12192 2HB  LEU A 764     -75.971 -34.665  74.972  1.00 98.810          H  
ATOM  12193  HG  LEU A 764     -73.713 -36.684  74.982  1.00 98.810          H  
ATOM  12194 1HD1 LEU A 764     -74.954 -37.647  76.881  1.00 98.810          H  
ATOM  12195 2HD1 LEU A 764     -74.399 -35.995  77.241  1.00 98.810          H  
ATOM  12196 3HD1 LEU A 764     -76.100 -36.296  76.830  1.00 98.810          H  
ATOM  12197 1HD2 LEU A 764     -75.564 -38.271  74.528  1.00 98.810          H  
ATOM  12198 2HD2 LEU A 764     -76.721 -36.921  74.465  1.00 98.810          H  
ATOM  12199 3HD2 LEU A 764     -75.448 -37.069  73.231  1.00 98.810          H  
ATOM  12200  N   TYR A 765     -76.080 -32.626  72.982  1.00 59.560          N  
ATOM  12201  CA  TYR A 765     -76.562 -31.248  73.034  1.00 60.100          C  
ATOM  12202  C   TYR A 765     -76.644 -30.761  74.477  1.00 59.740          C  
ATOM  12203  O   TYR A 765     -76.468 -29.577  74.758  1.00 59.670          O  
ATOM  12204  CB  TYR A 765     -77.910 -31.102  72.330  1.00 83.920          C  
ATOM  12205  CG  TYR A 765     -79.091 -31.786  72.999  1.00 83.920          C  
ATOM  12206  CD1 TYR A 765     -79.834 -31.138  73.986  1.00 83.920          C  
ATOM  12207  CD2 TYR A 765     -79.455 -33.054  72.587  1.00 83.920          C  
ATOM  12208  CE1 TYR A 765     -80.927 -31.765  74.540  1.00 83.920          C  
ATOM  12209  CE2 TYR A 765     -80.544 -33.672  73.141  1.00 83.920          C  
ATOM  12210  CZ  TYR A 765     -81.280 -33.039  74.104  1.00 83.920          C  
ATOM  12211  OH  TYR A 765     -82.382 -33.668  74.630  1.00 83.920          O  
ATOM  12212  H   TYR A 765     -76.658 -33.352  72.581  1.00 71.470          H  
ATOM  12213  HA  TYR A 765     -75.843 -30.615  72.512  1.00 72.120          H  
ATOM  12214 1HB  TYR A 765     -78.148 -30.041  72.242  1.00100.710          H  
ATOM  12215 2HB  TYR A 765     -77.827 -31.493  71.317  1.00100.710          H  
ATOM  12216  HD1 TYR A 765     -79.558 -30.136  74.314  1.00100.710          H  
ATOM  12217  HD2 TYR A 765     -78.886 -33.562  71.811  1.00100.710          H  
ATOM  12218  HE1 TYR A 765     -81.515 -31.263  75.308  1.00100.710          H  
ATOM  12219  HE2 TYR A 765     -80.834 -34.668  72.806  1.00100.710          H  
ATOM  12220  HH  TYR A 765     -82.765 -33.117  75.316  1.00100.710          H  
ATOM  12221  N   TRP A 766     -76.794 -31.704  75.401  1.00 59.540          N  
ATOM  12222  CA  TRP A 766     -76.886 -31.449  76.825  1.00 59.220          C  
ATOM  12223  C   TRP A 766     -75.606 -30.838  77.381  1.00 58.850          C  
ATOM  12224  O   TRP A 766     -75.613 -30.203  78.435  1.00 58.730          O  
ATOM  12225  CB  TRP A 766     -77.127 -32.759  77.574  1.00 83.040          C  
ATOM  12226  CG  TRP A 766     -78.468 -33.356  77.375  1.00 83.040          C  
ATOM  12227  CD1 TRP A 766     -78.778 -34.511  76.715  1.00 83.040          C  
ATOM  12228  CD2 TRP A 766     -79.713 -32.826  77.857  1.00 83.040          C  
ATOM  12229  NE1 TRP A 766     -80.123 -34.733  76.773  1.00 83.040          N  
ATOM  12230  CE2 TRP A 766     -80.711 -33.711  77.467  1.00 83.040          C  
ATOM  12231  CE3 TRP A 766     -80.058 -31.684  78.585  1.00 83.040          C  
ATOM  12232  CZ2 TRP A 766     -82.038 -33.497  77.778  1.00 83.040          C  
ATOM  12233  CZ3 TRP A 766     -81.387 -31.467  78.893  1.00 83.040          C  
ATOM  12234  CH2 TRP A 766     -82.353 -32.352  78.499  1.00 83.040          C  
ATOM  12235  H   TRP A 766     -76.905 -32.655  75.088  1.00 71.450          H  
ATOM  12236  HA  TRP A 766     -77.711 -30.761  76.999  1.00 71.060          H  
ATOM  12237 1HB  TRP A 766     -76.382 -33.489  77.268  1.00 99.640          H  
ATOM  12238 2HB  TRP A 766     -76.990 -32.591  78.640  1.00 99.640          H  
ATOM  12239  HD1 TRP A 766     -78.069 -35.167  76.224  1.00 99.640          H  
ATOM  12240  HE1 TRP A 766     -80.616 -35.520  76.366  1.00 99.640          H  
ATOM  12241  HE3 TRP A 766     -79.294 -30.976  78.905  1.00 99.640          H  
ATOM  12242  HZ2 TRP A 766     -82.821 -34.192  77.474  1.00 99.640          H  
ATOM  12243  HZ3 TRP A 766     -81.647 -30.574  79.460  1.00 99.640          H  
ATOM  12244  HH2 TRP A 766     -83.391 -32.154  78.760  1.00 99.640          H  
ATOM  12245  N   GLN A 767     -74.494 -31.081  76.693  1.00 58.670          N  
ATOM  12246  CA  GLN A 767     -73.182 -30.623  77.094  1.00 58.310          C  
ATOM  12247  C   GLN A 767     -72.847 -29.276  76.450  1.00 58.020          C  
ATOM  12248  O   GLN A 767     -71.778 -28.712  76.692  1.00 57.910          O  
ATOM  12249  CB  GLN A 767     -72.162 -31.682  76.696  1.00 81.780          C  
ATOM  12250  CG  GLN A 767     -72.305 -33.015  77.413  1.00 81.780          C  
ATOM  12251  CD  GLN A 767     -71.364 -34.100  76.840  1.00 81.780          C  
ATOM  12252  OE1 GLN A 767     -71.471 -34.537  75.667  1.00 81.780          O  
ATOM  12253  NE2 GLN A 767     -70.425 -34.528  77.674  1.00 81.780          N  
ATOM  12254  H   GLN A 767     -74.556 -31.574  75.802  1.00 70.400          H  
ATOM  12255  HA  GLN A 767     -73.171 -30.497  78.176  1.00 69.970          H  
ATOM  12256 1HB  GLN A 767     -72.269 -31.878  75.639  1.00 98.130          H  
ATOM  12257 2HB  GLN A 767     -71.163 -31.304  76.878  1.00 98.130          H  
ATOM  12258 1HG  GLN A 767     -72.047 -32.865  78.458  1.00 98.130          H  
ATOM  12259 2HG  GLN A 767     -73.330 -33.356  77.340  1.00 98.130          H  
ATOM  12260 1HE2 GLN A 767     -69.741 -35.247  77.382  1.00 98.130          H  
ATOM  12261 2HE2 GLN A 767     -70.362 -34.162  78.600  1.00 98.130          H  
ATOM  12262  N   ALA A 768     -73.763 -28.786  75.605  1.00 57.940          N  
ATOM  12263  CA  ALA A 768     -73.658 -27.539  74.863  1.00 57.720          C  
ATOM  12264  C   ALA A 768     -72.388 -27.407  74.023  1.00 57.460          C  
ATOM  12265  O   ALA A 768     -71.819 -26.318  73.945  1.00 57.160          O  
ATOM  12266  CB  ALA A 768     -73.737 -26.368  75.831  1.00 80.900          C  
ATOM  12267  H   ALA A 768     -74.638 -29.295  75.473  1.00 69.530          H  
ATOM  12268  HA  ALA A 768     -74.510 -27.497  74.184  1.00 69.260          H  
ATOM  12269 1HB  ALA A 768     -73.715 -25.434  75.273  1.00 97.080          H  
ATOM  12270 2HB  ALA A 768     -74.665 -26.433  76.397  1.00 97.080          H  
ATOM  12271 3HB  ALA A 768     -72.891 -26.401  76.514  1.00 97.080          H  
ATOM  12272  N   TRP A 769     -71.943 -28.482  73.380  1.00 57.610          N  
ATOM  12273  CA  TRP A 769     -70.761 -28.379  72.533  1.00 57.440          C  
ATOM  12274  C   TRP A 769     -71.091 -27.918  71.124  1.00 57.230          C  
ATOM  12275  O   TRP A 769     -72.093 -28.334  70.540  1.00 56.830          O  
ATOM  12276  CB  TRP A 769     -70.008 -29.695  72.407  1.00 80.480          C  
ATOM  12277  CG  TRP A 769     -69.265 -30.149  73.619  1.00 80.480          C  
ATOM  12278  CD1 TRP A 769     -69.626 -31.135  74.458  1.00 80.480          C  
ATOM  12279  CD2 TRP A 769     -68.016 -29.631  74.133  1.00 80.480          C  
ATOM  12280  NE1 TRP A 769     -68.686 -31.295  75.441  1.00 80.480          N  
ATOM  12281  CE2 TRP A 769     -67.700 -30.384  75.258  1.00 80.480          C  
ATOM  12282  CE3 TRP A 769     -67.154 -28.610  73.734  1.00 80.480          C  
ATOM  12283  CZ2 TRP A 769     -66.551 -30.159  75.988  1.00 80.480          C  
ATOM  12284  CZ3 TRP A 769     -66.005 -28.383  74.461  1.00 80.480          C  
ATOM  12285  CH2 TRP A 769     -65.708 -29.140  75.560  1.00 80.480          C  
ATOM  12286  H   TRP A 769     -72.436 -29.360  73.471  1.00 69.130          H  
ATOM  12287  HA  TRP A 769     -70.088 -27.648  72.981  1.00 68.930          H  
ATOM  12288 1HB  TRP A 769     -70.723 -30.466  72.160  1.00 96.580          H  
ATOM  12289 2HB  TRP A 769     -69.315 -29.636  71.574  1.00 96.580          H  
ATOM  12290  HD1 TRP A 769     -70.520 -31.730  74.352  1.00 96.580          H  
ATOM  12291  HE1 TRP A 769     -68.711 -31.980  76.189  1.00 96.580          H  
ATOM  12292  HE3 TRP A 769     -67.379 -28.000  72.874  1.00 96.580          H  
ATOM  12293  HZ2 TRP A 769     -66.300 -30.750  76.869  1.00 96.580          H  
ATOM  12294  HZ3 TRP A 769     -65.337 -27.585  74.139  1.00 96.580          H  
ATOM  12295  HH2 TRP A 769     -64.793 -28.936  76.114  1.00 96.580          H  
ATOM  12296  N   ASP A 770     -70.202 -27.110  70.567  1.00 57.530          N  
ATOM  12297  CA  ASP A 770     -70.257 -26.677  69.178  1.00 57.420          C  
ATOM  12298  C   ASP A 770     -70.142 -27.879  68.235  1.00 56.880          C  
ATOM  12299  O   ASP A 770     -69.393 -28.814  68.497  1.00 56.660          O  
ATOM  12300  CB  ASP A 770     -69.104 -25.704  68.908  1.00 80.430          C  
ATOM  12301  CG  ASP A 770     -69.261 -24.295  69.463  1.00 80.430          C  
ATOM  12302  OD1 ASP A 770     -70.350 -23.832  69.736  1.00 80.430          O  
ATOM  12303  OD2 ASP A 770     -68.253 -23.646  69.647  1.00 80.430          O  
ATOM  12304  H   ASP A 770     -69.444 -26.772  71.142  1.00 69.040          H  
ATOM  12305  HA  ASP A 770     -71.212 -26.179  69.000  1.00 68.900          H  
ATOM  12306 1HB  ASP A 770     -68.191 -26.118  69.316  1.00 96.520          H  
ATOM  12307 2HB  ASP A 770     -68.957 -25.626  67.845  1.00 96.520          H  
ATOM  12308  N   VAL A 771     -70.802 -27.840  67.077  1.00 56.720          N  
ATOM  12309  CA  VAL A 771     -70.686 -28.964  66.130  1.00 56.250          C  
ATOM  12310  C   VAL A 771     -69.254 -29.129  65.603  1.00 55.980          C  
ATOM  12311  O   VAL A 771     -68.812 -30.241  65.285  1.00 55.560          O  
ATOM  12312  CB  VAL A 771     -71.677 -28.825  64.947  1.00 78.940          C  
ATOM  12313  CG1 VAL A 771     -73.104 -28.840  65.480  1.00 78.940          C  
ATOM  12314  CG2 VAL A 771     -71.403 -27.545  64.146  1.00 78.940          C  
ATOM  12315  H   VAL A 771     -71.387 -27.041  66.872  1.00 68.060          H  
ATOM  12316  HA  VAL A 771     -70.950 -29.869  66.670  1.00 67.500          H  
ATOM  12317  HB  VAL A 771     -71.567 -29.687  64.290  1.00 94.730          H  
ATOM  12318 1HG1 VAL A 771     -73.806 -28.774  64.648  1.00 94.730          H  
ATOM  12319 2HG1 VAL A 771     -73.274 -29.767  66.023  1.00 94.730          H  
ATOM  12320 3HG1 VAL A 771     -73.258 -27.999  66.149  1.00 94.730          H  
ATOM  12321 1HG2 VAL A 771     -72.109 -27.482  63.322  1.00 94.730          H  
ATOM  12322 2HG2 VAL A 771     -71.517 -26.670  64.782  1.00 94.730          H  
ATOM  12323 3HG2 VAL A 771     -70.394 -27.558  63.741  1.00 94.730          H  
ATOM  12324  N   GLU A 772     -68.501 -28.029  65.627  1.00 56.240          N  
ATOM  12325  CA  GLU A 772     -67.111 -27.951  65.210  1.00 56.120          C  
ATOM  12326  C   GLU A 772     -66.222 -28.962  65.957  1.00 56.040          C  
ATOM  12327  O   GLU A 772     -65.156 -29.366  65.461  1.00 55.830          O  
ATOM  12328  CB  GLU A 772     -66.612 -26.517  65.439  1.00 78.620          C  
ATOM  12329  CG  GLU A 772     -67.223 -25.430  64.471  1.00 78.620          C  
ATOM  12330  CD  GLU A 772     -68.564 -24.872  64.852  1.00 78.620          C  
ATOM  12331  OE1 GLU A 772     -69.284 -25.547  65.537  1.00 78.620          O  
ATOM  12332  OE2 GLU A 772     -68.870 -23.775  64.452  1.00 78.620          O  
ATOM  12333  H   GLU A 772     -68.954 -27.147  65.883  1.00 67.490          H  
ATOM  12334  HA  GLU A 772     -67.072 -28.149  64.149  1.00 67.340          H  
ATOM  12335 1HB  GLU A 772     -66.846 -26.218  66.460  1.00 94.340          H  
ATOM  12336 2HB  GLU A 772     -65.530 -26.488  65.342  1.00 94.340          H  
ATOM  12337 1HG  GLU A 772     -66.518 -24.603  64.396  1.00 94.340          H  
ATOM  12338 2HG  GLU A 772     -67.324 -25.876  63.485  1.00 94.340          H  
ATOM  12339  N   VAL A 773     -66.679 -29.345  67.152  1.00 56.220          N  
ATOM  12340  CA  VAL A 773     -66.039 -30.270  68.068  1.00 56.230          C  
ATOM  12341  C   VAL A 773     -65.939 -31.654  67.455  1.00 55.980          C  
ATOM  12342  O   VAL A 773     -64.952 -32.337  67.691  1.00 55.850          O  
ATOM  12343  CB  VAL A 773     -66.789 -30.297  69.410  1.00 78.720          C  
ATOM  12344  CG1 VAL A 773     -66.252 -31.391  70.348  1.00 78.720          C  
ATOM  12345  CG2 VAL A 773     -66.646 -28.931  70.048  1.00 78.720          C  
ATOM  12346  H   VAL A 773     -67.593 -28.981  67.430  1.00 67.460          H  
ATOM  12347  HA  VAL A 773     -65.030 -29.918  68.266  1.00 67.480          H  
ATOM  12348  HB  VAL A 773     -67.838 -30.515  69.227  1.00 94.460          H  
ATOM  12349 1HG1 VAL A 773     -66.812 -31.367  71.286  1.00 94.460          H  
ATOM  12350 2HG1 VAL A 773     -66.363 -32.373  69.891  1.00 94.460          H  
ATOM  12351 3HG1 VAL A 773     -65.197 -31.206  70.553  1.00 94.460          H  
ATOM  12352 1HG2 VAL A 773     -67.185 -28.929  70.956  1.00 94.460          H  
ATOM  12353 2HG2 VAL A 773     -65.594 -28.720  70.238  1.00 94.460          H  
ATOM  12354 3HG2 VAL A 773     -67.049 -28.177  69.386  1.00 94.460          H  
ATOM  12355  N   TYR A 774     -66.979 -32.107  66.735  1.00 55.960          N  
ATOM  12356  CA  TYR A 774     -66.911 -33.429  66.113  1.00 55.770          C  
ATOM  12357  C   TYR A 774     -66.606 -33.296  64.620  1.00 55.570          C  
ATOM  12358  O   TYR A 774     -66.105 -34.233  63.993  1.00 55.540          O  
ATOM  12359  CB  TYR A 774     -68.193 -34.242  66.317  1.00 78.150          C  
ATOM  12360  CG  TYR A 774     -69.443 -33.696  65.657  1.00 78.150          C  
ATOM  12361  CD1 TYR A 774     -69.694 -33.973  64.317  1.00 78.150          C  
ATOM  12362  CD2 TYR A 774     -70.354 -32.949  66.384  1.00 78.150          C  
ATOM  12363  CE1 TYR A 774     -70.835 -33.498  63.718  1.00 78.150          C  
ATOM  12364  CE2 TYR A 774     -71.500 -32.489  65.780  1.00 78.150          C  
ATOM  12365  CZ  TYR A 774     -71.740 -32.754  64.456  1.00 78.150          C  
ATOM  12366  OH  TYR A 774     -72.885 -32.281  63.854  1.00 78.150          O  
ATOM  12367  H   TYR A 774     -67.779 -31.501  66.558  1.00 67.150          H  
ATOM  12368  HA  TYR A 774     -66.090 -33.984  66.566  1.00 66.920          H  
ATOM  12369 1HB  TYR A 774     -68.030 -35.252  65.944  1.00 93.780          H  
ATOM  12370 2HB  TYR A 774     -68.383 -34.324  67.374  1.00 93.780          H  
ATOM  12371  HD1 TYR A 774     -68.985 -34.566  63.733  1.00 93.780          H  
ATOM  12372  HD2 TYR A 774     -70.172 -32.724  67.427  1.00 93.780          H  
ATOM  12373  HE1 TYR A 774     -71.024 -33.712  62.667  1.00 93.780          H  
ATOM  12374  HE2 TYR A 774     -72.216 -31.906  66.354  1.00 93.780          H  
ATOM  12375  HH  TYR A 774     -72.889 -32.539  62.928  1.00 93.780          H  
ATOM  12376  N   HIS A 775     -66.836 -32.108  64.065  1.00 55.460          N  
ATOM  12377  CA  HIS A 775     -66.617 -31.837  62.653  1.00 55.320          C  
ATOM  12378  C   HIS A 775     -65.207 -32.249  62.238  1.00 55.420          C  
ATOM  12379  O   HIS A 775     -65.033 -33.027  61.290  1.00 55.430          O  
ATOM  12380  CB  HIS A 775     -66.792 -30.338  62.441  1.00 77.500          C  
ATOM  12381  CG  HIS A 775     -66.679 -29.784  61.082  1.00 77.500          C  
ATOM  12382  ND1 HIS A 775     -67.725 -29.784  60.180  1.00 77.500          N  
ATOM  12383  CD2 HIS A 775     -65.655 -29.168  60.471  1.00 77.500          C  
ATOM  12384  CE1 HIS A 775     -67.341 -29.161  59.079  1.00 77.500          C  
ATOM  12385  NE2 HIS A 775     -66.094 -28.774  59.240  1.00 77.500          N  
ATOM  12386  H   HIS A 775     -67.277 -31.370  64.614  1.00 66.550          H  
ATOM  12387  HA  HIS A 775     -67.339 -32.385  62.048  1.00 66.380          H  
ATOM  12388 1HB  HIS A 775     -67.762 -30.042  62.838  1.00 93.000          H  
ATOM  12389 2HB  HIS A 775     -66.037 -29.835  63.029  1.00 93.000          H  
ATOM  12390  HD2 HIS A 775     -64.666 -28.991  60.889  1.00 93.000          H  
ATOM  12391  HE1 HIS A 775     -67.952 -28.989  58.194  1.00 93.000          H  
ATOM  12392  HE2 HIS A 775     -65.518 -28.248  58.570  1.00 93.000          H  
ATOM  12393  N   LEU A 776     -64.190 -31.781  62.979  1.00 55.550          N  
ATOM  12394  CA  LEU A 776     -62.832 -32.185  62.602  1.00 55.710          C  
ATOM  12395  C   LEU A 776     -62.600 -33.698  62.771  1.00 55.670          C  
ATOM  12396  O   LEU A 776     -61.924 -34.327  61.956  1.00 55.680          O  
ATOM  12397  CB  LEU A 776     -61.772 -31.469  63.417  1.00 77.930          C  
ATOM  12398  CG  LEU A 776     -61.593 -29.986  63.242  1.00 77.930          C  
ATOM  12399  CD1 LEU A 776     -60.616 -29.585  64.218  1.00 77.930          C  
ATOM  12400  CD2 LEU A 776     -61.112 -29.620  61.856  1.00 77.930          C  
ATOM  12401  H   LEU A 776     -64.377 -31.131  63.753  1.00 66.660          H  
ATOM  12402  HA  LEU A 776     -62.691 -31.952  61.553  1.00 66.850          H  
ATOM  12403 1HB  LEU A 776     -61.944 -31.674  64.474  1.00 93.520          H  
ATOM  12404 2HB  LEU A 776     -60.839 -31.890  63.143  1.00 93.520          H  
ATOM  12405  HG  LEU A 776     -62.527 -29.479  63.458  1.00 93.520          H  
ATOM  12406 1HD1 LEU A 776     -60.461 -28.515  64.166  1.00 93.520          H  
ATOM  12407 2HD1 LEU A 776     -60.979 -29.861  65.191  1.00 93.520          H  
ATOM  12408 3HD1 LEU A 776     -59.671 -30.090  64.034  1.00 93.520          H  
ATOM  12409 1HD2 LEU A 776     -60.958 -28.549  61.795  1.00 93.520          H  
ATOM  12410 2HD2 LEU A 776     -60.172 -30.129  61.645  1.00 93.520          H  
ATOM  12411 3HD2 LEU A 776     -61.845 -29.907  61.140  1.00 93.520          H  
ATOM  12412  N   ASP A 777     -63.174 -34.312  63.814  1.00 55.670          N  
ATOM  12413  CA  ASP A 777     -63.007 -35.760  64.019  1.00 55.690          C  
ATOM  12414  C   ASP A 777     -63.537 -36.573  62.843  1.00 55.450          C  
ATOM  12415  O   ASP A 777     -62.967 -37.606  62.489  1.00 55.610          O  
ATOM  12416  CB  ASP A 777     -63.670 -36.261  65.310  1.00 77.960          C  
ATOM  12417  CG  ASP A 777     -62.904 -35.981  66.637  1.00 77.960          C  
ATOM  12418  OD1 ASP A 777     -61.711 -35.680  66.621  1.00 77.960          O  
ATOM  12419  OD2 ASP A 777     -63.550 -36.096  67.659  1.00 77.960          O  
ATOM  12420  H   ASP A 777     -63.700 -33.761  64.483  1.00 66.800          H  
ATOM  12421  HA  ASP A 777     -61.944 -35.961  64.101  1.00 66.830          H  
ATOM  12422 1HB  ASP A 777     -64.653 -35.801  65.391  1.00 93.550          H  
ATOM  12423 2HB  ASP A 777     -63.842 -37.329  65.230  1.00 93.550          H  
ATOM  12424  N   THR A 778     -64.567 -36.054  62.173  1.00 55.120          N  
ATOM  12425  CA  THR A 778     -65.169 -36.702  61.016  1.00 54.890          C  
ATOM  12426  C   THR A 778     -64.434 -36.328  59.719  1.00 54.960          C  
ATOM  12427  O   THR A 778     -64.949 -36.531  58.614  1.00 55.100          O  
ATOM  12428  CB  THR A 778     -66.682 -36.390  60.892  1.00 76.940          C  
ATOM  12429  OG1 THR A 778     -66.891 -34.977  60.807  1.00 76.940          O  
ATOM  12430  CG2 THR A 778     -67.446 -36.924  62.102  1.00 76.940          C  
ATOM  12431  H   THR A 778     -65.018 -35.201  62.529  1.00 66.140          H  
ATOM  12432  HA  THR A 778     -65.063 -37.773  61.147  1.00 65.870          H  
ATOM  12433  HB  THR A 778     -67.069 -36.863  59.993  1.00 92.330          H  
ATOM  12434  HG1 THR A 778     -66.441 -34.626  60.036  1.00 92.330          H  
ATOM  12435 1HG2 THR A 778     -68.497 -36.694  61.978  1.00 92.330          H  
ATOM  12436 2HG2 THR A 778     -67.313 -38.002  62.176  1.00 92.330          H  
ATOM  12437 3HG2 THR A 778     -67.075 -36.451  63.007  1.00 92.330          H  
ATOM  12438  N   ARG A 779     -63.248 -35.724  59.882  1.00 54.920          N  
ATOM  12439  CA  ARG A 779     -62.308 -35.306  58.861  1.00 55.010          C  
ATOM  12440  C   ARG A 779     -62.800 -34.220  57.927  1.00 54.620          C  
ATOM  12441  O   ARG A 779     -62.460 -34.197  56.743  1.00 54.640          O  
ATOM  12442  CB  ARG A 779     -61.826 -36.531  58.078  1.00 76.980          C  
ATOM  12443  CG  ARG A 779     -61.176 -37.649  58.966  1.00 76.980          C  
ATOM  12444  CD  ARG A 779     -59.887 -37.194  59.596  1.00 76.980          C  
ATOM  12445  NE  ARG A 779     -59.241 -38.225  60.401  1.00 76.980          N  
ATOM  12446  CZ  ARG A 779     -58.049 -38.072  61.029  1.00 76.980          C  
ATOM  12447  NH1 ARG A 779     -57.368 -36.951  60.894  1.00 76.980          N  
ATOM  12448  NH2 ARG A 779     -57.559 -39.045  61.777  1.00 76.980          N  
ATOM  12449  H   ARG A 779     -62.941 -35.517  60.833  1.00 65.900          H  
ATOM  12450  HA  ARG A 779     -61.449 -34.883  59.377  1.00 66.010          H  
ATOM  12451 1HB  ARG A 779     -62.657 -36.975  57.534  1.00 92.370          H  
ATOM  12452 2HB  ARG A 779     -61.087 -36.223  57.342  1.00 92.370          H  
ATOM  12453 1HG  ARG A 779     -61.863 -37.940  59.766  1.00 92.370          H  
ATOM  12454 2HG  ARG A 779     -60.960 -38.518  58.350  1.00 92.370          H  
ATOM  12455 1HD  ARG A 779     -59.200 -36.889  58.810  1.00 92.370          H  
ATOM  12456 2HD  ARG A 779     -60.086 -36.354  60.257  1.00 92.370          H  
ATOM  12457  HE  ARG A 779     -59.724 -39.111  60.515  1.00 92.370          H  
ATOM  12458 1HH1 ARG A 779     -57.723 -36.208  60.306  1.00 92.370          H  
ATOM  12459 2HH1 ARG A 779     -56.479 -36.837  61.360  1.00 92.370          H  
ATOM  12460 1HH2 ARG A 779     -58.087 -39.929  61.893  1.00 92.370          H  
ATOM  12461 2HH2 ARG A 779     -56.670 -38.933  62.241  1.00 92.370          H  
ATOM  12462  N   LYS A 780     -63.550 -33.271  58.478  1.00 54.290          N  
ATOM  12463  CA  LYS A 780     -63.978 -32.111  57.731  1.00 53.930          C  
ATOM  12464  C   LYS A 780     -63.104 -30.979  58.253  1.00 53.310          C  
ATOM  12465  O   LYS A 780     -62.454 -31.148  59.275  1.00 52.970          O  
ATOM  12466  CB  LYS A 780     -65.464 -31.860  57.920  1.00 75.650          C  
ATOM  12467  CG  LYS A 780     -66.366 -33.053  57.557  1.00 75.650          C  
ATOM  12468  CD  LYS A 780     -66.282 -33.446  56.079  1.00 75.650          C  
ATOM  12469  CE  LYS A 780     -67.270 -34.565  55.759  1.00 75.650          C  
ATOM  12470  NZ  LYS A 780     -67.153 -35.033  54.347  1.00 75.650          N  
ATOM  12471  H   LYS A 780     -63.841 -33.323  59.460  1.00 65.150          H  
ATOM  12472  HA  LYS A 780     -63.757 -32.242  56.673  1.00 64.720          H  
ATOM  12473 1HB  LYS A 780     -65.648 -31.645  58.965  1.00 90.780          H  
ATOM  12474 2HB  LYS A 780     -65.773 -30.998  57.336  1.00 90.780          H  
ATOM  12475 1HG  LYS A 780     -66.065 -33.913  58.155  1.00 90.780          H  
ATOM  12476 2HG  LYS A 780     -67.398 -32.808  57.806  1.00 90.780          H  
ATOM  12477 1HD  LYS A 780     -66.491 -32.582  55.448  1.00 90.780          H  
ATOM  12478 2HD  LYS A 780     -65.280 -33.814  55.853  1.00 90.780          H  
ATOM  12479 1HE  LYS A 780     -67.078 -35.407  56.428  1.00 90.780          H  
ATOM  12480 2HE  LYS A 780     -68.284 -34.203  55.927  1.00 90.780          H  
ATOM  12481 1HZ  LYS A 780     -67.821 -35.774  54.181  1.00 90.780          H  
ATOM  12482 2HZ  LYS A 780     -67.336 -34.266  53.715  1.00 90.780          H  
ATOM  12483 3HZ  LYS A 780     -66.214 -35.384  54.194  1.00 90.780          H  
ATOM  12484  N   GLU A 781     -63.018 -29.857  57.545  1.00 53.190          N  
ATOM  12485  CA  GLU A 781     -62.177 -28.749  58.018  1.00 52.660          C  
ATOM  12486  C   GLU A 781     -62.950 -27.552  58.567  1.00 52.110          C  
ATOM  12487  O   GLU A 781     -64.068 -27.262  58.124  1.00 51.970          O  
ATOM  12488  CB  GLU A 781     -61.257 -28.273  56.893  1.00 73.940          C  
ATOM  12489  CG  GLU A 781     -60.237 -29.313  56.428  1.00 73.940          C  
ATOM  12490  CD  GLU A 781     -59.323 -28.800  55.332  1.00 73.940          C  
ATOM  12491  OE1 GLU A 781     -59.540 -27.702  54.878  1.00 73.940          O  
ATOM  12492  OE2 GLU A 781     -58.413 -29.504  54.958  1.00 73.940          O  
ATOM  12493  H   GLU A 781     -63.544 -29.758  56.688  1.00 63.830          H  
ATOM  12494  HA  GLU A 781     -61.544 -29.123  58.822  1.00 63.190          H  
ATOM  12495 1HB  GLU A 781     -61.858 -27.982  56.032  1.00 88.720          H  
ATOM  12496 2HB  GLU A 781     -60.711 -27.387  57.223  1.00 88.720          H  
ATOM  12497 1HG  GLU A 781     -59.632 -29.613  57.283  1.00 88.720          H  
ATOM  12498 2HG  GLU A 781     -60.768 -30.195  56.072  1.00 88.720          H  
ATOM  12499  N   LEU A 782     -62.331 -26.841  59.512  1.00 51.830          N  
ATOM  12500  CA  LEU A 782     -62.889 -25.609  60.057  1.00 51.350          C  
ATOM  12501  C   LEU A 782     -62.248 -24.404  59.377  1.00 50.930          C  
ATOM  12502  O   LEU A 782     -61.070 -24.478  59.027  1.00 50.860          O  
ATOM  12503  CB  LEU A 782     -62.643 -25.550  61.567  1.00 72.080          C  
ATOM  12504  CG  LEU A 782     -63.301 -26.632  62.397  1.00 72.080          C  
ATOM  12505  CD1 LEU A 782     -62.839 -26.517  63.836  1.00 72.080          C  
ATOM  12506  CD2 LEU A 782     -64.771 -26.479  62.343  1.00 72.080          C  
ATOM  12507  H   LEU A 782     -61.427 -27.158  59.837  1.00 62.200          H  
ATOM  12508  HA  LEU A 782     -63.946 -25.619  59.845  1.00 61.620          H  
ATOM  12509 1HB  LEU A 782     -61.576 -25.640  61.728  1.00 86.500          H  
ATOM  12510 2HB  LEU A 782     -62.960 -24.581  61.952  1.00 86.500          H  
ATOM  12511  HG  LEU A 782     -63.034 -27.594  62.013  1.00 86.500          H  
ATOM  12512 1HD1 LEU A 782     -63.316 -27.302  64.431  1.00 86.500          H  
ATOM  12513 2HD1 LEU A 782     -61.768 -26.635  63.873  1.00 86.500          H  
ATOM  12514 3HD1 LEU A 782     -63.115 -25.540  64.236  1.00 86.500          H  
ATOM  12515 1HD2 LEU A 782     -65.220 -27.257  62.945  1.00 86.500          H  
ATOM  12516 2HD2 LEU A 782     -65.032 -25.506  62.735  1.00 86.500          H  
ATOM  12517 3HD2 LEU A 782     -65.146 -26.563  61.340  1.00 86.500          H  
ATOM  12518  N   PRO A 783     -62.997 -23.307  59.153  1.00 50.710          N  
ATOM  12519  CA  PRO A 783     -62.541 -22.062  58.555  1.00 50.360          C  
ATOM  12520  C   PRO A 783     -61.659 -21.247  59.480  1.00 49.950          C  
ATOM  12521  O   PRO A 783     -61.850 -21.262  60.693  1.00 49.590          O  
ATOM  12522  CB  PRO A 783     -63.856 -21.326  58.280  1.00 75.540          C  
ATOM  12523  CG  PRO A 783     -64.812 -21.844  59.332  1.00 75.540          C  
ATOM  12524  CD  PRO A 783     -64.432 -23.294  59.532  1.00 75.540          C  
ATOM  12525  HA  PRO A 783     -62.010 -22.288  57.619  1.00 60.430          H  
ATOM  12526 1HB  PRO A 783     -63.694 -20.239  58.355  1.00 90.650          H  
ATOM  12527 2HB  PRO A 783     -64.193 -21.529  57.253  1.00 90.650          H  
ATOM  12528 1HG  PRO A 783     -64.700 -21.253  60.258  1.00 90.650          H  
ATOM  12529 2HG  PRO A 783     -65.853 -21.714  58.998  1.00 90.650          H  
ATOM  12530 1HD  PRO A 783     -64.574 -23.547  60.592  1.00 90.650          H  
ATOM  12531 2HD  PRO A 783     -65.027 -23.933  58.856  1.00 90.650          H  
ATOM  12532  N   SER A 784     -60.789 -20.442  58.886  1.00 50.050          N  
ATOM  12533  CA  SER A 784     -59.928 -19.510  59.600  1.00 49.720          C  
ATOM  12534  C   SER A 784     -59.512 -18.413  58.630  1.00 49.810          C  
ATOM  12535  O   SER A 784     -59.675 -18.565  57.416  1.00 49.860          O  
ATOM  12536  CB  SER A 784     -58.702 -20.215  60.144  1.00 69.740          C  
ATOM  12537  OG  SER A 784     -57.858 -20.627  59.105  1.00 69.740          O  
ATOM  12538  H   SER A 784     -60.687 -20.486  57.881  1.00 60.060          H  
ATOM  12539  HA  SER A 784     -60.487 -19.062  60.424  1.00 59.660          H  
ATOM  12540 1HB  SER A 784     -58.162 -19.548  60.813  1.00 83.690          H  
ATOM  12541 2HB  SER A 784     -59.009 -21.080  60.723  1.00 83.690          H  
ATOM  12542  HG  SER A 784     -57.142 -21.105  59.524  1.00 83.690          H  
ATOM  12543  N   GLY A 785     -58.996 -17.299  59.144  1.00 49.890          N  
ATOM  12544  CA  GLY A 785     -58.519 -16.240  58.262  1.00 50.030          C  
ATOM  12545  C   GLY A 785     -58.141 -14.976  59.019  1.00 49.670          C  
ATOM  12546  O   GLY A 785     -58.258 -14.911  60.244  1.00 49.370          O  
ATOM  12547  H   GLY A 785     -58.906 -17.197  60.145  1.00 59.870          H  
ATOM  12548 1HA  GLY A 785     -57.655 -16.600  57.704  1.00 60.040          H  
ATOM  12549 2HA  GLY A 785     -59.291 -16.006  57.530  1.00 60.040          H  
ATOM  12550  N   GLU A 786     -57.671 -13.981  58.268  1.00 49.740          N  
ATOM  12551  CA  GLU A 786     -57.240 -12.689  58.800  1.00 49.490          C  
ATOM  12552  C   GLU A 786     -57.838 -11.568  57.953  1.00 49.920          C  
ATOM  12553  O   GLU A 786     -58.139 -11.775  56.774  1.00 50.200          O  
ATOM  12554  CB  GLU A 786     -55.713 -12.579  58.799  1.00 69.390          C  
ATOM  12555  CG  GLU A 786     -54.979 -13.617  59.655  1.00 69.390          C  
ATOM  12556  CD  GLU A 786     -53.489 -13.402  59.653  1.00 69.390          C  
ATOM  12557  OE1 GLU A 786     -53.046 -12.621  58.846  1.00 69.390          O  
ATOM  12558  OE2 GLU A 786     -52.802 -14.000  60.449  1.00 69.390          O  
ATOM  12559  H   GLU A 786     -57.615 -14.124  57.269  1.00 59.690          H  
ATOM  12560  HA  GLU A 786     -57.604 -12.578  59.823  1.00 59.390          H  
ATOM  12561 1HB  GLU A 786     -55.344 -12.657  57.778  1.00 83.260          H  
ATOM  12562 2HB  GLU A 786     -55.433 -11.594  59.171  1.00 83.260          H  
ATOM  12563 1HG  GLU A 786     -55.354 -13.576  60.670  1.00 83.260          H  
ATOM  12564 2HG  GLU A 786     -55.191 -14.609  59.264  1.00 83.260          H  
ATOM  12565  N   THR A 787     -57.999 -10.384  58.541  1.00 50.030          N  
ATOM  12566  CA  THR A 787     -58.519  -9.227  57.816  1.00 50.490          C  
ATOM  12567  C   THR A 787     -57.458  -8.182  57.529  1.00 50.490          C  
ATOM  12568  O   THR A 787     -56.718  -7.755  58.416  1.00 50.160          O  
ATOM  12569  CB  THR A 787     -59.677  -8.565  58.602  1.00 70.500          C  
ATOM  12570  OG1 THR A 787     -60.755  -9.499  58.733  1.00 70.500          O  
ATOM  12571  CG2 THR A 787     -60.174  -7.286  57.901  1.00 70.500          C  
ATOM  12572  H   THR A 787     -57.740 -10.262  59.524  1.00 60.040          H  
ATOM  12573  HA  THR A 787     -58.913  -9.570  56.860  1.00 60.590          H  
ATOM  12574  HB  THR A 787     -59.324  -8.306  59.601  1.00 84.600          H  
ATOM  12575  HG1 THR A 787     -60.483 -10.218  59.310  1.00 84.600          H  
ATOM  12576 1HG2 THR A 787     -60.985  -6.853  58.483  1.00 84.600          H  
ATOM  12577 2HG2 THR A 787     -59.370  -6.553  57.820  1.00 84.600          H  
ATOM  12578 3HG2 THR A 787     -60.536  -7.533  56.904  1.00 84.600          H  
ATOM  12579  N   GLU A 788     -57.369  -7.757  56.274  1.00 50.930          N  
ATOM  12580  CA  GLU A 788     -56.406  -6.716  55.935  1.00 51.110          C  
ATOM  12581  C   GLU A 788     -57.102  -5.376  55.746  1.00 51.730          C  
ATOM  12582  O   GLU A 788     -58.170  -5.297  55.133  1.00 52.190          O  
ATOM  12583  CB  GLU A 788     -55.631  -7.069  54.661  1.00 71.480          C  
ATOM  12584  CG  GLU A 788     -54.753  -8.305  54.761  1.00 71.480          C  
ATOM  12585  CD  GLU A 788     -53.963  -8.586  53.486  1.00 71.480          C  
ATOM  12586  OE1 GLU A 788     -54.042  -7.807  52.549  1.00 71.480          O  
ATOM  12587  OE2 GLU A 788     -53.283  -9.585  53.451  1.00 71.480          O  
ATOM  12588  H   GLU A 788     -57.978  -8.153  55.569  1.00 61.120          H  
ATOM  12589  HA  GLU A 788     -55.691  -6.611  56.751  1.00 61.330          H  
ATOM  12590 1HB  GLU A 788     -56.325  -7.204  53.833  1.00 85.780          H  
ATOM  12591 2HB  GLU A 788     -54.982  -6.244  54.411  1.00 85.780          H  
ATOM  12592 1HG  GLU A 788     -54.053  -8.163  55.588  1.00 85.780          H  
ATOM  12593 2HG  GLU A 788     -55.379  -9.165  54.998  1.00 85.780          H  
ATOM  12594  N   VAL A 789     -56.454  -4.325  56.227  1.00 51.800          N  
ATOM  12595  CA  VAL A 789     -56.909  -2.957  56.062  1.00 52.440          C  
ATOM  12596  C   VAL A 789     -55.845  -2.177  55.296  1.00 52.990          C  
ATOM  12597  O   VAL A 789     -54.689  -2.099  55.718  1.00 52.760          O  
ATOM  12598  CB  VAL A 789     -57.181  -2.337  57.448  1.00 73.160          C  
ATOM  12599  CG1 VAL A 789     -57.632  -0.888  57.318  1.00 73.160          C  
ATOM  12600  CG2 VAL A 789     -58.230  -3.187  58.176  1.00 73.160          C  
ATOM  12601  H   VAL A 789     -55.606  -4.506  56.769  1.00 62.160          H  
ATOM  12602  HA  VAL A 789     -57.835  -2.956  55.485  1.00 62.930          H  
ATOM  12603  HB  VAL A 789     -56.277  -2.341  58.017  1.00 87.790          H  
ATOM  12604 1HG1 VAL A 789     -57.805  -0.474  58.310  1.00 87.790          H  
ATOM  12605 2HG1 VAL A 789     -56.861  -0.300  56.815  1.00 87.790          H  
ATOM  12606 3HG1 VAL A 789     -58.555  -0.843  56.741  1.00 87.790          H  
ATOM  12607 1HG2 VAL A 789     -58.412  -2.770  59.145  1.00 87.790          H  
ATOM  12608 2HG2 VAL A 789     -59.154  -3.194  57.602  1.00 87.790          H  
ATOM  12609 3HG2 VAL A 789     -57.869  -4.210  58.289  1.00 87.790          H  
ATOM  12610  N   HIS A 790     -56.216  -1.606  54.150  1.00 53.750          N  
ATOM  12611  CA  HIS A 790     -55.215  -0.937  53.320  1.00 54.390          C  
ATOM  12612  C   HIS A 790     -55.362   0.575  53.238  1.00 54.870          C  
ATOM  12613  O   HIS A 790     -56.456   1.096  53.002  1.00 55.220          O  
ATOM  12614  CB  HIS A 790     -55.278  -1.452  51.874  1.00 75.890          C  
ATOM  12615  CG  HIS A 790     -54.928  -2.909  51.638  1.00 75.890          C  
ATOM  12616  ND1 HIS A 790     -54.541  -3.363  50.400  1.00 75.890          N  
ATOM  12617  CD2 HIS A 790     -54.937  -4.006  52.445  1.00 75.890          C  
ATOM  12618  CE1 HIS A 790     -54.306  -4.665  50.461  1.00 75.890          C  
ATOM  12619  NE2 HIS A 790     -54.540  -5.075  51.687  1.00 75.890          N  
ATOM  12620  H   HIS A 790     -57.177  -1.667  53.840  1.00 64.500          H  
ATOM  12621  HA  HIS A 790     -54.221  -1.146  53.709  1.00 65.270          H  
ATOM  12622 1HB  HIS A 790     -56.288  -1.300  51.498  1.00 91.070          H  
ATOM  12623 2HB  HIS A 790     -54.634  -0.845  51.261  1.00 91.070          H  
ATOM  12624  HD2 HIS A 790     -55.197  -4.060  53.484  1.00 91.070          H  
ATOM  12625  HE1 HIS A 790     -53.979  -5.295  49.635  1.00 91.070          H  
ATOM  12626  HE2 HIS A 790     -54.444  -6.056  52.037  1.00 91.070          H  
ATOM  12627  N   GLU A 791     -54.234   1.273  53.383  1.00 54.920          N  
ATOM  12628  CA  GLU A 791     -54.186   2.724  53.240  1.00 55.420          C  
ATOM  12629  C   GLU A 791     -53.452   3.107  51.966  1.00 55.140          C  
ATOM  12630  O   GLU A 791     -52.239   2.905  51.836  1.00 54.830          O  
ATOM  12631  CB  GLU A 791     -53.516   3.387  54.440  1.00 77.390          C  
ATOM  12632  CG  GLU A 791     -53.463   4.914  54.356  1.00 77.390          C  
ATOM  12633  CD  GLU A 791     -52.816   5.555  55.544  1.00 77.390          C  
ATOM  12634  OE1 GLU A 791     -52.414   4.848  56.436  1.00 77.390          O  
ATOM  12635  OE2 GLU A 791     -52.721   6.757  55.560  1.00 77.390          O  
ATOM  12636  H   GLU A 791     -53.380   0.756  53.609  1.00 65.900          H  
ATOM  12637  HA  GLU A 791     -55.206   3.101  53.169  1.00 66.500          H  
ATOM  12638 1HB  GLU A 791     -54.048   3.113  55.350  1.00 92.870          H  
ATOM  12639 2HB  GLU A 791     -52.513   3.023  54.530  1.00 92.870          H  
ATOM  12640 1HG  GLU A 791     -52.905   5.203  53.466  1.00 92.870          H  
ATOM  12641 2HG  GLU A 791     -54.477   5.295  54.251  1.00 92.870          H  
ATOM  12642  N   ASN A 792     -54.189   3.674  51.026  1.00 55.290          N  
ATOM  12643  CA  ASN A 792     -53.638   4.022  49.722  1.00 55.100          C  
ATOM  12644  C   ASN A 792     -53.097   5.446  49.694  1.00 55.610          C  
ATOM  12645  O   ASN A 792     -53.868   6.403  49.810  1.00 55.690          O  
ATOM  12646  CB  ASN A 792     -54.710   3.845  48.664  1.00 77.220          C  
ATOM  12647  CG  ASN A 792     -55.152   2.405  48.503  1.00 77.220          C  
ATOM  12648  OD1 ASN A 792     -54.361   1.527  48.157  1.00 77.220          O  
ATOM  12649  ND2 ASN A 792     -56.416   2.155  48.743  1.00 77.220          N  
ATOM  12650  H   ASN A 792     -55.171   3.834  51.217  1.00 66.350          H  
ATOM  12651  HA  ASN A 792     -52.801   3.358  49.506  1.00 66.120          H  
ATOM  12652 1HB  ASN A 792     -55.577   4.455  48.920  1.00 92.660          H  
ATOM  12653 2HB  ASN A 792     -54.329   4.204  47.708  1.00 92.660          H  
ATOM  12654 1HD2 ASN A 792     -56.769   1.222  48.648  1.00 92.660          H  
ATOM  12655 2HD2 ASN A 792     -57.034   2.894  49.013  1.00 92.660          H  
ATOM  12656  N   THR A 793     -51.779   5.594  49.551  1.00 56.000          N  
ATOM  12657  CA  THR A 793     -51.163   6.907  49.563  1.00 56.560          C  
ATOM  12658  C   THR A 793     -50.710   7.151  48.118  1.00 56.650          C  
ATOM  12659  O   THR A 793     -50.781   6.231  47.301  1.00 56.430          O  
ATOM  12660  CB  THR A 793     -49.937   6.940  50.519  1.00 78.960          C  
ATOM  12661  OG1 THR A 793     -48.811   6.241  49.921  1.00 78.960          O  
ATOM  12662  CG2 THR A 793     -50.328   6.200  51.820  1.00 78.960          C  
ATOM  12663  H   THR A 793     -51.152   4.785  49.467  1.00 67.200          H  
ATOM  12664  HA  THR A 793     -51.902   7.644  49.866  1.00 67.870          H  
ATOM  12665  HB  THR A 793     -49.661   7.941  50.783  1.00 94.750          H  
ATOM  12666  HG1 THR A 793     -48.063   6.295  50.536  1.00 94.750          H  
ATOM  12667 1HG2 THR A 793     -49.486   6.204  52.508  1.00 94.750          H  
ATOM  12668 2HG2 THR A 793     -51.176   6.705  52.284  1.00 94.750          H  
ATOM  12669 3HG2 THR A 793     -50.602   5.167  51.604  1.00 94.750          H  
ATOM  12670  N   PRO A 794     -50.231   8.354  47.750  1.00 57.060          N  
ATOM  12671  CA  PRO A 794     -49.687   8.686  46.441  1.00 57.240          C  
ATOM  12672  C   PRO A 794     -48.472   7.848  46.009  1.00 57.400          C  
ATOM  12673  O   PRO A 794     -48.094   7.894  44.838  1.00 57.580          O  
ATOM  12674  CB  PRO A 794     -49.302  10.165  46.598  1.00 85.860          C  
ATOM  12675  CG  PRO A 794     -50.193  10.684  47.698  1.00 85.860          C  
ATOM  12676  CD  PRO A 794     -50.325   9.533  48.659  1.00 85.860          C  
ATOM  12677  HA  PRO A 794     -50.490   8.584  45.697  1.00 68.690          H  
ATOM  12678 1HB  PRO A 794     -48.231  10.247  46.837  1.00103.030          H  
ATOM  12679 2HB  PRO A 794     -49.451  10.691  45.644  1.00103.030          H  
ATOM  12680 1HG  PRO A 794     -49.737  11.576  48.160  1.00103.030          H  
ATOM  12681 2HG  PRO A 794     -51.161  11.005  47.280  1.00103.030          H  
ATOM  12682 1HD  PRO A 794     -49.479   9.577  49.350  1.00103.030          H  
ATOM  12683 2HD  PRO A 794     -51.295   9.604  49.162  1.00103.030          H  
ATOM  12684  N   HIS A 795     -47.807   7.148  46.943  1.00 57.410          N  
ATOM  12685  CA  HIS A 795     -46.623   6.394  46.545  1.00 57.620          C  
ATOM  12686  C   HIS A 795     -46.639   4.900  46.897  1.00 57.230          C  
ATOM  12687  O   HIS A 795     -45.944   4.110  46.248  1.00 57.390          O  
ATOM  12688  CB  HIS A 795     -45.395   7.043  47.178  1.00 80.580          C  
ATOM  12689  CG  HIS A 795     -45.247   8.478  46.783  1.00 80.580          C  
ATOM  12690  ND1 HIS A 795     -44.917   8.871  45.503  1.00 80.580          N  
ATOM  12691  CD2 HIS A 795     -45.402   9.613  47.501  1.00 80.580          C  
ATOM  12692  CE1 HIS A 795     -44.870  10.190  45.458  1.00 80.580          C  
ATOM  12693  NE2 HIS A 795     -45.161  10.663  46.656  1.00 80.580          N  
ATOM  12694  H   HIS A 795     -48.144   7.095  47.899  1.00 68.890          H  
ATOM  12695  HA  HIS A 795     -46.512   6.457  45.466  1.00 69.140          H  
ATOM  12696 1HB  HIS A 795     -45.471   6.986  48.264  1.00 96.700          H  
ATOM  12697 2HB  HIS A 795     -44.498   6.503  46.879  1.00 96.700          H  
ATOM  12698  HD1 HIS A 795     -45.126   8.330  44.686  1.00 96.700          H  
ATOM  12699  HD2 HIS A 795     -45.667   9.799  48.541  1.00 96.700          H  
ATOM  12700  HE1 HIS A 795     -44.624  10.703  44.528  1.00 96.700          H  
ATOM  12701  N   ARG A 796     -47.375   4.508  47.940  1.00 56.780          N  
ATOM  12702  CA  ARG A 796     -47.341   3.132  48.439  1.00 56.430          C  
ATOM  12703  C   ARG A 796     -48.651   2.759  49.126  1.00 55.850          C  
ATOM  12704  O   ARG A 796     -49.469   3.623  49.442  1.00 55.950          O  
ATOM  12705  CB  ARG A 796     -46.219   2.943  49.476  1.00 79.140          C  
ATOM  12706  CG  ARG A 796     -44.753   3.171  49.014  1.00 79.140          C  
ATOM  12707  CD  ARG A 796     -44.267   2.105  48.083  1.00 79.140          C  
ATOM  12708  NE  ARG A 796     -42.849   2.264  47.766  1.00 79.140          N  
ATOM  12709  CZ  ARG A 796     -42.336   3.046  46.777  1.00 79.140          C  
ATOM  12710  NH1 ARG A 796     -43.115   3.775  45.988  1.00 79.140          N  
ATOM  12711  NH2 ARG A 796     -41.021   3.077  46.600  1.00 79.140          N  
ATOM  12712  H   ARG A 796     -47.950   5.180  48.440  1.00 68.140          H  
ATOM  12713  HA  ARG A 796     -47.187   2.457  47.597  1.00 67.720          H  
ATOM  12714 1HB  ARG A 796     -46.397   3.623  50.306  1.00 94.970          H  
ATOM  12715 2HB  ARG A 796     -46.273   1.932  49.880  1.00 94.970          H  
ATOM  12716 1HG  ARG A 796     -44.632   4.137  48.549  1.00 94.970          H  
ATOM  12717 2HG  ARG A 796     -44.113   3.133  49.893  1.00 94.970          H  
ATOM  12718 1HD  ARG A 796     -44.393   1.138  48.567  1.00 94.970          H  
ATOM  12719 2HD  ARG A 796     -44.828   2.107  47.159  1.00 94.970          H  
ATOM  12720  HE  ARG A 796     -42.194   1.736  48.326  1.00 94.970          H  
ATOM  12721 1HH1 ARG A 796     -44.144   3.784  46.103  1.00 94.970          H  
ATOM  12722 2HH1 ARG A 796     -42.704   4.342  45.264  1.00 94.970          H  
ATOM  12723 1HH2 ARG A 796     -40.417   2.525  47.194  1.00 94.970          H  
ATOM  12724 2HH2 ARG A 796     -40.621   3.649  45.872  1.00 94.970          H  
ATOM  12725  N   VAL A 797     -48.841   1.469  49.391  1.00 55.310          N  
ATOM  12726  CA  VAL A 797     -50.013   1.070  50.155  1.00 54.780          C  
ATOM  12727  C   VAL A 797     -49.563   0.464  51.476  1.00 54.760          C  
ATOM  12728  O   VAL A 797     -48.781  -0.488  51.493  1.00 54.800          O  
ATOM  12729  CB  VAL A 797     -50.873   0.055  49.383  1.00 76.900          C  
ATOM  12730  CG1 VAL A 797     -52.107  -0.345  50.234  1.00 76.900          C  
ATOM  12731  CG2 VAL A 797     -51.285   0.668  48.054  1.00 76.900          C  
ATOM  12732  H   VAL A 797     -48.163   0.778  49.099  1.00 66.370          H  
ATOM  12733  HA  VAL A 797     -50.619   1.947  50.362  1.00 65.740          H  
ATOM  12734  HB  VAL A 797     -50.298  -0.851  49.206  1.00 92.280          H  
ATOM  12735 1HG1 VAL A 797     -52.705  -1.068  49.680  1.00 92.280          H  
ATOM  12736 2HG1 VAL A 797     -51.798  -0.791  51.177  1.00 92.280          H  
ATOM  12737 3HG1 VAL A 797     -52.708   0.542  50.436  1.00 92.280          H  
ATOM  12738 1HG2 VAL A 797     -51.896  -0.041  47.498  1.00 92.280          H  
ATOM  12739 2HG2 VAL A 797     -51.852   1.570  48.238  1.00 92.280          H  
ATOM  12740 3HG2 VAL A 797     -50.403   0.917  47.472  1.00 92.280          H  
ATOM  12741  N   SER A 798     -50.039   1.039  52.571  1.00 54.730          N  
ATOM  12742  CA  SER A 798     -49.691   0.558  53.902  1.00 54.750          C  
ATOM  12743  C   SER A 798     -50.734  -0.453  54.346  1.00 54.190          C  
ATOM  12744  O   SER A 798     -51.935  -0.252  54.137  1.00 54.050          O  
ATOM  12745  CB  SER A 798     -49.578   1.699  54.888  1.00 76.640          C  
ATOM  12746  OG  SER A 798     -49.350   1.213  56.178  1.00 76.640          O  
ATOM  12747  H   SER A 798     -50.695   1.817  52.450  1.00 65.680          H  
ATOM  12748  HA  SER A 798     -48.726   0.053  53.853  1.00 65.700          H  
ATOM  12749 1HB  SER A 798     -48.761   2.354  54.591  1.00 91.970          H  
ATOM  12750 2HB  SER A 798     -50.479   2.284  54.875  1.00 91.970          H  
ATOM  12751  HG  SER A 798     -49.306   1.989  56.747  1.00 91.970          H  
ATOM  12752  N   VAL A 799     -50.305  -1.577  54.916  1.00 53.920          N  
ATOM  12753  CA  VAL A 799     -51.287  -2.585  55.301  1.00 53.470          C  
ATOM  12754  C   VAL A 799     -51.239  -2.997  56.767  1.00 53.860          C  
ATOM  12755  O   VAL A 799     -50.187  -3.338  57.312  1.00 54.150          O  
ATOM  12756  CB  VAL A 799     -51.158  -3.832  54.395  1.00 75.040          C  
ATOM  12757  CG1 VAL A 799     -52.207  -4.914  54.811  1.00 75.040          C  
ATOM  12758  CG2 VAL A 799     -51.353  -3.399  52.929  1.00 75.040          C  
ATOM  12759  H   VAL A 799     -49.317  -1.716  55.088  1.00 64.700          H  
ATOM  12760  HA  VAL A 799     -52.278  -2.173  55.123  1.00 64.160          H  
ATOM  12761  HB  VAL A 799     -50.171  -4.275  54.511  1.00 90.050          H  
ATOM  12762 1HG1 VAL A 799     -52.113  -5.785  54.159  1.00 90.050          H  
ATOM  12763 2HG1 VAL A 799     -52.051  -5.233  55.838  1.00 90.050          H  
ATOM  12764 3HG1 VAL A 799     -53.205  -4.503  54.716  1.00 90.050          H  
ATOM  12765 1HG2 VAL A 799     -51.270  -4.264  52.276  1.00 90.050          H  
ATOM  12766 2HG2 VAL A 799     -52.328  -2.956  52.816  1.00 90.050          H  
ATOM  12767 3HG2 VAL A 799     -50.598  -2.670  52.646  1.00 90.050          H  
ATOM  12768  N   VAL A 800     -52.418  -2.979  57.375  1.00 53.910          N  
ATOM  12769  CA  VAL A 800     -52.646  -3.377  58.753  1.00 54.320          C  
ATOM  12770  C   VAL A 800     -53.396  -4.704  58.810  1.00 53.960          C  
ATOM  12771  O   VAL A 800     -54.382  -4.903  58.101  1.00 53.620          O  
ATOM  12772  CB  VAL A 800     -53.438  -2.282  59.499  1.00 75.880          C  
ATOM  12773  CG1 VAL A 800     -53.768  -2.722  60.939  1.00 75.880          C  
ATOM  12774  CG2 VAL A 800     -52.620  -1.002  59.501  1.00 75.880          C  
ATOM  12775  H   VAL A 800     -53.209  -2.654  56.809  1.00 64.690          H  
ATOM  12776  HA  VAL A 800     -51.679  -3.502  59.242  1.00 65.180          H  
ATOM  12777  HB  VAL A 800     -54.362  -2.104  58.990  1.00 91.060          H  
ATOM  12778 1HG1 VAL A 800     -54.326  -1.932  61.436  1.00 91.060          H  
ATOM  12779 2HG1 VAL A 800     -54.372  -3.629  60.931  1.00 91.060          H  
ATOM  12780 3HG1 VAL A 800     -52.844  -2.910  61.486  1.00 91.060          H  
ATOM  12781 1HG2 VAL A 800     -53.173  -0.215  60.008  1.00 91.060          H  
ATOM  12782 2HG2 VAL A 800     -51.676  -1.176  60.017  1.00 91.060          H  
ATOM  12783 3HG2 VAL A 800     -52.416  -0.694  58.475  1.00 91.060          H  
ATOM  12784  N   THR A 801     -52.898  -5.644  59.608  1.00 54.070          N  
ATOM  12785  CA  THR A 801     -53.558  -6.944  59.726  1.00 53.840          C  
ATOM  12786  C   THR A 801     -54.300  -7.030  61.049  1.00 54.420          C  
ATOM  12787  O   THR A 801     -53.739  -6.731  62.106  1.00 54.940          O  
ATOM  12788  CB  THR A 801     -52.563  -8.125  59.635  1.00 75.470          C  
ATOM  12789  OG1 THR A 801     -51.889  -8.097  58.369  1.00 75.470          O  
ATOM  12790  CG2 THR A 801     -53.333  -9.459  59.745  1.00 75.470          C  
ATOM  12791  H   THR A 801     -52.073  -5.446  60.158  1.00 64.880          H  
ATOM  12792  HA  THR A 801     -54.288  -7.051  58.924  1.00 64.610          H  
ATOM  12793  HB  THR A 801     -51.830  -8.060  60.436  1.00 90.560          H  
ATOM  12794  HG1 THR A 801     -51.277  -7.358  58.353  1.00 90.560          H  
ATOM  12795 1HG2 THR A 801     -52.629 -10.283  59.665  1.00 90.560          H  
ATOM  12796 2HG2 THR A 801     -53.851  -9.537  60.697  1.00 90.560          H  
ATOM  12797 3HG2 THR A 801     -54.060  -9.526  58.934  1.00 90.560          H  
ATOM  12798  N   ARG A 802     -55.559  -7.447  60.986  1.00 54.370          N  
ATOM  12799  CA  ARG A 802     -56.385  -7.594  62.166  1.00 54.920          C  
ATOM  12800  C   ARG A 802     -56.884  -9.037  62.313  1.00 54.760          C  
ATOM  12801  O   ARG A 802     -57.260  -9.703  61.339  1.00 54.250          O  
ATOM  12802  CB  ARG A 802     -57.554  -6.624  62.080  1.00 76.670          C  
ATOM  12803  CG  ARG A 802     -57.135  -5.145  62.065  1.00 76.670          C  
ATOM  12804  CD  ARG A 802     -58.290  -4.227  61.992  1.00 76.670          C  
ATOM  12805  NE  ARG A 802     -57.861  -2.826  61.938  1.00 76.670          N  
ATOM  12806  CZ  ARG A 802     -58.687  -1.761  61.818  1.00 76.670          C  
ATOM  12807  NH1 ARG A 802     -59.992  -1.936  61.741  1.00 76.670          N  
ATOM  12808  NH2 ARG A 802     -58.185  -0.536  61.773  1.00 76.670          N  
ATOM  12809  H   ARG A 802     -55.950  -7.644  60.064  1.00 65.240          H  
ATOM  12810  HA  ARG A 802     -55.788  -7.344  63.043  1.00 65.900          H  
ATOM  12811 1HB  ARG A 802     -58.112  -6.815  61.163  1.00 92.000          H  
ATOM  12812 2HB  ARG A 802     -58.230  -6.780  62.920  1.00 92.000          H  
ATOM  12813 1HG  ARG A 802     -56.558  -4.917  62.960  1.00 92.000          H  
ATOM  12814 2HG  ARG A 802     -56.518  -4.961  61.183  1.00 92.000          H  
ATOM  12815 1HD  ARG A 802     -58.864  -4.448  61.091  1.00 92.000          H  
ATOM  12816 2HD  ARG A 802     -58.917  -4.362  62.872  1.00 92.000          H  
ATOM  12817  HE  ARG A 802     -56.866  -2.644  61.993  1.00 92.000          H  
ATOM  12818 1HH1 ARG A 802     -60.384  -2.865  61.774  1.00 92.000          H  
ATOM  12819 2HH1 ARG A 802     -60.605  -1.138  61.649  1.00 92.000          H  
ATOM  12820 1HH2 ARG A 802     -57.188  -0.387  61.833  1.00 92.000          H  
ATOM  12821 2HH2 ARG A 802     -58.801   0.259  61.681  1.00 92.000          H  
ATOM  12822  N   THR A 803     -56.902  -9.517  63.555  1.00 55.210          N  
ATOM  12823  CA  THR A 803     -57.345 -10.875  63.862  1.00 55.160          C  
ATOM  12824  C   THR A 803     -58.525 -10.896  64.830  1.00 55.740          C  
ATOM  12825  O   THR A 803     -58.785 -11.909  65.482  1.00 56.270          O  
ATOM  12826  CB  THR A 803     -56.182 -11.683  64.452  1.00 77.240          C  
ATOM  12827  OG1 THR A 803     -55.720 -11.045  65.653  1.00 77.240          O  
ATOM  12828  CG2 THR A 803     -55.035 -11.724  63.429  1.00 77.240          C  
ATOM  12829  H   THR A 803     -56.564  -8.944  64.318  1.00 66.250          H  
ATOM  12830  HA  THR A 803     -57.665 -11.356  62.938  1.00 66.190          H  
ATOM  12831  HB  THR A 803     -56.510 -12.698  64.679  1.00 92.690          H  
ATOM  12832  HG1 THR A 803     -56.356 -11.218  66.362  1.00 92.690          H  
ATOM  12833 1HG2 THR A 803     -54.204 -12.295  63.836  1.00 92.690          H  
ATOM  12834 2HG2 THR A 803     -55.386 -12.196  62.518  1.00 92.690          H  
ATOM  12835 3HG2 THR A 803     -54.696 -10.719  63.202  1.00 92.690          H  
ATOM  12836  N   LYS A 804     -59.190  -9.757  64.967  1.00 55.680          N  
ATOM  12837  CA  LYS A 804     -60.339  -9.634  65.852  1.00 56.250          C  
ATOM  12838  C   LYS A 804     -61.578 -10.174  65.165  1.00 56.530          C  
ATOM  12839  O   LYS A 804     -61.695 -10.110  63.940  1.00 56.270          O  
ATOM  12840  CB  LYS A 804     -60.551  -8.180  66.268  1.00 78.520          C  
ATOM  12841  CG  LYS A 804     -59.435  -7.609  67.138  1.00 78.520          C  
ATOM  12842  CD  LYS A 804     -59.727  -6.167  67.547  1.00 78.520          C  
ATOM  12843  CE  LYS A 804     -58.613  -5.598  68.425  1.00 78.520          C  
ATOM  12844  NZ  LYS A 804     -58.883  -4.185  68.826  1.00 78.520          N  
ATOM  12845  H   LYS A 804     -58.906  -8.976  64.397  1.00 66.820          H  
ATOM  12846  HA  LYS A 804     -60.163 -10.235  66.745  1.00 67.500          H  
ATOM  12847 1HB  LYS A 804     -60.639  -7.559  65.377  1.00 94.230          H  
ATOM  12848 2HB  LYS A 804     -61.489  -8.095  66.819  1.00 94.230          H  
ATOM  12849 1HG  LYS A 804     -59.330  -8.222  68.033  1.00 94.230          H  
ATOM  12850 2HG  LYS A 804     -58.497  -7.642  66.588  1.00 94.230          H  
ATOM  12851 1HD  LYS A 804     -59.826  -5.548  66.654  1.00 94.230          H  
ATOM  12852 2HD  LYS A 804     -60.665  -6.128  68.100  1.00 94.230          H  
ATOM  12853 1HE  LYS A 804     -58.521  -6.207  69.323  1.00 94.230          H  
ATOM  12854 2HE  LYS A 804     -57.672  -5.634  67.877  1.00 94.230          H  
ATOM  12855 1HZ  LYS A 804     -58.125  -3.848  69.404  1.00 94.230          H  
ATOM  12856 2HZ  LYS A 804     -58.958  -3.606  68.000  1.00 94.230          H  
ATOM  12857 3HZ  LYS A 804     -59.747  -4.140  69.346  1.00 94.230          H  
ATOM  12858  N   VAL A 805     -62.507 -10.695  65.957  1.00 57.100          N  
ATOM  12859  CA  VAL A 805     -63.757 -11.217  65.429  1.00 57.440          C  
ATOM  12860  C   VAL A 805     -64.971 -10.648  66.158  1.00 58.040          C  
ATOM  12861  O   VAL A 805     -64.862 -10.188  67.294  1.00 58.310          O  
ATOM  12862  CB  VAL A 805     -63.743 -12.758  65.515  1.00 80.280          C  
ATOM  12863  CG1 VAL A 805     -62.609 -13.338  64.652  1.00 80.280          C  
ATOM  12864  CG2 VAL A 805     -63.518 -13.176  66.965  1.00 80.280          C  
ATOM  12865  H   VAL A 805     -62.342 -10.708  66.953  1.00 68.520          H  
ATOM  12866  HA  VAL A 805     -63.831 -10.935  64.378  1.00 68.930          H  
ATOM  12867  HB  VAL A 805     -64.694 -13.146  65.154  1.00 96.340          H  
ATOM  12868 1HG1 VAL A 805     -62.619 -14.425  64.724  1.00 96.340          H  
ATOM  12869 2HG1 VAL A 805     -62.753 -13.040  63.614  1.00 96.340          H  
ATOM  12870 3HG1 VAL A 805     -61.645 -12.969  65.000  1.00 96.340          H  
ATOM  12871 1HG2 VAL A 805     -63.524 -14.265  67.035  1.00 96.340          H  
ATOM  12872 2HG2 VAL A 805     -62.562 -12.801  67.314  1.00 96.340          H  
ATOM  12873 3HG2 VAL A 805     -64.308 -12.774  67.595  1.00 96.340          H  
ATOM  12874  N   SER A 806     -66.136 -10.724  65.504  1.00 58.130          N  
ATOM  12875  CA  SER A 806     -67.415 -10.263  66.051  1.00 58.800          C  
ATOM  12876  C   SER A 806     -68.122 -11.236  66.996  1.00 59.170          C  
ATOM  12877  O   SER A 806     -69.096 -10.865  67.657  1.00 58.950          O  
ATOM  12878  CB  SER A 806     -68.345  -9.943  64.903  1.00 82.050          C  
ATOM  12879  OG  SER A 806     -68.663 -11.108  64.189  1.00 82.050          O  
ATOM  12880  H   SER A 806     -66.148 -11.107  64.569  1.00 69.760          H  
ATOM  12881  HA  SER A 806     -67.223  -9.345  66.607  1.00 70.560          H  
ATOM  12882 1HB  SER A 806     -69.257  -9.490  65.290  1.00 98.460          H  
ATOM  12883 2HB  SER A 806     -67.874  -9.220  64.239  1.00 98.460          H  
ATOM  12884  HG  SER A 806     -69.287 -10.838  63.506  1.00 98.460          H  
ATOM  12885  N   ASP A 807     -67.651 -12.474  67.043  1.00 59.780          N  
ATOM  12886  CA  ASP A 807     -68.237 -13.530  67.866  1.00 60.270          C  
ATOM  12887  C   ASP A 807     -67.162 -14.547  68.184  1.00 60.120          C  
ATOM  12888  O   ASP A 807     -66.042 -14.432  67.707  1.00 60.490          O  
ATOM  12889  CB  ASP A 807     -69.423 -14.190  67.133  1.00 84.180          C  
ATOM  12890  CG  ASP A 807     -70.461 -14.887  68.065  1.00 84.180          C  
ATOM  12891  OD1 ASP A 807     -70.095 -15.245  69.172  1.00 84.180          O  
ATOM  12892  OD2 ASP A 807     -71.582 -15.068  67.652  1.00 84.180          O  
ATOM  12893  H   ASP A 807     -66.842 -12.685  66.481  1.00 71.740          H  
ATOM  12894  HA  ASP A 807     -68.594 -13.097  68.801  1.00 72.320          H  
ATOM  12895 1HB  ASP A 807     -69.942 -13.436  66.540  1.00101.020          H  
ATOM  12896 2HB  ASP A 807     -69.034 -14.939  66.440  1.00101.020          H  
ATOM  12897  N   LYS A 808     -67.485 -15.576  68.934  1.00 59.590          N  
ATOM  12898  CA  LYS A 808     -66.450 -16.543  69.257  1.00 59.390          C  
ATOM  12899  C   LYS A 808     -65.973 -17.303  68.026  1.00 58.870          C  
ATOM  12900  O   LYS A 808     -66.749 -17.620  67.121  1.00 58.840          O  
ATOM  12901  CB  LYS A 808     -66.917 -17.504  70.359  1.00 83.230          C  
ATOM  12902  CG  LYS A 808     -68.080 -18.452  70.011  1.00 83.230          C  
ATOM  12903  CD  LYS A 808     -68.412 -19.335  71.244  1.00 83.230          C  
ATOM  12904  CE  LYS A 808     -69.607 -20.298  71.037  1.00 83.230          C  
ATOM  12905  NZ  LYS A 808     -69.369 -21.316  69.977  1.00 83.230          N  
ATOM  12906  H   LYS A 808     -68.438 -15.638  69.295  1.00 71.510          H  
ATOM  12907  HA  LYS A 808     -65.592 -15.997  69.648  1.00 71.270          H  
ATOM  12908 1HB  LYS A 808     -66.075 -18.123  70.667  1.00 99.870          H  
ATOM  12909 2HB  LYS A 808     -67.223 -16.922  71.228  1.00 99.870          H  
ATOM  12910 1HG  LYS A 808     -68.959 -17.864  69.728  1.00 99.870          H  
ATOM  12911 2HG  LYS A 808     -67.798 -19.084  69.171  1.00 99.870          H  
ATOM  12912 1HD  LYS A 808     -67.534 -19.934  71.494  1.00 99.870          H  
ATOM  12913 2HD  LYS A 808     -68.635 -18.687  72.091  1.00 99.870          H  
ATOM  12914 1HE  LYS A 808     -69.784 -20.818  71.977  1.00 99.870          H  
ATOM  12915 2HE  LYS A 808     -70.496 -19.723  70.781  1.00 99.870          H  
ATOM  12916 1HZ  LYS A 808     -70.162 -21.973  69.896  1.00 99.870          H  
ATOM  12917 2HZ  LYS A 808     -69.225 -20.882  69.091  1.00 99.870          H  
ATOM  12918 3HZ  LYS A 808     -68.566 -21.918  70.167  1.00 99.870          H  
ATOM  12919  N   SER A 809     -64.688 -17.647  68.034  1.00 58.490          N  
ATOM  12920  CA  SER A 809     -64.075 -18.430  66.971  1.00 58.010          C  
ATOM  12921  C   SER A 809     -62.859 -19.169  67.502  1.00 57.200          C  
ATOM  12922  O   SER A 809     -62.029 -18.584  68.203  1.00 56.840          O  
ATOM  12923  CB  SER A 809     -63.666 -17.547  65.815  1.00 81.410          C  
ATOM  12924  OG  SER A 809     -63.042 -18.309  64.816  1.00 81.410          O  
ATOM  12925  H   SER A 809     -64.109 -17.345  68.803  1.00 70.190          H  
ATOM  12926  HA  SER A 809     -64.800 -19.163  66.616  1.00 69.610          H  
ATOM  12927 1HB  SER A 809     -64.546 -17.049  65.406  1.00 97.690          H  
ATOM  12928 2HB  SER A 809     -62.986 -16.773  66.169  1.00 97.690          H  
ATOM  12929  HG  SER A 809     -62.834 -17.697  64.105  1.00 97.690          H  
ATOM  12930  N   HIS A 810     -62.780 -20.461  67.190  1.00 56.970          N  
ATOM  12931  CA  HIS A 810     -61.679 -21.317  67.622  1.00 56.250          C  
ATOM  12932  C   HIS A 810     -61.586 -22.565  66.760  1.00 55.970          C  
ATOM  12933  O   HIS A 810     -62.608 -23.163  66.406  1.00 56.360          O  
ATOM  12934  CB  HIS A 810     -61.856 -21.746  69.084  1.00 79.040          C  
ATOM  12935  CG  HIS A 810     -60.662 -22.465  69.651  1.00 79.040          C  
ATOM  12936  ND1 HIS A 810     -59.512 -21.806  70.035  1.00 79.040          N  
ATOM  12937  CD2 HIS A 810     -60.437 -23.777  69.886  1.00 79.040          C  
ATOM  12938  CE1 HIS A 810     -58.637 -22.686  70.486  1.00 79.040          C  
ATOM  12939  NE2 HIS A 810     -59.174 -23.884  70.403  1.00 79.040          N  
ATOM  12940  H   HIS A 810     -63.506 -20.855  66.609  1.00 68.360          H  
ATOM  12941  HA  HIS A 810     -60.737 -20.778  67.533  1.00 67.500          H  
ATOM  12942 1HB  HIS A 810     -62.051 -20.870  69.702  1.00 94.850          H  
ATOM  12943 2HB  HIS A 810     -62.718 -22.406  69.166  1.00 94.850          H  
ATOM  12944  HD2 HIS A 810     -61.118 -24.596  69.694  1.00 94.850          H  
ATOM  12945  HE1 HIS A 810     -57.638 -22.461  70.858  1.00 94.850          H  
ATOM  12946  HE2 HIS A 810     -58.731 -24.752  70.669  1.00 94.850          H  
ATOM  12947  N   ILE A 811     -60.364 -22.983  66.459  1.00 55.310          N  
ATOM  12948  CA  ILE A 811     -60.159 -24.213  65.711  1.00 55.000          C  
ATOM  12949  C   ILE A 811     -59.886 -25.333  66.698  1.00 54.510          C  
ATOM  12950  O   ILE A 811     -58.932 -25.274  67.471  1.00 54.060          O  
ATOM  12951  CB  ILE A 811     -58.978 -24.086  64.730  1.00 77.120          C  
ATOM  12952  CG1 ILE A 811     -59.170 -22.838  63.829  1.00 77.120          C  
ATOM  12953  CG2 ILE A 811     -58.839 -25.374  63.879  1.00 77.120          C  
ATOM  12954  CD1 ILE A 811     -60.432 -22.795  62.997  1.00 77.120          C  
ATOM  12955  H   ILE A 811     -59.564 -22.447  66.772  1.00 66.370          H  
ATOM  12956  HA  ILE A 811     -61.064 -24.464  65.166  1.00 66.000          H  
ATOM  12957  HB  ILE A 811     -58.058 -23.938  65.295  1.00 92.550          H  
ATOM  12958 1HG1 ILE A 811     -59.175 -21.960  64.469  1.00 92.550          H  
ATOM  12959 2HG1 ILE A 811     -58.321 -22.766  63.150  1.00 92.550          H  
ATOM  12960 1HG2 ILE A 811     -57.992 -25.271  63.204  1.00 92.550          H  
ATOM  12961 2HG2 ILE A 811     -58.669 -26.231  64.530  1.00 92.550          H  
ATOM  12962 3HG2 ILE A 811     -59.733 -25.546  63.303  1.00 92.550          H  
ATOM  12963 1HD1 ILE A 811     -60.423 -21.873  62.451  1.00 92.550          H  
ATOM  12964 2HD1 ILE A 811     -60.465 -23.617  62.297  1.00 92.550          H  
ATOM  12965 3HD1 ILE A 811     -61.317 -22.820  63.623  1.00 92.550          H  
ATOM  12966  N   GLN A 812     -60.712 -26.356  66.632  1.00 54.640          N  
ATOM  12967  CA  GLN A 812     -60.667 -27.504  67.515  1.00 54.270          C  
ATOM  12968  C   GLN A 812     -59.557 -28.457  67.068  1.00 53.940          C  
ATOM  12969  O   GLN A 812     -58.878 -28.197  66.075  1.00 54.200          O  
ATOM  12970  CB  GLN A 812     -62.036 -28.200  67.484  1.00 76.130          C  
ATOM  12971  CG  GLN A 812     -63.233 -27.321  67.887  1.00 76.130          C  
ATOM  12972  CD  GLN A 812     -63.182 -26.864  69.299  1.00 76.130          C  
ATOM  12973  OE1 GLN A 812     -62.750 -27.613  70.179  1.00 76.130          O  
ATOM  12974  NE2 GLN A 812     -63.646 -25.645  69.551  1.00 76.130          N  
ATOM  12975  H   GLN A 812     -61.444 -26.313  65.938  1.00 65.570          H  
ATOM  12976  HA  GLN A 812     -60.445 -27.169  68.529  1.00 65.120          H  
ATOM  12977 1HB  GLN A 812     -62.250 -28.545  66.482  1.00 91.350          H  
ATOM  12978 2HB  GLN A 812     -62.025 -29.077  68.130  1.00 91.350          H  
ATOM  12979 1HG  GLN A 812     -63.242 -26.433  67.255  1.00 91.350          H  
ATOM  12980 2HG  GLN A 812     -64.147 -27.871  67.741  1.00 91.350          H  
ATOM  12981 1HE2 GLN A 812     -63.652 -25.294  70.489  1.00 91.350          H  
ATOM  12982 2HE2 GLN A 812     -64.009 -25.071  68.807  1.00 91.350          H  
ATOM  12983  N   THR A 813     -59.356 -29.549  67.797  1.00 53.420          N  
ATOM  12984  CA  THR A 813     -58.337 -30.528  67.428  1.00 53.120          C  
ATOM  12985  C   THR A 813     -58.966 -31.897  67.182  1.00 52.890          C  
ATOM  12986  O   THR A 813     -60.091 -32.151  67.608  1.00 52.730          O  
ATOM  12987  CB  THR A 813     -57.273 -30.638  68.533  1.00 74.490          C  
ATOM  12988  OG1 THR A 813     -57.892 -31.100  69.743  1.00 74.490          O  
ATOM  12989  CG2 THR A 813     -56.650 -29.277  68.782  1.00 74.490          C  
ATOM  12990  H   THR A 813     -59.913 -29.717  68.623  1.00 64.100          H  
ATOM  12991  HA  THR A 813     -57.855 -30.208  66.505  1.00 63.740          H  
ATOM  12992  HB  THR A 813     -56.502 -31.347  68.230  1.00 89.390          H  
ATOM  12993  HG1 THR A 813     -58.148 -32.026  69.650  1.00 89.390          H  
ATOM  12994 1HG2 THR A 813     -55.900 -29.362  69.565  1.00 89.390          H  
ATOM  12995 2HG2 THR A 813     -56.183 -28.920  67.864  1.00 89.390          H  
ATOM  12996 3HG2 THR A 813     -57.415 -28.569  69.094  1.00 89.390          H  
ATOM  12997  N   ILE A 814     -58.219 -32.796  66.536  1.00 52.910          N  
ATOM  12998  CA  ILE A 814     -58.700 -34.163  66.289  1.00 52.720          C  
ATOM  12999  C   ILE A 814     -58.192 -35.125  67.328  1.00 52.220          C  
ATOM  13000  O   ILE A 814     -56.990 -35.185  67.599  1.00 52.250          O  
ATOM  13001  CB  ILE A 814     -58.338 -34.665  64.878  1.00 73.880          C  
ATOM  13002  CG1 ILE A 814     -59.053 -33.762  63.893  1.00 73.880          C  
ATOM  13003  CG2 ILE A 814     -58.735 -36.172  64.704  1.00 73.880          C  
ATOM  13004  CD1 ILE A 814     -58.696 -33.923  62.446  1.00 73.880          C  
ATOM  13005  H   ILE A 814     -57.299 -32.526  66.217  1.00 63.490          H  
ATOM  13006  HA  ILE A 814     -59.790 -34.158  66.356  1.00 63.260          H  
ATOM  13007  HB  ILE A 814     -57.269 -34.551  64.714  1.00 88.660          H  
ATOM  13008 1HG1 ILE A 814     -60.109 -33.943  64.008  1.00 88.660          H  
ATOM  13009 2HG1 ILE A 814     -58.849 -32.733  64.172  1.00 88.660          H  
ATOM  13010 1HG2 ILE A 814     -58.492 -36.517  63.712  1.00 88.660          H  
ATOM  13011 2HG2 ILE A 814     -58.201 -36.793  65.422  1.00 88.660          H  
ATOM  13012 3HG2 ILE A 814     -59.800 -36.275  64.872  1.00 88.660          H  
ATOM  13013 1HD1 ILE A 814     -59.283 -33.219  61.851  1.00 88.660          H  
ATOM  13014 2HD1 ILE A 814     -57.637 -33.721  62.302  1.00 88.660          H  
ATOM  13015 3HD1 ILE A 814     -58.926 -34.925  62.122  1.00 88.660          H  
ATOM  13016  N   ILE A 815     -59.117 -35.854  67.935  1.00 51.810          N  
ATOM  13017  CA  ILE A 815     -58.750 -36.763  69.001  1.00 51.350          C  
ATOM  13018  C   ILE A 815     -58.897 -38.235  68.648  1.00 51.220          C  
ATOM  13019  O   ILE A 815     -59.986 -38.721  68.362  1.00 50.970          O  
ATOM  13020  CB  ILE A 815     -59.612 -36.462  70.234  1.00 72.070          C  
ATOM  13021  CG1 ILE A 815     -59.488 -34.931  70.633  1.00 72.070          C  
ATOM  13022  CG2 ILE A 815     -59.272 -37.402  71.409  1.00 72.070          C  
ATOM  13023  CD1 ILE A 815     -58.089 -34.426  70.996  1.00 72.070          C  
ATOM  13024  H   ILE A 815     -60.104 -35.764  67.622  1.00 62.170          H  
ATOM  13025  HA  ILE A 815     -57.704 -36.602  69.245  1.00 61.620          H  
ATOM  13026  HB  ILE A 815     -60.652 -36.621  69.964  1.00 86.490          H  
ATOM  13027 1HG1 ILE A 815     -59.857 -34.330  69.799  1.00 86.490          H  
ATOM  13028 2HG1 ILE A 815     -60.137 -34.757  71.482  1.00 86.490          H  
ATOM  13029 1HG2 ILE A 815     -59.935 -37.163  72.234  1.00 86.490          H  
ATOM  13030 2HG2 ILE A 815     -59.423 -38.442  71.126  1.00 86.490          H  
ATOM  13031 3HG2 ILE A 815     -58.241 -37.271  71.725  1.00 86.490          H  
ATOM  13032 1HD1 ILE A 815     -58.151 -33.371  71.256  1.00 86.490          H  
ATOM  13033 2HD1 ILE A 815     -57.702 -34.976  71.847  1.00 86.490          H  
ATOM  13034 3HD1 ILE A 815     -57.411 -34.541  70.156  1.00 86.490          H  
ATOM  13035  N   ALA A 816     -57.801 -38.972  68.770  1.00 51.430          N  
ATOM  13036  CA  ALA A 816     -57.821 -40.403  68.507  1.00 51.390          C  
ATOM  13037  C   ALA A 816     -56.732 -41.070  69.324  1.00 51.440          C  
ATOM  13038  O   ALA A 816     -55.579 -40.640  69.305  1.00 51.660          O  
ATOM  13039  CB  ALA A 816     -57.638 -40.672  67.025  1.00 71.960          C  
ATOM  13040  H   ALA A 816     -56.933 -38.519  69.026  1.00 61.720          H  
ATOM  13041  HA  ALA A 816     -58.782 -40.803  68.828  1.00 61.670          H  
ATOM  13042 1HB  ALA A 816     -57.669 -41.743  66.836  1.00 86.350          H  
ATOM  13043 2HB  ALA A 816     -58.436 -40.189  66.491  1.00 86.350          H  
ATOM  13044 3HB  ALA A 816     -56.683 -40.273  66.693  1.00 86.350          H  
ATOM  13045  N   LEU A 817     -57.107 -42.124  70.038  1.00 51.270          N  
ATOM  13046  CA  LEU A 817     -56.181 -42.851  70.893  1.00 51.340          C  
ATOM  13047  C   LEU A 817     -56.053 -44.300  70.464  1.00 51.540          C  
ATOM  13048  O   LEU A 817     -57.019 -44.897  69.977  1.00 51.520          O  
ATOM  13049  CB  LEU A 817     -56.672 -42.725  72.333  1.00 71.850          C  
ATOM  13050  CG  LEU A 817     -56.849 -41.247  72.822  1.00 71.850          C  
ATOM  13051  CD1 LEU A 817     -57.473 -41.236  74.170  1.00 71.850          C  
ATOM  13052  CD2 LEU A 817     -55.501 -40.525  72.867  1.00 71.850          C  
ATOM  13053  H   LEU A 817     -58.069 -42.425  69.996  1.00 61.520          H  
ATOM  13054  HA  LEU A 817     -55.193 -42.406  70.805  1.00 61.610          H  
ATOM  13055 1HB  LEU A 817     -57.633 -43.225  72.414  1.00 86.220          H  
ATOM  13056 2HB  LEU A 817     -55.960 -43.221  73.001  1.00 86.220          H  
ATOM  13057  HG  LEU A 817     -57.514 -40.715  72.146  1.00 86.220          H  
ATOM  13058 1HD1 LEU A 817     -57.572 -40.204  74.456  1.00 86.220          H  
ATOM  13059 2HD1 LEU A 817     -58.449 -41.717  74.139  1.00 86.220          H  
ATOM  13060 3HD1 LEU A 817     -56.844 -41.751  74.885  1.00 86.220          H  
ATOM  13061 1HD2 LEU A 817     -55.656 -39.507  73.209  1.00 86.220          H  
ATOM  13062 2HD2 LEU A 817     -54.829 -41.035  73.553  1.00 86.220          H  
ATOM  13063 3HD2 LEU A 817     -55.049 -40.492  71.884  1.00 86.220          H  
ATOM  13064  N   ASN A 818     -54.870 -44.873  70.675  1.00 51.760          N  
ATOM  13065  CA  ASN A 818     -54.596 -46.263  70.323  1.00 51.970          C  
ATOM  13066  C   ASN A 818     -53.946 -47.067  71.450  1.00 51.940          C  
ATOM  13067  O   ASN A 818     -52.849 -46.743  71.897  1.00 51.840          O  
ATOM  13068  CB  ASN A 818     -53.700 -46.314  69.103  1.00 72.670          C  
ATOM  13069  CG  ASN A 818     -54.348 -45.759  67.862  1.00 72.670          C  
ATOM  13070  OD1 ASN A 818     -55.205 -46.403  67.241  1.00 72.670          O  
ATOM  13071  ND2 ASN A 818     -53.954 -44.568  67.484  1.00 72.670          N  
ATOM  13072  H   ASN A 818     -54.131 -44.318  71.085  1.00 62.110          H  
ATOM  13073  HA  ASN A 818     -55.541 -46.752  70.086  1.00 62.360          H  
ATOM  13074 1HB  ASN A 818     -52.787 -45.753  69.303  1.00 87.210          H  
ATOM  13075 2HB  ASN A 818     -53.409 -47.349  68.918  1.00 87.210          H  
ATOM  13076 1HD2 ASN A 818     -54.346 -44.144  66.668  1.00 87.210          H  
ATOM  13077 2HD2 ASN A 818     -53.261 -44.081  68.013  1.00 87.210          H  
ATOM  13078  N   GLY A 819     -54.632 -48.099  71.939  1.00 52.090          N  
ATOM  13079  CA  GLY A 819     -54.066 -48.923  73.011  1.00 52.140          C  
ATOM  13080  C   GLY A 819     -53.134 -49.946  72.378  1.00 52.450          C  
ATOM  13081  O   GLY A 819     -52.935 -49.928  71.162  1.00 52.720          O  
ATOM  13082  H   GLY A 819     -55.537 -48.327  71.551  1.00 62.510          H  
ATOM  13083 1HA  GLY A 819     -53.516 -48.314  73.720  1.00 62.570          H  
ATOM  13084 2HA  GLY A 819     -54.861 -49.431  73.559  1.00 62.570          H  
ATOM  13085  N   ALA A 820     -52.547 -50.824  73.184  1.00 52.450          N  
ATOM  13086  CA  ALA A 820     -51.645 -51.834  72.672  1.00 52.770          C  
ATOM  13087  C   ALA A 820     -52.419 -53.102  72.311  1.00 52.800          C  
ATOM  13088  O   ALA A 820     -52.182 -53.696  71.251  1.00 52.850          O  
ATOM  13089  CB  ALA A 820     -50.561 -52.140  73.704  1.00 73.750          C  
ATOM  13090  H   ALA A 820     -52.740 -50.822  74.182  1.00 62.940          H  
ATOM  13091  HA  ALA A 820     -51.175 -51.450  71.767  1.00 63.320          H  
ATOM  13092 1HB  ALA A 820     -49.875 -52.889  73.330  1.00 88.500          H  
ATOM  13093 2HB  ALA A 820     -50.005 -51.238  73.936  1.00 88.500          H  
ATOM  13094 3HB  ALA A 820     -51.037 -52.506  74.599  1.00 88.500          H  
ATOM  13095  N   VAL A 821     -53.368 -53.490  73.171  1.00 52.810          N  
ATOM  13096  CA  VAL A 821     -54.111 -54.732  72.949  1.00 52.870          C  
ATOM  13097  C   VAL A 821     -55.623 -54.562  73.042  1.00 52.640          C  
ATOM  13098  O   VAL A 821     -56.127 -53.599  73.628  1.00 52.290          O  
ATOM  13099  CB  VAL A 821     -53.669 -55.810  73.961  1.00 73.990          C  
ATOM  13100  CG1 VAL A 821     -52.181 -56.090  73.792  1.00 73.990          C  
ATOM  13101  CG2 VAL A 821     -53.989 -55.343  75.383  1.00 73.990          C  
ATOM  13102  H   VAL A 821     -53.530 -52.909  74.006  1.00 63.370          H  
ATOM  13103  HA  VAL A 821     -53.876 -55.091  71.948  1.00 63.440          H  
ATOM  13104  HB  VAL A 821     -54.201 -56.738  73.758  1.00 88.790          H  
ATOM  13105 1HG1 VAL A 821     -51.867 -56.860  74.495  1.00 88.790          H  
ATOM  13106 2HG1 VAL A 821     -51.987 -56.426  72.775  1.00 88.790          H  
ATOM  13107 3HG1 VAL A 821     -51.623 -55.191  73.978  1.00 88.790          H  
ATOM  13108 1HG2 VAL A 821     -53.679 -56.105  76.094  1.00 88.790          H  
ATOM  13109 2HG2 VAL A 821     -53.463 -54.416  75.593  1.00 88.790          H  
ATOM  13110 3HG2 VAL A 821     -55.064 -55.177  75.488  1.00 88.790          H  
ATOM  13111  N   GLU A 822     -56.344 -55.538  72.502  1.00 52.900          N  
ATOM  13112  CA  GLU A 822     -57.794 -55.538  72.576  1.00 52.780          C  
ATOM  13113  C   GLU A 822     -58.276 -55.487  74.016  1.00 52.720          C  
ATOM  13114  O   GLU A 822     -57.813 -56.245  74.866  1.00 52.860          O  
ATOM  13115  CB  GLU A 822     -58.362 -56.780  71.888  1.00 73.940          C  
ATOM  13116  CG  GLU A 822     -59.886 -56.842  71.844  1.00 73.940          C  
ATOM  13117  CD  GLU A 822     -60.397 -58.046  71.119  1.00 73.940          C  
ATOM  13118  OE1 GLU A 822     -59.600 -58.800  70.617  1.00 73.940          O  
ATOM  13119  OE2 GLU A 822     -61.590 -58.215  71.070  1.00 73.940          O  
ATOM  13120  H   GLU A 822     -55.874 -56.297  72.028  1.00 63.480          H  
ATOM  13121  HA  GLU A 822     -58.165 -54.653  72.060  1.00 63.340          H  
ATOM  13122 1HB  GLU A 822     -57.996 -56.824  70.863  1.00 88.730          H  
ATOM  13123 2HB  GLU A 822     -58.006 -57.673  72.402  1.00 88.730          H  
ATOM  13124 1HG  GLU A 822     -60.274 -56.871  72.861  1.00 88.730          H  
ATOM  13125 2HG  GLU A 822     -60.267 -55.942  71.362  1.00 88.730          H  
ATOM  13126  N   GLY A 823     -59.218 -54.584  74.281  1.00 52.590          N  
ATOM  13127  CA  GLY A 823     -59.812 -54.425  75.604  1.00 52.620          C  
ATOM  13128  C   GLY A 823     -59.088 -53.412  76.490  1.00 52.660          C  
ATOM  13129  O   GLY A 823     -59.582 -53.065  77.565  1.00 52.550          O  
ATOM  13130  H   GLY A 823     -59.536 -53.987  73.532  1.00 63.110          H  
ATOM  13131 1HA  GLY A 823     -60.852 -54.120  75.489  1.00 63.140          H  
ATOM  13132 2HA  GLY A 823     -59.825 -55.392  76.103  1.00 63.140          H  
ATOM  13133  N   GLU A 824     -57.925 -52.942  76.057  1.00 52.870          N  
ATOM  13134  CA  GLU A 824     -57.165 -51.986  76.838  1.00 52.970          C  
ATOM  13135  C   GLU A 824     -57.844 -50.623  76.866  1.00 52.970          C  
ATOM  13136  O   GLU A 824     -58.380 -50.159  75.858  1.00 53.060          O  
ATOM  13137  CB  GLU A 824     -55.753 -51.855  76.290  1.00 74.120          C  
ATOM  13138  CG  GLU A 824     -54.809 -51.041  77.146  1.00 74.120          C  
ATOM  13139  CD  GLU A 824     -53.475 -51.016  76.582  1.00 74.120          C  
ATOM  13140  OE1 GLU A 824     -53.281 -51.633  75.561  1.00 74.120          O  
ATOM  13141  OE2 GLU A 824     -52.620 -50.387  77.137  1.00 74.120          O  
ATOM  13142  H   GLU A 824     -57.533 -53.258  75.162  1.00 63.440          H  
ATOM  13143  HA  GLU A 824     -57.102 -52.354  77.861  1.00 63.560          H  
ATOM  13144 1HB  GLU A 824     -55.329 -52.841  76.167  1.00 88.940          H  
ATOM  13145 2HB  GLU A 824     -55.792 -51.393  75.304  1.00 88.940          H  
ATOM  13146 1HG  GLU A 824     -55.164 -50.017  77.210  1.00 88.940          H  
ATOM  13147 2HG  GLU A 824     -54.778 -51.456  78.152  1.00 88.940          H  
ATOM  13148  N   GLN A 825     -57.808 -49.970  78.024  1.00 52.910          N  
ATOM  13149  CA  GLN A 825     -58.340 -48.621  78.160  1.00 52.870          C  
ATOM  13150  C   GLN A 825     -57.676 -47.734  77.133  1.00 52.410          C  
ATOM  13151  O   GLN A 825     -56.461 -47.809  76.959  1.00 52.330          O  
ATOM  13152  CB  GLN A 825     -58.069 -48.058  79.558  1.00 74.030          C  
ATOM  13153  CG  GLN A 825     -58.640 -46.657  79.796  1.00 74.030          C  
ATOM  13154  CD  GLN A 825     -58.378 -46.156  81.191  1.00 74.030          C  
ATOM  13155  OE1 GLN A 825     -57.649 -46.784  81.962  1.00 74.030          O  
ATOM  13156  NE2 GLN A 825     -58.972 -45.020  81.534  1.00 74.030          N  
ATOM  13157  H   GLN A 825     -57.376 -50.420  78.817  1.00 63.490          H  
ATOM  13158  HA  GLN A 825     -59.412 -48.637  77.967  1.00 63.440          H  
ATOM  13159 1HB  GLN A 825     -58.488 -48.728  80.308  1.00 88.840          H  
ATOM  13160 2HB  GLN A 825     -56.992 -48.010  79.723  1.00 88.840          H  
ATOM  13161 1HG  GLN A 825     -58.165 -45.955  79.107  1.00 88.840          H  
ATOM  13162 2HG  GLN A 825     -59.716 -46.676  79.630  1.00 88.840          H  
ATOM  13163 1HE2 GLN A 825     -58.832 -44.639  82.450  1.00 88.840          H  
ATOM  13164 2HE2 GLN A 825     -59.556 -44.542  80.879  1.00 88.840          H  
ATOM  13165  N   SER A 826     -58.449 -46.869  76.475  1.00 52.170          N  
ATOM  13166  CA  SER A 826     -57.875 -45.992  75.471  1.00 51.780          C  
ATOM  13167  C   SER A 826     -56.613 -45.402  76.050  1.00 51.670          C  
ATOM  13168  O   SER A 826     -56.617 -44.883  77.165  1.00 51.740          O  
ATOM  13169  CB  SER A 826     -58.852 -44.885  75.149  1.00 72.650          C  
ATOM  13170  OG  SER A 826     -60.040 -45.396  74.609  1.00 72.650          O  
ATOM  13171  H   SER A 826     -59.445 -46.836  76.635  1.00 62.600          H  
ATOM  13172  HA  SER A 826     -57.635 -46.566  74.575  1.00 62.140          H  
ATOM  13173 1HB  SER A 826     -59.075 -44.323  76.054  1.00 87.180          H  
ATOM  13174 2HB  SER A 826     -58.400 -44.197  74.449  1.00 87.180          H  
ATOM  13175  HG  SER A 826     -60.640 -44.623  74.539  1.00 87.180          H  
ATOM  13176  N   TRP A 827     -55.534 -45.458  75.282  1.00 51.550          N  
ATOM  13177  CA  TRP A 827     -54.254 -44.988  75.774  1.00 51.500          C  
ATOM  13178  C   TRP A 827     -54.275 -43.534  76.164  1.00 51.120          C  
ATOM  13179  O   TRP A 827     -54.662 -42.679  75.376  1.00 50.990          O  
ATOM  13180  CB  TRP A 827     -53.162 -45.236  74.737  1.00 72.120          C  
ATOM  13181  CG  TRP A 827     -51.821 -44.878  75.221  1.00 72.120          C  
ATOM  13182  CD1 TRP A 827     -51.051 -43.836  74.826  1.00 72.120          C  
ATOM  13183  CD2 TRP A 827     -51.082 -45.556  76.254  1.00 72.120          C  
ATOM  13184  NE1 TRP A 827     -49.881 -43.824  75.531  1.00 72.120          N  
ATOM  13185  CE2 TRP A 827     -49.888 -44.863  76.416  1.00 72.120          C  
ATOM  13186  CE3 TRP A 827     -51.341 -46.684  77.057  1.00 72.120          C  
ATOM  13187  CZ2 TRP A 827     -48.949 -45.244  77.345  1.00 72.120          C  
ATOM  13188  CZ3 TRP A 827     -50.396 -47.060  77.992  1.00 72.120          C  
ATOM  13189  CH2 TRP A 827     -49.237 -46.361  78.134  1.00 72.120          C  
ATOM  13190  H   TRP A 827     -55.607 -45.890  74.375  1.00 61.860          H  
ATOM  13191  HA  TRP A 827     -54.012 -45.567  76.664  1.00 61.800          H  
ATOM  13192 1HB  TRP A 827     -53.144 -46.273  74.474  1.00 86.540          H  
ATOM  13193 2HB  TRP A 827     -53.370 -44.669  73.832  1.00 86.540          H  
ATOM  13194  HD1 TRP A 827     -51.324 -43.112  74.063  1.00 86.540          H  
ATOM  13195  HE1 TRP A 827     -49.112 -43.110  75.417  1.00 86.540          H  
ATOM  13196  HE3 TRP A 827     -52.268 -47.253  76.951  1.00 86.540          H  
ATOM  13197  HZ2 TRP A 827     -48.014 -44.690  77.480  1.00 86.540          H  
ATOM  13198  HZ3 TRP A 827     -50.604 -47.931  78.617  1.00 86.540          H  
ATOM  13199  HH2 TRP A 827     -48.522 -46.677  78.889  1.00 86.540          H  
ATOM  13200  N   VAL A 828     -53.821 -43.246  77.375  1.00 50.990          N  
ATOM  13201  CA  VAL A 828     -53.803 -41.885  77.856  1.00 50.710          C  
ATOM  13202  C   VAL A 828     -52.391 -41.346  77.901  1.00 50.890          C  
ATOM  13203  O   VAL A 828     -51.557 -41.842  78.657  1.00 51.060          O  
ATOM  13204  CB  VAL A 828     -54.374 -41.822  79.286  1.00 71.110          C  
ATOM  13205  CG1 VAL A 828     -54.346 -40.391  79.800  1.00 71.110          C  
ATOM  13206  CG2 VAL A 828     -55.779 -42.392  79.299  1.00 71.110          C  
ATOM  13207  H   VAL A 828     -53.511 -43.997  77.977  1.00 61.190          H  
ATOM  13208  HA  VAL A 828     -54.406 -41.265  77.191  1.00 60.850          H  
ATOM  13209  HB  VAL A 828     -53.743 -42.410  79.950  1.00 85.330          H  
ATOM  13210 1HG1 VAL A 828     -54.728 -40.388  80.812  1.00 85.330          H  
ATOM  13211 2HG1 VAL A 828     -53.331 -40.000  79.809  1.00 85.330          H  
ATOM  13212 3HG1 VAL A 828     -54.966 -39.766  79.171  1.00 85.330          H  
ATOM  13213 1HG2 VAL A 828     -56.185 -42.355  80.308  1.00 85.330          H  
ATOM  13214 2HG2 VAL A 828     -56.394 -41.825  78.640  1.00 85.330          H  
ATOM  13215 3HG2 VAL A 828     -55.761 -43.423  78.961  1.00 85.330          H  
ATOM  13216  N   GLU A 829     -52.150 -40.301  77.132  1.00 50.880          N  
ATOM  13217  CA  GLU A 829     -50.853 -39.660  77.083  1.00 51.030          C  
ATOM  13218  C   GLU A 829     -50.977 -38.208  76.684  1.00 50.690          C  
ATOM  13219  O   GLU A 829     -51.738 -37.863  75.782  1.00 50.370          O  
ATOM  13220  CB  GLU A 829     -49.900 -40.406  76.154  1.00 71.380          C  
ATOM  13221  CG  GLU A 829     -48.521 -39.776  76.032  1.00 71.380          C  
ATOM  13222  CD  GLU A 829     -47.534 -40.591  75.237  1.00 71.380          C  
ATOM  13223  OE1 GLU A 829     -47.767 -41.768  75.032  1.00 71.380          O  
ATOM  13224  OE2 GLU A 829     -46.547 -40.021  74.794  1.00 71.380          O  
ATOM  13225  H   GLU A 829     -52.890 -39.970  76.529  1.00 61.060          H  
ATOM  13226  HA  GLU A 829     -50.422 -39.690  78.083  1.00 61.240          H  
ATOM  13227 1HB  GLU A 829     -49.753 -41.396  76.553  1.00 85.660          H  
ATOM  13228 2HB  GLU A 829     -50.340 -40.503  75.162  1.00 85.660          H  
ATOM  13229 1HG  GLU A 829     -48.622 -38.810  75.550  1.00 85.660          H  
ATOM  13230 2HG  GLU A 829     -48.121 -39.608  77.029  1.00 85.660          H  
ATOM  13231  N   VAL A 830     -50.187 -37.382  77.345  1.00 50.810          N  
ATOM  13232  CA  VAL A 830     -50.109 -35.952  77.105  1.00 50.550          C  
ATOM  13233  C   VAL A 830     -48.680 -35.579  76.837  1.00 50.680          C  
ATOM  13234  O   VAL A 830     -47.772 -36.351  77.150  1.00 51.010          O  
ATOM  13235  CB  VAL A 830     -50.597 -35.165  78.329  1.00 70.870          C  
ATOM  13236  CG1 VAL A 830     -51.973 -35.464  78.600  1.00 70.870          C  
ATOM  13237  CG2 VAL A 830     -49.825 -35.535  79.500  1.00 70.870          C  
ATOM  13238  H   VAL A 830     -49.579 -37.792  78.039  1.00 60.970          H  
ATOM  13239  HA  VAL A 830     -50.718 -35.691  76.237  1.00 60.660          H  
ATOM  13240  HB  VAL A 830     -50.504 -34.103  78.140  1.00 85.050          H  
ATOM  13241 1HG1 VAL A 830     -52.316 -34.898  79.459  1.00 85.050          H  
ATOM  13242 2HG1 VAL A 830     -52.530 -35.185  77.729  1.00 85.050          H  
ATOM  13243 3HG1 VAL A 830     -52.088 -36.523  78.797  1.00 85.050          H  
ATOM  13244 1HG2 VAL A 830     -50.209 -34.996  80.298  1.00 85.050          H  
ATOM  13245 2HG2 VAL A 830     -49.953 -36.575  79.691  1.00 85.050          H  
ATOM  13246 3HG2 VAL A 830     -48.767 -35.307  79.366  1.00 85.050          H  
ATOM  13247  N   GLN A 831     -48.472 -34.404  76.269  1.00 50.440          N  
ATOM  13248  CA  GLN A 831     -47.106 -33.980  76.029  1.00 50.580          C  
ATOM  13249  C   GLN A 831     -46.740 -32.794  76.888  1.00 50.540          C  
ATOM  13250  O   GLN A 831     -47.591 -32.219  77.589  1.00 50.410          O  
ATOM  13251  CB  GLN A 831     -46.870 -33.671  74.547  1.00 70.760          C  
ATOM  13252  CG  GLN A 831     -47.182 -34.835  73.629  1.00 70.760          C  
ATOM  13253  CD  GLN A 831     -46.318 -36.043  73.932  1.00 70.760          C  
ATOM  13254  OE1 GLN A 831     -45.104 -35.924  74.115  1.00 70.760          O  
ATOM  13255  NE2 GLN A 831     -46.954 -37.202  74.005  1.00 70.760          N  
ATOM  13256  H   GLN A 831     -49.275 -33.799  76.060  1.00 60.530          H  
ATOM  13257  HA  GLN A 831     -46.432 -34.790  76.307  1.00 60.700          H  
ATOM  13258 1HB  GLN A 831     -47.473 -32.831  74.237  1.00 84.910          H  
ATOM  13259 2HB  GLN A 831     -45.829 -33.394  74.390  1.00 84.910          H  
ATOM  13260 1HG  GLN A 831     -48.226 -35.121  73.761  1.00 84.910          H  
ATOM  13261 2HG  GLN A 831     -47.003 -34.533  72.599  1.00 84.910          H  
ATOM  13262 1HE2 GLN A 831     -46.467 -38.080  74.234  1.00 84.910          H  
ATOM  13263 2HE2 GLN A 831     -47.940 -37.241  73.861  1.00 84.910          H  
ATOM  13264  N   SER A 832     -45.470 -32.419  76.811  1.00 50.710          N  
ATOM  13265  CA  SER A 832     -44.973 -31.244  77.493  1.00 50.760          C  
ATOM  13266  C   SER A 832     -43.718 -30.735  76.814  1.00 51.040          C  
ATOM  13267  O   SER A 832     -42.915 -31.508  76.279  1.00 51.350          O  
ATOM  13268  CB  SER A 832     -44.678 -31.550  78.948  1.00 71.040          C  
ATOM  13269  OG  SER A 832     -43.635 -32.483  79.064  1.00 71.040          O  
ATOM  13270  H   SER A 832     -44.816 -32.950  76.248  1.00 60.850          H  
ATOM  13271  HA  SER A 832     -45.730 -30.468  77.452  1.00 60.910          H  
ATOM  13272 1HB  SER A 832     -44.402 -30.624  79.458  1.00 85.250          H  
ATOM  13273 2HB  SER A 832     -45.574 -31.934  79.428  1.00 85.250          H  
ATOM  13274  HG  SER A 832     -43.483 -32.599  80.002  1.00 85.250          H  
ATOM  13275  N   LYS A 833     -43.531 -29.427  76.872  1.00 50.990          N  
ATOM  13276  CA  LYS A 833     -42.317 -28.803  76.375  1.00 51.290          C  
ATOM  13277  C   LYS A 833     -41.611 -28.168  77.539  1.00 51.430          C  
ATOM  13278  O   LYS A 833     -42.244 -27.500  78.356  1.00 51.240          O  
ATOM  13279  CB  LYS A 833     -42.602 -27.750  75.302  1.00 71.690          C  
ATOM  13280  CG  LYS A 833     -41.362 -27.073  74.726  1.00 71.690          C  
ATOM  13281  CD  LYS A 833     -41.727 -26.055  73.651  1.00 71.690          C  
ATOM  13282  CE  LYS A 833     -40.478 -25.341  73.134  1.00 71.690          C  
ATOM  13283  NZ  LYS A 833     -40.798 -24.325  72.092  1.00 71.690          N  
ATOM  13284  H   LYS A 833     -44.274 -28.865  77.295  1.00 61.190          H  
ATOM  13285  HA  LYS A 833     -41.661 -29.568  75.958  1.00 61.550          H  
ATOM  13286 1HB  LYS A 833     -43.177 -28.187  74.489  1.00 86.020          H  
ATOM  13287 2HB  LYS A 833     -43.176 -26.969  75.732  1.00 86.020          H  
ATOM  13288 1HG  LYS A 833     -40.824 -26.548  75.519  1.00 86.020          H  
ATOM  13289 2HG  LYS A 833     -40.701 -27.826  74.298  1.00 86.020          H  
ATOM  13290 1HD  LYS A 833     -42.222 -26.561  72.820  1.00 86.020          H  
ATOM  13291 2HD  LYS A 833     -42.415 -25.318  74.069  1.00 86.020          H  
ATOM  13292 1HE  LYS A 833     -39.982 -24.844  73.971  1.00 86.020          H  
ATOM  13293 2HE  LYS A 833     -39.797 -26.079  72.710  1.00 86.020          H  
ATOM  13294 1HZ  LYS A 833     -39.940 -23.882  71.787  1.00 86.020          H  
ATOM  13295 2HZ  LYS A 833     -41.246 -24.772  71.303  1.00 86.020          H  
ATOM  13296 3HZ  LYS A 833     -41.417 -23.626  72.478  1.00 86.020          H  
ATOM  13297  N   VAL A 834     -40.307 -28.383  77.629  1.00 51.820          N  
ATOM  13298  CA  VAL A 834     -39.521 -27.804  78.709  1.00 52.040          C  
ATOM  13299  C   VAL A 834     -38.390 -26.962  78.151  1.00 52.290          C  
ATOM  13300  O   VAL A 834     -37.732 -27.380  77.202  1.00 52.410          O  
ATOM  13301  CB  VAL A 834     -38.990 -28.925  79.614  1.00 72.770          C  
ATOM  13302  CG1 VAL A 834     -40.189 -29.626  80.260  1.00 72.770          C  
ATOM  13303  CG2 VAL A 834     -38.123 -29.944  78.787  1.00 72.770          C  
ATOM  13304  H   VAL A 834     -39.855 -28.944  76.920  1.00 62.180          H  
ATOM  13305  HA  VAL A 834     -40.164 -27.156  79.307  1.00 62.450          H  
ATOM  13306  HB  VAL A 834     -38.392 -28.486  80.405  1.00 87.320          H  
ATOM  13307 1HG1 VAL A 834     -39.840 -30.390  80.929  1.00 87.320          H  
ATOM  13308 2HG1 VAL A 834     -40.775 -28.892  80.814  1.00 87.320          H  
ATOM  13309 3HG1 VAL A 834     -40.816 -30.076  79.493  1.00 87.320          H  
ATOM  13310 1HG2 VAL A 834     -37.756 -30.733  79.423  1.00 87.320          H  
ATOM  13311 2HG2 VAL A 834     -38.729 -30.386  78.003  1.00 87.320          H  
ATOM  13312 3HG2 VAL A 834     -37.267 -29.450  78.338  1.00 87.320          H  
ATOM  13313  N   ASP A 835     -38.169 -25.795  78.761  1.00 52.430          N  
ATOM  13314  CA  ASP A 835     -37.125 -24.840  78.349  1.00 52.740          C  
ATOM  13315  C   ASP A 835     -36.728 -23.944  79.525  1.00 53.150          C  
ATOM  13316  O   ASP A 835     -37.261 -24.107  80.626  1.00 53.440          O  
ATOM  13317  CB  ASP A 835     -37.650 -23.991  77.163  1.00 73.710          C  
ATOM  13318  CG  ASP A 835     -36.564 -23.362  76.204  1.00 73.710          C  
ATOM  13319  OD1 ASP A 835     -35.423 -23.186  76.634  1.00 73.710          O  
ATOM  13320  OD2 ASP A 835     -36.911 -23.054  75.082  1.00 73.710          O  
ATOM  13321  H   ASP A 835     -38.787 -25.563  79.550  1.00 62.920          H  
ATOM  13322  HA  ASP A 835     -36.244 -25.398  78.029  1.00 63.290          H  
ATOM  13323 1HB  ASP A 835     -38.314 -24.609  76.558  1.00 88.450          H  
ATOM  13324 2HB  ASP A 835     -38.255 -23.174  77.561  1.00 88.450          H  
ATOM  13325  N   TRP A 836     -35.784 -23.029  79.302  1.00 53.220          N  
ATOM  13326  CA  TRP A 836     -35.345 -22.122  80.366  1.00 53.640          C  
ATOM  13327  C   TRP A 836     -35.310 -20.658  79.924  1.00 54.020          C  
ATOM  13328  O   TRP A 836     -34.899 -20.344  78.803  1.00 53.960          O  
ATOM  13329  CB  TRP A 836     -33.953 -22.509  80.845  1.00 74.930          C  
ATOM  13330  CG  TRP A 836     -33.871 -23.873  81.425  1.00 74.930          C  
ATOM  13331  CD1 TRP A 836     -33.569 -25.017  80.762  1.00 74.930          C  
ATOM  13332  CD2 TRP A 836     -34.101 -24.250  82.787  1.00 74.930          C  
ATOM  13333  NE1 TRP A 836     -33.584 -26.076  81.623  1.00 74.930          N  
ATOM  13334  CE2 TRP A 836     -33.907 -25.624  82.869  1.00 74.930          C  
ATOM  13335  CE3 TRP A 836     -34.443 -23.551  83.912  1.00 74.930          C  
ATOM  13336  CZ2 TRP A 836     -34.046 -26.312  84.062  1.00 74.930          C  
ATOM  13337  CZ3 TRP A 836     -34.585 -24.219  85.104  1.00 74.930          C  
ATOM  13338  CH2 TRP A 836     -34.391 -25.568  85.186  1.00 74.930          C  
ATOM  13339  H   TRP A 836     -35.388 -22.966  78.360  1.00 63.860          H  
ATOM  13340  HA  TRP A 836     -36.040 -22.208  81.202  1.00 64.370          H  
ATOM  13341 1HB  TRP A 836     -33.253 -22.447  80.013  1.00 89.910          H  
ATOM  13342 2HB  TRP A 836     -33.625 -21.799  81.594  1.00 89.910          H  
ATOM  13343  HD1 TRP A 836     -33.344 -25.077  79.700  1.00 89.910          H  
ATOM  13344  HE1 TRP A 836     -33.388 -27.037  81.381  1.00 89.910          H  
ATOM  13345  HE3 TRP A 836     -34.598 -22.493  83.854  1.00 89.910          H  
ATOM  13346  HZ2 TRP A 836     -33.894 -27.391  84.134  1.00 89.910          H  
ATOM  13347  HZ3 TRP A 836     -34.854 -23.632  85.983  1.00 89.910          H  
ATOM  13348  HH2 TRP A 836     -34.511 -26.064  86.146  1.00 89.910          H  
ATOM  13349  N   HIS A 837     -35.671 -19.769  80.843  1.00 54.480          N  
ATOM  13350  CA  HIS A 837     -35.675 -18.322  80.610  1.00 54.970          C  
ATOM  13351  C   HIS A 837     -34.281 -17.690  80.705  1.00 55.360          C  
ATOM  13352  O   HIS A 837     -33.312 -18.354  81.075  1.00 55.730          O  
ATOM  13353  CB  HIS A 837     -36.624 -17.688  81.628  1.00 76.760          C  
ATOM  13354  CG  HIS A 837     -36.934 -16.273  81.437  1.00 76.760          C  
ATOM  13355  ND1 HIS A 837     -36.140 -15.254  81.940  1.00 76.760          N  
ATOM  13356  CD2 HIS A 837     -37.954 -15.674  80.780  1.00 76.760          C  
ATOM  13357  CE1 HIS A 837     -36.668 -14.082  81.588  1.00 76.760          C  
ATOM  13358  NE2 HIS A 837     -37.766 -14.317  80.888  1.00 76.760          N  
ATOM  13359  H   HIS A 837     -36.015 -20.137  81.738  1.00 65.380          H  
ATOM  13360  HA  HIS A 837     -36.059 -18.120  79.610  1.00 65.960          H  
ATOM  13361 1HB  HIS A 837     -37.542 -18.242  81.651  1.00 92.110          H  
ATOM  13362 2HB  HIS A 837     -36.178 -17.773  82.600  1.00 92.110          H  
ATOM  13363  HD2 HIS A 837     -38.771 -16.176  80.258  1.00 92.110          H  
ATOM  13364  HE1 HIS A 837     -36.265 -13.097  81.836  1.00 92.110          H  
ATOM  13365  HE2 HIS A 837     -38.373 -13.611  80.492  1.00 92.110          H  
ATOM  13366  N   GLU A 838     -34.193 -16.375  80.471  1.00 55.310          N  
ATOM  13367  CA  GLU A 838     -32.933 -15.626  80.516  1.00 55.700          C  
ATOM  13368  C   GLU A 838     -32.315 -15.710  81.902  1.00 55.880          C  
ATOM  13369  O   GLU A 838     -31.092 -15.761  82.055  1.00 56.010          O  
ATOM  13370  CB  GLU A 838     -33.167 -14.151  80.167  1.00 77.820          C  
ATOM  13371  CG  GLU A 838     -33.572 -13.894  78.729  1.00 77.820          C  
ATOM  13372  CD  GLU A 838     -33.872 -12.449  78.438  1.00 77.820          C  
ATOM  13373  OE1 GLU A 838     -33.888 -11.663  79.353  1.00 77.820          O  
ATOM  13374  OE2 GLU A 838     -34.079 -12.132  77.281  1.00 77.820          O  
ATOM  13375  H   GLU A 838     -35.035 -15.863  80.233  1.00 66.370          H  
ATOM  13376  HA  GLU A 838     -32.238 -16.060  79.803  1.00 66.840          H  
ATOM  13377 1HB  GLU A 838     -33.924 -13.737  80.817  1.00 93.390          H  
ATOM  13378 2HB  GLU A 838     -32.250 -13.594  80.349  1.00 93.390          H  
ATOM  13379 1HG  GLU A 838     -32.762 -14.205  78.088  1.00 93.390          H  
ATOM  13380 2HG  GLU A 838     -34.442 -14.503  78.489  1.00 93.390          H  
ATOM  13381  N   THR A 839     -33.186 -15.757  82.909  1.00 55.920          N  
ATOM  13382  CA  THR A 839     -32.792 -15.832  84.310  1.00 56.120          C  
ATOM  13383  C   THR A 839     -32.826 -17.268  84.851  1.00 55.990          C  
ATOM  13384  O   THR A 839     -32.746 -17.475  86.065  1.00 56.330          O  
ATOM  13385  CB  THR A 839     -33.707 -14.953  85.178  1.00 78.490          C  
ATOM  13386  OG1 THR A 839     -35.063 -15.410  85.057  1.00 78.490          O  
ATOM  13387  CG2 THR A 839     -33.628 -13.511  84.695  1.00 78.490          C  
ATOM  13388  H   THR A 839     -34.190 -15.662  82.689  1.00 67.100          H  
ATOM  13389  HA  THR A 839     -31.771 -15.464  84.400  1.00 67.340          H  
ATOM  13390  HB  THR A 839     -33.396 -15.015  86.219  1.00 94.190          H  
ATOM  13391  HG1 THR A 839     -35.594 -15.018  85.758  1.00 94.190          H  
ATOM  13392 1HG2 THR A 839     -34.279 -12.889  85.306  1.00 94.190          H  
ATOM  13393 2HG2 THR A 839     -32.601 -13.159  84.780  1.00 94.190          H  
ATOM  13394 3HG2 THR A 839     -33.946 -13.453  83.654  1.00 94.190          H  
ATOM  13395  N   MET A 840     -32.970 -18.252  83.948  1.00 55.540          N  
ATOM  13396  CA  MET A 840     -33.072 -19.678  84.249  1.00 55.350          C  
ATOM  13397  C   MET A 840     -34.316 -20.082  85.013  1.00 55.340          C  
ATOM  13398  O   MET A 840     -34.280 -21.001  85.831  1.00 55.270          O  
ATOM  13399  CB  MET A 840     -31.828 -20.209  84.966  1.00 77.570          C  
ATOM  13400  CG  MET A 840     -30.573 -20.205  84.117  1.00 77.570          C  
ATOM  13401  SD  MET A 840     -30.739 -21.258  82.626  1.00 77.570          S  
ATOM  13402  CE  MET A 840     -30.759 -22.937  83.287  1.00 77.570          C  
ATOM  13403  H   MET A 840     -33.009 -18.014  82.955  1.00 66.650          H  
ATOM  13404  HA  MET A 840     -33.131 -20.192  83.291  1.00 66.420          H  
ATOM  13405 1HB  MET A 840     -31.628 -19.622  85.854  1.00 93.080          H  
ATOM  13406 2HB  MET A 840     -32.010 -21.224  85.299  1.00 93.080          H  
ATOM  13407 1HG  MET A 840     -30.364 -19.183  83.797  1.00 93.080          H  
ATOM  13408 2HG  MET A 840     -29.729 -20.561  84.706  1.00 93.080          H  
ATOM  13409 1HE  MET A 840     -30.859 -23.650  82.466  1.00 93.080          H  
ATOM  13410 2HE  MET A 840     -29.833 -23.130  83.823  1.00 93.080          H  
ATOM  13411 3HE  MET A 840     -31.596 -23.060  83.963  1.00 93.080          H  
ATOM  13412  N   LYS A 841     -35.417 -19.397  84.749  1.00 55.440          N  
ATOM  13413  CA  LYS A 841     -36.696 -19.782  85.291  1.00 55.510          C  
ATOM  13414  C   LYS A 841     -37.061 -21.038  84.542  1.00 54.940          C  
ATOM  13415  O   LYS A 841     -36.842 -21.115  83.327  1.00 54.850          O  
ATOM  13416  CB  LYS A 841     -37.759 -18.703  85.064  1.00 77.690          C  
ATOM  13417  CG  LYS A 841     -39.126 -19.007  85.652  1.00 77.690          C  
ATOM  13418  CD  LYS A 841     -40.092 -17.857  85.411  1.00 77.690          C  
ATOM  13419  CE  LYS A 841     -41.482 -18.186  85.934  1.00 77.690          C  
ATOM  13420  NZ  LYS A 841     -42.445 -17.071  85.700  1.00 77.690          N  
ATOM  13421  H   LYS A 841     -35.375 -18.626  84.105  1.00 66.530          H  
ATOM  13422  HA  LYS A 841     -36.601 -20.011  86.354  1.00 66.610          H  
ATOM  13423 1HB  LYS A 841     -37.408 -17.750  85.461  1.00 93.220          H  
ATOM  13424 2HB  LYS A 841     -37.918 -18.578  84.007  1.00 93.220          H  
ATOM  13425 1HG  LYS A 841     -39.538 -19.905  85.182  1.00 93.220          H  
ATOM  13426 2HG  LYS A 841     -39.034 -19.186  86.722  1.00 93.220          H  
ATOM  13427 1HD  LYS A 841     -39.724 -16.958  85.909  1.00 93.220          H  
ATOM  13428 2HD  LYS A 841     -40.153 -17.659  84.339  1.00 93.220          H  
ATOM  13429 1HE  LYS A 841     -41.848 -19.082  85.429  1.00 93.220          H  
ATOM  13430 2HE  LYS A 841     -41.424 -18.384  87.004  1.00 93.220          H  
ATOM  13431 1HZ  LYS A 841     -43.355 -17.328  86.059  1.00 93.220          H  
ATOM  13432 2HZ  LYS A 841     -42.122 -16.238  86.173  1.00 93.220          H  
ATOM  13433 3HZ  LYS A 841     -42.517 -16.887  84.709  1.00 93.220          H  
ATOM  13434  N   PHE A 842     -37.597 -22.033  85.228  1.00 54.590          N  
ATOM  13435  CA  PHE A 842     -38.032 -23.213  84.502  1.00 54.050          C  
ATOM  13436  C   PHE A 842     -39.315 -22.903  83.775  1.00 54.010          C  
ATOM  13437  O   PHE A 842     -40.276 -22.416  84.379  1.00 54.010          O  
ATOM  13438  CB  PHE A 842     -38.250 -24.392  85.430  1.00 75.890          C  
ATOM  13439  CG  PHE A 842     -38.685 -25.619  84.707  1.00 75.890          C  
ATOM  13440  CD1 PHE A 842     -37.801 -26.329  83.923  1.00 75.890          C  
ATOM  13441  CD2 PHE A 842     -39.986 -26.069  84.809  1.00 75.890          C  
ATOM  13442  CE1 PHE A 842     -38.197 -27.458  83.267  1.00 75.890          C  
ATOM  13443  CE2 PHE A 842     -40.384 -27.201  84.152  1.00 75.890          C  
ATOM  13444  CZ  PHE A 842     -39.491 -27.895  83.384  1.00 75.890          C  
ATOM  13445  H   PHE A 842     -37.727 -21.956  86.227  1.00 65.510          H  
ATOM  13446  HA  PHE A 842     -37.280 -23.476  83.756  1.00 64.860          H  
ATOM  13447 1HB  PHE A 842     -37.336 -24.615  85.962  1.00 91.060          H  
ATOM  13448 2HB  PHE A 842     -39.010 -24.139  86.163  1.00 91.060          H  
ATOM  13449  HD1 PHE A 842     -36.786 -25.983  83.826  1.00 91.060          H  
ATOM  13450  HD2 PHE A 842     -40.699 -25.513  85.420  1.00 91.060          H  
ATOM  13451  HE1 PHE A 842     -37.483 -28.007  82.655  1.00 91.060          H  
ATOM  13452  HE2 PHE A 842     -41.407 -27.548  84.240  1.00 91.060          H  
ATOM  13453  HZ  PHE A 842     -39.808 -28.788  82.874  1.00 91.060          H  
ATOM  13454  N   LEU A 843     -39.339 -23.171  82.481  1.00 54.010          N  
ATOM  13455  CA  LEU A 843     -40.520 -22.909  81.694  1.00 53.990          C  
ATOM  13456  C   LEU A 843     -41.143 -24.222  81.255  1.00 53.640          C  
ATOM  13457  O   LEU A 843     -40.431 -25.162  80.879  1.00 53.580          O  
ATOM  13458  CB  LEU A 843     -40.123 -22.078  80.469  1.00 75.590          C  
ATOM  13459  CG  LEU A 843     -39.363 -20.746  80.758  1.00 75.590          C  
ATOM  13460  CD1 LEU A 843     -38.949 -20.133  79.428  1.00 75.590          C  
ATOM  13461  CD2 LEU A 843     -40.236 -19.784  81.584  1.00 75.590          C  
ATOM  13462  H   LEU A 843     -38.513 -23.557  82.018  1.00 64.810          H  
ATOM  13463  HA  LEU A 843     -41.249 -22.376  82.297  1.00 64.790          H  
ATOM  13464 1HB  LEU A 843     -39.482 -22.689  79.843  1.00 90.710          H  
ATOM  13465 2HB  LEU A 843     -41.023 -21.839  79.906  1.00 90.710          H  
ATOM  13466  HG  LEU A 843     -38.456 -20.963  81.321  1.00 90.710          H  
ATOM  13467 1HD1 LEU A 843     -38.399 -19.218  79.601  1.00 90.710          H  
ATOM  13468 2HD1 LEU A 843     -38.312 -20.839  78.887  1.00 90.710          H  
ATOM  13469 3HD1 LEU A 843     -39.833 -19.913  78.835  1.00 90.710          H  
ATOM  13470 1HD2 LEU A 843     -39.699 -18.866  81.778  1.00 90.710          H  
ATOM  13471 2HD2 LEU A 843     -41.146 -19.554  81.034  1.00 90.710          H  
ATOM  13472 3HD2 LEU A 843     -40.494 -20.242  82.537  1.00 90.710          H  
ATOM  13473  N   LYS A 844     -42.474 -24.262  81.210  1.00 53.480          N  
ATOM  13474  CA  LYS A 844     -43.152 -25.447  80.708  1.00 53.210          C  
ATOM  13475  C   LYS A 844     -44.427 -25.120  79.941  1.00 53.340          C  
ATOM  13476  O   LYS A 844     -45.187 -24.225  80.326  1.00 53.450          O  
ATOM  13477  CB  LYS A 844     -43.490 -26.412  81.848  1.00 74.600          C  
ATOM  13478  CG  LYS A 844     -44.446 -25.842  82.908  1.00 74.600          C  
ATOM  13479  CD  LYS A 844     -44.794 -26.873  83.985  1.00 74.600          C  
ATOM  13480  CE  LYS A 844     -45.624 -26.252  85.128  1.00 74.600          C  
ATOM  13481  NZ  LYS A 844     -46.965 -25.732  84.672  1.00 74.600          N  
ATOM  13482  H   LYS A 844     -43.012 -23.466  81.524  1.00 64.180          H  
ATOM  13483  HA  LYS A 844     -42.477 -25.948  80.029  1.00 63.850          H  
ATOM  13484 1HB  LYS A 844     -43.947 -27.310  81.428  1.00 89.520          H  
ATOM  13485 2HB  LYS A 844     -42.574 -26.714  82.336  1.00 89.520          H  
ATOM  13486 1HG  LYS A 844     -43.979 -24.974  83.377  1.00 89.520          H  
ATOM  13487 2HG  LYS A 844     -45.368 -25.526  82.433  1.00 89.520          H  
ATOM  13488 1HD  LYS A 844     -45.375 -27.681  83.532  1.00 89.520          H  
ATOM  13489 2HD  LYS A 844     -43.882 -27.294  84.400  1.00 89.520          H  
ATOM  13490 1HE  LYS A 844     -45.788 -27.009  85.890  1.00 89.520          H  
ATOM  13491 2HE  LYS A 844     -45.059 -25.430  85.563  1.00 89.520          H  
ATOM  13492 1HZ  LYS A 844     -47.456 -25.343  85.460  1.00 89.520          H  
ATOM  13493 2HZ  LYS A 844     -46.838 -25.015  83.978  1.00 89.520          H  
ATOM  13494 3HZ  LYS A 844     -47.556 -26.478  84.261  1.00 89.520          H  
ATOM  13495  N   VAL A 845     -44.682 -25.902  78.896  1.00 53.400          N  
ATOM  13496  CA  VAL A 845     -45.912 -25.796  78.113  1.00 53.590          C  
ATOM  13497  C   VAL A 845     -46.628 -27.123  78.221  1.00 53.350          C  
ATOM  13498  O   VAL A 845     -46.035 -28.174  77.967  1.00 53.200          O  
ATOM  13499  CB  VAL A 845     -45.642 -25.500  76.629  1.00 74.950          C  
ATOM  13500  CG1 VAL A 845     -46.968 -25.378  75.868  1.00 74.950          C  
ATOM  13501  CG2 VAL A 845     -44.788 -24.258  76.500  1.00 74.950          C  
ATOM  13502  H   VAL A 845     -43.962 -26.589  78.654  1.00 64.080          H  
ATOM  13503  HA  VAL A 845     -46.544 -25.013  78.532  1.00 64.310          H  
ATOM  13504  HB  VAL A 845     -45.140 -26.330  76.200  1.00 89.940          H  
ATOM  13505 1HG1 VAL A 845     -46.763 -25.194  74.817  1.00 89.940          H  
ATOM  13506 2HG1 VAL A 845     -47.553 -26.296  75.958  1.00 89.940          H  
ATOM  13507 3HG1 VAL A 845     -47.543 -24.547  76.272  1.00 89.940          H  
ATOM  13508 1HG2 VAL A 845     -44.586 -24.063  75.450  1.00 89.940          H  
ATOM  13509 2HG2 VAL A 845     -45.315 -23.410  76.936  1.00 89.940          H  
ATOM  13510 3HG2 VAL A 845     -43.845 -24.407  77.026  1.00 89.940          H  
ATOM  13511  N   GLU A 846     -47.890 -27.087  78.615  1.00 53.360          N  
ATOM  13512  CA  GLU A 846     -48.650 -28.313  78.795  1.00 53.190          C  
ATOM  13513  C   GLU A 846     -49.527 -28.613  77.579  1.00 53.510          C  
ATOM  13514  O   GLU A 846     -50.145 -27.701  77.022  1.00 53.740          O  
ATOM  13515  CB  GLU A 846     -49.521 -28.136  80.038  1.00 74.530          C  
ATOM  13516  CG  GLU A 846     -48.713 -27.845  81.325  1.00 74.530          C  
ATOM  13517  CD  GLU A 846     -49.577 -27.645  82.534  1.00 74.530          C  
ATOM  13518  OE1 GLU A 846     -50.767 -27.732  82.392  1.00 74.530          O  
ATOM  13519  OE2 GLU A 846     -49.052 -27.354  83.600  1.00 74.530          O  
ATOM  13520  H   GLU A 846     -48.326 -26.194  78.803  1.00 64.030          H  
ATOM  13521  HA  GLU A 846     -47.959 -29.144  78.937  1.00 63.830          H  
ATOM  13522 1HB  GLU A 846     -50.220 -27.314  79.880  1.00 89.440          H  
ATOM  13523 2HB  GLU A 846     -50.109 -29.040  80.200  1.00 89.440          H  
ATOM  13524 1HG  GLU A 846     -48.016 -28.646  81.508  1.00 89.440          H  
ATOM  13525 2HG  GLU A 846     -48.127 -26.941  81.167  1.00 89.440          H  
ATOM  13526  N   PHE A 847     -49.646 -29.900  77.211  1.00 53.550          N  
ATOM  13527  CA  PHE A 847     -50.528 -30.308  76.116  1.00 53.880          C  
ATOM  13528  C   PHE A 847     -51.478 -31.458  76.553  1.00 53.630          C  
ATOM  13529  O   PHE A 847     -51.141 -32.628  76.334  1.00 53.450          O  
ATOM  13530  CB  PHE A 847     -49.671 -30.782  74.949  1.00 75.300          C  
ATOM  13531  CG  PHE A 847     -48.694 -29.741  74.436  1.00 75.300          C  
ATOM  13532  CD1 PHE A 847     -47.422 -29.677  74.972  1.00 75.300          C  
ATOM  13533  CD2 PHE A 847     -49.024 -28.848  73.435  1.00 75.300          C  
ATOM  13534  CE1 PHE A 847     -46.500 -28.770  74.543  1.00 75.300          C  
ATOM  13535  CE2 PHE A 847     -48.093 -27.924  72.990  1.00 75.300          C  
ATOM  13536  CZ  PHE A 847     -46.825 -27.892  73.549  1.00 75.300          C  
ATOM  13537  H   PHE A 847     -49.072 -30.616  77.662  1.00 64.260          H  
ATOM  13538  HA  PHE A 847     -51.103 -29.449  75.778  1.00 64.660          H  
ATOM  13539 1HB  PHE A 847     -49.110 -31.637  75.266  1.00 90.360          H  
ATOM  13540 2HB  PHE A 847     -50.310 -31.092  74.124  1.00 90.360          H  
ATOM  13541  HD1 PHE A 847     -47.168 -30.362  75.750  1.00 90.360          H  
ATOM  13542  HD2 PHE A 847     -50.021 -28.875  72.995  1.00 90.360          H  
ATOM  13543  HE1 PHE A 847     -45.514 -28.746  74.991  1.00 90.360          H  
ATOM  13544  HE2 PHE A 847     -48.357 -27.222  72.200  1.00 90.360          H  
ATOM  13545  HZ  PHE A 847     -46.090 -27.165  73.203  1.00 90.360          H  
ATOM  13546  N   PRO A 848     -52.650 -31.143  77.177  1.00 53.640          N  
ATOM  13547  CA  PRO A 848     -53.683 -32.028  77.765  1.00 53.460          C  
ATOM  13548  C   PRO A 848     -54.369 -32.972  76.773  1.00 53.770          C  
ATOM  13549  O   PRO A 848     -54.390 -32.704  75.570  1.00 54.250          O  
ATOM  13550  CB  PRO A 848     -54.723 -31.038  78.309  1.00 80.190          C  
ATOM  13551  CG  PRO A 848     -53.991 -29.744  78.484  1.00 80.190          C  
ATOM  13552  CD  PRO A 848     -52.993 -29.705  77.359  1.00 80.190          C  
ATOM  13553  HA  PRO A 848     -53.239 -32.604  78.590  1.00 64.150          H  
ATOM  13554 1HB  PRO A 848     -55.567 -30.963  77.606  1.00 96.230          H  
ATOM  13555 2HB  PRO A 848     -55.139 -31.431  79.257  1.00 96.230          H  
ATOM  13556 1HG  PRO A 848     -54.698 -28.901  78.450  1.00 96.230          H  
ATOM  13557 2HG  PRO A 848     -53.511 -29.712  79.477  1.00 96.230          H  
ATOM  13558 1HD  PRO A 848     -53.444 -29.292  76.444  1.00 96.230          H  
ATOM  13559 2HD  PRO A 848     -52.167 -29.112  77.716  1.00 96.230          H  
ATOM  13560  N   VAL A 849     -54.934 -34.080  77.285  1.00 53.530          N  
ATOM  13561  CA  VAL A 849     -55.630 -35.042  76.419  1.00 53.840          C  
ATOM  13562  C   VAL A 849     -57.092 -35.294  76.786  1.00 53.960          C  
ATOM  13563  O   VAL A 849     -57.456 -35.486  77.950  1.00 53.890          O  
ATOM  13564  CB  VAL A 849     -54.898 -36.417  76.396  1.00 75.250          C  
ATOM  13565  CG1 VAL A 849     -54.872 -37.057  77.778  1.00 75.250          C  
ATOM  13566  CG2 VAL A 849     -55.560 -37.386  75.399  1.00 75.250          C  
ATOM  13567  H   VAL A 849     -54.899 -34.215  78.300  1.00 64.240          H  
ATOM  13568  HA  VAL A 849     -55.606 -34.647  75.404  1.00 64.610          H  
ATOM  13569  HB  VAL A 849     -53.866 -36.237  76.093  1.00 90.300          H  
ATOM  13570 1HG1 VAL A 849     -54.310 -37.986  77.729  1.00 90.300          H  
ATOM  13571 2HG1 VAL A 849     -54.415 -36.397  78.467  1.00 90.300          H  
ATOM  13572 3HG1 VAL A 849     -55.863 -37.269  78.119  1.00 90.300          H  
ATOM  13573 1HG2 VAL A 849     -54.996 -38.317  75.388  1.00 90.300          H  
ATOM  13574 2HG2 VAL A 849     -56.578 -37.606  75.683  1.00 90.300          H  
ATOM  13575 3HG2 VAL A 849     -55.552 -36.950  74.401  1.00 90.300          H  
ATOM  13576  N   ASP A 850     -57.909 -35.313  75.739  1.00 54.200          N  
ATOM  13577  CA  ASP A 850     -59.340 -35.620  75.754  1.00 54.400          C  
ATOM  13578  C   ASP A 850     -59.482 -37.140  75.548  1.00 54.420          C  
ATOM  13579  O   ASP A 850     -59.133 -37.650  74.482  1.00 54.640          O  
ATOM  13580  CB  ASP A 850     -60.022 -34.794  74.645  1.00 76.080          C  
ATOM  13581  CG  ASP A 850     -61.552 -34.881  74.540  1.00 76.080          C  
ATOM  13582  OD1 ASP A 850     -62.146 -35.786  75.051  1.00 76.080          O  
ATOM  13583  OD2 ASP A 850     -62.122 -34.018  73.898  1.00 76.080          O  
ATOM  13584  H   ASP A 850     -57.480 -35.102  74.847  1.00 65.040          H  
ATOM  13585  HA  ASP A 850     -59.761 -35.357  76.728  1.00 65.280          H  
ATOM  13586 1HB  ASP A 850     -59.757 -33.747  74.776  1.00 91.300          H  
ATOM  13587 2HB  ASP A 850     -59.607 -35.104  73.699  1.00 91.300          H  
ATOM  13588  N   VAL A 851     -59.862 -37.888  76.582  1.00 54.230          N  
ATOM  13589  CA  VAL A 851     -59.859 -39.338  76.439  1.00 54.260          C  
ATOM  13590  C   VAL A 851     -61.216 -39.940  76.145  1.00 54.100          C  
ATOM  13591  O   VAL A 851     -62.128 -39.980  76.982  1.00 53.940          O  
ATOM  13592  CB  VAL A 851     -59.226 -39.965  77.681  1.00 75.950          C  
ATOM  13593  CG1 VAL A 851     -59.223 -41.501  77.616  1.00 75.950          C  
ATOM  13594  CG2 VAL A 851     -57.829 -39.439  77.781  1.00 75.950          C  
ATOM  13595  H   VAL A 851     -60.157 -37.442  77.454  1.00 65.080          H  
ATOM  13596  HA  VAL A 851     -59.226 -39.575  75.605  1.00 65.110          H  
ATOM  13597  HB  VAL A 851     -59.780 -39.671  78.533  1.00 91.140          H  
ATOM  13598 1HG1 VAL A 851     -58.767 -41.899  78.518  1.00 91.140          H  
ATOM  13599 2HG1 VAL A 851     -60.249 -41.874  77.545  1.00 91.140          H  
ATOM  13600 3HG1 VAL A 851     -58.657 -41.839  76.752  1.00 91.140          H  
ATOM  13601 1HG2 VAL A 851     -57.363 -39.837  78.644  1.00 91.140          H  
ATOM  13602 2HG2 VAL A 851     -57.262 -39.731  76.902  1.00 91.140          H  
ATOM  13603 3HG2 VAL A 851     -57.860 -38.357  77.852  1.00 91.140          H  
ATOM  13604  N   ARG A 852     -61.307 -40.474  74.937  1.00 54.170          N  
ATOM  13605  CA  ARG A 852     -62.523 -41.039  74.403  1.00 54.040          C  
ATOM  13606  C   ARG A 852     -62.529 -42.538  74.694  1.00 53.880          C  
ATOM  13607  O   ARG A 852     -61.452 -43.131  74.735  1.00 53.820          O  
ATOM  13608  CB  ARG A 852     -62.537 -40.782  72.904  1.00 75.710          C  
ATOM  13609  CG  ARG A 852     -62.377 -39.306  72.535  1.00 75.710          C  
ATOM  13610  CD  ARG A 852     -63.566 -38.479  72.834  1.00 75.710          C  
ATOM  13611  NE  ARG A 852     -63.272 -37.078  72.625  1.00 75.710          N  
ATOM  13612  CZ  ARG A 852     -63.278 -36.423  71.437  1.00 75.710          C  
ATOM  13613  NH1 ARG A 852     -63.564 -37.056  70.312  1.00 75.710          N  
ATOM  13614  NH2 ARG A 852     -62.982 -35.138  71.408  1.00 75.710          N  
ATOM  13615  H   ARG A 852     -60.486 -40.421  74.343  1.00 65.000          H  
ATOM  13616  HA  ARG A 852     -63.358 -40.549  74.890  1.00 64.850          H  
ATOM  13617 1HB  ARG A 852     -61.726 -41.332  72.431  1.00 90.850          H  
ATOM  13618 2HB  ARG A 852     -63.466 -41.131  72.470  1.00 90.850          H  
ATOM  13619 1HG  ARG A 852     -61.541 -38.873  73.086  1.00 90.850          H  
ATOM  13620 2HG  ARG A 852     -62.166 -39.234  71.469  1.00 90.850          H  
ATOM  13621 1HD  ARG A 852     -64.403 -38.765  72.199  1.00 90.850          H  
ATOM  13622 2HD  ARG A 852     -63.851 -38.596  73.878  1.00 90.850          H  
ATOM  13623  HE  ARG A 852     -63.027 -36.530  73.476  1.00 90.850          H  
ATOM  13624 1HH1 ARG A 852     -63.786 -38.035  70.316  1.00 90.850          H  
ATOM  13625 2HH1 ARG A 852     -63.543 -36.551  69.403  1.00 90.850          H  
ATOM  13626 1HH2 ARG A 852     -62.754 -34.645  72.292  1.00 90.850          H  
ATOM  13627 2HH2 ARG A 852     -62.967 -34.629  70.533  1.00 90.850          H  
ATOM  13628  N   ASN A 853     -63.702 -43.177  74.882  1.00 53.910          N  
ATOM  13629  CA  ASN A 853     -65.053 -42.601  74.811  1.00 54.140          C  
ATOM  13630  C   ASN A 853     -65.642 -42.252  76.176  1.00 53.800          C  
ATOM  13631  O   ASN A 853     -66.836 -41.979  76.278  1.00 53.650          O  
ATOM  13632  CB  ASN A 853     -65.978 -43.547  74.073  1.00 75.700          C  
ATOM  13633  CG  ASN A 853     -65.663 -43.615  72.611  1.00 75.700          C  
ATOM  13634  OD1 ASN A 853     -65.546 -42.575  71.950  1.00 75.700          O  
ATOM  13635  ND2 ASN A 853     -65.525 -44.807  72.087  1.00 75.700          N  
ATOM  13636  H   ASN A 853     -63.650 -44.168  75.076  1.00 64.690          H  
ATOM  13637  HA  ASN A 853     -65.030 -41.683  74.232  1.00 64.970          H  
ATOM  13638 1HB  ASN A 853     -65.897 -44.547  74.500  1.00 90.840          H  
ATOM  13639 2HB  ASN A 853     -67.011 -43.222  74.192  1.00 90.840          H  
ATOM  13640 1HD2 ASN A 853     -65.318 -44.904  71.108  1.00 90.840          H  
ATOM  13641 2HD2 ASN A 853     -65.632 -45.623  72.655  1.00 90.840          H  
ATOM  13642  N   THR A 854     -64.812 -42.243  77.223  1.00 53.710          N  
ATOM  13643  CA  THR A 854     -65.285 -41.909  78.562  1.00 53.410          C  
ATOM  13644  C   THR A 854     -65.286 -40.400  78.818  1.00 53.740          C  
ATOM  13645  O   THR A 854     -65.927 -39.937  79.764  1.00 53.750          O  
ATOM  13646  CB  THR A 854     -64.443 -42.622  79.637  1.00 74.890          C  
ATOM  13647  OG1 THR A 854     -63.081 -42.191  79.548  1.00 74.890          O  
ATOM  13648  CG2 THR A 854     -64.504 -44.123  79.409  1.00 74.890          C  
ATOM  13649  H   THR A 854     -63.836 -42.495  77.120  1.00 64.450          H  
ATOM  13650  HA  THR A 854     -66.314 -42.257  78.657  1.00 64.090          H  
ATOM  13651  HB  THR A 854     -64.832 -42.380  80.626  1.00 89.870          H  
ATOM  13652  HG1 THR A 854     -62.595 -42.513  80.316  1.00 89.870          H  
ATOM  13653 1HG2 THR A 854     -63.908 -44.630  80.168  1.00 89.870          H  
ATOM  13654 2HG2 THR A 854     -65.539 -44.455  79.475  1.00 89.870          H  
ATOM  13655 3HG2 THR A 854     -64.111 -44.363  78.424  1.00 89.870          H  
ATOM  13656  N   GLU A 855     -64.629 -39.641  77.926  1.00 54.060          N  
ATOM  13657  CA  GLU A 855     -64.507 -38.180  77.967  1.00 54.450          C  
ATOM  13658  C   GLU A 855     -63.809 -37.715  79.231  1.00 54.770          C  
ATOM  13659  O   GLU A 855     -64.217 -36.763  79.901  1.00 55.090          O  
ATOM  13660  CB  GLU A 855     -65.880 -37.504  77.824  1.00 76.070          C  
ATOM  13661  CG  GLU A 855     -66.603 -37.820  76.508  1.00 76.070          C  
ATOM  13662  CD  GLU A 855     -67.890 -37.036  76.331  1.00 76.070          C  
ATOM  13663  OE1 GLU A 855     -68.300 -36.378  77.264  1.00 76.070          O  
ATOM  13664  OE2 GLU A 855     -68.449 -37.084  75.262  1.00 76.070          O  
ATOM  13665  H   GLU A 855     -64.073 -40.115  77.220  1.00 64.870          H  
ATOM  13666  HA  GLU A 855     -63.891 -37.870  77.121  1.00 65.340          H  
ATOM  13667 1HB  GLU A 855     -66.530 -37.790  78.646  1.00 91.290          H  
ATOM  13668 2HB  GLU A 855     -65.752 -36.424  77.875  1.00 91.290          H  
ATOM  13669 1HG  GLU A 855     -65.932 -37.598  75.679  1.00 91.290          H  
ATOM  13670 2HG  GLU A 855     -66.825 -38.889  76.481  1.00 91.290          H  
ATOM  13671  N   ALA A 856     -62.753 -38.430  79.557  1.00 54.730          N  
ATOM  13672  CA  ALA A 856     -61.915 -38.140  80.701  1.00 55.060          C  
ATOM  13673  C   ALA A 856     -60.919 -37.070  80.286  1.00 54.900          C  
ATOM  13674  O   ALA A 856     -60.684 -36.858  79.095  1.00 54.510          O  
ATOM  13675  CB  ALA A 856     -61.253 -39.400  81.217  1.00 76.950          C  
ATOM  13676  H   ALA A 856     -62.512 -39.172  78.896  1.00 65.680          H  
ATOM  13677  HA  ALA A 856     -62.538 -37.727  81.494  1.00 66.070          H  
ATOM  13678 1HB  ALA A 856     -60.639 -39.161  82.082  1.00 92.340          H  
ATOM  13679 2HB  ALA A 856     -62.026 -40.111  81.505  1.00 92.340          H  
ATOM  13680 3HB  ALA A 856     -60.655 -39.836  80.466  1.00 92.340          H  
ATOM  13681  N   SER A 857     -60.314 -36.387  81.240  1.00 55.250          N  
ATOM  13682  CA  SER A 857     -59.343 -35.368  80.860  1.00 55.180          C  
ATOM  13683  C   SER A 857     -58.112 -35.426  81.721  1.00 55.180          C  
ATOM  13684  O   SER A 857     -58.189 -35.421  82.955  1.00 55.380          O  
ATOM  13685  CB  SER A 857     -59.965 -33.993  80.935  1.00 77.280          C  
ATOM  13686  OG  SER A 857     -59.021 -33.001  80.639  1.00 77.280          O  
ATOM  13687  H   SER A 857     -60.513 -36.559  82.215  1.00 66.300          H  
ATOM  13688  HA  SER A 857     -59.031 -35.547  79.832  1.00 66.220          H  
ATOM  13689 1HB  SER A 857     -60.791 -33.936  80.225  1.00 92.740          H  
ATOM  13690 2HB  SER A 857     -60.374 -33.828  81.929  1.00 92.740          H  
ATOM  13691  HG  SER A 857     -59.508 -32.176  80.598  1.00 92.740          H  
ATOM  13692  N   TYR A 858     -56.965 -35.534  81.057  1.00 55.010          N  
ATOM  13693  CA  TYR A 858     -55.711 -35.648  81.782  1.00 55.040          C  
ATOM  13694  C   TYR A 858     -54.730 -34.562  81.384  1.00 55.520          C  
ATOM  13695  O   TYR A 858     -54.672 -34.117  80.232  1.00 55.460          O  
ATOM  13696  CB  TYR A 858     -55.108 -37.030  81.570  1.00 77.040          C  
ATOM  13697  CG  TYR A 858     -56.018 -38.136  82.018  1.00 77.040          C  
ATOM  13698  CD1 TYR A 858     -56.948 -38.618  81.132  1.00 77.040          C  
ATOM  13699  CD2 TYR A 858     -55.928 -38.674  83.280  1.00 77.040          C  
ATOM  13700  CE1 TYR A 858     -57.780 -39.630  81.480  1.00 77.040          C  
ATOM  13701  CE2 TYR A 858     -56.781 -39.699  83.640  1.00 77.040          C  
ATOM  13702  CZ  TYR A 858     -57.706 -40.175  82.734  1.00 77.040          C  
ATOM  13703  OH  TYR A 858     -58.560 -41.196  83.084  1.00 77.040          O  
ATOM  13704  H   TYR A 858     -57.002 -35.530  80.031  1.00 66.010          H  
ATOM  13705  HA  TYR A 858     -55.913 -35.524  82.845  1.00 66.050          H  
ATOM  13706 1HB  TYR A 858     -54.876 -37.183  80.540  1.00 92.450          H  
ATOM  13707 2HB  TYR A 858     -54.175 -37.108  82.128  1.00 92.450          H  
ATOM  13708  HD1 TYR A 858     -57.008 -38.184  80.143  1.00 92.450          H  
ATOM  13709  HD2 TYR A 858     -55.193 -38.297  83.990  1.00 92.450          H  
ATOM  13710  HE1 TYR A 858     -58.496 -40.001  80.768  1.00 92.450          H  
ATOM  13711  HE2 TYR A 858     -56.720 -40.132  84.638  1.00 92.450          H  
ATOM  13712  HH  TYR A 858     -58.389 -41.457  83.993  1.00 92.450          H  
ATOM  13713  N   GLU A 859     -53.924 -34.163  82.354  1.00 56.030          N  
ATOM  13714  CA  GLU A 859     -52.906 -33.138  82.190  1.00 56.540          C  
ATOM  13715  C   GLU A 859     -51.554 -33.705  82.561  1.00 56.570          C  
ATOM  13716  O   GLU A 859     -51.476 -34.694  83.292  1.00 56.560          O  
ATOM  13717  CB  GLU A 859     -53.245 -31.928  83.065  1.00 78.950          C  
ATOM  13718  CG  GLU A 859     -54.558 -31.220  82.689  1.00 78.950          C  
ATOM  13719  CD  GLU A 859     -54.898 -30.065  83.607  1.00 78.950          C  
ATOM  13720  OE1 GLU A 859     -54.261 -29.943  84.625  1.00 78.950          O  
ATOM  13721  OE2 GLU A 859     -55.793 -29.313  83.289  1.00 78.950          O  
ATOM  13722  H   GLU A 859     -54.028 -34.586  83.268  1.00 67.240          H  
ATOM  13723  HA  GLU A 859     -52.875 -32.825  81.147  1.00 67.850          H  
ATOM  13724 1HB  GLU A 859     -53.313 -32.241  84.106  1.00 94.740          H  
ATOM  13725 2HB  GLU A 859     -52.439 -31.193  82.997  1.00 94.740          H  
ATOM  13726 1HG  GLU A 859     -54.471 -30.848  81.671  1.00 94.740          H  
ATOM  13727 2HG  GLU A 859     -55.372 -31.943  82.711  1.00 94.740          H  
ATOM  13728  N   THR A 860     -50.498 -33.107  82.035  1.00 56.650          N  
ATOM  13729  CA  THR A 860     -49.159 -33.569  82.357  1.00 56.730          C  
ATOM  13730  C   THR A 860     -48.849 -33.400  83.824  1.00 57.300          C  
ATOM  13731  O   THR A 860     -49.304 -32.453  84.469  1.00 57.400          O  
ATOM  13732  CB  THR A 860     -48.091 -32.892  81.489  1.00 79.390          C  
ATOM  13733  OG1 THR A 860     -46.837 -33.532  81.727  1.00 79.390          O  
ATOM  13734  CG2 THR A 860     -47.976 -31.425  81.832  1.00 79.390          C  
ATOM  13735  H   THR A 860     -50.626 -32.317  81.418  1.00 67.980          H  
ATOM  13736  HA  THR A 860     -49.108 -34.631  82.164  1.00 68.080          H  
ATOM  13737  HB  THR A 860     -48.356 -32.997  80.434  1.00 95.270          H  
ATOM  13738  HG1 THR A 860     -46.204 -33.252  81.065  1.00 95.270          H  
ATOM  13739 1HG2 THR A 860     -47.213 -30.969  81.203  1.00 95.270          H  
ATOM  13740 2HG2 THR A 860     -48.930 -30.935  81.655  1.00 95.270          H  
ATOM  13741 3HG2 THR A 860     -47.696 -31.297  82.878  1.00 95.270          H  
ATOM  13742  N   ALA A 861     -48.101 -34.348  84.354  1.00 57.710          N  
ATOM  13743  CA  ALA A 861     -47.657 -34.294  85.726  1.00 58.360          C  
ATOM  13744  C   ALA A 861     -46.757 -33.085  85.881  1.00 58.780          C  
ATOM  13745  O   ALA A 861     -46.025 -32.732  84.956  1.00 59.090          O  
ATOM  13746  CB  ALA A 861     -46.938 -35.575  86.105  1.00 81.440          C  
ATOM  13747  H   ALA A 861     -47.795 -35.099  83.753  1.00 69.250          H  
ATOM  13748  HA  ALA A 861     -48.527 -34.160  86.368  1.00 70.030          H  
ATOM  13749 1HB  ALA A 861     -46.630 -35.516  87.132  1.00 97.730          H  
ATOM  13750 2HB  ALA A 861     -47.614 -36.419  85.979  1.00 97.730          H  
ATOM  13751 3HB  ALA A 861     -46.067 -35.706  85.465  1.00 97.730          H  
ATOM  13752  N   PHE A 862     -46.762 -32.472  87.050  1.00 58.830          N  
ATOM  13753  CA  PHE A 862     -45.896 -31.329  87.267  1.00 59.270          C  
ATOM  13754  C   PHE A 862     -45.416 -31.254  88.704  1.00 59.270          C  
ATOM  13755  O   PHE A 862     -45.901 -31.969  89.584  1.00 59.530          O  
ATOM  13756  CB  PHE A 862     -46.612 -30.045  86.860  1.00 82.800          C  
ATOM  13757  CG  PHE A 862     -47.830 -29.758  87.663  1.00 82.800          C  
ATOM  13758  CD1 PHE A 862     -47.772 -28.977  88.809  1.00 82.800          C  
ATOM  13759  CD2 PHE A 862     -49.053 -30.275  87.271  1.00 82.800          C  
ATOM  13760  CE1 PHE A 862     -48.909 -28.724  89.542  1.00 82.800          C  
ATOM  13761  CE2 PHE A 862     -50.189 -30.024  88.000  1.00 82.800          C  
ATOM  13762  CZ  PHE A 862     -50.119 -29.248  89.140  1.00 82.800          C  
ATOM  13763  H   PHE A 862     -47.380 -32.776  87.789  1.00 70.600          H  
ATOM  13764  HA  PHE A 862     -45.020 -31.438  86.627  1.00 71.120          H  
ATOM  13765 1HB  PHE A 862     -45.937 -29.207  86.956  1.00 99.360          H  
ATOM  13766 2HB  PHE A 862     -46.905 -30.116  85.808  1.00 99.360          H  
ATOM  13767  HD1 PHE A 862     -46.818 -28.563  89.132  1.00 99.360          H  
ATOM  13768  HD2 PHE A 862     -49.110 -30.891  86.363  1.00 99.360          H  
ATOM  13769  HE1 PHE A 862     -48.852 -28.112  90.442  1.00 99.360          H  
ATOM  13770  HE2 PHE A 862     -51.146 -30.439  87.675  1.00 99.360          H  
ATOM  13771  HZ  PHE A 862     -51.019 -29.048  89.719  1.00 99.360          H  
ATOM  13772  N   GLY A 863     -44.407 -30.420  88.923  1.00 59.020          N  
ATOM  13773  CA  GLY A 863     -43.807 -30.248  90.236  1.00 59.030          C  
ATOM  13774  C   GLY A 863     -42.307 -30.517  90.148  1.00 58.620          C  
ATOM  13775  O   GLY A 863     -41.813 -31.080  89.161  1.00 58.370          O  
ATOM  13776  H   GLY A 863     -44.046 -29.881  88.151  1.00 70.820          H  
ATOM  13777 1HA  GLY A 863     -43.986 -29.233  90.591  1.00 70.840          H  
ATOM  13778 2HA  GLY A 863     -44.270 -30.930  90.948  1.00 70.840          H  
ATOM  13779  N   ILE A 864     -41.571 -30.146  91.188  1.00 58.610          N  
ATOM  13780  CA  ILE A 864     -40.114 -30.315  91.197  1.00 58.300          C  
ATOM  13781  C   ILE A 864     -39.681 -31.777  91.038  1.00 57.680          C  
ATOM  13782  O   ILE A 864     -38.585 -32.059  90.562  1.00 57.790          O  
ATOM  13783  CB  ILE A 864     -39.501 -29.685  92.478  1.00 81.740          C  
ATOM  13784  CG1 ILE A 864     -37.941 -29.518  92.361  1.00 81.740          C  
ATOM  13785  CG2 ILE A 864     -39.827 -30.521  93.714  1.00 81.740          C  
ATOM  13786  CD1 ILE A 864     -37.460 -28.535  91.292  1.00 81.740          C  
ATOM  13787  H   ILE A 864     -42.028 -29.701  91.973  1.00 70.330          H  
ATOM  13788  HA  ILE A 864     -39.731 -29.772  90.339  1.00 69.960          H  
ATOM  13789  HB  ILE A 864     -39.926 -28.691  92.608  1.00 98.090          H  
ATOM  13790 1HG1 ILE A 864     -37.572 -29.167  93.322  1.00 98.090          H  
ATOM  13791 2HG1 ILE A 864     -37.490 -30.488  92.158  1.00 98.090          H  
ATOM  13792 1HG2 ILE A 864     -39.413 -30.033  94.596  1.00 98.090          H  
ATOM  13793 2HG2 ILE A 864     -40.903 -30.615  93.830  1.00 98.090          H  
ATOM  13794 3HG2 ILE A 864     -39.383 -31.505  93.620  1.00 98.090          H  
ATOM  13795 1HD1 ILE A 864     -36.371 -28.486  91.317  1.00 98.090          H  
ATOM  13796 2HD1 ILE A 864     -37.767 -28.860  90.310  1.00 98.090          H  
ATOM  13797 3HD1 ILE A 864     -37.870 -27.547  91.493  1.00 98.090          H  
ATOM  13798  N   VAL A 865     -40.551 -32.706  91.430  1.00 57.060          N  
ATOM  13799  CA  VAL A 865     -40.264 -34.135  91.350  1.00 56.480          C  
ATOM  13800  C   VAL A 865     -40.702 -34.746  90.019  1.00 56.360          C  
ATOM  13801  O   VAL A 865     -40.582 -35.956  89.824  1.00 56.330          O  
ATOM  13802  CB  VAL A 865     -40.958 -34.905  92.497  1.00 79.300          C  
ATOM  13803  CG1 VAL A 865     -40.503 -34.363  93.841  1.00 79.300          C  
ATOM  13804  CG2 VAL A 865     -42.490 -34.803  92.357  1.00 79.300          C  
ATOM  13805  H   VAL A 865     -41.432 -32.388  91.801  1.00 68.470          H  
ATOM  13806  HA  VAL A 865     -39.186 -34.269  91.448  1.00 67.780          H  
ATOM  13807  HB  VAL A 865     -40.657 -35.951  92.450  1.00 95.160          H  
ATOM  13808 1HG1 VAL A 865     -40.977 -34.932  94.642  1.00 95.160          H  
ATOM  13809 2HG1 VAL A 865     -39.421 -34.456  93.920  1.00 95.160          H  
ATOM  13810 3HG1 VAL A 865     -40.784 -33.326  93.930  1.00 95.160          H  
ATOM  13811 1HG2 VAL A 865     -42.960 -35.363  93.164  1.00 95.160          H  
ATOM  13812 2HG2 VAL A 865     -42.807 -33.766  92.409  1.00 95.160          H  
ATOM  13813 3HG2 VAL A 865     -42.802 -35.226  91.410  1.00 95.160          H  
ATOM  13814  N   ARG A 866     -41.268 -33.924  89.134  1.00 56.340          N  
ATOM  13815  CA  ARG A 866     -41.703 -34.373  87.820  1.00 56.310          C  
ATOM  13816  C   ARG A 866     -40.809 -33.753  86.749  1.00 55.640          C  
ATOM  13817  O   ARG A 866     -40.695 -34.272  85.637  1.00 55.660          O  
ATOM  13818  CB  ARG A 866     -43.150 -34.008  87.575  1.00 78.850          C  
ATOM  13819  CG  ARG A 866     -44.125 -34.564  88.599  1.00 78.850          C  
ATOM  13820  CD  ARG A 866     -44.139 -36.034  88.646  1.00 78.850          C  
ATOM  13821  NE  ARG A 866     -45.213 -36.517  89.484  1.00 78.850          N  
ATOM  13822  CZ  ARG A 866     -45.362 -37.792  89.890  1.00 78.850          C  
ATOM  13823  NH1 ARG A 866     -44.480 -38.711  89.541  1.00 78.850          N  
ATOM  13824  NH2 ARG A 866     -46.400 -38.121  90.642  1.00 78.850          N  
ATOM  13825  H   ARG A 866     -41.364 -32.938  89.362  1.00 67.610          H  
ATOM  13826  HA  ARG A 866     -41.591 -35.453  87.757  1.00 67.570          H  
ATOM  13827 1HB  ARG A 866     -43.240 -32.929  87.591  1.00 94.620          H  
ATOM  13828 2HB  ARG A 866     -43.463 -34.348  86.589  1.00 94.620          H  
ATOM  13829 1HG  ARG A 866     -43.864 -34.184  89.580  1.00 94.620          H  
ATOM  13830 2HG  ARG A 866     -45.118 -34.237  88.360  1.00 94.620          H  
ATOM  13831 1HD  ARG A 866     -44.268 -36.436  87.642  1.00 94.620          H  
ATOM  13832 2HD  ARG A 866     -43.204 -36.388  89.070  1.00 94.620          H  
ATOM  13833  HE  ARG A 866     -45.918 -35.844  89.767  1.00 94.620          H  
ATOM  13834 1HH1 ARG A 866     -43.678 -38.462  88.974  1.00 94.620          H  
ATOM  13835 2HH1 ARG A 866     -44.597 -39.667  89.848  1.00 94.620          H  
ATOM  13836 1HH2 ARG A 866     -47.076 -37.417  90.907  1.00 94.620          H  
ATOM  13837 2HH2 ARG A 866     -46.521 -39.074  90.951  1.00 94.620          H  
ATOM  13838  N   ARG A 867     -40.166 -32.642  87.104  1.00 55.090          N  
ATOM  13839  CA  ARG A 867     -39.283 -31.897  86.230  1.00 54.450          C  
ATOM  13840  C   ARG A 867     -38.166 -32.826  85.717  1.00 54.350          C  
ATOM  13841  O   ARG A 867     -37.634 -33.622  86.493  1.00 54.550          O  
ATOM  13842  CB  ARG A 867     -38.659 -30.745  87.031  1.00 76.490          C  
ATOM  13843  CG  ARG A 867     -37.781 -29.774  86.246  1.00 76.490          C  
ATOM  13844  CD  ARG A 867     -37.256 -28.668  87.061  1.00 76.490          C  
ATOM  13845  NE  ARG A 867     -38.310 -27.777  87.514  1.00 76.490          N  
ATOM  13846  CZ  ARG A 867     -38.122 -26.651  88.228  1.00 76.490          C  
ATOM  13847  NH1 ARG A 867     -36.906 -26.260  88.555  1.00 76.490          N  
ATOM  13848  NH2 ARG A 867     -39.169 -25.935  88.603  1.00 76.490          N  
ATOM  13849  H   ARG A 867     -40.372 -32.242  88.018  1.00 66.110          H  
ATOM  13850  HA  ARG A 867     -39.883 -31.501  85.420  1.00 65.340          H  
ATOM  13851 1HB  ARG A 867     -39.457 -30.172  87.503  1.00 91.780          H  
ATOM  13852 2HB  ARG A 867     -38.050 -31.159  87.838  1.00 91.780          H  
ATOM  13853 1HG  ARG A 867     -36.936 -30.301  85.801  1.00 91.780          H  
ATOM  13854 2HG  ARG A 867     -38.374 -29.327  85.480  1.00 91.780          H  
ATOM  13855 1HD  ARG A 867     -36.744 -29.075  87.933  1.00 91.780          H  
ATOM  13856 2HD  ARG A 867     -36.555 -28.091  86.456  1.00 91.780          H  
ATOM  13857  HE  ARG A 867     -39.265 -28.037  87.300  1.00 91.780          H  
ATOM  13858 1HH1 ARG A 867     -36.105 -26.803  88.275  1.00 91.780          H  
ATOM  13859 2HH1 ARG A 867     -36.773 -25.415  89.093  1.00 91.780          H  
ATOM  13860 1HH2 ARG A 867     -40.101 -26.237  88.353  1.00 91.780          H  
ATOM  13861 2HH2 ARG A 867     -39.042 -25.089  89.140  1.00 91.780          H  
ATOM  13862  N   PRO A 868     -37.795 -32.772  84.423  1.00 54.100          N  
ATOM  13863  CA  PRO A 868     -36.738 -33.567  83.825  1.00 53.970          C  
ATOM  13864  C   PRO A 868     -35.394 -33.175  84.396  1.00 53.440          C  
ATOM  13865  O   PRO A 868     -35.191 -32.021  84.776  1.00 53.200          O  
ATOM  13866  CB  PRO A 868     -36.837 -33.212  82.348  1.00 80.950          C  
ATOM  13867  CG  PRO A 868     -37.491 -31.872  82.317  1.00 80.950          C  
ATOM  13868  CD  PRO A 868     -38.458 -31.871  83.469  1.00 80.950          C  
ATOM  13869  HA  PRO A 868     -36.942 -34.634  83.994  1.00 64.760          H  
ATOM  13870 1HB  PRO A 868     -35.837 -33.201  81.897  1.00 97.150          H  
ATOM  13871 2HB  PRO A 868     -37.408 -33.973  81.816  1.00 97.150          H  
ATOM  13872 1HG  PRO A 868     -36.730 -31.081  82.390  1.00 97.150          H  
ATOM  13873 2HG  PRO A 868     -37.967 -31.755  81.359  1.00 97.150          H  
ATOM  13874 1HD  PRO A 868     -38.529 -30.857  83.823  1.00 97.150          H  
ATOM  13875 2HD  PRO A 868     -39.432 -32.283  83.165  1.00 97.150          H  
ATOM  13876  N   THR A 869     -34.461 -34.113  84.414  1.00 53.300          N  
ATOM  13877  CA  THR A 869     -33.129 -33.793  84.900  1.00 52.820          C  
ATOM  13878  C   THR A 869     -32.047 -34.210  83.943  1.00 52.470          C  
ATOM  13879  O   THR A 869     -32.318 -34.773  82.883  1.00 52.240          O  
ATOM  13880  CB  THR A 869     -32.827 -34.399  86.273  1.00 74.140          C  
ATOM  13881  OG1 THR A 869     -31.612 -33.800  86.751  1.00 74.140          O  
ATOM  13882  CG2 THR A 869     -32.659 -35.928  86.186  1.00 74.140          C  
ATOM  13883  H   THR A 869     -34.676 -35.043  84.087  1.00 63.960          H  
ATOM  13884  HA  THR A 869     -33.056 -32.712  85.009  1.00 63.380          H  
ATOM  13885  HB  THR A 869     -33.641 -34.157  86.958  1.00 88.970          H  
ATOM  13886  HG1 THR A 869     -31.501 -34.017  87.688  1.00 88.970          H  
ATOM  13887 1HG2 THR A 869     -32.440 -36.323  87.175  1.00 88.970          H  
ATOM  13888 2HG2 THR A 869     -33.583 -36.368  85.820  1.00 88.970          H  
ATOM  13889 3HG2 THR A 869     -31.844 -36.198  85.516  1.00 88.970          H  
ATOM  13890  N   HIS A 870     -30.819 -33.913  84.333  1.00 52.480          N  
ATOM  13891  CA  HIS A 870     -29.628 -34.249  83.570  1.00 52.230          C  
ATOM  13892  C   HIS A 870     -29.203 -35.702  83.683  1.00 51.950          C  
ATOM  13893  O   HIS A 870     -29.112 -36.258  84.783  1.00 52.140          O  
ATOM  13894  CB  HIS A 870     -28.440 -33.395  84.001  1.00 73.220          C  
ATOM  13895  CG  HIS A 870     -27.221 -33.674  83.188  1.00 73.220          C  
ATOM  13896  ND1 HIS A 870     -27.098 -33.288  81.874  1.00 73.220          N  
ATOM  13897  CD2 HIS A 870     -26.082 -34.335  83.497  1.00 73.220          C  
ATOM  13898  CE1 HIS A 870     -25.925 -33.696  81.413  1.00 73.220          C  
ATOM  13899  NE2 HIS A 870     -25.296 -34.329  82.379  1.00 73.220          N  
ATOM  13900  H   HIS A 870     -30.729 -33.464  85.243  1.00 62.980          H  
ATOM  13901  HA  HIS A 870     -29.817 -34.052  82.517  1.00 62.680          H  
ATOM  13902 1HB  HIS A 870     -28.690 -32.339  83.904  1.00 87.870          H  
ATOM  13903 2HB  HIS A 870     -28.212 -33.589  85.049  1.00 87.870          H  
ATOM  13904  HD2 HIS A 870     -25.840 -34.794  84.454  1.00 87.870          H  
ATOM  13905  HE1 HIS A 870     -25.545 -33.542  80.405  1.00 87.870          H  
ATOM  13906  HE2 HIS A 870     -24.369 -34.765  82.304  1.00 87.870          H  
ATOM  13907  N   TYR A 871     -28.894 -36.294  82.539  1.00 51.520          N  
ATOM  13908  CA  TYR A 871     -28.381 -37.647  82.469  1.00 51.270          C  
ATOM  13909  C   TYR A 871     -27.118 -37.662  81.618  1.00 51.570          C  
ATOM  13910  O   TYR A 871     -27.041 -36.975  80.596  1.00 51.500          O  
ATOM  13911  CB  TYR A 871     -29.428 -38.597  81.883  1.00 71.880          C  
ATOM  13912  CG  TYR A 871     -30.694 -38.715  82.709  1.00 71.880          C  
ATOM  13913  CD1 TYR A 871     -31.759 -37.858  82.484  1.00 71.880          C  
ATOM  13914  CD2 TYR A 871     -30.789 -39.686  83.689  1.00 71.880          C  
ATOM  13915  CE1 TYR A 871     -32.906 -37.976  83.232  1.00 71.880          C  
ATOM  13916  CE2 TYR A 871     -31.936 -39.803  84.439  1.00 71.880          C  
ATOM  13917  CZ  TYR A 871     -32.992 -38.956  84.215  1.00 71.880          C  
ATOM  13918  OH  TYR A 871     -34.142 -39.079  84.965  1.00 71.880          O  
ATOM  13919  H   TYR A 871     -29.019 -35.764  81.690  1.00 61.820          H  
ATOM  13920  HA  TYR A 871     -28.116 -37.979  83.473  1.00 61.520          H  
ATOM  13921 1HB  TYR A 871     -29.706 -38.255  80.886  1.00 86.250          H  
ATOM  13922 2HB  TYR A 871     -28.997 -39.595  81.778  1.00 86.250          H  
ATOM  13923  HD1 TYR A 871     -31.691 -37.088  81.716  1.00 86.250          H  
ATOM  13924  HD2 TYR A 871     -29.952 -40.362  83.868  1.00 86.250          H  
ATOM  13925  HE1 TYR A 871     -33.739 -37.300  83.051  1.00 86.250          H  
ATOM  13926  HE2 TYR A 871     -32.006 -40.569  85.210  1.00 86.250          H  
ATOM  13927  HH  TYR A 871     -34.042 -39.807  85.586  1.00 86.250          H  
ATOM  13928  N   ASN A 872     -26.153 -38.498  82.005  1.00 51.980          N  
ATOM  13929  CA  ASN A 872     -24.896 -38.644  81.269  1.00 52.280          C  
ATOM  13930  C   ASN A 872     -24.850 -39.950  80.486  1.00 52.260          C  
ATOM  13931  O   ASN A 872     -23.792 -40.359  80.015  1.00 52.340          O  
ATOM  13932  CB  ASN A 872     -23.717 -38.591  82.232  1.00 73.070          C  
ATOM  13933  CG  ASN A 872     -23.566 -37.246  82.897  1.00 73.070          C  
ATOM  13934  OD1 ASN A 872     -23.273 -36.222  82.246  1.00 73.070          O  
ATOM  13935  ND2 ASN A 872     -23.759 -37.230  84.200  1.00 73.070          N  
ATOM  13936  H   ASN A 872     -26.288 -39.032  82.853  1.00 62.380          H  
ATOM  13937  HA  ASN A 872     -24.811 -37.827  80.552  1.00 62.740          H  
ATOM  13938 1HB  ASN A 872     -23.833 -39.358  82.998  1.00 87.690          H  
ATOM  13939 2HB  ASN A 872     -22.793 -38.815  81.692  1.00 87.690          H  
ATOM  13940 1HD2 ASN A 872     -23.670 -36.375  84.715  1.00 87.690          H  
ATOM  13941 2HD2 ASN A 872     -23.987 -38.075  84.682  1.00 87.690          H  
ATOM  13942  N   THR A 873     -25.993 -40.597  80.336  1.00 52.220          N  
ATOM  13943  CA  THR A 873     -26.051 -41.880  79.670  1.00 52.260          C  
ATOM  13944  C   THR A 873     -25.508 -41.854  78.235  1.00 52.200          C  
ATOM  13945  O   THR A 873     -25.981 -41.102  77.379  1.00 52.030          O  
ATOM  13946  CB  THR A 873     -27.522 -42.374  79.695  1.00 73.150          C  
ATOM  13947  OG1 THR A 873     -27.957 -42.474  81.070  1.00 73.150          O  
ATOM  13948  CG2 THR A 873     -27.656 -43.696  79.053  1.00 73.150          C  
ATOM  13949  H   THR A 873     -26.841 -40.211  80.719  1.00 62.660          H  
ATOM  13950  HA  THR A 873     -25.445 -42.581  80.237  1.00 62.710          H  
ATOM  13951  HB  THR A 873     -28.149 -41.657  79.167  1.00 87.780          H  
ATOM  13952  HG1 THR A 873     -28.833 -42.952  81.124  1.00 87.780          H  
ATOM  13953 1HG2 THR A 873     -28.691 -44.004  79.085  1.00 87.780          H  
ATOM  13954 2HG2 THR A 873     -27.338 -43.644  78.026  1.00 87.780          H  
ATOM  13955 3HG2 THR A 873     -27.072 -44.393  79.582  1.00 87.780          H  
ATOM  13956  N   SER A 874     -24.533 -42.732  77.984  1.00 52.400          N  
ATOM  13957  CA  SER A 874     -23.877 -42.932  76.695  1.00 52.410          C  
ATOM  13958  C   SER A 874     -24.718 -43.890  75.877  1.00 52.350          C  
ATOM  13959  O   SER A 874     -25.675 -44.452  76.405  1.00 52.500          O  
ATOM  13960  CB  SER A 874     -22.490 -43.513  76.879  1.00 73.370          C  
ATOM  13961  OG  SER A 874     -22.543 -44.861  77.296  1.00 73.370          O  
ATOM  13962  H   SER A 874     -24.204 -43.287  78.761  1.00 62.880          H  
ATOM  13963  HA  SER A 874     -23.811 -41.975  76.173  1.00 62.890          H  
ATOM  13964 1HB  SER A 874     -21.933 -43.439  75.948  1.00 88.040          H  
ATOM  13965 2HB  SER A 874     -21.956 -42.925  77.626  1.00 88.040          H  
ATOM  13966  HG  SER A 874     -21.621 -45.115  77.462  1.00 88.040          H  
ATOM  13967  N   TRP A 875     -24.394 -44.101  74.598  1.00 52.150          N  
ATOM  13968  CA  TRP A 875     -25.199 -45.051  73.831  1.00 52.110          C  
ATOM  13969  C   TRP A 875     -25.152 -46.455  74.435  1.00 51.680          C  
ATOM  13970  O   TRP A 875     -26.186 -47.120  74.527  1.00 51.520          O  
ATOM  13971  CB  TRP A 875     -24.796 -45.132  72.366  1.00 72.970          C  
ATOM  13972  CG  TRP A 875     -25.715 -46.058  71.620  1.00 72.970          C  
ATOM  13973  CD1 TRP A 875     -26.896 -45.706  71.048  1.00 72.970          C  
ATOM  13974  CD2 TRP A 875     -25.564 -47.482  71.372  1.00 72.970          C  
ATOM  13975  NE1 TRP A 875     -27.487 -46.795  70.474  1.00 72.970          N  
ATOM  13976  CE2 TRP A 875     -26.689 -47.890  70.664  1.00 72.970          C  
ATOM  13977  CE3 TRP A 875     -24.586 -48.422  71.693  1.00 72.970          C  
ATOM  13978  CZ2 TRP A 875     -26.869 -49.202  70.270  1.00 72.970          C  
ATOM  13979  CZ3 TRP A 875     -24.763 -49.730  71.304  1.00 72.970          C  
ATOM  13980  CH2 TRP A 875     -25.877 -50.113  70.607  1.00 72.970          C  
ATOM  13981  H   TRP A 875     -23.615 -43.613  74.177  1.00 62.580          H  
ATOM  13982  HA  TRP A 875     -26.234 -44.712  73.862  1.00 62.530          H  
ATOM  13983 1HB  TRP A 875     -24.844 -44.146  71.908  1.00 87.560          H  
ATOM  13984 2HB  TRP A 875     -23.776 -45.501  72.275  1.00 87.560          H  
ATOM  13985  HD1 TRP A 875     -27.315 -44.701  71.055  1.00 87.560          H  
ATOM  13986  HE1 TRP A 875     -28.373 -46.795  69.992  1.00 87.560          H  
ATOM  13987  HE3 TRP A 875     -23.696 -48.132  72.244  1.00 87.560          H  
ATOM  13988  HZ2 TRP A 875     -27.749 -49.525  69.716  1.00 87.560          H  
ATOM  13989  HZ3 TRP A 875     -23.985 -50.446  71.570  1.00 87.560          H  
ATOM  13990  HH2 TRP A 875     -25.987 -51.153  70.310  1.00 87.560          H  
ATOM  13991  N   ASP A 876     -23.954 -46.934  74.808  1.00 51.530          N  
ATOM  13992  CA  ASP A 876     -23.841 -48.275  75.383  1.00 51.190          C  
ATOM  13993  C   ASP A 876     -24.651 -48.370  76.669  1.00 51.170          C  
ATOM  13994  O   ASP A 876     -25.323 -49.378  76.934  1.00 51.190          O  
ATOM  13995  CB  ASP A 876     -22.387 -48.597  75.744  1.00 71.800          C  
ATOM  13996  CG  ASP A 876     -21.443 -48.821  74.570  1.00 71.800          C  
ATOM  13997  OD1 ASP A 876     -21.880 -49.009  73.468  1.00 71.800          O  
ATOM  13998  OD2 ASP A 876     -20.265 -48.783  74.806  1.00 71.800          O  
ATOM  13999  H   ASP A 876     -23.124 -46.374  74.675  1.00 61.840          H  
ATOM  14000  HA  ASP A 876     -24.224 -49.004  74.668  1.00 61.430          H  
ATOM  14001 1HB  ASP A 876     -21.987 -47.785  76.350  1.00 86.160          H  
ATOM  14002 2HB  ASP A 876     -22.370 -49.492  76.366  1.00 86.160          H  
ATOM  14003  N   MET A 877     -24.590 -47.310  77.476  1.00 51.200          N  
ATOM  14004  CA  MET A 877     -25.346 -47.282  78.712  1.00 51.210          C  
ATOM  14005  C   MET A 877     -26.838 -47.315  78.405  1.00 51.470          C  
ATOM  14006  O   MET A 877     -27.583 -48.020  79.088  1.00 51.440          O  
ATOM  14007  CB  MET A 877     -24.959 -46.071  79.538  1.00 71.690          C  
ATOM  14008  CG  MET A 877     -23.564 -46.107  80.126  1.00 71.690          C  
ATOM  14009  SD  MET A 877     -23.043 -44.505  80.824  1.00 71.690          S  
ATOM  14010  CE  MET A 877     -24.066 -44.246  82.268  1.00 71.690          C  
ATOM  14011  H   MET A 877     -23.995 -46.522  77.222  1.00 61.440          H  
ATOM  14012  HA  MET A 877     -25.109 -48.178  79.284  1.00 61.450          H  
ATOM  14013 1HB  MET A 877     -25.035 -45.200  78.919  1.00 86.030          H  
ATOM  14014 2HB  MET A 877     -25.658 -45.970  80.362  1.00 86.030          H  
ATOM  14015 1HG  MET A 877     -23.533 -46.854  80.917  1.00 86.030          H  
ATOM  14016 2HG  MET A 877     -22.853 -46.404  79.360  1.00 86.030          H  
ATOM  14017 1HE  MET A 877     -23.790 -43.292  82.733  1.00 86.030          H  
ATOM  14018 2HE  MET A 877     -25.117 -44.217  81.987  1.00 86.030          H  
ATOM  14019 3HE  MET A 877     -23.903 -45.054  82.981  1.00 86.030          H  
ATOM  14020  N   ALA A 878     -27.275 -46.563  77.379  1.00 51.780          N  
ATOM  14021  CA  ALA A 878     -28.676 -46.553  76.995  1.00 52.080          C  
ATOM  14022  C   ALA A 878     -29.117 -47.943  76.571  1.00 51.930          C  
ATOM  14023  O   ALA A 878     -30.198 -48.390  76.953  1.00 52.080          O  
ATOM  14024  CB  ALA A 878     -28.915 -45.574  75.861  1.00 72.790          C  
ATOM  14025  H   ALA A 878     -26.620 -45.954  76.883  1.00 62.140          H  
ATOM  14026  HA  ALA A 878     -29.264 -46.247  77.860  1.00 62.500          H  
ATOM  14027 1HB  ALA A 878     -29.971 -45.568  75.605  1.00 87.350          H  
ATOM  14028 2HB  ALA A 878     -28.608 -44.578  76.171  1.00 87.350          H  
ATOM  14029 3HB  ALA A 878     -28.333 -45.874  74.995  1.00 87.350          H  
ATOM  14030  N   LYS A 879     -28.272 -48.673  75.824  1.00 51.660          N  
ATOM  14031  CA  LYS A 879     -28.651 -50.020  75.416  1.00 51.550          C  
ATOM  14032  C   LYS A 879     -29.004 -50.826  76.655  1.00 51.320          C  
ATOM  14033  O   LYS A 879     -30.050 -51.487  76.693  1.00 51.390          O  
ATOM  14034  CB  LYS A 879     -27.545 -50.715  74.620  1.00 72.210          C  
ATOM  14035  CG  LYS A 879     -27.924 -52.133  74.153  1.00 72.210          C  
ATOM  14036  CD  LYS A 879     -26.822 -52.790  73.337  1.00 72.210          C  
ATOM  14037  CE  LYS A 879     -27.208 -54.217  72.954  1.00 72.210          C  
ATOM  14038  NZ  LYS A 879     -26.137 -54.899  72.167  1.00 72.210          N  
ATOM  14039  H   LYS A 879     -27.402 -48.246  75.485  1.00 61.990          H  
ATOM  14040  HA  LYS A 879     -29.540 -49.957  74.790  1.00 61.860          H  
ATOM  14041 1HB  LYS A 879     -27.292 -50.110  73.744  1.00 86.660          H  
ATOM  14042 2HB  LYS A 879     -26.647 -50.787  75.231  1.00 86.660          H  
ATOM  14043 1HG  LYS A 879     -28.121 -52.757  75.025  1.00 86.660          H  
ATOM  14044 2HG  LYS A 879     -28.834 -52.086  73.555  1.00 86.660          H  
ATOM  14045 1HD  LYS A 879     -26.652 -52.219  72.433  1.00 86.660          H  
ATOM  14046 2HD  LYS A 879     -25.899 -52.807  73.916  1.00 86.660          H  
ATOM  14047 1HE  LYS A 879     -27.398 -54.789  73.863  1.00 86.660          H  
ATOM  14048 2HE  LYS A 879     -28.120 -54.189  72.358  1.00 86.660          H  
ATOM  14049 1HZ  LYS A 879     -26.435 -55.838  71.936  1.00 86.660          H  
ATOM  14050 2HZ  LYS A 879     -25.961 -54.385  71.316  1.00 86.660          H  
ATOM  14051 3HZ  LYS A 879     -25.289 -54.943  72.715  1.00 86.660          H  
ATOM  14052  N   PHE A 880     -28.149 -50.744  77.683  1.00 51.090          N  
ATOM  14053  CA  PHE A 880     -28.429 -51.415  78.944  1.00 50.920          C  
ATOM  14054  C   PHE A 880     -29.738 -50.954  79.567  1.00 51.230          C  
ATOM  14055  O   PHE A 880     -30.568 -51.784  79.924  1.00 51.230          O  
ATOM  14056  CB  PHE A 880     -27.323 -51.234  79.974  1.00 71.360          C  
ATOM  14057  CG  PHE A 880     -27.730 -51.793  81.307  1.00 71.360          C  
ATOM  14058  CD1 PHE A 880     -27.694 -53.155  81.552  1.00 71.360          C  
ATOM  14059  CD2 PHE A 880     -28.176 -50.947  82.317  1.00 71.360          C  
ATOM  14060  CE1 PHE A 880     -28.092 -53.657  82.772  1.00 71.360          C  
ATOM  14061  CE2 PHE A 880     -28.573 -51.447  83.529  1.00 71.360          C  
ATOM  14062  CZ  PHE A 880     -28.531 -52.804  83.759  1.00 71.360          C  
ATOM  14063  H   PHE A 880     -27.278 -50.210  77.557  1.00 61.310          H  
ATOM  14064  HA  PHE A 880     -28.512 -52.480  78.739  1.00 61.100          H  
ATOM  14065 1HB  PHE A 880     -26.420 -51.739  79.641  1.00 85.630          H  
ATOM  14066 2HB  PHE A 880     -27.089 -50.184  80.094  1.00 85.630          H  
ATOM  14067  HD1 PHE A 880     -27.353 -53.833  80.771  1.00 85.630          H  
ATOM  14068  HD2 PHE A 880     -28.214 -49.871  82.136  1.00 85.630          H  
ATOM  14069  HE1 PHE A 880     -28.062 -54.731  82.954  1.00 85.630          H  
ATOM  14070  HE2 PHE A 880     -28.923 -50.773  84.310  1.00 85.630          H  
ATOM  14071  HZ  PHE A 880     -28.847 -53.202  84.721  1.00 85.630          H  
ATOM  14072  N   GLU A 881     -29.952 -49.638  79.683  1.00 51.560          N  
ATOM  14073  CA  GLU A 881     -31.162 -49.135  80.339  1.00 51.910          C  
ATOM  14074  C   GLU A 881     -32.421 -49.661  79.653  1.00 52.080          C  
ATOM  14075  O   GLU A 881     -33.422 -49.980  80.303  1.00 52.240          O  
ATOM  14076  CB  GLU A 881     -31.217 -47.601  80.292  1.00 72.530          C  
ATOM  14077  CG  GLU A 881     -30.212 -46.834  81.164  1.00 72.530          C  
ATOM  14078  CD  GLU A 881     -30.302 -45.330  80.903  1.00 72.530          C  
ATOM  14079  OE1 GLU A 881     -31.026 -44.981  80.004  1.00 72.530          O  
ATOM  14080  OE2 GLU A 881     -29.655 -44.550  81.578  1.00 72.530          O  
ATOM  14081  H   GLU A 881     -29.233 -48.986  79.352  1.00 61.870          H  
ATOM  14082  HA  GLU A 881     -31.159 -49.472  81.375  1.00 62.290          H  
ATOM  14083 1HB  GLU A 881     -31.062 -47.280  79.263  1.00 87.040          H  
ATOM  14084 2HB  GLU A 881     -32.215 -47.273  80.579  1.00 87.040          H  
ATOM  14085 1HG  GLU A 881     -30.418 -47.033  82.214  1.00 87.040          H  
ATOM  14086 2HG  GLU A 881     -29.206 -47.184  80.942  1.00 87.040          H  
ATOM  14087  N   VAL A 882     -32.383 -49.756  78.331  1.00 52.080          N  
ATOM  14088  CA  VAL A 882     -33.512 -50.280  77.590  1.00 52.290          C  
ATOM  14089  C   VAL A 882     -33.670 -51.784  77.847  1.00 51.960          C  
ATOM  14090  O   VAL A 882     -34.749 -52.262  78.193  1.00 52.070          O  
ATOM  14091  CB  VAL A 882     -33.319 -49.989  76.079  1.00 73.120          C  
ATOM  14092  CG1 VAL A 882     -34.394 -50.665  75.237  1.00 73.120          C  
ATOM  14093  CG2 VAL A 882     -33.371 -48.473  75.856  1.00 73.120          C  
ATOM  14094  H   VAL A 882     -31.544 -49.413  77.849  1.00 62.500          H  
ATOM  14095  HA  VAL A 882     -34.414 -49.772  77.929  1.00 62.750          H  
ATOM  14096  HB  VAL A 882     -32.345 -50.377  75.769  1.00 87.750          H  
ATOM  14097 1HG1 VAL A 882     -34.219 -50.441  74.185  1.00 87.750          H  
ATOM  14098 2HG1 VAL A 882     -34.370 -51.745  75.379  1.00 87.750          H  
ATOM  14099 3HG1 VAL A 882     -35.355 -50.274  75.531  1.00 87.750          H  
ATOM  14100 1HG2 VAL A 882     -33.214 -48.253  74.801  1.00 87.750          H  
ATOM  14101 2HG2 VAL A 882     -34.344 -48.096  76.166  1.00 87.750          H  
ATOM  14102 3HG2 VAL A 882     -32.597 -47.986  76.442  1.00 87.750          H  
ATOM  14103  N   CYS A 883     -32.573 -52.533  77.728  1.00 51.580          N  
ATOM  14104  CA  CYS A 883     -32.595 -53.982  77.897  1.00 51.300          C  
ATOM  14105  C   CYS A 883     -33.030 -54.400  79.301  1.00 51.280          C  
ATOM  14106  O   CYS A 883     -33.776 -55.372  79.480  1.00 51.410          O  
ATOM  14107  CB  CYS A 883     -31.208 -54.559  77.634  1.00 71.930          C  
ATOM  14108  SG  CYS A 883     -30.683 -54.449  75.911  1.00 71.930          S  
ATOM  14109  H   CYS A 883     -31.699 -52.074  77.467  1.00 61.900          H  
ATOM  14110  HA  CYS A 883     -33.284 -54.391  77.167  1.00 61.560          H  
ATOM  14111 1HB  CYS A 883     -30.476 -54.027  78.242  1.00 86.320          H  
ATOM  14112 2HB  CYS A 883     -31.185 -55.601  77.929  1.00 86.320          H  
ATOM  14113  HG  CYS A 883     -30.423 -53.111  75.966  1.00 86.320          H  
ATOM  14114  N   ALA A 884     -32.604 -53.620  80.284  1.00 51.180          N  
ATOM  14115  CA  ALA A 884     -32.836 -53.812  81.703  1.00 51.210          C  
ATOM  14116  C   ALA A 884     -34.311 -53.830  82.072  1.00 51.560          C  
ATOM  14117  O   ALA A 884     -34.671 -54.351  83.128  1.00 51.570          O  
ATOM  14118  CB  ALA A 884     -32.145 -52.706  82.480  1.00 71.680          C  
ATOM  14119  H   ALA A 884     -31.998 -52.839  80.035  1.00 61.420          H  
ATOM  14120  HA  ALA A 884     -32.405 -54.771  81.985  1.00 61.450          H  
ATOM  14121 1HB  ALA A 884     -32.284 -52.864  83.546  1.00 86.020          H  
ATOM  14122 2HB  ALA A 884     -31.086 -52.712  82.243  1.00 86.020          H  
ATOM  14123 3HB  ALA A 884     -32.573 -51.747  82.194  1.00 86.020          H  
ATOM  14124  N   HIS A 885     -35.164 -53.211  81.258  1.00 51.890          N  
ATOM  14125  CA  HIS A 885     -36.571 -53.145  81.590  1.00 52.280          C  
ATOM  14126  C   HIS A 885     -37.447 -54.041  80.728  1.00 52.270          C  
ATOM  14127  O   HIS A 885     -38.682 -54.007  80.852  1.00 52.350          O  
ATOM  14128  CB  HIS A 885     -37.045 -51.693  81.518  1.00 73.040          C  
ATOM  14129  CG  HIS A 885     -36.431 -50.816  82.595  1.00 73.040          C  
ATOM  14130  ND1 HIS A 885     -35.193 -50.199  82.470  1.00 73.040          N  
ATOM  14131  CD2 HIS A 885     -36.897 -50.475  83.819  1.00 73.040          C  
ATOM  14132  CE1 HIS A 885     -34.935 -49.519  83.569  1.00 73.040          C  
ATOM  14133  NE2 HIS A 885     -35.953 -49.666  84.405  1.00 73.040          N  
ATOM  14134  H   HIS A 885     -34.852 -52.827  80.359  1.00 62.270          H  
ATOM  14135  HA  HIS A 885     -36.705 -53.470  82.618  1.00 62.740          H  
ATOM  14136 1HB  HIS A 885     -36.770 -51.280  80.544  1.00 87.640          H  
ATOM  14137 2HB  HIS A 885     -38.129 -51.651  81.601  1.00 87.640          H  
ATOM  14138  HD1 HIS A 885     -34.577 -50.173  81.653  1.00 87.640          H  
ATOM  14139  HD2 HIS A 885     -37.814 -50.721  84.353  1.00 87.640          H  
ATOM  14140  HE1 HIS A 885     -34.004 -48.961  83.662  1.00 87.640          H  
ATOM  14141  N   ARG A 886     -36.843 -54.907  79.912  1.00 52.240          N  
ATOM  14142  CA  ARG A 886     -37.681 -55.715  79.041  1.00 52.300          C  
ATOM  14143  C   ARG A 886     -38.653 -56.558  79.881  1.00 52.360          C  
ATOM  14144  O   ARG A 886     -38.316 -57.742  79.972  1.00 52.620          O  
ATOM  14145  CB  ARG A 886     -36.797 -56.578  78.156  1.00 73.200          C  
ATOM  14146  CG  ARG A 886     -36.073 -55.813  77.062  1.00 73.200          C  
ATOM  14147  CD  ARG A 886     -35.138 -56.674  76.269  1.00 73.200          C  
ATOM  14148  NE  ARG A 886     -34.022 -57.178  77.074  1.00 73.200          N  
ATOM  14149  CZ  ARG A 886     -33.060 -58.017  76.629  1.00 73.200          C  
ATOM  14150  NH1 ARG A 886     -33.071 -58.445  75.380  1.00 73.200          N  
ATOM  14151  NH2 ARG A 886     -32.099 -58.410  77.453  1.00 73.200          N  
ATOM  14152  H   ARG A 886     -35.819 -54.968  79.872  1.00 62.690          H  
ATOM  14153  HA  ARG A 886     -38.190 -55.037  78.417  1.00 62.760          H  
ATOM  14154 1HB  ARG A 886     -36.034 -57.045  78.778  1.00 87.840          H  
ATOM  14155 2HB  ARG A 886     -37.342 -57.347  77.714  1.00 87.840          H  
ATOM  14156 1HG  ARG A 886     -36.811 -55.423  76.370  1.00 87.840          H  
ATOM  14157 2HG  ARG A 886     -35.527 -54.983  77.498  1.00 87.840          H  
ATOM  14158 1HD  ARG A 886     -35.687 -57.523  75.868  1.00 87.840          H  
ATOM  14159 2HD  ARG A 886     -34.727 -56.081  75.451  1.00 87.840          H  
ATOM  14160  HE  ARG A 886     -33.972 -56.871  78.056  1.00 87.840          H  
ATOM  14161 1HH1 ARG A 886     -33.797 -58.150  74.746  1.00 87.840          H  
ATOM  14162 2HH1 ARG A 886     -32.348 -59.071  75.053  1.00 87.840          H  
ATOM  14163 1HH2 ARG A 886     -32.086 -58.088  78.414  1.00 87.840          H  
ATOM  14164 2HH2 ARG A 886     -31.377 -59.034  77.128  1.00 87.840          H  
ATOM  14165  N   TRP A 887     -39.991 -56.333  79.735  1.00 52.190          N  
ATOM  14166  CA  TRP A 887     -40.931 -56.210  78.573  1.00 52.280          C  
ATOM  14167  C   TRP A 887     -41.016 -57.551  77.850  1.00 52.020          C  
ATOM  14168  O   TRP A 887     -42.072 -58.189  77.799  1.00 51.910          O  
ATOM  14169  CB  TRP A 887     -40.586 -55.130  77.538  1.00 73.160          C  
ATOM  14170  CG  TRP A 887     -40.499 -53.742  78.090  1.00 73.160          C  
ATOM  14171  CD1 TRP A 887     -41.229 -53.169  79.085  1.00 73.160          C  
ATOM  14172  CD2 TRP A 887     -39.510 -52.775  77.712  1.00 73.160          C  
ATOM  14173  NE1 TRP A 887     -40.762 -51.905  79.337  1.00 73.160          N  
ATOM  14174  CE2 TRP A 887     -39.698 -51.659  78.516  1.00 73.160          C  
ATOM  14175  CE3 TRP A 887     -38.481 -52.781  76.786  1.00 73.160          C  
ATOM  14176  CZ2 TRP A 887     -38.880 -50.554  78.423  1.00 73.160          C  
ATOM  14177  CZ3 TRP A 887     -37.675 -51.698  76.689  1.00 73.160          C  
ATOM  14178  CH2 TRP A 887     -37.853 -50.602  77.485  1.00 73.160          C  
ATOM  14179  H   TRP A 887     -40.178 -55.569  80.382  1.00 62.630          H  
ATOM  14180  HA  TRP A 887     -41.924 -55.979  78.958  1.00 62.740          H  
ATOM  14181 1HB  TRP A 887     -39.711 -55.380  76.991  1.00 87.790          H  
ATOM  14182 2HB  TRP A 887     -41.396 -55.107  76.811  1.00 87.790          H  
ATOM  14183  HD1 TRP A 887     -42.054 -53.641  79.614  1.00 87.790          H  
ATOM  14184  HE1 TRP A 887     -41.130 -51.269  80.036  1.00 87.790          H  
ATOM  14185  HE3 TRP A 887     -38.313 -53.637  76.149  1.00 87.790          H  
ATOM  14186  HZ2 TRP A 887     -39.016 -49.676  79.055  1.00 87.790          H  
ATOM  14187  HZ3 TRP A 887     -36.887 -51.745  75.962  1.00 87.790          H  
ATOM  14188  HH2 TRP A 887     -37.180 -49.754  77.379  1.00 87.790          H  
ATOM  14189  N   ALA A 888     -39.897 -57.950  77.260  1.00 51.960          N  
ATOM  14190  CA  ALA A 888     -39.742 -59.187  76.516  1.00 51.770          C  
ATOM  14191  C   ALA A 888     -39.956 -60.436  77.326  1.00 51.650          C  
ATOM  14192  O   ALA A 888     -40.427 -61.430  76.788  1.00 52.030          O  
ATOM  14193  CB  ALA A 888     -38.347 -59.278  75.932  1.00 72.550          C  
ATOM  14194  H   ALA A 888     -39.091 -57.362  77.353  1.00 62.350          H  
ATOM  14195  HA  ALA A 888     -40.471 -59.184  75.709  1.00 62.120          H  
ATOM  14196 1HB  ALA A 888     -38.262 -60.189  75.348  1.00 87.060          H  
ATOM  14197 2HB  ALA A 888     -38.157 -58.427  75.298  1.00 87.060          H  
ATOM  14198 3HB  ALA A 888     -37.622 -59.311  76.733  1.00 87.060          H  
ATOM  14199  N   ASP A 889     -39.533 -60.462  78.586  1.00 51.150          N  
ATOM  14200  CA  ASP A 889     -39.634 -61.735  79.297  1.00 51.050          C  
ATOM  14201  C   ASP A 889     -41.053 -62.251  79.460  1.00 50.950          C  
ATOM  14202  O   ASP A 889     -41.958 -61.509  79.848  1.00 50.930          O  
ATOM  14203  CB  ASP A 889     -39.002 -61.653  80.689  1.00 71.510          C  
ATOM  14204  CG  ASP A 889     -37.456 -61.632  80.711  1.00 71.510          C  
ATOM  14205  OD1 ASP A 889     -36.825 -61.871  79.701  1.00 71.510          O  
ATOM  14206  OD2 ASP A 889     -36.925 -61.411  81.773  1.00 71.510          O  
ATOM  14207  H   ASP A 889     -39.148 -59.625  79.046  1.00 61.380          H  
ATOM  14208  HA  ASP A 889     -39.080 -62.480  78.725  1.00 61.260          H  
ATOM  14209 1HB  ASP A 889     -39.360 -60.748  81.184  1.00 85.810          H  
ATOM  14210 2HB  ASP A 889     -39.347 -62.506  81.281  1.00 85.810          H  
ATOM  14211  N   LEU A 890     -41.236 -63.553  79.256  1.00 50.930          N  
ATOM  14212  CA  LEU A 890     -42.526 -64.170  79.519  1.00 50.890          C  
ATOM  14213  C   LEU A 890     -42.398 -65.009  80.777  1.00 50.820          C  
ATOM  14214  O   LEU A 890     -41.290 -65.330  81.200  1.00 50.710          O  
ATOM  14215  CB  LEU A 890     -43.052 -64.971  78.321  1.00 71.260          C  
ATOM  14216  CG  LEU A 890     -43.267 -64.170  76.985  1.00 71.260          C  
ATOM  14217  CD1 LEU A 890     -43.721 -65.149  75.903  1.00 71.260          C  
ATOM  14218  CD2 LEU A 890     -44.291 -63.025  77.173  1.00 71.260          C  
ATOM  14219  H   LEU A 890     -40.466 -64.149  78.923  1.00 61.120          H  
ATOM  14220  HA  LEU A 890     -43.249 -63.392  79.743  1.00 61.070          H  
ATOM  14221 1HB  LEU A 890     -42.331 -65.763  78.111  1.00 85.510          H  
ATOM  14222 2HB  LEU A 890     -43.996 -65.434  78.594  1.00 85.510          H  
ATOM  14223  HG  LEU A 890     -42.353 -63.736  76.680  1.00 85.510          H  
ATOM  14224 1HD1 LEU A 890     -43.861 -64.630  74.958  1.00 85.510          H  
ATOM  14225 2HD1 LEU A 890     -42.972 -65.915  75.773  1.00 85.510          H  
ATOM  14226 3HD1 LEU A 890     -44.663 -65.608  76.193  1.00 85.510          H  
ATOM  14227 1HD2 LEU A 890     -44.413 -62.489  76.238  1.00 85.510          H  
ATOM  14228 2HD2 LEU A 890     -45.253 -63.433  77.479  1.00 85.510          H  
ATOM  14229 3HD2 LEU A 890     -43.938 -62.321  77.925  1.00 85.510          H  
ATOM  14230  N   SER A 891     -43.530 -65.349  81.393  1.00 50.900          N  
ATOM  14231  CA  SER A 891     -43.555 -66.163  82.612  1.00 51.000          C  
ATOM  14232  C   SER A 891     -43.035 -67.599  82.457  1.00 51.020          C  
ATOM  14233  O   SER A 891     -42.691 -68.245  83.451  1.00 51.340          O  
ATOM  14234  CB  SER A 891     -44.970 -66.205  83.147  1.00 71.360          C  
ATOM  14235  OG  SER A 891     -45.816 -66.879  82.257  1.00 71.360          O  
ATOM  14236  H   SER A 891     -44.416 -65.044  81.013  1.00 61.080          H  
ATOM  14237  HA  SER A 891     -42.926 -65.665  83.350  1.00 61.200          H  
ATOM  14238 1HB  SER A 891     -44.975 -66.712  84.112  1.00 85.630          H  
ATOM  14239 2HB  SER A 891     -45.333 -65.192  83.306  1.00 85.630          H  
ATOM  14240  HG  SER A 891     -46.674 -66.933  82.694  1.00 85.630          H  
ATOM  14241  N   GLU A 892     -42.983 -68.097  81.227  1.00 50.730          N  
ATOM  14242  CA  GLU A 892     -42.503 -69.447  80.961  1.00 50.760          C  
ATOM  14243  C   GLU A 892     -40.984 -69.449  80.814  1.00 50.850          C  
ATOM  14244  O   GLU A 892     -40.417 -68.674  80.036  1.00 50.780          O  
ATOM  14245  CB  GLU A 892     -43.169 -70.018  79.707  1.00 71.050          C  
ATOM  14246  CG  GLU A 892     -44.675 -70.259  79.821  1.00 71.050          C  
ATOM  14247  CD  GLU A 892     -45.024 -71.410  80.738  1.00 71.050          C  
ATOM  14248  OE1 GLU A 892     -44.142 -72.175  81.056  1.00 71.050          O  
ATOM  14249  OE2 GLU A 892     -46.169 -71.532  81.106  1.00 71.050          O  
ATOM  14250  H   GLU A 892     -43.281 -67.507  80.469  1.00 60.880          H  
ATOM  14251  HA  GLU A 892     -42.764 -70.084  81.807  1.00 60.910          H  
ATOM  14252 1HB  GLU A 892     -43.010 -69.337  78.875  1.00 85.260          H  
ATOM  14253 2HB  GLU A 892     -42.702 -70.967  79.453  1.00 85.260          H  
ATOM  14254 1HG  GLU A 892     -45.148 -69.353  80.202  1.00 85.260          H  
ATOM  14255 2HG  GLU A 892     -45.075 -70.455  78.827  1.00 85.260          H  
ATOM  14256  N   TYR A 893     -40.318 -70.338  81.538  1.00 51.070          N  
ATOM  14257  CA  TYR A 893     -38.868 -70.376  81.479  1.00 51.200          C  
ATOM  14258  C   TYR A 893     -38.341 -70.613  80.076  1.00 51.510          C  
ATOM  14259  O   TYR A 893     -38.739 -71.557  79.393  1.00 51.800          O  
ATOM  14260  CB  TYR A 893     -38.313 -71.458  82.401  1.00 71.630          C  
ATOM  14261  CG  TYR A 893     -36.809 -71.539  82.343  1.00 71.630          C  
ATOM  14262  CD1 TYR A 893     -36.037 -70.606  83.013  1.00 71.630          C  
ATOM  14263  CD2 TYR A 893     -36.201 -72.538  81.598  1.00 71.630          C  
ATOM  14264  CE1 TYR A 893     -34.664 -70.672  82.938  1.00 71.630          C  
ATOM  14265  CE2 TYR A 893     -34.830 -72.603  81.524  1.00 71.630          C  
ATOM  14266  CZ  TYR A 893     -34.061 -71.676  82.190  1.00 71.630          C  
ATOM  14267  OH  TYR A 893     -32.689 -71.742  82.113  1.00 71.630          O  
ATOM  14268  H   TYR A 893     -40.828 -70.964  82.148  1.00 61.280          H  
ATOM  14269  HA  TYR A 893     -38.493 -69.408  81.814  1.00 61.440          H  
ATOM  14270 1HB  TYR A 893     -38.609 -71.254  83.430  1.00 85.950          H  
ATOM  14271 2HB  TYR A 893     -38.722 -72.427  82.121  1.00 85.950          H  
ATOM  14272  HD1 TYR A 893     -36.514 -69.818  83.595  1.00 85.950          H  
ATOM  14273  HD2 TYR A 893     -36.811 -73.268  81.065  1.00 85.950          H  
ATOM  14274  HE1 TYR A 893     -34.055 -69.938  83.464  1.00 85.950          H  
ATOM  14275  HE2 TYR A 893     -34.353 -73.386  80.936  1.00 85.950          H  
ATOM  14276  HH  TYR A 893     -32.305 -71.028  82.627  1.00 85.950          H  
ATOM  14277  N   GLY A 894     -37.396 -69.771  79.666  1.00 51.490          N  
ATOM  14278  CA  GLY A 894     -36.784 -69.869  78.351  1.00 51.790          C  
ATOM  14279  C   GLY A 894     -37.550 -69.132  77.245  1.00 51.960          C  
ATOM  14280  O   GLY A 894     -37.117 -69.137  76.090  1.00 52.040          O  
ATOM  14281  H   GLY A 894     -37.112 -69.022  80.282  1.00 61.790          H  
ATOM  14282 1HA  GLY A 894     -35.768 -69.477  78.406  1.00 62.150          H  
ATOM  14283 2HA  GLY A 894     -36.696 -70.921  78.083  1.00 62.150          H  
ATOM  14284  N   TYR A 895     -38.658 -68.467  77.583  1.00 52.060          N  
ATOM  14285  CA  TYR A 895     -39.441 -67.765  76.573  1.00 52.280          C  
ATOM  14286  C   TYR A 895     -39.418 -66.253  76.739  1.00 52.400          C  
ATOM  14287  O   TYR A 895     -39.316 -65.729  77.857  1.00 52.370          O  
ATOM  14288  CB  TYR A 895     -40.887 -68.245  76.602  1.00 73.100          C  
ATOM  14289  CG  TYR A 895     -41.051 -69.672  76.207  1.00 73.100          C  
ATOM  14290  CD1 TYR A 895     -40.919 -70.656  77.152  1.00 73.100          C  
ATOM  14291  CD2 TYR A 895     -41.344 -70.003  74.897  1.00 73.100          C  
ATOM  14292  CE1 TYR A 895     -41.071 -71.969  76.816  1.00 73.100          C  
ATOM  14293  CE2 TYR A 895     -41.499 -71.328  74.548  1.00 73.100          C  
ATOM  14294  CZ  TYR A 895     -41.362 -72.310  75.508  1.00 73.100          C  
ATOM  14295  OH  TYR A 895     -41.513 -73.632  75.168  1.00 73.100          O  
ATOM  14296  H   TYR A 895     -39.007 -68.497  78.547  1.00 62.470          H  
ATOM  14297  HA  TYR A 895     -39.023 -67.992  75.593  1.00 62.740          H  
ATOM  14298 1HB  TYR A 895     -41.290 -68.115  77.606  1.00 87.720          H  
ATOM  14299 2HB  TYR A 895     -41.478 -67.641  75.931  1.00 87.720          H  
ATOM  14300  HD1 TYR A 895     -40.687 -70.394  78.173  1.00 87.720          H  
ATOM  14301  HD2 TYR A 895     -41.452 -69.222  74.144  1.00 87.720          H  
ATOM  14302  HE1 TYR A 895     -40.958 -72.736  77.582  1.00 87.720          H  
ATOM  14303  HE2 TYR A 895     -41.729 -71.599  73.517  1.00 87.720          H  
ATOM  14304  HH  TYR A 895     -41.374 -74.178  75.947  1.00 87.720          H  
ATOM  14305  N   GLY A 896     -39.560 -65.560  75.609  1.00 52.600          N  
ATOM  14306  CA  GLY A 896     -39.592 -64.109  75.577  1.00 52.780          C  
ATOM  14307  C   GLY A 896     -39.974 -63.599  74.191  1.00 52.630          C  
ATOM  14308  O   GLY A 896     -39.990 -64.359  73.218  1.00 52.750          O  
ATOM  14309  H   GLY A 896     -39.636 -66.060  74.733  1.00 63.120          H  
ATOM  14310 1HA  GLY A 896     -40.278 -63.744  76.322  1.00 63.340          H  
ATOM  14311 2HA  GLY A 896     -38.613 -63.718  75.849  1.00 63.340          H  
ATOM  14312  N   VAL A 897     -40.251 -62.303  74.119  1.00 52.440          N  
ATOM  14313  CA  VAL A 897     -40.698 -61.616  72.910  1.00 52.380          C  
ATOM  14314  C   VAL A 897     -39.824 -60.450  72.437  1.00 52.340          C  
ATOM  14315  O   VAL A 897     -39.475 -59.576  73.222  1.00 52.160          O  
ATOM  14316  CB  VAL A 897     -42.108 -61.067  73.188  1.00 73.360          C  
ATOM  14317  CG1 VAL A 897     -42.624 -60.318  72.023  1.00 73.360          C  
ATOM  14318  CG2 VAL A 897     -43.030 -62.191  73.539  1.00 73.360          C  
ATOM  14319  H   VAL A 897     -40.215 -61.794  75.002  1.00 62.930          H  
ATOM  14320  HA  VAL A 897     -40.747 -62.352  72.106  1.00 62.860          H  
ATOM  14321  HB  VAL A 897     -42.060 -60.378  74.031  1.00 88.030          H  
ATOM  14322 1HG1 VAL A 897     -43.582 -59.960  72.262  1.00 88.030          H  
ATOM  14323 2HG1 VAL A 897     -42.001 -59.488  71.806  1.00 88.030          H  
ATOM  14324 3HG1 VAL A 897     -42.680 -60.970  71.156  1.00 88.030          H  
ATOM  14325 1HG2 VAL A 897     -44.005 -61.794  73.762  1.00 88.030          H  
ATOM  14326 2HG2 VAL A 897     -43.097 -62.893  72.708  1.00 88.030          H  
ATOM  14327 3HG2 VAL A 897     -42.654 -62.702  74.408  1.00 88.030          H  
ATOM  14328  N   SER A 898     -39.468 -60.426  71.150  1.00 52.590          N  
ATOM  14329  CA  SER A 898     -38.720 -59.283  70.626  1.00 52.660          C  
ATOM  14330  C   SER A 898     -39.594 -58.036  70.783  1.00 52.910          C  
ATOM  14331  O   SER A 898     -40.774 -58.065  70.434  1.00 52.920          O  
ATOM  14332  CB  SER A 898     -38.379 -59.496  69.163  1.00 73.700          C  
ATOM  14333  OG  SER A 898     -37.532 -60.602  68.992  1.00 73.700          O  
ATOM  14334  H   SER A 898     -39.730 -61.180  70.532  1.00 63.110          H  
ATOM  14335  HA  SER A 898     -37.805 -59.153  71.206  1.00 63.190          H  
ATOM  14336 1HB  SER A 898     -39.297 -59.645  68.597  1.00 88.440          H  
ATOM  14337 2HB  SER A 898     -37.897 -58.601  68.773  1.00 88.440          H  
ATOM  14338  HG  SER A 898     -37.356 -60.657  68.048  1.00 88.440          H  
ATOM  14339  N   ILE A 899     -39.012 -56.928  71.226  1.00 53.160          N  
ATOM  14340  CA  ILE A 899     -39.778 -55.703  71.455  1.00 53.470          C  
ATOM  14341  C   ILE A 899     -39.667 -54.660  70.382  1.00 53.800          C  
ATOM  14342  O   ILE A 899     -38.577 -54.264  69.976  1.00 53.850          O  
ATOM  14343  CB  ILE A 899     -39.367 -55.061  72.800  1.00 74.730          C  
ATOM  14344  CG1 ILE A 899     -39.585 -56.049  73.934  1.00 74.730          C  
ATOM  14345  CG2 ILE A 899     -40.104 -53.716  73.073  1.00 74.730          C  
ATOM  14346  CD1 ILE A 899     -41.014 -56.529  74.127  1.00 74.730          C  
ATOM  14347  H   ILE A 899     -38.028 -56.954  71.453  1.00 63.790          H  
ATOM  14348  HA  ILE A 899     -40.829 -55.965  71.495  1.00 64.160          H  
ATOM  14349  HB  ILE A 899     -38.299 -54.859  72.774  1.00 89.680          H  
ATOM  14350 1HG1 ILE A 899     -38.970 -56.921  73.753  1.00 89.680          H  
ATOM  14351 2HG1 ILE A 899     -39.255 -55.582  74.838  1.00 89.680          H  
ATOM  14352 1HG2 ILE A 899     -39.759 -53.310  74.017  1.00 89.680          H  
ATOM  14353 2HG2 ILE A 899     -39.883 -52.998  72.290  1.00 89.680          H  
ATOM  14354 3HG2 ILE A 899     -41.176 -53.860  73.115  1.00 89.680          H  
ATOM  14355 1HD1 ILE A 899     -41.026 -57.191  74.939  1.00 89.680          H  
ATOM  14356 2HD1 ILE A 899     -41.676 -55.700  74.344  1.00 89.680          H  
ATOM  14357 3HD1 ILE A 899     -41.375 -57.060  73.253  1.00 89.680          H  
ATOM  14358  N   LEU A 900     -40.827 -54.200  69.955  1.00 54.080          N  
ATOM  14359  CA  LEU A 900     -40.957 -53.163  68.964  1.00 54.470          C  
ATOM  14360  C   LEU A 900     -41.157 -51.864  69.713  1.00 54.480          C  
ATOM  14361  O   LEU A 900     -41.639 -51.888  70.839  1.00 54.480          O  
ATOM  14362  CB  LEU A 900     -42.159 -53.461  68.070  1.00 76.100          C  
ATOM  14363  CG  LEU A 900     -42.135 -54.823  67.337  1.00 76.100          C  
ATOM  14364  CD1 LEU A 900     -43.441 -54.984  66.589  1.00 76.100          C  
ATOM  14365  CD2 LEU A 900     -40.943 -54.907  66.389  1.00 76.100          C  
ATOM  14366  H   LEU A 900     -41.664 -54.599  70.354  1.00 64.900          H  
ATOM  14367  HA  LEU A 900     -40.041 -53.088  68.381  1.00 65.360          H  
ATOM  14368 1HB  LEU A 900     -43.055 -53.447  68.687  1.00 91.320          H  
ATOM  14369 2HB  LEU A 900     -42.245 -52.672  67.324  1.00 91.320          H  
ATOM  14370  HG  LEU A 900     -42.060 -55.628  68.065  1.00 91.320          H  
ATOM  14371 1HD1 LEU A 900     -43.454 -55.948  66.083  1.00 91.320          H  
ATOM  14372 2HD1 LEU A 900     -44.273 -54.937  67.293  1.00 91.320          H  
ATOM  14373 3HD1 LEU A 900     -43.545 -54.189  65.854  1.00 91.320          H  
ATOM  14374 1HD2 LEU A 900     -40.954 -55.874  65.887  1.00 91.320          H  
ATOM  14375 2HD2 LEU A 900     -41.006 -54.112  65.646  1.00 91.320          H  
ATOM  14376 3HD2 LEU A 900     -40.012 -54.812  66.944  1.00 91.320          H  
ATOM  14377  N   ASN A 901     -40.766 -50.747  69.111  1.00 54.550          N  
ATOM  14378  CA  ASN A 901     -40.934 -49.426  69.721  1.00 54.620          C  
ATOM  14379  C   ASN A 901     -41.340 -48.381  68.677  1.00 55.150          C  
ATOM  14380  O   ASN A 901     -40.525 -48.056  67.815  1.00 55.300          O  
ATOM  14381  CB  ASN A 901     -39.617 -48.991  70.352  1.00 76.440          C  
ATOM  14382  CG  ASN A 901     -39.139 -49.837  71.536  1.00 76.440          C  
ATOM  14383  OD1 ASN A 901     -39.626 -49.668  72.658  1.00 76.440          O  
ATOM  14384  ND2 ASN A 901     -38.188 -50.710  71.297  1.00 76.440          N  
ATOM  14385  H   ASN A 901     -40.355 -50.809  68.189  1.00 65.460          H  
ATOM  14386  HA  ASN A 901     -41.718 -49.471  70.481  1.00 65.540          H  
ATOM  14387 1HB  ASN A 901     -38.841 -49.006  69.588  1.00 91.730          H  
ATOM  14388 2HB  ASN A 901     -39.711 -47.963  70.683  1.00 91.730          H  
ATOM  14389 1HD2 ASN A 901     -37.816 -51.273  72.036  1.00 91.730          H  
ATOM  14390 2HD2 ASN A 901     -37.823 -50.811  70.372  1.00 91.730          H  
ATOM  14391  N   ASP A 902     -42.567 -47.837  68.699  1.00 55.480          N  
ATOM  14392  CA  ASP A 902     -42.890 -46.849  67.665  1.00 56.050          C  
ATOM  14393  C   ASP A 902     -41.869 -45.716  67.735  1.00 56.260          C  
ATOM  14394  O   ASP A 902     -41.636 -45.131  68.801  1.00 55.980          O  
ATOM  14395  CB  ASP A 902     -44.300 -46.278  67.810  1.00 78.240          C  
ATOM  14396  CG  ASP A 902     -44.696 -45.404  66.588  1.00 78.240          C  
ATOM  14397  OD1 ASP A 902     -44.211 -44.283  66.477  1.00 78.240          O  
ATOM  14398  OD2 ASP A 902     -45.470 -45.864  65.782  1.00 78.240          O  
ATOM  14399  H   ASP A 902     -43.298 -48.102  69.369  1.00 66.580          H  
ATOM  14400  HA  ASP A 902     -42.812 -47.325  66.687  1.00 67.260          H  
ATOM  14401 1HB  ASP A 902     -45.015 -47.100  67.904  1.00 93.890          H  
ATOM  14402 2HB  ASP A 902     -44.370 -45.691  68.721  1.00 93.890          H  
ATOM  14403  N   SER A 903     -41.293 -45.349  66.599  1.00 56.770          N  
ATOM  14404  CA  SER A 903     -40.243 -44.337  66.570  1.00 57.050          C  
ATOM  14405  C   SER A 903     -40.629 -42.952  67.097  1.00 57.030          C  
ATOM  14406  O   SER A 903     -39.745 -42.170  67.460  1.00 57.100          O  
ATOM  14407  CB  SER A 903     -39.725 -44.200  65.153  1.00 79.760          C  
ATOM  14408  OG  SER A 903     -40.715 -43.687  64.305  1.00 79.760          O  
ATOM  14409  H   SER A 903     -41.549 -45.811  65.738  1.00 68.120          H  
ATOM  14410  HA  SER A 903     -39.427 -44.708  67.191  1.00 68.460          H  
ATOM  14411 1HB  SER A 903     -38.860 -43.538  65.148  1.00 95.710          H  
ATOM  14412 2HB  SER A 903     -39.397 -45.172  64.790  1.00 95.710          H  
ATOM  14413  HG  SER A 903     -40.301 -43.589  63.443  1.00 95.710          H  
ATOM  14414  N   LYS A 904     -41.923 -42.624  67.156  1.00 56.990          N  
ATOM  14415  CA  LYS A 904     -42.322 -41.313  67.656  1.00 57.030          C  
ATOM  14416  C   LYS A 904     -42.773 -41.321  69.118  1.00 57.020          C  
ATOM  14417  O   LYS A 904     -43.002 -40.257  69.700  1.00 56.960          O  
ATOM  14418  CB  LYS A 904     -43.433 -40.730  66.786  1.00 79.830          C  
ATOM  14419  CG  LYS A 904     -43.011 -40.399  65.364  1.00 79.830          C  
ATOM  14420  CD  LYS A 904     -44.169 -39.796  64.569  1.00 79.830          C  
ATOM  14421  CE  LYS A 904     -43.749 -39.450  63.143  1.00 79.830          C  
ATOM  14422  NZ  LYS A 904     -44.882 -38.894  62.346  1.00 79.830          N  
ATOM  14423  H   LYS A 904     -42.651 -43.293  66.850  1.00 68.390          H  
ATOM  14424  HA  LYS A 904     -41.461 -40.650  67.588  1.00 68.440          H  
ATOM  14425 1HB  LYS A 904     -44.234 -41.464  66.712  1.00 95.790          H  
ATOM  14426 2HB  LYS A 904     -43.845 -39.837  67.254  1.00 95.790          H  
ATOM  14427 1HG  LYS A 904     -42.180 -39.695  65.390  1.00 95.790          H  
ATOM  14428 2HG  LYS A 904     -42.673 -41.314  64.873  1.00 95.790          H  
ATOM  14429 1HD  LYS A 904     -44.993 -40.512  64.537  1.00 95.790          H  
ATOM  14430 2HD  LYS A 904     -44.518 -38.891  65.068  1.00 95.790          H  
ATOM  14431 1HE  LYS A 904     -42.947 -38.715  63.177  1.00 95.790          H  
ATOM  14432 2HE  LYS A 904     -43.381 -40.352  62.653  1.00 95.790          H  
ATOM  14433 1HZ  LYS A 904     -44.562 -38.680  61.411  1.00 95.790          H  
ATOM  14434 2HZ  LYS A 904     -45.629 -39.574  62.297  1.00 95.790          H  
ATOM  14435 3HZ  LYS A 904     -45.224 -38.051  62.785  1.00 95.790          H  
ATOM  14436  N   TYR A 905     -42.989 -42.512  69.681  1.00 57.150          N  
ATOM  14437  CA  TYR A 905     -43.563 -42.620  71.025  1.00 57.260          C  
ATOM  14438  C   TYR A 905     -42.841 -43.575  71.982  1.00 56.950          C  
ATOM  14439  O   TYR A 905     -42.860 -43.399  73.201  1.00 57.100          O  
ATOM  14440  CB  TYR A 905     -45.020 -43.070  70.899  1.00 80.120          C  
ATOM  14441  CG  TYR A 905     -45.869 -42.132  70.085  1.00 80.120          C  
ATOM  14442  CD1 TYR A 905     -46.139 -42.435  68.763  1.00 80.120          C  
ATOM  14443  CD2 TYR A 905     -46.374 -40.973  70.648  1.00 80.120          C  
ATOM  14444  CE1 TYR A 905     -46.904 -41.584  68.003  1.00 80.120          C  
ATOM  14445  CE2 TYR A 905     -47.142 -40.119  69.887  1.00 80.120          C  
ATOM  14446  CZ  TYR A 905     -47.407 -40.421  68.568  1.00 80.120          C  
ATOM  14447  OH  TYR A 905     -48.175 -39.570  67.806  1.00 80.120          O  
ATOM  14448  H   TYR A 905     -42.690 -43.344  69.175  1.00 68.580          H  
ATOM  14449  HA  TYR A 905     -43.538 -41.631  71.481  1.00 68.710          H  
ATOM  14450 1HB  TYR A 905     -45.057 -44.053  70.431  1.00 96.140          H  
ATOM  14451 2HB  TYR A 905     -45.462 -43.158  71.891  1.00 96.140          H  
ATOM  14452  HD1 TYR A 905     -45.741 -43.344  68.319  1.00 96.140          H  
ATOM  14453  HD2 TYR A 905     -46.162 -40.732  71.694  1.00 96.140          H  
ATOM  14454  HE1 TYR A 905     -47.110 -41.825  66.961  1.00 96.140          H  
ATOM  14455  HE2 TYR A 905     -47.538 -39.206  70.330  1.00 96.140          H  
ATOM  14456  HH  TYR A 905     -48.458 -38.826  68.344  1.00 96.140          H  
ATOM  14457  N   GLY A 906     -42.341 -44.684  71.444  1.00 56.570          N  
ATOM  14458  CA  GLY A 906     -41.785 -45.788  72.215  1.00 56.330          C  
ATOM  14459  C   GLY A 906     -42.872 -46.815  72.541  1.00 56.380          C  
ATOM  14460  O   GLY A 906     -42.586 -47.916  72.984  1.00 56.600          O  
ATOM  14461  H   GLY A 906     -42.297 -44.781  70.437  1.00 67.880          H  
ATOM  14462 1HA  GLY A 906     -40.995 -46.260  71.635  1.00 67.600          H  
ATOM  14463 2HA  GLY A 906     -41.337 -45.412  73.134  1.00 67.600          H  
ATOM  14464  N   PHE A 907     -44.123 -46.440  72.304  1.00 56.200          N  
ATOM  14465  CA  PHE A 907     -45.301 -47.263  72.551  1.00 56.250          C  
ATOM  14466  C   PHE A 907     -45.395 -48.351  71.494  1.00 55.860          C  
ATOM  14467  O   PHE A 907     -45.179 -48.069  70.309  1.00 55.780          O  
ATOM  14468  CB  PHE A 907     -46.548 -46.382  72.518  1.00 78.730          C  
ATOM  14469  CG  PHE A 907     -47.801 -47.074  72.910  1.00 78.730          C  
ATOM  14470  CD1 PHE A 907     -48.040 -47.341  74.236  1.00 78.730          C  
ATOM  14471  CD2 PHE A 907     -48.756 -47.448  71.972  1.00 78.730          C  
ATOM  14472  CE1 PHE A 907     -49.182 -47.955  74.617  1.00 78.730          C  
ATOM  14473  CE2 PHE A 907     -49.914 -48.068  72.378  1.00 78.730          C  
ATOM  14474  CZ  PHE A 907     -50.115 -48.313  73.708  1.00 78.730          C  
ATOM  14475  H   PHE A 907     -44.264 -45.516  71.930  1.00 67.440          H  
ATOM  14476  HA  PHE A 907     -45.208 -47.734  73.532  1.00 67.500          H  
ATOM  14477 1HB  PHE A 907     -46.407 -45.535  73.190  1.00 94.480          H  
ATOM  14478 2HB  PHE A 907     -46.681 -45.984  71.517  1.00 94.480          H  
ATOM  14479  HD1 PHE A 907     -47.301 -47.052  74.987  1.00 94.480          H  
ATOM  14480  HD2 PHE A 907     -48.589 -47.240  70.914  1.00 94.480          H  
ATOM  14481  HE1 PHE A 907     -49.355 -48.153  75.656  1.00 94.480          H  
ATOM  14482  HE2 PHE A 907     -50.678 -48.355  71.645  1.00 94.480          H  
ATOM  14483  HZ  PHE A 907     -51.019 -48.789  74.045  1.00 94.480          H  
ATOM  14484  N   ALA A 908     -45.703 -49.584  71.895  1.00 55.660          N  
ATOM  14485  CA  ALA A 908     -45.824 -50.663  70.905  1.00 55.310          C  
ATOM  14486  C   ALA A 908     -46.505 -51.930  71.422  1.00 55.220          C  
ATOM  14487  O   ALA A 908     -46.638 -52.158  72.626  1.00 55.420          O  
ATOM  14488  CB  ALA A 908     -44.464 -51.055  70.382  1.00 77.570          C  
ATOM  14489  H   ALA A 908     -45.850 -49.748  72.899  1.00 66.790          H  
ATOM  14490  HA  ALA A 908     -46.422 -50.278  70.080  1.00 66.370          H  
ATOM  14491 1HB  ALA A 908     -44.571 -51.823  69.623  1.00 93.090          H  
ATOM  14492 2HB  ALA A 908     -43.959 -50.207  69.956  1.00 93.090          H  
ATOM  14493 3HB  ALA A 908     -43.897 -51.439  71.203  1.00 93.090          H  
ATOM  14494  N   THR A 909     -46.880 -52.803  70.491  1.00 54.950          N  
ATOM  14495  CA  THR A 909     -47.392 -54.122  70.855  1.00 54.870          C  
ATOM  14496  C   THR A 909     -46.512 -55.145  70.159  1.00 54.690          C  
ATOM  14497  O   THR A 909     -46.144 -54.946  69.000  1.00 54.430          O  
ATOM  14498  CB  THR A 909     -48.845 -54.346  70.404  1.00 76.850          C  
ATOM  14499  OG1 THR A 909     -49.652 -53.330  70.936  1.00 76.850          O  
ATOM  14500  CG2 THR A 909     -49.353 -55.685  70.992  1.00 76.850          C  
ATOM  14501  H   THR A 909     -46.791 -52.567  69.513  1.00 65.940          H  
ATOM  14502  HA  THR A 909     -47.316 -54.273  71.931  1.00 65.840          H  
ATOM  14503  HB  THR A 909     -48.917 -54.351  69.318  1.00 92.220          H  
ATOM  14504  HG1 THR A 909     -50.586 -53.482  70.677  1.00 92.220          H  
ATOM  14505 1HG2 THR A 909     -50.394 -55.823  70.702  1.00 92.220          H  
ATOM  14506 2HG2 THR A 909     -48.772 -56.520  70.619  1.00 92.220          H  
ATOM  14507 3HG2 THR A 909     -49.284 -55.654  72.082  1.00 92.220          H  
ATOM  14508  N   ALA A 910     -46.137 -56.217  70.851  1.00 54.880          N  
ATOM  14509  CA  ALA A 910     -45.329 -57.237  70.197  1.00 54.780          C  
ATOM  14510  C   ALA A 910     -45.577 -58.592  70.826  1.00 54.960          C  
ATOM  14511  O   ALA A 910     -45.564 -58.711  72.049  1.00 55.220          O  
ATOM  14512  CB  ALA A 910     -43.851 -56.871  70.305  1.00 76.730          C  
ATOM  14513  H   ALA A 910     -46.460 -56.354  71.819  1.00 65.860          H  
ATOM  14514  HA  ALA A 910     -45.617 -57.289  69.147  1.00 65.740          H  
ATOM  14515 1HB  ALA A 910     -43.248 -57.628  69.800  1.00 92.080          H  
ATOM  14516 2HB  ALA A 910     -43.686 -55.907  69.838  1.00 92.080          H  
ATOM  14517 3HB  ALA A 910     -43.559 -56.823  71.353  1.00 92.080          H  
ATOM  14518  N   GLY A 911     -45.786 -59.622  70.007  1.00 54.880          N  
ATOM  14519  CA  GLY A 911     -45.936 -60.970  70.545  1.00 55.160          C  
ATOM  14520  C   GLY A 911     -47.033 -61.044  71.591  1.00 55.300          C  
ATOM  14521  O   GLY A 911     -48.184 -60.680  71.352  1.00 55.350          O  
ATOM  14522  H   GLY A 911     -45.817 -59.473  69.007  1.00 65.860          H  
ATOM  14523 1HA  GLY A 911     -46.171 -61.656  69.732  1.00 66.190          H  
ATOM  14524 2HA  GLY A 911     -45.002 -61.315  70.972  1.00 66.190          H  
ATOM  14525  N   GLN A 912     -46.637 -61.541  72.756  1.00 55.380          N  
ATOM  14526  CA  GLN A 912     -47.480 -61.742  73.920  1.00 55.580          C  
ATOM  14527  C   GLN A 912     -47.267 -60.654  74.973  1.00 55.590          C  
ATOM  14528  O   GLN A 912     -47.654 -60.822  76.132  1.00 55.820          O  
ATOM  14529  CB  GLN A 912     -47.161 -63.105  74.537  1.00 77.730          C  
ATOM  14530  CG  GLN A 912     -47.561 -64.294  73.691  1.00 77.730          C  
ATOM  14531  CD  GLN A 912     -46.626 -64.487  72.508  1.00 77.730          C  
ATOM  14532  OE1 GLN A 912     -45.406 -64.337  72.633  1.00 77.730          O  
ATOM  14533  NE2 GLN A 912     -47.191 -64.822  71.355  1.00 77.730          N  
ATOM  14534  H   GLN A 912     -45.666 -61.814  72.829  1.00 66.460          H  
ATOM  14535  HA  GLN A 912     -48.523 -61.711  73.606  1.00 66.700          H  
ATOM  14536 1HB  GLN A 912     -46.096 -63.176  74.716  1.00 93.280          H  
ATOM  14537 2HB  GLN A 912     -47.659 -63.197  75.501  1.00 93.280          H  
ATOM  14538 1HG  GLN A 912     -47.529 -65.193  74.305  1.00 93.280          H  
ATOM  14539 2HG  GLN A 912     -48.568 -64.131  73.309  1.00 93.280          H  
ATOM  14540 1HE2 GLN A 912     -46.628 -64.968  70.539  1.00 93.280          H  
ATOM  14541 2HE2 GLN A 912     -48.185 -64.933  71.297  1.00 93.280          H  
ATOM  14542  N   THR A 913     -46.609 -59.559  74.604  1.00 55.400          N  
ATOM  14543  CA  THR A 913     -46.346 -58.505  75.571  1.00 55.460          C  
ATOM  14544  C   THR A 913     -46.713 -57.109  75.070  1.00 55.360          C  
ATOM  14545  O   THR A 913     -47.267 -56.911  73.979  1.00 55.250          O  
ATOM  14546  CB  THR A 913     -44.880 -58.552  76.031  1.00 77.620          C  
ATOM  14547  OG1 THR A 913     -44.701 -57.687  77.165  1.00 77.620          O  
ATOM  14548  CG2 THR A 913     -43.962 -58.131  74.927  1.00 77.620          C  
ATOM  14549  H   THR A 913     -46.306 -59.434  73.634  1.00 66.480          H  
ATOM  14550  HA  THR A 913     -46.958 -58.693  76.451  1.00 66.550          H  
ATOM  14551  HB  THR A 913     -44.633 -59.574  76.325  1.00 93.140          H  
ATOM  14552  HG1 THR A 913     -43.791 -57.875  77.560  1.00 93.140          H  
ATOM  14553 1HG2 THR A 913     -42.957 -58.207  75.294  1.00 93.140          H  
ATOM  14554 2HG2 THR A 913     -44.093 -58.789  74.097  1.00 93.140          H  
ATOM  14555 3HG2 THR A 913     -44.162 -57.112  74.613  1.00 93.140          H  
ATOM  14556  N   MET A 914     -46.460 -56.126  75.920  1.00 55.450          N  
ATOM  14557  CA  MET A 914     -46.774 -54.743  75.576  1.00 55.410          C  
ATOM  14558  C   MET A 914     -45.675 -53.800  75.993  1.00 55.640          C  
ATOM  14559  O   MET A 914     -45.092 -53.941  77.069  1.00 55.910          O  
ATOM  14560  CB  MET A 914     -48.054 -54.286  76.260  1.00 77.590          C  
ATOM  14561  CG  MET A 914     -49.295 -55.032  75.895  1.00 77.590          C  
ATOM  14562  SD  MET A 914     -50.742 -54.402  76.767  1.00 77.590          S  
ATOM  14563  CE  MET A 914     -50.578 -55.103  78.390  1.00 77.590          C  
ATOM  14564  H   MET A 914     -45.985 -56.371  76.791  1.00 66.540          H  
ATOM  14565  HA  MET A 914     -46.887 -54.660  74.495  1.00 66.490          H  
ATOM  14566 1HB  MET A 914     -47.917 -54.325  77.333  1.00 93.110          H  
ATOM  14567 2HB  MET A 914     -48.226 -53.248  75.994  1.00 93.110          H  
ATOM  14568 1HG  MET A 914     -49.455 -54.946  74.823  1.00 93.110          H  
ATOM  14569 2HG  MET A 914     -49.183 -56.086  76.137  1.00 93.110          H  
ATOM  14570 1HE  MET A 914     -51.417 -54.778  79.008  1.00 93.110          H  
ATOM  14571 2HE  MET A 914     -50.583 -56.191  78.317  1.00 93.110          H  
ATOM  14572 3HE  MET A 914     -49.649 -54.775  78.849  1.00 93.110          H  
ATOM  14573  N   ARG A 915     -45.431 -52.798  75.167  1.00 55.540          N  
ATOM  14574  CA  ARG A 915     -44.483 -51.759  75.491  1.00 55.780          C  
ATOM  14575  C   ARG A 915     -45.262 -50.505  75.858  1.00 55.850          C  
ATOM  14576  O   ARG A 915     -45.767 -49.772  74.998  1.00 55.720          O  
ATOM  14577  CB  ARG A 915     -43.559 -51.532  74.318  1.00 78.000          C  
ATOM  14578  CG  ARG A 915     -42.557 -50.458  74.465  1.00 78.000          C  
ATOM  14579  CD  ARG A 915     -41.493 -50.749  75.413  1.00 78.000          C  
ATOM  14580  NE  ARG A 915     -40.448 -49.756  75.282  1.00 78.000          N  
ATOM  14581  CZ  ARG A 915     -40.349 -48.607  75.994  1.00 78.000          C  
ATOM  14582  NH1 ARG A 915     -41.234 -48.308  76.928  1.00 78.000          N  
ATOM  14583  NH2 ARG A 915     -39.350 -47.767  75.749  1.00 78.000          N  
ATOM  14584  H   ARG A 915     -45.937 -52.722  74.279  1.00 66.650          H  
ATOM  14585  HA  ARG A 915     -43.892 -52.072  76.353  1.00 66.940          H  
ATOM  14586 1HB  ARG A 915     -43.025 -52.450  74.088  1.00 93.600          H  
ATOM  14587 2HB  ARG A 915     -44.150 -51.287  73.460  1.00 93.600          H  
ATOM  14588 1HG  ARG A 915     -42.092 -50.303  73.491  1.00 93.600          H  
ATOM  14589 2HG  ARG A 915     -43.050 -49.542  74.780  1.00 93.600          H  
ATOM  14590 1HD  ARG A 915     -41.864 -50.743  76.432  1.00 93.600          H  
ATOM  14591 2HD  ARG A 915     -41.068 -51.720  75.192  1.00 93.600          H  
ATOM  14592  HE  ARG A 915     -39.768 -49.912  74.533  1.00 93.600          H  
ATOM  14593 1HH1 ARG A 915     -42.003 -48.934  77.130  1.00 93.600          H  
ATOM  14594 2HH1 ARG A 915     -41.155 -47.452  77.450  1.00 93.600          H  
ATOM  14595 1HH2 ARG A 915     -38.658 -47.985  75.042  1.00 93.600          H  
ATOM  14596 2HH2 ARG A 915     -39.271 -46.913  76.274  1.00 93.600          H  
ATOM  14597  N   LEU A 916     -45.384 -50.276  77.153  1.00 56.120          N  
ATOM  14598  CA  LEU A 916     -46.185 -49.190  77.682  1.00 56.260          C  
ATOM  14599  C   LEU A 916     -45.261 -48.141  78.265  1.00 56.190          C  
ATOM  14600  O   LEU A 916     -44.111 -48.444  78.591  1.00 56.050          O  
ATOM  14601  CB  LEU A 916     -47.142 -49.753  78.734  1.00 78.710          C  
ATOM  14602  CG  LEU A 916     -48.030 -50.960  78.249  1.00 78.710          C  
ATOM  14603  CD1 LEU A 916     -48.866 -51.446  79.400  1.00 78.710          C  
ATOM  14604  CD2 LEU A 916     -48.918 -50.560  77.061  1.00 78.710          C  
ATOM  14605  H   LEU A 916     -44.925 -50.903  77.804  1.00 67.340          H  
ATOM  14606  HA  LEU A 916     -46.750 -48.725  76.877  1.00 67.510          H  
ATOM  14607 1HB  LEU A 916     -46.554 -50.092  79.585  1.00 94.450          H  
ATOM  14608 2HB  LEU A 916     -47.803 -48.962  79.068  1.00 94.450          H  
ATOM  14609  HG  LEU A 916     -47.383 -51.781  77.942  1.00 94.450          H  
ATOM  14610 1HD1 LEU A 916     -49.464 -52.295  79.077  1.00 94.450          H  
ATOM  14611 2HD1 LEU A 916     -48.217 -51.752  80.220  1.00 94.450          H  
ATOM  14612 3HD1 LEU A 916     -49.528 -50.649  79.737  1.00 94.450          H  
ATOM  14613 1HD2 LEU A 916     -49.522 -51.410  76.752  1.00 94.450          H  
ATOM  14614 2HD2 LEU A 916     -49.581 -49.758  77.353  1.00 94.450          H  
ATOM  14615 3HD2 LEU A 916     -48.306 -50.246  76.223  1.00 94.450          H  
ATOM  14616  N   SER A 917     -45.747 -46.921  78.431  1.00 56.340          N  
ATOM  14617  CA  SER A 917     -44.916 -45.876  79.005  1.00 56.370          C  
ATOM  14618  C   SER A 917     -45.660 -44.914  79.913  1.00 56.430          C  
ATOM  14619  O   SER A 917     -46.878 -44.748  79.843  1.00 56.620          O  
ATOM  14620  CB  SER A 917     -44.286 -45.066  77.890  1.00 78.910          C  
ATOM  14621  OG  SER A 917     -45.282 -44.420  77.137  1.00 78.910          O  
ATOM  14622  H   SER A 917     -46.686 -46.697  78.140  1.00 67.610          H  
ATOM  14623  HA  SER A 917     -44.129 -46.348  79.593  1.00 67.640          H  
ATOM  14624 1HB  SER A 917     -43.613 -44.321  78.318  1.00 94.690          H  
ATOM  14625 2HB  SER A 917     -43.695 -45.717  77.244  1.00 94.690          H  
ATOM  14626  HG  SER A 917     -44.832 -43.791  76.557  1.00 94.690          H  
ATOM  14627  N   LEU A 918     -44.883 -44.268  80.762  1.00 56.310          N  
ATOM  14628  CA  LEU A 918     -45.340 -43.240  81.668  1.00 56.390          C  
ATOM  14629  C   LEU A 918     -45.000 -41.930  81.010  1.00 56.430          C  
ATOM  14630  O   LEU A 918     -44.271 -41.916  80.019  1.00 56.360          O  
ATOM  14631  CB  LEU A 918     -44.646 -43.374  83.023  1.00 78.910          C  
ATOM  14632  CG  LEU A 918     -44.797 -44.747  83.732  1.00 78.910          C  
ATOM  14633  CD1 LEU A 918     -43.986 -44.725  85.015  1.00 78.910          C  
ATOM  14634  CD2 LEU A 918     -46.273 -45.040  84.022  1.00 78.910          C  
ATOM  14635  H   LEU A 918     -43.898 -44.489  80.755  1.00 67.570          H  
ATOM  14636  HA  LEU A 918     -46.421 -43.292  81.780  1.00 67.670          H  
ATOM  14637 1HB  LEU A 918     -43.583 -43.181  82.883  1.00 94.700          H  
ATOM  14638 2HB  LEU A 918     -45.040 -42.609  83.690  1.00 94.700          H  
ATOM  14639  HG  LEU A 918     -44.398 -45.533  83.092  1.00 94.700          H  
ATOM  14640 1HD1 LEU A 918     -44.069 -45.690  85.514  1.00 94.700          H  
ATOM  14641 2HD1 LEU A 918     -42.939 -44.529  84.783  1.00 94.700          H  
ATOM  14642 3HD1 LEU A 918     -44.362 -43.944  85.675  1.00 94.700          H  
ATOM  14643 1HD2 LEU A 918     -46.356 -46.006  84.521  1.00 94.700          H  
ATOM  14644 2HD2 LEU A 918     -46.683 -44.264  84.668  1.00 94.700          H  
ATOM  14645 3HD2 LEU A 918     -46.840 -45.076  83.093  1.00 94.700          H  
ATOM  14646  N   LEU A 919     -45.518 -40.831  81.522  1.00 56.590          N  
ATOM  14647  CA  LEU A 919     -45.206 -39.555  80.904  1.00 56.700          C  
ATOM  14648  C   LEU A 919     -43.714 -39.275  81.014  1.00 56.910          C  
ATOM  14649  O   LEU A 919     -43.095 -39.544  82.046  1.00 57.160          O  
ATOM  14650  CB  LEU A 919     -45.991 -38.435  81.581  1.00 79.340          C  
ATOM  14651  CG  LEU A 919     -47.533 -38.532  81.495  1.00 79.340          C  
ATOM  14652  CD1 LEU A 919     -48.118 -37.353  82.266  1.00 79.340          C  
ATOM  14653  CD2 LEU A 919     -48.004 -38.563  80.030  1.00 79.340          C  
ATOM  14654  H   LEU A 919     -46.115 -40.879  82.333  1.00 67.910          H  
ATOM  14655  HA  LEU A 919     -45.445 -39.601  79.844  1.00 68.040          H  
ATOM  14656 1HB  LEU A 919     -45.716 -38.410  82.635  1.00 95.200          H  
ATOM  14657 2HB  LEU A 919     -45.692 -37.487  81.129  1.00 95.200          H  
ATOM  14658  HG  LEU A 919     -47.869 -39.444  81.985  1.00 95.200          H  
ATOM  14659 1HD1 LEU A 919     -49.210 -37.399  82.246  1.00 95.200          H  
ATOM  14660 2HD1 LEU A 919     -47.774 -37.385  83.299  1.00 95.200          H  
ATOM  14661 3HD1 LEU A 919     -47.781 -36.433  81.796  1.00 95.200          H  
ATOM  14662 1HD2 LEU A 919     -49.085 -38.637  80.017  1.00 95.200          H  
ATOM  14663 2HD2 LEU A 919     -47.684 -37.652  79.516  1.00 95.200          H  
ATOM  14664 3HD2 LEU A 919     -47.598 -39.426  79.512  1.00 95.200          H  
ATOM  14665  N   ARG A 920     -43.144 -38.704  79.951  1.00 56.890          N  
ATOM  14666  CA  ARG A 920     -41.721 -38.384  79.906  1.00 57.100          C  
ATOM  14667  C   ARG A 920     -41.459 -36.949  79.486  1.00 57.350          C  
ATOM  14668  O   ARG A 920     -42.301 -36.311  78.854  1.00 57.290          O  
ATOM  14669  CB  ARG A 920     -40.993 -39.282  78.918  1.00 79.860          C  
ATOM  14670  CG  ARG A 920     -40.994 -40.761  79.239  1.00 79.860          C  
ATOM  14671  CD  ARG A 920     -40.183 -41.524  78.251  1.00 79.860          C  
ATOM  14672  NE  ARG A 920     -40.793 -41.507  76.913  1.00 79.860          N  
ATOM  14673  CZ  ARG A 920     -40.165 -41.818  75.753  1.00 79.860          C  
ATOM  14674  NH1 ARG A 920     -38.890 -42.164  75.746  1.00 79.860          N  
ATOM  14675  NH2 ARG A 920     -40.846 -41.772  74.616  1.00 79.860          N  
ATOM  14676  H   ARG A 920     -43.718 -38.503  79.144  1.00 68.270          H  
ATOM  14677  HA  ARG A 920     -41.300 -38.536  80.900  1.00 68.520          H  
ATOM  14678 1HB  ARG A 920     -41.439 -39.159  77.935  1.00 95.830          H  
ATOM  14679 2HB  ARG A 920     -39.953 -38.965  78.841  1.00 95.830          H  
ATOM  14680 1HG  ARG A 920     -40.589 -40.922  80.236  1.00 95.830          H  
ATOM  14681 2HG  ARG A 920     -42.013 -41.137  79.199  1.00 95.830          H  
ATOM  14682 1HD  ARG A 920     -39.192 -41.081  78.189  1.00 95.830          H  
ATOM  14683 2HD  ARG A 920     -40.104 -42.559  78.580  1.00 95.830          H  
ATOM  14684  HE  ARG A 920     -41.775 -41.262  76.853  1.00 95.830          H  
ATOM  14685 1HH1 ARG A 920     -38.367 -42.200  76.608  1.00 95.830          H  
ATOM  14686 2HH1 ARG A 920     -38.435 -42.392  74.874  1.00 95.830          H  
ATOM  14687 1HH2 ARG A 920     -41.829 -41.509  74.620  1.00 95.830          H  
ATOM  14688 2HH2 ARG A 920     -40.403 -42.007  73.743  1.00 95.830          H  
ATOM  14689  N   SER A 921     -40.265 -36.468  79.813  1.00 57.690          N  
ATOM  14690  CA  SER A 921     -39.809 -35.146  79.417  1.00 58.010          C  
ATOM  14691  C   SER A 921     -38.276 -35.204  79.294  1.00 58.220          C  
ATOM  14692  O   SER A 921     -37.633 -35.831  80.142  1.00 58.460          O  
ATOM  14693  CB  SER A 921     -40.263 -34.120  80.430  1.00 81.090          C  
ATOM  14694  OG  SER A 921     -39.828 -32.856  80.084  1.00 81.090          O  
ATOM  14695  H   SER A 921     -39.641 -37.049  80.357  1.00 69.230          H  
ATOM  14696  HA  SER A 921     -40.274 -34.910  78.466  1.00 69.610          H  
ATOM  14697 1HB  SER A 921     -41.352 -34.127  80.482  1.00 97.300          H  
ATOM  14698 2HB  SER A 921     -39.886 -34.382  81.418  1.00 97.300          H  
ATOM  14699  HG  SER A 921     -40.277 -32.258  80.677  1.00 97.300          H  
ATOM  14700  N   PRO A 922     -37.676 -34.652  78.219  1.00 58.170          N  
ATOM  14701  CA  PRO A 922     -36.248 -34.656  77.940  1.00 58.410          C  
ATOM  14702  C   PRO A 922     -35.451 -33.739  78.853  1.00 58.810          C  
ATOM  14703  O   PRO A 922     -35.952 -32.716  79.304  1.00 59.300          O  
ATOM  14704  CB  PRO A 922     -36.198 -34.155  76.492  1.00 87.610          C  
ATOM  14705  CG  PRO A 922     -37.424 -33.271  76.347  1.00 87.610          C  
ATOM  14706  CD  PRO A 922     -38.483 -33.921  77.209  1.00 87.610          C  
ATOM  14707  HA  PRO A 922     -35.873 -35.687  78.010  1.00 70.090          H  
ATOM  14708 1HB  PRO A 922     -35.262 -33.613  76.311  1.00105.140          H  
ATOM  14709 2HB  PRO A 922     -36.204 -35.006  75.798  1.00105.140          H  
ATOM  14710 1HG  PRO A 922     -37.179 -32.243  76.678  1.00105.140          H  
ATOM  14711 2HG  PRO A 922     -37.712 -33.198  75.288  1.00105.140          H  
ATOM  14712 1HD  PRO A 922     -39.089 -33.129  77.682  1.00105.140          H  
ATOM  14713 2HD  PRO A 922     -39.086 -34.613  76.599  1.00105.140          H  
ATOM  14714  N   LYS A 923     -34.169 -34.058  79.028  1.00 58.630          N  
ATOM  14715  CA  LYS A 923     -33.234 -33.226  79.794  1.00 59.030          C  
ATOM  14716  C   LYS A 923     -33.021 -31.828  79.199  1.00 59.550          C  
ATOM  14717  O   LYS A 923     -32.543 -30.919  79.880  1.00 59.970          O  
ATOM  14718  CB  LYS A 923     -31.885 -33.951  79.923  1.00 82.480          C  
ATOM  14719  CG  LYS A 923     -31.085 -34.136  78.614  1.00 82.480          C  
ATOM  14720  CD  LYS A 923     -29.780 -34.952  78.864  1.00 82.480          C  
ATOM  14721  CE  LYS A 923     -28.991 -35.150  77.564  1.00 82.480          C  
ATOM  14722  NZ  LYS A 923     -27.747 -35.969  77.739  1.00 82.480          N  
ATOM  14723  H   LYS A 923     -33.833 -34.928  78.642  1.00 70.360          H  
ATOM  14724  HA  LYS A 923     -33.641 -33.098  80.798  1.00 70.840          H  
ATOM  14725 1HB  LYS A 923     -31.256 -33.401  80.620  1.00 98.980          H  
ATOM  14726 2HB  LYS A 923     -32.050 -34.939  80.351  1.00 98.980          H  
ATOM  14727 1HG  LYS A 923     -31.696 -34.651  77.877  1.00 98.980          H  
ATOM  14728 2HG  LYS A 923     -30.811 -33.160  78.211  1.00 98.980          H  
ATOM  14729 1HD  LYS A 923     -29.149 -34.423  79.585  1.00 98.980          H  
ATOM  14730 2HD  LYS A 923     -30.028 -35.930  79.278  1.00 98.980          H  
ATOM  14731 1HE  LYS A 923     -29.634 -35.650  76.847  1.00 98.980          H  
ATOM  14732 2HE  LYS A 923     -28.711 -34.172  77.175  1.00 98.980          H  
ATOM  14733 1HZ  LYS A 923     -27.282 -36.062  76.845  1.00 98.980          H  
ATOM  14734 2HZ  LYS A 923     -27.120 -35.506  78.392  1.00 98.980          H  
ATOM  14735 3HZ  LYS A 923     -27.984 -36.895  78.085  1.00 98.980          H  
ATOM  14736  N   ALA A 924     -33.338 -31.674  77.919  1.00 59.550          N  
ATOM  14737  CA  ALA A 924     -33.166 -30.416  77.218  1.00 60.040          C  
ATOM  14738  C   ALA A 924     -34.070 -30.400  75.958  1.00 60.570          C  
ATOM  14739  O   ALA A 924     -34.370 -31.466  75.432  1.00 60.430          O  
ATOM  14740  CB  ALA A 924     -31.698 -30.256  76.895  1.00 83.860          C  
ATOM  14741  H   ALA A 924     -33.733 -32.468  77.442  1.00 71.460          H  
ATOM  14742  HA  ALA A 924     -33.469 -29.620  77.887  1.00 72.050          H  
ATOM  14743 1HB  ALA A 924     -31.512 -29.333  76.391  1.00100.630          H  
ATOM  14744 2HB  ALA A 924     -31.117 -30.279  77.816  1.00100.630          H  
ATOM  14745 3HB  ALA A 924     -31.412 -31.073  76.286  1.00100.630          H  
ATOM  14746  N   PRO A 925     -34.498 -29.223  75.445  1.00 61.230          N  
ATOM  14747  CA  PRO A 925     -35.334 -29.015  74.247  1.00 61.820          C  
ATOM  14748  C   PRO A 925     -35.058 -29.725  72.894  1.00 62.110          C  
ATOM  14749  O   PRO A 925     -36.020 -30.113  72.228  1.00 62.570          O  
ATOM  14750  CB  PRO A 925     -35.145 -27.504  74.035  1.00 92.730          C  
ATOM  14751  CG  PRO A 925     -34.968 -26.948  75.408  1.00 92.730          C  
ATOM  14752  CD  PRO A 925     -34.152 -27.951  76.140  1.00 92.730          C  
ATOM  14753  HA  PRO A 925     -36.377 -29.207  74.541  1.00 74.180          H  
ATOM  14754 1HB  PRO A 925     -34.266 -27.322  73.391  1.00111.280          H  
ATOM  14755 2HB  PRO A 925     -36.016 -27.083  73.516  1.00111.280          H  
ATOM  14756 1HG  PRO A 925     -34.506 -25.961  75.385  1.00111.280          H  
ATOM  14757 2HG  PRO A 925     -35.943 -26.794  75.845  1.00111.280          H  
ATOM  14758 1HD  PRO A 925     -33.097 -27.715  76.049  1.00111.280          H  
ATOM  14759 2HD  PRO A 925     -34.513 -27.936  77.176  1.00111.280          H  
ATOM  14760  N   ASP A 926     -33.801 -29.874  72.457  1.00 61.880          N  
ATOM  14761  CA  ASP A 926     -33.564 -30.534  71.156  1.00 62.160          C  
ATOM  14762  C   ASP A 926     -33.387 -32.034  71.281  1.00 61.850          C  
ATOM  14763  O   ASP A 926     -33.053 -32.537  72.346  1.00 61.490          O  
ATOM  14764  CB  ASP A 926     -32.355 -29.999  70.386  1.00 86.910          C  
ATOM  14765  CG  ASP A 926     -32.476 -30.235  68.876  1.00 86.910          C  
ATOM  14766  OD1 ASP A 926     -33.089 -29.425  68.218  1.00 86.910          O  
ATOM  14767  OD2 ASP A 926     -32.009 -31.274  68.399  1.00 86.910          O  
ATOM  14768  H   ASP A 926     -33.005 -29.533  73.000  1.00 74.260          H  
ATOM  14769  HA  ASP A 926     -34.442 -30.360  70.531  1.00 74.590          H  
ATOM  14770 1HB  ASP A 926     -32.164 -28.947  70.614  1.00104.290          H  
ATOM  14771 2HB  ASP A 926     -31.501 -30.573  70.671  1.00104.290          H  
ATOM  14772  N   ALA A 927     -33.620 -32.749  70.187  1.00 62.010          N  
ATOM  14773  CA  ALA A 927     -33.329 -34.174  70.100  1.00 61.810          C  
ATOM  14774  C   ALA A 927     -31.827 -34.504  70.230  1.00 61.500          C  
ATOM  14775  O   ALA A 927     -31.473 -35.559  70.766  1.00 61.560          O  
ATOM  14776  CB  ALA A 927     -33.834 -34.717  68.777  1.00 86.610          C  
ATOM  14777  H   ALA A 927     -33.969 -32.278  69.356  1.00 74.410          H  
ATOM  14778  HA  ALA A 927     -33.849 -34.669  70.919  1.00 74.170          H  
ATOM  14779 1HB  ALA A 927     -33.642 -35.789  68.728  1.00103.940          H  
ATOM  14780 2HB  ALA A 927     -34.901 -34.532  68.689  1.00103.940          H  
ATOM  14781 3HB  ALA A 927     -33.308 -34.215  67.967  1.00103.940          H  
ATOM  14782  N   HIS A 928     -30.942 -33.630  69.715  1.00 61.200          N  
ATOM  14783  CA  HIS A 928     -29.511 -33.961  69.718  1.00 60.930          C  
ATOM  14784  C   HIS A 928     -28.599 -32.836  70.204  1.00 60.640          C  
ATOM  14785  O   HIS A 928     -28.952 -31.662  70.158  1.00 60.660          O  
ATOM  14786  CB  HIS A 928     -29.086 -34.367  68.307  1.00 85.410          C  
ATOM  14787  CG  HIS A 928     -29.878 -35.519  67.771  1.00 85.410          C  
ATOM  14788  ND1 HIS A 928     -29.707 -36.815  68.207  1.00 85.410          N  
ATOM  14789  CD2 HIS A 928     -30.851 -35.558  66.834  1.00 85.410          C  
ATOM  14790  CE1 HIS A 928     -30.548 -37.600  67.556  1.00 85.410          C  
ATOM  14791  NE2 HIS A 928     -31.252 -36.861  66.719  1.00 85.410          N  
ATOM  14792  H   HIS A 928     -31.270 -32.753  69.276  1.00 73.440          H  
ATOM  14793  HA  HIS A 928     -29.345 -34.809  70.377  1.00 73.120          H  
ATOM  14794 1HB  HIS A 928     -29.214 -33.517  67.635  1.00102.490          H  
ATOM  14795 2HB  HIS A 928     -28.031 -34.633  68.303  1.00102.490          H  
ATOM  14796  HD1 HIS A 928     -29.372 -37.059  69.118  1.00102.490          H  
ATOM  14797  HD2 HIS A 928     -31.319 -34.786  66.223  1.00102.490          H  
ATOM  14798  HE1 HIS A 928     -30.574 -38.670  67.758  1.00102.490          H  
ATOM  14799  N   ALA A 929     -27.403 -33.200  70.686  1.00 60.410          N  
ATOM  14800  CA  ALA A 929     -26.455 -32.197  71.181  1.00 60.160          C  
ATOM  14801  C   ALA A 929     -26.091 -31.177  70.098  1.00 60.070          C  
ATOM  14802  O   ALA A 929     -25.836 -31.581  68.962  1.00 60.050          O  
ATOM  14803  CB  ALA A 929     -25.197 -32.870  71.684  1.00 84.320          C  
ATOM  14804  H   ALA A 929     -27.154 -34.179  70.708  1.00 72.490          H  
ATOM  14805  HA  ALA A 929     -26.909 -31.704  72.006  1.00 72.190          H  
ATOM  14806 1HB  ALA A 929     -24.518 -32.117  72.080  1.00101.190          H  
ATOM  14807 2HB  ALA A 929     -25.454 -33.579  72.470  1.00101.190          H  
ATOM  14808 3HB  ALA A 929     -24.713 -33.396  70.862  1.00101.190          H  
ATOM  14809  N   ASP A 930     -26.021 -29.859  70.421  1.00 60.050          N  
ATOM  14810  CA  ASP A 930     -26.302 -29.211  71.723  1.00 59.940          C  
ATOM  14811  C   ASP A 930     -27.813 -29.129  71.933  1.00 59.520          C  
ATOM  14812  O   ASP A 930     -28.520 -28.482  71.160  1.00 59.520          O  
ATOM  14813  CB  ASP A 930     -25.701 -27.797  71.790  1.00 83.960          C  
ATOM  14814  CG  ASP A 930     -25.871 -27.109  73.187  1.00 83.960          C  
ATOM  14815  OD1 ASP A 930     -26.647 -27.610  74.002  1.00 83.960          O  
ATOM  14816  OD2 ASP A 930     -25.228 -26.089  73.417  1.00 83.960          O  
ATOM  14817  H   ASP A 930     -25.756 -29.238  69.672  1.00 72.060          H  
ATOM  14818  HA  ASP A 930     -25.863 -29.802  72.525  1.00 71.930          H  
ATOM  14819 1HB  ASP A 930     -24.639 -27.842  71.548  1.00100.750          H  
ATOM  14820 2HB  ASP A 930     -26.183 -27.167  71.040  1.00100.750          H  
ATOM  14821  N   MET A 931     -28.314 -29.848  72.939  1.00 59.200          N  
ATOM  14822  CA  MET A 931     -29.745 -29.970  73.130  1.00 58.690          C  
ATOM  14823  C   MET A 931     -30.362 -28.786  73.840  1.00 58.620          C  
ATOM  14824  O   MET A 931     -31.590 -28.687  73.950  1.00 58.540          O  
ATOM  14825  CB  MET A 931     -30.050 -31.213  73.949  1.00 82.370          C  
ATOM  14826  CG  MET A 931     -29.735 -32.513  73.323  1.00 82.370          C  
ATOM  14827  SD  MET A 931     -29.942 -33.891  74.436  1.00 82.370          S  
ATOM  14828  CE  MET A 931     -31.708 -34.066  74.667  1.00 82.370          C  
ATOM  14829  H   MET A 931     -27.679 -30.309  73.573  1.00 71.040          H  
ATOM  14830  HA  MET A 931     -30.188 -30.049  72.160  1.00 70.430          H  
ATOM  14831 1HB  MET A 931     -29.544 -31.157  74.907  1.00 98.840          H  
ATOM  14832 2HB  MET A 931     -31.122 -31.233  74.117  1.00 98.840          H  
ATOM  14833 1HG  MET A 931     -30.392 -32.657  72.469  1.00 98.840          H  
ATOM  14834 2HG  MET A 931     -28.732 -32.508  72.996  1.00 98.840          H  
ATOM  14835 1HE  MET A 931     -31.903 -34.888  75.347  1.00 98.840          H  
ATOM  14836 2HE  MET A 931     -32.134 -33.150  75.075  1.00 98.840          H  
ATOM  14837 3HE  MET A 931     -32.173 -34.287  73.710  1.00 98.840          H  
ATOM  14838  N   GLY A 932     -29.527 -27.890  74.350  1.00 58.680          N  
ATOM  14839  CA  GLY A 932     -30.033 -26.768  75.107  1.00 58.660          C  
ATOM  14840  C   GLY A 932     -30.315 -25.555  74.249  1.00 58.230          C  
ATOM  14841  O   GLY A 932     -30.312 -25.604  73.017  1.00 58.130          O  
ATOM  14842  H   GLY A 932     -28.507 -27.975  74.200  1.00 70.420          H  
ATOM  14843 1HA  GLY A 932     -30.934 -27.056  75.635  1.00 70.390          H  
ATOM  14844 2HA  GLY A 932     -29.297 -26.500  75.865  1.00 70.390          H  
ATOM  14845  N   THR A 933     -30.581 -24.457  74.928  1.00 58.010          N  
ATOM  14846  CA  THR A 933     -30.874 -23.180  74.321  1.00 57.640          C  
ATOM  14847  C   THR A 933     -29.991 -22.160  75.004  1.00 57.410          C  
ATOM  14848  O   THR A 933     -29.506 -22.406  76.112  1.00 57.350          O  
ATOM  14849  CB  THR A 933     -32.382 -22.867  74.450  1.00 80.840          C  
ATOM  14850  OG1 THR A 933     -32.741 -22.835  75.845  1.00 80.840          O  
ATOM  14851  CG2 THR A 933     -33.182 -23.945  73.740  1.00 80.840          C  
ATOM  14852  H   THR A 933     -30.584 -24.492  75.938  1.00 69.610          H  
ATOM  14853  HA  THR A 933     -30.608 -23.210  73.264  1.00 69.170          H  
ATOM  14854  HB  THR A 933     -32.599 -21.897  74.004  1.00 97.010          H  
ATOM  14855  HG1 THR A 933     -33.729 -22.707  75.961  1.00 97.010          H  
ATOM  14856 1HG2 THR A 933     -34.250 -23.726  73.837  1.00 97.010          H  
ATOM  14857 2HG2 THR A 933     -32.908 -23.969  72.688  1.00 97.010          H  
ATOM  14858 3HG2 THR A 933     -32.977 -24.903  74.177  1.00 97.010          H  
ATOM  14859  N   HIS A 934     -29.778 -21.024  74.357  1.00 57.360          N  
ATOM  14860  CA  HIS A 934     -28.922 -19.995  74.919  1.00 57.160          C  
ATOM  14861  C   HIS A 934     -29.541 -18.625  74.752  1.00 56.970          C  
ATOM  14862  O   HIS A 934     -30.216 -18.358  73.757  1.00 57.100          O  
ATOM  14863  CB  HIS A 934     -27.548 -20.042  74.230  1.00 80.100          C  
ATOM  14864  CG  HIS A 934     -26.819 -21.359  74.434  1.00 80.100          C  
ATOM  14865  ND1 HIS A 934     -26.024 -21.601  75.531  1.00 80.100          N  
ATOM  14866  CD2 HIS A 934     -26.799 -22.506  73.692  1.00 80.100          C  
ATOM  14867  CE1 HIS A 934     -25.540 -22.839  75.461  1.00 80.100          C  
ATOM  14868  NE2 HIS A 934     -25.992 -23.410  74.358  1.00 80.100          N  
ATOM  14869  H   HIS A 934     -30.206 -20.877  73.457  1.00 68.830          H  
ATOM  14870  HA  HIS A 934     -28.781 -20.172  75.985  1.00 68.590          H  
ATOM  14871 1HB  HIS A 934     -27.669 -19.878  73.159  1.00 96.120          H  
ATOM  14872 2HB  HIS A 934     -26.920 -19.238  74.614  1.00 96.120          H  
ATOM  14873  HD2 HIS A 934     -27.327 -22.683  72.756  1.00 96.120          H  
ATOM  14874  HE1 HIS A 934     -24.883 -23.310  76.189  1.00 96.120          H  
ATOM  14875  HE2 HIS A 934     -25.772 -24.394  74.050  1.00 96.120          H  
ATOM  14876  N   HIS A 935     -29.267 -17.745  75.705  1.00 56.730          N  
ATOM  14877  CA  HIS A 935     -29.746 -16.372  75.660  1.00 56.590          C  
ATOM  14878  C   HIS A 935     -28.567 -15.427  75.651  1.00 56.540          C  
ATOM  14879  O   HIS A 935     -28.025 -15.083  76.703  1.00 56.570          O  
ATOM  14880  CB  HIS A 935     -30.620 -16.055  76.879  1.00 79.280          C  
ATOM  14881  CG  HIS A 935     -31.887 -16.857  76.988  1.00 79.280          C  
ATOM  14882  ND1 HIS A 935     -33.059 -16.500  76.349  1.00 79.280          N  
ATOM  14883  CD2 HIS A 935     -32.168 -17.987  77.676  1.00 79.280          C  
ATOM  14884  CE1 HIS A 935     -34.000 -17.379  76.644  1.00 79.280          C  
ATOM  14885  NE2 HIS A 935     -33.486 -18.284  77.446  1.00 79.280          N  
ATOM  14886  H   HIS A 935     -28.710 -18.042  76.493  1.00 68.080          H  
ATOM  14887  HA  HIS A 935     -30.328 -16.201  74.756  1.00 67.910          H  
ATOM  14888 1HB  HIS A 935     -30.045 -16.218  77.790  1.00 95.140          H  
ATOM  14889 2HB  HIS A 935     -30.887 -15.001  76.856  1.00 95.140          H  
ATOM  14890  HD2 HIS A 935     -31.482 -18.554  78.306  1.00 95.140          H  
ATOM  14891  HE1 HIS A 935     -35.029 -17.358  76.291  1.00 95.140          H  
ATOM  14892  HE2 HIS A 935     -33.993 -19.092  77.850  1.00 95.140          H  
ATOM  14893  N   ILE A 936     -28.152 -15.033  74.463  1.00 56.480          N  
ATOM  14894  CA  ILE A 936     -26.983 -14.191  74.322  1.00 56.520          C  
ATOM  14895  C   ILE A 936     -27.444 -12.757  74.202  1.00 56.550          C  
ATOM  14896  O   ILE A 936     -28.214 -12.415  73.299  1.00 56.480          O  
ATOM  14897  CB  ILE A 936     -26.152 -14.628  73.109  1.00 79.110          C  
ATOM  14898  CG1 ILE A 936     -25.701 -16.110  73.344  1.00 79.110          C  
ATOM  14899  CG2 ILE A 936     -24.952 -13.671  72.920  1.00 79.110          C  
ATOM  14900  CD1 ILE A 936     -25.108 -16.799  72.145  1.00 79.110          C  
ATOM  14901  H   ILE A 936     -28.655 -15.346  73.643  1.00 67.780          H  
ATOM  14902  HA  ILE A 936     -26.366 -14.280  75.216  1.00 67.820          H  
ATOM  14903  HB  ILE A 936     -26.774 -14.611  72.216  1.00 94.930          H  
ATOM  14904 1HG1 ILE A 936     -24.966 -16.122  74.146  1.00 94.930          H  
ATOM  14905 2HG1 ILE A 936     -26.563 -16.693  73.660  1.00 94.930          H  
ATOM  14906 1HG2 ILE A 936     -24.363 -13.977  72.061  1.00 94.930          H  
ATOM  14907 2HG2 ILE A 936     -25.308 -12.654  72.753  1.00 94.930          H  
ATOM  14908 3HG2 ILE A 936     -24.326 -13.691  73.812  1.00 94.930          H  
ATOM  14909 1HD1 ILE A 936     -24.836 -17.821  72.418  1.00 94.930          H  
ATOM  14910 2HD1 ILE A 936     -25.842 -16.824  71.339  1.00 94.930          H  
ATOM  14911 3HD1 ILE A 936     -24.220 -16.275  71.807  1.00 94.930          H  
ATOM  14912  N   ARG A 937     -27.003 -11.927  75.137  1.00 56.700          N  
ATOM  14913  CA  ARG A 937     -27.456 -10.554  75.184  1.00 56.800          C  
ATOM  14914  C   ARG A 937     -26.280  -9.590  75.212  1.00 56.910          C  
ATOM  14915  O   ARG A 937     -25.708  -9.315  76.267  1.00 56.860          O  
ATOM  14916  CB  ARG A 937     -28.314 -10.381  76.433  1.00 79.480          C  
ATOM  14917  CG  ARG A 937     -29.584 -11.265  76.440  1.00 79.480          C  
ATOM  14918  CD  ARG A 937     -30.619 -10.842  75.478  1.00 79.480          C  
ATOM  14919  NE  ARG A 937     -31.751 -11.741  75.517  1.00 79.480          N  
ATOM  14920  CZ  ARG A 937     -31.904 -12.844  74.745  1.00 79.480          C  
ATOM  14921  NH1 ARG A 937     -31.014 -13.202  73.826  1.00 79.480          N  
ATOM  14922  NH2 ARG A 937     -32.987 -13.571  74.928  1.00 79.480          N  
ATOM  14923  H   ARG A 937     -26.362 -12.272  75.840  1.00 68.040          H  
ATOM  14924  HA  ARG A 937     -28.042 -10.339  74.294  1.00 68.160          H  
ATOM  14925 1HB  ARG A 937     -27.729 -10.629  77.317  1.00 95.380          H  
ATOM  14926 2HB  ARG A 937     -28.625  -9.340  76.523  1.00 95.380          H  
ATOM  14927 1HG  ARG A 937     -29.327 -12.300  76.233  1.00 95.380          H  
ATOM  14928 2HG  ARG A 937     -30.035 -11.217  77.431  1.00 95.380          H  
ATOM  14929 1HD  ARG A 937     -30.971  -9.847  75.748  1.00 95.380          H  
ATOM  14930 2HD  ARG A 937     -30.231 -10.823  74.470  1.00 95.380          H  
ATOM  14931  HE  ARG A 937     -32.503 -11.567  76.203  1.00 95.380          H  
ATOM  14932 1HH1 ARG A 937     -30.149 -12.666  73.660  1.00 95.380          H  
ATOM  14933 2HH1 ARG A 937     -31.178 -14.028  73.275  1.00 95.380          H  
ATOM  14934 1HH2 ARG A 937     -33.649 -13.274  75.663  1.00 95.380          H  
ATOM  14935 2HH2 ARG A 937     -33.157 -14.403  74.378  1.00 95.380          H  
ATOM  14936  N   TRP A 938     -25.907  -9.112  74.034  1.00 57.120          N  
ATOM  14937  CA  TRP A 938     -24.781  -8.205  73.875  1.00 57.280          C  
ATOM  14938  C   TRP A 938     -25.129  -6.812  74.361  1.00 57.250          C  
ATOM  14939  O   TRP A 938     -26.237  -6.329  74.113  1.00 57.090          O  
ATOM  14940  CB  TRP A 938     -24.357  -8.135  72.412  1.00 80.130          C  
ATOM  14941  CG  TRP A 938     -23.271  -7.157  72.176  1.00 80.130          C  
ATOM  14942  CD1 TRP A 938     -21.937  -7.378  72.257  1.00 80.130          C  
ATOM  14943  CD2 TRP A 938     -23.427  -5.766  71.810  1.00 80.130          C  
ATOM  14944  NE1 TRP A 938     -21.256  -6.230  71.977  1.00 80.130          N  
ATOM  14945  CE2 TRP A 938     -22.154  -5.235  71.698  1.00 80.130          C  
ATOM  14946  CE3 TRP A 938     -24.538  -4.944  71.578  1.00 80.130          C  
ATOM  14947  CZ2 TRP A 938     -21.945  -3.922  71.358  1.00 80.130          C  
ATOM  14948  CZ3 TRP A 938     -24.329  -3.628  71.241  1.00 80.130          C  
ATOM  14949  CH2 TRP A 938     -23.069  -3.130  71.130  1.00 80.130          C  
ATOM  14950  H   TRP A 938     -26.431  -9.391  73.216  1.00 68.540          H  
ATOM  14951  HA  TRP A 938     -23.946  -8.578  74.468  1.00 68.740          H  
ATOM  14952 1HB  TRP A 938     -24.015  -9.116  72.084  1.00 96.150          H  
ATOM  14953 2HB  TRP A 938     -25.209  -7.860  71.796  1.00 96.150          H  
ATOM  14954  HD1 TRP A 938     -21.477  -8.330  72.514  1.00 96.150          H  
ATOM  14955  HE1 TRP A 938     -20.251  -6.131  71.972  1.00 96.150          H  
ATOM  14956  HE3 TRP A 938     -25.551  -5.341  71.666  1.00 96.150          H  
ATOM  14957  HZ2 TRP A 938     -20.944  -3.501  71.267  1.00 96.150          H  
ATOM  14958  HZ3 TRP A 938     -25.197  -2.997  71.063  1.00 96.150          H  
ATOM  14959  HH2 TRP A 938     -22.940  -2.085  70.858  1.00 96.150          H  
ATOM  14960  N   ALA A 939     -24.187  -6.156  75.030  1.00 57.450          N  
ATOM  14961  CA  ALA A 939     -24.396  -4.788  75.461  1.00 57.520          C  
ATOM  14962  C   ALA A 939     -23.083  -4.094  75.764  1.00 57.530          C  
ATOM  14963  O   ALA A 939     -22.083  -4.740  76.084  1.00 57.630          O  
ATOM  14964  CB  ALA A 939     -25.273  -4.753  76.701  1.00 80.500          C  
ATOM  14965  H   ALA A 939     -23.307  -6.609  75.236  1.00 68.940          H  
ATOM  14966  HA  ALA A 939     -24.885  -4.250  74.649  1.00 69.020          H  
ATOM  14967 1HB  ALA A 939     -25.437  -3.718  77.002  1.00 96.600          H  
ATOM  14968 2HB  ALA A 939     -26.232  -5.226  76.486  1.00 96.600          H  
ATOM  14969 3HB  ALA A 939     -24.776  -5.289  77.508  1.00 96.600          H  
ATOM  14970  N   ILE A 940     -23.112  -2.769  75.726  1.00 57.490          N  
ATOM  14971  CA  ILE A 940     -21.985  -1.965  76.167  1.00 57.550          C  
ATOM  14972  C   ILE A 940     -22.340  -1.437  77.533  1.00 57.740          C  
ATOM  14973  O   ILE A 940     -23.356  -0.763  77.698  1.00 57.740          O  
ATOM  14974  CB  ILE A 940     -21.688  -0.800  75.212  1.00 80.550          C  
ATOM  14975  CG1 ILE A 940     -21.343  -1.372  73.835  1.00 80.550          C  
ATOM  14976  CG2 ILE A 940     -20.544   0.072  75.788  1.00 80.550          C  
ATOM  14977  CD1 ILE A 940     -21.272  -0.355  72.716  1.00 80.550          C  
ATOM  14978  H   ILE A 940     -23.958  -2.306  75.420  1.00 68.990          H  
ATOM  14979  HA  ILE A 940     -21.099  -2.592  76.254  1.00 69.060          H  
ATOM  14980  HB  ILE A 940     -22.582  -0.188  75.098  1.00 96.660          H  
ATOM  14981 1HG1 ILE A 940     -20.384  -1.881  73.903  1.00 96.660          H  
ATOM  14982 2HG1 ILE A 940     -22.095  -2.103  73.582  1.00 96.660          H  
ATOM  14983 1HG2 ILE A 940     -20.333   0.903  75.128  1.00 96.660          H  
ATOM  14984 2HG2 ILE A 940     -20.830   0.473  76.764  1.00 96.660          H  
ATOM  14985 3HG2 ILE A 940     -19.646  -0.535  75.901  1.00 96.660          H  
ATOM  14986 1HD1 ILE A 940     -21.029  -0.862  71.785  1.00 96.660          H  
ATOM  14987 2HD1 ILE A 940     -22.237   0.143  72.616  1.00 96.660          H  
ATOM  14988 3HD1 ILE A 940     -20.506   0.383  72.919  1.00 96.660          H  
ATOM  14989  N   LEU A 941     -21.530  -1.772  78.515  1.00 57.950          N  
ATOM  14990  CA  LEU A 941     -21.834  -1.391  79.871  1.00 58.210          C  
ATOM  14991  C   LEU A 941     -20.911  -0.269  80.341  1.00 58.120          C  
ATOM  14992  O   LEU A 941     -19.797  -0.156  79.827  1.00 58.050          O  
ATOM  14993  CB  LEU A 941     -21.658  -2.617  80.766  1.00 81.390          C  
ATOM  14994  CG  LEU A 941     -22.468  -3.883  80.355  1.00 81.390          C  
ATOM  14995  CD1 LEU A 941     -22.107  -5.001  81.310  1.00 81.390          C  
ATOM  14996  CD2 LEU A 941     -23.977  -3.601  80.363  1.00 81.390          C  
ATOM  14997  H   LEU A 941     -20.701  -2.315  78.311  1.00 69.540          H  
ATOM  14998  HA  LEU A 941     -22.862  -1.075  79.899  1.00 69.850          H  
ATOM  14999 1HB  LEU A 941     -20.602  -2.885  80.781  1.00 97.670          H  
ATOM  15000 2HB  LEU A 941     -21.950  -2.352  81.780  1.00 97.670          H  
ATOM  15001  HG  LEU A 941     -22.175  -4.195  79.349  1.00 97.670          H  
ATOM  15002 1HD1 LEU A 941     -22.640  -5.908  81.028  1.00 97.670          H  
ATOM  15003 2HD1 LEU A 941     -21.035  -5.185  81.259  1.00 97.670          H  
ATOM  15004 3HD1 LEU A 941     -22.378  -4.719  82.328  1.00 97.670          H  
ATOM  15005 1HD2 LEU A 941     -24.510  -4.507  80.077  1.00 97.670          H  
ATOM  15006 2HD2 LEU A 941     -24.288  -3.298  81.362  1.00 97.670          H  
ATOM  15007 3HD2 LEU A 941     -24.222  -2.814  79.654  1.00 97.670          H  
ATOM  15008  N   PRO A 942     -21.355   0.592  81.276  1.00 58.140          N  
ATOM  15009  CA  PRO A 942     -20.539   1.555  81.983  1.00 58.220          C  
ATOM  15010  C   PRO A 942     -19.491   0.761  82.725  1.00 58.600          C  
ATOM  15011  O   PRO A 942     -19.747  -0.381  83.103  1.00 58.960          O  
ATOM  15012  CB  PRO A 942     -21.525   2.219  82.953  1.00 87.330          C  
ATOM  15013  CG  PRO A 942     -22.883   2.020  82.317  1.00 87.330          C  
ATOM  15014  CD  PRO A 942     -22.800   0.677  81.609  1.00 87.330          C  
ATOM  15015  HA  PRO A 942     -20.090   2.267  81.275  1.00 69.860          H  
ATOM  15016 1HB  PRO A 942     -21.439   1.748  83.953  1.00104.800          H  
ATOM  15017 2HB  PRO A 942     -21.264   3.280  83.083  1.00104.800          H  
ATOM  15018 1HG  PRO A 942     -23.664   2.039  83.096  1.00104.800          H  
ATOM  15019 2HG  PRO A 942     -23.105   2.849  81.628  1.00104.800          H  
ATOM  15020 1HD  PRO A 942     -23.104  -0.151  82.270  1.00104.800          H  
ATOM  15021 2HD  PRO A 942     -23.427   0.765  80.708  1.00104.800          H  
ATOM  15022  N   HIS A 943     -18.319   1.328  82.942  1.00 58.570          N  
ATOM  15023  CA  HIS A 943     -17.323   0.590  83.698  1.00 58.960          C  
ATOM  15024  C   HIS A 943     -17.752   0.440  85.152  1.00 58.800          C  
ATOM  15025  O   HIS A 943     -17.994  -0.668  85.632  1.00 58.680          O  
ATOM  15026  CB  HIS A 943     -15.954   1.262  83.616  1.00 82.390          C  
ATOM  15027  CG  HIS A 943     -14.905   0.516  84.338  1.00 82.390          C  
ATOM  15028  ND1 HIS A 943     -14.407  -0.680  83.873  1.00 82.390          N  
ATOM  15029  CD2 HIS A 943     -14.247   0.783  85.489  1.00 82.390          C  
ATOM  15030  CE1 HIS A 943     -13.492  -1.123  84.697  1.00 82.390          C  
ATOM  15031  NE2 HIS A 943     -13.356  -0.250  85.694  1.00 82.390          N  
ATOM  15032  H   HIS A 943     -18.124   2.260  82.606  1.00 70.280          H  
ATOM  15033  HA  HIS A 943     -17.224  -0.412  83.285  1.00 70.750          H  
ATOM  15034 1HB  HIS A 943     -15.655   1.346  82.573  1.00 98.870          H  
ATOM  15035 2HB  HIS A 943     -16.002   2.264  84.022  1.00 98.870          H  
ATOM  15036  HD1 HIS A 943     -14.775  -1.215  83.111  1.00 98.870          H  
ATOM  15037  HD2 HIS A 943     -14.305   1.610  86.197  1.00 98.870          H  
ATOM  15038  HE1 HIS A 943     -12.982  -2.065  84.492  1.00 98.870          H  
ATOM  15039  N   GLN A 944     -17.823   1.553  85.863  1.00 58.830          N  
ATOM  15040  CA  GLN A 944     -18.120   1.503  87.279  1.00 58.750          C  
ATOM  15041  C   GLN A 944     -19.426   0.772  87.568  1.00 59.000          C  
ATOM  15042  O   GLN A 944     -20.470   1.065  86.985  1.00 59.030          O  
ATOM  15043  CB  GLN A 944     -18.166   2.923  87.847  1.00 82.280          C  
ATOM  15044  CG  GLN A 944     -16.820   3.660  87.796  1.00 82.280          C  
ATOM  15045  CD  GLN A 944     -16.582   4.397  86.475  1.00 82.280          C  
ATOM  15046  OE1 GLN A 944     -17.169   4.051  85.436  1.00 82.280          O  
ATOM  15047  NE2 GLN A 944     -15.724   5.404  86.509  1.00 82.280          N  
ATOM  15048  H   GLN A 944     -17.653   2.448  85.410  1.00 70.600          H  
ATOM  15049  HA  GLN A 944     -17.315   0.959  87.772  1.00 70.500          H  
ATOM  15050 1HB  GLN A 944     -18.898   3.511  87.294  1.00 98.740          H  
ATOM  15051 2HB  GLN A 944     -18.494   2.887  88.885  1.00 98.740          H  
ATOM  15052 1HG  GLN A 944     -16.789   4.391  88.603  1.00 98.740          H  
ATOM  15053 2HG  GLN A 944     -16.020   2.930  87.923  1.00 98.740          H  
ATOM  15054 1HE2 GLN A 944     -15.527   5.924  85.675  1.00 98.740          H  
ATOM  15055 2HE2 GLN A 944     -15.271   5.652  87.367  1.00 98.740          H  
ATOM  15056  N   GLY A 945     -19.351  -0.180  88.498  1.00 59.230          N  
ATOM  15057  CA  GLY A 945     -20.485  -0.990  88.944  1.00 59.540          C  
ATOM  15058  C   GLY A 945     -20.661  -2.296  88.160  1.00 59.770          C  
ATOM  15059  O   GLY A 945     -21.313  -3.236  88.632  1.00 59.860          O  
ATOM  15060  H   GLY A 945     -18.455  -0.340  88.936  1.00 71.080          H  
ATOM  15061 1HA  GLY A 945     -20.360  -1.221  90.002  1.00 71.450          H  
ATOM  15062 2HA  GLY A 945     -21.395  -0.397  88.859  1.00 71.450          H  
ATOM  15063  N   SER A 946     -20.021  -2.414  87.003  1.00 59.910          N  
ATOM  15064  CA  SER A 946     -20.142  -3.609  86.181  1.00 60.170          C  
ATOM  15065  C   SER A 946     -19.109  -4.593  86.668  1.00 60.530          C  
ATOM  15066  O   SER A 946     -18.118  -4.865  85.986  1.00 60.810          O  
ATOM  15067  CB  SER A 946     -19.954  -3.244  84.723  1.00 84.130          C  
ATOM  15068  OG  SER A 946     -20.995  -2.401  84.288  1.00 84.130          O  
ATOM  15069  H   SER A 946     -19.446  -1.646  86.636  1.00 71.890          H  
ATOM  15070  HA  SER A 946     -21.136  -4.037  86.312  1.00 72.200          H  
ATOM  15071 1HB  SER A 946     -19.003  -2.729  84.605  1.00100.960          H  
ATOM  15072 2HB  SER A 946     -19.918  -4.140  84.107  1.00100.960          H  
ATOM  15073  HG  SER A 946     -20.582  -1.781  83.644  1.00100.960          H  
ATOM  15074  N   LEU A 947     -19.359  -5.130  87.855  1.00 60.540          N  
ATOM  15075  CA  LEU A 947     -18.376  -5.899  88.595  1.00 60.940          C  
ATOM  15076  C   LEU A 947     -17.861  -7.124  87.874  1.00 60.900          C  
ATOM  15077  O   LEU A 947     -16.685  -7.471  88.032  1.00 60.940          O  
ATOM  15078  CB  LEU A 947     -18.908  -6.235  89.986  1.00 85.160          C  
ATOM  15079  CG  LEU A 947     -19.100  -4.990  90.950  1.00 85.160          C  
ATOM  15080  CD1 LEU A 947     -19.714  -5.463  92.235  1.00 85.160          C  
ATOM  15081  CD2 LEU A 947     -17.757  -4.278  91.232  1.00 85.160          C  
ATOM  15082  H   LEU A 947     -20.245  -4.844  88.286  1.00 72.650          H  
ATOM  15083  HA  LEU A 947     -17.531  -5.273  88.739  1.00 73.130          H  
ATOM  15084 1HB  LEU A 947     -19.873  -6.732  89.887  1.00102.190          H  
ATOM  15085 2HB  LEU A 947     -18.218  -6.932  90.468  1.00102.190          H  
ATOM  15086  HG  LEU A 947     -19.791  -4.285  90.495  1.00102.190          H  
ATOM  15087 1HD1 LEU A 947     -19.878  -4.614  92.910  1.00102.190          H  
ATOM  15088 2HD1 LEU A 947     -20.670  -5.953  92.035  1.00102.190          H  
ATOM  15089 3HD1 LEU A 947     -19.028  -6.159  92.695  1.00102.190          H  
ATOM  15090 1HD2 LEU A 947     -17.940  -3.441  91.906  1.00102.190          H  
ATOM  15091 2HD2 LEU A 947     -17.066  -4.979  91.703  1.00102.190          H  
ATOM  15092 3HD2 LEU A 947     -17.315  -3.892  90.329  1.00102.190          H  
ATOM  15093  N   SER A 948     -18.664  -7.739  87.005  1.00 60.860          N  
ATOM  15094  CA  SER A 948     -18.174  -8.895  86.256  1.00 60.870          C  
ATOM  15095  C   SER A 948     -16.991  -8.521  85.332  1.00 61.030          C  
ATOM  15096  O   SER A 948     -16.232  -9.392  84.905  1.00 61.120          O  
ATOM  15097  CB  SER A 948     -19.295  -9.506  85.444  1.00 85.210          C  
ATOM  15098  OG  SER A 948     -19.734  -8.625  84.451  1.00 85.210          O  
ATOM  15099  H   SER A 948     -19.620  -7.433  86.872  1.00 73.030          H  
ATOM  15100  HA  SER A 948     -17.823  -9.638  86.970  1.00 73.040          H  
ATOM  15101 1HB  SER A 948     -18.940 -10.430  84.982  1.00102.260          H  
ATOM  15102 2HB  SER A 948     -20.122  -9.764  86.103  1.00102.260          H  
ATOM  15103  HG  SER A 948     -20.312  -9.133  83.873  1.00102.260          H  
ATOM  15104  N   HIS A 949     -16.836  -7.225  85.018  1.00 61.080          N  
ATOM  15105  CA  HIS A 949     -15.757  -6.721  84.171  1.00 61.280          C  
ATOM  15106  C   HIS A 949     -14.734  -5.924  84.995  1.00 61.420          C  
ATOM  15107  O   HIS A 949     -13.519  -6.001  84.752  1.00 61.560          O  
ATOM  15108  CB  HIS A 949     -16.345  -5.812  83.091  1.00 85.710          C  
ATOM  15109  CG  HIS A 949     -17.249  -6.516  82.141  1.00 85.710          C  
ATOM  15110  ND1 HIS A 949     -16.789  -7.171  81.022  1.00 85.710          N  
ATOM  15111  CD2 HIS A 949     -18.587  -6.689  82.160  1.00 85.710          C  
ATOM  15112  CE1 HIS A 949     -17.816  -7.712  80.387  1.00 85.710          C  
ATOM  15113  NE2 HIS A 949     -18.917  -7.431  81.056  1.00 85.710          N  
ATOM  15114  H   HIS A 949     -17.496  -6.552  85.401  1.00 73.300          H  
ATOM  15115  HA  HIS A 949     -15.242  -7.550  83.694  1.00 73.540          H  
ATOM  15116 1HB  HIS A 949     -16.912  -5.008  83.567  1.00102.850          H  
ATOM  15117 2HB  HIS A 949     -15.539  -5.353  82.522  1.00102.850          H  
ATOM  15118  HD1 HIS A 949     -15.955  -6.899  80.537  1.00102.850          H  
ATOM  15119  HD2 HIS A 949     -19.362  -6.362  82.854  1.00102.850          H  
ATOM  15120  HE1 HIS A 949     -17.664  -8.277  79.467  1.00102.850          H  
ATOM  15121  N   VAL A 950     -15.235  -5.192  85.999  1.00 61.420          N  
ATOM  15122  CA  VAL A 950     -14.414  -4.338  86.857  1.00 61.600          C  
ATOM  15123  C   VAL A 950     -13.447  -5.193  87.641  1.00 61.550          C  
ATOM  15124  O   VAL A 950     -12.286  -4.825  87.797  1.00 61.740          O  
ATOM  15125  CB  VAL A 950     -15.255  -3.488  87.829  1.00 86.170          C  
ATOM  15126  CG1 VAL A 950     -14.362  -2.755  88.816  1.00 86.170          C  
ATOM  15127  CG2 VAL A 950     -16.094  -2.494  87.061  1.00 86.170          C  
ATOM  15128  H   VAL A 950     -16.247  -5.196  86.128  1.00 73.700          H  
ATOM  15129  HA  VAL A 950     -13.843  -3.659  86.227  1.00 73.920          H  
ATOM  15130  HB  VAL A 950     -15.866  -4.121  88.379  1.00103.400          H  
ATOM  15131 1HG1 VAL A 950     -14.983  -2.176  89.494  1.00103.400          H  
ATOM  15132 2HG1 VAL A 950     -13.771  -3.460  89.392  1.00103.400          H  
ATOM  15133 3HG1 VAL A 950     -13.693  -2.084  88.268  1.00103.400          H  
ATOM  15134 1HG2 VAL A 950     -16.701  -1.912  87.748  1.00103.400          H  
ATOM  15135 2HG2 VAL A 950     -15.458  -1.834  86.515  1.00103.400          H  
ATOM  15136 3HG2 VAL A 950     -16.735  -2.990  86.368  1.00103.400          H  
ATOM  15137  N   THR A 951     -13.930  -6.331  88.147  1.00 61.320          N  
ATOM  15138  CA  THR A 951     -13.124  -7.245  88.934  1.00 61.290          C  
ATOM  15139  C   THR A 951     -11.868  -7.627  88.186  1.00 61.390          C  
ATOM  15140  O   THR A 951     -10.798  -7.722  88.784  1.00 61.570          O  
ATOM  15141  CB  THR A 951     -13.888  -8.547  89.258  1.00 85.820          C  
ATOM  15142  OG1 THR A 951     -15.077  -8.239  89.998  1.00 85.820          O  
ATOM  15143  CG2 THR A 951     -12.991  -9.483  90.100  1.00 85.820          C  
ATOM  15144  H   THR A 951     -14.906  -6.577  87.983  1.00 73.580          H  
ATOM  15145  HA  THR A 951     -12.840  -6.752  89.863  1.00 73.550          H  
ATOM  15146  HB  THR A 951     -14.171  -9.050  88.330  1.00102.980          H  
ATOM  15147  HG1 THR A 951     -15.711  -7.790  89.394  1.00102.980          H  
ATOM  15148 1HG2 THR A 951     -13.521 -10.392  90.339  1.00102.980          H  
ATOM  15149 2HG2 THR A 951     -12.088  -9.745  89.554  1.00102.980          H  
ATOM  15150 3HG2 THR A 951     -12.717  -8.979  91.025  1.00102.980          H  
ATOM  15151  N   ILE A 952     -12.009  -7.903  86.894  1.00 61.290          N  
ATOM  15152  CA  ILE A 952     -10.904  -8.332  86.073  1.00 61.420          C  
ATOM  15153  C   ILE A 952      -9.940  -7.173  85.876  1.00 61.400          C  
ATOM  15154  O   ILE A 952      -8.723  -7.368  85.978  1.00 61.270          O  
ATOM  15155  CB  ILE A 952     -11.415  -8.875  84.726  1.00 85.940          C  
ATOM  15156  CG1 ILE A 952     -12.361 -10.107  84.969  1.00 85.940          C  
ATOM  15157  CG2 ILE A 952     -10.244  -9.257  83.802  1.00 85.940          C  
ATOM  15158  CD1 ILE A 952     -11.774 -11.300  85.711  1.00 85.940          C  
ATOM  15159  H   ILE A 952     -12.922  -7.787  86.474  1.00 73.550          H  
ATOM  15160  HA  ILE A 952     -10.360  -9.116  86.589  1.00 73.700          H  
ATOM  15161  HB  ILE A 952     -12.015  -8.105  84.236  1.00103.120          H  
ATOM  15162 1HG1 ILE A 952     -13.241  -9.765  85.515  1.00103.120          H  
ATOM  15163 2HG1 ILE A 952     -12.675 -10.457  84.018  1.00103.120          H  
ATOM  15164 1HG2 ILE A 952     -10.632  -9.624  82.859  1.00103.120          H  
ATOM  15165 2HG2 ILE A 952      -9.620  -8.386  83.611  1.00103.120          H  
ATOM  15166 3HG2 ILE A 952      -9.635 -10.029  84.265  1.00103.120          H  
ATOM  15167 1HD1 ILE A 952     -12.536 -12.073  85.783  1.00103.120          H  
ATOM  15168 2HD1 ILE A 952     -10.921 -11.691  85.171  1.00103.120          H  
ATOM  15169 3HD1 ILE A 952     -11.468 -11.019  86.711  1.00103.120          H  
ATOM  15170  N   ARG A 953     -10.453  -5.974  85.565  1.00 61.550          N  
ATOM  15171  CA  ARG A 953      -9.529  -4.859  85.413  1.00 61.600          C  
ATOM  15172  C   ARG A 953      -8.761  -4.630  86.711  1.00 61.440          C  
ATOM  15173  O   ARG A 953      -7.549  -4.407  86.667  1.00 61.360          O  
ATOM  15174  CB  ARG A 953     -10.184  -3.544  85.018  1.00 86.220          C  
ATOM  15175  CG  ARG A 953      -9.114  -2.419  84.792  1.00 86.220          C  
ATOM  15176  CD  ARG A 953      -9.660  -1.061  84.563  1.00 86.220          C  
ATOM  15177  NE  ARG A 953     -10.429  -0.593  85.695  1.00 86.220          N  
ATOM  15178  CZ  ARG A 953      -9.969  -0.161  86.874  1.00 86.220          C  
ATOM  15179  NH1 ARG A 953      -8.675  -0.134  87.166  1.00 86.220          N  
ATOM  15180  NH2 ARG A 953     -10.892   0.224  87.720  1.00 86.220          N  
ATOM  15181  H   ARG A 953     -11.464  -5.861  85.432  1.00 73.860          H  
ATOM  15182  HA  ARG A 953      -8.814  -5.115  84.633  1.00 73.920          H  
ATOM  15183 1HB  ARG A 953     -10.758  -3.670  84.104  1.00103.460          H  
ATOM  15184 2HB  ARG A 953     -10.872  -3.224  85.806  1.00103.460          H  
ATOM  15185 1HG  ARG A 953      -8.456  -2.358  85.644  1.00103.460          H  
ATOM  15186 2HG  ARG A 953      -8.521  -2.683  83.917  1.00103.460          H  
ATOM  15187 1HD  ARG A 953      -8.848  -0.359  84.382  1.00103.460          H  
ATOM  15188 2HD  ARG A 953     -10.318  -1.080  83.694  1.00103.460          H  
ATOM  15189  HE  ARG A 953     -11.439  -0.549  85.596  1.00103.460          H  
ATOM  15190 1HH1 ARG A 953      -7.995  -0.440  86.493  1.00103.460          H  
ATOM  15191 2HH1 ARG A 953      -8.338   0.167  88.092  1.00103.460          H  
ATOM  15192 1HH2 ARG A 953     -11.869   0.162  87.385  1.00103.460          H  
ATOM  15193 2HH2 ARG A 953     -10.649   0.565  88.637  1.00103.460          H  
ATOM  15194  N   LYS A 954      -9.458  -4.627  87.857  1.00 61.410          N  
ATOM  15195  CA  LYS A 954      -8.789  -4.423  89.133  1.00 61.300          C  
ATOM  15196  C   LYS A 954      -7.819  -5.553  89.431  1.00 60.990          C  
ATOM  15197  O   LYS A 954      -6.703  -5.313  89.891  1.00 60.930          O  
ATOM  15198  CB  LYS A 954      -9.775  -4.260  90.287  1.00 85.860          C  
ATOM  15199  CG  LYS A 954     -10.525  -2.929  90.303  1.00 85.860          C  
ATOM  15200  CD  LYS A 954     -11.467  -2.848  91.502  1.00 85.860          C  
ATOM  15201  CE  LYS A 954     -12.161  -1.490  91.589  1.00 85.860          C  
ATOM  15202  NZ  LYS A 954     -13.109  -1.420  92.742  1.00 85.860          N  
ATOM  15203  H   LYS A 954     -10.467  -4.785  87.832  1.00 73.690          H  
ATOM  15204  HA  LYS A 954      -8.216  -3.500  89.066  1.00 73.560          H  
ATOM  15205 1HB  LYS A 954     -10.520  -5.060  90.230  1.00103.040          H  
ATOM  15206 2HB  LYS A 954      -9.250  -4.368  91.233  1.00103.040          H  
ATOM  15207 1HG  LYS A 954      -9.804  -2.110  90.344  1.00103.040          H  
ATOM  15208 2HG  LYS A 954     -11.100  -2.836  89.379  1.00103.040          H  
ATOM  15209 1HD  LYS A 954     -12.223  -3.631  91.417  1.00103.040          H  
ATOM  15210 2HD  LYS A 954     -10.901  -3.015  92.419  1.00103.040          H  
ATOM  15211 1HE  LYS A 954     -11.406  -0.714  91.707  1.00103.040          H  
ATOM  15212 2HE  LYS A 954     -12.709  -1.307  90.670  1.00103.040          H  
ATOM  15213 1HZ  LYS A 954     -13.545  -0.509  92.769  1.00103.040          H  
ATOM  15214 2HZ  LYS A 954     -13.822  -2.129  92.640  1.00103.040          H  
ATOM  15215 3HZ  LYS A 954     -12.606  -1.575  93.605  1.00103.040          H  
ATOM  15216  N   ALA A 955      -8.185  -6.795  89.114  1.00 60.830          N  
ATOM  15217  CA  ALA A 955      -7.268  -7.882  89.372  1.00 60.580          C  
ATOM  15218  C   ALA A 955      -5.960  -7.586  88.643  1.00 60.580          C  
ATOM  15219  O   ALA A 955      -4.876  -7.724  89.214  1.00 60.490          O  
ATOM  15220  CB  ALA A 955      -7.893  -9.193  88.911  1.00 84.910          C  
ATOM  15221  H   ALA A 955      -9.119  -7.000  88.761  1.00 73.000          H  
ATOM  15222  HA  ALA A 955      -7.066  -7.929  90.441  1.00 72.700          H  
ATOM  15223 1HB  ALA A 955      -7.233 -10.010  89.106  1.00101.890          H  
ATOM  15224 2HB  ALA A 955      -8.825  -9.353  89.451  1.00101.890          H  
ATOM  15225 3HB  ALA A 955      -8.102  -9.139  87.848  1.00101.890          H  
ATOM  15226  N   PHE A 956      -6.059  -7.107  87.399  1.00 60.740          N  
ATOM  15227  CA  PHE A 956      -4.886  -6.705  86.637  1.00 60.790          C  
ATOM  15228  C   PHE A 956      -4.146  -5.515  87.277  1.00 60.840          C  
ATOM  15229  O   PHE A 956      -2.930  -5.553  87.474  1.00 60.770          O  
ATOM  15230  CB  PHE A 956      -5.260  -6.381  85.195  1.00 85.090          C  
ATOM  15231  CG  PHE A 956      -4.110  -5.915  84.388  1.00 85.090          C  
ATOM  15232  CD1 PHE A 956      -3.180  -6.816  83.897  1.00 85.090          C  
ATOM  15233  CD2 PHE A 956      -3.942  -4.565  84.118  1.00 85.090          C  
ATOM  15234  CE1 PHE A 956      -2.109  -6.379  83.156  1.00 85.090          C  
ATOM  15235  CE2 PHE A 956      -2.873  -4.127  83.379  1.00 85.090          C  
ATOM  15236  CZ  PHE A 956      -1.954  -5.035  82.896  1.00 85.090          C  
ATOM  15237  H   PHE A 956      -6.987  -7.057  86.960  1.00 72.890          H  
ATOM  15238  HA  PHE A 956      -4.196  -7.543  86.622  1.00 72.950          H  
ATOM  15239 1HB  PHE A 956      -5.685  -7.261  84.721  1.00102.100          H  
ATOM  15240 2HB  PHE A 956      -6.020  -5.612  85.179  1.00102.100          H  
ATOM  15241  HD1 PHE A 956      -3.299  -7.877  84.102  1.00102.100          H  
ATOM  15242  HD2 PHE A 956      -4.669  -3.848  84.504  1.00102.100          H  
ATOM  15243  HE1 PHE A 956      -1.382  -7.095  82.775  1.00102.100          H  
ATOM  15244  HE2 PHE A 956      -2.749  -3.064  83.175  1.00102.100          H  
ATOM  15245  HZ  PHE A 956      -1.104  -4.689  82.310  1.00102.100          H  
ATOM  15246  N   GLU A 957      -4.882  -4.444  87.622  1.00 60.980          N  
ATOM  15247  CA  GLU A 957      -4.307  -3.214  88.195  1.00 61.100          C  
ATOM  15248  C   GLU A 957      -3.464  -3.489  89.429  1.00 60.880          C  
ATOM  15249  O   GLU A 957      -2.422  -2.864  89.640  1.00 60.940          O  
ATOM  15250  CB  GLU A 957      -5.398  -2.199  88.592  1.00 85.490          C  
ATOM  15251  CG  GLU A 957      -4.834  -0.841  89.120  1.00 85.490          C  
ATOM  15252  CD  GLU A 957      -5.883   0.207  89.477  1.00 85.490          C  
ATOM  15253  OE1 GLU A 957      -7.050  -0.114  89.561  1.00 85.490          O  
ATOM  15254  OE2 GLU A 957      -5.505   1.339  89.653  1.00 85.490          O  
ATOM  15255  H   GLU A 957      -5.886  -4.471  87.438  1.00 73.180          H  
ATOM  15256  HA  GLU A 957      -3.666  -2.759  87.441  1.00 73.320          H  
ATOM  15257 1HB  GLU A 957      -6.050  -2.007  87.740  1.00102.590          H  
ATOM  15258 2HB  GLU A 957      -6.009  -2.627  89.383  1.00102.590          H  
ATOM  15259 1HG  GLU A 957      -4.254  -1.039  90.023  1.00102.590          H  
ATOM  15260 2HG  GLU A 957      -4.156  -0.431  88.375  1.00102.590          H  
ATOM  15261  N   PHE A 958      -3.903  -4.440  90.239  1.00 60.650          N  
ATOM  15262  CA  PHE A 958      -3.210  -4.777  91.466  1.00 60.460          C  
ATOM  15263  C   PHE A 958      -2.277  -5.990  91.331  1.00 60.260          C  
ATOM  15264  O   PHE A 958      -1.868  -6.578  92.336  1.00 60.090          O  
ATOM  15265  CB  PHE A 958      -4.237  -4.950  92.578  1.00 84.720          C  
ATOM  15266  CG  PHE A 958      -4.930  -3.630  92.858  1.00 84.720          C  
ATOM  15267  CD1 PHE A 958      -6.213  -3.380  92.393  1.00 84.720          C  
ATOM  15268  CD2 PHE A 958      -4.276  -2.620  93.552  1.00 84.720          C  
ATOM  15269  CE1 PHE A 958      -6.823  -2.172  92.604  1.00 84.720          C  
ATOM  15270  CE2 PHE A 958      -4.890  -1.406  93.770  1.00 84.720          C  
ATOM  15271  CZ  PHE A 958      -6.165  -1.183  93.292  1.00 84.720          C  
ATOM  15272  H   PHE A 958      -4.805  -4.881  90.025  1.00 72.780          H  
ATOM  15273  HA  PHE A 958      -2.589  -3.924  91.734  1.00 72.550          H  
ATOM  15274 1HB  PHE A 958      -4.989  -5.683  92.268  1.00101.660          H  
ATOM  15275 2HB  PHE A 958      -3.761  -5.306  93.487  1.00101.660          H  
ATOM  15276  HD1 PHE A 958      -6.736  -4.145  91.850  1.00101.660          H  
ATOM  15277  HD2 PHE A 958      -3.264  -2.792  93.921  1.00101.660          H  
ATOM  15278  HE1 PHE A 958      -7.826  -1.994  92.220  1.00101.660          H  
ATOM  15279  HE2 PHE A 958      -4.369  -0.618  94.312  1.00101.660          H  
ATOM  15280  HZ  PHE A 958      -6.649  -0.221  93.454  1.00101.660          H  
ATOM  15281  N   ASN A 959      -1.899  -6.305  90.082  1.00 60.300          N  
ATOM  15282  CA  ASN A 959      -0.971  -7.358  89.673  1.00 60.160          C  
ATOM  15283  C   ASN A 959      -1.333  -8.788  90.059  1.00 60.090          C  
ATOM  15284  O   ASN A 959      -0.452  -9.606  90.334  1.00 60.170          O  
ATOM  15285  CB  ASN A 959       0.421  -7.034  90.185  1.00 84.280          C  
ATOM  15286  CG  ASN A 959       0.962  -5.772  89.596  1.00 84.280          C  
ATOM  15287  OD1 ASN A 959       0.880  -5.544  88.381  1.00 84.280          O  
ATOM  15288  ND2 ASN A 959       1.518  -4.934  90.434  1.00 84.280          N  
ATOM  15289  H   ASN A 959      -2.311  -5.781  89.303  1.00 72.360          H  
ATOM  15290  HA  ASN A 959      -0.937  -7.335  88.581  1.00 72.190          H  
ATOM  15291 1HB  ASN A 959       0.410  -6.945  91.269  1.00101.140          H  
ATOM  15292 2HB  ASN A 959       1.099  -7.847  89.934  1.00101.140          H  
ATOM  15293 1HD2 ASN A 959       1.896  -4.070  90.101  1.00101.140          H  
ATOM  15294 2HD2 ASN A 959       1.558  -5.157  91.408  1.00101.140          H  
ATOM  15295  N   ASN A 960      -2.617  -9.115  90.011  1.00 59.990          N  
ATOM  15296  CA  ASN A 960      -3.106 -10.452  90.287  1.00 59.890          C  
ATOM  15297  C   ASN A 960      -4.245 -10.795  89.326  1.00 59.380          C  
ATOM  15298  O   ASN A 960      -5.310 -11.190  89.794  1.00 59.480          O  
ATOM  15299  CB  ASN A 960      -3.603 -10.552  91.715  1.00 83.890          C  
ATOM  15300  CG  ASN A 960      -3.820 -11.978  92.165  1.00 83.890          C  
ATOM  15301  OD1 ASN A 960      -3.047 -12.874  91.813  1.00 83.890          O  
ATOM  15302  ND2 ASN A 960      -4.856 -12.198  92.939  1.00 83.890          N  
ATOM  15303  H   ASN A 960      -3.313  -8.413  89.762  1.00 71.990          H  
ATOM  15304  HA  ASN A 960      -2.299 -11.169  90.141  1.00 71.870          H  
ATOM  15305 1HB  ASN A 960      -2.876 -10.081  92.378  1.00100.660          H  
ATOM  15306 2HB  ASN A 960      -4.538  -9.999  91.813  1.00100.660          H  
ATOM  15307 1HD2 ASN A 960      -5.051 -13.120  93.270  1.00100.660          H  
ATOM  15308 2HD2 ASN A 960      -5.454 -11.440  93.195  1.00100.660          H  
ATOM  15309  N   PRO A 961      -4.065 -10.663  87.993  1.00 58.860          N  
ATOM  15310  CA  PRO A 961      -5.096 -10.826  86.984  1.00 58.370          C  
ATOM  15311  C   PRO A 961      -5.669 -12.220  86.908  1.00 58.340          C  
ATOM  15312  O   PRO A 961      -4.951 -13.206  87.058  1.00 58.580          O  
ATOM  15313  CB  PRO A 961      -4.349 -10.526  85.681  1.00 87.550          C  
ATOM  15314  CG  PRO A 961      -2.894 -10.808  85.990  1.00 87.550          C  
ATOM  15315  CD  PRO A 961      -2.721 -10.418  87.430  1.00 87.550          C  
ATOM  15316  HA  PRO A 961      -5.889 -10.090  87.141  1.00 70.040          H  
ATOM  15317 1HB  PRO A 961      -4.741 -11.174  84.881  1.00105.070          H  
ATOM  15318 2HB  PRO A 961      -4.543  -9.502  85.372  1.00105.070          H  
ATOM  15319 1HG  PRO A 961      -2.674 -11.877  85.819  1.00105.070          H  
ATOM  15320 2HG  PRO A 961      -2.244 -10.236  85.312  1.00105.070          H  
ATOM  15321 1HD  PRO A 961      -1.956 -11.047  87.906  1.00105.070          H  
ATOM  15322 2HD  PRO A 961      -2.469  -9.352  87.451  1.00105.070          H  
ATOM  15323  N   THR A 962      -6.947 -12.285  86.578  1.00 58.080          N  
ATOM  15324  CA  THR A 962      -7.664 -13.525  86.356  1.00 58.020          C  
ATOM  15325  C   THR A 962      -8.365 -13.366  85.011  1.00 57.510          C  
ATOM  15326  O   THR A 962      -8.383 -12.267  84.459  1.00 57.080          O  
ATOM  15327  CB  THR A 962      -8.655 -13.834  87.493  1.00 81.250          C  
ATOM  15328  OG1 THR A 962      -9.715 -12.873  87.491  1.00 81.250          O  
ATOM  15329  CG2 THR A 962      -7.931 -13.780  88.844  1.00 81.250          C  
ATOM  15330  H   THR A 962      -7.466 -11.426  86.487  1.00 69.700          H  
ATOM  15331  HA  THR A 962      -6.954 -14.348  86.279  1.00 69.620          H  
ATOM  15332  HB  THR A 962      -9.052 -14.817  87.365  1.00 97.500          H  
ATOM  15333  HG1 THR A 962     -10.282 -13.013  86.716  1.00 97.500          H  
ATOM  15334 1HG2 THR A 962      -8.633 -14.010  89.642  1.00 97.500          H  
ATOM  15335 2HG2 THR A 962      -7.120 -14.510  88.852  1.00 97.500          H  
ATOM  15336 3HG2 THR A 962      -7.517 -12.785  89.010  1.00 97.500          H  
ATOM  15337  N   LYS A 963      -8.935 -14.431  84.468  1.00 57.590          N  
ATOM  15338  CA  LYS A 963      -9.601 -14.319  83.171  1.00 57.180          C  
ATOM  15339  C   LYS A 963     -11.064 -13.889  83.290  1.00 57.160          C  
ATOM  15340  O   LYS A 963     -11.706 -14.106  84.313  1.00 57.440          O  
ATOM  15341  CB  LYS A 963      -9.464 -15.618  82.385  1.00 80.220          C  
ATOM  15342  CG  LYS A 963      -8.160 -15.788  81.591  1.00 80.220          C  
ATOM  15343  CD  LYS A 963      -6.990 -16.258  82.473  1.00 80.220          C  
ATOM  15344  CE  LYS A 963      -5.734 -16.521  81.635  1.00 80.220          C  
ATOM  15345  NZ  LYS A 963      -4.571 -16.951  82.477  1.00 80.220          N  
ATOM  15346  H   LYS A 963      -8.909 -15.319  84.948  1.00 69.110          H  
ATOM  15347  HA  LYS A 963      -9.092 -13.542  82.599  1.00 68.620          H  
ATOM  15348 1HB  LYS A 963      -9.506 -16.453  83.072  1.00 96.260          H  
ATOM  15349 2HB  LYS A 963     -10.298 -15.710  81.687  1.00 96.260          H  
ATOM  15350 1HG  LYS A 963      -8.323 -16.526  80.803  1.00 96.260          H  
ATOM  15351 2HG  LYS A 963      -7.894 -14.840  81.126  1.00 96.260          H  
ATOM  15352 1HD  LYS A 963      -6.749 -15.499  83.213  1.00 96.260          H  
ATOM  15353 2HD  LYS A 963      -7.271 -17.178  82.991  1.00 96.260          H  
ATOM  15354 1HE  LYS A 963      -5.949 -17.302  80.907  1.00 96.260          H  
ATOM  15355 2HE  LYS A 963      -5.466 -15.608  81.105  1.00 96.260          H  
ATOM  15356 1HZ  LYS A 963      -3.767 -17.110  81.885  1.00 96.260          H  
ATOM  15357 2HZ  LYS A 963      -4.353 -16.227  83.151  1.00 96.260          H  
ATOM  15358 3HZ  LYS A 963      -4.801 -17.805  82.965  1.00 96.260          H  
ATOM  15359  N   LEU A 964     -11.567 -13.250  82.237  1.00 56.870          N  
ATOM  15360  CA  LEU A 964     -12.950 -12.779  82.158  1.00 56.870          C  
ATOM  15361  C   LEU A 964     -13.913 -13.800  81.577  1.00 56.870          C  
ATOM  15362  O   LEU A 964     -13.692 -14.316  80.480  1.00 56.830          O  
ATOM  15363  CB  LEU A 964     -13.005 -11.514  81.280  1.00 79.620          C  
ATOM  15364  CG  LEU A 964     -14.415 -10.876  81.008  1.00 79.620          C  
ATOM  15365  CD1 LEU A 964     -15.034 -10.333  82.300  1.00 79.620          C  
ATOM  15366  CD2 LEU A 964     -14.246  -9.756  80.000  1.00 79.620          C  
ATOM  15367  H   LEU A 964     -10.963 -13.092  81.444  1.00 68.240          H  
ATOM  15368  HA  LEU A 964     -13.279 -12.545  83.167  1.00 68.240          H  
ATOM  15369 1HB  LEU A 964     -12.384 -10.754  81.730  1.00 95.540          H  
ATOM  15370 2HB  LEU A 964     -12.576 -11.762  80.312  1.00 95.540          H  
ATOM  15371  HG  LEU A 964     -15.089 -11.633  80.602  1.00 95.540          H  
ATOM  15372 1HD1 LEU A 964     -16.009  -9.894  82.084  1.00 95.540          H  
ATOM  15373 2HD1 LEU A 964     -15.170 -11.126  83.028  1.00 95.540          H  
ATOM  15374 3HD1 LEU A 964     -14.392  -9.571  82.720  1.00 95.540          H  
ATOM  15375 1HD2 LEU A 964     -15.214  -9.314  79.787  1.00 95.540          H  
ATOM  15376 2HD2 LEU A 964     -13.578  -8.995  80.407  1.00 95.540          H  
ATOM  15377 3HD2 LEU A 964     -13.822 -10.159  79.079  1.00 95.540          H  
ATOM  15378  N   TYR A 965     -15.001 -14.058  82.303  1.00 56.960          N  
ATOM  15379  CA  TYR A 965     -16.014 -15.018  81.877  1.00 57.010          C  
ATOM  15380  C   TYR A 965     -17.412 -14.460  82.150  1.00 57.390          C  
ATOM  15381  O   TYR A 965     -17.552 -13.419  82.796  1.00 57.950          O  
ATOM  15382  CB  TYR A 965     -15.831 -16.346  82.603  1.00 79.790          C  
ATOM  15383  CG  TYR A 965     -14.472 -16.998  82.433  1.00 79.790          C  
ATOM  15384  CD1 TYR A 965     -13.500 -16.687  83.313  1.00 79.790          C  
ATOM  15385  CD2 TYR A 965     -14.201 -17.903  81.412  1.00 79.790          C  
ATOM  15386  CE1 TYR A 965     -12.281 -17.237  83.213  1.00 79.790          C  
ATOM  15387  CE2 TYR A 965     -12.938 -18.474  81.317  1.00 79.790          C  
ATOM  15388  CZ  TYR A 965     -11.982 -18.121  82.231  1.00 79.790          C  
ATOM  15389  OH  TYR A 965     -10.702 -18.631  82.204  1.00 79.790          O  
ATOM  15390  H   TYR A 965     -15.118 -13.581  83.187  1.00 68.350          H  
ATOM  15391  HA  TYR A 965     -15.921 -15.181  80.803  1.00 68.410          H  
ATOM  15392 1HB  TYR A 965     -16.019 -16.212  83.669  1.00 95.750          H  
ATOM  15393 2HB  TYR A 965     -16.555 -17.023  82.239  1.00 95.750          H  
ATOM  15394  HD1 TYR A 965     -13.700 -15.981  84.093  1.00 95.750          H  
ATOM  15395  HD2 TYR A 965     -14.967 -18.161  80.692  1.00 95.750          H  
ATOM  15396  HE1 TYR A 965     -11.524 -16.969  83.914  1.00 95.750          H  
ATOM  15397  HE2 TYR A 965     -12.706 -19.185  80.525  1.00 95.750          H  
ATOM  15398  HH  TYR A 965     -10.654 -19.466  81.691  1.00 95.750          H  
ATOM  15399  N   SER A 966     -18.450 -15.176  81.709  1.00 57.130          N  
ATOM  15400  CA  SER A 966     -19.829 -14.740  81.929  1.00 57.490          C  
ATOM  15401  C   SER A 966     -20.114 -14.666  83.427  1.00 57.720          C  
ATOM  15402  O   SER A 966     -19.521 -15.394  84.226  1.00 57.690          O  
ATOM  15403  CB  SER A 966     -20.847 -15.670  81.270  1.00 80.340          C  
ATOM  15404  OG  SER A 966     -20.659 -15.777  79.886  1.00 80.340          O  
ATOM  15405  H   SER A 966     -18.285 -16.029  81.189  1.00 68.560          H  
ATOM  15406  HA  SER A 966     -19.949 -13.742  81.508  1.00 68.990          H  
ATOM  15407 1HB  SER A 966     -20.825 -16.640  81.715  1.00 96.410          H  
ATOM  15408 2HB  SER A 966     -21.839 -15.266  81.452  1.00 96.410          H  
ATOM  15409  HG  SER A 966     -21.490 -16.109  79.527  1.00 96.410          H  
ATOM  15410  N   SER A 967     -21.065 -13.813  83.800  1.00 57.980          N  
ATOM  15411  CA  SER A 967     -21.431 -13.577  85.191  1.00 58.250          C  
ATOM  15412  C   SER A 967     -22.283 -14.568  86.030  1.00 57.770          C  
ATOM  15413  O   SER A 967     -22.288 -14.400  87.246  1.00 57.710          O  
ATOM  15414  CB  SER A 967     -22.122 -12.230  85.257  1.00 81.440          C  
ATOM  15415  OG  SER A 967     -23.356 -12.262  84.591  1.00 81.440          O  
ATOM  15416  H   SER A 967     -21.533 -13.262  83.094  1.00 69.580          H  
ATOM  15417  HA  SER A 967     -20.485 -13.473  85.724  1.00 69.900          H  
ATOM  15418 1HB  SER A 967     -22.271 -11.946  86.302  1.00 97.730          H  
ATOM  15419 2HB  SER A 967     -21.485 -11.480  84.801  1.00 97.730          H  
ATOM  15420  HG  SER A 967     -23.705 -11.364  84.635  1.00 97.730          H  
ATOM  15421  N   PRO A 968     -22.988 -15.618  85.526  1.00 57.470          N  
ATOM  15422  CA  PRO A 968     -23.843 -16.470  86.352  1.00 57.080          C  
ATOM  15423  C   PRO A 968     -23.090 -17.528  87.179  1.00 57.270          C  
ATOM  15424  O   PRO A 968     -23.335 -18.734  87.074  1.00 57.450          O  
ATOM  15425  CB  PRO A 968     -24.767 -17.092  85.306  1.00 85.620          C  
ATOM  15426  CG  PRO A 968     -23.912 -17.203  84.101  1.00 85.620          C  
ATOM  15427  CD  PRO A 968     -23.004 -15.981  84.122  1.00 85.620          C  
ATOM  15428  HA  PRO A 968     -24.425 -15.821  87.022  1.00 68.500          H  
ATOM  15429 1HB  PRO A 968     -25.144 -18.063  85.663  1.00102.740          H  
ATOM  15430 2HB  PRO A 968     -25.645 -16.445  85.145  1.00102.740          H  
ATOM  15431 1HG  PRO A 968     -23.346 -18.115  84.186  1.00102.740          H  
ATOM  15432 2HG  PRO A 968     -24.525 -17.282  83.191  1.00102.740          H  
ATOM  15433 1HD  PRO A 968     -22.039 -16.348  83.826  1.00102.740          H  
ATOM  15434 2HD  PRO A 968     -23.393 -15.166  83.495  1.00102.740          H  
ATOM  15435  N   ASP A 969     -22.220 -17.065  88.075  1.00 57.300          N  
ATOM  15436  CA  ASP A 969     -21.451 -17.955  88.931  1.00 57.520          C  
ATOM  15437  C   ASP A 969     -22.248 -18.339  90.166  1.00 57.690          C  
ATOM  15438  O   ASP A 969     -21.816 -19.145  90.998  1.00 57.840          O  
ATOM  15439  CB  ASP A 969     -20.115 -17.322  89.285  1.00 80.440          C  
ATOM  15440  CG  ASP A 969     -20.294 -16.008  89.987  1.00 80.440          C  
ATOM  15441  OD1 ASP A 969     -21.386 -15.480  89.917  1.00 80.440          O  
ATOM  15442  OD2 ASP A 969     -19.372 -15.550  90.631  1.00 80.440          O  
ATOM  15443  H   ASP A 969     -22.083 -16.047  88.174  1.00 68.760          H  
ATOM  15444  HA  ASP A 969     -21.253 -18.860  88.372  1.00 69.020          H  
ATOM  15445 1HB  ASP A 969     -19.540 -17.997  89.920  1.00 96.530          H  
ATOM  15446 2HB  ASP A 969     -19.539 -17.157  88.371  1.00 96.530          H  
ATOM  15447  N   ALA A 970     -23.493 -17.858  90.175  1.00 57.700          N  
ATOM  15448  CA  ALA A 970     -24.537 -18.084  91.158  1.00 57.900          C  
ATOM  15449  C   ALA A 970     -24.863 -19.550  91.206  1.00 57.900          C  
ATOM  15450  O   ALA A 970     -25.404 -20.039  92.187  1.00 58.250          O  
ATOM  15451  CB  ALA A 970     -25.780 -17.284  90.829  1.00 80.980          C  
ATOM  15452  H   ALA A 970     -23.685 -17.191  89.448  1.00 69.240          H  
ATOM  15453  HA  ALA A 970     -24.165 -17.782  92.136  1.00 69.480          H  
ATOM  15454 1HB  ALA A 970     -26.540 -17.464  91.594  1.00 97.180          H  
ATOM  15455 2HB  ALA A 970     -25.530 -16.223  90.815  1.00 97.180          H  
ATOM  15456 3HB  ALA A 970     -26.160 -17.584  89.855  1.00 97.180          H  
ATOM  15457  N   ALA A 971     -24.478 -20.282  90.159  1.00 57.540          N  
ATOM  15458  CA  ALA A 971     -24.702 -21.713  90.094  1.00 57.540          C  
ATOM  15459  C   ALA A 971     -24.115 -22.394  91.336  1.00 57.690          C  
ATOM  15460  O   ALA A 971     -24.687 -23.355  91.868  1.00 57.890          O  
ATOM  15461  CB  ALA A 971     -24.042 -22.271  88.851  1.00 80.560          C  
ATOM  15462  H   ALA A 971     -24.034 -19.816  89.357  1.00 69.050          H  
ATOM  15463  HA  ALA A 971     -25.773 -21.896  90.061  1.00 69.050          H  
ATOM  15464 1HB  ALA A 971     -24.206 -23.337  88.790  1.00 96.670          H  
ATOM  15465 2HB  ALA A 971     -24.453 -21.792  87.966  1.00 96.670          H  
ATOM  15466 3HB  ALA A 971     -22.976 -22.079  88.904  1.00 96.670          H  
ATOM  15467  N   ALA A 972     -23.034 -21.839  91.894  1.00 57.640          N  
ATOM  15468  CA  ALA A 972     -22.432 -22.444  93.070  1.00 57.790          C  
ATOM  15469  C   ALA A 972     -23.433 -22.569  94.231  1.00 57.960          C  
ATOM  15470  O   ALA A 972     -23.386 -23.529  95.016  1.00 57.920          O  
ATOM  15471  CB  ALA A 972     -21.261 -21.615  93.516  1.00 80.850          C  
ATOM  15472  H   ALA A 972     -22.586 -21.007  91.485  1.00 69.170          H  
ATOM  15473  HA  ALA A 972     -22.090 -23.432  92.794  1.00 69.350          H  
ATOM  15474 1HB  ALA A 972     -20.792 -22.083  94.377  1.00 97.020          H  
ATOM  15475 2HB  ALA A 972     -20.542 -21.542  92.704  1.00 97.020          H  
ATOM  15476 3HB  ALA A 972     -21.601 -20.614  93.788  1.00 97.020          H  
ATOM  15477  N   LEU A 973     -24.347 -21.599  94.335  1.00 58.180          N  
ATOM  15478  CA  LEU A 973     -25.350 -21.490  95.381  1.00 58.390          C  
ATOM  15479  C   LEU A 973     -26.327 -22.659  95.396  1.00 58.510          C  
ATOM  15480  O   LEU A 973     -26.975 -22.926  96.410  1.00 59.050          O  
ATOM  15481  CB  LEU A 973     -26.139 -20.186  95.196  1.00 81.660          C  
ATOM  15482  CG  LEU A 973     -27.090 -19.735  96.346  1.00 81.660          C  
ATOM  15483  CD1 LEU A 973     -26.291 -19.488  97.643  1.00 81.660          C  
ATOM  15484  CD2 LEU A 973     -27.804 -18.468  95.909  1.00 81.660          C  
ATOM  15485  H   LEU A 973     -24.379 -20.866  93.624  1.00 69.820          H  
ATOM  15486  HA  LEU A 973     -24.823 -21.472  96.329  1.00 70.070          H  
ATOM  15487 1HB  LEU A 973     -25.429 -19.383  95.009  1.00 97.990          H  
ATOM  15488 2HB  LEU A 973     -26.754 -20.296  94.302  1.00 97.990          H  
ATOM  15489  HG  LEU A 973     -27.825 -20.515  96.543  1.00 97.990          H  
ATOM  15490 1HD1 LEU A 973     -26.966 -19.174  98.429  1.00 97.990          H  
ATOM  15491 2HD1 LEU A 973     -25.790 -20.393  97.970  1.00 97.990          H  
ATOM  15492 3HD1 LEU A 973     -25.547 -18.711  97.482  1.00 97.990          H  
ATOM  15493 1HD2 LEU A 973     -28.483 -18.136  96.692  1.00 97.990          H  
ATOM  15494 2HD2 LEU A 973     -27.073 -17.692  95.717  1.00 97.990          H  
ATOM  15495 3HD2 LEU A 973     -28.370 -18.663  94.999  1.00 97.990          H  
ATOM  15496  N   VAL A 974     -26.498 -23.305  94.243  1.00 58.060          N  
ATOM  15497  CA  VAL A 974     -27.443 -24.395  94.087  1.00 58.140          C  
ATOM  15498  C   VAL A 974     -26.708 -25.691  93.811  1.00 58.180          C  
ATOM  15499  O   VAL A 974     -27.278 -26.628  93.249  1.00 58.250          O  
ATOM  15500  CB  VAL A 974     -28.460 -24.100  92.967  1.00 81.360          C  
ATOM  15501  CG1 VAL A 974     -29.317 -22.893  93.360  1.00 81.360          C  
ATOM  15502  CG2 VAL A 974     -27.724 -23.825  91.655  1.00 81.360          C  
ATOM  15503  H   VAL A 974     -25.885 -23.088  93.452  1.00 69.670          H  
ATOM  15504  HA  VAL A 974     -27.996 -24.511  95.019  1.00 69.770          H  
ATOM  15505  HB  VAL A 974     -29.116 -24.959  92.847  1.00 97.640          H  
ATOM  15506 1HG1 VAL A 974     -30.047 -22.691  92.578  1.00 97.640          H  
ATOM  15507 2HG1 VAL A 974     -29.835 -23.108  94.295  1.00 97.640          H  
ATOM  15508 3HG1 VAL A 974     -28.679 -22.020  93.494  1.00 97.640          H  
ATOM  15509 1HG2 VAL A 974     -28.445 -23.627  90.868  1.00 97.640          H  
ATOM  15510 2HG2 VAL A 974     -27.094 -22.959  91.782  1.00 97.640          H  
ATOM  15511 3HG2 VAL A 974     -27.114 -24.686  91.376  1.00 97.640          H  
ATOM  15512  N   ALA A 975     -25.445 -25.732  94.238  1.00 58.170          N  
ATOM  15513  CA  ALA A 975     -24.563 -26.873  94.108  1.00 58.230          C  
ATOM  15514  C   ALA A 975     -24.282 -27.267  92.667  1.00 58.270          C  
ATOM  15515  O   ALA A 975     -24.188 -28.457  92.355  1.00 58.440          O  
ATOM  15516  CB  ALA A 975     -25.126 -28.071  94.856  1.00 81.500          C  
ATOM  15517  H   ALA A 975     -25.041 -24.899  94.676  1.00 69.800          H  
ATOM  15518  HA  ALA A 975     -23.633 -26.598  94.566  1.00 69.880          H  
ATOM  15519 1HB  ALA A 975     -24.419 -28.896  94.796  1.00 97.800          H  
ATOM  15520 2HB  ALA A 975     -25.281 -27.802  95.898  1.00 97.800          H  
ATOM  15521 3HB  ALA A 975     -26.070 -28.383  94.421  1.00 97.800          H  
ATOM  15522  N   ALA A 976     -24.065 -26.279  91.798  1.00 58.160          N  
ATOM  15523  CA  ALA A 976     -23.727 -26.558  90.422  1.00 58.220          C  
ATOM  15524  C   ALA A 976     -22.557 -25.666  89.977  1.00 57.990          C  
ATOM  15525  O   ALA A 976     -22.336 -24.610  90.555  1.00 57.680          O  
ATOM  15526  CB  ALA A 976     -24.929 -26.310  89.535  1.00 81.480          C  
ATOM  15527  H   ALA A 976     -24.186 -25.298  92.066  1.00 69.790          H  
ATOM  15528  HA  ALA A 976     -23.468 -27.602  90.354  1.00 69.860          H  
ATOM  15529 1HB  ALA A 976     -24.680 -26.536  88.499  1.00 97.780          H  
ATOM  15530 2HB  ALA A 976     -25.753 -26.946  89.861  1.00 97.780          H  
ATOM  15531 3HB  ALA A 976     -25.226 -25.267  89.618  1.00 97.780          H  
ATOM  15532  N   PRO A 977     -21.697 -26.111  89.067  1.00 58.190          N  
ATOM  15533  CA  PRO A 977     -20.681 -25.298  88.435  1.00 58.050          C  
ATOM  15534  C   PRO A 977     -21.279 -24.166  87.571  1.00 57.940          C  
ATOM  15535  O   PRO A 977     -22.391 -24.328  87.064  1.00 57.800          O  
ATOM  15536  CB  PRO A 977     -19.948 -26.318  87.565  1.00 87.070          C  
ATOM  15537  CG  PRO A 977     -20.257 -27.665  88.180  1.00 87.070          C  
ATOM  15538  CD  PRO A 977     -21.631 -27.544  88.727  1.00 87.070          C  
ATOM  15539  HA  PRO A 977     -20.011 -24.933  89.212  1.00 69.660          H  
ATOM  15540 1HB  PRO A 977     -20.272 -26.216  86.515  1.00104.490          H  
ATOM  15541 2HB  PRO A 977     -18.877 -26.105  87.588  1.00104.490          H  
ATOM  15542 1HG  PRO A 977     -20.175 -28.461  87.442  1.00104.490          H  
ATOM  15543 2HG  PRO A 977     -19.517 -27.892  88.964  1.00104.490          H  
ATOM  15544 1HD  PRO A 977     -22.396 -27.815  87.982  1.00104.490          H  
ATOM  15545 2HD  PRO A 977     -21.639 -28.187  89.614  1.00104.490          H  
ATOM  15546  N   PRO A 978     -20.592 -23.012  87.441  1.00 58.050          N  
ATOM  15547  CA  PRO A 978     -20.837 -21.936  86.486  1.00 57.980          C  
ATOM  15548  C   PRO A 978     -20.737 -22.551  85.083  1.00 57.920          C  
ATOM  15549  O   PRO A 978     -20.199 -23.648  84.964  1.00 58.070          O  
ATOM  15550  CB  PRO A 978     -19.705 -20.946  86.784  1.00 86.970          C  
ATOM  15551  CG  PRO A 978     -19.348 -21.211  88.247  1.00 86.970          C  
ATOM  15552  CD  PRO A 978     -19.597 -22.669  88.469  1.00 86.970          C  
ATOM  15553  HA  PRO A 978     -21.825 -21.510  86.697  1.00 69.580          H  
ATOM  15554 1HB  PRO A 978     -18.867 -21.127  86.092  1.00104.360          H  
ATOM  15555 2HB  PRO A 978     -20.047 -19.918  86.601  1.00104.360          H  
ATOM  15556 1HG  PRO A 978     -18.300 -20.940  88.437  1.00104.360          H  
ATOM  15557 2HG  PRO A 978     -19.951 -20.610  88.929  1.00104.360          H  
ATOM  15558 1HD  PRO A 978     -18.711 -23.213  88.344  1.00104.360          H  
ATOM  15559 2HD  PRO A 978     -20.024 -22.792  89.484  1.00104.360          H  
ATOM  15560  N   PRO A 979     -21.260 -21.916  84.021  1.00 57.750          N  
ATOM  15561  CA  PRO A 979     -21.239 -22.421  82.653  1.00 57.720          C  
ATOM  15562  C   PRO A 979     -19.831 -22.723  82.199  1.00 57.670          C  
ATOM  15563  O   PRO A 979     -18.904 -22.062  82.628  1.00 57.510          O  
ATOM  15564  CB  PRO A 979     -21.789 -21.241  81.849  1.00 86.580          C  
ATOM  15565  CG  PRO A 979     -22.624 -20.468  82.823  1.00 86.580          C  
ATOM  15566  CD  PRO A 979     -21.897 -20.595  84.163  1.00 86.580          C  
ATOM  15567  HA  PRO A 979     -21.883 -23.309  82.573  1.00 69.260          H  
ATOM  15568 1HB  PRO A 979     -20.950 -20.655  81.433  1.00103.900          H  
ATOM  15569 2HB  PRO A 979     -22.368 -21.611  80.992  1.00103.900          H  
ATOM  15570 1HG  PRO A 979     -22.693 -19.434  82.465  1.00103.900          H  
ATOM  15571 2HG  PRO A 979     -23.650 -20.863  82.855  1.00103.900          H  
ATOM  15572 1HD  PRO A 979     -21.137 -19.808  84.279  1.00103.900          H  
ATOM  15573 2HD  PRO A 979     -22.645 -20.568  84.963  1.00103.900          H  
ATOM  15574  N   VAL A 980     -19.679 -23.711  81.329  1.00 57.830          N  
ATOM  15575  CA  VAL A 980     -18.369 -24.063  80.801  1.00 57.830          C  
ATOM  15576  C   VAL A 980     -18.149 -23.304  79.499  1.00 58.120          C  
ATOM  15577  O   VAL A 980     -18.995 -23.341  78.610  1.00 58.390          O  
ATOM  15578  CB  VAL A 980     -18.237 -25.594  80.614  1.00 80.960          C  
ATOM  15579  CG1 VAL A 980     -16.883 -25.945  80.012  1.00 80.960          C  
ATOM  15580  CG2 VAL A 980     -18.385 -26.289  81.968  1.00 80.960          C  
ATOM  15581  H   VAL A 980     -20.494 -24.221  81.017  1.00 69.400          H  
ATOM  15582  HA  VAL A 980     -17.609 -23.743  81.504  1.00 69.400          H  
ATOM  15583  HB  VAL A 980     -19.013 -25.943  79.933  1.00 97.150          H  
ATOM  15584 1HG1 VAL A 980     -16.808 -27.004  79.892  1.00 97.150          H  
ATOM  15585 2HG1 VAL A 980     -16.782 -25.481  79.052  1.00 97.150          H  
ATOM  15586 3HG1 VAL A 980     -16.084 -25.609  80.669  1.00 97.150          H  
ATOM  15587 1HG2 VAL A 980     -18.298 -27.357  81.828  1.00 97.150          H  
ATOM  15588 2HG2 VAL A 980     -17.613 -25.951  82.628  1.00 97.150          H  
ATOM  15589 3HG2 VAL A 980     -19.355 -26.058  82.405  1.00 97.150          H  
ATOM  15590  N   TRP A 981     -17.019 -22.605  79.397  1.00 58.090          N  
ATOM  15591  CA  TRP A 981     -16.712 -21.770  78.239  1.00 58.400          C  
ATOM  15592  C   TRP A 981     -15.664 -22.359  77.284  1.00 58.430          C  
ATOM  15593  O   TRP A 981     -14.917 -21.611  76.652  1.00 58.310          O  
ATOM  15594  CB  TRP A 981     -16.244 -20.389  78.711  1.00 81.640          C  
ATOM  15595  CG  TRP A 981     -17.282 -19.660  79.530  1.00 81.640          C  
ATOM  15596  CD1 TRP A 981     -18.303 -18.894  79.067  1.00 81.640          C  
ATOM  15597  CD2 TRP A 981     -17.368 -19.609  80.973  1.00 81.640          C  
ATOM  15598  NE1 TRP A 981     -19.027 -18.386  80.115  1.00 81.640          N  
ATOM  15599  CE2 TRP A 981     -18.468 -18.826  81.293  1.00 81.640          C  
ATOM  15600  CE3 TRP A 981     -16.605 -20.150  81.999  1.00 81.640          C  
ATOM  15601  CZ2 TRP A 981     -18.834 -18.583  82.622  1.00 81.640          C  
ATOM  15602  CZ3 TRP A 981     -16.958 -19.887  83.297  1.00 81.640          C  
ATOM  15603  CH2 TRP A 981     -18.044 -19.134  83.607  1.00 81.640          C  
ATOM  15604  H   TRP A 981     -16.362 -22.626  80.163  1.00 69.710          H  
ATOM  15605  HA  TRP A 981     -17.633 -21.634  77.673  1.00 70.080          H  
ATOM  15606 1HB  TRP A 981     -15.339 -20.490  79.308  1.00 97.960          H  
ATOM  15607 2HB  TRP A 981     -15.999 -19.771  77.848  1.00 97.960          H  
ATOM  15608  HD1 TRP A 981     -18.516 -18.709  78.016  1.00 97.960          H  
ATOM  15609  HE1 TRP A 981     -19.838 -17.776  80.009  1.00 97.960          H  
ATOM  15610  HE3 TRP A 981     -15.732 -20.758  81.790  1.00 97.960          H  
ATOM  15611  HZ2 TRP A 981     -19.682 -17.982  82.908  1.00 97.960          H  
ATOM  15612  HZ3 TRP A 981     -16.340 -20.306  84.060  1.00 97.960          H  
ATOM  15613  HH2 TRP A 981     -18.288 -18.958  84.649  1.00 97.960          H  
ATOM  15614  N   LEU A 982     -15.572 -23.682  77.209  1.00 58.640          N  
ATOM  15615  CA  LEU A 982     -14.614 -24.323  76.316  1.00 58.750          C  
ATOM  15616  C   LEU A 982     -15.144 -24.432  74.894  1.00 58.850          C  
ATOM  15617  O   LEU A 982     -16.344 -24.614  74.676  1.00 59.170          O  
ATOM  15618  CB  LEU A 982     -14.278 -25.740  76.795  1.00 82.210          C  
ATOM  15619  CG  LEU A 982     -13.623 -25.903  78.190  1.00 82.210          C  
ATOM  15620  CD1 LEU A 982     -13.457 -27.392  78.456  1.00 82.210          C  
ATOM  15621  CD2 LEU A 982     -12.285 -25.182  78.255  1.00 82.210          C  
ATOM  15622  H   LEU A 982     -16.205 -24.244  77.756  1.00 70.370          H  
ATOM  15623  HA  LEU A 982     -13.711 -23.719  76.279  1.00 70.500          H  
ATOM  15624 1HB  LEU A 982     -15.202 -26.314  76.803  1.00 98.650          H  
ATOM  15625 2HB  LEU A 982     -13.612 -26.196  76.054  1.00 98.650          H  
ATOM  15626  HG  LEU A 982     -14.269 -25.494  78.954  1.00 98.650          H  
ATOM  15627 1HD1 LEU A 982     -13.008 -27.523  79.432  1.00 98.650          H  
ATOM  15628 2HD1 LEU A 982     -14.426 -27.874  78.429  1.00 98.650          H  
ATOM  15629 3HD1 LEU A 982     -12.810 -27.832  77.698  1.00 98.650          H  
ATOM  15630 1HD2 LEU A 982     -11.851 -25.328  79.248  1.00 98.650          H  
ATOM  15631 2HD2 LEU A 982     -11.611 -25.589  77.501  1.00 98.650          H  
ATOM  15632 3HD2 LEU A 982     -12.421 -24.118  78.085  1.00 98.650          H  
ATOM  15633  N   THR A 983     -14.232 -24.359  73.933  1.00 58.650          N  
ATOM  15634  CA  THR A 983     -14.536 -24.530  72.524  1.00 58.820          C  
ATOM  15635  C   THR A 983     -14.365 -26.013  72.182  1.00 59.260          C  
ATOM  15636  O   THR A 983     -13.795 -26.745  72.994  1.00 59.270          O  
ATOM  15637  CB  THR A 983     -13.583 -23.638  71.698  1.00 82.280          C  
ATOM  15638  OG1 THR A 983     -12.229 -24.072  71.900  1.00 82.280          O  
ATOM  15639  CG2 THR A 983     -13.719 -22.198  72.162  1.00 82.280          C  
ATOM  15640  H   THR A 983     -13.266 -24.187  74.183  1.00 70.380          H  
ATOM  15641  HA  THR A 983     -15.564 -24.222  72.357  1.00 70.580          H  
ATOM  15642  HB  THR A 983     -13.816 -23.681  70.652  1.00 98.740          H  
ATOM  15643  HG1 THR A 983     -12.078 -24.915  71.431  1.00 98.740          H  
ATOM  15644 1HG2 THR A 983     -13.042 -21.567  71.587  1.00 98.740          H  
ATOM  15645 2HG2 THR A 983     -14.745 -21.866  72.008  1.00 98.740          H  
ATOM  15646 3HG2 THR A 983     -13.472 -22.118  73.218  1.00 98.740          H  
ATOM  15647  N   PRO A 984     -14.844 -26.513  71.022  1.00 59.660          N  
ATOM  15648  CA  PRO A 984     -14.628 -27.882  70.586  1.00 60.130          C  
ATOM  15649  C   PRO A 984     -13.137 -28.163  70.595  1.00 60.050          C  
ATOM  15650  O   PRO A 984     -12.352 -27.341  70.116  1.00 59.740          O  
ATOM  15651  CB  PRO A 984     -15.221 -27.878  69.174  1.00 90.200          C  
ATOM  15652  CG  PRO A 984     -16.287 -26.795  69.223  1.00 90.200          C  
ATOM  15653  CD  PRO A 984     -15.690 -25.713  70.106  1.00 90.200          C  
ATOM  15654  HA  PRO A 984     -15.164 -28.572  71.255  1.00 72.160          H  
ATOM  15655 1HB  PRO A 984     -14.431 -27.673  68.434  1.00108.230          H  
ATOM  15656 2HB  PRO A 984     -15.628 -28.872  68.938  1.00108.230          H  
ATOM  15657 1HG  PRO A 984     -16.509 -26.437  68.205  1.00108.230          H  
ATOM  15658 2HG  PRO A 984     -17.225 -27.203  69.627  1.00108.230          H  
ATOM  15659 1HD  PRO A 984     -15.088 -25.046  69.486  1.00108.230          H  
ATOM  15660 2HD  PRO A 984     -16.498 -25.195  70.635  1.00108.230          H  
ATOM  15661  N   ASP A 985     -12.770 -29.312  71.142  1.00 60.380          N  
ATOM  15662  CA  ASP A 985     -11.384 -29.727  71.297  1.00 60.390          C  
ATOM  15663  C   ASP A 985     -11.301 -31.249  71.387  1.00 60.420          C  
ATOM  15664  O   ASP A 985     -12.329 -31.925  71.440  1.00 60.610          O  
ATOM  15665  CB  ASP A 985     -10.782 -29.034  72.540  1.00 84.540          C  
ATOM  15666  CG  ASP A 985      -9.242 -28.865  72.504  1.00 84.540          C  
ATOM  15667  OD1 ASP A 985      -8.604 -29.623  71.795  1.00 84.540          O  
ATOM  15668  OD2 ASP A 985      -8.730 -28.003  73.180  1.00 84.540          O  
ATOM  15669  H   ASP A 985     -13.489 -29.929  71.493  1.00 72.460          H  
ATOM  15670  HA  ASP A 985     -10.823 -29.406  70.418  1.00 72.470          H  
ATOM  15671 1HB  ASP A 985     -11.231 -28.039  72.642  1.00101.450          H  
ATOM  15672 2HB  ASP A 985     -11.052 -29.594  73.433  1.00101.450          H  
ATOM  15673  N   SER A 986     -10.076 -31.780  71.453  1.00 60.280          N  
ATOM  15674  CA  SER A 986      -9.807 -33.216  71.650  1.00 60.340          C  
ATOM  15675  C   SER A 986     -10.175 -33.626  73.089  1.00 59.950          C  
ATOM  15676  O   SER A 986     -10.275 -34.812  73.414  1.00 60.010          O  
ATOM  15677  CB  SER A 986      -8.353 -33.543  71.363  1.00 84.450          C  
ATOM  15678  OG  SER A 986      -7.501 -32.984  72.321  1.00 84.450          O  
ATOM  15679  H   SER A 986      -9.285 -31.133  71.390  1.00 72.340          H  
ATOM  15680  HA  SER A 986     -10.432 -33.785  70.961  1.00 72.410          H  
ATOM  15681 1HB  SER A 986      -8.221 -34.623  71.342  1.00101.340          H  
ATOM  15682 2HB  SER A 986      -8.089 -33.163  70.377  1.00101.340          H  
ATOM  15683  HG  SER A 986      -6.607 -33.174  72.026  1.00101.340          H  
ATOM  15684  N   SER A 987     -10.423 -32.607  73.911  1.00 59.560          N  
ATOM  15685  CA  SER A 987     -10.836 -32.663  75.301  1.00 59.190          C  
ATOM  15686  C   SER A 987      -9.675 -33.209  76.198  1.00 58.760          C  
ATOM  15687  O   SER A 987      -8.770 -32.415  76.456  1.00 58.710          O  
ATOM  15688  CB  SER A 987     -12.205 -33.326  75.303  1.00 83.010          C  
ATOM  15689  OG  SER A 987     -12.868 -33.117  76.488  1.00 83.010          O  
ATOM  15690  H   SER A 987     -10.288 -31.697  73.498  1.00 71.470          H  
ATOM  15691  HA  SER A 987     -11.020 -31.639  75.630  1.00 71.030          H  
ATOM  15692 1HB  SER A 987     -12.789 -32.875  74.497  1.00 99.620          H  
ATOM  15693 2HB  SER A 987     -12.153 -34.368  75.075  1.00 99.620          H  
ATOM  15694  HG  SER A 987     -13.683 -33.621  76.427  1.00 99.620          H  
ATOM  15695  N   PRO A 988      -9.615 -34.462  76.741  1.00 58.470          N  
ATOM  15696  CA  PRO A 988     -10.494 -35.637  76.801  1.00 58.040          C  
ATOM  15697  C   PRO A 988     -11.734 -35.457  77.661  1.00 57.870          C  
ATOM  15698  O   PRO A 988     -12.712 -36.179  77.498  1.00 57.790          O  
ATOM  15699  CB  PRO A 988      -9.589 -36.714  77.418  1.00 87.060          C  
ATOM  15700  CG  PRO A 988      -8.575 -35.956  78.219  1.00 87.060          C  
ATOM  15701  CD  PRO A 988      -8.334 -34.696  77.435  1.00 87.060          C  
ATOM  15702  HA  PRO A 988     -10.764 -35.939  75.778  1.00 69.650          H  
ATOM  15703 1HB  PRO A 988     -10.190 -37.396  78.035  1.00104.470          H  
ATOM  15704 2HB  PRO A 988      -9.135 -37.319  76.621  1.00104.470          H  
ATOM  15705 1HG  PRO A 988      -8.957 -35.763  79.234  1.00104.470          H  
ATOM  15706 2HG  PRO A 988      -7.661 -36.557  78.336  1.00104.470          H  
ATOM  15707 1HD  PRO A 988      -8.111 -33.859  78.115  1.00104.470          H  
ATOM  15708 2HD  PRO A 988      -7.531 -34.840  76.693  1.00104.470          H  
ATOM  15709  N   ALA A 989     -11.713 -34.461  78.545  1.00 57.850          N  
ATOM  15710  CA  ALA A 989     -12.830 -34.234  79.443  1.00 57.740          C  
ATOM  15711  C   ALA A 989     -13.227 -32.776  79.394  1.00 57.850          C  
ATOM  15712  O   ALA A 989     -12.392 -31.889  79.195  1.00 58.070          O  
ATOM  15713  CB  ALA A 989     -12.466 -34.629  80.865  1.00 80.880          C  
ATOM  15714  H   ALA A 989     -10.907 -33.860  78.621  1.00 69.420          H  
ATOM  15715  HA  ALA A 989     -13.675 -34.831  79.106  1.00 69.290          H  
ATOM  15716 1HB  ALA A 989     -13.324 -34.460  81.529  1.00 97.060          H  
ATOM  15717 2HB  ALA A 989     -12.191 -35.672  80.889  1.00 97.060          H  
ATOM  15718 3HB  ALA A 989     -11.629 -34.025  81.204  1.00 97.060          H  
ATOM  15719  N   ILE A 990     -14.502 -32.527  79.608  1.00 57.740          N  
ATOM  15720  CA  ILE A 990     -14.999 -31.171  79.626  1.00 57.900          C  
ATOM  15721  C   ILE A 990     -14.831 -30.631  81.019  1.00 58.070          C  
ATOM  15722  O   ILE A 990     -15.353 -31.191  81.981  1.00 58.010          O  
ATOM  15723  CB  ILE A 990     -16.469 -31.127  79.194  1.00 81.000          C  
ATOM  15724  CG1 ILE A 990     -16.588 -31.664  77.752  1.00 81.000          C  
ATOM  15725  CG2 ILE A 990     -17.007 -29.698  79.319  1.00 81.000          C  
ATOM  15726  CD1 ILE A 990     -18.009 -31.926  77.293  1.00 81.000          C  
ATOM  15727  H   ILE A 990     -15.121 -33.323  79.783  1.00 69.290          H  
ATOM  15728  HA  ILE A 990     -14.407 -30.565  78.940  1.00 69.480          H  
ATOM  15729  HB  ILE A 990     -17.035 -31.790  79.824  1.00 97.200          H  
ATOM  15730 1HG1 ILE A 990     -16.128 -30.948  77.073  1.00 97.200          H  
ATOM  15731 2HG1 ILE A 990     -16.039 -32.602  77.684  1.00 97.200          H  
ATOM  15732 1HG2 ILE A 990     -18.051 -29.658  79.034  1.00 97.200          H  
ATOM  15733 2HG2 ILE A 990     -16.919 -29.357  80.345  1.00 97.200          H  
ATOM  15734 3HG2 ILE A 990     -16.436 -29.045  78.671  1.00 97.200          H  
ATOM  15735 1HD1 ILE A 990     -17.988 -32.312  76.274  1.00 97.200          H  
ATOM  15736 2HD1 ILE A 990     -18.472 -32.665  77.951  1.00 97.200          H  
ATOM  15737 3HD1 ILE A 990     -18.595 -31.014  77.311  1.00 97.200          H  
ATOM  15738  N   VAL A 991     -14.046 -29.571  81.144  1.00 58.350          N  
ATOM  15739  CA  VAL A 991     -13.741 -29.040  82.453  1.00 58.610          C  
ATOM  15740  C   VAL A 991     -14.000 -27.543  82.584  1.00 58.730          C  
ATOM  15741  O   VAL A 991     -13.615 -26.749  81.727  1.00 58.660          O  
ATOM  15742  CB  VAL A 991     -12.282 -29.379  82.845  1.00 81.950          C  
ATOM  15743  CG1 VAL A 991     -11.949 -28.804  84.249  1.00 81.950          C  
ATOM  15744  CG2 VAL A 991     -12.094 -30.918  82.837  1.00 81.950          C  
ATOM  15745  H   VAL A 991     -13.646 -29.152  80.316  1.00 70.020          H  
ATOM  15746  HA  VAL A 991     -14.375 -29.552  83.144  1.00 70.330          H  
ATOM  15747  HB  VAL A 991     -11.599 -28.923  82.131  1.00 98.340          H  
ATOM  15748 1HG1 VAL A 991     -10.923 -29.052  84.507  1.00 98.340          H  
ATOM  15749 2HG1 VAL A 991     -12.057 -27.720  84.264  1.00 98.340          H  
ATOM  15750 3HG1 VAL A 991     -12.625 -29.246  84.989  1.00 98.340          H  
ATOM  15751 1HG2 VAL A 991     -11.073 -31.163  83.110  1.00 98.340          H  
ATOM  15752 2HG2 VAL A 991     -12.776 -31.371  83.556  1.00 98.340          H  
ATOM  15753 3HG2 VAL A 991     -12.298 -31.318  81.854  1.00 98.340          H  
ATOM  15754  N   LEU A 992     -14.660 -27.162  83.664  1.00 58.960          N  
ATOM  15755  CA  LEU A 992     -14.906 -25.743  83.889  1.00 59.130          C  
ATOM  15756  C   LEU A 992     -13.669 -24.933  84.231  1.00 59.320          C  
ATOM  15757  O   LEU A 992     -12.942 -25.222  85.177  1.00 59.610          O  
ATOM  15758  CB  LEU A 992     -15.873 -25.489  85.036  1.00 82.710          C  
ATOM  15759  CG  LEU A 992     -16.201 -23.999  85.326  1.00 82.710          C  
ATOM  15760  CD1 LEU A 992     -16.924 -23.402  84.225  1.00 82.710          C  
ATOM  15761  CD2 LEU A 992     -17.008 -23.905  86.479  1.00 82.710          C  
ATOM  15762  H   LEU A 992     -14.961 -27.904  84.303  1.00 70.750          H  
ATOM  15763  HA  LEU A 992     -15.321 -25.343  82.970  1.00 70.960          H  
ATOM  15764 1HB  LEU A 992     -16.805 -25.987  84.846  1.00 99.260          H  
ATOM  15765 2HB  LEU A 992     -15.431 -25.882  85.925  1.00 99.260          H  
ATOM  15766  HG  LEU A 992     -15.295 -23.438  85.495  1.00 99.260          H  
ATOM  15767 1HD1 LEU A 992     -17.162 -22.388  84.478  1.00 99.260          H  
ATOM  15768 2HD1 LEU A 992     -16.343 -23.405  83.329  1.00 99.260          H  
ATOM  15769 3HD1 LEU A 992     -17.847 -23.949  84.067  1.00 99.260          H  
ATOM  15770 1HD2 LEU A 992     -17.223 -22.865  86.658  1.00 99.260          H  
ATOM  15771 2HD2 LEU A 992     -17.936 -24.446  86.321  1.00 99.260          H  
ATOM  15772 3HD2 LEU A 992     -16.486 -24.300  87.316  1.00 99.260          H  
ATOM  15773  N   ASP A 993     -13.497 -23.849  83.501  1.00 59.200          N  
ATOM  15774  CA  ASP A 993     -12.438 -22.886  83.715  1.00 59.410          C  
ATOM  15775  C   ASP A 993     -13.093 -21.604  84.230  1.00 59.650          C  
ATOM  15776  O   ASP A 993     -13.791 -20.945  83.464  1.00 59.750          O  
ATOM  15777  CB  ASP A 993     -11.731 -22.622  82.381  1.00 83.090          C  
ATOM  15778  CG  ASP A 993     -10.545 -21.711  82.474  1.00 83.090          C  
ATOM  15779  OD1 ASP A 993      -9.971 -21.603  83.531  1.00 83.090          O  
ATOM  15780  OD2 ASP A 993     -10.232 -21.085  81.474  1.00 83.090          O  
ATOM  15781  H   ASP A 993     -14.117 -23.692  82.722  1.00 71.040          H  
ATOM  15782  HA  ASP A 993     -11.735 -23.264  84.458  1.00 71.290          H  
ATOM  15783 1HB  ASP A 993     -11.401 -23.574  81.959  1.00 99.710          H  
ATOM  15784 2HB  ASP A 993     -12.443 -22.188  81.679  1.00 99.710          H  
ATOM  15785  N   THR A 994     -13.007 -21.310  85.532  1.00 59.670          N  
ATOM  15786  CA  THR A 994     -13.698 -20.114  86.033  1.00 60.060          C  
ATOM  15787  C   THR A 994     -12.908 -19.297  87.043  1.00 59.660          C  
ATOM  15788  O   THR A 994     -11.813 -19.683  87.457  1.00 59.180          O  
ATOM  15789  CB  THR A 994     -15.060 -20.442  86.648  1.00 83.930          C  
ATOM  15790  OG1 THR A 994     -15.744 -19.204  86.866  1.00 83.930          O  
ATOM  15791  CG2 THR A 994     -14.908 -21.196  87.969  1.00 83.930          C  
ATOM  15792  H   THR A 994     -12.437 -21.883  86.139  1.00 71.600          H  
ATOM  15793  HA  THR A 994     -13.884 -19.458  85.182  1.00 72.070          H  
ATOM  15794  HB  THR A 994     -15.626 -21.046  85.964  1.00100.710          H  
ATOM  15795  HG1 THR A 994     -16.681 -19.376  87.011  1.00100.710          H  
ATOM  15796 1HG2 THR A 994     -15.891 -21.408  88.386  1.00100.710          H  
ATOM  15797 2HG2 THR A 994     -14.384 -22.135  87.794  1.00100.710          H  
ATOM  15798 3HG2 THR A 994     -14.347 -20.599  88.675  1.00100.710          H  
ATOM  15799  N   VAL A 995     -13.481 -18.147  87.396  1.00 59.920          N  
ATOM  15800  CA  VAL A 995     -12.934 -17.184  88.359  1.00 59.660          C  
ATOM  15801  C   VAL A 995     -14.015 -16.704  89.294  1.00 59.970          C  
ATOM  15802  O   VAL A 995     -15.194 -16.887  89.009  1.00 60.500          O  
ATOM  15803  CB  VAL A 995     -12.354 -15.953  87.648  1.00 83.630          C  
ATOM  15804  CG1 VAL A 995     -11.267 -16.387  86.728  1.00 83.630          C  
ATOM  15805  CG2 VAL A 995     -13.474 -15.217  86.909  1.00 83.630          C  
ATOM  15806  H   VAL A 995     -14.407 -17.986  86.998  1.00 71.900          H  
ATOM  15807  HA  VAL A 995     -12.159 -17.675  88.942  1.00 71.590          H  
ATOM  15808  HB  VAL A 995     -11.908 -15.277  88.378  1.00100.350          H  
ATOM  15809 1HG1 VAL A 995     -10.864 -15.525  86.226  1.00100.350          H  
ATOM  15810 2HG1 VAL A 995     -10.488 -16.895  87.287  1.00100.350          H  
ATOM  15811 3HG1 VAL A 995     -11.673 -17.055  86.011  1.00100.350          H  
ATOM  15812 1HG2 VAL A 995     -13.063 -14.352  86.404  1.00100.350          H  
ATOM  15813 2HG2 VAL A 995     -13.920 -15.877  86.193  1.00100.350          H  
ATOM  15814 3HG2 VAL A 995     -14.240 -14.882  87.606  1.00100.350          H  
ATOM  15815  N   LYS A 996     -13.641 -16.025  90.376  1.00 59.660          N  
ATOM  15816  CA  LYS A 996     -14.680 -15.415  91.187  1.00 59.930          C  
ATOM  15817  C   LYS A 996     -14.798 -13.917  90.927  1.00 59.510          C  
ATOM  15818  O   LYS A 996     -13.820 -13.185  91.076  1.00 59.010          O  
ATOM  15819  CB  LYS A 996     -14.455 -15.658  92.691  1.00 83.790          C  
ATOM  15820  CG  LYS A 996     -15.546 -15.033  93.561  1.00 83.790          C  
ATOM  15821  CD  LYS A 996     -16.911 -15.727  93.283  1.00 83.790          C  
ATOM  15822  CE  LYS A 996     -18.056 -15.092  93.972  1.00 83.790          C  
ATOM  15823  NZ  LYS A 996     -19.326 -15.737  93.548  1.00 83.790          N  
ATOM  15824  H   LYS A 996     -12.666 -15.908  90.603  1.00 71.590          H  
ATOM  15825  HA  LYS A 996     -15.620 -15.855  90.885  1.00 71.920          H  
ATOM  15826 1HB  LYS A 996     -14.404 -16.708  92.920  1.00100.550          H  
ATOM  15827 2HB  LYS A 996     -13.513 -15.234  92.980  1.00100.550          H  
ATOM  15828 1HG  LYS A 996     -15.276 -15.168  94.605  1.00100.550          H  
ATOM  15829 2HG  LYS A 996     -15.622 -13.969  93.376  1.00100.550          H  
ATOM  15830 1HD  LYS A 996     -17.189 -15.689  92.246  1.00100.550          H  
ATOM  15831 2HD  LYS A 996     -16.854 -16.772  93.580  1.00100.550          H  
ATOM  15832 1HE  LYS A 996     -17.944 -15.175  95.018  1.00100.550          H  
ATOM  15833 2HE  LYS A 996     -18.100 -14.034  93.713  1.00100.550          H  
ATOM  15834 1HZ  LYS A 996     -20.094 -15.280  94.039  1.00100.550          H  
ATOM  15835 2HZ  LYS A 996     -19.422 -15.616  92.513  1.00100.550          H  
ATOM  15836 3HZ  LYS A 996     -19.346 -16.716  93.763  1.00100.550          H  
ATOM  15837  N   ARG A 997     -15.994 -13.463  90.543  1.00 59.750          N  
ATOM  15838  CA  ARG A 997     -16.231 -12.037  90.319  1.00 59.430          C  
ATOM  15839  C   ARG A 997     -16.482 -11.354  91.660  1.00 59.300          C  
ATOM  15840  O   ARG A 997     -16.924 -12.002  92.610  1.00 59.430          O  
ATOM  15841  CB  ARG A 997     -17.429 -11.805  89.414  1.00 83.330          C  
ATOM  15842  CG  ARG A 997     -18.759 -12.190  90.033  1.00 83.330          C  
ATOM  15843  CD  ARG A 997     -19.897 -11.963  89.132  1.00 83.330          C  
ATOM  15844  NE  ARG A 997     -21.137 -12.454  89.729  1.00 83.330          N  
ATOM  15845  CZ  ARG A 997     -21.967 -11.770  90.555  1.00 83.330          C  
ATOM  15846  NH1 ARG A 997     -21.729 -10.515  90.917  1.00 83.330          N  
ATOM  15847  NH2 ARG A 997     -23.041 -12.393  91.008  1.00 83.330          N  
ATOM  15848  H   ARG A 997     -16.758 -14.121  90.409  1.00 71.700          H  
ATOM  15849  HA  ARG A 997     -15.354 -11.600  89.851  1.00 71.320          H  
ATOM  15850 1HB  ARG A 997     -17.481 -10.747  89.160  1.00100.000          H  
ATOM  15851 2HB  ARG A 997     -17.307 -12.365  88.490  1.00100.000          H  
ATOM  15852 1HG  ARG A 997     -18.746 -13.237  90.303  1.00100.000          H  
ATOM  15853 2HG  ARG A 997     -18.939 -11.596  90.928  1.00100.000          H  
ATOM  15854 1HD  ARG A 997     -20.002 -10.902  88.917  1.00100.000          H  
ATOM  15855 2HD  ARG A 997     -19.737 -12.510  88.200  1.00100.000          H  
ATOM  15856  HE  ARG A 997     -21.384 -13.445  89.540  1.00100.000          H  
ATOM  15857 1HH1 ARG A 997     -20.900 -10.029  90.602  1.00100.000          H  
ATOM  15858 2HH1 ARG A 997     -22.383 -10.032  91.555  1.00100.000          H  
ATOM  15859 1HH2 ARG A 997     -23.210 -13.357  90.724  1.00100.000          H  
ATOM  15860 2HH2 ARG A 997     -23.685 -11.922  91.629  1.00100.000          H  
ATOM  15861  N   GLY A 998     -16.260 -10.051  91.744  1.00 59.080          N  
ATOM  15862  CA  GLY A 998     -16.586  -9.356  92.972  1.00 58.970          C  
ATOM  15863  C   GLY A 998     -18.076  -9.051  93.042  1.00 59.120          C  
ATOM  15864  O   GLY A 998     -18.792  -9.135  92.040  1.00 59.350          O  
ATOM  15865  H   GLY A 998     -15.856  -9.533  90.969  1.00 70.900          H  
ATOM  15866 1HA  GLY A 998     -16.287  -9.960  93.828  1.00 70.760          H  
ATOM  15867 2HA  GLY A 998     -16.022  -8.425  93.017  1.00 70.760          H  
ATOM  15868  N   GLU A 999     -18.529  -8.666  94.227  1.00 59.010          N  
ATOM  15869  CA  GLU A 999     -19.917  -8.290  94.474  1.00 59.150          C  
ATOM  15870  C   GLU A 999     -19.923  -7.387  95.689  1.00 59.290          C  
ATOM  15871  O   GLU A 999     -19.014  -7.471  96.513  1.00 59.590          O  
ATOM  15872  CB  GLU A 999     -20.800  -9.528  94.671  1.00 82.750          C  
ATOM  15873  CG  GLU A 999     -22.299  -9.249  94.853  1.00 82.750          C  
ATOM  15874  CD  GLU A 999     -22.915  -8.471  93.730  1.00 82.750          C  
ATOM  15875  OE1 GLU A 999     -23.514  -9.063  92.857  1.00 82.750          O  
ATOM  15876  OE2 GLU A 999     -22.778  -7.262  93.746  1.00 82.750          O  
ATOM  15877  H   GLU A 999     -17.877  -8.616  94.998  1.00 70.810          H  
ATOM  15878  HA  GLU A 999     -20.305  -7.741  93.626  1.00 70.980          H  
ATOM  15879 1HB  GLU A 999     -20.680 -10.206  93.824  1.00 99.300          H  
ATOM  15880 2HB  GLU A 999     -20.475 -10.051  95.549  1.00 99.300          H  
ATOM  15881 1HG  GLU A 999     -22.785 -10.202  94.873  1.00 99.300          H  
ATOM  15882 2HG  GLU A 999     -22.490  -8.763  95.810  1.00 99.300          H  
ATOM  15883  N   ASP A1000     -20.912  -6.516  95.794  1.00 59.100          N  
ATOM  15884  CA  ASP A1000     -21.047  -5.664  96.973  1.00 59.220          C  
ATOM  15885  C   ASP A1000     -21.346  -6.467  98.235  1.00 59.310          C  
ATOM  15886  O   ASP A1000     -22.125  -7.436  98.201  1.00 59.180          O  
ATOM  15887  CB  ASP A1000     -22.094  -4.579  96.750  1.00 82.860          C  
ATOM  15888  CG  ASP A1000     -21.606  -3.424  95.831  1.00 82.860          C  
ATOM  15889  OD1 ASP A1000     -20.421  -3.320  95.577  1.00 82.860          O  
ATOM  15890  OD2 ASP A1000     -22.427  -2.645  95.415  1.00 82.860          O  
ATOM  15891  H   ASP A1000     -21.621  -6.502  95.050  1.00 70.920          H  
ATOM  15892  HA  ASP A1000     -20.094  -5.160  97.129  1.00 71.060          H  
ATOM  15893 1HB  ASP A1000     -22.977  -5.032  96.291  1.00 99.430          H  
ATOM  15894 2HB  ASP A1000     -22.418  -4.174  97.713  1.00 99.430          H  
ATOM  15895  N   ASP A1001     -20.770  -6.026  99.360  1.00 59.550          N  
ATOM  15896  CA  ASP A1001     -20.975  -6.700 100.634  1.00 59.700          C  
ATOM  15897  C   ASP A1001     -22.446  -6.860 100.963  1.00 59.400          C  
ATOM  15898  O   ASP A1001     -23.215  -5.905 100.918  1.00 59.700          O  
ATOM  15899  CB  ASP A1001     -20.337  -5.915 101.799  1.00 83.520          C  
ATOM  15900  CG  ASP A1001     -18.783  -5.904 101.856  1.00 83.520          C  
ATOM  15901  OD1 ASP A1001     -18.159  -6.610 101.118  1.00 83.520          O  
ATOM  15902  OD2 ASP A1001     -18.249  -5.178 102.676  1.00 83.520          O  
ATOM  15903  H   ASP A1001     -20.141  -5.235  99.314  1.00 71.460          H  
ATOM  15904  HA  ASP A1001     -20.519  -7.690 100.578  1.00 71.640          H  
ATOM  15905 1HB  ASP A1001     -20.682  -4.882 101.754  1.00100.220          H  
ATOM  15906 2HB  ASP A1001     -20.708  -6.326 102.742  1.00100.220          H  
ATOM  15907  N   GLU A1002     -22.799  -8.082 101.331  1.00 58.840          N  
ATOM  15908  CA  GLU A1002     -24.127  -8.538 101.749  1.00 58.550          C  
ATOM  15909  C   GLU A1002     -25.296  -8.380 100.757  1.00 58.160          C  
ATOM  15910  O   GLU A1002     -26.444  -8.573 101.153  1.00 58.040          O  
ATOM  15911  CB  GLU A1002     -24.505  -7.858 103.074  1.00 82.090          C  
ATOM  15912  CG  GLU A1002     -23.543  -8.156 104.234  1.00 82.090          C  
ATOM  15913  CD  GLU A1002     -23.981  -7.560 105.573  1.00 82.090          C  
ATOM  15914  OE1 GLU A1002     -24.925  -6.805 105.600  1.00 82.090          O  
ATOM  15915  OE2 GLU A1002     -23.360  -7.871 106.563  1.00 82.090          O  
ATOM  15916  H   GLU A1002     -22.070  -8.781 101.304  1.00 70.610          H  
ATOM  15917  HA  GLU A1002     -24.043  -9.602 101.956  1.00 70.260          H  
ATOM  15918 1HB  GLU A1002     -24.551  -6.778 102.939  1.00 98.500          H  
ATOM  15919 2HB  GLU A1002     -25.497  -8.187 103.380  1.00 98.500          H  
ATOM  15920 1HG  GLU A1002     -23.454  -9.236 104.343  1.00 98.500          H  
ATOM  15921 2HG  GLU A1002     -22.560  -7.766 103.980  1.00 98.500          H  
ATOM  15922  N   ASP A1003     -25.040  -8.176  99.459  1.00 58.000          N  
ATOM  15923  CA  ASP A1003     -26.169  -8.137  98.513  1.00 57.650          C  
ATOM  15924  C   ASP A1003     -26.627  -9.502  98.002  1.00 57.080          C  
ATOM  15925  O   ASP A1003     -27.745  -9.631  97.498  1.00 57.000          O  
ATOM  15926  CB  ASP A1003     -25.929  -7.183  97.345  1.00 80.850          C  
ATOM  15927  CG  ASP A1003     -26.028  -5.699  97.756  1.00 80.850          C  
ATOM  15928  OD1 ASP A1003     -27.044  -5.312  98.300  1.00 80.850          O  
ATOM  15929  OD2 ASP A1003     -25.114  -4.974  97.503  1.00 80.850          O  
ATOM  15930  H   ASP A1003     -24.085  -7.961  99.140  1.00 69.600          H  
ATOM  15931  HA  ASP A1003     -27.015  -7.713  99.052  1.00 69.180          H  
ATOM  15932 1HB  ASP A1003     -24.927  -7.365  96.936  1.00 97.020          H  
ATOM  15933 2HB  ASP A1003     -26.648  -7.385  96.553  1.00 97.020          H  
ATOM  15934  N   VAL A1004     -25.765 -10.508  98.075  1.00 56.710          N  
ATOM  15935  CA  VAL A1004     -26.099 -11.841  97.581  1.00 56.200          C  
ATOM  15936  C   VAL A1004     -25.864 -12.866  98.721  1.00 55.790          C  
ATOM  15937  O   VAL A1004     -25.450 -12.469  99.812  1.00 55.760          O  
ATOM  15938  CB  VAL A1004     -25.349 -12.140  96.270  1.00 78.880          C  
ATOM  15939  CG1 VAL A1004     -25.715 -11.101  95.225  1.00 78.880          C  
ATOM  15940  CG2 VAL A1004     -23.930 -12.195  96.475  1.00 78.880          C  
ATOM  15941  H   VAL A1004     -24.862 -10.346  98.492  1.00 68.050          H  
ATOM  15942  HA  VAL A1004     -27.161 -11.868  97.338  1.00 67.440          H  
ATOM  15943  HB  VAL A1004     -25.679 -13.065  95.904  1.00 94.660          H  
ATOM  15944 1HG1 VAL A1004     -25.219 -11.337  94.283  1.00 94.660          H  
ATOM  15945 2HG1 VAL A1004     -26.795 -11.105  95.078  1.00 94.660          H  
ATOM  15946 3HG1 VAL A1004     -25.398 -10.114  95.550  1.00 94.660          H  
ATOM  15947 1HG2 VAL A1004     -23.431 -12.432  95.540  1.00 94.660          H  
ATOM  15948 2HG2 VAL A1004     -23.574 -11.250  96.847  1.00 94.660          H  
ATOM  15949 3HG2 VAL A1004     -23.759 -12.963  97.164  1.00 94.660          H  
ATOM  15950  N   SER A1005     -26.239 -14.141  98.510  1.00 55.520          N  
ATOM  15951  CA  SER A1005     -26.195 -15.188  99.559  1.00 55.180          C  
ATOM  15952  C   SER A1005     -24.854 -15.890  99.834  1.00 54.680          C  
ATOM  15953  O   SER A1005     -23.949 -15.890  99.008  1.00 54.630          O  
ATOM  15954  CB  SER A1005     -27.213 -16.258  99.219  1.00 77.390          C  
ATOM  15955  OG  SER A1005     -28.525 -15.758  99.244  1.00 77.390          O  
ATOM  15956  H   SER A1005     -26.552 -14.425  97.569  1.00 66.620          H  
ATOM  15957  HA  SER A1005     -26.508 -14.713 100.491  1.00 66.220          H  
ATOM  15958 1HB  SER A1005     -26.991 -16.639  98.225  1.00 92.870          H  
ATOM  15959 2HB  SER A1005     -27.119 -17.089  99.915  1.00 92.870          H  
ATOM  15960  HG  SER A1005     -29.099 -16.515  99.102  1.00 92.870          H  
ATOM  15961  N   ARG A1006     -24.741 -16.559 100.986  1.00 54.350          N  
ATOM  15962  CA  ARG A1006     -23.528 -17.334 101.281  1.00 53.910          C  
ATOM  15963  C   ARG A1006     -23.319 -18.393 100.196  1.00 53.660          C  
ATOM  15964  O   ARG A1006     -24.262 -19.078  99.811  1.00 53.220          O  
ATOM  15965  CB  ARG A1006     -23.633 -18.004 102.642  1.00 75.650          C  
ATOM  15966  CG  ARG A1006     -22.386 -18.751 103.082  1.00 75.650          C  
ATOM  15967  CD  ARG A1006     -22.518 -19.290 104.450  1.00 75.650          C  
ATOM  15968  NE  ARG A1006     -21.333 -20.041 104.829  1.00 75.650          N  
ATOM  15969  CZ  ARG A1006     -21.139 -20.665 106.008  1.00 75.650          C  
ATOM  15970  NH1 ARG A1006     -22.063 -20.630 106.950  1.00 75.650          N  
ATOM  15971  NH2 ARG A1006     -20.008 -21.320 106.204  1.00 75.650          N  
ATOM  15972  H   ARG A1006     -25.502 -16.535 101.655  1.00 65.220          H  
ATOM  15973  HA  ARG A1006     -22.670 -16.658 101.286  1.00 64.690          H  
ATOM  15974 1HB  ARG A1006     -23.856 -17.257 103.400  1.00 90.780          H  
ATOM  15975 2HB  ARG A1006     -24.456 -18.718 102.632  1.00 90.780          H  
ATOM  15976 1HG  ARG A1006     -22.210 -19.595 102.414  1.00 90.780          H  
ATOM  15977 2HG  ARG A1006     -21.525 -18.081 103.053  1.00 90.780          H  
ATOM  15978 1HD  ARG A1006     -22.648 -18.468 105.154  1.00 90.780          H  
ATOM  15979 2HD  ARG A1006     -23.380 -19.956 104.493  1.00 90.780          H  
ATOM  15980  HE  ARG A1006     -20.592 -20.108 104.143  1.00 90.780          H  
ATOM  15981 1HH1 ARG A1006     -22.926 -20.131 106.798  1.00 90.780          H  
ATOM  15982 2HH1 ARG A1006     -21.911 -21.103 107.828  1.00 90.780          H  
ATOM  15983 1HH2 ARG A1006     -19.306 -21.343 105.475  1.00 90.780          H  
ATOM  15984 2HH2 ARG A1006     -19.836 -21.807 107.067  1.00 90.780          H  
ATOM  15985  N   GLY A1007     -22.085 -18.529  99.693  1.00 53.960          N  
ATOM  15986  CA  GLY A1007     -21.753 -19.463  98.619  1.00 53.800          C  
ATOM  15987  C   GLY A1007     -21.709 -18.738  97.263  1.00 53.880          C  
ATOM  15988  O   GLY A1007     -20.990 -19.169  96.346  1.00 53.660          O  
ATOM  15989  H   GLY A1007     -21.296 -18.003 100.078  1.00 64.750          H  
ATOM  15990 1HA  GLY A1007     -20.802 -19.943  98.831  1.00 64.560          H  
ATOM  15991 2HA  GLY A1007     -22.504 -20.251  98.583  1.00 64.560          H  
ATOM  15992  N   GLU A1008     -22.393 -17.576  97.210  1.00 54.250          N  
ATOM  15993  CA  GLU A1008     -22.532 -16.668  96.069  1.00 54.430          C  
ATOM  15994  C   GLU A1008     -21.757 -15.354  96.330  1.00 54.460          C  
ATOM  15995  O   GLU A1008     -21.066 -14.825  95.449  1.00 54.360          O  
ATOM  15996  CB  GLU A1008     -24.032 -16.369  95.859  1.00 76.130          C  
ATOM  15997  CG  GLU A1008     -24.431 -15.578  94.649  1.00 76.130          C  
ATOM  15998  CD  GLU A1008     -25.952 -15.371  94.593  1.00 76.130          C  
ATOM  15999  OE1 GLU A1008     -26.572 -15.202  95.655  1.00 76.130          O  
ATOM  16000  OE2 GLU A1008     -26.487 -15.364  93.513  1.00 76.130          O  
ATOM  16001  H   GLU A1008     -22.909 -17.300  98.044  1.00 65.100          H  
ATOM  16002  HA  GLU A1008     -22.128 -17.152  95.180  1.00 65.320          H  
ATOM  16003 1HB  GLU A1008     -24.575 -17.302  95.828  1.00 91.360          H  
ATOM  16004 2HB  GLU A1008     -24.411 -15.815  96.694  1.00 91.360          H  
ATOM  16005 1HG  GLU A1008     -23.937 -14.614  94.670  1.00 91.360          H  
ATOM  16006 2HG  GLU A1008     -24.102 -16.100  93.760  1.00 91.360          H  
ATOM  16007  N   LEU A1009     -21.860 -14.862  97.570  1.00 54.640          N  
ATOM  16008  CA  LEU A1009     -21.265 -13.624  98.064  1.00 54.750          C  
ATOM  16009  C   LEU A1009     -19.850 -13.823  98.532  1.00 55.080          C  
ATOM  16010  O   LEU A1009     -19.677 -14.527  99.528  1.00 55.380          O  
ATOM  16011  CB  LEU A1009     -21.996 -13.194  99.352  1.00 76.610          C  
ATOM  16012  CG  LEU A1009     -21.532 -11.898 100.030  1.00 76.610          C  
ATOM  16013  CD1 LEU A1009     -21.857 -10.696  99.143  1.00 76.610          C  
ATOM  16014  CD2 LEU A1009     -22.191 -11.808 101.380  1.00 76.610          C  
ATOM  16015  H   LEU A1009     -22.471 -15.359  98.203  1.00 65.570          H  
ATOM  16016  HA  LEU A1009     -21.336 -12.884  97.282  1.00 65.700          H  
ATOM  16017 1HB  LEU A1009     -23.043 -13.109  99.172  1.00 91.930          H  
ATOM  16018 2HB  LEU A1009     -21.874 -13.995 100.080  1.00 91.930          H  
ATOM  16019  HG  LEU A1009     -20.447 -11.922 100.166  1.00 91.930          H  
ATOM  16020 1HD1 LEU A1009     -21.513  -9.792  99.612  1.00 91.930          H  
ATOM  16021 2HD1 LEU A1009     -21.381 -10.773  98.187  1.00 91.930          H  
ATOM  16022 3HD1 LEU A1009     -22.927 -10.643  99.003  1.00 91.930          H  
ATOM  16023 1HD2 LEU A1009     -21.865 -10.909 101.892  1.00 91.930          H  
ATOM  16024 2HD2 LEU A1009     -23.278 -11.792 101.252  1.00 91.930          H  
ATOM  16025 3HD2 LEU A1009     -21.910 -12.681 101.972  1.00 91.930          H  
ATOM  16026  N   PRO A1010     -18.825 -13.226  97.902  1.00 55.090          N  
ATOM  16027  CA  PRO A1010     -17.454 -13.374  98.309  1.00 55.430          C  
ATOM  16028  C   PRO A1010     -17.248 -12.600  99.586  1.00 55.820          C  
ATOM  16029  O   PRO A1010     -17.810 -11.523  99.767  1.00 56.150          O  
ATOM  16030  CB  PRO A1010     -16.678 -12.783  97.130  1.00 83.140          C  
ATOM  16031  CG  PRO A1010     -17.632 -11.776  96.517  1.00 83.140          C  
ATOM  16032  CD  PRO A1010     -19.028 -12.340  96.756  1.00 83.140          C  
ATOM  16033  HA  PRO A1010     -17.193 -14.424  98.455  1.00 66.520          H  
ATOM  16034 1HB  PRO A1010     -15.745 -12.318  97.502  1.00 99.770          H  
ATOM  16035 2HB  PRO A1010     -16.384 -13.579  96.434  1.00 99.770          H  
ATOM  16036 1HG  PRO A1010     -17.497 -10.786  96.987  1.00 99.770          H  
ATOM  16037 2HG  PRO A1010     -17.415 -11.652  95.438  1.00 99.770          H  
ATOM  16038 1HD  PRO A1010     -19.654 -11.506  97.038  1.00 99.770          H  
ATOM  16039 2HD  PRO A1010     -19.407 -12.886  95.878  1.00 99.770          H  
ATOM  16040  N   ALA A1011     -16.376 -13.110 100.413  1.00 55.820          N  
ATOM  16041  CA  ALA A1011     -15.926 -12.439 101.613  1.00 56.240          C  
ATOM  16042  C   ALA A1011     -14.914 -11.436 101.176  1.00 56.780          C  
ATOM  16043  O   ALA A1011     -14.364 -11.582 100.091  1.00 57.090          O  
ATOM  16044  CB  ALA A1011     -15.312 -13.402 102.600  1.00 78.570          C  
ATOM  16045  H   ALA A1011     -16.006 -14.015 100.184  1.00 66.980          H  
ATOM  16046  HA  ALA A1011     -16.769 -11.920 102.070  1.00 67.490          H  
ATOM  16047 1HB  ALA A1011     -14.960 -12.863 103.475  1.00 94.280          H  
ATOM  16048 2HB  ALA A1011     -16.033 -14.127 102.907  1.00 94.280          H  
ATOM  16049 3HB  ALA A1011     -14.491 -13.891 102.124  1.00 94.280          H  
ATOM  16050  N   ARG A1012     -14.567 -10.479 102.012  1.00 56.930          N  
ATOM  16051  CA  ARG A1012     -13.524  -9.553 101.593  1.00 57.460          C  
ATOM  16052  C   ARG A1012     -12.232 -10.321 101.241  1.00 57.510          C  
ATOM  16053  O   ARG A1012     -11.491  -9.917 100.347  1.00 57.650          O  
ATOM  16054  CB  ARG A1012     -13.296  -8.496 102.657  1.00 80.230          C  
ATOM  16055  CG  ARG A1012     -14.473  -7.503 102.767  1.00 80.230          C  
ATOM  16056  CD  ARG A1012     -14.288  -6.485 103.827  1.00 80.230          C  
ATOM  16057  NE  ARG A1012     -15.451  -5.581 103.927  1.00 80.230          N  
ATOM  16058  CZ  ARG A1012     -15.605  -4.602 104.834  1.00 80.230          C  
ATOM  16059  NH1 ARG A1012     -14.677  -4.349 105.744  1.00 80.230          N  
ATOM  16060  NH2 ARG A1012     -16.717  -3.901 104.788  1.00 80.230          N  
ATOM  16061  H   ARG A1012     -15.038 -10.372 102.899  1.00 68.320          H  
ATOM  16062  HA  ARG A1012     -13.867  -9.039 100.694  1.00 68.950          H  
ATOM  16063 1HB  ARG A1012     -13.154  -8.969 103.628  1.00 96.280          H  
ATOM  16064 2HB  ARG A1012     -12.393  -7.931 102.427  1.00 96.280          H  
ATOM  16065 1HG  ARG A1012     -14.587  -6.976 101.818  1.00 96.280          H  
ATOM  16066 2HG  ARG A1012     -15.394  -8.044 102.979  1.00 96.280          H  
ATOM  16067 1HD  ARG A1012     -14.160  -6.987 104.785  1.00 96.280          H  
ATOM  16068 2HD  ARG A1012     -13.406  -5.887 103.602  1.00 96.280          H  
ATOM  16069  HE  ARG A1012     -16.247  -5.693 103.259  1.00 96.280          H  
ATOM  16070 1HH1 ARG A1012     -13.829  -4.894 105.769  1.00 96.280          H  
ATOM  16071 2HH1 ARG A1012     -14.816  -3.609 106.415  1.00 96.280          H  
ATOM  16072 1HH2 ARG A1012     -17.416  -4.150 104.059  1.00 96.280          H  
ATOM  16073 2HH2 ARG A1012     -16.890  -3.156 105.442  1.00 96.280          H  
ATOM  16074  N   LYS A1013     -11.959 -11.435 101.936  1.00 57.440          N  
ATOM  16075  CA  LYS A1013     -10.789 -12.255 101.626  1.00 57.520          C  
ATOM  16076  C   LYS A1013     -11.105 -13.403 100.630  1.00 57.030          C  
ATOM  16077  O   LYS A1013     -10.202 -14.139 100.235  1.00 56.880          O  
ATOM  16078  CB  LYS A1013     -10.146 -12.793 102.905  1.00 80.500          C  
ATOM  16079  CG  LYS A1013      -9.537 -11.719 103.795  1.00 80.500          C  
ATOM  16080  CD  LYS A1013      -8.897 -12.330 105.040  1.00 80.500          C  
ATOM  16081  CE  LYS A1013      -8.265 -11.261 105.931  1.00 80.500          C  
ATOM  16082  NZ  LYS A1013      -7.666 -11.848 107.168  1.00 80.500          N  
ATOM  16083  H   LYS A1013     -12.569 -11.709 102.693  1.00 68.930          H  
ATOM  16084  HA  LYS A1013     -10.052 -11.614 101.144  1.00 69.020          H  
ATOM  16085 1HB  LYS A1013     -10.884 -13.294 103.497  1.00 96.600          H  
ATOM  16086 2HB  LYS A1013      -9.376 -13.521 102.653  1.00 96.600          H  
ATOM  16087 1HG  LYS A1013      -8.782 -11.170 103.232  1.00 96.600          H  
ATOM  16088 2HG  LYS A1013     -10.316 -11.021 104.096  1.00 96.600          H  
ATOM  16089 1HD  LYS A1013      -9.657 -12.865 105.611  1.00 96.600          H  
ATOM  16090 2HD  LYS A1013      -8.129 -13.041 104.738  1.00 96.600          H  
ATOM  16091 1HE  LYS A1013      -7.485 -10.748 105.371  1.00 96.600          H  
ATOM  16092 2HE  LYS A1013      -9.029 -10.538 106.218  1.00 96.600          H  
ATOM  16093 1HZ  LYS A1013      -7.259 -11.111 107.728  1.00 96.600          H  
ATOM  16094 2HZ  LYS A1013      -8.382 -12.318 107.704  1.00 96.600          H  
ATOM  16095 3HZ  LYS A1013      -6.947 -12.511 106.915  1.00 96.600          H  
ATOM  16096  N   GLY A1014     -12.380 -13.549 100.233  1.00 56.790          N  
ATOM  16097  CA  GLY A1014     -12.911 -14.591  99.323  1.00 56.350          C  
ATOM  16098  C   GLY A1014     -13.310 -15.973  99.893  1.00 55.860          C  
ATOM  16099  O   GLY A1014     -13.841 -16.809  99.144  1.00 55.800          O  
ATOM  16100  H   GLY A1014     -13.034 -12.829 100.519  1.00 68.150          H  
ATOM  16101 1HA  GLY A1014     -13.774 -14.165  98.808  1.00 67.620          H  
ATOM  16102 2HA  GLY A1014     -12.173 -14.771  98.555  1.00 67.620          H  
ATOM  16103  N   GLN A1015     -13.147 -16.207 101.201  1.00 55.540          N  
ATOM  16104  CA  GLN A1015     -13.436 -17.524 101.801  1.00 55.110          C  
ATOM  16105  C   GLN A1015     -14.900 -17.963 101.843  1.00 54.900          C  
ATOM  16106  O   GLN A1015     -15.190 -19.141 102.050  1.00 55.100          O  
ATOM  16107  CB  GLN A1015     -12.907 -17.621 103.247  1.00 77.330          C  
ATOM  16108  CG  GLN A1015     -13.635 -16.811 104.315  1.00 77.330          C  
ATOM  16109  CD  GLN A1015     -13.107 -15.442 104.420  1.00 77.330          C  
ATOM  16110  OE1 GLN A1015     -12.674 -14.875 103.414  1.00 77.330          O  
ATOM  16111  NE2 GLN A1015     -13.132 -14.880 105.620  1.00 77.330          N  
ATOM  16112  H   GLN A1015     -12.739 -15.479 101.789  1.00 66.650          H  
ATOM  16113  HA  GLN A1015     -12.900 -18.267 101.208  1.00 66.130          H  
ATOM  16114 1HB  GLN A1015     -12.924 -18.663 103.562  1.00 92.790          H  
ATOM  16115 2HB  GLN A1015     -11.881 -17.299 103.284  1.00 92.790          H  
ATOM  16116 1HG  GLN A1015     -14.696 -16.754 104.114  1.00 92.790          H  
ATOM  16117 2HG  GLN A1015     -13.473 -17.302 105.274  1.00 92.790          H  
ATOM  16118 1HE2 GLN A1015     -12.789 -13.951 105.749  1.00 92.790          H  
ATOM  16119 2HE2 GLN A1015     -13.498 -15.385 106.406  1.00 92.790          H  
ATOM  16120  N   SER A1016     -15.828 -17.049 101.656  1.00 54.520          N  
ATOM  16121  CA  SER A1016     -17.257 -17.339 101.751  1.00 54.320          C  
ATOM  16122  C   SER A1016     -17.933 -17.961 100.527  1.00 53.930          C  
ATOM  16123  O   SER A1016     -19.150 -18.205 100.570  1.00 53.720          O  
ATOM  16124  CB  SER A1016     -17.980 -16.092 102.175  1.00 76.130          C  
ATOM  16125  OG  SER A1016     -17.796 -15.081 101.249  1.00 76.130          O  
ATOM  16126  H   SER A1016     -15.546 -16.101 101.473  1.00 65.420          H  
ATOM  16127  HA  SER A1016     -17.375 -18.052 102.567  1.00 65.180          H  
ATOM  16128 1HB  SER A1016     -19.044 -16.298 102.283  1.00 91.350          H  
ATOM  16129 2HB  SER A1016     -17.608 -15.781 103.144  1.00 91.350          H  
ATOM  16130  HG  SER A1016     -18.559 -15.110 100.639  1.00 91.350          H  
ATOM  16131  N   VAL A1017     -17.188 -18.190  99.432  1.00 53.880          N  
ATOM  16132  CA  VAL A1017     -17.807 -18.775  98.228  1.00 53.570          C  
ATOM  16133  C   VAL A1017     -17.128 -20.014  97.667  1.00 53.170          C  
ATOM  16134  O   VAL A1017     -15.978 -20.312  97.996  1.00 53.330          O  
ATOM  16135  CB  VAL A1017     -17.897 -17.739  97.126  1.00 75.120          C  
ATOM  16136  CG1 VAL A1017     -18.736 -16.663  97.580  1.00 75.120          C  
ATOM  16137  CG2 VAL A1017     -16.514 -17.246  96.813  1.00 75.120          C  
ATOM  16138  H   VAL A1017     -16.188 -17.947  99.449  1.00 64.660          H  
ATOM  16139  HA  VAL A1017     -18.817 -19.055  98.487  1.00 64.280          H  
ATOM  16140  HB  VAL A1017     -18.357 -18.175  96.239  1.00 90.150          H  
ATOM  16141 1HG1 VAL A1017     -18.830 -15.915  96.833  1.00 90.150          H  
ATOM  16142 2HG1 VAL A1017     -19.703 -17.031  97.824  1.00 90.150          H  
ATOM  16143 3HG1 VAL A1017     -18.307 -16.248  98.451  1.00 90.150          H  
ATOM  16144 1HG2 VAL A1017     -16.543 -16.517  96.054  1.00 90.150          H  
ATOM  16145 2HG2 VAL A1017     -16.060 -16.810  97.700  1.00 90.150          H  
ATOM  16146 3HG2 VAL A1017     -15.925 -18.081  96.481  1.00 90.150          H  
ATOM  16147  N   ILE A1018     -17.854 -20.723  96.785  1.00 52.710          N  
ATOM  16148  CA  ILE A1018     -17.270 -21.905  96.131  1.00 52.330          C  
ATOM  16149  C   ILE A1018     -17.282 -21.837  94.598  1.00 52.120          C  
ATOM  16150  O   ILE A1018     -18.340 -21.845  93.974  1.00 51.980          O  
ATOM  16151  CB  ILE A1018     -18.052 -23.187  96.509  1.00 73.410          C  
ATOM  16152  CG1 ILE A1018     -18.061 -23.394  98.030  1.00 73.410          C  
ATOM  16153  CG2 ILE A1018     -17.380 -24.392  95.836  1.00 73.410          C  
ATOM  16154  CD1 ILE A1018     -19.008 -24.486  98.518  1.00 73.410          C  
ATOM  16155  H   ILE A1018     -18.813 -20.406  96.581  1.00 63.250          H  
ATOM  16156  HA  ILE A1018     -16.232 -22.006  96.453  1.00 62.800          H  
ATOM  16157  HB  ILE A1018     -19.083 -23.102  96.167  1.00 88.100          H  
ATOM  16158 1HG1 ILE A1018     -17.051 -23.637  98.353  1.00 88.100          H  
ATOM  16159 2HG1 ILE A1018     -18.363 -22.468  98.505  1.00 88.100          H  
ATOM  16160 1HG2 ILE A1018     -17.913 -25.297  96.067  1.00 88.100          H  
ATOM  16161 2HG2 ILE A1018     -17.359 -24.281  94.780  1.00 88.100          H  
ATOM  16162 3HG2 ILE A1018     -16.363 -24.456  96.208  1.00 88.100          H  
ATOM  16163 1HD1 ILE A1018     -18.951 -24.545  99.605  1.00 88.100          H  
ATOM  16164 2HD1 ILE A1018     -20.028 -24.235  98.222  1.00 88.100          H  
ATOM  16165 3HD1 ILE A1018     -18.747 -25.448  98.107  1.00 88.100          H  
ATOM  16166  N   LEU A1019     -16.117 -21.914  93.967  1.00 52.130          N  
ATOM  16167  CA  LEU A1019     -16.091 -21.911  92.486  1.00 52.010          C  
ATOM  16168  C   LEU A1019     -16.233 -23.302  91.912  1.00 51.660          C  
ATOM  16169  O   LEU A1019     -15.351 -23.810  91.222  1.00 51.840          O  
ATOM  16170  CB  LEU A1019     -14.825 -21.272  91.928  1.00 72.860          C  
ATOM  16171  CG  LEU A1019     -14.609 -19.818  92.177  1.00 72.860          C  
ATOM  16172  CD1 LEU A1019     -13.206 -19.435  91.634  1.00 72.860          C  
ATOM  16173  CD2 LEU A1019     -15.708 -19.021  91.446  1.00 72.860          C  
ATOM  16174  H   LEU A1019     -15.273 -21.972  94.549  1.00 62.560          H  
ATOM  16175  HA  LEU A1019     -16.954 -21.359  92.134  1.00 62.410          H  
ATOM  16176 1HB  LEU A1019     -14.003 -21.762  92.364  1.00 87.430          H  
ATOM  16177 2HB  LEU A1019     -14.793 -21.443  90.863  1.00 87.430          H  
ATOM  16178  HG  LEU A1019     -14.654 -19.611  93.238  1.00 87.430          H  
ATOM  16179 1HD1 LEU A1019     -13.025 -18.384  91.801  1.00 87.430          H  
ATOM  16180 2HD1 LEU A1019     -12.444 -20.020  92.153  1.00 87.430          H  
ATOM  16181 3HD1 LEU A1019     -13.154 -19.645  90.566  1.00 87.430          H  
ATOM  16182 1HD2 LEU A1019     -15.567 -18.003  91.592  1.00 87.430          H  
ATOM  16183 2HD2 LEU A1019     -15.662 -19.230  90.375  1.00 87.430          H  
ATOM  16184 3HD2 LEU A1019     -16.689 -19.270  91.814  1.00 87.430          H  
ATOM  16185  N   ARG A1020     -17.395 -23.888  92.128  1.00 51.220          N  
ATOM  16186  CA  ARG A1020     -17.598 -25.285  91.777  1.00 50.910          C  
ATOM  16187  C   ARG A1020     -17.169 -25.554  90.357  1.00 51.120          C  
ATOM  16188  O   ARG A1020     -17.539 -24.828  89.449  1.00 51.250          O  
ATOM  16189  CB  ARG A1020     -19.052 -25.683  91.968  1.00 71.400          C  
ATOM  16190  CG  ARG A1020     -19.478 -25.704  93.400  1.00 71.400          C  
ATOM  16191  CD  ARG A1020     -20.831 -26.156  93.591  1.00 71.400          C  
ATOM  16192  NE  ARG A1020     -21.208 -26.077  95.001  1.00 71.400          N  
ATOM  16193  CZ  ARG A1020     -21.053 -27.062  95.920  1.00 71.400          C  
ATOM  16194  NH1 ARG A1020     -20.524 -28.222  95.588  1.00 71.400          N  
ATOM  16195  NH2 ARG A1020     -21.452 -26.857  97.164  1.00 71.400          N  
ATOM  16196  H   ARG A1020     -18.091 -23.338  92.635  1.00 61.460          H  
ATOM  16197  HA  ARG A1020     -16.990 -25.892  92.443  1.00 61.090          H  
ATOM  16198 1HB  ARG A1020     -19.695 -24.969  91.465  1.00 85.680          H  
ATOM  16199 2HB  ARG A1020     -19.235 -26.667  91.528  1.00 85.680          H  
ATOM  16200 1HG  ARG A1020     -18.807 -26.345  93.970  1.00 85.680          H  
ATOM  16201 2HG  ARG A1020     -19.439 -24.688  93.787  1.00 85.680          H  
ATOM  16202 1HD  ARG A1020     -21.502 -25.533  93.025  1.00 85.680          H  
ATOM  16203 2HD  ARG A1020     -20.941 -27.181  93.249  1.00 85.680          H  
ATOM  16204  HE  ARG A1020     -21.639 -25.201  95.317  1.00 85.680          H  
ATOM  16205 1HH1 ARG A1020     -20.220 -28.395  94.642  1.00 85.680          H  
ATOM  16206 2HH1 ARG A1020     -20.429 -28.952  96.284  1.00 85.680          H  
ATOM  16207 1HH2 ARG A1020     -21.865 -25.969  97.421  1.00 85.680          H  
ATOM  16208 2HH2 ARG A1020     -21.349 -27.583  97.858  1.00 85.680          H  
ATOM  16209  N   MET A1021     -16.372 -26.593  90.191  1.00 51.190          N  
ATOM  16210  CA  MET A1021     -15.850 -26.994  88.898  1.00 51.490          C  
ATOM  16211  C   MET A1021     -16.628 -28.161  88.326  1.00 51.250          C  
ATOM  16212  O   MET A1021     -17.104 -29.016  89.066  1.00 50.880          O  
ATOM  16213  CB  MET A1021     -14.356 -27.265  89.039  1.00 71.970          C  
ATOM  16214  CG  MET A1021     -13.603 -27.735  87.795  1.00 71.970          C  
ATOM  16215  SD  MET A1021     -11.837 -27.947  88.102  1.00 71.970          S  
ATOM  16216  CE  MET A1021     -11.264 -26.247  88.120  1.00 71.970          C  
ATOM  16217  H   MET A1021     -16.104 -27.103  91.036  1.00 61.430          H  
ATOM  16218  HA  MET A1021     -15.964 -26.168  88.217  1.00 61.790          H  
ATOM  16219 1HB  MET A1021     -13.894 -26.344  89.367  1.00 86.360          H  
ATOM  16220 2HB  MET A1021     -14.207 -27.959  89.804  1.00 86.360          H  
ATOM  16221 1HG  MET A1021     -14.000 -28.693  87.457  1.00 86.360          H  
ATOM  16222 2HG  MET A1021     -13.717 -27.014  86.990  1.00 86.360          H  
ATOM  16223 1HE  MET A1021     -10.188 -26.226  88.298  1.00 86.360          H  
ATOM  16224 2HE  MET A1021     -11.478 -25.780  87.155  1.00 86.360          H  
ATOM  16225 3HE  MET A1021     -11.766 -25.697  88.903  1.00 86.360          H  
ATOM  16226  N   TYR A1022     -16.745 -28.189  87.006  1.00 51.480          N  
ATOM  16227  CA  TYR A1022     -17.386 -29.252  86.239  1.00 51.330          C  
ATOM  16228  C   TYR A1022     -16.325 -30.166  85.656  1.00 51.660          C  
ATOM  16229  O   TYR A1022     -15.335 -29.658  85.138  1.00 52.080          O  
ATOM  16230  CB  TYR A1022     -18.179 -28.634  85.093  1.00 71.920          C  
ATOM  16231  CG  TYR A1022     -18.885 -29.583  84.220  1.00 71.920          C  
ATOM  16232  CD1 TYR A1022     -20.102 -30.102  84.610  1.00 71.920          C  
ATOM  16233  CD2 TYR A1022     -18.339 -29.922  83.005  1.00 71.920          C  
ATOM  16234  CE1 TYR A1022     -20.775 -30.953  83.777  1.00 71.920          C  
ATOM  16235  CE2 TYR A1022     -19.015 -30.765  82.178  1.00 71.920          C  
ATOM  16236  CZ  TYR A1022     -20.228 -31.276  82.553  1.00 71.920          C  
ATOM  16237  OH  TYR A1022     -20.908 -32.115  81.706  1.00 71.920          O  
ATOM  16238  H   TYR A1022     -16.347 -27.417  86.500  1.00 61.780          H  
ATOM  16239  HA  TYR A1022     -18.031 -29.840  86.893  1.00 61.600          H  
ATOM  16240 1HB  TYR A1022     -18.895 -27.924  85.469  1.00 86.310          H  
ATOM  16241 2HB  TYR A1022     -17.496 -28.087  84.462  1.00 86.310          H  
ATOM  16242  HD1 TYR A1022     -20.534 -29.831  85.571  1.00 86.310          H  
ATOM  16243  HD2 TYR A1022     -17.374 -29.511  82.700  1.00 86.310          H  
ATOM  16244  HE1 TYR A1022     -21.741 -31.361  84.075  1.00 86.310          H  
ATOM  16245  HE2 TYR A1022     -18.602 -31.028  81.223  1.00 86.310          H  
ATOM  16246  HH  TYR A1022     -21.735 -32.379  82.117  1.00 86.310          H  
ATOM  16247  N   ASP A1023     -16.532 -31.490  85.686  1.00 51.510          N  
ATOM  16248  CA  ASP A1023     -15.595 -32.429  85.058  1.00 51.830          C  
ATOM  16249  C   ASP A1023     -16.329 -33.657  84.437  1.00 52.060          C  
ATOM  16250  O   ASP A1023     -16.876 -34.513  85.153  1.00 51.860          O  
ATOM  16251  CB  ASP A1023     -14.517 -32.855  86.072  1.00 72.430          C  
ATOM  16252  CG  ASP A1023     -13.409 -33.721  85.464  1.00 72.430          C  
ATOM  16253  OD1 ASP A1023     -13.574 -34.149  84.350  1.00 72.430          O  
ATOM  16254  OD2 ASP A1023     -12.401 -33.927  86.115  1.00 72.430          O  
ATOM  16255  H   ASP A1023     -17.336 -31.877  86.180  1.00 61.810          H  
ATOM  16256  HA  ASP A1023     -15.087 -31.909  84.251  1.00 62.200          H  
ATOM  16257 1HB  ASP A1023     -14.061 -31.961  86.502  1.00 86.920          H  
ATOM  16258 2HB  ASP A1023     -14.993 -33.406  86.890  1.00 86.920          H  
ATOM  16259  N   SER A1024     -16.396 -33.710  83.089  1.00 52.510          N  
ATOM  16260  CA  SER A1024     -17.143 -34.773  82.373  1.00 52.820          C  
ATOM  16261  C   SER A1024     -16.374 -35.534  81.286  1.00 52.730          C  
ATOM  16262  O   SER A1024     -15.806 -34.959  80.347  1.00 52.860          O  
ATOM  16263  CB  SER A1024     -18.387 -34.205  81.742  1.00 73.820          C  
ATOM  16264  OG  SER A1024     -19.036 -35.169  80.962  1.00 73.820          O  
ATOM  16265  H   SER A1024     -15.946 -32.950  82.570  1.00 63.010          H  
ATOM  16266  HA  SER A1024     -17.454 -35.509  83.112  1.00 63.380          H  
ATOM  16267 1HB  SER A1024     -19.051 -33.865  82.525  1.00 88.590          H  
ATOM  16268 2HB  SER A1024     -18.130 -33.357  81.131  1.00 88.590          H  
ATOM  16269  HG  SER A1024     -19.845 -34.762  80.642  1.00 88.590          H  
ATOM  16270  N   LEU A1025     -16.335 -36.865  81.439  1.00 52.570          N  
ATOM  16271  CA  LEU A1025     -15.592 -37.760  80.546  1.00 52.530          C  
ATOM  16272  C   LEU A1025     -16.388 -39.015  80.177  1.00 52.460          C  
ATOM  16273  O   LEU A1025     -16.697 -39.839  81.045  1.00 52.280          O  
ATOM  16274  CB  LEU A1025     -14.297 -38.181  81.272  1.00 73.560          C  
ATOM  16275  CG  LEU A1025     -13.333 -39.193  80.580  1.00 73.560          C  
ATOM  16276  CD1 LEU A1025     -12.771 -38.606  79.307  1.00 73.560          C  
ATOM  16277  CD2 LEU A1025     -12.200 -39.518  81.547  1.00 73.560          C  
ATOM  16278  H   LEU A1025     -16.884 -37.262  82.210  1.00 63.080          H  
ATOM  16279  HA  LEU A1025     -15.354 -37.214  79.635  1.00 63.040          H  
ATOM  16280 1HB  LEU A1025     -13.734 -37.287  81.490  1.00 88.270          H  
ATOM  16281 2HB  LEU A1025     -14.587 -38.621  82.226  1.00 88.270          H  
ATOM  16282  HG  LEU A1025     -13.872 -40.105  80.330  1.00 88.270          H  
ATOM  16283 1HD1 LEU A1025     -12.096 -39.320  78.842  1.00 88.270          H  
ATOM  16284 2HD1 LEU A1025     -13.571 -38.374  78.612  1.00 88.270          H  
ATOM  16285 3HD1 LEU A1025     -12.228 -37.701  79.543  1.00 88.270          H  
ATOM  16286 1HD2 LEU A1025     -11.517 -40.232  81.084  1.00 88.270          H  
ATOM  16287 2HD2 LEU A1025     -11.657 -38.604  81.794  1.00 88.270          H  
ATOM  16288 3HD2 LEU A1025     -12.613 -39.953  82.458  1.00 88.270          H  
ATOM  16289  N   GLY A1026     -16.632 -39.232  78.886  1.00 52.640          N  
ATOM  16290  CA  GLY A1026     -17.376 -40.419  78.485  1.00 52.650          C  
ATOM  16291  C   GLY A1026     -18.758 -40.404  79.123  1.00 52.260          C  
ATOM  16292  O   GLY A1026     -19.505 -39.444  78.965  1.00 52.060          O  
ATOM  16293  H   GLY A1026     -16.337 -38.550  78.198  1.00 63.170          H  
ATOM  16294 1HA  GLY A1026     -17.469 -40.446  77.399  1.00 63.180          H  
ATOM  16295 2HA  GLY A1026     -16.833 -41.313  78.787  1.00 63.180          H  
ATOM  16296  N   GLY A1027     -19.106 -41.484  79.827  1.00 52.200          N  
ATOM  16297  CA  GLY A1027     -20.413 -41.603  80.483  1.00 51.890          C  
ATOM  16298  C   GLY A1027     -20.423 -41.144  81.949  1.00 51.640          C  
ATOM  16299  O   GLY A1027     -21.419 -41.335  82.653  1.00 51.620          O  
ATOM  16300  H   GLY A1027     -18.438 -42.234  79.922  1.00 62.640          H  
ATOM  16301 1HA  GLY A1027     -21.153 -41.027  79.924  1.00 62.270          H  
ATOM  16302 2HA  GLY A1027     -20.732 -42.640  80.436  1.00 62.270          H  
ATOM  16303  N   LEU A1028     -19.306 -40.603  82.444  1.00 51.520          N  
ATOM  16304  CA  LEU A1028     -19.249 -40.209  83.848  1.00 51.320          C  
ATOM  16305  C   LEU A1028     -19.030 -38.715  84.059  1.00 51.410          C  
ATOM  16306  O   LEU A1028     -18.305 -38.051  83.312  1.00 51.600          O  
ATOM  16307  CB  LEU A1028     -18.132 -40.987  84.550  1.00 71.930          C  
ATOM  16308  CG  LEU A1028     -18.230 -42.546  84.486  1.00 71.930          C  
ATOM  16309  CD1 LEU A1028     -16.987 -43.136  85.127  1.00 71.930          C  
ATOM  16310  CD2 LEU A1028     -19.499 -43.047  85.194  1.00 71.930          C  
ATOM  16311  H   LEU A1028     -18.492 -40.442  81.840  1.00 61.820          H  
ATOM  16312  HA  LEU A1028     -20.198 -40.450  84.315  1.00 61.580          H  
ATOM  16313 1HB  LEU A1028     -17.184 -40.696  84.093  1.00 86.310          H  
ATOM  16314 2HB  LEU A1028     -18.112 -40.693  85.598  1.00 86.310          H  
ATOM  16315  HG  LEU A1028     -18.253 -42.863  83.445  1.00 86.310          H  
ATOM  16316 1HD1 LEU A1028     -17.030 -44.223  85.069  1.00 86.310          H  
ATOM  16317 2HD1 LEU A1028     -16.101 -42.780  84.598  1.00 86.310          H  
ATOM  16318 3HD1 LEU A1028     -16.932 -42.831  86.171  1.00 86.310          H  
ATOM  16319 1HD2 LEU A1028     -19.536 -44.134  85.135  1.00 86.310          H  
ATOM  16320 2HD2 LEU A1028     -19.481 -42.743  86.240  1.00 86.310          H  
ATOM  16321 3HD2 LEU A1028     -20.388 -42.643  84.716  1.00 86.310          H  
ATOM  16322  N   ALA A1029     -19.602 -38.182  85.132  1.00 51.310          N  
ATOM  16323  CA  ALA A1029     -19.359 -36.782  85.443  1.00 51.430          C  
ATOM  16324  C   ALA A1029     -19.550 -36.506  86.920  1.00 51.530          C  
ATOM  16325  O   ALA A1029     -20.321 -37.184  87.607  1.00 51.880          O  
ATOM  16326  CB  ALA A1029     -20.275 -35.879  84.627  1.00 71.950          C  
ATOM  16327  H   ALA A1029     -20.199 -38.740  85.730  1.00 61.570          H  
ATOM  16328  HA  ALA A1029     -18.322 -36.557  85.195  1.00 61.720          H  
ATOM  16329 1HB  ALA A1029     -20.049 -34.836  84.858  1.00 86.340          H  
ATOM  16330 2HB  ALA A1029     -20.116 -36.058  83.563  1.00 86.340          H  
ATOM  16331 3HB  ALA A1029     -21.303 -36.088  84.877  1.00 86.340          H  
ATOM  16332  N   ARG A1030     -18.866 -35.474  87.381  1.00 51.250          N  
ATOM  16333  CA  ARG A1030     -18.964 -34.984  88.747  1.00 51.350          C  
ATOM  16334  C   ARG A1030     -18.424 -33.572  88.803  1.00 50.960          C  
ATOM  16335  O   ARG A1030     -17.909 -33.071  87.800  1.00 50.690          O  
ATOM  16336  CB  ARG A1030     -18.158 -35.854  89.698  1.00 71.850          C  
ATOM  16337  CG  ARG A1030     -16.663 -35.862  89.412  1.00 71.850          C  
ATOM  16338  CD  ARG A1030     -15.904 -36.632  90.415  1.00 71.850          C  
ATOM  16339  NE  ARG A1030     -14.486 -36.678  90.079  1.00 71.850          N  
ATOM  16340  CZ  ARG A1030     -13.566 -35.730  90.395  1.00 71.850          C  
ATOM  16341  NH1 ARG A1030     -13.901 -34.642  91.070  1.00 71.850          N  
ATOM  16342  NH2 ARG A1030     -12.309 -35.902  90.017  1.00 71.850          N  
ATOM  16343  H   ARG A1030     -18.223 -35.011  86.727  1.00 61.500          H  
ATOM  16344  HA  ARG A1030     -20.011 -34.982  89.052  1.00 61.620          H  
ATOM  16345 1HB  ARG A1030     -18.295 -35.508  90.720  1.00 86.220          H  
ATOM  16346 2HB  ARG A1030     -18.515 -36.882  89.647  1.00 86.220          H  
ATOM  16347 1HG  ARG A1030     -16.486 -36.309  88.434  1.00 86.220          H  
ATOM  16348 2HG  ARG A1030     -16.278 -34.841  89.413  1.00 86.220          H  
ATOM  16349 1HD  ARG A1030     -16.021 -36.179  91.398  1.00 86.220          H  
ATOM  16350 2HD  ARG A1030     -16.280 -37.655  90.443  1.00 86.220          H  
ATOM  16351  HE  ARG A1030     -14.162 -37.485  89.560  1.00 86.220          H  
ATOM  16352 1HH1 ARG A1030     -14.860 -34.482  91.371  1.00 86.220          H  
ATOM  16353 2HH1 ARG A1030     -13.193 -33.948  91.291  1.00 86.220          H  
ATOM  16354 1HH2 ARG A1030     -12.044 -36.728  89.498  1.00 86.220          H  
ATOM  16355 2HH2 ARG A1030     -11.613 -35.204  90.239  1.00 86.220          H  
ATOM  16356  N   GLY A1031     -18.567 -32.911  89.947  1.00 51.000          N  
ATOM  16357  CA  GLY A1031     -17.929 -31.616  90.086  1.00 50.740          C  
ATOM  16358  C   GLY A1031     -16.869 -31.637  91.183  1.00 51.030          C  
ATOM  16359  O   GLY A1031     -16.580 -32.683  91.776  1.00 51.430          O  
ATOM  16360  H   GLY A1031     -19.055 -33.325  90.729  1.00 61.200          H  
ATOM  16361 1HA  GLY A1031     -17.460 -31.350  89.142  1.00 60.890          H  
ATOM  16362 2HA  GLY A1031     -18.674 -30.850  90.301  1.00 60.890          H  
ATOM  16363  N   THR A1032     -16.300 -30.467  91.440  1.00 50.860          N  
ATOM  16364  CA  THR A1032     -15.269 -30.264  92.465  1.00 51.140          C  
ATOM  16365  C   THR A1032     -15.511 -29.008  93.306  1.00 50.770          C  
ATOM  16366  O   THR A1032     -15.781 -27.924  92.783  1.00 50.270          O  
ATOM  16367  CB  THR A1032     -13.852 -30.263  91.826  1.00 71.480          C  
ATOM  16368  OG1 THR A1032     -13.601 -31.545  91.225  1.00 71.480          O  
ATOM  16369  CG2 THR A1032     -12.767 -29.935  92.824  1.00 71.480          C  
ATOM  16370  H   THR A1032     -16.619 -29.695  90.852  1.00 61.030          H  
ATOM  16371  HA  THR A1032     -15.304 -31.115  93.146  1.00 61.370          H  
ATOM  16372  HB  THR A1032     -13.819 -29.544  91.070  1.00 85.780          H  
ATOM  16373  HG1 THR A1032     -14.222 -31.673  90.499  1.00 85.780          H  
ATOM  16374 1HG2 THR A1032     -11.803 -29.944  92.319  1.00 85.780          H  
ATOM  16375 2HG2 THR A1032     -12.929 -28.950  93.247  1.00 85.780          H  
ATOM  16376 3HG2 THR A1032     -12.764 -30.675  93.621  1.00 85.780          H  
ATOM  16377  N   VAL A1033     -15.352 -29.128  94.626  1.00 51.040          N  
ATOM  16378  CA  VAL A1033     -15.493 -27.965  95.503  1.00 50.800          C  
ATOM  16379  C   VAL A1033     -14.177 -27.196  95.402  1.00 51.190          C  
ATOM  16380  O   VAL A1033     -13.101 -27.775  95.540  1.00 51.700          O  
ATOM  16381  CB  VAL A1033     -15.814 -28.387  96.949  1.00 71.220          C  
ATOM  16382  CG1 VAL A1033     -15.913 -27.167  97.873  1.00 71.220          C  
ATOM  16383  CG2 VAL A1033     -17.121 -29.135  96.964  1.00 71.220          C  
ATOM  16384  H   VAL A1033     -15.120 -30.034  95.011  1.00 61.250          H  
ATOM  16385  HA  VAL A1033     -16.302 -27.331  95.137  1.00 60.960          H  
ATOM  16386  HB  VAL A1033     -15.011 -29.022  97.316  1.00 85.460          H  
ATOM  16387 1HG1 VAL A1033     -16.133 -27.497  98.886  1.00 85.460          H  
ATOM  16388 2HG1 VAL A1033     -15.011 -26.607  97.879  1.00 85.460          H  
ATOM  16389 3HG1 VAL A1033     -16.703 -26.537  97.537  1.00 85.460          H  
ATOM  16390 1HG2 VAL A1033     -17.351 -29.448  97.983  1.00 85.460          H  
ATOM  16391 2HG2 VAL A1033     -17.904 -28.478  96.599  1.00 85.460          H  
ATOM  16392 3HG2 VAL A1033     -17.055 -30.012  96.322  1.00 85.460          H  
ATOM  16393  N   VAL A1034     -14.277 -25.902  95.133  1.00 50.980          N  
ATOM  16394  CA  VAL A1034     -13.119 -25.048  94.912  1.00 51.370          C  
ATOM  16395  C   VAL A1034     -12.870 -23.882  95.840  1.00 51.370          C  
ATOM  16396  O   VAL A1034     -13.679 -22.952  95.972  1.00 51.020          O  
ATOM  16397  CB  VAL A1034     -13.199 -24.491  93.493  1.00 71.760          C  
ATOM  16398  CG1 VAL A1034     -12.089 -23.452  93.207  1.00 71.760          C  
ATOM  16399  CG2 VAL A1034     -13.098 -25.660  92.518  1.00 71.760          C  
ATOM  16400  H   VAL A1034     -15.205 -25.517  95.070  1.00 61.180          H  
ATOM  16401  HA  VAL A1034     -12.243 -25.695  94.966  1.00 61.640          H  
ATOM  16402  HB  VAL A1034     -14.126 -24.006  93.373  1.00 86.110          H  
ATOM  16403 1HG1 VAL A1034     -12.207 -23.099  92.193  1.00 86.110          H  
ATOM  16404 2HG1 VAL A1034     -12.168 -22.597  93.872  1.00 86.110          H  
ATOM  16405 3HG1 VAL A1034     -11.149 -23.858  93.312  1.00 86.110          H  
ATOM  16406 1HG2 VAL A1034     -13.185 -25.283  91.502  1.00 86.110          H  
ATOM  16407 2HG2 VAL A1034     -12.146 -26.171  92.645  1.00 86.110          H  
ATOM  16408 3HG2 VAL A1034     -13.897 -26.356  92.696  1.00 86.110          H  
ATOM  16409  N   THR A1035     -11.644 -23.896  96.342  1.00 51.810          N  
ATOM  16410  CA  THR A1035     -11.054 -22.883  97.182  1.00 51.900          C  
ATOM  16411  C   THR A1035     -10.620 -21.713  96.304  1.00 52.520          C  
ATOM  16412  O   THR A1035      -9.897 -21.899  95.312  1.00 52.920          O  
ATOM  16413  CB  THR A1035      -9.812 -23.479  97.898  1.00 72.620          C  
ATOM  16414  OG1 THR A1035     -10.215 -24.572  98.721  1.00 72.620          O  
ATOM  16415  CG2 THR A1035      -9.083 -22.455  98.722  1.00 72.620          C  
ATOM  16416  H   THR A1035     -11.080 -24.707  96.143  1.00 62.170          H  
ATOM  16417  HA  THR A1035     -11.787 -22.535  97.910  1.00 62.280          H  
ATOM  16418  HB  THR A1035      -9.125 -23.858  97.144  1.00 87.150          H  
ATOM  16419  HG1 THR A1035      -9.439 -25.160  98.913  1.00 87.150          H  
ATOM  16420 1HG2 THR A1035      -8.222 -22.918  99.175  1.00 87.150          H  
ATOM  16421 2HG2 THR A1035      -8.743 -21.654  98.093  1.00 87.150          H  
ATOM  16422 3HG2 THR A1035      -9.735 -22.058  99.500  1.00 87.150          H  
ATOM  16423  N   THR A1036     -11.060 -20.517  96.672  1.00 52.650          N  
ATOM  16424  CA  THR A1036     -10.711 -19.284  95.996  1.00 53.260          C  
ATOM  16425  C   THR A1036      -9.398 -18.819  96.578  1.00 53.620          C  
ATOM  16426  O   THR A1036      -9.019 -19.334  97.622  1.00 54.080          O  
ATOM  16427  CB  THR A1036     -11.849 -18.270  96.232  1.00 74.320          C  
ATOM  16428  OG1 THR A1036     -12.038 -18.105  97.659  1.00 74.320          O  
ATOM  16429  CG2 THR A1036     -13.097 -18.765  95.581  1.00 74.320          C  
ATOM  16430  H   THR A1036     -11.659 -20.440  97.486  1.00 63.180          H  
ATOM  16431  HA  THR A1036     -10.591 -19.485  94.932  1.00 63.910          H  
ATOM  16432  HB  THR A1036     -11.592 -17.308  95.811  1.00 89.180          H  
ATOM  16433  HG1 THR A1036     -12.708 -17.410  97.853  1.00 89.180          H  
ATOM  16434 1HG2 THR A1036     -13.877 -18.047  95.740  1.00 89.180          H  
ATOM  16435 2HG2 THR A1036     -12.909 -18.868  94.526  1.00 89.180          H  
ATOM  16436 3HG2 THR A1036     -13.392 -19.730  95.997  1.00 89.180          H  
ATOM  16437  N   TRP A1037      -8.658 -17.923  95.923  1.00 53.430          N  
ATOM  16438  CA  TRP A1037      -8.910 -17.315  94.618  1.00 53.730          C  
ATOM  16439  C   TRP A1037      -8.091 -18.147  93.653  1.00 53.850          C  
ATOM  16440  O   TRP A1037      -7.149 -18.799  94.091  1.00 53.590          O  
ATOM  16441  CB  TRP A1037      -8.450 -15.862  94.603  1.00 75.100          C  
ATOM  16442  CG  TRP A1037      -9.207 -15.042  95.536  1.00 75.100          C  
ATOM  16443  CD1 TRP A1037      -8.935 -14.904  96.844  1.00 75.100          C  
ATOM  16444  CD2 TRP A1037     -10.370 -14.227  95.277  1.00 75.100          C  
ATOM  16445  NE1 TRP A1037      -9.835 -14.091  97.431  1.00 75.100          N  
ATOM  16446  CE2 TRP A1037     -10.722 -13.648  96.484  1.00 75.100          C  
ATOM  16447  CE3 TRP A1037     -11.128 -13.949  94.134  1.00 75.100          C  
ATOM  16448  CZ2 TRP A1037     -11.809 -12.792  96.602  1.00 75.100          C  
ATOM  16449  CZ3 TRP A1037     -12.220 -13.090  94.251  1.00 75.100          C  
ATOM  16450  CH2 TRP A1037     -12.551 -12.530  95.453  1.00 75.100          C  
ATOM  16451  H   TRP A1037      -7.759 -17.733  96.366  1.00 64.120          H  
ATOM  16452  HA  TRP A1037      -9.955 -17.365  94.365  1.00 64.480          H  
ATOM  16453 1HB  TRP A1037      -7.419 -15.817  94.838  1.00 90.120          H  
ATOM  16454 2HB  TRP A1037      -8.561 -15.425  93.630  1.00 90.120          H  
ATOM  16455  HD1 TRP A1037      -8.117 -15.396  97.357  1.00 90.120          H  
ATOM  16456  HE1 TRP A1037      -9.843 -13.872  98.448  1.00 90.120          H  
ATOM  16457  HE3 TRP A1037     -10.875 -14.388  93.174  1.00 90.120          H  
ATOM  16458  HZ2 TRP A1037     -12.087 -12.333  97.555  1.00 90.120          H  
ATOM  16459  HZ3 TRP A1037     -12.808 -12.874  93.356  1.00 90.120          H  
ATOM  16460  HH2 TRP A1037     -13.412 -11.864  95.510  1.00 90.120          H  
ATOM  16461  N   PRO A1038      -8.369 -18.157  92.345  1.00 54.270          N  
ATOM  16462  CA  PRO A1038      -7.591 -18.899  91.365  1.00 54.480          C  
ATOM  16463  C   PRO A1038      -6.074 -18.718  91.554  1.00 54.240          C  
ATOM  16464  O   PRO A1038      -5.320 -19.656  91.281  1.00 54.310          O  
ATOM  16465  CB  PRO A1038      -8.096 -18.302  90.050  1.00 81.720          C  
ATOM  16466  CG  PRO A1038      -9.538 -17.915  90.351  1.00 81.720          C  
ATOM  16467  CD  PRO A1038      -9.523 -17.413  91.780  1.00 81.720          C  
ATOM  16468  HA  PRO A1038      -7.861 -19.963  91.442  1.00 65.380          H  
ATOM  16469 1HB  PRO A1038      -7.469 -17.447  89.755  1.00 98.060          H  
ATOM  16470 2HB  PRO A1038      -8.018 -19.049  89.246  1.00 98.060          H  
ATOM  16471 1HG  PRO A1038      -9.865 -17.145  89.641  1.00 98.060          H  
ATOM  16472 2HG  PRO A1038     -10.200 -18.789  90.201  1.00 98.060          H  
ATOM  16473 1HD  PRO A1038      -9.362 -16.332  91.783  1.00 98.060          H  
ATOM  16474 2HD  PRO A1038     -10.466 -17.703  92.264  1.00 98.060          H  
ATOM  16475  N   LEU A1039      -5.619 -17.528  92.012  1.00 54.020          N  
ATOM  16476  CA  LEU A1039      -4.193 -17.340  92.224  1.00 53.900          C  
ATOM  16477  C   LEU A1039      -3.871 -16.804  93.633  1.00 53.850          C  
ATOM  16478  O   LEU A1039      -2.892 -16.074  93.796  1.00 53.740          O  
ATOM  16479  CB  LEU A1039      -3.703 -16.252  91.253  1.00 75.510          C  
ATOM  16480  CG  LEU A1039      -3.883 -16.479  89.748  1.00 75.510          C  
ATOM  16481  CD1 LEU A1039      -3.608 -15.144  89.035  1.00 75.510          C  
ATOM  16482  CD2 LEU A1039      -2.945 -17.565  89.256  1.00 75.510          C  
ATOM  16483  H   LEU A1039      -6.230 -16.745  92.193  1.00 64.820          H  
ATOM  16484  HA  LEU A1039      -3.676 -18.286  92.079  1.00 64.680          H  
ATOM  16485 1HB  LEU A1039      -4.221 -15.326  91.500  1.00 90.610          H  
ATOM  16486 2HB  LEU A1039      -2.639 -16.090  91.429  1.00 90.610          H  
ATOM  16487  HG  LEU A1039      -4.908 -16.770  89.539  1.00 90.610          H  
ATOM  16488 1HD1 LEU A1039      -3.744 -15.265  87.962  1.00 90.610          H  
ATOM  16489 2HD1 LEU A1039      -4.301 -14.376  89.396  1.00 90.610          H  
ATOM  16490 3HD1 LEU A1039      -2.588 -14.822  89.236  1.00 90.610          H  
ATOM  16491 1HD2 LEU A1039      -3.084 -17.703  88.185  1.00 90.610          H  
ATOM  16492 2HD2 LEU A1039      -1.914 -17.276  89.455  1.00 90.610          H  
ATOM  16493 3HD2 LEU A1039      -3.166 -18.502  89.771  1.00 90.610          H  
ATOM  16494  N   LYS A1040      -4.604 -17.239  94.664  1.00 54.000          N  
ATOM  16495  CA  LYS A1040      -4.328 -16.794  96.046  1.00 53.970          C  
ATOM  16496  C   LYS A1040      -4.841 -17.784  97.075  1.00 53.850          C  
ATOM  16497  O   LYS A1040      -5.997 -18.197  97.037  1.00 53.900          O  
ATOM  16498  CB  LYS A1040      -4.933 -15.419  96.339  1.00 75.570          C  
ATOM  16499  CG  LYS A1040      -4.597 -14.841  97.714  1.00 75.570          C  
ATOM  16500  CD  LYS A1040      -5.175 -13.441  97.874  1.00 75.570          C  
ATOM  16501  CE  LYS A1040      -4.871 -12.872  99.252  1.00 75.570          C  
ATOM  16502  NZ  LYS A1040      -5.429 -11.498  99.421  1.00 75.570          N  
ATOM  16503  H   LYS A1040      -5.403 -17.856  94.474  1.00 64.800          H  
ATOM  16504  HA  LYS A1040      -3.247 -16.724  96.172  1.00 64.760          H  
ATOM  16505 1HB  LYS A1040      -4.640 -14.706  95.567  1.00 90.680          H  
ATOM  16506 2HB  LYS A1040      -5.985 -15.497  96.337  1.00 90.680          H  
ATOM  16507 1HG  LYS A1040      -5.022 -15.478  98.497  1.00 90.680          H  
ATOM  16508 2HG  LYS A1040      -3.516 -14.804  97.843  1.00 90.680          H  
ATOM  16509 1HD  LYS A1040      -4.756 -12.783  97.111  1.00 90.680          H  
ATOM  16510 2HD  LYS A1040      -6.258 -13.483  97.741  1.00 90.680          H  
ATOM  16511 1HE  LYS A1040      -5.304 -13.526 100.010  1.00 90.680          H  
ATOM  16512 2HE  LYS A1040      -3.791 -12.834  99.392  1.00 90.680          H  
ATOM  16513 1HZ  LYS A1040      -5.207 -11.156 100.346  1.00 90.680          H  
ATOM  16514 2HZ  LYS A1040      -5.026 -10.880  98.730  1.00 90.680          H  
ATOM  16515 3HZ  LYS A1040      -6.433 -11.522  99.304  1.00 90.680          H  
ATOM  16516  N   LYS A1041      -4.002 -18.120  98.046  1.00 53.750          N  
ATOM  16517  CA  LYS A1041      -4.392 -19.084  99.071  1.00 53.720          C  
ATOM  16518  C   LYS A1041      -5.357 -18.473 100.107  1.00 53.910          C  
ATOM  16519  O   LYS A1041      -5.034 -17.455 100.723  1.00 54.000          O  
ATOM  16520  CB  LYS A1041      -3.120 -19.565  99.777  1.00 75.220          C  
ATOM  16521  CG  LYS A1041      -2.122 -20.305  98.854  1.00 75.220          C  
ATOM  16522  CD  LYS A1041      -0.882 -20.820  99.620  1.00 75.220          C  
ATOM  16523  CE  LYS A1041       0.088 -21.535  98.671  1.00 75.220          C  
ATOM  16524  NZ  LYS A1041       1.360 -21.964  99.349  1.00 75.220          N  
ATOM  16525  H   LYS A1041      -3.073 -17.723  98.057  1.00 64.500          H  
ATOM  16526  HA  LYS A1041      -4.893 -19.928  98.590  1.00 64.460          H  
ATOM  16527 1HB  LYS A1041      -2.609 -18.718 100.230  1.00 90.260          H  
ATOM  16528 2HB  LYS A1041      -3.396 -20.254 100.577  1.00 90.260          H  
ATOM  16529 1HG  LYS A1041      -2.612 -21.123  98.350  1.00 90.260          H  
ATOM  16530 2HG  LYS A1041      -1.781 -19.612  98.090  1.00 90.260          H  
ATOM  16531 1HD  LYS A1041      -0.370 -19.989 100.103  1.00 90.260          H  
ATOM  16532 2HD  LYS A1041      -1.201 -21.530 100.387  1.00 90.260          H  
ATOM  16533 1HE  LYS A1041      -0.407 -22.417  98.261  1.00 90.260          H  
ATOM  16534 2HE  LYS A1041       0.338 -20.859  97.855  1.00 90.260          H  
ATOM  16535 1HZ  LYS A1041       1.958 -22.420  98.680  1.00 90.260          H  
ATOM  16536 2HZ  LYS A1041       1.835 -21.159  99.721  1.00 90.260          H  
ATOM  16537 3HZ  LYS A1041       1.185 -22.628 100.125  1.00 90.260          H  
ATOM  16538  N   VAL A1042      -6.530 -19.100 100.298  1.00 54.020          N  
ATOM  16539  CA  VAL A1042      -7.558 -18.664 101.258  1.00 54.250          C  
ATOM  16540  C   VAL A1042      -8.026 -19.853 102.106  1.00 54.350          C  
ATOM  16541  O   VAL A1042      -8.293 -20.914 101.559  1.00 54.340          O  
ATOM  16542  CB  VAL A1042      -8.773 -18.054 100.532  1.00 75.860          C  
ATOM  16543  CG1 VAL A1042      -9.822 -17.617 101.503  1.00 75.860          C  
ATOM  16544  CG2 VAL A1042      -8.344 -16.885  99.688  1.00 75.860          C  
ATOM  16545  H   VAL A1042      -6.728 -19.917  99.731  1.00 64.820          H  
ATOM  16546  HA  VAL A1042      -7.126 -17.909 101.915  1.00 65.100          H  
ATOM  16547  HB  VAL A1042      -9.225 -18.807  99.910  1.00 91.030          H  
ATOM  16548 1HG1 VAL A1042     -10.643 -17.210 100.934  1.00 91.030          H  
ATOM  16549 2HG1 VAL A1042     -10.173 -18.460 102.090  1.00 91.030          H  
ATOM  16550 3HG1 VAL A1042      -9.425 -16.847 102.162  1.00 91.030          H  
ATOM  16551 1HG2 VAL A1042      -9.223 -16.492  99.185  1.00 91.030          H  
ATOM  16552 2HG2 VAL A1042      -7.904 -16.113 100.314  1.00 91.030          H  
ATOM  16553 3HG2 VAL A1042      -7.618 -17.211  98.948  1.00 91.030          H  
ATOM  16554  N   CYS A1043      -8.126 -19.678 103.427  1.00 54.490          N  
ATOM  16555  CA  CYS A1043      -8.583 -20.759 104.312  1.00 54.630          C  
ATOM  16556  C   CYS A1043     -10.086 -20.864 104.440  1.00 54.980          C  
ATOM  16557  O   CYS A1043     -10.806 -19.874 104.318  1.00 55.280          O  
ATOM  16558  CB  CYS A1043      -7.948 -20.622 105.695  1.00 76.430          C  
ATOM  16559  SG  CYS A1043      -6.133 -20.804 105.672  1.00 76.430          S  
ATOM  16560  H   CYS A1043      -7.887 -18.779 103.820  1.00 65.390          H  
ATOM  16561  HA  CYS A1043      -8.287 -21.694 103.905  1.00 65.560          H  
ATOM  16562 1HB  CYS A1043      -8.195 -19.655 106.128  1.00 91.710          H  
ATOM  16563 2HB  CYS A1043      -8.359 -21.395 106.354  1.00 91.710          H  
ATOM  16564  HG  CYS A1043      -5.989 -21.096 106.963  1.00 91.710          H  
ATOM  16565  N   LYS A1044     -10.557 -22.084 104.708  1.00 54.980          N  
ATOM  16566  CA  LYS A1044     -11.965 -22.357 104.905  1.00 55.350          C  
ATOM  16567  C   LYS A1044     -12.159 -22.812 106.347  1.00 55.480          C  
ATOM  16568  O   LYS A1044     -11.207 -23.307 106.967  1.00 55.310          O  
ATOM  16569  CB  LYS A1044     -12.400 -23.453 103.941  1.00 77.340          C  
ATOM  16570  CG  LYS A1044     -12.160 -23.192 102.427  1.00 77.340          C  
ATOM  16571  CD  LYS A1044     -13.056 -22.114 101.830  1.00 77.340          C  
ATOM  16572  CE  LYS A1044     -14.518 -22.568 101.796  1.00 77.340          C  
ATOM  16573  NZ  LYS A1044     -15.355 -21.661 101.016  1.00 77.340          N  
ATOM  16574  H   LYS A1044      -9.925 -22.888 104.811  1.00 65.980          H  
ATOM  16575  HA  LYS A1044     -12.545 -21.447 104.748  1.00 66.420          H  
ATOM  16576 1HB  LYS A1044     -11.807 -24.304 104.159  1.00 92.810          H  
ATOM  16577 2HB  LYS A1044     -13.431 -23.734 104.123  1.00 92.810          H  
ATOM  16578 1HG  LYS A1044     -11.121 -22.887 102.282  1.00 92.810          H  
ATOM  16579 2HG  LYS A1044     -12.312 -24.124 101.879  1.00 92.810          H  
ATOM  16580 1HD  LYS A1044     -12.976 -21.187 102.408  1.00 92.810          H  
ATOM  16581 2HD  LYS A1044     -12.731 -21.905 100.809  1.00 92.810          H  
ATOM  16582 1HE  LYS A1044     -14.588 -23.570 101.376  1.00 92.810          H  
ATOM  16583 2HE  LYS A1044     -14.901 -22.578 102.813  1.00 92.810          H  
ATOM  16584 1HZ  LYS A1044     -16.310 -21.968 101.052  1.00 92.810          H  
ATOM  16585 2HZ  LYS A1044     -15.300 -20.718 101.413  1.00 92.810          H  
ATOM  16586 3HZ  LYS A1044     -15.029 -21.633 100.054  1.00 92.810          H  
ATOM  16587  N   VAL A1045     -13.362 -22.621 106.891  1.00 55.820          N  
ATOM  16588  CA  VAL A1045     -13.628 -23.078 108.248  1.00 56.030          C  
ATOM  16589  C   VAL A1045     -15.081 -23.489 108.488  1.00 56.610          C  
ATOM  16590  O   VAL A1045     -16.016 -22.846 108.001  1.00 56.880          O  
ATOM  16591  CB  VAL A1045     -13.204 -21.963 109.249  1.00 78.360          C  
ATOM  16592  CG1 VAL A1045     -14.022 -20.706 109.013  1.00 78.360          C  
ATOM  16593  CG2 VAL A1045     -13.368 -22.432 110.729  1.00 78.360          C  
ATOM  16594  H   VAL A1045     -14.100 -22.192 106.348  1.00 66.980          H  
ATOM  16595  HA  VAL A1045     -13.002 -23.948 108.431  1.00 67.240          H  
ATOM  16596  HB  VAL A1045     -12.160 -21.720 109.065  1.00 94.030          H  
ATOM  16597 1HG1 VAL A1045     -13.692 -19.928 109.698  1.00 94.030          H  
ATOM  16598 2HG1 VAL A1045     -13.884 -20.367 107.989  1.00 94.030          H  
ATOM  16599 3HG1 VAL A1045     -15.071 -20.909 109.186  1.00 94.030          H  
ATOM  16600 1HG2 VAL A1045     -13.037 -21.641 111.402  1.00 94.030          H  
ATOM  16601 2HG2 VAL A1045     -14.392 -22.653 110.952  1.00 94.030          H  
ATOM  16602 3HG2 VAL A1045     -12.765 -23.313 110.904  1.00 94.030          H  
ATOM  16603  N   ASN A1046     -15.252 -24.525 109.300  1.00 56.870          N  
ATOM  16604  CA  ASN A1046     -16.546 -24.938 109.799  1.00 57.500          C  
ATOM  16605  C   ASN A1046     -16.806 -24.065 110.998  1.00 57.860          C  
ATOM  16606  O   ASN A1046     -16.235 -24.293 112.065  1.00 57.860          O  
ATOM  16607  CB  ASN A1046     -16.539 -26.408 110.174  1.00 80.250          C  
ATOM  16608  CG  ASN A1046     -17.858 -26.928 110.694  1.00 80.250          C  
ATOM  16609  OD1 ASN A1046     -18.492 -26.332 111.592  1.00 80.250          O  
ATOM  16610  ND2 ASN A1046     -18.304 -28.031 110.135  1.00 80.250          N  
ATOM  16611  H   ASN A1046     -14.417 -25.028 109.595  1.00 68.240          H  
ATOM  16612  HA  ASN A1046     -17.314 -24.742 109.049  1.00 69.000          H  
ATOM  16613 1HB  ASN A1046     -16.226 -27.008 109.319  1.00 96.300          H  
ATOM  16614 2HB  ASN A1046     -15.810 -26.542 110.947  1.00 96.300          H  
ATOM  16615 1HD2 ASN A1046     -19.179 -28.424 110.427  1.00 96.300          H  
ATOM  16616 2HD2 ASN A1046     -17.773 -28.477 109.412  1.00 96.300          H  
ATOM  16617  N   LEU A1047     -17.629 -23.045 110.819  1.00 58.220          N  
ATOM  16618  CA  LEU A1047     -17.849 -22.042 111.847  1.00 58.630          C  
ATOM  16619  C   LEU A1047     -18.483 -22.596 113.112  1.00 58.770          C  
ATOM  16620  O   LEU A1047     -18.168 -22.145 114.210  1.00 59.010          O  
ATOM  16621  CB  LEU A1047     -18.724 -20.928 111.269  1.00 81.920          C  
ATOM  16622  CG  LEU A1047     -18.068 -20.059 110.150  1.00 81.920          C  
ATOM  16623  CD1 LEU A1047     -19.132 -19.157 109.539  1.00 81.920          C  
ATOM  16624  CD2 LEU A1047     -16.924 -19.209 110.727  1.00 81.920          C  
ATOM  16625  H   LEU A1047     -18.074 -22.942 109.916  1.00 69.860          H  
ATOM  16626  HA  LEU A1047     -16.882 -21.638 112.130  1.00 70.360          H  
ATOM  16627 1HB  LEU A1047     -19.627 -21.375 110.861  1.00 98.300          H  
ATOM  16628 2HB  LEU A1047     -19.012 -20.261 112.084  1.00 98.300          H  
ATOM  16629  HG  LEU A1047     -17.672 -20.710 109.366  1.00 98.300          H  
ATOM  16630 1HD1 LEU A1047     -18.686 -18.557 108.746  1.00 98.300          H  
ATOM  16631 2HD1 LEU A1047     -19.931 -19.765 109.122  1.00 98.300          H  
ATOM  16632 3HD1 LEU A1047     -19.540 -18.499 110.306  1.00 98.300          H  
ATOM  16633 1HD2 LEU A1047     -16.488 -18.610 109.927  1.00 98.300          H  
ATOM  16634 2HD2 LEU A1047     -17.314 -18.550 111.502  1.00 98.300          H  
ATOM  16635 3HD2 LEU A1047     -16.148 -19.836 111.151  1.00 98.300          H  
ATOM  16636  N   LEU A1048     -19.374 -23.575 112.974  1.00 58.680          N  
ATOM  16637  CA  LEU A1048     -20.027 -24.141 114.151  1.00 58.860          C  
ATOM  16638  C   LEU A1048     -19.035 -24.858 115.061  1.00 58.550          C  
ATOM  16639  O   LEU A1048     -19.113 -24.748 116.287  1.00 58.610          O  
ATOM  16640  CB  LEU A1048     -21.110 -25.142 113.727  1.00 82.330          C  
ATOM  16641  CG  LEU A1048     -22.363 -24.575 113.010  1.00 82.330          C  
ATOM  16642  CD1 LEU A1048     -23.197 -25.744 112.505  1.00 82.330          C  
ATOM  16643  CD2 LEU A1048     -23.187 -23.706 113.967  1.00 82.330          C  
ATOM  16644  H   LEU A1048     -19.606 -23.900 112.047  1.00 70.420          H  
ATOM  16645  HA  LEU A1048     -20.466 -23.330 114.723  1.00 70.630          H  
ATOM  16646 1HB  LEU A1048     -20.654 -25.872 113.062  1.00 98.800          H  
ATOM  16647 2HB  LEU A1048     -21.446 -25.674 114.619  1.00 98.800          H  
ATOM  16648  HG  LEU A1048     -22.056 -23.977 112.155  1.00 98.800          H  
ATOM  16649 1HD1 LEU A1048     -24.077 -25.366 111.984  1.00 98.800          H  
ATOM  16650 2HD1 LEU A1048     -22.602 -26.347 111.817  1.00 98.800          H  
ATOM  16651 3HD1 LEU A1048     -23.512 -26.361 113.347  1.00 98.800          H  
ATOM  16652 1HD2 LEU A1048     -24.066 -23.330 113.443  1.00 98.800          H  
ATOM  16653 2HD2 LEU A1048     -23.505 -24.305 114.821  1.00 98.800          H  
ATOM  16654 3HD2 LEU A1048     -22.602 -22.864 114.319  1.00 98.800          H  
ATOM  16655  N   GLU A1049     -18.083 -25.573 114.453  1.00 58.270          N  
ATOM  16656  CA  GLU A1049     -17.087 -26.330 115.213  1.00 58.000          C  
ATOM  16657  C   GLU A1049     -15.706 -25.650 115.310  1.00 57.750          C  
ATOM  16658  O   GLU A1049     -14.871 -26.052 116.122  1.00 57.660          O  
ATOM  16659  CB  GLU A1049     -16.922 -27.713 114.587  1.00 81.310          C  
ATOM  16660  CG  GLU A1049     -18.209 -28.552 114.532  1.00 81.310          C  
ATOM  16661  CD  GLU A1049     -18.789 -28.901 115.876  1.00 81.310          C  
ATOM  16662  OE1 GLU A1049     -18.043 -29.100 116.802  1.00 81.310          O  
ATOM  16663  OE2 GLU A1049     -19.992 -28.981 115.969  1.00 81.310          O  
ATOM  16664  H   GLU A1049     -18.103 -25.646 113.433  1.00 69.920          H  
ATOM  16665  HA  GLU A1049     -17.465 -26.459 116.228  1.00 69.600          H  
ATOM  16666 1HB  GLU A1049     -16.550 -27.603 113.566  1.00 97.570          H  
ATOM  16667 2HB  GLU A1049     -16.171 -28.278 115.141  1.00 97.570          H  
ATOM  16668 1HG  GLU A1049     -18.956 -28.002 113.960  1.00 97.570          H  
ATOM  16669 2HG  GLU A1049     -17.993 -29.470 113.995  1.00 97.570          H  
ATOM  16670  N   ASP A1050     -15.487 -24.598 114.512  1.00 57.670          N  
ATOM  16671  CA  ASP A1050     -14.210 -23.892 114.343  1.00 57.450          C  
ATOM  16672  C   ASP A1050     -13.138 -24.853 113.816  1.00 57.060          C  
ATOM  16673  O   ASP A1050     -11.985 -24.820 114.237  1.00 57.110          O  
ATOM  16674  CB  ASP A1050     -13.740 -23.251 115.663  1.00 80.520          C  
ATOM  16675  CG  ASP A1050     -12.706 -22.087 115.470  1.00 80.520          C  
ATOM  16676  OD1 ASP A1050     -12.752 -21.446 114.439  1.00 80.520          O  
ATOM  16677  OD2 ASP A1050     -11.923 -21.835 116.370  1.00 80.520          O  
ATOM  16678  H   ASP A1050     -16.234 -24.295 113.892  1.00 69.200          H  
ATOM  16679  HA  ASP A1050     -14.355 -23.103 113.604  1.00 68.940          H  
ATOM  16680 1HB  ASP A1050     -14.606 -22.866 116.202  1.00 96.620          H  
ATOM  16681 2HB  ASP A1050     -13.281 -24.017 116.291  1.00 96.620          H  
ATOM  16682  N   ASP A1051     -13.540 -25.705 112.875  1.00 56.730          N  
ATOM  16683  CA  ASP A1051     -12.639 -26.663 112.228  1.00 56.390          C  
ATOM  16684  C   ASP A1051     -12.081 -26.123 110.928  1.00 56.380          C  
ATOM  16685  O   ASP A1051     -12.824 -25.781 110.007  1.00 56.490          O  
ATOM  16686  CB  ASP A1051     -13.283 -28.036 111.990  1.00 79.080          C  
ATOM  16687  CG  ASP A1051     -13.424 -28.877 113.241  1.00 79.080          C  
ATOM  16688  OD1 ASP A1051     -12.466 -28.927 113.997  1.00 79.080          O  
ATOM  16689  OD2 ASP A1051     -14.425 -29.545 113.398  1.00 79.080          O  
ATOM  16690  H   ASP A1051     -14.515 -25.616 112.588  1.00 68.080          H  
ATOM  16691  HA  ASP A1051     -11.795 -26.830 112.897  1.00 67.670          H  
ATOM  16692 1HB  ASP A1051     -14.251 -27.921 111.555  1.00 94.900          H  
ATOM  16693 2HB  ASP A1051     -12.676 -28.592 111.265  1.00 94.900          H  
ATOM  16694  N   LEU A1052     -10.771 -25.991 110.879  1.00 56.310          N  
ATOM  16695  CA  LEU A1052     -10.088 -25.445 109.716  1.00 56.380          C  
ATOM  16696  C   LEU A1052      -9.842 -26.496 108.658  1.00 56.130          C  
ATOM  16697  O   LEU A1052      -9.611 -27.657 108.980  1.00 56.180          O  
ATOM  16698  CB  LEU A1052      -8.715 -24.904 110.125  1.00 78.900          C  
ATOM  16699  CG  LEU A1052      -8.673 -23.767 111.141  1.00 78.900          C  
ATOM  16700  CD1 LEU A1052      -7.216 -23.506 111.497  1.00 78.900          C  
ATOM  16701  CD2 LEU A1052      -9.319 -22.508 110.543  1.00 78.900          C  
ATOM  16702  H   LEU A1052     -10.242 -26.302 111.685  1.00 67.570          H  
ATOM  16703  HA  LEU A1052     -10.702 -24.663 109.273  1.00 67.660          H  
ATOM  16704 1HB  LEU A1052      -8.136 -25.730 110.533  1.00 94.680          H  
ATOM  16705 2HB  LEU A1052      -8.214 -24.564 109.226  1.00 94.680          H  
ATOM  16706  HG  LEU A1052      -9.210 -24.055 112.050  1.00 94.680          H  
ATOM  16707 1HD1 LEU A1052      -7.158 -22.701 112.228  1.00 94.680          H  
ATOM  16708 2HD1 LEU A1052      -6.773 -24.410 111.918  1.00 94.680          H  
ATOM  16709 3HD1 LEU A1052      -6.672 -23.222 110.606  1.00 94.680          H  
ATOM  16710 1HD2 LEU A1052      -9.276 -21.698 111.273  1.00 94.680          H  
ATOM  16711 2HD2 LEU A1052      -8.786 -22.211 109.637  1.00 94.680          H  
ATOM  16712 3HD2 LEU A1052     -10.353 -22.703 110.303  1.00 94.680          H  
ATOM  16713  N   GLU A1053      -9.819 -26.067 107.405  1.00 55.900          N  
ATOM  16714  CA  GLU A1053      -9.406 -26.934 106.309  1.00 55.740          C  
ATOM  16715  C   GLU A1053      -8.755 -26.061 105.244  1.00 55.110          C  
ATOM  16716  O   GLU A1053      -9.132 -24.888 105.104  1.00 54.860          O  
ATOM  16717  CB  GLU A1053     -10.589 -27.710 105.729  1.00 78.100          C  
ATOM  16718  CG  GLU A1053     -11.632 -26.877 105.042  1.00 78.100          C  
ATOM  16719  CD  GLU A1053     -12.830 -27.645 104.490  1.00 78.100          C  
ATOM  16720  OE1 GLU A1053     -13.447 -28.407 105.202  1.00 78.100          O  
ATOM  16721  OE2 GLU A1053     -13.128 -27.440 103.334  1.00 78.100          O  
ATOM  16722  H   GLU A1053     -10.096 -25.098 107.215  1.00 67.080          H  
ATOM  16723  HA  GLU A1053      -8.686 -27.649 106.676  1.00 66.890          H  
ATOM  16724 1HB  GLU A1053     -10.208 -28.378 104.996  1.00 93.720          H  
ATOM  16725 2HB  GLU A1053     -11.065 -28.306 106.509  1.00 93.720          H  
ATOM  16726 1HG  GLU A1053     -11.981 -26.106 105.730  1.00 93.720          H  
ATOM  16727 2HG  GLU A1053     -11.143 -26.398 104.203  1.00 93.720          H  
ATOM  16728  N   VAL A1054      -7.773 -26.569 104.479  1.00 54.910          N  
ATOM  16729  CA  VAL A1054      -7.113 -27.886 104.502  1.00 54.380          C  
ATOM  16730  C   VAL A1054      -6.004 -27.930 105.551  1.00 54.120          C  
ATOM  16731  O   VAL A1054      -5.174 -27.024 105.604  1.00 53.780          O  
ATOM  16732  CB  VAL A1054      -6.521 -28.182 103.098  1.00 76.340          C  
ATOM  16733  CG1 VAL A1054      -5.698 -29.447 103.056  1.00 76.340          C  
ATOM  16734  CG2 VAL A1054      -7.677 -28.299 102.106  1.00 76.340          C  
ATOM  16735  H   VAL A1054      -7.409 -25.922 103.798  1.00 65.890          H  
ATOM  16736  HA  VAL A1054      -7.856 -28.641 104.730  1.00 65.260          H  
ATOM  16737  HB  VAL A1054      -5.853 -27.384 102.823  1.00 91.610          H  
ATOM  16738 1HG1 VAL A1054      -5.310 -29.579 102.041  1.00 91.610          H  
ATOM  16739 2HG1 VAL A1054      -4.857 -29.381 103.747  1.00 91.610          H  
ATOM  16740 3HG1 VAL A1054      -6.287 -30.276 103.298  1.00 91.610          H  
ATOM  16741 1HG2 VAL A1054      -7.289 -28.484 101.118  1.00 91.610          H  
ATOM  16742 2HG2 VAL A1054      -8.322 -29.122 102.405  1.00 91.610          H  
ATOM  16743 3HG2 VAL A1054      -8.257 -27.380 102.094  1.00 91.610          H  
ATOM  16744  N   VAL A1055      -5.974 -28.980 106.369  1.00 54.300          N  
ATOM  16745  CA  VAL A1055      -4.979 -29.097 107.431  1.00 54.130          C  
ATOM  16746  C   VAL A1055      -3.879 -30.173 107.274  1.00 53.840          C  
ATOM  16747  O   VAL A1055      -4.133 -31.351 107.531  1.00 53.720          O  
ATOM  16748  CB  VAL A1055      -5.744 -29.377 108.750  1.00 75.850          C  
ATOM  16749  CG1 VAL A1055      -4.855 -29.562 109.897  1.00 75.850          C  
ATOM  16750  CG2 VAL A1055      -6.625 -28.214 109.040  1.00 75.850          C  
ATOM  16751  H   VAL A1055      -6.671 -29.710 106.259  1.00 65.160          H  
ATOM  16752  HA  VAL A1055      -4.515 -28.126 107.536  1.00 64.960          H  
ATOM  16753  HB  VAL A1055      -6.310 -30.263 108.643  1.00 91.020          H  
ATOM  16754 1HG1 VAL A1055      -5.454 -29.751 110.785  1.00 91.020          H  
ATOM  16755 2HG1 VAL A1055      -4.186 -30.382 109.741  1.00 91.020          H  
ATOM  16756 3HG1 VAL A1055      -4.298 -28.699 110.037  1.00 91.020          H  
ATOM  16757 1HG2 VAL A1055      -7.188 -28.396 109.954  1.00 91.020          H  
ATOM  16758 2HG2 VAL A1055      -6.017 -27.316 109.158  1.00 91.020          H  
ATOM  16759 3HG2 VAL A1055      -7.295 -28.079 108.242  1.00 91.020          H  
ATOM  16760  N   PRO A1056      -2.636 -29.793 106.873  1.00 53.760          N  
ATOM  16761  CA  PRO A1056      -1.471 -30.655 106.792  1.00 53.540          C  
ATOM  16762  C   PRO A1056      -1.250 -31.267 108.167  1.00 53.460          C  
ATOM  16763  O   PRO A1056      -1.375 -30.584 109.191  1.00 53.260          O  
ATOM  16764  CB  PRO A1056      -0.357 -29.703 106.354  1.00 80.310          C  
ATOM  16765  CG  PRO A1056      -1.082 -28.622 105.590  1.00 80.310          C  
ATOM  16766  CD  PRO A1056      -2.400 -28.457 106.299  1.00 80.310          C  
ATOM  16767  HA  PRO A1056      -1.650 -31.437 106.039  1.00 64.250          H  
ATOM  16768 1HB  PRO A1056       0.181 -29.330 107.231  1.00 96.370          H  
ATOM  16769 2HB  PRO A1056       0.377 -30.242 105.737  1.00 96.370          H  
ATOM  16770 1HG  PRO A1056      -0.491 -27.690 105.589  1.00 96.370          H  
ATOM  16771 2HG  PRO A1056      -1.208 -28.910 104.536  1.00 96.370          H  
ATOM  16772 1HD  PRO A1056      -2.307 -27.705 107.049  1.00 96.370          H  
ATOM  16773 2HD  PRO A1056      -3.148 -28.217 105.552  1.00 96.370          H  
ATOM  16774  N   TRP A1057      -0.846 -32.536 108.152  1.00 53.670          N  
ATOM  16775  CA  TRP A1057      -0.693 -33.398 109.324  1.00 53.690          C  
ATOM  16776  C   TRP A1057       0.576 -34.234 109.514  1.00 54.000          C  
ATOM  16777  O   TRP A1057       0.816 -35.148 108.707  1.00 54.190          O  
ATOM  16778  CB  TRP A1057      -1.843 -34.400 109.380  1.00 75.160          C  
ATOM  16779  CG  TRP A1057      -1.658 -35.252 110.548  1.00 75.160          C  
ATOM  16780  CD1 TRP A1057      -1.287 -36.558 110.606  1.00 75.160          C  
ATOM  16781  CD2 TRP A1057      -1.749 -34.809 111.871  1.00 75.160          C  
ATOM  16782  NE1 TRP A1057      -1.141 -36.934 111.894  1.00 75.160          N  
ATOM  16783  CE2 TRP A1057      -1.410 -35.865 112.680  1.00 75.160          C  
ATOM  16784  CE3 TRP A1057      -2.069 -33.618 112.423  1.00 75.160          C  
ATOM  16785  CZ2 TRP A1057      -1.384 -35.737 114.010  1.00 75.160          C  
ATOM  16786  CZ3 TRP A1057      -2.052 -33.482 113.750  1.00 75.160          C  
ATOM  16787  CH2 TRP A1057      -1.721 -34.494 114.514  1.00 75.160          C  
ATOM  16788  H   TRP A1057      -0.707 -32.962 107.247  1.00 64.400          H  
ATOM  16789  HA  TRP A1057      -0.752 -32.741 110.187  1.00 64.430          H  
ATOM  16790 1HB  TRP A1057      -2.781 -33.878 109.436  1.00 90.190          H  
ATOM  16791 2HB  TRP A1057      -1.852 -35.018 108.485  1.00 90.190          H  
ATOM  16792  HD1 TRP A1057      -1.115 -37.195 109.760  1.00 90.190          H  
ATOM  16793  HE1 TRP A1057      -0.864 -37.856 112.212  1.00 90.190          H  
ATOM  16794  HE3 TRP A1057      -2.337 -32.803 111.783  1.00 90.190          H  
ATOM  16795  HZ2 TRP A1057      -1.125 -36.561 114.677  1.00 90.190          H  
ATOM  16796  HZ3 TRP A1057      -2.313 -32.530 114.183  1.00 90.190          H  
ATOM  16797  HH2 TRP A1057      -1.726 -34.331 115.589  1.00 90.190          H  
ATOM  16798  N   GLU A1058       1.447 -33.872 110.473  1.00 54.080          N  
ATOM  16799  CA  GLU A1058       2.652 -34.684 110.694  1.00 54.410          C  
ATOM  16800  C   GLU A1058       3.098 -34.775 112.174  1.00 54.290          C  
ATOM  16801  O   GLU A1058       3.302 -33.765 112.843  1.00 54.340          O  
ATOM  16802  CB  GLU A1058       3.800 -34.123 109.842  1.00 76.040          C  
ATOM  16803  CG  GLU A1058       5.096 -34.914 109.903  1.00 76.040          C  
ATOM  16804  CD  GLU A1058       6.164 -34.373 108.989  1.00 76.040          C  
ATOM  16805  OE1 GLU A1058       5.952 -33.345 108.393  1.00 76.040          O  
ATOM  16806  OE2 GLU A1058       7.187 -35.005 108.863  1.00 76.040          O  
ATOM  16807  H   GLU A1058       1.213 -33.093 111.101  1.00 64.900          H  
ATOM  16808  HA  GLU A1058       2.439 -35.697 110.358  1.00 65.290          H  
ATOM  16809 1HB  GLU A1058       3.486 -34.078 108.800  1.00 91.250          H  
ATOM  16810 2HB  GLU A1058       4.019 -33.105 110.161  1.00 91.250          H  
ATOM  16811 1HG  GLU A1058       5.471 -34.866 110.915  1.00 91.250          H  
ATOM  16812 2HG  GLU A1058       4.899 -35.958 109.664  1.00 91.250          H  
ATOM  16813  N   ASN A1059       3.336 -36.004 112.656  1.00 54.210          N  
ATOM  16814  CA  ASN A1059       3.880 -36.277 113.998  1.00 54.140          C  
ATOM  16815  C   ASN A1059       3.159 -35.598 115.167  1.00 53.790          C  
ATOM  16816  O   ASN A1059       3.792 -35.122 116.110  1.00 53.640          O  
ATOM  16817  CB  ASN A1059       5.359 -35.944 114.042  1.00 75.820          C  
ATOM  16818  CG  ASN A1059       6.165 -36.812 113.129  1.00 75.820          C  
ATOM  16819  OD1 ASN A1059       5.841 -37.990 112.914  1.00 75.820          O  
ATOM  16820  ND2 ASN A1059       7.219 -36.263 112.588  1.00 75.820          N  
ATOM  16821  H   ASN A1059       3.145 -36.794 112.054  1.00 65.050          H  
ATOM  16822  HA  ASN A1059       3.787 -37.351 114.170  1.00 64.970          H  
ATOM  16823 1HB  ASN A1059       5.510 -34.899 113.763  1.00 90.990          H  
ATOM  16824 2HB  ASN A1059       5.732 -36.067 115.058  1.00 90.990          H  
ATOM  16825 1HD2 ASN A1059       7.797 -36.791 111.963  1.00 90.990          H  
ATOM  16826 2HD2 ASN A1059       7.443 -35.309 112.786  1.00 90.990          H  
ATOM  16827  N   GLY A1060       1.841 -35.567 115.137  1.00 53.720          N  
ATOM  16828  CA  GLY A1060       1.100 -34.968 116.238  1.00 53.450          C  
ATOM  16829  C   GLY A1060       0.860 -33.456 116.112  1.00 53.020          C  
ATOM  16830  O   GLY A1060       0.165 -32.887 116.965  1.00 53.000          O  
ATOM  16831  H   GLY A1060       1.356 -35.959 114.342  1.00 64.460          H  
ATOM  16832 1HA  GLY A1060       0.155 -35.488 116.365  1.00 64.140          H  
ATOM  16833 2HA  GLY A1060       1.659 -35.148 117.153  1.00 64.140          H  
ATOM  16834  N   ARG A1061       1.400 -32.820 115.060  1.00 52.740          N  
ATOM  16835  CA  ARG A1061       1.286 -31.379 114.816  1.00 52.380          C  
ATOM  16836  C   ARG A1061       0.528 -31.035 113.525  1.00 52.260          C  
ATOM  16837  O   ARG A1061       0.542 -31.796 112.550  1.00 52.370          O  
ATOM  16838  CB  ARG A1061       2.685 -30.774 114.742  1.00 73.480          C  
ATOM  16839  CG  ARG A1061       2.765 -29.241 114.620  1.00 73.480          C  
ATOM  16840  CD  ARG A1061       4.162 -28.763 114.579  1.00 73.480          C  
ATOM  16841  NE  ARG A1061       4.893 -29.111 115.782  1.00 73.480          N  
ATOM  16842  CZ  ARG A1061       4.863 -28.431 116.951  1.00 73.480          C  
ATOM  16843  NH1 ARG A1061       4.124 -27.352 117.102  1.00 73.480          N  
ATOM  16844  NH2 ARG A1061       5.585 -28.853 117.960  1.00 73.480          N  
ATOM  16845  H   ARG A1061       1.976 -33.350 114.397  1.00 63.290          H  
ATOM  16846  HA  ARG A1061       0.754 -30.931 115.655  1.00 62.860          H  
ATOM  16847 1HB  ARG A1061       3.238 -31.069 115.630  1.00 88.170          H  
ATOM  16848 2HB  ARG A1061       3.206 -31.201 113.883  1.00 88.170          H  
ATOM  16849 1HG  ARG A1061       2.320 -28.910 113.687  1.00 88.170          H  
ATOM  16850 2HG  ARG A1061       2.250 -28.778 115.459  1.00 88.170          H  
ATOM  16851 1HD  ARG A1061       4.667 -29.231 113.731  1.00 88.170          H  
ATOM  16852 2HD  ARG A1061       4.183 -27.682 114.453  1.00 88.170          H  
ATOM  16853  HE  ARG A1061       5.486 -29.931 115.736  1.00 88.170          H  
ATOM  16854 1HH1 ARG A1061       3.560 -27.002 116.347  1.00 88.170          H  
ATOM  16855 2HH1 ARG A1061       4.126 -26.875 118.004  1.00 88.170          H  
ATOM  16856 1HH2 ARG A1061       6.161 -29.672 117.869  1.00 88.170          H  
ATOM  16857 2HH2 ARG A1061       5.554 -28.331 118.851  1.00 88.170          H  
ATOM  16858  N   PHE A1062      -0.105 -29.852 113.486  1.00 52.080          N  
ATOM  16859  CA  PHE A1062      -0.780 -29.450 112.257  1.00 52.010          C  
ATOM  16860  C   PHE A1062      -0.757 -27.954 111.984  1.00 51.870          C  
ATOM  16861  O   PHE A1062      -0.491 -27.130 112.865  1.00 51.660          O  
ATOM  16862  CB  PHE A1062      -2.239 -29.863 112.293  1.00 72.840          C  
ATOM  16863  CG  PHE A1062      -3.118 -29.139 113.274  1.00 72.840          C  
ATOM  16864  CD1 PHE A1062      -3.853 -28.014 112.887  1.00 72.840          C  
ATOM  16865  CD2 PHE A1062      -3.227 -29.565 114.571  1.00 72.840          C  
ATOM  16866  CE1 PHE A1062      -4.665 -27.357 113.764  1.00 72.840          C  
ATOM  16867  CE2 PHE A1062      -4.036 -28.896 115.452  1.00 72.840          C  
ATOM  16868  CZ  PHE A1062      -4.756 -27.800 115.054  1.00 72.840          C  
ATOM  16869  H   PHE A1062      -0.127 -29.243 114.293  1.00 62.500          H  
ATOM  16870  HA  PHE A1062      -0.293 -29.949 111.417  1.00 62.410          H  
ATOM  16871 1HB  PHE A1062      -2.634 -29.740 111.320  1.00 87.410          H  
ATOM  16872 2HB  PHE A1062      -2.293 -30.871 112.519  1.00 87.410          H  
ATOM  16873  HD1 PHE A1062      -3.776 -27.650 111.869  1.00 87.410          H  
ATOM  16874  HD2 PHE A1062      -2.663 -30.434 114.906  1.00 87.410          H  
ATOM  16875  HE1 PHE A1062      -5.227 -26.480 113.438  1.00 87.410          H  
ATOM  16876  HE2 PHE A1062      -4.105 -29.231 116.478  1.00 87.410          H  
ATOM  16877  HZ  PHE A1062      -5.391 -27.282 115.774  1.00 87.410          H  
ATOM  16878  N   THR A1063      -1.051 -27.616 110.731  1.00 52.040          N  
ATOM  16879  CA  THR A1063      -1.194 -26.218 110.311  1.00 51.960          C  
ATOM  16880  C   THR A1063      -2.330 -26.086 109.318  1.00 51.850          C  
ATOM  16881  O   THR A1063      -3.096 -27.015 109.145  1.00 51.980          O  
ATOM  16882  CB  THR A1063       0.097 -25.636 109.715  1.00 72.780          C  
ATOM  16883  OG1 THR A1063      -0.087 -24.221 109.568  1.00 72.780          O  
ATOM  16884  CG2 THR A1063       0.428 -26.276 108.351  1.00 72.780          C  
ATOM  16885  H   THR A1063      -1.210 -28.390 110.073  1.00 62.450          H  
ATOM  16886  HA  THR A1063      -1.450 -25.619 111.184  1.00 62.350          H  
ATOM  16887  HB  THR A1063       0.923 -25.818 110.404  1.00 87.330          H  
ATOM  16888  HG1 THR A1063      -0.072 -23.837 110.459  1.00 87.330          H  
ATOM  16889 1HG2 THR A1063       1.346 -25.839 107.964  1.00 87.330          H  
ATOM  16890 2HG2 THR A1063       0.565 -27.344 108.489  1.00 87.330          H  
ATOM  16891 3HG2 THR A1063      -0.364 -26.110 107.630  1.00 87.330          H  
ATOM  16892  N   VAL A1064      -2.495 -24.928 108.697  1.00 51.660          N  
ATOM  16893  CA  VAL A1064      -3.558 -24.825 107.688  1.00 51.590          C  
ATOM  16894  C   VAL A1064      -2.959 -24.208 106.417  1.00 51.640          C  
ATOM  16895  O   VAL A1064      -2.302 -23.168 106.484  1.00 51.660          O  
ATOM  16896  CB  VAL A1064      -4.786 -24.029 108.222  1.00 72.250          C  
ATOM  16897  CG1 VAL A1064      -4.410 -22.584 108.561  1.00 72.250          C  
ATOM  16898  CG2 VAL A1064      -5.947 -24.111 107.206  1.00 72.250          C  
ATOM  16899  H   VAL A1064      -1.818 -24.187 108.873  1.00 61.990          H  
ATOM  16900  HA  VAL A1064      -3.909 -25.822 107.436  1.00 61.910          H  
ATOM  16901  HB  VAL A1064      -5.110 -24.491 109.153  1.00 86.700          H  
ATOM  16902 1HG1 VAL A1064      -5.276 -22.071 108.967  1.00 86.700          H  
ATOM  16903 2HG1 VAL A1064      -3.611 -22.584 109.298  1.00 86.700          H  
ATOM  16904 3HG1 VAL A1064      -4.076 -22.059 107.674  1.00 86.700          H  
ATOM  16905 1HG2 VAL A1064      -6.815 -23.586 107.590  1.00 86.700          H  
ATOM  16906 2HG2 VAL A1064      -5.648 -23.667 106.265  1.00 86.700          H  
ATOM  16907 3HG2 VAL A1064      -6.206 -25.157 107.040  1.00 86.700          H  
ATOM  16908  N   GLU A1065      -3.153 -24.871 105.278  1.00 51.710          N  
ATOM  16909  CA  GLU A1065      -2.630 -24.387 104.000  1.00 51.810          C  
ATOM  16910  C   GLU A1065      -3.405 -24.974 102.836  1.00 51.820          C  
ATOM  16911  O   GLU A1065      -3.595 -26.185 102.761  1.00 51.880          O  
ATOM  16912  CB  GLU A1065      -1.145 -24.717 103.835  1.00 72.490          C  
ATOM  16913  CG  GLU A1065      -0.536 -24.139 102.549  1.00 72.490          C  
ATOM  16914  CD  GLU A1065       0.930 -24.366 102.410  1.00 72.490          C  
ATOM  16915  OE1 GLU A1065       1.510 -25.006 103.249  1.00 72.490          O  
ATOM  16916  OE2 GLU A1065       1.492 -23.868 101.452  1.00 72.490          O  
ATOM  16917  H   GLU A1065      -3.736 -25.712 105.308  1.00 62.050          H  
ATOM  16918  HA  GLU A1065      -2.748 -23.303 103.970  1.00 62.170          H  
ATOM  16919 1HB  GLU A1065      -0.582 -24.328 104.686  1.00 86.990          H  
ATOM  16920 2HB  GLU A1065      -1.012 -25.798 103.818  1.00 86.990          H  
ATOM  16921 1HG  GLU A1065      -1.027 -24.592 101.687  1.00 86.990          H  
ATOM  16922 2HG  GLU A1065      -0.735 -23.068 102.521  1.00 86.990          H  
ATOM  16923  N   LEU A1066      -3.818 -24.121 101.908  1.00 51.820          N  
ATOM  16924  CA  LEU A1066      -4.593 -24.582 100.774  1.00 51.930          C  
ATOM  16925  C   LEU A1066      -4.100 -24.049  99.467  1.00 52.120          C  
ATOM  16926  O   LEU A1066      -3.881 -22.851  99.330  1.00 52.090          O  
ATOM  16927  CB  LEU A1066      -6.019 -24.055 100.880  1.00 72.660          C  
ATOM  16928  CG  LEU A1066      -6.808 -24.448 102.072  1.00 72.660          C  
ATOM  16929  CD1 LEU A1066      -6.506 -23.505 103.238  1.00 72.660          C  
ATOM  16930  CD2 LEU A1066      -8.293 -24.381 101.722  1.00 72.660          C  
ATOM  16931  H   LEU A1066      -3.613 -23.137 102.014  1.00 62.180          H  
ATOM  16932  HA  LEU A1066      -4.574 -25.673 100.740  1.00 62.320          H  
ATOM  16933 1HB  LEU A1066      -6.000 -22.966 100.832  1.00 87.190          H  
ATOM  16934 2HB  LEU A1066      -6.559 -24.421  99.999  1.00 87.190          H  
ATOM  16935  HG  LEU A1066      -6.555 -25.420 102.341  1.00 87.190          H  
ATOM  16936 1HD1 LEU A1066      -7.118 -23.769 104.090  1.00 87.190          H  
ATOM  16937 2HD1 LEU A1066      -5.514 -23.500 103.566  1.00 87.190          H  
ATOM  16938 3HD1 LEU A1066      -6.733 -22.526 102.894  1.00 87.190          H  
ATOM  16939 1HD2 LEU A1066      -8.898 -24.670 102.571  1.00 87.190          H  
ATOM  16940 2HD2 LEU A1066      -8.552 -23.370 101.443  1.00 87.190          H  
ATOM  16941 3HD2 LEU A1066      -8.502 -25.052 100.891  1.00 87.190          H  
ATOM  16942  N   ARG A1067      -4.018 -24.899  98.472  1.00 52.380          N  
ATOM  16943  CA  ARG A1067      -3.732 -24.421  97.145  1.00 52.670          C  
ATOM  16944  C   ARG A1067      -5.056 -23.947  96.535  1.00 53.000          C  
ATOM  16945  O   ARG A1067      -6.137 -24.275  97.048  1.00 53.030          O  
ATOM  16946  CB  ARG A1067      -3.063 -25.513  96.324  1.00 73.620          C  
ATOM  16947  CG  ARG A1067      -1.648 -25.851  96.794  1.00 73.620          C  
ATOM  16948  CD  ARG A1067      -1.084 -27.053  96.127  1.00 73.620          C  
ATOM  16949  NE  ARG A1067      -1.717 -28.281  96.620  1.00 73.620          N  
ATOM  16950  CZ  ARG A1067      -1.518 -29.528  96.129  1.00 73.620          C  
ATOM  16951  NH1 ARG A1067      -0.705 -29.726  95.102  1.00 73.620          N  
ATOM  16952  NH2 ARG A1067      -2.142 -30.557  96.689  1.00 73.620          N  
ATOM  16953  H   ARG A1067      -4.163 -25.909  98.625  1.00 62.860          H  
ATOM  16954  HA  ARG A1067      -3.033 -23.596  97.234  1.00 63.200          H  
ATOM  16955 1HB  ARG A1067      -3.646 -26.422  96.395  1.00 88.350          H  
ATOM  16956 2HB  ARG A1067      -3.025 -25.240  95.276  1.00 88.350          H  
ATOM  16957 1HG  ARG A1067      -0.992 -25.006  96.595  1.00 88.350          H  
ATOM  16958 2HG  ARG A1067      -1.672 -26.046  97.870  1.00 88.350          H  
ATOM  16959 1HD  ARG A1067      -1.255 -26.981  95.054  1.00 88.350          H  
ATOM  16960 2HD  ARG A1067      -0.015 -27.111  96.329  1.00 88.350          H  
ATOM  16961  HE  ARG A1067      -2.357 -28.186  97.427  1.00 88.350          H  
ATOM  16962 1HH1 ARG A1067      -0.227 -28.949  94.674  1.00 88.350          H  
ATOM  16963 2HH1 ARG A1067      -0.561 -30.660  94.744  1.00 88.350          H  
ATOM  16964 1HH2 ARG A1067      -2.772 -30.401  97.496  1.00 88.350          H  
ATOM  16965 2HH2 ARG A1067      -2.005 -31.489  96.340  1.00 88.350          H  
ATOM  16966  N   PRO A1068      -5.034 -23.082  95.524  1.00 53.320          N  
ATOM  16967  CA  PRO A1068      -6.206 -22.735  94.765  1.00 53.700          C  
ATOM  16968  C   PRO A1068      -6.773 -24.051  94.291  1.00 53.910          C  
ATOM  16969  O   PRO A1068      -6.007 -24.945  93.929  1.00 54.140          O  
ATOM  16970  CB  PRO A1068      -5.634 -21.874  93.643  1.00 80.550          C  
ATOM  16971  CG  PRO A1068      -4.385 -21.259  94.244  1.00 80.550          C  
ATOM  16972  CD  PRO A1068      -3.809 -22.347  95.138  1.00 80.550          C  
ATOM  16973  HA  PRO A1068      -6.927 -22.181  95.394  1.00 64.440          H  
ATOM  16974 1HB  PRO A1068      -5.419 -22.482  92.761  1.00 96.660          H  
ATOM  16975 2HB  PRO A1068      -6.376 -21.126  93.339  1.00 96.660          H  
ATOM  16976 1HG  PRO A1068      -3.703 -20.936  93.439  1.00 96.660          H  
ATOM  16977 2HG  PRO A1068      -4.666 -20.347  94.804  1.00 96.660          H  
ATOM  16978 1HD  PRO A1068      -3.116 -22.985  94.577  1.00 96.660          H  
ATOM  16979 2HD  PRO A1068      -3.340 -21.857  96.002  1.00 96.660          H  
ATOM  16980  N   PHE A1069      -8.087 -24.170  94.305  1.00 53.870          N  
ATOM  16981  CA  PHE A1069      -8.822 -25.380  93.943  1.00 54.090          C  
ATOM  16982  C   PHE A1069      -8.418 -26.630  94.743  1.00 53.950          C  
ATOM  16983  O   PHE A1069      -8.611 -27.749  94.260  1.00 53.880          O  
ATOM  16984  CB  PHE A1069      -8.560 -25.697  92.440  1.00 75.640          C  
ATOM  16985  CG  PHE A1069      -8.819 -24.537  91.450  1.00 75.640          C  
ATOM  16986  CD1 PHE A1069      -7.796 -23.668  91.093  1.00 75.640          C  
ATOM  16987  CD2 PHE A1069     -10.041 -24.343  90.865  1.00 75.640          C  
ATOM  16988  CE1 PHE A1069      -8.011 -22.623  90.220  1.00 75.640          C  
ATOM  16989  CE2 PHE A1069     -10.270 -23.299  89.986  1.00 75.640          C  
ATOM  16990  CZ  PHE A1069      -9.255 -22.434  89.671  1.00 75.640          C  
ATOM  16991  H   PHE A1069      -8.637 -23.350  94.592  1.00 64.640          H  
ATOM  16992  HA  PHE A1069      -9.869 -25.227  94.133  1.00 64.910          H  
ATOM  16993 1HB  PHE A1069      -7.531 -26.032  92.311  1.00 90.770          H  
ATOM  16994 2HB  PHE A1069      -9.196 -26.530  92.143  1.00 90.770          H  
ATOM  16995  HD1 PHE A1069      -6.809 -23.817  91.520  1.00 90.770          H  
ATOM  16996  HD2 PHE A1069     -10.843 -25.020  91.101  1.00 90.770          H  
ATOM  16997  HE1 PHE A1069      -7.188 -21.947  89.969  1.00 90.770          H  
ATOM  16998  HE2 PHE A1069     -11.262 -23.164  89.544  1.00 90.770          H  
ATOM  16999  HZ  PHE A1069      -9.434 -21.607  88.979  1.00 90.770          H  
ATOM  17000  N   GLU A1070      -8.053 -26.471  96.025  1.00 53.960          N  
ATOM  17001  CA  GLU A1070      -7.774 -27.620  96.880  1.00 53.900          C  
ATOM  17002  C   GLU A1070      -8.709 -27.625  98.087  1.00 53.580          C  
ATOM  17003  O   GLU A1070      -8.675 -26.718  98.929  1.00 53.670          O  
ATOM  17004  CB  GLU A1070      -6.330 -27.612  97.366  1.00 75.480          C  
ATOM  17005  CG  GLU A1070      -5.956 -28.834  98.175  1.00 75.480          C  
ATOM  17006  CD  GLU A1070      -4.545 -28.851  98.644  1.00 75.480          C  
ATOM  17007  OE1 GLU A1070      -3.899 -27.821  98.703  1.00 75.480          O  
ATOM  17008  OE2 GLU A1070      -4.064 -29.930  98.891  1.00 75.480          O  
ATOM  17009  H   GLU A1070      -7.845 -25.537  96.385  1.00 64.750          H  
ATOM  17010  HA  GLU A1070      -7.945 -28.533  96.312  1.00 64.680          H  
ATOM  17011 1HB  GLU A1070      -5.666 -27.544  96.510  1.00 90.580          H  
ATOM  17012 2HB  GLU A1070      -6.167 -26.733  97.987  1.00 90.580          H  
ATOM  17013 1HG  GLU A1070      -6.603 -28.902  99.033  1.00 90.580          H  
ATOM  17014 2HG  GLU A1070      -6.133 -29.715  97.562  1.00 90.580          H  
ATOM  17015  N   VAL A1071      -9.544 -28.660  98.156  1.00 53.250          N  
ATOM  17016  CA  VAL A1071     -10.529 -28.850  99.221  1.00 52.970          C  
ATOM  17017  C   VAL A1071     -10.519 -30.271  99.782  1.00 53.010          C  
ATOM  17018  O   VAL A1071     -10.476 -31.242  99.028  1.00 53.000          O  
ATOM  17019  CB  VAL A1071     -11.945 -28.481  98.735  1.00 74.270          C  
ATOM  17020  CG1 VAL A1071     -12.990 -28.753  99.830  1.00 74.270          C  
ATOM  17021  CG2 VAL A1071     -11.962 -27.013  98.383  1.00 74.270          C  
ATOM  17022  H   VAL A1071      -9.491 -29.351  97.417  1.00 63.900          H  
ATOM  17023  HA  VAL A1071     -10.275 -28.171 100.037  1.00 63.560          H  
ATOM  17024  HB  VAL A1071     -12.204 -29.076  97.854  1.00 89.120          H  
ATOM  17025 1HG1 VAL A1071     -13.964 -28.473  99.471  1.00 89.120          H  
ATOM  17026 2HG1 VAL A1071     -13.010 -29.807 100.089  1.00 89.120          H  
ATOM  17027 3HG1 VAL A1071     -12.756 -28.163 100.722  1.00 89.120          H  
ATOM  17028 1HG2 VAL A1071     -12.912 -26.727  98.041  1.00 89.120          H  
ATOM  17029 2HG2 VAL A1071     -11.712 -26.437  99.267  1.00 89.120          H  
ATOM  17030 3HG2 VAL A1071     -11.250 -26.810  97.598  1.00 89.120          H  
ATOM  17031  N   ALA A1072     -10.546 -30.374 101.106  1.00 53.090          N  
ATOM  17032  CA  ALA A1072     -10.602 -31.637 101.832  1.00 53.210          C  
ATOM  17033  C   ALA A1072     -11.107 -31.314 103.235  1.00 52.940          C  
ATOM  17034  O   ALA A1072     -10.812 -30.237 103.729  1.00 53.100          O  
ATOM  17035  CB  ALA A1072      -9.243 -32.318 101.826  1.00 74.450          C  
ATOM  17036  H   ALA A1072     -10.607 -29.519 101.645  1.00 63.710          H  
ATOM  17037  HA  ALA A1072     -11.331 -32.294 101.357  1.00 63.850          H  
ATOM  17038 1HB  ALA A1072      -9.297 -33.253 102.382  1.00 89.340          H  
ATOM  17039 2HB  ALA A1072      -8.952 -32.526 100.796  1.00 89.340          H  
ATOM  17040 3HB  ALA A1072      -8.506 -31.688 102.260  1.00 89.340          H  
ATOM  17041  N   SER A1073     -11.841 -32.238 103.867  1.00 52.580          N  
ATOM  17042  CA  SER A1073     -12.385 -32.031 105.224  1.00 52.360          C  
ATOM  17043  C   SER A1073     -11.513 -32.559 106.356  1.00 51.930          C  
ATOM  17044  O   SER A1073     -10.978 -33.666 106.274  1.00 51.760          O  
ATOM  17045  CB  SER A1073     -13.755 -32.652 105.337  1.00 73.390          C  
ATOM  17046  OG  SER A1073     -14.216 -32.579 106.655  1.00 73.390          O  
ATOM  17047  H   SER A1073     -12.040 -33.109 103.399  1.00 63.100          H  
ATOM  17048  HA  SER A1073     -12.497 -30.953 105.372  1.00 62.830          H  
ATOM  17049 1HB  SER A1073     -14.443 -32.121 104.679  1.00 88.070          H  
ATOM  17050 2HB  SER A1073     -13.720 -33.690 105.013  1.00 88.070          H  
ATOM  17051  HG  SER A1073     -15.138 -32.838 106.625  1.00 88.070          H  
ATOM  17052  N   TYR A1074     -11.360 -31.731 107.398  1.00 51.800          N  
ATOM  17053  CA  TYR A1074     -10.533 -31.991 108.584  1.00 51.460          C  
ATOM  17054  C   TYR A1074     -11.213 -31.606 109.888  1.00 51.510          C  
ATOM  17055  O   TYR A1074     -12.142 -30.796 109.896  1.00 51.630          O  
ATOM  17056  CB  TYR A1074      -9.235 -31.198 108.491  1.00 72.180          C  
ATOM  17057  CG  TYR A1074      -8.427 -31.568 107.346  1.00 72.180          C  
ATOM  17058  CD1 TYR A1074      -8.683 -31.027 106.142  1.00 72.180          C  
ATOM  17059  CD2 TYR A1074      -7.420 -32.444 107.501  1.00 72.180          C  
ATOM  17060  CE1 TYR A1074      -7.958 -31.377 105.094  1.00 72.180          C  
ATOM  17061  CE2 TYR A1074      -6.656 -32.799 106.434  1.00 72.180          C  
ATOM  17062  CZ  TYR A1074      -6.927 -32.276 105.224  1.00 72.180          C  
ATOM  17063  OH  TYR A1074      -6.170 -32.630 104.138  1.00 72.180          O  
ATOM  17064  H   TYR A1074     -11.878 -30.862 107.370  1.00 62.160          H  
ATOM  17065  HA  TYR A1074     -10.308 -33.060 108.628  1.00 61.750          H  
ATOM  17066 1HB  TYR A1074      -9.458 -30.135 108.424  1.00 86.620          H  
ATOM  17067 2HB  TYR A1074      -8.642 -31.355 109.396  1.00 86.620          H  
ATOM  17068  HD1 TYR A1074      -9.490 -30.317 106.022  1.00 86.620          H  
ATOM  17069  HD2 TYR A1074      -7.227 -32.852 108.481  1.00 86.620          H  
ATOM  17070  HE1 TYR A1074      -8.196 -30.935 104.159  1.00 86.620          H  
ATOM  17071  HE2 TYR A1074      -5.839 -33.499 106.557  1.00 86.620          H  
ATOM  17072  HH  TYR A1074      -5.479 -33.237 104.416  1.00 86.620          H  
ATOM  17073  N   ARG A1075     -10.723 -32.161 110.997  1.00 51.470          N  
ATOM  17074  CA  ARG A1075     -11.171 -31.715 112.322  1.00 51.570          C  
ATOM  17075  C   ARG A1075      -9.923 -31.299 113.078  1.00 51.330          C  
ATOM  17076  O   ARG A1075      -8.886 -31.909 112.865  1.00 51.200          O  
ATOM  17077  CB  ARG A1075     -11.900 -32.816 113.076  1.00 72.160          C  
ATOM  17078  CG  ARG A1075     -13.145 -33.381 112.383  1.00 72.160          C  
ATOM  17079  CD  ARG A1075     -14.255 -32.401 112.360  1.00 72.160          C  
ATOM  17080  NE  ARG A1075     -15.453 -32.952 111.770  1.00 72.160          N  
ATOM  17081  CZ  ARG A1075     -16.600 -32.272 111.576  1.00 72.160          C  
ATOM  17082  NH1 ARG A1075     -16.697 -31.001 111.921  1.00 72.160          N  
ATOM  17083  NH2 ARG A1075     -17.642 -32.892 111.034  1.00 72.160          N  
ATOM  17084  H   ARG A1075      -9.988 -32.879 110.916  1.00 61.760          H  
ATOM  17085  HA  ARG A1075     -11.814 -30.848 112.221  1.00 61.880          H  
ATOM  17086 1HB  ARG A1075     -11.216 -33.643 113.259  1.00 86.590          H  
ATOM  17087 2HB  ARG A1075     -12.212 -32.428 114.048  1.00 86.590          H  
ATOM  17088 1HG  ARG A1075     -12.906 -33.645 111.354  1.00 86.590          H  
ATOM  17089 2HG  ARG A1075     -13.487 -34.266 112.915  1.00 86.590          H  
ATOM  17090 1HD  ARG A1075     -14.484 -32.085 113.379  1.00 86.590          H  
ATOM  17091 2HD  ARG A1075     -13.961 -31.537 111.768  1.00 86.590          H  
ATOM  17092  HE  ARG A1075     -15.426 -33.920 111.487  1.00 86.590          H  
ATOM  17093 1HH1 ARG A1075     -15.884 -30.499 112.340  1.00 86.590          H  
ATOM  17094 2HH1 ARG A1075     -17.566 -30.513 111.772  1.00 86.590          H  
ATOM  17095 1HH2 ARG A1075     -17.571 -33.866 110.771  1.00 86.590          H  
ATOM  17096 2HH2 ARG A1075     -18.507 -32.395 110.884  1.00 86.590          H  
ATOM  17097  N   LEU A1076      -9.979 -30.288 113.941  1.00 51.320          N  
ATOM  17098  CA  LEU A1076      -8.743 -29.961 114.656  1.00 51.160          C  
ATOM  17099  C   LEU A1076      -8.613 -30.709 115.961  1.00 51.510          C  
ATOM  17100  O   LEU A1076      -9.594 -31.176 116.544  1.00 51.910          O  
ATOM  17101  CB  LEU A1076      -8.550 -28.452 114.893  1.00 71.690          C  
ATOM  17102  CG  LEU A1076      -9.568 -27.659 115.746  1.00 71.690          C  
ATOM  17103  CD1 LEU A1076      -9.230 -27.763 117.267  1.00 71.690          C  
ATOM  17104  CD2 LEU A1076      -9.500 -26.201 115.301  1.00 71.690          C  
ATOM  17105  H   LEU A1076     -10.861 -29.771 114.091  1.00 61.580          H  
ATOM  17106  HA  LEU A1076      -7.905 -30.266 114.032  1.00 61.390          H  
ATOM  17107 1HB  LEU A1076      -7.591 -28.325 115.376  1.00 86.030          H  
ATOM  17108 2HB  LEU A1076      -8.496 -27.967 113.919  1.00 86.030          H  
ATOM  17109  HG  LEU A1076     -10.582 -28.048 115.585  1.00 86.030          H  
ATOM  17110 1HD1 LEU A1076      -9.954 -27.172 117.823  1.00 86.030          H  
ATOM  17111 2HD1 LEU A1076      -9.280 -28.778 117.623  1.00 86.030          H  
ATOM  17112 3HD1 LEU A1076      -8.229 -27.374 117.442  1.00 86.030          H  
ATOM  17113 1HD2 LEU A1076     -10.217 -25.610 115.879  1.00 86.030          H  
ATOM  17114 2HD2 LEU A1076      -8.497 -25.812 115.463  1.00 86.030          H  
ATOM  17115 3HD2 LEU A1076      -9.749 -26.124 114.245  1.00 86.030          H  
ATOM  17116  N   VAL A1077      -7.384 -30.777 116.436  1.00 51.410          N  
ATOM  17117  CA  VAL A1077      -7.063 -31.393 117.703  1.00 51.770          C  
ATOM  17118  C   VAL A1077      -6.476 -30.338 118.630  1.00 51.700          C  
ATOM  17119  O   VAL A1077      -5.655 -29.528 118.212  1.00 51.340          O  
ATOM  17120  CB  VAL A1077      -6.081 -32.570 117.469  1.00 72.330          C  
ATOM  17121  CG1 VAL A1077      -6.764 -33.647 116.655  1.00 72.330          C  
ATOM  17122  CG2 VAL A1077      -4.837 -32.091 116.702  1.00 72.330          C  
ATOM  17123  H   VAL A1077      -6.646 -30.352 115.893  1.00 61.690          H  
ATOM  17124  HA  VAL A1077      -7.978 -31.782 118.151  1.00 62.120          H  
ATOM  17125  HB  VAL A1077      -5.796 -33.005 118.427  1.00 86.800          H  
ATOM  17126 1HG1 VAL A1077      -6.084 -34.477 116.501  1.00 86.800          H  
ATOM  17127 2HG1 VAL A1077      -7.642 -34.003 117.185  1.00 86.800          H  
ATOM  17128 3HG1 VAL A1077      -7.067 -33.258 115.691  1.00 86.800          H  
ATOM  17129 1HG2 VAL A1077      -4.173 -32.923 116.517  1.00 86.800          H  
ATOM  17130 2HG2 VAL A1077      -5.133 -31.678 115.753  1.00 86.800          H  
ATOM  17131 3HG2 VAL A1077      -4.309 -31.343 117.276  1.00 86.800          H  
ATOM  17132  N   LEU A1078      -6.905 -30.335 119.878  1.00 52.080          N  
ATOM  17133  CA  LEU A1078      -6.400 -29.364 120.835  1.00 52.090          C  
ATOM  17134  C   LEU A1078      -5.190 -29.899 121.574  1.00 52.100          C  
ATOM  17135  O   LEU A1078      -5.050 -31.108 121.766  1.00 52.240          O  
ATOM  17136  CB  LEU A1078      -7.501 -28.989 121.830  1.00 72.920          C  
ATOM  17137  CG  LEU A1078      -8.781 -28.344 121.227  1.00 72.920          C  
ATOM  17138  CD1 LEU A1078      -9.810 -28.174 122.324  1.00 72.920          C  
ATOM  17139  CD2 LEU A1078      -8.447 -26.977 120.612  1.00 72.920          C  
ATOM  17140  H   LEU A1078      -7.587 -31.021 120.168  1.00 62.500          H  
ATOM  17141  HA  LEU A1078      -6.077 -28.478 120.298  1.00 62.510          H  
ATOM  17142 1HB  LEU A1078      -7.802 -29.889 122.364  1.00 87.510          H  
ATOM  17143 2HB  LEU A1078      -7.084 -28.289 122.555  1.00 87.510          H  
ATOM  17144  HG  LEU A1078      -9.195 -28.997 120.459  1.00 87.510          H  
ATOM  17145 1HD1 LEU A1078     -10.715 -27.729 121.907  1.00 87.510          H  
ATOM  17146 2HD1 LEU A1078     -10.052 -29.147 122.753  1.00 87.510          H  
ATOM  17147 3HD1 LEU A1078      -9.414 -27.523 123.103  1.00 87.510          H  
ATOM  17148 1HD2 LEU A1078      -9.355 -26.535 120.204  1.00 87.510          H  
ATOM  17149 2HD2 LEU A1078      -8.041 -26.319 121.381  1.00 87.510          H  
ATOM  17150 3HD2 LEU A1078      -7.722 -27.084 119.815  1.00 87.510          H  
ATOM  17151  N   ALA A1079      -4.321 -28.993 122.007  1.00 51.990          N  
ATOM  17152  CA  ALA A1079      -3.132 -29.361 122.759  1.00 52.030          C  
ATOM  17153  C   ALA A1079      -2.727 -28.234 123.689  1.00 52.260          C  
ATOM  17154  O   ALA A1079      -3.077 -27.074 123.465  1.00 52.470          O  
ATOM  17155  CB  ALA A1079      -1.984 -29.683 121.818  1.00 72.830          C  
ATOM  17156  H   ALA A1079      -4.489 -28.016 121.810  1.00 62.390          H  
ATOM  17157  HA  ALA A1079      -3.363 -30.240 123.361  1.00 62.440          H  
ATOM  17158 1HB  ALA A1079      -1.099 -29.977 122.389  1.00 87.390          H  
ATOM  17159 2HB  ALA A1079      -2.274 -30.480 121.178  1.00 87.390          H  
ATOM  17160 3HB  ALA A1079      -1.747 -28.808 121.219  1.00 87.390          H  
ATOM  17161  N   GLY A1080      -1.977 -28.584 124.722  1.00 52.270          N  
ATOM  17162  CA  GLY A1080      -1.452 -27.625 125.683  1.00 52.530          C  
ATOM  17163  C   GLY A1080      -0.884 -28.382 126.869  1.00 52.930          C  
ATOM  17164  O   GLY A1080      -0.940 -29.614 126.906  1.00 52.910          O  
ATOM  17165  H   GLY A1080      -1.742 -29.560 124.853  1.00 62.720          H  
ATOM  17166 1HA  GLY A1080      -0.675 -27.017 125.219  1.00 63.040          H  
ATOM  17167 2HA  GLY A1080      -2.241 -26.950 126.013  1.00 63.040          H  
ATOM  17168  N   GLY A1081      -0.349 -27.652 127.837  1.00 53.300          N  
ATOM  17169  CA  GLY A1081       0.241 -28.267 129.028  1.00 53.780          C  
ATOM  17170  C   GLY A1081       1.754 -28.378 128.879  1.00 53.760          C  
ATOM  17171  O   GLY A1081       2.263 -28.439 127.755  1.00 53.770          O  
ATOM  17172  H   GLY A1081      -0.344 -26.632 127.719  1.00 63.960          H  
ATOM  17173 1HA  GLY A1081      -0.008 -27.679 129.907  1.00 64.540          H  
ATOM  17174 2HA  GLY A1081      -0.188 -29.257 129.177  1.00 64.540          H  
ATOM  17175  N   GLY A1082       2.475 -28.375 130.007  1.00 53.780          N  
ATOM  17176  CA  GLY A1082       3.941 -28.451 130.006  1.00 53.830          C  
ATOM  17177  C   GLY A1082       4.644 -27.085 130.046  1.00 54.400          C  
ATOM  17178  O   GLY A1082       5.869 -27.017 130.146  1.00 54.690          O  
ATOM  17179  H   GLY A1082       1.996 -28.339 130.898  1.00 64.540          H  
ATOM  17180 1HA  GLY A1082       4.262 -29.038 130.868  1.00 64.600          H  
ATOM  17181 2HA  GLY A1082       4.267 -29.000 129.128  1.00 64.600          H  
ATOM  17182  N   GLY A1083       3.875 -26.008 129.934  1.00 54.600          N  
ATOM  17183  CA  GLY A1083       4.426 -24.655 129.965  1.00 55.170          C  
ATOM  17184  C   GLY A1083       4.406 -24.176 131.406  1.00 55.780          C  
ATOM  17185  O   GLY A1083       3.984 -24.928 132.290  1.00 55.960          O  
ATOM  17186  H   GLY A1083       2.883 -26.149 129.866  1.00 65.520          H  
ATOM  17187 1HA  GLY A1083       5.442 -24.648 129.571  1.00 66.200          H  
ATOM  17188 2HA  GLY A1083       3.824 -23.989 129.343  1.00 66.200          H  
ATOM  17189  N   SER A1084       4.837 -22.940 131.666  1.00 56.160          N  
ATOM  17190  CA  SER A1084       4.789 -22.438 133.033  1.00 56.790          C  
ATOM  17191  C   SER A1084       3.377 -21.941 133.304  1.00 57.480          C  
ATOM  17192  O   SER A1084       2.678 -21.529 132.381  1.00 57.790          O  
ATOM  17193  CB  SER A1084       5.815 -21.335 133.238  1.00 79.250          C  
ATOM  17194  OG  SER A1084       5.500 -20.195 132.485  1.00 79.250          O  
ATOM  17195  H   SER A1084       5.174 -22.343 130.925  1.00 67.390          H  
ATOM  17196  HA  SER A1084       5.011 -23.256 133.722  1.00 68.150          H  
ATOM  17197 1HB  SER A1084       5.860 -21.074 134.294  1.00 95.100          H  
ATOM  17198 2HB  SER A1084       6.800 -21.702 132.951  1.00 95.100          H  
ATOM  17199  HG  SER A1084       6.211 -19.563 132.648  1.00 95.100          H  
ATOM  17200  N   GLY A1085       2.979 -21.858 134.575  1.00 57.770          N  
ATOM  17201  CA  GLY A1085       1.621 -21.421 134.919  1.00 58.460          C  
ATOM  17202  C   GLY A1085       1.248 -20.042 134.383  1.00 58.570          C  
ATOM  17203  O   GLY A1085       0.107 -19.797 133.979  1.00 58.510          O  
ATOM  17204  H   GLY A1085       3.601 -22.171 135.306  1.00 69.320          H  
ATOM  17205 1HA  GLY A1085       0.908 -22.160 134.556  1.00 70.150          H  
ATOM  17206 2HA  GLY A1085       1.522 -21.416 136.004  1.00 70.150          H  
ATOM  17207  N   GLY A1086       2.220 -19.144 134.331  1.00 58.780          N  
ATOM  17208  CA  GLY A1086       1.990 -17.779 133.882  1.00 58.950          C  
ATOM  17209  C   GLY A1086       1.661 -17.644 132.398  1.00 58.770          C  
ATOM  17210  O   GLY A1086       1.262 -16.560 131.964  1.00 58.860          O  
ATOM  17211  H   GLY A1086       3.141 -19.399 134.663  1.00 70.540          H  
ATOM  17212 1HA  GLY A1086       1.181 -17.347 134.469  1.00 70.740          H  
ATOM  17213 2HA  GLY A1086       2.877 -17.186 134.102  1.00 70.740          H  
ATOM  17214  N   GLY A1087       1.879 -18.705 131.611  1.00 58.580          N  
ATOM  17215  CA  GLY A1087       1.610 -18.673 130.180  1.00 58.460          C  
ATOM  17216  C   GLY A1087       0.238 -19.244 129.794  1.00 58.770          C  
ATOM  17217  O   GLY A1087      -0.144 -19.207 128.620  1.00 58.880          O  
ATOM  17218  H   GLY A1087       2.206 -19.586 132.018  1.00 70.300          H  
ATOM  17219 1HA  GLY A1087       1.694 -17.650 129.816  1.00 70.150          H  
ATOM  17220 2HA  GLY A1087       2.390 -19.236 129.672  1.00 70.150          H  
ATOM  17221  N   PHE A1088      -0.537 -19.704 130.771  1.00 58.950          N  
ATOM  17222  CA  PHE A1088      -1.836 -20.309 130.488  1.00 59.330          C  
ATOM  17223  C   PHE A1088      -2.953 -19.276 130.392  1.00 59.720          C  
ATOM  17224  O   PHE A1088      -2.918 -18.226 131.019  1.00 59.950          O  
ATOM  17225  CB  PHE A1088      -2.156 -21.375 131.525  1.00 82.910          C  
ATOM  17226  CG  PHE A1088      -1.350 -22.621 131.352  1.00 82.910          C  
ATOM  17227  CD1 PHE A1088      -0.090 -22.696 131.846  1.00 82.910          C  
ATOM  17228  CD2 PHE A1088      -1.867 -23.728 130.714  1.00 82.910          C  
ATOM  17229  CE1 PHE A1088       0.667 -23.824 131.714  1.00 82.910          C  
ATOM  17230  CE2 PHE A1088      -1.111 -24.875 130.579  1.00 82.910          C  
ATOM  17231  CZ  PHE A1088       0.168 -24.912 131.085  1.00 82.910          C  
ATOM  17232  H   PHE A1088      -0.203 -19.670 131.740  1.00 70.740          H  
ATOM  17233  HA  PHE A1088      -1.769 -20.809 129.523  1.00 71.200          H  
ATOM  17234 1HB  PHE A1088      -1.952 -20.977 132.525  1.00 99.490          H  
ATOM  17235 2HB  PHE A1088      -3.204 -21.639 131.472  1.00 99.490          H  
ATOM  17236  HD1 PHE A1088       0.318 -21.835 132.345  1.00 99.490          H  
ATOM  17237  HD2 PHE A1088      -2.880 -23.699 130.312  1.00 99.490          H  
ATOM  17238  HE1 PHE A1088       1.671 -23.846 132.118  1.00 99.490          H  
ATOM  17239  HE2 PHE A1088      -1.529 -25.742 130.068  1.00 99.490          H  
ATOM  17240  HZ  PHE A1088       0.779 -25.793 130.993  1.00 99.490          H  
ATOM  17241  N   LYS A1089      -4.007 -19.594 129.644  1.00 59.840          N  
ATOM  17242  CA  LYS A1089      -5.147 -18.672 129.498  1.00 60.240          C  
ATOM  17243  C   LYS A1089      -5.843 -18.315 130.821  1.00 60.720          C  
ATOM  17244  O   LYS A1089      -6.523 -17.298 130.921  1.00 61.030          O  
ATOM  17245  CB  LYS A1089      -6.174 -19.256 128.520  1.00 84.180          C  
ATOM  17246  CG  LYS A1089      -6.916 -20.512 129.014  1.00 84.180          C  
ATOM  17247  CD  LYS A1089      -7.874 -21.046 127.945  1.00 84.180          C  
ATOM  17248  CE  LYS A1089      -8.648 -22.268 128.441  1.00 84.180          C  
ATOM  17249  NZ  LYS A1089      -9.561 -22.814 127.395  1.00 84.180          N  
ATOM  17250  H   LYS A1089      -4.002 -20.465 129.132  1.00 71.810          H  
ATOM  17251  HA  LYS A1089      -4.767 -17.742 129.073  1.00 72.290          H  
ATOM  17252 1HB  LYS A1089      -6.924 -18.498 128.296  1.00101.010          H  
ATOM  17253 2HB  LYS A1089      -5.678 -19.508 127.584  1.00101.010          H  
ATOM  17254 1HG  LYS A1089      -6.201 -21.289 129.278  1.00101.010          H  
ATOM  17255 2HG  LYS A1089      -7.502 -20.265 129.899  1.00101.010          H  
ATOM  17256 1HD  LYS A1089      -8.584 -20.263 127.676  1.00101.010          H  
ATOM  17257 2HD  LYS A1089      -7.310 -21.322 127.054  1.00101.010          H  
ATOM  17258 1HE  LYS A1089      -7.941 -23.043 128.732  1.00101.010          H  
ATOM  17259 2HE  LYS A1089      -9.239 -21.985 129.312  1.00101.010          H  
ATOM  17260 1HZ  LYS A1089     -10.053 -23.618 127.762  1.00101.010          H  
ATOM  17261 2HZ  LYS A1089     -10.231 -22.107 127.126  1.00101.010          H  
ATOM  17262 3HZ  LYS A1089      -9.023 -23.092 126.586  1.00101.010          H  
ATOM  17263  N   LYS A1090      -5.677 -19.168 131.825  1.00 60.820          N  
ATOM  17264  CA  LYS A1090      -6.261 -18.985 133.150  1.00 61.330          C  
ATOM  17265  C   LYS A1090      -5.472 -17.978 133.995  1.00 61.320          C  
ATOM  17266  O   LYS A1090      -5.910 -17.591 135.081  1.00 61.820          O  
ATOM  17267  CB  LYS A1090      -6.320 -20.332 133.878  1.00 85.660          C  
ATOM  17268  CG  LYS A1090      -4.943 -20.892 134.281  1.00 85.660          C  
ATOM  17269  CD  LYS A1090      -5.047 -22.275 134.917  1.00 85.660          C  
ATOM  17270  CE  LYS A1090      -3.663 -22.824 135.292  1.00 85.660          C  
ATOM  17271  NZ  LYS A1090      -3.750 -24.186 135.903  1.00 85.660          N  
ATOM  17272  H   LYS A1090      -5.108 -19.976 131.643  1.00 72.980          H  
ATOM  17273  HA  LYS A1090      -7.274 -18.600 133.029  1.00 73.600          H  
ATOM  17274 1HB  LYS A1090      -6.919 -20.229 134.783  1.00102.790          H  
ATOM  17275 2HB  LYS A1090      -6.810 -21.066 133.240  1.00102.790          H  
ATOM  17276 1HG  LYS A1090      -4.307 -20.942 133.417  1.00102.790          H  
ATOM  17277 2HG  LYS A1090      -4.476 -20.223 135.005  1.00102.790          H  
ATOM  17278 1HD  LYS A1090      -5.663 -22.214 135.815  1.00102.790          H  
ATOM  17279 2HD  LYS A1090      -5.521 -22.963 134.216  1.00102.790          H  
ATOM  17280 1HE  LYS A1090      -3.045 -22.878 134.393  1.00102.790          H  
ATOM  17281 2HE  LYS A1090      -3.191 -22.146 136.004  1.00102.790          H  
ATOM  17282 1HZ  LYS A1090      -2.822 -24.513 136.135  1.00102.790          H  
ATOM  17283 2HZ  LYS A1090      -4.310 -24.145 136.743  1.00102.790          H  
ATOM  17284 3HZ  LYS A1090      -4.175 -24.826 135.247  1.00102.790          H  
ATOM  17285  N   ALA A1091      -4.269 -17.643 133.537  1.00 60.770          N  
ATOM  17286  CA  ALA A1091      -3.342 -16.766 134.226  1.00 60.750          C  
ATOM  17287  C   ALA A1091      -3.836 -15.327 134.253  1.00 61.250          C  
ATOM  17288  O   ALA A1091      -4.510 -14.860 133.339  1.00 61.390          O  
ATOM  17289  CB  ALA A1091      -1.970 -16.823 133.561  1.00 85.060          C  
ATOM  17290  H   ALA A1091      -3.982 -17.976 132.617  1.00 72.920          H  
ATOM  17291  HA  ALA A1091      -3.253 -17.116 135.254  1.00 72.900          H  
ATOM  17292 1HB  ALA A1091      -1.267 -16.196 134.100  1.00102.070          H  
ATOM  17293 2HB  ALA A1091      -1.608 -17.851 133.562  1.00102.070          H  
ATOM  17294 3HB  ALA A1091      -2.044 -16.474 132.533  1.00102.070          H  
ATOM  17295  N   SER A1092      -3.417 -14.599 135.283  1.00 61.540          N  
ATOM  17296  CA  SER A1092      -3.687 -13.170 135.446  1.00 62.050          C  
ATOM  17297  C   SER A1092      -2.697 -12.313 134.647  1.00 61.930          C  
ATOM  17298  O   SER A1092      -2.768 -11.082 134.644  1.00 62.150          O  
ATOM  17299  CB  SER A1092      -3.620 -12.817 136.915  1.00 86.670          C  
ATOM  17300  OG  SER A1092      -2.322 -13.006 137.412  1.00 86.670          O  
ATOM  17301  H   SER A1092      -2.886 -15.046 136.018  1.00 73.850          H  
ATOM  17302  HA  SER A1092      -4.693 -12.966 135.076  1.00 74.460          H  
ATOM  17303 1HB  SER A1092      -3.919 -11.778 137.054  1.00104.000          H  
ATOM  17304 2HB  SER A1092      -4.321 -13.438 137.469  1.00104.000          H  
ATOM  17305  HG  SER A1092      -2.373 -12.832 138.358  1.00104.000          H  
ATOM  17306  N   SER A1093      -1.757 -12.993 134.001  1.00 61.610          N  
ATOM  17307  CA  SER A1093      -0.668 -12.430 133.223  1.00 61.500          C  
ATOM  17308  C   SER A1093      -1.110 -11.539 132.072  1.00 61.610          C  
ATOM  17309  O   SER A1093      -2.082 -11.821 131.367  1.00 61.670          O  
ATOM  17310  CB  SER A1093       0.123 -13.561 132.589  1.00 86.140          C  
ATOM  17311  OG  SER A1093       0.732 -14.398 133.530  1.00 86.140          O  
ATOM  17312  H   SER A1093      -1.797 -13.994 134.068  1.00 73.930          H  
ATOM  17313  HA  SER A1093      -0.031 -11.850 133.892  1.00 73.800          H  
ATOM  17314 1HB  SER A1093      -0.548 -14.155 131.966  1.00103.370          H  
ATOM  17315 2HB  SER A1093       0.882 -13.142 131.926  1.00103.370          H  
ATOM  17316  HG  SER A1093       1.066 -15.162 132.994  1.00103.370          H  
ATOM  17317  N   SER A1094      -0.340 -10.477 131.863  1.00 61.670          N  
ATOM  17318  CA  SER A1094      -0.509  -9.551 130.756  1.00 61.790          C  
ATOM  17319  C   SER A1094       0.124 -10.159 129.509  1.00 61.480          C  
ATOM  17320  O   SER A1094       0.843 -11.163 129.592  1.00 61.200          O  
ATOM  17321  CB  SER A1094       0.124  -8.216 131.095  1.00 86.460          C  
ATOM  17322  OG  SER A1094       1.515  -8.335 131.210  1.00 86.460          O  
ATOM  17323  H   SER A1094       0.425 -10.302 132.498  1.00 74.000          H  
ATOM  17324  HA  SER A1094      -1.575  -9.407 130.574  1.00 74.150          H  
ATOM  17325 1HB  SER A1094      -0.118  -7.491 130.321  1.00103.750          H  
ATOM  17326 2HB  SER A1094      -0.291  -7.847 132.032  1.00103.750          H  
ATOM  17327  HG  SER A1094       1.841  -7.452 131.419  1.00103.750          H  
ATOM  17328  N   ASP A1095      -0.088  -9.548 128.340  1.00 61.570          N  
ATOM  17329  CA  ASP A1095       0.493 -10.079 127.099  1.00 61.320          C  
ATOM  17330  C   ASP A1095       1.977  -9.695 127.001  1.00 61.040          C  
ATOM  17331  O   ASP A1095       2.381  -8.840 126.210  1.00 61.180          O  
ATOM  17332  CB  ASP A1095      -0.299  -9.531 125.899  1.00 85.950          C  
ATOM  17333  CG  ASP A1095       0.015 -10.184 124.522  1.00 85.950          C  
ATOM  17334  OD1 ASP A1095       0.708 -11.187 124.456  1.00 85.950          O  
ATOM  17335  OD2 ASP A1095      -0.429  -9.640 123.526  1.00 85.950          O  
ATOM  17336  H   ASP A1095      -0.668  -8.724 128.306  1.00 73.880          H  
ATOM  17337  HA  ASP A1095       0.418 -11.167 127.112  1.00 73.580          H  
ATOM  17338 1HB  ASP A1095      -1.364  -9.657 126.093  1.00103.140          H  
ATOM  17339 2HB  ASP A1095      -0.116  -8.460 125.815  1.00103.140          H  
ATOM  17340  N   ASN A1096       2.763 -10.342 127.852  1.00 60.690          N  
ATOM  17341  CA  ASN A1096       4.188 -10.130 128.022  1.00 60.450          C  
ATOM  17342  C   ASN A1096       4.978 -11.054 127.102  1.00 59.980          C  
ATOM  17343  O   ASN A1096       5.052 -12.263 127.321  1.00 59.440          O  
ATOM  17344  CB  ASN A1096       4.565 -10.310 129.476  1.00 84.730          C  
ATOM  17345  CG  ASN A1096       6.001  -9.984 129.764  1.00 84.730          C  
ATOM  17346  OD1 ASN A1096       6.901 -10.138 128.919  1.00 84.730          O  
ATOM  17347  ND2 ASN A1096       6.244  -9.520 130.971  1.00 84.730          N  
ATOM  17348  H   ASN A1096       2.282 -11.008 128.459  1.00 72.830          H  
ATOM  17349  HA  ASN A1096       4.421  -9.104 127.732  1.00 72.540          H  
ATOM  17350 1HB  ASN A1096       3.927  -9.670 130.091  1.00101.670          H  
ATOM  17351 2HB  ASN A1096       4.361 -11.333 129.770  1.00101.670          H  
ATOM  17352 1HD2 ASN A1096       7.180  -9.274 131.238  1.00101.670          H  
ATOM  17353 2HD2 ASN A1096       5.493  -9.406 131.625  1.00101.670          H  
ATOM  17354  N   LYS A1097       5.605 -10.484 126.084  1.00 60.250          N  
ATOM  17355  CA  LYS A1097       6.276 -11.268 125.047  1.00 59.870          C  
ATOM  17356  C   LYS A1097       7.558 -11.962 125.499  1.00 59.740          C  
ATOM  17357  O   LYS A1097       8.153 -12.717 124.732  1.00 59.300          O  
ATOM  17358  CB  LYS A1097       6.569 -10.385 123.830  1.00 83.970          C  
ATOM  17359  CG  LYS A1097       5.318  -9.841 123.098  1.00 83.970          C  
ATOM  17360  CD  LYS A1097       4.494 -10.968 122.446  1.00 83.970          C  
ATOM  17361  CE  LYS A1097       3.349 -10.436 121.589  1.00 83.970          C  
ATOM  17362  NZ  LYS A1097       2.266  -9.846 122.415  1.00 83.970          N  
ATOM  17363  H   LYS A1097       5.550  -9.478 125.994  1.00 72.300          H  
ATOM  17364  HA  LYS A1097       5.596 -12.061 124.745  1.00 71.840          H  
ATOM  17365 1HB  LYS A1097       7.171  -9.532 124.143  1.00100.760          H  
ATOM  17366 2HB  LYS A1097       7.159 -10.950 123.107  1.00100.760          H  
ATOM  17367 1HG  LYS A1097       4.686  -9.318 123.818  1.00100.760          H  
ATOM  17368 2HG  LYS A1097       5.629  -9.134 122.330  1.00100.760          H  
ATOM  17369 1HD  LYS A1097       5.143 -11.598 121.835  1.00100.760          H  
ATOM  17370 2HD  LYS A1097       4.037 -11.583 123.219  1.00100.760          H  
ATOM  17371 1HE  LYS A1097       3.726  -9.678 120.905  1.00100.760          H  
ATOM  17372 2HE  LYS A1097       2.935 -11.260 121.010  1.00100.760          H  
ATOM  17373 1HZ  LYS A1097       1.511  -9.519 121.824  1.00100.760          H  
ATOM  17374 2HZ  LYS A1097       1.882 -10.575 123.069  1.00100.760          H  
ATOM  17375 3HZ  LYS A1097       2.615  -9.071 122.949  1.00100.760          H  
ATOM  17376  N   GLU A1098       8.002 -11.704 126.728  1.00 60.160          N  
ATOM  17377  CA  GLU A1098       9.182 -12.376 127.257  1.00 60.140          C  
ATOM  17378  C   GLU A1098       8.786 -13.670 127.982  1.00 59.680          C  
ATOM  17379  O   GLU A1098       9.646 -14.400 128.482  1.00 59.420          O  
ATOM  17380  CB  GLU A1098       9.964 -11.460 128.204  1.00 84.200          C  
ATOM  17381  CG  GLU A1098      10.557 -10.222 127.534  1.00 84.200          C  
ATOM  17382  CD  GLU A1098      11.330  -9.334 128.487  1.00 84.200          C  
ATOM  17383  OE1 GLU A1098      11.377  -9.641 129.656  1.00 84.200          O  
ATOM  17384  OE2 GLU A1098      11.877  -8.352 128.039  1.00 84.200          O  
ATOM  17385  H   GLU A1098       7.485 -11.063 127.335  1.00 72.190          H  
ATOM  17386  HA  GLU A1098       9.832 -12.642 126.424  1.00 72.170          H  
ATOM  17387 1HB  GLU A1098       9.313 -11.131 129.011  1.00101.040          H  
ATOM  17388 2HB  GLU A1098      10.783 -12.019 128.655  1.00101.040          H  
ATOM  17389 1HG  GLU A1098      11.219 -10.542 126.732  1.00101.040          H  
ATOM  17390 2HG  GLU A1098       9.746  -9.647 127.089  1.00101.040          H  
ATOM  17391  N   GLN A1099       7.479 -13.936 128.060  1.00 59.620          N  
ATOM  17392  CA  GLN A1099       6.935 -15.099 128.751  1.00 59.260          C  
ATOM  17393  C   GLN A1099       6.623 -16.235 127.792  1.00 58.600          C  
ATOM  17394  O   GLN A1099       6.509 -16.036 126.583  1.00 58.340          O  
ATOM  17395  CB  GLN A1099       5.685 -14.710 129.537  1.00 83.110          C  
ATOM  17396  CG  GLN A1099       5.952 -13.661 130.580  1.00 83.110          C  
ATOM  17397  CD  GLN A1099       6.890 -14.158 131.620  1.00 83.110          C  
ATOM  17398  OE1 GLN A1099       6.602 -15.163 132.274  1.00 83.110          O  
ATOM  17399  NE2 GLN A1099       8.024 -13.494 131.784  1.00 83.110          N  
ATOM  17400  H   GLN A1099       6.809 -13.299 127.620  1.00 71.540          H  
ATOM  17401  HA  GLN A1099       7.685 -15.464 129.451  1.00 71.110          H  
ATOM  17402 1HB  GLN A1099       4.931 -14.321 128.851  1.00 99.730          H  
ATOM  17403 2HB  GLN A1099       5.261 -15.588 130.021  1.00 99.730          H  
ATOM  17404 1HG  GLN A1099       6.409 -12.805 130.098  1.00 99.730          H  
ATOM  17405 2HG  GLN A1099       5.013 -13.377 131.058  1.00 99.730          H  
ATOM  17406 1HE2 GLN A1099       8.689 -13.802 132.467  1.00 99.730          H  
ATOM  17407 2HE2 GLN A1099       8.237 -12.690 131.222  1.00 99.730          H  
ATOM  17408  N   GLY A1100       6.490 -17.443 128.333  1.00 58.390          N  
ATOM  17409  CA  GLY A1100       6.160 -18.597 127.507  1.00 57.820          C  
ATOM  17410  C   GLY A1100       4.664 -18.702 127.223  1.00 57.430          C  
ATOM  17411  O   GLY A1100       3.882 -17.808 127.549  1.00 57.120          O  
ATOM  17412  H   GLY A1100       6.610 -17.559 129.330  1.00 70.070          H  
ATOM  17413 1HA  GLY A1100       6.706 -18.533 126.565  1.00 69.380          H  
ATOM  17414 2HA  GLY A1100       6.497 -19.504 128.007  1.00 69.380          H  
ATOM  17415  N   GLY A1101       4.266 -19.803 126.590  1.00 57.490          N  
ATOM  17416  CA  GLY A1101       2.867 -20.025 126.238  1.00 57.210          C  
ATOM  17417  C   GLY A1101       2.146 -20.950 127.216  1.00 57.390          C  
ATOM  17418  O   GLY A1101       2.642 -21.265 128.296  1.00 57.650          O  
ATOM  17419  H   GLY A1101       4.950 -20.504 126.342  1.00 68.990          H  
ATOM  17420 1HA  GLY A1101       2.348 -19.066 126.203  1.00 68.650          H  
ATOM  17421 2HA  GLY A1101       2.813 -20.447 125.235  1.00 68.650          H  
ATOM  17422  N   GLY A1102       1.007 -21.478 126.773  1.00 57.310          N  
ATOM  17423  CA  GLY A1102       0.134 -22.344 127.575  1.00 57.540          C  
ATOM  17424  C   GLY A1102       0.477 -23.826 127.452  1.00 57.170          C  
ATOM  17425  O   GLY A1102      -0.406 -24.693 127.532  1.00 56.800          O  
ATOM  17426  H   GLY A1102       0.688 -21.208 125.855  1.00 68.770          H  
ATOM  17427 1HA  GLY A1102       0.212 -22.047 128.622  1.00 69.050          H  
ATOM  17428 2HA  GLY A1102      -0.901 -22.181 127.282  1.00 69.050          H  
ATOM  17429  N   GLY A1103       1.730 -24.110 127.124  1.00 57.340          N  
ATOM  17430  CA  GLY A1103       2.174 -25.472 126.936  1.00 57.090          C  
ATOM  17431  C   GLY A1103       3.631 -25.604 126.522  1.00 56.980          C  
ATOM  17432  O   GLY A1103       4.335 -24.617 126.312  1.00 56.890          O  
ATOM  17433  H   GLY A1103       2.387 -23.346 127.051  1.00 68.810          H  
ATOM  17434 1HA  GLY A1103       2.032 -25.984 127.869  1.00 68.510          H  
ATOM  17435 2HA  GLY A1103       1.543 -25.970 126.202  1.00 68.510          H  
ATOM  17436  N   SER A1104       4.063 -26.857 126.370  1.00 57.010          N  
ATOM  17437  CA  SER A1104       5.422 -27.258 125.999  1.00 56.960          C  
ATOM  17438  C   SER A1104       5.842 -26.852 124.593  1.00 57.100          C  
ATOM  17439  O   SER A1104       7.025 -26.879 124.254  1.00 57.360          O  
ATOM  17440  CB  SER A1104       5.523 -28.762 126.052  1.00 79.760          C  
ATOM  17441  OG  SER A1104       4.759 -29.341 125.010  1.00 79.760          O  
ATOM  17442  H   SER A1104       3.411 -27.610 126.589  1.00 68.410          H  
ATOM  17443  HA  SER A1104       6.115 -26.813 126.717  1.00 68.350          H  
ATOM  17444 1HB  SER A1104       6.564 -29.064 125.958  1.00 95.720          H  
ATOM  17445 2HB  SER A1104       5.162 -29.116 127.007  1.00 95.720          H  
ATOM  17446  HG  SER A1104       4.795 -30.295 125.164  1.00 95.720          H  
ATOM  17447  N   GLY A1105       4.868 -26.524 123.758  1.00 56.950          N  
ATOM  17448  CA  GLY A1105       5.114 -26.168 122.369  1.00 57.080          C  
ATOM  17449  C   GLY A1105       5.107 -27.391 121.453  1.00 57.000          C  
ATOM  17450  O   GLY A1105       5.369 -27.270 120.251  1.00 57.040          O  
ATOM  17451  H   GLY A1105       3.927 -26.513 124.122  1.00 68.340          H  
ATOM  17452 1HA  GLY A1105       4.352 -25.462 122.040  1.00 68.500          H  
ATOM  17453 2HA  GLY A1105       6.073 -25.659 122.293  1.00 68.500          H  
ATOM  17454  N   GLY A1106       4.800 -28.562 122.020  1.00 56.950          N  
ATOM  17455  CA  GLY A1106       4.742 -29.813 121.278  1.00 56.900          C  
ATOM  17456  C   GLY A1106       3.376 -29.953 120.605  1.00 57.250          C  
ATOM  17457  O   GLY A1106       2.625 -28.980 120.510  1.00 57.220          O  
ATOM  17458  H   GLY A1106       4.627 -28.587 123.024  1.00 68.340          H  
ATOM  17459 1HA  GLY A1106       5.539 -29.849 120.541  1.00 68.280          H  
ATOM  17460 2HA  GLY A1106       4.899 -30.644 121.964  1.00 68.280          H  
ATOM  17461  N   GLY A1107       3.067 -31.149 120.103  1.00 57.610          N  
ATOM  17462  CA  GLY A1107       1.799 -31.373 119.410  1.00 58.010          C  
ATOM  17463  C   GLY A1107       0.730 -31.977 120.325  1.00 58.290          C  
ATOM  17464  O   GLY A1107       0.852 -31.957 121.554  1.00 58.590          O  
ATOM  17465  H   GLY A1107       3.714 -31.916 120.209  1.00 69.130          H  
ATOM  17466 1HA  GLY A1107       1.435 -30.433 118.997  1.00 69.610          H  
ATOM  17467 2HA  GLY A1107       1.969 -32.038 118.565  1.00 69.610          H  
ATOM  17468  N   SER A1108      -0.337 -32.506 119.705  1.00 58.250          N  
ATOM  17469  CA  SER A1108      -1.445 -33.123 120.440  1.00 58.540          C  
ATOM  17470  C   SER A1108      -1.236 -34.616 120.504  1.00 58.590          C  
ATOM  17471  O   SER A1108      -1.678 -35.297 121.430  1.00 58.850          O  
ATOM  17472  CB  SER A1108      -2.749 -32.931 119.707  1.00 81.840          C  
ATOM  17473  OG  SER A1108      -2.710 -33.644 118.504  1.00 81.840          O  
ATOM  17474  H   SER A1108      -0.364 -32.495 118.686  1.00 69.900          H  
ATOM  17475  HA  SER A1108      -1.490 -32.721 121.451  1.00 70.250          H  
ATOM  17476 1HB  SER A1108      -3.576 -33.285 120.323  1.00 98.210          H  
ATOM  17477 2HB  SER A1108      -2.921 -31.881 119.499  1.00 98.210          H  
ATOM  17478  HG  SER A1108      -3.607 -33.578 118.140  1.00 98.210          H  
ATOM  17479  N   GLY A1109      -0.534 -35.121 119.493  1.00 58.400          N  
ATOM  17480  CA  GLY A1109      -0.265 -36.550 119.340  1.00 58.460          C  
ATOM  17481  C   GLY A1109      -1.415 -37.308 118.663  1.00 58.290          C  
ATOM  17482  O   GLY A1109      -1.340 -38.526 118.491  1.00 58.380          O  
ATOM  17483  H   GLY A1109      -0.238 -34.470 118.765  1.00 70.080          H  
ATOM  17484 1HA  GLY A1109       0.650 -36.689 118.766  1.00 70.150          H  
ATOM  17485 2HA  GLY A1109      -0.083 -36.982 120.323  1.00 70.150          H  
ATOM  17486  N   GLU A1110      -2.465 -36.585 118.274  1.00 58.090          N  
ATOM  17487  CA  GLU A1110      -3.651 -37.178 117.657  1.00 57.970          C  
ATOM  17488  C   GLU A1110      -3.932 -36.540 116.298  1.00 57.680          C  
ATOM  17489  O   GLU A1110      -3.738 -35.342 116.177  1.00 57.530          O  
ATOM  17490  CB  GLU A1110      -4.865 -36.987 118.581  1.00 81.210          C  
ATOM  17491  CG  GLU A1110      -4.767 -37.724 119.917  1.00 81.210          C  
ATOM  17492  CD  GLU A1110      -5.999 -37.556 120.782  1.00 81.210          C  
ATOM  17493  OE1 GLU A1110      -6.852 -36.786 120.411  1.00 81.210          O  
ATOM  17494  OE2 GLU A1110      -6.091 -38.206 121.799  1.00 81.210          O  
ATOM  17495  H   GLU A1110      -2.429 -35.582 118.449  1.00 69.710          H  
ATOM  17496  HA  GLU A1110      -3.458 -38.240 117.550  1.00 69.560          H  
ATOM  17497 1HB  GLU A1110      -4.971 -35.924 118.807  1.00 97.450          H  
ATOM  17498 2HB  GLU A1110      -5.778 -37.297 118.082  1.00 97.450          H  
ATOM  17499 1HG  GLU A1110      -4.606 -38.783 119.725  1.00 97.450          H  
ATOM  17500 2HG  GLU A1110      -3.898 -37.346 120.460  1.00 97.450          H  
ATOM  17501  N   PRO A1111      -4.432 -37.303 115.299  1.00 57.630          N  
ATOM  17502  CA  PRO A1111      -4.752 -36.898 113.932  1.00 57.390          C  
ATOM  17503  C   PRO A1111      -5.936 -35.973 113.757  1.00 57.160          C  
ATOM  17504  O   PRO A1111      -6.900 -36.011 114.517  1.00 57.230          O  
ATOM  17505  CB  PRO A1111      -5.042 -38.241 113.253  1.00 86.090          C  
ATOM  17506  CG  PRO A1111      -5.512 -39.145 114.355  1.00 86.090          C  
ATOM  17507  CD  PRO A1111      -4.723 -38.734 115.564  1.00 86.090          C  
ATOM  17508  HA  PRO A1111      -3.883 -36.444 113.473  1.00 68.870          H  
ATOM  17509 1HB  PRO A1111      -5.805 -38.106 112.472  1.00103.300          H  
ATOM  17510 2HB  PRO A1111      -4.136 -38.608 112.746  1.00103.300          H  
ATOM  17511 1HG  PRO A1111      -6.599 -39.015 114.502  1.00103.300          H  
ATOM  17512 2HG  PRO A1111      -5.353 -40.198 114.078  1.00103.300          H  
ATOM  17513 1HD  PRO A1111      -5.358 -38.867 116.448  1.00103.300          H  
ATOM  17514 2HD  PRO A1111      -3.791 -39.322 115.617  1.00103.300          H  
ATOM  17515  N   VAL A1112      -5.876 -35.240 112.651  1.00 56.930          N  
ATOM  17516  CA  VAL A1112      -6.911 -34.328 112.165  1.00 56.730          C  
ATOM  17517  C   VAL A1112      -7.629 -34.940 110.960  1.00 56.520          C  
ATOM  17518  O   VAL A1112      -8.680 -34.465 110.513  1.00 56.390          O  
ATOM  17519  CB  VAL A1112      -6.249 -32.989 111.749  1.00 79.500          C  
ATOM  17520  CG1 VAL A1112      -5.580 -32.338 112.953  1.00 79.500          C  
ATOM  17521  CG2 VAL A1112      -5.213 -33.258 110.666  1.00 79.500          C  
ATOM  17522  H   VAL A1112      -5.022 -35.318 112.121  1.00 68.320          H  
ATOM  17523  HA  VAL A1112      -7.632 -34.148 112.966  1.00 68.080          H  
ATOM  17524  HB  VAL A1112      -7.002 -32.304 111.366  1.00 95.400          H  
ATOM  17525 1HG1 VAL A1112      -5.117 -31.400 112.657  1.00 95.400          H  
ATOM  17526 2HG1 VAL A1112      -6.337 -32.149 113.703  1.00 95.400          H  
ATOM  17527 3HG1 VAL A1112      -4.832 -32.999 113.360  1.00 95.400          H  
ATOM  17528 1HG2 VAL A1112      -4.747 -32.352 110.376  1.00 95.400          H  
ATOM  17529 2HG2 VAL A1112      -4.469 -33.923 111.036  1.00 95.400          H  
ATOM  17530 3HG2 VAL A1112      -5.674 -33.693 109.800  1.00 95.400          H  
ATOM  17531  N   VAL A1113      -7.013 -35.992 110.423  1.00 56.540          N  
ATOM  17532  CA  VAL A1113      -7.483 -36.735 109.267  1.00 56.420          C  
ATOM  17533  C   VAL A1113      -6.962 -38.149 109.370  1.00 56.590          C  
ATOM  17534  O   VAL A1113      -5.822 -38.349 109.806  1.00 56.790          O  
ATOM  17535  CB  VAL A1113      -6.960 -36.063 107.978  1.00 79.040          C  
ATOM  17536  CG1 VAL A1113      -5.412 -36.149 107.895  1.00 79.040          C  
ATOM  17537  CG2 VAL A1113      -7.588 -36.672 106.740  1.00 79.040          C  
ATOM  17538  H   VAL A1113      -6.176 -36.309 110.883  1.00 67.850          H  
ATOM  17539  HA  VAL A1113      -8.576 -36.752 109.263  1.00 67.700          H  
ATOM  17540  HB  VAL A1113      -7.227 -35.049 108.029  1.00 94.840          H  
ATOM  17541 1HG1 VAL A1113      -5.067 -35.631 107.007  1.00 94.840          H  
ATOM  17542 2HG1 VAL A1113      -4.963 -35.691 108.769  1.00 94.840          H  
ATOM  17543 3HG1 VAL A1113      -5.102 -37.173 107.831  1.00 94.840          H  
ATOM  17544 1HG2 VAL A1113      -7.229 -36.138 105.862  1.00 94.840          H  
ATOM  17545 2HG2 VAL A1113      -7.324 -37.721 106.646  1.00 94.840          H  
ATOM  17546 3HG2 VAL A1113      -8.674 -36.574 106.801  1.00 94.840          H  
ATOM  17547  N   GLU A1114      -7.707 -39.116 108.861  1.00 56.550          N  
ATOM  17548  CA  GLU A1114      -7.248 -40.494 108.845  1.00 56.730          C  
ATOM  17549  C   GLU A1114      -6.238 -40.694 107.713  1.00 56.570          C  
ATOM  17550  O   GLU A1114      -6.525 -41.328 106.698  1.00 56.480          O  
ATOM  17551  CB  GLU A1114      -8.451 -41.416 108.667  1.00 79.350          C  
ATOM  17552  CG  GLU A1114      -9.462 -41.318 109.810  1.00 79.350          C  
ATOM  17553  CD  GLU A1114     -10.363 -40.103 109.677  1.00 79.350          C  
ATOM  17554  OE1 GLU A1114     -10.314 -39.467 108.639  1.00 79.350          O  
ATOM  17555  OE2 GLU A1114     -11.073 -39.800 110.600  1.00 79.350          O  
ATOM  17556  H   GLU A1114      -8.647 -38.905 108.511  1.00 67.860          H  
ATOM  17557  HA  GLU A1114      -6.757 -40.715 109.792  1.00 68.080          H  
ATOM  17558 1HB  GLU A1114      -8.960 -41.182 107.732  1.00 95.220          H  
ATOM  17559 2HB  GLU A1114      -8.111 -42.450 108.605  1.00 95.220          H  
ATOM  17560 1HG  GLU A1114     -10.078 -42.218 109.819  1.00 95.220          H  
ATOM  17561 2HG  GLU A1114      -8.924 -41.266 110.755  1.00 95.220          H  
ATOM  17562  N   LYS A1115      -5.061 -40.111 107.905  1.00 56.600          N  
ATOM  17563  CA  LYS A1115      -3.972 -40.102 106.942  1.00 56.520          C  
ATOM  17564  C   LYS A1115      -3.548 -41.514 106.576  1.00 56.270          C  
ATOM  17565  O   LYS A1115      -3.320 -42.347 107.456  1.00 56.480          O  
ATOM  17566  CB  LYS A1115      -2.780 -39.332 107.517  1.00 79.160          C  
ATOM  17567  CG  LYS A1115      -1.601 -39.128 106.569  1.00 79.160          C  
ATOM  17568  CD  LYS A1115      -0.517 -38.310 107.255  1.00 79.160          C  
ATOM  17569  CE  LYS A1115       0.668 -38.026 106.364  1.00 79.160          C  
ATOM  17570  NZ  LYS A1115       1.737 -37.307 107.119  1.00 79.160          N  
ATOM  17571  H   LYS A1115      -4.968 -39.603 108.784  1.00 67.920          H  
ATOM  17572  HA  LYS A1115      -4.316 -39.605 106.034  1.00 67.820          H  
ATOM  17573 1HB  LYS A1115      -3.105 -38.355 107.859  1.00 94.990          H  
ATOM  17574 2HB  LYS A1115      -2.405 -39.866 108.389  1.00 94.990          H  
ATOM  17575 1HG  LYS A1115      -1.182 -40.095 106.284  1.00 94.990          H  
ATOM  17576 2HG  LYS A1115      -1.932 -38.612 105.669  1.00 94.990          H  
ATOM  17577 1HD  LYS A1115      -0.935 -37.348 107.550  1.00 94.990          H  
ATOM  17578 2HD  LYS A1115      -0.173 -38.833 108.146  1.00 94.990          H  
ATOM  17579 1HE  LYS A1115       1.070 -38.955 105.962  1.00 94.990          H  
ATOM  17580 2HE  LYS A1115       0.338 -37.396 105.539  1.00 94.990          H  
ATOM  17581 1HZ  LYS A1115       2.513 -37.100 106.511  1.00 94.990          H  
ATOM  17582 2HZ  LYS A1115       1.358 -36.420 107.518  1.00 94.990          H  
ATOM  17583 3HZ  LYS A1115       2.055 -37.881 107.879  1.00 94.990          H  
ATOM  17584  N   GLU A1116      -3.417 -41.781 105.282  1.00 55.850          N  
ATOM  17585  CA  GLU A1116      -2.989 -43.094 104.836  1.00 55.630          C  
ATOM  17586  C   GLU A1116      -1.477 -43.212 105.033  1.00 55.130          C  
ATOM  17587  O   GLU A1116      -0.781 -42.208 104.883  1.00 54.880          O  
ATOM  17588  CB  GLU A1116      -3.351 -43.296 103.362  1.00 77.970          C  
ATOM  17589  CG  GLU A1116      -4.846 -43.349 103.085  1.00 77.970          C  
ATOM  17590  CD  GLU A1116      -5.164 -43.585 101.632  1.00 77.970          C  
ATOM  17591  OE1 GLU A1116      -4.246 -43.665 100.852  1.00 77.970          O  
ATOM  17592  OE2 GLU A1116      -6.323 -43.684 101.304  1.00 77.970          O  
ATOM  17593  H   GLU A1116      -3.626 -41.063 104.603  1.00 67.020          H  
ATOM  17594  HA  GLU A1116      -3.515 -43.830 105.437  1.00 66.760          H  
ATOM  17595 1HB  GLU A1116      -2.935 -42.477 102.776  1.00 93.560          H  
ATOM  17596 2HB  GLU A1116      -2.901 -44.216 102.990  1.00 93.560          H  
ATOM  17597 1HG  GLU A1116      -5.282 -44.151 103.679  1.00 93.560          H  
ATOM  17598 2HG  GLU A1116      -5.299 -42.412 103.408  1.00 93.560          H  
ATOM  17599  N   PRO A1117      -0.944 -44.400 105.366  1.00 55.000          N  
ATOM  17600  CA  PRO A1117       0.474 -44.668 105.495  1.00 54.590          C  
ATOM  17601  C   PRO A1117       1.138 -44.666 104.134  1.00 54.160          C  
ATOM  17602  O   PRO A1117       0.516 -45.059 103.144  1.00 54.210          O  
ATOM  17603  CB  PRO A1117       0.501 -46.064 106.124  1.00 81.890          C  
ATOM  17604  CG  PRO A1117      -0.801 -46.709 105.678  1.00 81.890          C  
ATOM  17605  CD  PRO A1117      -1.808 -45.569 105.619  1.00 81.890          C  
ATOM  17606  HA  PRO A1117       0.930 -43.917 106.155  1.00 65.510          H  
ATOM  17607 1HB  PRO A1117       1.390 -46.613 105.759  1.00 98.260          H  
ATOM  17608 2HB  PRO A1117       0.596 -45.986 107.215  1.00 98.260          H  
ATOM  17609 1HG  PRO A1117      -0.659 -47.190 104.695  1.00 98.260          H  
ATOM  17610 2HG  PRO A1117      -1.093 -47.504 106.381  1.00 98.260          H  
ATOM  17611 1HD  PRO A1117      -2.490 -45.751 104.779  1.00 98.260          H  
ATOM  17612 2HD  PRO A1117      -2.336 -45.462 106.583  1.00 98.260          H  
ATOM  17613  N   SER A1118       2.412 -44.306 104.095  1.00 53.780          N  
ATOM  17614  CA  SER A1118       3.175 -44.384 102.863  1.00 53.410          C  
ATOM  17615  C   SER A1118       3.456 -45.833 102.509  1.00 53.480          C  
ATOM  17616  O   SER A1118       3.743 -46.645 103.391  1.00 53.410          O  
ATOM  17617  CB  SER A1118       4.494 -43.645 103.009  1.00 74.920          C  
ATOM  17618  OG  SER A1118       4.294 -42.273 103.231  1.00 74.920          O  
ATOM  17619  H   SER A1118       2.869 -43.966 104.928  1.00 64.540          H  
ATOM  17620  HA  SER A1118       2.593 -43.933 102.059  1.00 64.090          H  
ATOM  17621 1HB  SER A1118       5.057 -44.073 103.837  1.00 89.910          H  
ATOM  17622 2HB  SER A1118       5.089 -43.791 102.104  1.00 89.910          H  
ATOM  17623  HG  SER A1118       5.172 -41.886 103.303  1.00 89.910          H  
ATOM  17624  N   ALA A1119       3.412 -46.150 101.221  1.00 53.610          N  
ATOM  17625  CA  ALA A1119       3.789 -47.476 100.760  1.00 53.640          C  
ATOM  17626  C   ALA A1119       5.301 -47.593 100.793  1.00 53.210          C  
ATOM  17627  O   ALA A1119       6.003 -46.609 100.555  1.00 53.230          O  
ATOM  17628  CB  ALA A1119       3.274 -47.730  99.355  1.00 75.080          C  
ATOM  17629  H   ALA A1119       3.132 -45.447 100.555  1.00 64.330          H  
ATOM  17630  HA  ALA A1119       3.369 -48.216 101.443  1.00 64.370          H  
ATOM  17631 1HB  ALA A1119       3.571 -48.731  99.038  1.00 90.100          H  
ATOM  17632 2HB  ALA A1119       2.187 -47.650  99.346  1.00 90.100          H  
ATOM  17633 3HB  ALA A1119       3.701 -46.995  98.676  1.00 90.100          H  
ATOM  17634  N   GLU A1120       5.816 -48.793 101.017  1.00 52.850          N  
ATOM  17635  CA  GLU A1120       7.258 -48.977 100.964  1.00 52.490          C  
ATOM  17636  C   GLU A1120       7.716 -49.166  99.526  1.00 52.810          C  
ATOM  17637  O   GLU A1120       7.325 -50.124  98.859  1.00 52.690          O  
ATOM  17638  CB  GLU A1120       7.686 -50.177 101.812  1.00 73.630          C  
ATOM  17639  CG  GLU A1120       7.448 -50.003 103.309  1.00 73.630          C  
ATOM  17640  CD  GLU A1120       7.938 -51.170 104.130  1.00 73.630          C  
ATOM  17641  OE1 GLU A1120       8.423 -52.116 103.556  1.00 73.630          O  
ATOM  17642  OE2 GLU A1120       7.828 -51.111 105.332  1.00 73.630          O  
ATOM  17643  H   GLU A1120       5.213 -49.576 101.223  1.00 63.420          H  
ATOM  17644  HA  GLU A1120       7.738 -48.083 101.362  1.00 62.990          H  
ATOM  17645 1HB  GLU A1120       7.142 -51.063 101.487  1.00 88.360          H  
ATOM  17646 2HB  GLU A1120       8.747 -50.371 101.655  1.00 88.360          H  
ATOM  17647 1HG  GLU A1120       7.950 -49.098 103.645  1.00 88.360          H  
ATOM  17648 2HG  GLU A1120       6.381 -49.870 103.480  1.00 88.360          H  
ATOM  17649  N   GLU A1121       8.535 -48.240  99.048  1.00 53.240          N  
ATOM  17650  CA  GLU A1121       9.017 -48.270  97.671  1.00 53.620          C  
ATOM  17651  C   GLU A1121      10.527 -48.398  97.584  1.00 53.970          C  
ATOM  17652  O   GLU A1121      11.272 -47.481  97.960  1.00 54.040          O  
ATOM  17653  CB  GLU A1121       8.592 -46.994  96.940  1.00 74.920          C  
ATOM  17654  CG  GLU A1121       9.009 -46.919  95.470  1.00 74.920          C  
ATOM  17655  CD  GLU A1121       8.541 -45.658  94.794  1.00 74.920          C  
ATOM  17656  OE1 GLU A1121       7.944 -44.826  95.452  1.00 74.920          O  
ATOM  17657  OE2 GLU A1121       8.748 -45.529  93.620  1.00 74.920          O  
ATOM  17658  H   GLU A1121       8.791 -47.483  99.664  1.00 63.890          H  
ATOM  17659  HA  GLU A1121       8.573 -49.129  97.166  1.00 64.340          H  
ATOM  17660 1HB  GLU A1121       7.508 -46.891  96.993  1.00 89.900          H  
ATOM  17661 2HB  GLU A1121       9.020 -46.139  97.440  1.00 89.900          H  
ATOM  17662 1HG  GLU A1121      10.099 -46.963  95.400  1.00 89.900          H  
ATOM  17663 2HG  GLU A1121       8.607 -47.785  94.944  1.00 89.900          H  
ATOM  17664  N   LEU A1122      11.000 -49.517  97.054  1.00 54.240          N  
ATOM  17665  CA  LEU A1122      12.437 -49.688  96.934  1.00 54.680          C  
ATOM  17666  C   LEU A1122      12.821 -49.566  95.469  1.00 54.960          C  
ATOM  17667  O   LEU A1122      12.349 -50.337  94.632  1.00 55.090          O  
ATOM  17668  CB  LEU A1122      12.891 -51.024  97.528  1.00 76.380          C  
ATOM  17669  CG  LEU A1122      14.404 -51.318  97.454  1.00 76.380          C  
ATOM  17670  CD1 LEU A1122      15.186 -50.316  98.254  1.00 76.380          C  
ATOM  17671  CD2 LEU A1122      14.675 -52.668  98.016  1.00 76.380          C  
ATOM  17672  H   LEU A1122      10.357 -50.238  96.749  1.00 65.090          H  
ATOM  17673  HA  LEU A1122      12.925 -48.886  97.479  1.00 65.620          H  
ATOM  17674 1HB  LEU A1122      12.593 -51.058  98.574  1.00 91.650          H  
ATOM  17675 2HB  LEU A1122      12.379 -51.827  96.997  1.00 91.650          H  
ATOM  17676  HG  LEU A1122      14.735 -51.270  96.425  1.00 91.650          H  
ATOM  17677 1HD1 LEU A1122      16.208 -50.595  98.161  1.00 91.650          H  
ATOM  17678 2HD1 LEU A1122      15.058 -49.308  97.883  1.00 91.650          H  
ATOM  17679 3HD1 LEU A1122      14.887 -50.348  99.299  1.00 91.650          H  
ATOM  17680 1HD2 LEU A1122      15.742 -52.877  97.972  1.00 91.650          H  
ATOM  17681 2HD2 LEU A1122      14.334 -52.701  99.036  1.00 91.650          H  
ATOM  17682 3HD2 LEU A1122      14.157 -53.380  97.448  1.00 91.650          H  
ATOM  17683  N   GLU A1123      13.642 -48.568  95.171  1.00 55.300          N  
ATOM  17684  CA  GLU A1123      14.035 -48.309  93.791  1.00 55.570          C  
ATOM  17685  C   GLU A1123      15.393 -47.616  93.732  1.00 56.060          C  
ATOM  17686  O   GLU A1123      15.736 -46.821  94.618  1.00 56.100          O  
ATOM  17687  CB  GLU A1123      12.955 -47.485  93.081  1.00 77.690          C  
ATOM  17688  CG  GLU A1123      13.175 -47.297  91.581  1.00 77.690          C  
ATOM  17689  CD  GLU A1123      13.219 -48.623  90.837  1.00 77.690          C  
ATOM  17690  OE1 GLU A1123      14.272 -49.231  90.854  1.00 77.690          O  
ATOM  17691  OE2 GLU A1123      12.244 -49.028  90.263  1.00 77.690          O  
ATOM  17692  H   GLU A1123      13.987 -48.001  95.935  1.00 66.360          H  
ATOM  17693  HA  GLU A1123      14.112 -49.261  93.282  1.00 66.680          H  
ATOM  17694 1HB  GLU A1123      11.982 -47.958  93.221  1.00 93.230          H  
ATOM  17695 2HB  GLU A1123      12.902 -46.495  93.532  1.00 93.230          H  
ATOM  17696 1HG  GLU A1123      12.345 -46.710  91.191  1.00 93.230          H  
ATOM  17697 2HG  GLU A1123      14.086 -46.733  91.394  1.00 93.230          H  
ATOM  17698  N   ALA A1124      16.159 -47.903  92.681  1.00 56.470          N  
ATOM  17699  CA  ALA A1124      17.478 -47.291  92.532  1.00 56.970          C  
ATOM  17700  C   ALA A1124      17.940 -47.200  91.088  1.00 57.350          C  
ATOM  17701  O   ALA A1124      17.573 -48.020  90.241  1.00 57.450          O  
ATOM  17702  CB  ALA A1124      18.495 -48.083  93.326  1.00 79.560          C  
ATOM  17703  H   ALA A1124      15.765 -48.523  91.964  1.00 67.760          H  
ATOM  17704  HA  ALA A1124      17.412 -46.278  92.913  1.00 68.360          H  
ATOM  17705 1HB  ALA A1124      19.474 -47.612  93.247  1.00 95.470          H  
ATOM  17706 2HB  ALA A1124      18.191 -48.116  94.368  1.00 95.470          H  
ATOM  17707 3HB  ALA A1124      18.546 -49.085  92.928  1.00 95.470          H  
ATOM  17708  N   THR A1125      18.802 -46.232  90.819  1.00 57.630          N  
ATOM  17709  CA  THR A1125      19.311 -46.062  89.471  1.00 58.060          C  
ATOM  17710  C   THR A1125      20.810 -45.926  89.390  1.00 58.600          C  
ATOM  17711  O   THR A1125      21.508 -45.696  90.376  1.00 58.630          O  
ATOM  17712  CB  THR A1125      18.672 -44.842  88.767  1.00 81.110          C  
ATOM  17713  OG1 THR A1125      19.054 -43.632  89.447  1.00 81.110          O  
ATOM  17714  CG2 THR A1125      17.148 -44.973  88.770  1.00 81.110          C  
ATOM  17715  H   THR A1125      19.104 -45.626  91.587  1.00 69.160          H  
ATOM  17716  HA  THR A1125      19.045 -46.945  88.906  1.00 69.670          H  
ATOM  17717  HB  THR A1125      19.021 -44.793  87.735  1.00 97.330          H  
ATOM  17718  HG1 THR A1125      19.990 -43.443  89.278  1.00 97.330          H  
ATOM  17719 1HG2 THR A1125      16.711 -44.114  88.265  1.00 97.330          H  
ATOM  17720 2HG2 THR A1125      16.860 -45.885  88.251  1.00 97.330          H  
ATOM  17721 3HG2 THR A1125      16.776 -45.011  89.790  1.00 97.330          H  
ATOM  17722  N   PHE A1126      21.298 -46.059  88.173  1.00 59.070          N  
ATOM  17723  CA  PHE A1126      22.698 -45.905  87.830  1.00 59.640          C  
ATOM  17724  C   PHE A1126      23.221 -44.482  87.996  1.00 59.830          C  
ATOM  17725  O   PHE A1126      22.566 -43.530  87.563  1.00 59.770          O  
ATOM  17726  CB  PHE A1126      22.888 -46.341  86.389  1.00 83.270          C  
ATOM  17727  CG  PHE A1126      24.249 -46.185  85.920  1.00 83.270          C  
ATOM  17728  CD1 PHE A1126      25.227 -47.077  86.269  1.00 83.270          C  
ATOM  17729  CD2 PHE A1126      24.569 -45.108  85.112  1.00 83.270          C  
ATOM  17730  CE1 PHE A1126      26.488 -46.900  85.812  1.00 83.270          C  
ATOM  17731  CE2 PHE A1126      25.837 -44.934  84.659  1.00 83.270          C  
ATOM  17732  CZ  PHE A1126      26.796 -45.833  85.005  1.00 83.270          C  
ATOM  17733  H   PHE A1126      20.647 -46.257  87.428  1.00 70.880          H  
ATOM  17734  HA  PHE A1126      23.282 -46.554  88.480  1.00 71.570          H  
ATOM  17735 1HB  PHE A1126      22.611 -47.391  86.284  1.00 99.920          H  
ATOM  17736 2HB  PHE A1126      22.230 -45.765  85.737  1.00 99.920          H  
ATOM  17737  HD1 PHE A1126      24.991 -47.924  86.907  1.00 99.920          H  
ATOM  17738  HD2 PHE A1126      23.789 -44.391  84.842  1.00 99.920          H  
ATOM  17739  HE1 PHE A1126      27.260 -47.601  86.077  1.00 99.920          H  
ATOM  17740  HE2 PHE A1126      26.084 -44.085  84.022  1.00 99.920          H  
ATOM  17741  HZ  PHE A1126      27.817 -45.708  84.640  1.00 99.920          H  
ATOM  17742  N   VAL A1127      24.411 -44.342  88.589  1.00 60.120          N  
ATOM  17743  CA  VAL A1127      25.066 -43.051  88.735  1.00 60.420          C  
ATOM  17744  C   VAL A1127      26.346 -43.008  87.891  1.00 61.160          C  
ATOM  17745  O   VAL A1127      26.543 -42.095  87.087  1.00 61.510          O  
ATOM  17746  CB  VAL A1127      25.442 -42.804  90.209  1.00 84.470          C  
ATOM  17747  CG1 VAL A1127      26.156 -41.481  90.372  1.00 84.470          C  
ATOM  17748  CG2 VAL A1127      24.214 -42.869  91.070  1.00 84.470          C  
ATOM  17749  H   VAL A1127      24.895 -45.153  88.972  1.00 72.140          H  
ATOM  17750  HA  VAL A1127      24.388 -42.269  88.395  1.00 72.500          H  
ATOM  17751  HB  VAL A1127      26.127 -43.563  90.516  1.00101.360          H  
ATOM  17752 1HG1 VAL A1127      26.423 -41.355  91.417  1.00101.360          H  
ATOM  17753 2HG1 VAL A1127      27.049 -41.447  89.768  1.00101.360          H  
ATOM  17754 3HG1 VAL A1127      25.491 -40.671  90.072  1.00101.360          H  
ATOM  17755 1HG2 VAL A1127      24.499 -42.726  92.107  1.00101.360          H  
ATOM  17756 2HG2 VAL A1127      23.517 -42.091  90.768  1.00101.360          H  
ATOM  17757 3HG2 VAL A1127      23.743 -43.837  90.953  1.00101.360          H  
ATOM  17758  N   ARG A1128      27.248 -43.958  88.151  1.00 61.410          N  
ATOM  17759  CA  ARG A1128      28.556 -44.020  87.481  1.00 62.140          C  
ATOM  17760  C   ARG A1128      29.223 -45.385  87.653  1.00 62.270          C  
ATOM  17761  O   ARG A1128      28.764 -46.205  88.447  1.00 61.850          O  
ATOM  17762  CB  ARG A1128      29.477 -42.900  87.969  1.00 86.700          C  
ATOM  17763  CG  ARG A1128      29.802 -42.909  89.445  1.00 86.700          C  
ATOM  17764  CD  ARG A1128      30.636 -41.749  89.846  1.00 86.700          C  
ATOM  17765  NE  ARG A1128      30.959 -41.787  91.275  1.00 86.700          N  
ATOM  17766  CZ  ARG A1128      30.198 -41.261  92.275  1.00 86.700          C  
ATOM  17767  NH1 ARG A1128      29.065 -40.628  92.009  1.00 86.700          N  
ATOM  17768  NH2 ARG A1128      30.598 -41.387  93.527  1.00 86.700          N  
ATOM  17769  H   ARG A1128      26.982 -44.675  88.827  1.00 73.690          H  
ATOM  17770  HA  ARG A1128      28.396 -43.860  86.415  1.00 74.570          H  
ATOM  17771 1HB  ARG A1128      30.420 -42.954  87.431  1.00104.040          H  
ATOM  17772 2HB  ARG A1128      29.032 -41.933  87.739  1.00104.040          H  
ATOM  17773 1HG  ARG A1128      28.888 -42.859  90.009  1.00104.040          H  
ATOM  17774 2HG  ARG A1128      30.338 -43.822  89.695  1.00104.040          H  
ATOM  17775 1HD  ARG A1128      31.572 -41.778  89.288  1.00104.040          H  
ATOM  17776 2HD  ARG A1128      30.117 -40.819  89.624  1.00104.040          H  
ATOM  17777  HE  ARG A1128      31.815 -42.259  91.540  1.00104.040          H  
ATOM  17778 1HH1 ARG A1128      28.748 -40.527  91.060  1.00104.040          H  
ATOM  17779 2HH1 ARG A1128      28.478 -40.233  92.770  1.00104.040          H  
ATOM  17780 1HH2 ARG A1128      31.460 -41.867  93.738  1.00104.040          H  
ATOM  17781 2HH2 ARG A1128      30.039 -41.004  94.279  1.00104.040          H  
ATOM  17782  N   ASP A1129      30.306 -45.647  86.919  1.00 62.900          N  
ATOM  17783  CA  ASP A1129      31.020 -46.914  87.070  1.00 63.140          C  
ATOM  17784  C   ASP A1129      32.478 -46.974  86.593  1.00 63.880          C  
ATOM  17785  O   ASP A1129      33.024 -46.019  86.026  1.00 64.240          O  
ATOM  17786  CB  ASP A1129      30.204 -47.983  86.334  1.00 88.300          C  
ATOM  17787  CG  ASP A1129      29.847 -47.559  84.889  1.00 88.300          C  
ATOM  17788  OD1 ASP A1129      30.376 -46.570  84.403  1.00 88.300          O  
ATOM  17789  OD2 ASP A1129      29.007 -48.202  84.300  1.00 88.300          O  
ATOM  17790  H   ASP A1129      30.641 -44.986  86.226  1.00 75.480          H  
ATOM  17791  HA  ASP A1129      31.024 -47.159  88.132  1.00 75.770          H  
ATOM  17792 1HB  ASP A1129      30.771 -48.919  86.288  1.00105.960          H  
ATOM  17793 2HB  ASP A1129      29.302 -48.191  86.882  1.00105.960          H  
ATOM  17794  N   THR A1130      33.077 -48.158  86.795  1.00 64.150          N  
ATOM  17795  CA  THR A1130      34.423 -48.484  86.337  1.00 64.890          C  
ATOM  17796  C   THR A1130      34.286 -49.598  85.305  1.00 65.240          C  
ATOM  17797  O   THR A1130      33.213 -50.196  85.196  1.00 64.880          O  
ATOM  17798  CB  THR A1130      35.347 -48.948  87.488  1.00 90.550          C  
ATOM  17799  OG1 THR A1130      34.944 -50.244  87.970  1.00 90.550          O  
ATOM  17800  CG2 THR A1130      35.233 -47.957  88.640  1.00 90.550          C  
ATOM  17801  H   THR A1130      32.563 -48.851  87.338  1.00 76.980          H  
ATOM  17802  HA  THR A1130      34.864 -47.613  85.853  1.00 77.870          H  
ATOM  17803  HB  THR A1130      36.376 -48.997  87.139  1.00108.660          H  
ATOM  17804  HG1 THR A1130      35.655 -50.585  88.539  1.00108.660          H  
ATOM  17805 1HG2 THR A1130      35.880 -48.272  89.458  1.00108.660          H  
ATOM  17806 2HG2 THR A1130      35.535 -46.969  88.297  1.00108.660          H  
ATOM  17807 3HG2 THR A1130      34.203 -47.918  88.993  1.00108.660          H  
ATOM  17808  N   VAL A1131      35.374 -49.874  84.570  1.00 65.970          N  
ATOM  17809  CA  VAL A1131      35.419 -50.877  83.494  1.00 66.420          C  
ATOM  17810  C   VAL A1131      34.297 -50.551  82.514  1.00 66.180          C  
ATOM  17811  O   VAL A1131      33.153 -50.991  82.664  1.00 65.840          O  
ATOM  17812  CB  VAL A1131      35.284 -52.330  84.012  1.00 92.810          C  
ATOM  17813  CG1 VAL A1131      35.296 -53.334  82.818  1.00 92.810          C  
ATOM  17814  CG2 VAL A1131      36.394 -52.642  84.991  1.00 92.810          C  
ATOM  17815  H   VAL A1131      36.206 -49.330  84.751  1.00 79.160          H  
ATOM  17816  HA  VAL A1131      36.371 -50.792  82.967  1.00 79.700          H  
ATOM  17817  HB  VAL A1131      34.362 -52.432  84.501  1.00111.370          H  
ATOM  17818 1HG1 VAL A1131      35.177 -54.346  83.197  1.00111.370          H  
ATOM  17819 2HG1 VAL A1131      34.478 -53.115  82.128  1.00111.370          H  
ATOM  17820 3HG1 VAL A1131      36.241 -53.256  82.287  1.00111.370          H  
ATOM  17821 1HG2 VAL A1131      36.278 -53.661  85.364  1.00111.370          H  
ATOM  17822 2HG2 VAL A1131      37.357 -52.546  84.494  1.00111.370          H  
ATOM  17823 3HG2 VAL A1131      36.346 -51.948  85.832  1.00111.370          H  
ATOM  17824  N   GLN A1132      34.651 -49.800  81.485  1.00 66.410          N  
ATOM  17825  CA  GLN A1132      33.693 -49.368  80.489  1.00 66.240          C  
ATOM  17826  C   GLN A1132      33.527 -50.386  79.396  1.00 66.660          C  
ATOM  17827  O   GLN A1132      34.425 -51.204  79.159  1.00 67.260          O  
ATOM  17828  CB  GLN A1132      34.135 -48.034  79.892  1.00 92.800          C  
ATOM  17829  CG  GLN A1132      34.215 -46.931  80.913  1.00 92.800          C  
ATOM  17830  CD  GLN A1132      32.871 -46.681  81.500  1.00 92.800          C  
ATOM  17831  OE1 GLN A1132      31.928 -46.424  80.746  1.00 92.800          O  
ATOM  17832  NE2 GLN A1132      32.756 -46.770  82.811  1.00 92.800          N  
ATOM  17833  H   GLN A1132      35.614 -49.493  81.423  1.00 79.690          H  
ATOM  17834  HA  GLN A1132      32.722 -49.243  80.971  1.00 79.490          H  
ATOM  17835 1HB  GLN A1132      35.116 -48.151  79.430  1.00111.360          H  
ATOM  17836 2HB  GLN A1132      33.439 -47.735  79.108  1.00111.360          H  
ATOM  17837 1HG  GLN A1132      34.888 -47.221  81.717  1.00111.360          H  
ATOM  17838 2HG  GLN A1132      34.563 -46.016  80.434  1.00111.360          H  
ATOM  17839 1HE2 GLN A1132      31.839 -46.625  83.271  1.00111.360          H  
ATOM  17840 2HE2 GLN A1132      33.546 -46.982  83.374  1.00111.360          H  
ATOM  17841  N   ASP A1133      32.391 -50.327  78.718  1.00 66.400          N  
ATOM  17842  CA  ASP A1133      32.166 -51.239  77.620  1.00 66.790          C  
ATOM  17843  C   ASP A1133      33.291 -51.106  76.612  1.00 67.630          C  
ATOM  17844  O   ASP A1133      33.664 -49.998  76.218  1.00 67.810          O  
ATOM  17845  CB  ASP A1133      30.818 -50.952  76.947  1.00 93.350          C  
ATOM  17846  CG  ASP A1133      29.579 -51.389  77.785  1.00 93.350          C  
ATOM  17847  OD1 ASP A1133      29.744 -52.140  78.751  1.00 93.350          O  
ATOM  17848  OD2 ASP A1133      28.481 -50.959  77.455  1.00 93.350          O  
ATOM  17849  H   ASP A1133      31.679 -49.652  78.972  1.00 79.680          H  
ATOM  17850  HA  ASP A1133      32.166 -52.259  78.004  1.00 80.150          H  
ATOM  17851 1HB  ASP A1133      30.741 -49.883  76.746  1.00112.020          H  
ATOM  17852 2HB  ASP A1133      30.786 -51.460  75.980  1.00112.020          H  
ATOM  17853  N   GLY A1134      33.797 -52.250  76.169  1.00 68.170          N  
ATOM  17854  CA  GLY A1134      34.883 -52.326  75.201  1.00 69.020          C  
ATOM  17855  C   GLY A1134      36.266 -52.529  75.844  1.00 69.430          C  
ATOM  17856  O   GLY A1134      37.245 -52.777  75.135  1.00 70.160          O  
ATOM  17857  H   GLY A1134      33.429 -53.119  76.570  1.00 81.800          H  
ATOM  17858 1HA  GLY A1134      34.681 -53.146  74.513  1.00 82.820          H  
ATOM  17859 2HA  GLY A1134      34.893 -51.415  74.605  1.00 82.820          H  
ATOM  17860  N   THR A1135      36.355 -52.431  77.175  1.00 68.970          N  
ATOM  17861  CA  THR A1135      37.629 -52.624  77.878  1.00 69.340          C  
ATOM  17862  C   THR A1135      38.211 -53.992  77.574  1.00 69.960          C  
ATOM  17863  O   THR A1135      37.506 -55.007  77.650  1.00 69.830          O  
ATOM  17864  CB  THR A1135      37.470 -52.487  79.418  1.00 96.930          C  
ATOM  17865  OG1 THR A1135      36.987 -51.190  79.731  1.00 96.930          O  
ATOM  17866  CG2 THR A1135      38.798 -52.704  80.140  1.00 96.930          C  
ATOM  17867  H   THR A1135      35.524 -52.185  77.716  1.00 82.760          H  
ATOM  17868  HA  THR A1135      38.334 -51.868  77.533  1.00 83.210          H  
ATOM  17869  HB  THR A1135      36.747 -53.224  79.769  1.00116.310          H  
ATOM  17870  HG1 THR A1135      36.035 -51.168  79.507  1.00116.310          H  
ATOM  17871 1HG2 THR A1135      38.641 -52.597  81.211  1.00116.310          H  
ATOM  17872 2HG2 THR A1135      39.182 -53.698  79.938  1.00116.310          H  
ATOM  17873 3HG2 THR A1135      39.521 -51.965  79.804  1.00116.310          H  
ATOM  17874  N   VAL A1136      39.503 -54.019  77.239  1.00 70.660          N  
ATOM  17875  CA  VAL A1136      40.161 -55.277  76.943  1.00 71.320          C  
ATOM  17876  C   VAL A1136      40.812 -55.845  78.195  1.00 71.430          C  
ATOM  17877  O   VAL A1136      41.622 -55.178  78.843  1.00 71.540          O  
ATOM  17878  CB  VAL A1136      41.213 -55.102  75.839  1.00 99.580          C  
ATOM  17879  CG1 VAL A1136      41.907 -56.441  75.573  1.00 99.580          C  
ATOM  17880  CG2 VAL A1136      40.542 -54.578  74.577  1.00 99.580          C  
ATOM  17881  H   VAL A1136      40.018 -53.151  77.197  1.00 84.790          H  
ATOM  17882  HA  VAL A1136      39.417 -55.975  76.598  1.00 85.580          H  
ATOM  17883  HB  VAL A1136      41.966 -54.392  76.171  1.00119.500          H  
ATOM  17884 1HG1 VAL A1136      42.655 -56.308  74.794  1.00119.500          H  
ATOM  17885 2HG1 VAL A1136      42.403 -56.807  76.475  1.00119.500          H  
ATOM  17886 3HG1 VAL A1136      41.166 -57.177  75.245  1.00119.500          H  
ATOM  17887 1HG2 VAL A1136      41.288 -54.443  73.798  1.00119.500          H  
ATOM  17888 2HG2 VAL A1136      39.813 -55.279  74.243  1.00119.500          H  
ATOM  17889 3HG2 VAL A1136      40.055 -53.624  74.780  1.00119.500          H  
ATOM  17890  N   LEU A1137      40.436 -57.072  78.528  1.00 71.440          N  
ATOM  17891  CA  LEU A1137      40.925 -57.763  79.705  1.00 71.560          C  
ATOM  17892  C   LEU A1137      41.687 -59.058  79.354  1.00 72.300          C  
ATOM  17893  O   LEU A1137      41.366 -59.752  78.379  1.00 72.560          O  
ATOM  17894  CB  LEU A1137      39.743 -58.040  80.651  1.00100.140          C  
ATOM  17895  CG  LEU A1137      38.901 -56.773  81.147  1.00100.140          C  
ATOM  17896  CD1 LEU A1137      37.746 -57.239  82.041  1.00100.140          C  
ATOM  17897  CD2 LEU A1137      39.778 -55.793  81.914  1.00100.140          C  
ATOM  17898  H   LEU A1137      39.775 -57.540  77.906  1.00 85.730          H  
ATOM  17899  HA  LEU A1137      41.630 -57.113  80.217  1.00 85.870          H  
ATOM  17900 1HB  LEU A1137      39.044 -58.691  80.127  1.00120.160          H  
ATOM  17901 2HB  LEU A1137      40.098 -58.568  81.503  1.00120.160          H  
ATOM  17902  HG  LEU A1137      38.472 -56.272  80.275  1.00120.160          H  
ATOM  17903 1HD1 LEU A1137      37.159 -56.379  82.355  1.00120.160          H  
ATOM  17904 2HD1 LEU A1137      37.113 -57.923  81.520  1.00120.160          H  
ATOM  17905 3HD1 LEU A1137      38.141 -57.739  82.915  1.00120.160          H  
ATOM  17906 1HD2 LEU A1137      39.175 -54.948  82.236  1.00120.160          H  
ATOM  17907 2HD2 LEU A1137      40.191 -56.285  82.777  1.00120.160          H  
ATOM  17908 3HD2 LEU A1137      40.585 -55.431  81.287  1.00120.160          H  
ATOM  17909  N   ALA A1138      42.720 -59.349  80.150  1.00 72.680          N  
ATOM  17910  CA  ALA A1138      43.560 -60.546  80.027  1.00 73.400          C  
ATOM  17911  C   ALA A1138      42.804 -61.877  80.293  1.00 73.200          C  
ATOM  17912  O   ALA A1138      42.017 -61.942  81.245  1.00 72.590          O  
ATOM  17913  CB  ALA A1138      44.722 -60.436  80.994  1.00102.470          C  
ATOM  17914  H   ALA A1138      42.935 -58.690  80.885  1.00 87.220          H  
ATOM  17915  HA  ALA A1138      43.961 -60.534  79.026  1.00 88.080          H  
ATOM  17916 1HB  ALA A1138      45.384 -61.288  80.870  1.00122.970          H  
ATOM  17917 2HB  ALA A1138      45.275 -59.520  80.789  1.00122.970          H  
ATOM  17918 3HB  ALA A1138      44.354 -60.415  82.007  1.00122.970          H  
ATOM  17919  N   PRO A1139      43.110 -62.977  79.550  1.00 73.740          N  
ATOM  17920  CA  PRO A1139      42.517 -64.306  79.663  1.00 73.660          C  
ATOM  17921  C   PRO A1139      42.571 -64.851  81.067  1.00 73.560          C  
ATOM  17922  O   PRO A1139      43.612 -64.779  81.721  1.00 73.980          O  
ATOM  17923  CB  PRO A1139      43.433 -65.148  78.768  1.00110.490          C  
ATOM  17924  CG  PRO A1139      43.946 -64.204  77.762  1.00110.490          C  
ATOM  17925  CD  PRO A1139      44.135 -62.908  78.488  1.00110.490          C  
ATOM  17926  HA  PRO A1139      41.487 -64.285  79.277  1.00 88.390          H  
ATOM  17927 1HB  PRO A1139      44.226 -65.620  79.367  1.00132.590          H  
ATOM  17928 2HB  PRO A1139      42.867 -65.955  78.305  1.00132.590          H  
ATOM  17929 1HG  PRO A1139      44.869 -64.582  77.355  1.00132.590          H  
ATOM  17930 2HG  PRO A1139      43.235 -64.120  76.913  1.00132.590          H  
ATOM  17931 1HD  PRO A1139      45.150 -62.795  78.892  1.00132.590          H  
ATOM  17932 2HD  PRO A1139      43.888 -62.171  77.760  1.00132.590          H  
ATOM  17933  N   ASN A1140      41.464 -65.419  81.500  1.00 73.030          N  
ATOM  17934  CA  ASN A1140      41.265 -65.995  82.847  1.00 72.860          C  
ATOM  17935  C   ASN A1140      41.762 -65.137  84.024  1.00 72.510          C  
ATOM  17936  O   ASN A1140      41.967 -65.669  85.123  1.00 72.460          O  
ATOM  17937  CB  ASN A1140      41.946 -67.348  82.968  1.00102.070          C  
ATOM  17938  CG  ASN A1140      41.352 -68.424  82.145  1.00102.070          C  
ATOM  17939  OD1 ASN A1140      40.149 -68.444  81.854  1.00102.070          O  
ATOM  17940  ND2 ASN A1140      42.184 -69.378  81.795  1.00102.070          N  
ATOM  17941  H   ASN A1140      40.679 -65.421  80.833  1.00 87.640          H  
ATOM  17942  HA  ASN A1140      40.211 -66.161  83.006  1.00 87.430          H  
ATOM  17943 1HB  ASN A1140      42.997 -67.244  82.698  1.00122.490          H  
ATOM  17944 2HB  ASN A1140      41.913 -67.673  84.006  1.00122.490          H  
ATOM  17945 1HD2 ASN A1140      41.863 -70.173  81.277  1.00122.490          H  
ATOM  17946 2HD2 ASN A1140      43.144 -69.327  82.074  1.00122.490          H  
ATOM  17947  N   HIS A1141      41.790 -63.813  83.882  1.00 72.280          N  
ATOM  17948  CA  HIS A1141      42.205 -62.976  85.002  1.00 71.950          C  
ATOM  17949  C   HIS A1141      41.040 -62.364  85.755  1.00 71.050          C  
ATOM  17950  O   HIS A1141      39.937 -62.174  85.217  1.00 70.590          O  
ATOM  17951  CB  HIS A1141      43.183 -61.878  84.566  1.00100.860          C  
ATOM  17952  CG  HIS A1141      44.606 -62.310  84.330  1.00100.860          C  
ATOM  17953  ND1 HIS A1141      45.027 -62.979  83.202  1.00100.860          N  
ATOM  17954  CD2 HIS A1141      45.708 -62.122  85.089  1.00100.860          C  
ATOM  17955  CE1 HIS A1141      46.326 -63.187  83.283  1.00100.860          C  
ATOM  17956  NE2 HIS A1141      46.766 -62.676  84.419  1.00100.860          N  
ATOM  17957  H   HIS A1141      41.623 -63.386  82.962  1.00 86.740          H  
ATOM  17958  HA  HIS A1141      42.746 -63.593  85.717  1.00 86.340          H  
ATOM  17959 1HB  HIS A1141      42.836 -61.473  83.631  1.00121.030          H  
ATOM  17960 2HB  HIS A1141      43.180 -61.069  85.298  1.00121.030          H  
ATOM  17961  HD1 HIS A1141      44.459 -63.613  82.645  1.00121.030          H  
ATOM  17962  HD2 HIS A1141      45.867 -61.638  86.053  1.00121.030          H  
ATOM  17963  HE1 HIS A1141      46.845 -63.708  82.480  1.00121.030          H  
ATOM  17964  N   LEU A1142      41.287 -62.056  87.026  1.00 70.830          N  
ATOM  17965  CA  LEU A1142      40.279 -61.392  87.831  1.00 70.000          C  
ATOM  17966  C   LEU A1142      40.441 -59.901  87.849  1.00 69.640          C  
ATOM  17967  O   LEU A1142      41.549 -59.378  87.999  1.00 70.040          O  
ATOM  17968  CB  LEU A1142      40.311 -61.858  89.285  1.00 98.330          C  
ATOM  17969  CG  LEU A1142      39.980 -63.294  89.588  1.00 98.330          C  
ATOM  17970  CD1 LEU A1142      40.208 -63.553  91.058  1.00 98.330          C  
ATOM  17971  CD2 LEU A1142      38.535 -63.529  89.264  1.00 98.330          C  
ATOM  17972  H   LEU A1142      42.195 -62.255  87.424  1.00 85.000          H  
ATOM  17973  HA  LEU A1142      39.310 -61.593  87.395  1.00 84.000          H  
ATOM  17974 1HB  LEU A1142      41.286 -61.633  89.705  1.00118.000          H  
ATOM  17975 2HB  LEU A1142      39.580 -61.270  89.797  1.00118.000          H  
ATOM  17976  HG  LEU A1142      40.611 -63.961  89.007  1.00118.000          H  
ATOM  17977 1HD1 LEU A1142      39.958 -64.585  91.293  1.00118.000          H  
ATOM  17978 2HD1 LEU A1142      41.253 -63.370  91.305  1.00118.000          H  
ATOM  17979 3HD1 LEU A1142      39.579 -62.893  91.633  1.00118.000          H  
ATOM  17980 1HD2 LEU A1142      38.275 -64.543  89.497  1.00118.000          H  
ATOM  17981 2HD2 LEU A1142      37.914 -62.853  89.844  1.00118.000          H  
ATOM  17982 3HD2 LEU A1142      38.368 -63.355  88.229  1.00118.000          H  
ATOM  17983  N   PHE A1143      39.303 -59.233  87.736  1.00 68.900          N  
ATOM  17984  CA  PHE A1143      39.232 -57.787  87.765  1.00 68.500          C  
ATOM  17985  C   PHE A1143      38.060 -57.355  88.623  1.00 67.650          C  
ATOM  17986  O   PHE A1143      37.037 -58.042  88.683  1.00 67.330          O  
ATOM  17987  CB  PHE A1143      39.064 -57.248  86.341  1.00 96.060          C  
ATOM  17988  CG  PHE A1143      40.189 -57.663  85.433  1.00 96.060          C  
ATOM  17989  CD1 PHE A1143      40.080 -58.820  84.691  1.00 96.060          C  
ATOM  17990  CD2 PHE A1143      41.354 -56.928  85.332  1.00 96.060          C  
ATOM  17991  CE1 PHE A1143      41.090 -59.234  83.876  1.00 96.060          C  
ATOM  17992  CE2 PHE A1143      42.377 -57.347  84.508  1.00 96.060          C  
ATOM  17993  CZ  PHE A1143      42.240 -58.501  83.781  1.00 96.060          C  
ATOM  17994  H   PHE A1143      38.447 -59.784  87.617  1.00 82.680          H  
ATOM  17995  HA  PHE A1143      40.151 -57.393  88.201  1.00 82.200          H  
ATOM  17996 1HB  PHE A1143      38.129 -57.616  85.918  1.00115.270          H  
ATOM  17997 2HB  PHE A1143      39.011 -56.159  86.360  1.00115.270          H  
ATOM  17998  HD1 PHE A1143      39.171 -59.407  84.771  1.00115.270          H  
ATOM  17999  HD2 PHE A1143      41.465 -56.013  85.914  1.00115.270          H  
ATOM  18000  HE1 PHE A1143      40.977 -60.154  83.296  1.00115.270          H  
ATOM  18001  HE2 PHE A1143      43.294 -56.765  84.438  1.00115.270          H  
ATOM  18002  HZ  PHE A1143      43.040 -58.833  83.141  1.00115.270          H  
ATOM  18003  N   GLU A1144      38.163 -56.194  89.240  1.00 67.320          N  
ATOM  18004  CA  GLU A1144      37.010 -55.695  89.964  1.00 66.520          C  
ATOM  18005  C   GLU A1144      36.263 -54.691  89.118  1.00 66.060          C  
ATOM  18006  O   GLU A1144      36.872 -53.846  88.457  1.00 66.190          O  
ATOM  18007  CB  GLU A1144      37.428 -55.030  91.275  1.00 93.450          C  
ATOM  18008  CG  GLU A1144      38.030 -55.958  92.300  1.00 93.450          C  
ATOM  18009  CD  GLU A1144      38.415 -55.249  93.578  1.00 93.450          C  
ATOM  18010  OE1 GLU A1144      38.286 -54.049  93.623  1.00 93.450          O  
ATOM  18011  OE2 GLU A1144      38.836 -55.904  94.501  1.00 93.450          O  
ATOM  18012  H   GLU A1144      39.017 -55.653  89.196  1.00 80.780          H  
ATOM  18013  HA  GLU A1144      36.335 -56.519  90.189  1.00 79.820          H  
ATOM  18014 1HB  GLU A1144      38.151 -54.244  91.068  1.00112.140          H  
ATOM  18015 2HB  GLU A1144      36.562 -54.562  91.720  1.00112.140          H  
ATOM  18016 1HG  GLU A1144      37.291 -56.723  92.534  1.00112.140          H  
ATOM  18017 2HG  GLU A1144      38.904 -56.444  91.872  1.00112.140          H  
ATOM  18018  N   GLN A1145      34.947 -54.751  89.183  1.00 65.560          N  
ATOM  18019  CA  GLN A1145      34.128 -53.759  88.519  1.00 65.110          C  
ATOM  18020  C   GLN A1145      33.219 -53.120  89.532  1.00 64.470          C  
ATOM  18021  O   GLN A1145      32.594 -53.810  90.340  1.00 64.170          O  
ATOM  18022  CB  GLN A1145      33.322 -54.336  87.375  1.00 91.330          C  
ATOM  18023  CG  GLN A1145      32.530 -53.276  86.697  1.00 91.330          C  
ATOM  18024  CD  GLN A1145      31.913 -53.710  85.470  1.00 91.330          C  
ATOM  18025  OE1 GLN A1145      31.544 -54.888  85.324  1.00 91.330          O  
ATOM  18026  NE2 GLN A1145      31.800 -52.772  84.523  1.00 91.330          N  
ATOM  18027  H   GLN A1145      34.517 -55.520  89.711  1.00 78.670          H  
ATOM  18028  HA  GLN A1145      34.773 -52.981  88.111  1.00 78.130          H  
ATOM  18029 1HB  GLN A1145      33.985 -54.803  86.648  1.00109.600          H  
ATOM  18030 2HB  GLN A1145      32.636 -55.094  87.754  1.00109.600          H  
ATOM  18031 1HG  GLN A1145      31.719 -52.958  87.355  1.00109.600          H  
ATOM  18032 2HG  GLN A1145      33.172 -52.428  86.482  1.00109.600          H  
ATOM  18033 1HE2 GLN A1145      31.390 -52.953  83.634  1.00109.600          H  
ATOM  18034 2HE2 GLN A1145      32.192 -51.816  84.648  1.00109.600          H  
ATOM  18035  N   THR A1146      33.163 -51.798  89.519  1.00 64.280          N  
ATOM  18036  CA  THR A1146      32.332 -51.109  90.487  1.00 63.680          C  
ATOM  18037  C   THR A1146      31.268 -50.260  89.840  1.00 63.220          C  
ATOM  18038  O   THR A1146      31.522 -49.485  88.912  1.00 63.470          O  
ATOM  18039  CB  THR A1146      33.189 -50.229  91.438  1.00 89.390          C  
ATOM  18040  OG1 THR A1146      34.126 -51.053  92.139  1.00 89.390          O  
ATOM  18041  CG2 THR A1146      32.308 -49.524  92.482  1.00 89.390          C  
ATOM  18042  H   THR A1146      33.700 -51.268  88.835  1.00 77.140          H  
ATOM  18043  HA  THR A1146      31.815 -51.849  91.088  1.00 76.420          H  
ATOM  18044  HB  THR A1146      33.729 -49.485  90.860  1.00107.270          H  
ATOM  18045  HG1 THR A1146      34.820 -51.325  91.528  1.00107.270          H  
ATOM  18046 1HG2 THR A1146      32.944 -48.932  93.136  1.00107.270          H  
ATOM  18047 2HG2 THR A1146      31.588 -48.864  92.005  1.00107.270          H  
ATOM  18048 3HG2 THR A1146      31.777 -50.266  93.073  1.00107.270          H  
ATOM  18049  N   TRP A1147      30.062 -50.387  90.371  1.00 62.570          N  
ATOM  18050  CA  TRP A1147      28.966 -49.541  89.937  1.00 62.110          C  
ATOM  18051  C   TRP A1147      28.530 -48.681  91.105  1.00 61.570          C  
ATOM  18052  O   TRP A1147      28.525 -49.128  92.244  1.00 61.450          O  
ATOM  18053  CB  TRP A1147      27.743 -50.344  89.464  1.00 87.140          C  
ATOM  18054  CG  TRP A1147      27.903 -51.155  88.194  1.00 87.140          C  
ATOM  18055  CD1 TRP A1147      27.599 -50.731  86.936  1.00 87.140          C  
ATOM  18056  CD2 TRP A1147      28.332 -52.537  88.054  1.00 87.140          C  
ATOM  18057  NE1 TRP A1147      27.814 -51.734  86.027  1.00 87.140          N  
ATOM  18058  CE2 TRP A1147      28.249 -52.851  86.690  1.00 87.140          C  
ATOM  18059  CE3 TRP A1147      28.763 -53.523  88.962  1.00 87.140          C  
ATOM  18060  CZ2 TRP A1147      28.569 -54.104  86.206  1.00 87.140          C  
ATOM  18061  CZ3 TRP A1147      29.092 -54.783  88.467  1.00 87.140          C  
ATOM  18062  CH2 TRP A1147      28.994 -55.063  87.130  1.00 87.140          C  
ATOM  18063  H   TRP A1147      29.932 -51.107  91.092  1.00 75.080          H  
ATOM  18064  HA  TRP A1147      29.300 -48.888  89.135  1.00 74.530          H  
ATOM  18065 1HB  TRP A1147      27.440 -51.027  90.257  1.00104.570          H  
ATOM  18066 2HB  TRP A1147      26.911 -49.656  89.309  1.00104.570          H  
ATOM  18067  HD1 TRP A1147      27.238 -49.743  86.685  1.00104.570          H  
ATOM  18068  HE1 TRP A1147      27.668 -51.644  85.022  1.00104.570          H  
ATOM  18069  HE3 TRP A1147      28.842 -53.307  90.029  1.00104.570          H  
ATOM  18070  HZ2 TRP A1147      28.503 -54.349  85.145  1.00104.570          H  
ATOM  18071  HZ3 TRP A1147      29.429 -55.540  89.170  1.00104.570          H  
ATOM  18072  HH2 TRP A1147      29.261 -56.056  86.779  1.00104.570          H  
ATOM  18073  N   VAL A1148      28.147 -47.455  90.835  1.00 61.280          N  
ATOM  18074  CA  VAL A1148      27.615 -46.579  91.857  1.00 60.760          C  
ATOM  18075  C   VAL A1148      26.166 -46.389  91.544  1.00 60.180          C  
ATOM  18076  O   VAL A1148      25.820 -45.999  90.416  1.00 60.220          O  
ATOM  18077  CB  VAL A1148      28.344 -45.237  91.895  1.00 85.270          C  
ATOM  18078  CG1 VAL A1148      27.721 -44.307  92.967  1.00 85.270          C  
ATOM  18079  CG2 VAL A1148      29.816 -45.486  92.185  1.00 85.270          C  
ATOM  18080  H   VAL A1148      28.223 -47.109  89.883  1.00 73.540          H  
ATOM  18081  HA  VAL A1148      27.706 -47.058  92.822  1.00 72.910          H  
ATOM  18082  HB  VAL A1148      28.232 -44.765  90.944  1.00102.330          H  
ATOM  18083 1HG1 VAL A1148      28.239 -43.358  92.967  1.00102.330          H  
ATOM  18084 2HG1 VAL A1148      26.671 -44.131  92.759  1.00102.330          H  
ATOM  18085 3HG1 VAL A1148      27.816 -44.761  93.941  1.00102.330          H  
ATOM  18086 1HG2 VAL A1148      30.349 -44.544  92.199  1.00102.330          H  
ATOM  18087 2HG2 VAL A1148      29.914 -45.968  93.146  1.00102.330          H  
ATOM  18088 3HG2 VAL A1148      30.235 -46.128  91.410  1.00102.330          H  
ATOM  18089  N   LEU A1149      25.341 -46.709  92.528  1.00 59.670          N  
ATOM  18090  CA  LEU A1149      23.901 -46.639  92.389  1.00 59.090          C  
ATOM  18091  C   LEU A1149      23.331 -45.641  93.374  1.00 58.630          C  
ATOM  18092  O   LEU A1149      23.912 -45.415  94.438  1.00 58.620          O  
ATOM  18093  CB  LEU A1149      23.313 -48.022  92.650  1.00 82.960          C  
ATOM  18094  CG  LEU A1149      23.966 -49.155  91.831  1.00 82.960          C  
ATOM  18095  CD1 LEU A1149      23.388 -50.467  92.266  1.00 82.960          C  
ATOM  18096  CD2 LEU A1149      23.775 -48.920  90.353  1.00 82.960          C  
ATOM  18097  H   LEU A1149      25.764 -47.011  93.412  1.00 71.600          H  
ATOM  18098  HA  LEU A1149      23.649 -46.298  91.389  1.00 70.910          H  
ATOM  18099 1HB  LEU A1149      23.399 -48.251  93.698  1.00 99.550          H  
ATOM  18100 2HB  LEU A1149      22.251 -47.992  92.394  1.00 99.550          H  
ATOM  18101  HG  LEU A1149      25.035 -49.181  92.046  1.00 99.550          H  
ATOM  18102 1HD1 LEU A1149      23.864 -51.274  91.723  1.00 99.550          H  
ATOM  18103 2HD1 LEU A1149      23.559 -50.609  93.321  1.00 99.550          H  
ATOM  18104 3HD1 LEU A1149      22.333 -50.468  92.069  1.00 99.550          H  
ATOM  18105 1HD2 LEU A1149      24.259 -49.713  89.820  1.00 99.550          H  
ATOM  18106 2HD2 LEU A1149      22.710 -48.902  90.112  1.00 99.550          H  
ATOM  18107 3HD2 LEU A1149      24.224 -47.991  90.056  1.00 99.550          H  
ATOM  18108  N   ARG A1150      22.185 -45.057  93.041  1.00 58.270          N  
ATOM  18109  CA  ARG A1150      21.504 -44.128  93.939  1.00 57.830          C  
ATOM  18110  C   ARG A1150      20.141 -44.634  94.337  1.00 57.280          C  
ATOM  18111  O   ARG A1150      19.388 -45.131  93.505  1.00 57.150          O  
ATOM  18112  CB  ARG A1150      21.350 -42.755  93.309  1.00 81.140          C  
ATOM  18113  CG  ARG A1150      20.660 -41.714  94.194  1.00 81.140          C  
ATOM  18114  CD  ARG A1150      20.705 -40.376  93.585  1.00 81.140          C  
ATOM  18115  NE  ARG A1150      20.078 -39.368  94.440  1.00 81.140          N  
ATOM  18116  CZ  ARG A1150      18.772 -38.997  94.418  1.00 81.140          C  
ATOM  18117  NH1 ARG A1150      17.922 -39.543  93.576  1.00 81.140          N  
ATOM  18118  NH2 ARG A1150      18.353 -38.064  95.256  1.00 81.140          N  
ATOM  18119  H   ARG A1150      21.785 -45.274  92.126  1.00 69.920          H  
ATOM  18120  HA  ARG A1150      22.097 -44.024  94.839  1.00 69.400          H  
ATOM  18121 1HB  ARG A1150      22.309 -42.369  93.053  1.00 97.370          H  
ATOM  18122 2HB  ARG A1150      20.774 -42.845  92.386  1.00 97.370          H  
ATOM  18123 1HG  ARG A1150      19.611 -41.976  94.342  1.00 97.370          H  
ATOM  18124 2HG  ARG A1150      21.163 -41.663  95.165  1.00 97.370          H  
ATOM  18125 1HD  ARG A1150      21.752 -40.091  93.445  1.00 97.370          H  
ATOM  18126 2HD  ARG A1150      20.207 -40.387  92.621  1.00 97.370          H  
ATOM  18127  HE  ARG A1150      20.681 -38.912  95.124  1.00 97.370          H  
ATOM  18128 1HH1 ARG A1150      18.231 -40.255  92.931  1.00 97.370          H  
ATOM  18129 2HH1 ARG A1150      16.954 -39.251  93.572  1.00 97.370          H  
ATOM  18130 1HH2 ARG A1150      19.009 -37.640  95.902  1.00 97.370          H  
ATOM  18131 2HH2 ARG A1150      17.387 -37.774  95.253  1.00 97.370          H  
ATOM  18132  N   ASN A1151      19.804 -44.486  95.611  1.00 56.980          N  
ATOM  18133  CA  ASN A1151      18.492 -44.919  96.101  1.00 56.480          C  
ATOM  18134  C   ASN A1151      17.437 -43.843  95.803  1.00 56.100          C  
ATOM  18135  O   ASN A1151      17.449 -42.747  96.379  1.00 55.980          O  
ATOM  18136  CB  ASN A1151      18.559 -45.288  97.571  1.00 79.270          C  
ATOM  18137  CG  ASN A1151      17.270 -45.830  98.118  1.00 79.270          C  
ATOM  18138  OD1 ASN A1151      16.211 -45.648  97.513  1.00 79.270          O  
ATOM  18139  ND2 ASN A1151      17.329 -46.470  99.245  1.00 79.270          N  
ATOM  18140  H   ASN A1151      20.492 -44.047  96.242  1.00 68.380          H  
ATOM  18141  HA  ASN A1151      18.192 -45.811  95.550  1.00 67.780          H  
ATOM  18142 1HB  ASN A1151      19.299 -46.063  97.684  1.00 95.130          H  
ATOM  18143 2HB  ASN A1151      18.883 -44.432  98.153  1.00 95.130          H  
ATOM  18144 1HD2 ASN A1151      16.474 -46.846  99.659  1.00 95.130          H  
ATOM  18145 2HD2 ASN A1151      18.213 -46.620  99.712  1.00 95.130          H  
ATOM  18146  N   THR A1152      16.555 -44.130  94.837  1.00 55.950          N  
ATOM  18147  CA  THR A1152      15.600 -43.131  94.353  1.00 55.650          C  
ATOM  18148  C   THR A1152      14.200 -43.367  94.899  1.00 55.210          C  
ATOM  18149  O   THR A1152      13.287 -42.570  94.662  1.00 54.990          O  
ATOM  18150  CB  THR A1152      15.496 -43.134  92.817  1.00 78.030          C  
ATOM  18151  OG1 THR A1152      14.938 -44.372  92.377  1.00 78.030          O  
ATOM  18152  CG2 THR A1152      16.887 -42.995  92.219  1.00 78.030          C  
ATOM  18153  H   THR A1152      16.532 -45.074  94.451  1.00 67.140          H  
ATOM  18154  HA  THR A1152      15.929 -42.146  94.683  1.00 66.780          H  
ATOM  18155  HB  THR A1152      14.868 -42.310  92.486  1.00 93.640          H  
ATOM  18156  HG1 THR A1152      13.984 -44.355  92.546  1.00 93.640          H  
ATOM  18157 1HG2 THR A1152      16.819 -42.999  91.136  1.00 93.640          H  
ATOM  18158 2HG2 THR A1152      17.332 -42.071  92.546  1.00 93.640          H  
ATOM  18159 3HG2 THR A1152      17.507 -43.818  92.537  1.00 93.640          H  
ATOM  18160  N   GLY A1153      14.032 -44.468  95.618  1.00 55.120          N  
ATOM  18161  CA  GLY A1153      12.751 -44.836  96.191  1.00 54.760          C  
ATOM  18162  C   GLY A1153      12.534 -44.160  97.542  1.00 54.470          C  
ATOM  18163  O   GLY A1153      13.109 -43.107  97.843  1.00 54.460          O  
ATOM  18164  H   GLY A1153      14.825 -45.104  95.717  1.00 66.140          H  
ATOM  18165 1HA  GLY A1153      11.947 -44.559  95.507  1.00 65.710          H  
ATOM  18166 2HA  GLY A1153      12.703 -45.917  96.312  1.00 65.710          H  
ATOM  18167  N   LYS A1154      11.669 -44.759  98.356  1.00 54.250          N  
ATOM  18168  CA  LYS A1154      11.282 -44.189  99.636  1.00 53.990          C  
ATOM  18169  C   LYS A1154      11.925 -44.885 100.824  1.00 54.130          C  
ATOM  18170  O   LYS A1154      11.978 -44.316 101.916  1.00 54.040          O  
ATOM  18171  CB  LYS A1154       9.766 -44.241  99.797  1.00 75.690          C  
ATOM  18172  CG  LYS A1154       8.990 -43.385  98.793  1.00 75.690          C  
ATOM  18173  CD  LYS A1154       7.478 -43.474  99.051  1.00 75.690          C  
ATOM  18174  CE  LYS A1154       6.671 -42.603  98.076  1.00 75.690          C  
ATOM  18175  NZ  LYS A1154       6.619 -43.191  96.691  1.00 75.690          N  
ATOM  18176  H   LYS A1154      11.275 -45.651  98.071  1.00 65.100          H  
ATOM  18177  HA  LYS A1154      11.600 -43.147  99.656  1.00 64.790          H  
ATOM  18178 1HB  LYS A1154       9.431 -45.271  99.693  1.00 90.830          H  
ATOM  18179 2HB  LYS A1154       9.498 -43.915 100.800  1.00 90.830          H  
ATOM  18180 1HG  LYS A1154       9.312 -42.347  98.882  1.00 90.830          H  
ATOM  18181 2HG  LYS A1154       9.209 -43.728  97.783  1.00 90.830          H  
ATOM  18182 1HD  LYS A1154       7.155 -44.517  98.938  1.00 90.830          H  
ATOM  18183 2HD  LYS A1154       7.262 -43.159 100.069  1.00 90.830          H  
ATOM  18184 1HE  LYS A1154       5.655 -42.498  98.454  1.00 90.830          H  
ATOM  18185 2HE  LYS A1154       7.131 -41.617  98.021  1.00 90.830          H  
ATOM  18186 1HZ  LYS A1154       6.086 -42.598  96.081  1.00 90.830          H  
ATOM  18187 2HZ  LYS A1154       7.557 -43.310  96.291  1.00 90.830          H  
ATOM  18188 3HZ  LYS A1154       6.191 -44.105  96.713  1.00 90.830          H  
ATOM  18189  N   VAL A1155      12.410 -46.112 100.634  1.00 54.380          N  
ATOM  18190  CA  VAL A1155      12.971 -46.822 101.776  1.00 54.530          C  
ATOM  18191  C   VAL A1155      14.419 -47.210 101.540  1.00 54.980          C  
ATOM  18192  O   VAL A1155      14.860 -47.347 100.397  1.00 55.200          O  
ATOM  18193  CB  VAL A1155      12.144 -48.095 102.084  1.00 76.280          C  
ATOM  18194  CG1 VAL A1155      10.711 -47.704 102.407  1.00 76.280          C  
ATOM  18195  CG2 VAL A1155      12.180 -49.071 100.899  1.00 76.280          C  
ATOM  18196  H   VAL A1155      12.345 -46.549  99.714  1.00 65.260          H  
ATOM  18197  HA  VAL A1155      12.935 -46.171 102.649  1.00 65.440          H  
ATOM  18198  HB  VAL A1155      12.564 -48.583 102.965  1.00 91.540          H  
ATOM  18199 1HG1 VAL A1155      10.144 -48.596 102.652  1.00 91.540          H  
ATOM  18200 2HG1 VAL A1155      10.705 -47.024 103.258  1.00 91.540          H  
ATOM  18201 3HG1 VAL A1155      10.262 -47.214 101.550  1.00 91.540          H  
ATOM  18202 1HG2 VAL A1155      11.600 -49.961 101.139  1.00 91.540          H  
ATOM  18203 2HG2 VAL A1155      11.765 -48.603 100.046  1.00 91.540          H  
ATOM  18204 3HG2 VAL A1155      13.208 -49.362 100.692  1.00 91.540          H  
ATOM  18205  N   ALA A1156      15.136 -47.402 102.648  1.00 55.150          N  
ATOM  18206  CA  ALA A1156      16.516 -47.862 102.653  1.00 55.610          C  
ATOM  18207  C   ALA A1156      16.563 -49.274 102.163  1.00 55.820          C  
ATOM  18208  O   ALA A1156      15.630 -50.035 102.417  1.00 55.650          O  
ATOM  18209  CB  ALA A1156      17.113 -47.786 104.034  1.00 77.670          C  
ATOM  18210  H   ALA A1156      14.686 -47.238 103.537  1.00 66.180          H  
ATOM  18211  HA  ALA A1156      17.094 -47.245 101.968  1.00 66.730          H  
ATOM  18212 1HB  ALA A1156      18.137 -48.144 103.978  1.00 93.200          H  
ATOM  18213 2HB  ALA A1156      17.097 -46.766 104.393  1.00 93.200          H  
ATOM  18214 3HB  ALA A1156      16.544 -48.418 104.710  1.00 93.200          H  
ATOM  18215  N   TRP A1157      17.661 -49.663 101.538  1.00 56.230          N  
ATOM  18216  CA  TRP A1157      17.750 -51.032 101.096  1.00 56.490          C  
ATOM  18217  C   TRP A1157      17.713 -51.937 102.345  1.00 56.590          C  
ATOM  18218  O   TRP A1157      18.425 -51.664 103.314  1.00 56.690          O  
ATOM  18219  CB  TRP A1157      19.056 -51.276 100.321  1.00 78.980          C  
ATOM  18220  CG  TRP A1157      19.179 -50.589  98.962  1.00 78.980          C  
ATOM  18221  CD1 TRP A1157      18.539 -49.483  98.549  1.00 78.980          C  
ATOM  18222  CD2 TRP A1157      19.988 -51.001  97.836  1.00 78.980          C  
ATOM  18223  NE1 TRP A1157      18.890 -49.177  97.271  1.00 78.980          N  
ATOM  18224  CE2 TRP A1157      19.768 -50.083  96.823  1.00 78.980          C  
ATOM  18225  CE3 TRP A1157      20.859 -52.052  97.608  1.00 78.980          C  
ATOM  18226  CZ2 TRP A1157      20.389 -50.182  95.605  1.00 78.980          C  
ATOM  18227  CZ3 TRP A1157      21.454 -52.152  96.370  1.00 78.980          C  
ATOM  18228  CH2 TRP A1157      21.230 -51.241  95.408  1.00 78.980          C  
ATOM  18229  H   TRP A1157      18.417 -48.993 101.367  1.00 67.480          H  
ATOM  18230  HA  TRP A1157      16.933 -51.222 100.421  1.00 67.790          H  
ATOM  18231 1HB  TRP A1157      19.859 -50.904 100.905  1.00 94.780          H  
ATOM  18232 2HB  TRP A1157      19.217 -52.334 100.196  1.00 94.780          H  
ATOM  18233  HD1 TRP A1157      17.844 -48.923  99.133  1.00 94.780          H  
ATOM  18234  HE1 TRP A1157      18.540 -48.397  96.741  1.00 94.780          H  
ATOM  18235  HE3 TRP A1157      21.067 -52.797  98.382  1.00 94.780          H  
ATOM  18236  HZ2 TRP A1157      20.231 -49.470  94.816  1.00 94.780          H  
ATOM  18237  HZ3 TRP A1157      22.127 -52.990  96.190  1.00 94.780          H  
ATOM  18238  HH2 TRP A1157      21.728 -51.357  94.459  1.00 94.780          H  
ATOM  18239  N   PRO A1158      16.868 -52.980 102.374  1.00 56.590          N  
ATOM  18240  CA  PRO A1158      16.773 -53.991 103.413  1.00 56.750          C  
ATOM  18241  C   PRO A1158      18.071 -54.764 103.561  1.00 57.270          C  
ATOM  18242  O   PRO A1158      18.811 -54.921 102.601  1.00 57.590          O  
ATOM  18243  CB  PRO A1158      15.658 -54.901 102.897  1.00 85.120          C  
ATOM  18244  CG  PRO A1158      14.826 -54.030 102.000  1.00 85.120          C  
ATOM  18245  CD  PRO A1158      15.785 -53.071 101.372  1.00 85.120          C  
ATOM  18246  HA  PRO A1158      16.493 -53.509 104.360  1.00 68.100          H  
ATOM  18247 1HB  PRO A1158      16.112 -55.733 102.367  1.00102.150          H  
ATOM  18248 2HB  PRO A1158      15.089 -55.319 103.740  1.00102.150          H  
ATOM  18249 1HG  PRO A1158      14.292 -54.631 101.259  1.00102.150          H  
ATOM  18250 2HG  PRO A1158      14.057 -53.510 102.592  1.00102.150          H  
ATOM  18251 1HD  PRO A1158      16.143 -53.427 100.416  1.00102.150          H  
ATOM  18252 2HD  PRO A1158      15.235 -52.125 101.289  1.00102.150          H  
ATOM  18253  N   ALA A1159      18.327 -55.301 104.749  1.00 57.400          N  
ATOM  18254  CA  ALA A1159      19.522 -56.122 104.980  1.00 57.930          C  
ATOM  18255  C   ALA A1159      19.651 -57.265 103.960  1.00 58.300          C  
ATOM  18256  O   ALA A1159      20.755 -57.617 103.550  1.00 58.620          O  
ATOM  18257  CB  ALA A1159      19.491 -56.702 106.382  1.00 80.890          C  
ATOM  18258  H   ALA A1159      17.694 -55.127 105.517  1.00 68.880          H  
ATOM  18259  HA  ALA A1159      20.395 -55.478 104.878  1.00 69.520          H  
ATOM  18260 1HB  ALA A1159      20.399 -57.281 106.552  1.00 97.070          H  
ATOM  18261 2HB  ALA A1159      19.435 -55.893 107.110  1.00 97.070          H  
ATOM  18262 3HB  ALA A1159      18.625 -57.350 106.493  1.00 97.070          H  
ATOM  18263  N   GLY A1160      18.519 -57.860 103.563  1.00 58.310          N  
ATOM  18264  CA  GLY A1160      18.508 -58.973 102.612  1.00 58.680          C  
ATOM  18265  C   GLY A1160      18.481 -58.512 101.149  1.00 58.700          C  
ATOM  18266  O   GLY A1160      18.359 -59.333 100.226  1.00 59.010          O  
ATOM  18267  H   GLY A1160      17.640 -57.551 103.949  1.00 69.970          H  
ATOM  18268 1HA  GLY A1160      19.392 -59.590 102.775  1.00 70.420          H  
ATOM  18269 2HA  GLY A1160      17.644 -59.604 102.808  1.00 70.420          H  
ATOM  18270  N   CYS A1161      18.537 -57.201 100.936  1.00 58.390          N  
ATOM  18271  CA  CYS A1161      18.505 -56.643  99.604  1.00 58.430          C  
ATOM  18272  C   CYS A1161      19.715 -57.226  98.942  1.00 58.990          C  
ATOM  18273  O   CYS A1161      20.771 -57.327  99.567  1.00 59.220          O  
ATOM  18274  CB  CYS A1161      18.581 -55.134  99.623  1.00 81.790          C  
ATOM  18275  SG  CYS A1161      18.439 -54.381  98.026  1.00 81.790          S  
ATOM  18276  H   CYS A1161      18.668 -56.556 101.716  1.00 70.070          H  
ATOM  18277  HA  CYS A1161      17.606 -56.966  99.076  1.00 70.120          H  
ATOM  18278 1HB  CYS A1161      17.816 -54.766 100.250  1.00 98.140          H  
ATOM  18279 2HB  CYS A1161      19.535 -54.828 100.060  1.00 98.140          H  
ATOM  18280  HG  CYS A1161      19.694 -54.686  97.617  1.00 98.140          H  
ATOM  18281  N   SER A1162      19.550 -57.705  97.728  1.00 59.240          N  
ATOM  18282  CA  SER A1162      20.663 -58.360  97.075  1.00 59.800          C  
ATOM  18283  C   SER A1162      20.837 -57.979  95.605  1.00 60.000          C  
ATOM  18284  O   SER A1162      19.860 -57.777  94.882  1.00 59.770          O  
ATOM  18285  CB  SER A1162      20.421 -59.849  97.207  1.00 83.500          C  
ATOM  18286  OG  SER A1162      20.374 -60.272  98.572  1.00 83.500          O  
ATOM  18287  H   SER A1162      18.651 -57.575  97.256  1.00 71.090          H  
ATOM  18288  HA  SER A1162      21.578 -58.094  97.601  1.00 71.760          H  
ATOM  18289 1HB  SER A1162      19.475 -60.079  96.729  1.00100.200          H  
ATOM  18290 2HB  SER A1162      21.205 -60.389  96.678  1.00100.200          H  
ATOM  18291  HG  SER A1162      19.589 -59.811  99.005  1.00100.200          H  
ATOM  18292  N   VAL A1163      22.081 -57.921  95.149  1.00 60.460          N  
ATOM  18293  CA  VAL A1163      22.367 -57.701  93.741  1.00 60.740          C  
ATOM  18294  C   VAL A1163      22.397 -59.078  93.094  1.00 61.230          C  
ATOM  18295  O   VAL A1163      23.071 -59.979  93.590  1.00 61.660          O  
ATOM  18296  CB  VAL A1163      23.722 -56.989  93.540  1.00 84.920          C  
ATOM  18297  CG1 VAL A1163      24.011 -56.819  92.033  1.00 84.920          C  
ATOM  18298  CG2 VAL A1163      23.740 -55.650  94.266  1.00 84.920          C  
ATOM  18299  H   VAL A1163      22.838 -58.061  95.806  1.00 72.550          H  
ATOM  18300  HA  VAL A1163      21.571 -57.107  93.290  1.00 72.890          H  
ATOM  18301  HB  VAL A1163      24.482 -57.599  93.951  1.00101.910          H  
ATOM  18302 1HG1 VAL A1163      24.980 -56.346  91.897  1.00101.910          H  
ATOM  18303 2HG1 VAL A1163      24.023 -57.787  91.558  1.00101.910          H  
ATOM  18304 3HG1 VAL A1163      23.236 -56.201  91.576  1.00101.910          H  
ATOM  18305 1HG2 VAL A1163      24.710 -55.174  94.138  1.00101.910          H  
ATOM  18306 2HG2 VAL A1163      22.971 -55.010  93.876  1.00101.910          H  
ATOM  18307 3HG2 VAL A1163      23.564 -55.818  95.310  1.00101.910          H  
ATOM  18308  N   LYS A1164      21.648 -59.257  92.022  1.00 61.190          N  
ATOM  18309  CA  LYS A1164      21.566 -60.549  91.351  1.00 61.640          C  
ATOM  18310  C   LYS A1164      21.956 -60.428  89.902  1.00 62.160          C  
ATOM  18311  O   LYS A1164      21.795 -59.365  89.300  1.00 62.090          O  
ATOM  18312  CB  LYS A1164      20.144 -61.110  91.441  1.00 86.120          C  
ATOM  18313  CG  LYS A1164      19.605 -61.366  92.857  1.00 86.120          C  
ATOM  18314  CD  LYS A1164      20.319 -62.529  93.548  1.00 86.120          C  
ATOM  18315  CE  LYS A1164      19.700 -62.821  94.895  1.00 86.120          C  
ATOM  18316  NZ  LYS A1164      20.427 -63.894  95.642  1.00 86.120          N  
ATOM  18317  H   LYS A1164      21.122 -58.461  91.648  1.00 73.430          H  
ATOM  18318  HA  LYS A1164      22.267 -61.238  91.819  1.00 73.970          H  
ATOM  18319 1HB  LYS A1164      19.463 -60.405  90.969  1.00103.340          H  
ATOM  18320 2HB  LYS A1164      20.087 -62.042  90.876  1.00103.340          H  
ATOM  18321 1HG  LYS A1164      19.726 -60.461  93.463  1.00103.340          H  
ATOM  18322 2HG  LYS A1164      18.544 -61.592  92.801  1.00103.340          H  
ATOM  18323 1HD  LYS A1164      20.277 -63.423  92.927  1.00103.340          H  
ATOM  18324 2HD  LYS A1164      21.365 -62.266  93.717  1.00103.340          H  
ATOM  18325 1HE  LYS A1164      19.731 -61.924  95.468  1.00103.340          H  
ATOM  18326 2HE  LYS A1164      18.660 -63.118  94.767  1.00103.340          H  
ATOM  18327 1HZ  LYS A1164      20.013 -64.023  96.548  1.00103.340          H  
ATOM  18328 2HZ  LYS A1164      20.410 -64.762  95.136  1.00103.340          H  
ATOM  18329 3HZ  LYS A1164      21.414 -63.629  95.791  1.00103.340          H  
ATOM  18330  N   PHE A1165      22.475 -61.500  89.316  1.00 62.730          N  
ATOM  18331  CA  PHE A1165      22.759 -61.407  87.899  1.00 63.280          C  
ATOM  18332  C   PHE A1165      21.524 -61.849  87.153  1.00 63.370          C  
ATOM  18333  O   PHE A1165      20.727 -62.642  87.657  1.00 63.290          O  
ATOM  18334  CB  PHE A1165      23.977 -62.228  87.483  1.00 88.370          C  
ATOM  18335  CG  PHE A1165      23.883 -63.667  87.777  1.00 88.370          C  
ATOM  18336  CD1 PHE A1165      23.291 -64.543  86.874  1.00 88.370          C  
ATOM  18337  CD2 PHE A1165      24.397 -64.167  88.961  1.00 88.370          C  
ATOM  18338  CE1 PHE A1165      23.211 -65.887  87.155  1.00 88.370          C  
ATOM  18339  CE2 PHE A1165      24.319 -65.512  89.244  1.00 88.370          C  
ATOM  18340  CZ  PHE A1165      23.725 -66.374  88.340  1.00 88.370          C  
ATOM  18341  H   PHE A1165      22.629 -62.363  89.823  1.00 75.280          H  
ATOM  18342  HA  PHE A1165      22.972 -60.377  87.643  1.00 75.940          H  
ATOM  18343 1HB  PHE A1165      24.128 -62.109  86.408  1.00106.050          H  
ATOM  18344 2HB  PHE A1165      24.861 -61.842  87.964  1.00106.050          H  
ATOM  18345  HD1 PHE A1165      22.882 -64.157  85.936  1.00106.050          H  
ATOM  18346  HD2 PHE A1165      24.870 -63.485  89.670  1.00106.050          H  
ATOM  18347  HE1 PHE A1165      22.742 -66.564  86.441  1.00106.050          H  
ATOM  18348  HE2 PHE A1165      24.727 -65.898  90.179  1.00106.050          H  
ATOM  18349  HZ  PHE A1165      23.664 -67.438  88.564  1.00106.050          H  
ATOM  18350  N   VAL A1166      21.398 -61.368  85.935  1.00 63.560          N  
ATOM  18351  CA  VAL A1166      20.299 -61.689  85.048  1.00 63.540          C  
ATOM  18352  C   VAL A1166      20.725 -62.692  84.000  1.00 64.120          C  
ATOM  18353  O   VAL A1166      20.034 -63.679  83.746  1.00 64.320          O  
ATOM  18354  CB  VAL A1166      19.811 -60.401  84.351  1.00 88.960          C  
ATOM  18355  CG1 VAL A1166      18.705 -60.694  83.343  1.00 88.960          C  
ATOM  18356  CG2 VAL A1166      19.348 -59.447  85.397  1.00 88.960          C  
ATOM  18357  H   VAL A1166      22.103 -60.721  85.601  1.00 76.270          H  
ATOM  18358  HA  VAL A1166      19.486 -62.115  85.637  1.00 76.250          H  
ATOM  18359  HB  VAL A1166      20.628 -59.963  83.806  1.00106.760          H  
ATOM  18360 1HG1 VAL A1166      18.394 -59.764  82.869  1.00106.760          H  
ATOM  18361 2HG1 VAL A1166      19.063 -61.380  82.575  1.00106.760          H  
ATOM  18362 3HG1 VAL A1166      17.855 -61.142  83.857  1.00106.760          H  
ATOM  18363 1HG2 VAL A1166      19.020 -58.518  84.938  1.00106.760          H  
ATOM  18364 2HG2 VAL A1166      18.535 -59.904  85.927  1.00106.760          H  
ATOM  18365 3HG2 VAL A1166      20.155 -59.244  86.082  1.00106.760          H  
ATOM  18366  N   GLY A1167      21.844 -62.408  83.348  1.00 64.430          N  
ATOM  18367  CA  GLY A1167      22.286 -63.270  82.264  1.00 65.020          C  
ATOM  18368  C   GLY A1167      23.570 -62.806  81.600  1.00 65.630          C  
ATOM  18369  O   GLY A1167      24.226 -61.863  82.063  1.00 65.600          O  
ATOM  18370  H   GLY A1167      22.373 -61.584  83.629  1.00 77.320          H  
ATOM  18371 1HA  GLY A1167      22.425 -64.281  82.647  1.00 78.020          H  
ATOM  18372 2HA  GLY A1167      21.496 -63.329  81.516  1.00 78.020          H  
ATOM  18373  N   GLY A1168      23.913 -63.472  80.493  1.00 66.160          N  
ATOM  18374  CA  GLY A1168      25.144 -63.212  79.755  1.00 66.800          C  
ATOM  18375  C   GLY A1168      26.230 -64.200  80.195  1.00 67.440          C  
ATOM  18376  O   GLY A1168      25.929 -65.183  80.876  1.00 67.520          O  
ATOM  18377  H   GLY A1168      23.307 -64.214  80.172  1.00 79.390          H  
ATOM  18378 1HA  GLY A1168      24.964 -63.315  78.685  1.00 80.160          H  
ATOM  18379 2HA  GLY A1168      25.456 -62.192  79.928  1.00 80.160          H  
ATOM  18380  N   ASP A1169      27.475 -63.987  79.754  1.00 67.950          N  
ATOM  18381  CA  ASP A1169      28.573 -64.901  80.030  1.00 68.640          C  
ATOM  18382  C   ASP A1169      29.812 -64.281  80.711  1.00 68.520          C  
ATOM  18383  O   ASP A1169      30.865 -64.924  80.785  1.00 68.790          O  
ATOM  18384  CB  ASP A1169      28.985 -65.620  78.743  1.00 95.820          C  
ATOM  18385  CG  ASP A1169      29.479 -64.681  77.652  1.00 95.820          C  
ATOM  18386  OD1 ASP A1169      29.390 -63.468  77.828  1.00 95.820          O  
ATOM  18387  OD2 ASP A1169      29.960 -65.171  76.659  1.00 95.820          O  
ATOM  18388  H   ASP A1169      27.674 -63.144  79.216  1.00 81.540          H  
ATOM  18389  HA  ASP A1169      28.195 -65.664  80.711  1.00 82.370          H  
ATOM  18390 1HB  ASP A1169      29.773 -66.338  78.967  1.00114.980          H  
ATOM  18391 2HB  ASP A1169      28.133 -66.184  78.360  1.00114.980          H  
ATOM  18392  N   TYR A1170      29.702 -63.076  81.277  1.00 68.150          N  
ATOM  18393  CA  TYR A1170      30.861 -62.553  82.022  1.00 68.100          C  
ATOM  18394  C   TYR A1170      30.766 -63.163  83.415  1.00 67.820          C  
ATOM  18395  O   TYR A1170      29.838 -62.891  84.181  1.00 67.530          O  
ATOM  18396  CB  TYR A1170      30.917 -61.010  82.064  1.00 95.360          C  
ATOM  18397  CG  TYR A1170      32.181 -60.337  82.689  1.00 95.360          C  
ATOM  18398  CD1 TYR A1170      33.448 -60.950  82.727  1.00 95.360          C  
ATOM  18399  CD2 TYR A1170      32.048 -59.048  83.195  1.00 95.360          C  
ATOM  18400  CE1 TYR A1170      34.527 -60.277  83.284  1.00 95.360          C  
ATOM  18401  CE2 TYR A1170      33.132 -58.389  83.739  1.00 95.360          C  
ATOM  18402  CZ  TYR A1170      34.360 -58.997  83.792  1.00 95.360          C  
ATOM  18403  OH  TYR A1170      35.428 -58.327  84.343  1.00 95.360          O  
ATOM  18404  H   TYR A1170      28.844 -62.540  81.147  1.00 81.780          H  
ATOM  18405  HA  TYR A1170      31.773 -62.926  81.566  1.00 81.720          H  
ATOM  18406 1HB  TYR A1170      30.729 -60.584  81.090  1.00114.430          H  
ATOM  18407 2HB  TYR A1170      30.136 -60.688  82.668  1.00114.430          H  
ATOM  18408  HD1 TYR A1170      33.603 -61.947  82.335  1.00114.430          H  
ATOM  18409  HD2 TYR A1170      31.078 -58.550  83.160  1.00114.430          H  
ATOM  18410  HE1 TYR A1170      35.502 -60.746  83.322  1.00114.430          H  
ATOM  18411  HE2 TYR A1170      33.010 -57.376  84.131  1.00114.430          H  
ATOM  18412  HH  TYR A1170      35.146 -57.449  84.613  1.00114.430          H  
ATOM  18413  N   MET A1171      31.712 -64.041  83.700  1.00 67.940          N  
ATOM  18414  CA  MET A1171      31.757 -64.858  84.906  1.00 68.040          C  
ATOM  18415  C   MET A1171      32.070 -64.083  86.166  1.00 67.730          C  
ATOM  18416  O   MET A1171      32.704 -63.031  86.125  1.00 67.680          O  
ATOM  18417  CB  MET A1171      32.841 -65.906  84.755  1.00 95.220          C  
ATOM  18418  CG  MET A1171      32.639 -66.898  83.641  1.00 95.220          C  
ATOM  18419  SD  MET A1171      33.992 -68.090  83.548  1.00 95.220          S  
ATOM  18420  CE  MET A1171      35.390 -67.070  83.028  1.00 95.220          C  
ATOM  18421  H   MET A1171      32.430 -64.176  83.000  1.00 81.530          H  
ATOM  18422  HA  MET A1171      30.786 -65.336  85.032  1.00 81.650          H  
ATOM  18423 1HB  MET A1171      33.765 -65.387  84.584  1.00114.260          H  
ATOM  18424 2HB  MET A1171      32.950 -66.454  85.698  1.00114.260          H  
ATOM  18425 1HG  MET A1171      31.709 -67.439  83.803  1.00114.260          H  
ATOM  18426 2HG  MET A1171      32.567 -66.373  82.684  1.00114.260          H  
ATOM  18427 1HE  MET A1171      36.281 -67.700  82.918  1.00114.260          H  
ATOM  18428 2HE  MET A1171      35.151 -66.600  82.089  1.00114.260          H  
ATOM  18429 3HE  MET A1171      35.600 -66.306  83.759  1.00114.260          H  
ATOM  18430  N   GLY A1172      31.640 -64.609  87.307  1.00 67.530          N  
ATOM  18431  CA  GLY A1172      32.037 -64.004  88.561  1.00 67.200          C  
ATOM  18432  C   GLY A1172      33.407 -64.570  88.875  1.00 67.000          C  
ATOM  18433  O   GLY A1172      33.920 -65.387  88.117  1.00 67.140          O  
ATOM  18434  H   GLY A1172      31.078 -65.450  87.302  1.00 81.040          H  
ATOM  18435 1HA  GLY A1172      32.069 -62.932  88.466  1.00 80.640          H  
ATOM  18436 2HA  GLY A1172      31.329 -64.259  89.349  1.00 80.640          H  
ATOM  18437  N   ARG A1173      33.989 -64.246  90.019  1.00 66.730          N  
ATOM  18438  CA  ARG A1173      35.310 -64.802  90.287  1.00 66.560          C  
ATOM  18439  C   ARG A1173      35.380 -66.348  90.257  1.00 67.010          C  
ATOM  18440  O   ARG A1173      36.441 -66.924  89.965  1.00 66.760          O  
ATOM  18441  CB  ARG A1173      35.829 -64.315  91.627  1.00 93.250          C  
ATOM  18442  CG  ARG A1173      35.085 -64.823  92.829  1.00 93.250          C  
ATOM  18443  CD  ARG A1173      35.667 -64.306  94.054  1.00 93.250          C  
ATOM  18444  NE  ARG A1173      34.937 -64.721  95.230  1.00 93.250          N  
ATOM  18445  CZ  ARG A1173      35.076 -65.911  95.846  1.00 93.250          C  
ATOM  18446  NH1 ARG A1173      35.895 -66.841  95.380  1.00 93.250          N  
ATOM  18447  NH2 ARG A1173      34.382 -66.146  96.925  1.00 93.250          N  
ATOM  18448  H   ARG A1173      33.598 -63.513  90.614  1.00 80.080          H  
ATOM  18449  HA  ARG A1173      35.965 -64.419  89.517  1.00 79.870          H  
ATOM  18450 1HB  ARG A1173      36.876 -64.589  91.738  1.00111.900          H  
ATOM  18451 2HB  ARG A1173      35.773 -63.235  91.652  1.00111.900          H  
ATOM  18452 1HG  ARG A1173      34.043 -64.510  92.783  1.00111.900          H  
ATOM  18453 2HG  ARG A1173      35.142 -65.897  92.868  1.00111.900          H  
ATOM  18454 1HD  ARG A1173      36.703 -64.623  94.149  1.00111.900          H  
ATOM  18455 2HD  ARG A1173      35.628 -63.235  94.008  1.00111.900          H  
ATOM  18456  HE  ARG A1173      34.273 -64.047  95.646  1.00111.900          H  
ATOM  18457 1HH1 ARG A1173      36.439 -66.674  94.548  1.00111.900          H  
ATOM  18458 2HH1 ARG A1173      35.978 -67.726  95.862  1.00111.900          H  
ATOM  18459 1HH2 ARG A1173      33.770 -65.420  97.302  1.00111.900          H  
ATOM  18460 2HH2 ARG A1173      34.450 -67.035  97.382  1.00111.900          H  
ATOM  18461  N   VAL A1174      34.277 -67.051  90.548  1.00 67.700          N  
ATOM  18462  CA  VAL A1174      34.341 -68.506  90.489  1.00 68.230          C  
ATOM  18463  C   VAL A1174      34.068 -68.965  89.060  1.00 68.620          C  
ATOM  18464  O   VAL A1174      32.934 -68.932  88.580  1.00 68.800          O  
ATOM  18465  CB  VAL A1174      33.338 -69.153  91.474  1.00 95.310          C  
ATOM  18466  CG1 VAL A1174      33.376 -70.673  91.363  1.00 95.310          C  
ATOM  18467  CG2 VAL A1174      33.702 -68.756  92.909  1.00 95.310          C  
ATOM  18468  H   VAL A1174      33.415 -66.590  90.809  1.00 81.240          H  
ATOM  18469  HA  VAL A1174      35.344 -68.828  90.769  1.00 81.880          H  
ATOM  18470  HB  VAL A1174      32.329 -68.818  91.233  1.00114.370          H  
ATOM  18471 1HG1 VAL A1174      32.667 -71.082  92.059  1.00114.370          H  
ATOM  18472 2HG1 VAL A1174      33.113 -70.988  90.350  1.00114.370          H  
ATOM  18473 3HG1 VAL A1174      34.376 -71.043  91.599  1.00114.370          H  
ATOM  18474 1HG2 VAL A1174      32.998 -69.214  93.601  1.00114.370          H  
ATOM  18475 2HG2 VAL A1174      34.707 -69.103  93.135  1.00114.370          H  
ATOM  18476 3HG2 VAL A1174      33.664 -67.683  93.015  1.00114.370          H  
ATOM  18477  N   ASP A1175      35.139 -69.391  88.393  1.00 68.780          N  
ATOM  18478  CA  ASP A1175      35.143 -69.785  86.988  1.00 69.230          C  
ATOM  18479  C   ASP A1175      34.235 -70.987  86.804  1.00 69.060          C  
ATOM  18480  O   ASP A1175      34.289 -71.916  87.601  1.00 69.020          O  
ATOM  18481  CB  ASP A1175      36.551 -70.167  86.525  1.00 96.740          C  
ATOM  18482  CG  ASP A1175      36.700 -70.225  85.006  1.00 96.740          C  
ATOM  18483  OD1 ASP A1175      35.986 -70.972  84.375  1.00 96.740          O  
ATOM  18484  OD2 ASP A1175      37.525 -69.516  84.498  1.00 96.740          O  
ATOM  18485  H   ASP A1175      36.014 -69.420  88.898  1.00 82.540          H  
ATOM  18486  HA  ASP A1175      34.767 -68.956  86.386  1.00 83.080          H  
ATOM  18487 1HB  ASP A1175      37.278 -69.488  86.942  1.00116.090          H  
ATOM  18488 2HB  ASP A1175      36.776 -71.145  86.910  1.00116.090          H  
ATOM  18489  N   SER A1176      33.439 -71.035  85.748  1.00 69.010          N  
ATOM  18490  CA  SER A1176      32.583 -72.197  85.527  1.00 68.890          C  
ATOM  18491  C   SER A1176      33.389 -73.492  85.318  1.00 69.280          C  
ATOM  18492  O   SER A1176      32.884 -74.590  85.565  1.00 69.560          O  
ATOM  18493  CB  SER A1176      31.679 -71.948  84.335  1.00 96.490          C  
ATOM  18494  OG  SER A1176      32.417 -71.875  83.147  1.00 96.490          O  
ATOM  18495  H   SER A1176      33.434 -70.278  85.077  1.00 82.810          H  
ATOM  18496  HA  SER A1176      31.959 -72.328  86.412  1.00 82.670          H  
ATOM  18497 1HB  SER A1176      30.944 -72.748  84.263  1.00115.790          H  
ATOM  18498 2HB  SER A1176      31.138 -71.015  84.486  1.00115.790          H  
ATOM  18499  HG  SER A1176      31.782 -71.689  82.451  1.00115.790          H  
ATOM  18500  N   ALA A1177      34.664 -73.370  84.904  1.00 69.350          N  
ATOM  18501  CA  ALA A1177      35.549 -74.522  84.704  1.00 69.670          C  
ATOM  18502  C   ALA A1177      36.136 -74.996  86.027  1.00 69.720          C  
ATOM  18503  O   ALA A1177      36.757 -76.060  86.105  1.00 69.850          O  
ATOM  18504  CB  ALA A1177      36.687 -74.169  83.759  1.00 97.410          C  
ATOM  18505  H   ALA A1177      35.029 -72.433  84.691  1.00 83.220          H  
ATOM  18506  HA  ALA A1177      34.960 -75.333  84.278  1.00 83.600          H  
ATOM  18507 1HB  ALA A1177      37.325 -75.040  83.610  1.00116.890          H  
ATOM  18508 2HB  ALA A1177      36.278 -73.846  82.804  1.00116.890          H  
ATOM  18509 3HB  ALA A1177      37.272 -73.358  84.193  1.00116.890          H  
ATOM  18510  N   HIS A1178      35.956 -74.184  87.057  1.00 69.650          N  
ATOM  18511  CA  HIS A1178      36.466 -74.405  88.389  1.00 69.720          C  
ATOM  18512  C   HIS A1178      35.352 -74.034  89.365  1.00 69.480          C  
ATOM  18513  O   HIS A1178      35.536 -73.135  90.190  1.00 69.050          O  
ATOM  18514  CB  HIS A1178      37.704 -73.541  88.631  1.00 97.580          C  
ATOM  18515  CG  HIS A1178      38.789 -73.785  87.622  1.00 97.580          C  
ATOM  18516  ND1 HIS A1178      39.583 -74.911  87.640  1.00 97.580          N  
ATOM  18517  CD2 HIS A1178      39.198 -73.052  86.559  1.00 97.580          C  
ATOM  18518  CE1 HIS A1178      40.435 -74.855  86.631  1.00 97.580          C  
ATOM  18519  NE2 HIS A1178      40.222 -73.739  85.963  1.00 97.580          N  
ATOM  18520  H   HIS A1178      35.386 -73.350  86.924  1.00 83.580          H  
ATOM  18521  HA  HIS A1178      36.751 -75.442  88.528  1.00 83.660          H  
ATOM  18522 1HB  HIS A1178      37.430 -72.494  88.612  1.00117.100          H  
ATOM  18523 2HB  HIS A1178      38.105 -73.755  89.620  1.00117.100          H  
ATOM  18524  HD1 HIS A1178      39.317 -75.781  88.055  1.00117.100          H  
ATOM  18525  HD2 HIS A1178      38.875 -72.102  86.140  1.00117.100          H  
ATOM  18526  HE1 HIS A1178      41.155 -75.657  86.470  1.00117.100          H  
ATOM  18527  N   PRO A1179      34.200 -74.733  89.312  1.00 69.770          N  
ATOM  18528  CA  PRO A1179      32.962 -74.399  89.977  1.00 69.690          C  
ATOM  18529  C   PRO A1179      33.139 -74.459  91.467  1.00 69.450          C  
ATOM  18530  O   PRO A1179      34.037 -75.137  91.965  1.00 69.980          O  
ATOM  18531  CB  PRO A1179      31.997 -75.488  89.499  1.00104.530          C  
ATOM  18532  CG  PRO A1179      32.885 -76.655  89.139  1.00104.530          C  
ATOM  18533  CD  PRO A1179      34.139 -76.032  88.588  1.00104.530          C  
ATOM  18534  HA  PRO A1179      32.639 -73.398  89.652  1.00 83.630          H  
ATOM  18535 1HB  PRO A1179      31.283 -75.731  90.304  1.00125.440          H  
ATOM  18536 2HB  PRO A1179      31.414 -75.119  88.641  1.00125.440          H  
ATOM  18537 1HG  PRO A1179      33.081 -77.267  90.035  1.00125.440          H  
ATOM  18538 2HG  PRO A1179      32.380 -77.307  88.410  1.00125.440          H  
ATOM  18539 1HD  PRO A1179      34.991 -76.675  88.817  1.00125.440          H  
ATOM  18540 2HD  PRO A1179      33.994 -75.887  87.515  1.00125.440          H  
ATOM  18541  N   ALA A1180      32.274 -73.770  92.183  1.00 68.710          N  
ATOM  18542  CA  ALA A1180      32.379 -73.764  93.619  1.00 68.410          C  
ATOM  18543  C   ALA A1180      32.450 -75.178  94.164  1.00 68.100          C  
ATOM  18544  O   ALA A1180      31.578 -76.005  93.906  1.00 67.730          O  
ATOM  18545  CB  ALA A1180      31.176 -73.056  94.192  1.00 95.890          C  
ATOM  18546  H   ALA A1180      31.553 -73.234  91.723  1.00 82.450          H  
ATOM  18547  HA  ALA A1180      33.294 -73.247  93.894  1.00 82.090          H  
ATOM  18548 1HB  ALA A1180      31.217 -73.038  95.254  1.00115.070          H  
ATOM  18549 2HB  ALA A1180      31.127 -72.038  93.817  1.00115.070          H  
ATOM  18550 3HB  ALA A1180      30.289 -73.601  93.884  1.00115.070          H  
ATOM  18551  N   ALA A1181      33.473 -75.413  94.984  1.00 68.310          N  
ATOM  18552  CA  ALA A1181      33.741 -76.692  95.636  1.00 68.150          C  
ATOM  18553  C   ALA A1181      32.631 -77.136  96.577  1.00 67.360          C  
ATOM  18554  O   ALA A1181      32.482 -78.324  96.865  1.00 67.220          O  
ATOM  18555  CB  ALA A1181      35.039 -76.612  96.417  1.00 95.470          C  
ATOM  18556  H   ALA A1181      34.144 -74.668  95.099  1.00 81.970          H  
ATOM  18557  HA  ALA A1181      33.839 -77.444  94.853  1.00 81.780          H  
ATOM  18558 1HB  ALA A1181      35.250 -77.583  96.864  1.00114.570          H  
ATOM  18559 2HB  ALA A1181      35.851 -76.335  95.746  1.00114.570          H  
ATOM  18560 3HB  ALA A1181      34.946 -75.873  97.201  1.00114.570          H  
ATOM  18561  N   SER A1182      31.916 -76.172  97.122  1.00 66.890          N  
ATOM  18562  CA  SER A1182      30.887 -76.429  98.110  1.00 66.150          C  
ATOM  18563  C   SER A1182      29.882 -75.300  98.191  1.00 65.740          C  
ATOM  18564  O   SER A1182      30.116 -74.201  97.676  1.00 65.630          O  
ATOM  18565  CB  SER A1182      31.511 -76.571  99.474  1.00 92.910          C  
ATOM  18566  OG  SER A1182      31.989 -75.326  99.925  1.00 92.910          O  
ATOM  18567  H   SER A1182      32.093 -75.233  96.811  1.00 80.270          H  
ATOM  18568  HA  SER A1182      30.364 -77.348  97.840  1.00 79.380          H  
ATOM  18569 1HB  SER A1182      30.776 -76.956 100.181  1.00111.490          H  
ATOM  18570 2HB  SER A1182      32.330 -77.285  99.431  1.00111.490          H  
ATOM  18571  HG  SER A1182      32.330 -75.492 100.817  1.00111.490          H  
ATOM  18572  N   LYS A1183      28.785 -75.554  98.912  1.00 65.500          N  
ATOM  18573  CA  LYS A1183      27.757 -74.548  99.169  1.00 65.120          C  
ATOM  18574  C   LYS A1183      28.373 -73.305  99.796  1.00 64.520          C  
ATOM  18575  O   LYS A1183      27.996 -72.186  99.450  1.00 64.490          O  
ATOM  18576  CB  LYS A1183      26.673 -75.120 100.088  1.00 91.320          C  
ATOM  18577  CG  LYS A1183      25.497 -74.175 100.393  1.00 91.320          C  
ATOM  18578  CD  LYS A1183      24.429 -74.895 101.243  1.00 91.320          C  
ATOM  18579  CE  LYS A1183      23.169 -74.040 101.478  1.00 91.320          C  
ATOM  18580  NZ  LYS A1183      23.424 -72.861 102.365  1.00 91.320          N  
ATOM  18581  H   LYS A1183      28.670 -76.479  99.304  1.00 78.600          H  
ATOM  18582  HA  LYS A1183      27.303 -74.260  98.217  1.00 78.140          H  
ATOM  18583 1HB  LYS A1183      26.265 -76.026  99.641  1.00109.580          H  
ATOM  18584 2HB  LYS A1183      27.127 -75.401 101.043  1.00109.580          H  
ATOM  18585 1HG  LYS A1183      25.866 -73.301 100.940  1.00109.580          H  
ATOM  18586 2HG  LYS A1183      25.052 -73.833  99.457  1.00109.580          H  
ATOM  18587 1HD  LYS A1183      24.134 -75.820 100.746  1.00109.580          H  
ATOM  18588 2HD  LYS A1183      24.862 -75.149 102.211  1.00109.580          H  
ATOM  18589 1HE  LYS A1183      22.797 -73.682 100.519  1.00109.580          H  
ATOM  18590 2HE  LYS A1183      22.406 -74.665 101.941  1.00109.580          H  
ATOM  18591 1HZ  LYS A1183      22.578 -72.335 102.493  1.00109.580          H  
ATOM  18592 2HZ  LYS A1183      23.761 -73.162 103.263  1.00109.580          H  
ATOM  18593 3HZ  LYS A1183      24.128 -72.239 101.948  1.00109.580          H  
ATOM  18594  N   GLU A1184      29.298 -73.498 100.738  1.00 64.090          N  
ATOM  18595  CA  GLU A1184      29.947 -72.379 101.399  1.00 63.450          C  
ATOM  18596  C   GLU A1184      30.722 -71.530 100.393  1.00 63.440          C  
ATOM  18597  O   GLU A1184      30.748 -70.300 100.505  1.00 63.100          O  
ATOM  18598  CB  GLU A1184      30.874 -72.897 102.500  1.00 89.090          C  
ATOM  18599  CG  GLU A1184      30.135 -73.573 103.670  1.00 89.090          C  
ATOM  18600  CD  GLU A1184      29.728 -75.005 103.378  1.00 89.090          C  
ATOM  18601  OE1 GLU A1184      30.066 -75.494 102.318  1.00 89.090          O  
ATOM  18602  OE2 GLU A1184      29.078 -75.600 104.198  1.00 89.090          O  
ATOM  18603  H   GLU A1184      29.544 -74.453 101.016  1.00 76.910          H  
ATOM  18604  HA  GLU A1184      29.176 -71.755 101.854  1.00 76.140          H  
ATOM  18605 1HB  GLU A1184      31.578 -73.612 102.077  1.00106.900          H  
ATOM  18606 2HB  GLU A1184      31.454 -72.068 102.904  1.00106.900          H  
ATOM  18607 1HG  GLU A1184      30.778 -73.561 104.550  1.00106.900          H  
ATOM  18608 2HG  GLU A1184      29.242 -72.990 103.898  1.00106.900          H  
ATOM  18609  N   VAL A1185      31.342 -72.179  99.405  1.00 63.830          N  
ATOM  18610  CA  VAL A1185      32.080 -71.454  98.382  1.00 63.880          C  
ATOM  18611  C   VAL A1185      31.099 -70.647  97.537  1.00 64.060          C  
ATOM  18612  O   VAL A1185      31.410 -69.506  97.180  1.00 63.850          O  
ATOM  18613  CB  VAL A1185      32.954 -72.369  97.507  1.00 89.410          C  
ATOM  18614  CG1 VAL A1185      33.579 -71.550  96.339  1.00 89.410          C  
ATOM  18615  CG2 VAL A1185      34.033 -72.985  98.354  1.00 89.410          C  
ATOM  18616  H   VAL A1185      31.285 -73.200  99.384  1.00 76.600          H  
ATOM  18617  HA  VAL A1185      32.752 -70.757  98.881  1.00 76.660          H  
ATOM  18618  HB  VAL A1185      32.350 -73.151  97.099  1.00107.290          H  
ATOM  18619 1HG1 VAL A1185      34.198 -72.199  95.735  1.00107.290          H  
ATOM  18620 2HG1 VAL A1185      32.806 -71.111  95.712  1.00107.290          H  
ATOM  18621 3HG1 VAL A1185      34.196 -70.750  96.751  1.00107.290          H  
ATOM  18622 1HG2 VAL A1185      34.647 -73.635  97.747  1.00107.290          H  
ATOM  18623 2HG2 VAL A1185      34.652 -72.199  98.778  1.00107.290          H  
ATOM  18624 3HG2 VAL A1185      33.585 -73.558  99.156  1.00107.290          H  
ATOM  18625  N   GLU A1186      29.954 -71.252  97.170  1.00 64.450          N  
ATOM  18626  CA  GLU A1186      28.957 -70.530  96.383  1.00 64.660          C  
ATOM  18627  C   GLU A1186      28.452 -69.307  97.148  1.00 64.260          C  
ATOM  18628  O   GLU A1186      28.287 -68.236  96.551  1.00 64.340          O  
ATOM  18629  CB  GLU A1186      27.721 -71.390  96.069  1.00 90.440          C  
ATOM  18630  CG  GLU A1186      27.911 -72.528  95.105  1.00 90.440          C  
ATOM  18631  CD  GLU A1186      26.632 -73.295  94.861  1.00 90.440          C  
ATOM  18632  OE1 GLU A1186      25.675 -73.038  95.551  1.00 90.440          O  
ATOM  18633  OE2 GLU A1186      26.610 -74.123  93.984  1.00 90.440          O  
ATOM  18634  H   GLU A1186      29.806 -72.230  97.441  1.00 77.340          H  
ATOM  18635  HA  GLU A1186      29.416 -70.198  95.454  1.00 77.590          H  
ATOM  18636 1HB  GLU A1186      27.342 -71.815  96.995  1.00108.530          H  
ATOM  18637 2HB  GLU A1186      26.937 -70.751  95.668  1.00108.530          H  
ATOM  18638 1HG  GLU A1186      28.292 -72.147  94.161  1.00108.530          H  
ATOM  18639 2HG  GLU A1186      28.643 -73.208  95.534  1.00108.530          H  
ATOM  18640  N   GLU A1187      28.225 -69.458  98.467  1.00 63.810          N  
ATOM  18641  CA  GLU A1187      27.769 -68.354  99.307  1.00 63.420          C  
ATOM  18642  C   GLU A1187      28.822 -67.264  99.368  1.00 62.940          C  
ATOM  18643  O   GLU A1187      28.487 -66.076  99.348  1.00 62.800          O  
ATOM  18644  CB  GLU A1187      27.434 -68.828 100.723  1.00 88.940          C  
ATOM  18645  CG  GLU A1187      26.186 -69.689 100.827  1.00 88.940          C  
ATOM  18646  CD  GLU A1187      25.951 -70.200 102.217  1.00 88.940          C  
ATOM  18647  OE1 GLU A1187      26.756 -69.926 103.074  1.00 88.940          O  
ATOM  18648  OE2 GLU A1187      24.965 -70.889 102.420  1.00 88.940          O  
ATOM  18649  H   GLU A1187      28.332 -70.389  98.882  1.00 76.570          H  
ATOM  18650  HA  GLU A1187      26.866 -67.934  98.864  1.00 76.100          H  
ATOM  18651 1HB  GLU A1187      28.268 -69.412 101.109  1.00106.730          H  
ATOM  18652 2HB  GLU A1187      27.307 -67.967 101.375  1.00106.730          H  
ATOM  18653 1HG  GLU A1187      25.327 -69.093 100.521  1.00106.730          H  
ATOM  18654 2HG  GLU A1187      26.268 -70.525 100.142  1.00106.730          H  
ATOM  18655  N   SER A1188      30.094 -67.660  99.442  1.00 62.700          N  
ATOM  18656  CA  SER A1188      31.206 -66.726  99.449  1.00 62.280          C  
ATOM  18657  C   SER A1188      31.227 -65.937  98.135  1.00 62.540          C  
ATOM  18658  O   SER A1188      31.467 -64.717  98.128  1.00 62.240          O  
ATOM  18659  CB  SER A1188      32.513 -67.455  99.681  1.00 87.360          C  
ATOM  18660  OG  SER A1188      33.590 -66.559  99.711  1.00 87.360          O  
ATOM  18661  H   SER A1188      30.293 -68.659  99.555  1.00 75.240          H  
ATOM  18662  HA  SER A1188      31.063 -66.029 100.272  1.00 74.740          H  
ATOM  18663 1HB  SER A1188      32.458 -68.003 100.621  1.00104.830          H  
ATOM  18664 2HB  SER A1188      32.668 -68.182  98.895  1.00104.830          H  
ATOM  18665  HG  SER A1188      34.358 -67.085  99.947  1.00104.830          H  
ATOM  18666  N   CYS A1189      31.014 -66.630  97.006  1.00 63.130          N  
ATOM  18667  CA  CYS A1189      30.982 -65.944  95.722  1.00 63.440          C  
ATOM  18668  C   CYS A1189      29.808 -64.963  95.684  1.00 63.830          C  
ATOM  18669  O   CYS A1189      29.951 -63.859  95.174  1.00 63.920          O  
ATOM  18670  CB  CYS A1189      30.880 -66.898  94.546  1.00 88.690          C  
ATOM  18671  SG  CYS A1189      31.113 -66.047  92.928  1.00 88.690          S  
ATOM  18672  H   CYS A1189      30.915 -67.651  97.054  1.00 75.760          H  
ATOM  18673  HA  CYS A1189      31.904 -65.381  95.608  1.00 76.130          H  
ATOM  18674 1HB  CYS A1189      31.614 -67.684  94.650  1.00106.430          H  
ATOM  18675 2HB  CYS A1189      29.894 -67.367  94.550  1.00106.430          H  
ATOM  18676  HG  CYS A1189      30.356 -64.983  93.240  1.00106.430          H  
ATOM  18677  N   GLU A1190      28.627 -65.356  96.175  1.00 64.140          N  
ATOM  18678  CA  GLU A1190      27.505 -64.414  96.208  1.00 64.290          C  
ATOM  18679  C   GLU A1190      27.812 -63.215  97.126  1.00 64.330          C  
ATOM  18680  O   GLU A1190      27.546 -62.062  96.769  1.00 64.170          O  
ATOM  18681  CB  GLU A1190      26.212 -65.089  96.656  1.00 89.950          C  
ATOM  18682  CG  GLU A1190      24.983 -64.175  96.572  1.00 89.950          C  
ATOM  18683  CD  GLU A1190      23.702 -64.878  96.903  1.00 89.950          C  
ATOM  18684  OE1 GLU A1190      23.748 -65.972  97.394  1.00 89.950          O  
ATOM  18685  OE2 GLU A1190      22.659 -64.332  96.616  1.00 89.950          O  
ATOM  18686  H   GLU A1190      28.506 -66.315  96.519  1.00 76.970          H  
ATOM  18687  HA  GLU A1190      27.352 -64.034  95.199  1.00 77.150          H  
ATOM  18688 1HB  GLU A1190      26.032 -65.973  96.043  1.00107.940          H  
ATOM  18689 2HB  GLU A1190      26.319 -65.426  97.689  1.00107.940          H  
ATOM  18690 1HG  GLU A1190      25.110 -63.344  97.269  1.00107.940          H  
ATOM  18691 2HG  GLU A1190      24.919 -63.756  95.567  1.00107.940          H  
ATOM  18692  N   SER A1191      28.446 -63.487  98.275  1.00 64.600          N  
ATOM  18693  CA  SER A1191      28.831 -62.477  99.262  1.00 64.720          C  
ATOM  18694  C   SER A1191      29.802 -61.469  98.646  1.00 64.590          C  
ATOM  18695  O   SER A1191      29.779 -60.289  98.979  1.00 64.870          O  
ATOM  18696  CB  SER A1191      29.458 -63.141 100.472  1.00 90.560          C  
ATOM  18697  OG  SER A1191      28.523 -63.951 101.143  1.00 90.560          O  
ATOM  18698  H   SER A1191      28.618 -64.461  98.513  1.00 77.520          H  
ATOM  18699  HA  SER A1191      27.934 -61.945  99.581  1.00 77.660          H  
ATOM  18700 1HB  SER A1191      30.306 -63.734 100.167  1.00108.670          H  
ATOM  18701 2HB  SER A1191      29.825 -62.372 101.149  1.00108.670          H  
ATOM  18702  HG  SER A1191      28.389 -64.736 100.568  1.00108.670          H  
ATOM  18703  N   THR A1192      30.608 -61.926  97.692  1.00 64.220          N  
ATOM  18704  CA  THR A1192      31.547 -61.100  96.944  1.00 64.130          C  
ATOM  18705  C   THR A1192      30.819 -60.028  96.109  1.00 63.770          C  
ATOM  18706  O   THR A1192      31.429 -59.036  95.711  1.00 63.850          O  
ATOM  18707  CB  THR A1192      32.419 -61.992  96.024  1.00 89.820          C  
ATOM  18708  OG1 THR A1192      33.186 -62.908  96.831  1.00 89.820          O  
ATOM  18709  CG2 THR A1192      33.352 -61.190  95.141  1.00 89.820          C  
ATOM  18710  H   THR A1192      30.627 -62.934  97.525  1.00 77.060          H  
ATOM  18711  HA  THR A1192      32.198 -60.594  97.655  1.00 76.960          H  
ATOM  18712  HB  THR A1192      31.796 -62.545  95.378  1.00107.780          H  
ATOM  18713  HG1 THR A1192      32.571 -63.468  97.370  1.00107.780          H  
ATOM  18714 1HG2 THR A1192      33.904 -61.877  94.534  1.00107.780          H  
ATOM  18715 2HG2 THR A1192      32.794 -60.532  94.493  1.00107.780          H  
ATOM  18716 3HG2 THR A1192      34.034 -60.606  95.756  1.00107.780          H  
ATOM  18717  N   VAL A1193      29.548 -60.271  95.778  1.00 63.320          N  
ATOM  18718  CA  VAL A1193      28.744 -59.390  94.946  1.00 62.930          C  
ATOM  18719  C   VAL A1193      27.945 -58.373  95.786  1.00 62.430          C  
ATOM  18720  O   VAL A1193      27.835 -57.193  95.442  1.00 62.220          O  
ATOM  18721  CB  VAL A1193      27.696 -60.221  94.142  1.00 88.260          C  
ATOM  18722  CG1 VAL A1193      26.811 -59.304  93.321  1.00 88.260          C  
ATOM  18723  CG2 VAL A1193      28.363 -61.278  93.279  1.00 88.260          C  
ATOM  18724  H   VAL A1193      29.081 -61.081  96.182  1.00 75.980          H  
ATOM  18725  HA  VAL A1193      29.408 -58.860  94.276  1.00 75.520          H  
ATOM  18726  HB  VAL A1193      27.048 -60.715  94.848  1.00105.910          H  
ATOM  18727 1HG1 VAL A1193      26.054 -59.890  92.823  1.00105.910          H  
ATOM  18728 2HG1 VAL A1193      26.336 -58.606  93.960  1.00105.910          H  
ATOM  18729 3HG1 VAL A1193      27.406 -58.773  92.587  1.00105.910          H  
ATOM  18730 1HG2 VAL A1193      27.595 -61.857  92.769  1.00105.910          H  
ATOM  18731 2HG2 VAL A1193      28.992 -60.828  92.556  1.00105.910          H  
ATOM  18732 3HG2 VAL A1193      28.953 -61.940  93.909  1.00105.910          H  
ATOM  18733  N   CYS A1194      27.274 -58.902  96.812  1.00 62.280          N  
ATOM  18734  CA  CYS A1194      26.298 -58.201  97.663  1.00 61.830          C  
ATOM  18735  C   CYS A1194      26.792 -57.546  98.972  1.00 61.340          C  
ATOM  18736  O   CYS A1194      27.719 -58.057  99.585  1.00 61.440          O  
ATOM  18737  CB  CYS A1194      25.289 -59.273  98.075  1.00 86.740          C  
ATOM  18738  SG  CYS A1194      24.370 -59.953  96.708  1.00 86.740          S  
ATOM  18739  H   CYS A1194      27.454 -59.891  97.003  1.00 74.740          H  
ATOM  18740  HA  CYS A1194      25.826 -57.443  97.042  1.00 74.200          H  
ATOM  18741 1HB  CYS A1194      25.848 -60.102  98.523  1.00104.090          H  
ATOM  18742 2HB  CYS A1194      24.606 -58.917  98.834  1.00104.090          H  
ATOM  18743  HG  CYS A1194      25.429 -60.486  96.093  1.00104.090          H  
ATOM  18744  N   ASP A1195      26.141 -56.462  99.493  1.00 60.860          N  
ATOM  18745  CA  ASP A1195      25.084 -55.562  98.957  1.00 60.320          C  
ATOM  18746  C   ASP A1195      24.920 -54.445 100.024  1.00 59.970          C  
ATOM  18747  O   ASP A1195      24.641 -54.758 101.183  1.00 60.070          O  
ATOM  18748  CB  ASP A1195      23.712 -56.209  98.674  1.00 84.660          C  
ATOM  18749  CG  ASP A1195      22.861 -55.265  97.911  1.00 84.660          C  
ATOM  18750  OD1 ASP A1195      23.162 -54.138  97.994  1.00 84.660          O  
ATOM  18751  OD2 ASP A1195      22.025 -55.672  97.138  1.00 84.660          O  
ATOM  18752  H   ASP A1195      26.473 -56.191 100.409  1.00 73.030          H  
ATOM  18753  HA  ASP A1195      25.435 -55.101  98.032  1.00 72.380          H  
ATOM  18754 1HB  ASP A1195      23.782 -57.062  98.075  1.00101.600          H  
ATOM  18755 2HB  ASP A1195      23.211 -56.482  99.611  1.00101.600          H  
ATOM  18756  N   ARG A1196      25.184 -53.182  99.701  1.00 59.620          N  
ATOM  18757  CA  ARG A1196      25.120 -52.120 100.716  1.00 59.320          C  
ATOM  18758  C   ARG A1196      23.713 -51.630 101.095  1.00 58.710          C  
ATOM  18759  O   ARG A1196      22.863 -51.361 100.246  1.00 58.450          O  
ATOM  18760  CB  ARG A1196      25.921 -50.910 100.283  1.00 83.170          C  
ATOM  18761  CG  ARG A1196      25.943 -49.773 101.310  1.00 83.170          C  
ATOM  18762  CD  ARG A1196      26.796 -48.713 100.882  1.00 83.170          C  
ATOM  18763  NE  ARG A1196      26.709 -47.533 101.752  1.00 83.170          N  
ATOM  18764  CZ  ARG A1196      27.400 -47.332 102.884  1.00 83.170          C  
ATOM  18765  NH1 ARG A1196      28.264 -48.223 103.347  1.00 83.170          N  
ATOM  18766  NH2 ARG A1196      27.185 -46.205 103.524  1.00 83.170          N  
ATOM  18767  H   ARG A1196      25.393 -52.958  98.738  1.00 71.540          H  
ATOM  18768  HA  ARG A1196      25.583 -52.512 101.621  1.00 71.180          H  
ATOM  18769 1HB  ARG A1196      26.950 -51.204 100.085  1.00 99.800          H  
ATOM  18770 2HB  ARG A1196      25.512 -50.517  99.354  1.00 99.800          H  
ATOM  18771 1HG  ARG A1196      24.956 -49.332 101.414  1.00 99.800          H  
ATOM  18772 2HG  ARG A1196      26.286 -50.140 102.274  1.00 99.800          H  
ATOM  18773 1HD  ARG A1196      27.832 -49.037 100.813  1.00 99.800          H  
ATOM  18774 2HD  ARG A1196      26.441 -48.453  99.922  1.00 99.800          H  
ATOM  18775  HE  ARG A1196      26.072 -46.757 101.486  1.00 99.800          H  
ATOM  18776 1HH1 ARG A1196      28.426 -49.084 102.849  1.00 99.800          H  
ATOM  18777 2HH1 ARG A1196      28.769 -48.040 104.202  1.00 99.800          H  
ATOM  18778 1HH2 ARG A1196      26.503 -45.541 103.117  1.00 99.800          H  
ATOM  18779 2HH2 ARG A1196      27.670 -45.990 104.378  1.00 99.800          H  
ATOM  18780  N   ALA A1197      23.497 -51.405 102.397  1.00 58.510          N  
ATOM  18781  CA  ALA A1197      22.223 -50.864 102.882  1.00 57.950          C  
ATOM  18782  C   ALA A1197      22.164 -49.345 102.658  1.00 57.670          C  
ATOM  18783  O   ALA A1197      22.351 -48.548 103.588  1.00 57.550          O  
ATOM  18784  CB  ALA A1197      22.018 -51.188 104.348  1.00 81.350          C  
ATOM  18785  H   ALA A1197      24.222 -51.640 103.060  1.00 70.210          H  
ATOM  18786  HA  ALA A1197      21.424 -51.334 102.322  1.00 69.540          H  
ATOM  18787 1HB  ALA A1197      21.045 -50.800 104.664  1.00 97.620          H  
ATOM  18788 2HB  ALA A1197      22.037 -52.271 104.483  1.00 97.620          H  
ATOM  18789 3HB  ALA A1197      22.806 -50.731 104.940  1.00 97.620          H  
ATOM  18790  N   VAL A1198      21.943 -48.979 101.400  1.00 57.640          N  
ATOM  18791  CA  VAL A1198      21.908 -47.597 100.922  1.00 57.460          C  
ATOM  18792  C   VAL A1198      20.619 -46.907 101.403  1.00 56.930          C  
ATOM  18793  O   VAL A1198      19.524 -47.471 101.313  1.00 56.650          O  
ATOM  18794  CB  VAL A1198      22.005 -47.584  99.378  1.00 80.520          C  
ATOM  18795  CG1 VAL A1198      21.906 -46.208  98.839  1.00 80.520          C  
ATOM  18796  CG2 VAL A1198      23.294 -48.162  98.960  1.00 80.520          C  
ATOM  18797  H   VAL A1198      21.844 -49.757 100.739  1.00 69.170          H  
ATOM  18798  HA  VAL A1198      22.765 -47.058 101.334  1.00 68.950          H  
ATOM  18799  HB  VAL A1198      21.181 -48.157  98.966  1.00 96.620          H  
ATOM  18800 1HG1 VAL A1198      21.969 -46.227  97.750  1.00 96.620          H  
ATOM  18801 2HG1 VAL A1198      20.979 -45.744  99.132  1.00 96.620          H  
ATOM  18802 3HG1 VAL A1198      22.730 -45.631  99.225  1.00 96.620          H  
ATOM  18803 1HG2 VAL A1198      23.347 -48.132  97.882  1.00 96.620          H  
ATOM  18804 2HG2 VAL A1198      24.091 -47.566  99.385  1.00 96.620          H  
ATOM  18805 3HG2 VAL A1198      23.378 -49.175  99.304  1.00 96.620          H  
ATOM  18806  N   GLN A1199      20.741 -45.691 101.944  1.00 56.810          N  
ATOM  18807  CA  GLN A1199      19.590 -44.952 102.471  1.00 56.340          C  
ATOM  18808  C   GLN A1199      18.998 -44.068 101.360  1.00 56.140          C  
ATOM  18809  O   GLN A1199      19.724 -43.728 100.433  1.00 56.430          O  
ATOM  18810  CB  GLN A1199      20.064 -44.103 103.650  1.00 79.060          C  
ATOM  18811  CG  GLN A1199      20.755 -44.919 104.748  1.00 79.060          C  
ATOM  18812  CD  GLN A1199      19.872 -45.943 105.401  1.00 79.060          C  
ATOM  18813  OE1 GLN A1199      18.819 -45.592 105.944  1.00 79.060          O  
ATOM  18814  NE2 GLN A1199      20.282 -47.217 105.357  1.00 79.060          N  
ATOM  18815  H   GLN A1199      21.677 -45.258 101.991  1.00 68.170          H  
ATOM  18816  HA  GLN A1199      18.859 -45.673 102.811  1.00 67.610          H  
ATOM  18817 1HB  GLN A1199      20.779 -43.358 103.290  1.00 94.880          H  
ATOM  18818 2HB  GLN A1199      19.236 -43.573 104.099  1.00 94.880          H  
ATOM  18819 1HG  GLN A1199      21.607 -45.446 104.308  1.00 94.880          H  
ATOM  18820 2HG  GLN A1199      21.107 -44.237 105.519  1.00 94.880          H  
ATOM  18821 1HE2 GLN A1199      19.744 -47.942 105.788  1.00 94.880          H  
ATOM  18822 2HE2 GLN A1199      21.155 -47.477 104.870  1.00 94.880          H  
ATOM  18823  N   PRO A1200      17.718 -43.661 101.392  1.00 55.710          N  
ATOM  18824  CA  PRO A1200      17.120 -42.839 100.354  1.00 55.550          C  
ATOM  18825  C   PRO A1200      17.956 -41.598 100.103  1.00 55.800          C  
ATOM  18826  O   PRO A1200      18.350 -40.917 101.052  1.00 55.870          O  
ATOM  18827  CB  PRO A1200      15.759 -42.487 100.959  1.00 83.320          C  
ATOM  18828  CG  PRO A1200      15.460 -43.636 101.882  1.00 83.320          C  
ATOM  18829  CD  PRO A1200      16.807 -43.991 102.497  1.00 83.320          C  
ATOM  18830  HA  PRO A1200      16.996 -43.419  99.429  1.00 66.660          H  
ATOM  18831 1HB  PRO A1200      15.809 -41.515 101.473  1.00 99.990          H  
ATOM  18832 2HB  PRO A1200      15.006 -42.389 100.152  1.00 99.990          H  
ATOM  18833 1HG  PRO A1200      14.691 -43.355 102.620  1.00 99.990          H  
ATOM  18834 2HG  PRO A1200      15.036 -44.453 101.287  1.00 99.990          H  
ATOM  18835 1HD  PRO A1200      17.010 -43.362 103.373  1.00 99.990          H  
ATOM  18836 2HD  PRO A1200      16.809 -45.034 102.731  1.00 99.990          H  
ATOM  18837  N   GLY A1201      18.205 -41.292  98.829  1.00 55.980          N  
ATOM  18838  CA  GLY A1201      18.994 -40.132  98.437  1.00 56.270          C  
ATOM  18839  C   GLY A1201      20.504 -40.400  98.360  1.00 56.800          C  
ATOM  18840  O   GLY A1201      21.249 -39.593  97.794  1.00 57.130          O  
ATOM  18841  H   GLY A1201      17.856 -41.886  98.069  1.00 67.180          H  
ATOM  18842 1HA  GLY A1201      18.644 -39.796  97.466  1.00 67.520          H  
ATOM  18843 2HA  GLY A1201      18.807 -39.321  99.139  1.00 67.520          H  
ATOM  18844  N   GLU A1202      20.965 -41.491  98.976  1.00 56.910          N  
ATOM  18845  CA  GLU A1202      22.376 -41.849  99.035  1.00 57.420          C  
ATOM  18846  C   GLU A1202      22.892 -42.503  97.768  1.00 57.760          C  
ATOM  18847  O   GLU A1202      22.190 -43.293  97.124  1.00 57.580          O  
ATOM  18848  CB  GLU A1202      22.639 -42.810 100.211  1.00 80.180          C  
ATOM  18849  CG  GLU A1202      24.096 -43.278 100.380  1.00 80.180          C  
ATOM  18850  CD  GLU A1202      24.317 -44.235 101.521  1.00 80.180          C  
ATOM  18851  OE1 GLU A1202      23.383 -44.553 102.226  1.00 80.180          O  
ATOM  18852  OE2 GLU A1202      25.442 -44.669 101.671  1.00 80.180          O  
ATOM  18853  H   GLU A1202      20.313 -42.136  99.432  1.00 68.290          H  
ATOM  18854  HA  GLU A1202      22.949 -40.937  99.199  1.00 68.900          H  
ATOM  18855 1HB  GLU A1202      22.318 -42.339 101.140  1.00 96.220          H  
ATOM  18856 2HB  GLU A1202      22.051 -43.678 100.085  1.00 96.220          H  
ATOM  18857 1HG  GLU A1202      24.396 -43.806  99.487  1.00 96.220          H  
ATOM  18858 2HG  GLU A1202      24.747 -42.415 100.494  1.00 96.220          H  
ATOM  18859  N   GLU A1203      24.119 -42.136  97.392  1.00 58.280          N  
ATOM  18860  CA  GLU A1203      24.827 -42.790  96.300  1.00 58.710          C  
ATOM  18861  C   GLU A1203      25.846 -43.720  96.934  1.00 59.070          C  
ATOM  18862  O   GLU A1203      26.490 -43.337  97.915  1.00 59.160          O  
ATOM  18863  CB  GLU A1203      25.582 -41.793  95.408  1.00 82.020          C  
ATOM  18864  CG  GLU A1203      24.741 -40.812  94.633  1.00 82.020          C  
ATOM  18865  CD  GLU A1203      25.590 -39.900  93.760  1.00 82.020          C  
ATOM  18866  OE1 GLU A1203      26.790 -39.840  93.975  1.00 82.020          O  
ATOM  18867  OE2 GLU A1203      25.046 -39.281  92.877  1.00 82.020          O  
ATOM  18868  H   GLU A1203      24.603 -41.434  97.935  1.00 69.940          H  
ATOM  18869  HA  GLU A1203      24.133 -43.372  95.706  1.00 70.450          H  
ATOM  18870 1HB  GLU A1203      26.281 -41.224  96.019  1.00 98.430          H  
ATOM  18871 2HB  GLU A1203      26.171 -42.350  94.682  1.00 98.430          H  
ATOM  18872 1HG  GLU A1203      24.064 -41.359  94.010  1.00 98.430          H  
ATOM  18873 2HG  GLU A1203      24.149 -40.216  95.328  1.00 98.430          H  
ATOM  18874  N   ALA A1204      26.052 -44.900  96.369  1.00 59.320          N  
ATOM  18875  CA  ALA A1204      27.091 -45.749  96.930  1.00 59.720          C  
ATOM  18876  C   ALA A1204      27.624 -46.769  95.930  1.00 60.170          C  
ATOM  18877  O   ALA A1204      26.886 -47.170  95.027  1.00 60.080          O  
ATOM  18878  CB  ALA A1204      26.549 -46.481  98.123  1.00 83.450          C  
ATOM  18879  H   ALA A1204      25.456 -45.188  95.587  1.00 71.180          H  
ATOM  18880  HA  ALA A1204      27.893 -45.091  97.244  1.00 71.660          H  
ATOM  18881 1HB  ALA A1204      27.343 -47.068  98.543  1.00100.140          H  
ATOM  18882 2HB  ALA A1204      26.178 -45.771  98.872  1.00100.140          H  
ATOM  18883 3HB  ALA A1204      25.745 -47.125  97.797  1.00100.140          H  
ATOM  18884  N   PRO A1205      28.918 -47.156  96.026  1.00 60.690          N  
ATOM  18885  CA  PRO A1205      29.558 -48.192  95.234  1.00 61.190          C  
ATOM  18886  C   PRO A1205      29.168 -49.617  95.606  1.00 61.150          C  
ATOM  18887  O   PRO A1205      29.082 -49.973  96.784  1.00 60.950          O  
ATOM  18888  CB  PRO A1205      31.044 -47.951  95.517  1.00 91.780          C  
ATOM  18889  CG  PRO A1205      31.082 -47.326  96.887  1.00 91.780          C  
ATOM  18890  CD  PRO A1205      29.839 -46.476  96.970  1.00 91.780          C  
ATOM  18891  HA  PRO A1205      29.350 -48.012  94.179  1.00 73.430          H  
ATOM  18892 1HB  PRO A1205      31.586 -48.910  95.475  1.00110.140          H  
ATOM  18893 2HB  PRO A1205      31.473 -47.308  94.736  1.00110.140          H  
ATOM  18894 1HG  PRO A1205      31.096 -48.118  97.656  1.00110.140          H  
ATOM  18895 2HG  PRO A1205      32.009 -46.745  97.013  1.00110.140          H  
ATOM  18896 1HD  PRO A1205      29.477 -46.512  98.003  1.00110.140          H  
ATOM  18897 2HD  PRO A1205      30.061 -45.450  96.633  1.00110.140          H  
ATOM  18898  N   PHE A1206      29.105 -50.434  94.571  1.00 61.420          N  
ATOM  18899  CA  PHE A1206      28.862 -51.863  94.557  1.00 61.520          C  
ATOM  18900  C   PHE A1206      29.948 -52.579  93.756  1.00 62.210          C  
ATOM  18901  O   PHE A1206      29.908 -52.583  92.520  1.00 62.540          O  
ATOM  18902  CB  PHE A1206      27.472 -52.127  93.977  1.00 86.090          C  
ATOM  18903  CG  PHE A1206      26.390 -51.536  94.839  1.00 86.090          C  
ATOM  18904  CD1 PHE A1206      26.035 -50.191  94.745  1.00 86.090          C  
ATOM  18905  CD2 PHE A1206      25.727 -52.317  95.750  1.00 86.090          C  
ATOM  18906  CE1 PHE A1206      25.060 -49.670  95.557  1.00 86.090          C  
ATOM  18907  CE2 PHE A1206      24.761 -51.778  96.531  1.00 86.090          C  
ATOM  18908  CZ  PHE A1206      24.433 -50.474  96.437  1.00 86.090          C  
ATOM  18909  H   PHE A1206      29.127 -49.987  93.664  1.00 73.700          H  
ATOM  18910  HA  PHE A1206      28.891 -52.232  95.582  1.00 73.820          H  
ATOM  18911 1HB  PHE A1206      27.400 -51.679  92.983  1.00103.310          H  
ATOM  18912 2HB  PHE A1206      27.303 -53.200  93.880  1.00103.310          H  
ATOM  18913  HD1 PHE A1206      26.548 -49.542  94.028  1.00103.310          H  
ATOM  18914  HD2 PHE A1206      25.978 -53.377  95.841  1.00103.310          H  
ATOM  18915  HE1 PHE A1206      24.796 -48.615  95.485  1.00103.310          H  
ATOM  18916  HE2 PHE A1206      24.233 -52.385  97.238  1.00103.310          H  
ATOM  18917  HZ  PHE A1206      23.652 -50.100  97.072  1.00103.310          H  
ATOM  18918  N   THR A1207      30.984 -53.058  94.446  1.00 62.470          N  
ATOM  18919  CA  THR A1207      32.140 -53.680  93.796  1.00 63.180          C  
ATOM  18920  C   THR A1207      31.971 -55.192  93.705  1.00 63.340          C  
ATOM  18921  O   THR A1207      31.685 -55.839  94.709  1.00 63.060          O  
ATOM  18922  CB  THR A1207      33.448 -53.387  94.569  1.00 88.170          C  
ATOM  18923  OG1 THR A1207      33.674 -51.972  94.642  1.00 88.170          O  
ATOM  18924  CG2 THR A1207      34.653 -54.038  93.872  1.00 88.170          C  
ATOM  18925  H   THR A1207      30.972 -52.998  95.455  1.00 74.960          H  
ATOM  18926  HA  THR A1207      32.236 -53.290  92.787  1.00 75.820          H  
ATOM  18927  HB  THR A1207      33.366 -53.783  95.579  1.00105.800          H  
ATOM  18928  HG1 THR A1207      33.775 -51.618  93.740  1.00105.800          H  
ATOM  18929 1HG2 THR A1207      35.562 -53.812  94.429  1.00105.800          H  
ATOM  18930 2HG2 THR A1207      34.536 -55.117  93.817  1.00105.800          H  
ATOM  18931 3HG2 THR A1207      34.737 -53.633  92.866  1.00105.800          H  
ATOM  18932  N   VAL A1208      32.177 -55.752  92.511  1.00 63.850          N  
ATOM  18933  CA  VAL A1208      32.065 -57.189  92.327  1.00 64.130          C  
ATOM  18934  C   VAL A1208      33.364 -57.739  91.703  1.00 64.920          C  
ATOM  18935  O   VAL A1208      33.874 -57.171  90.731  1.00 65.340          O  
ATOM  18936  CB  VAL A1208      30.872 -57.517  91.401  1.00 89.670          C  
ATOM  18937  CG1 VAL A1208      30.742 -59.005  91.307  1.00 89.670          C  
ATOM  18938  CG2 VAL A1208      29.580 -56.837  91.903  1.00 89.670          C  
ATOM  18939  H   VAL A1208      32.394 -55.140  91.718  1.00 76.620          H  
ATOM  18940  HA  VAL A1208      31.909 -57.663  93.299  1.00 76.960          H  
ATOM  18941  HB  VAL A1208      31.083 -57.153  90.393  1.00107.600          H  
ATOM  18942 1HG1 VAL A1208      29.911 -59.257  90.659  1.00107.600          H  
ATOM  18943 2HG1 VAL A1208      31.646 -59.452  90.925  1.00107.600          H  
ATOM  18944 3HG1 VAL A1208      30.561 -59.380  92.296  1.00107.600          H  
ATOM  18945 1HG2 VAL A1208      28.757 -57.079  91.231  1.00107.600          H  
ATOM  18946 2HG2 VAL A1208      29.342 -57.170  92.897  1.00107.600          H  
ATOM  18947 3HG2 VAL A1208      29.717 -55.756  91.922  1.00107.600          H  
ATOM  18948  N   LEU A1209      33.918 -58.821  92.265  1.00 65.160          N  
ATOM  18949  CA  LEU A1209      35.128 -59.419  91.683  1.00 65.940          C  
ATOM  18950  C   LEU A1209      34.689 -60.471  90.652  1.00 66.270          C  
ATOM  18951  O   LEU A1209      33.994 -61.449  90.996  1.00 66.090          O  
ATOM  18952  CB  LEU A1209      36.018 -60.002  92.795  1.00 92.000          C  
ATOM  18953  CG  LEU A1209      37.389 -60.640  92.407  1.00 92.000          C  
ATOM  18954  CD1 LEU A1209      38.309 -59.591  91.787  1.00 92.000          C  
ATOM  18955  CD2 LEU A1209      38.037 -61.186  93.677  1.00 92.000          C  
ATOM  18956  H   LEU A1209      33.480 -59.229  93.082  1.00 78.190          H  
ATOM  18957  HA  LEU A1209      35.682 -58.643  91.158  1.00 79.130          H  
ATOM  18958 1HB  LEU A1209      36.218 -59.211  93.515  1.00110.400          H  
ATOM  18959 2HB  LEU A1209      35.458 -60.770  93.289  1.00110.400          H  
ATOM  18960  HG  LEU A1209      37.245 -61.437  91.689  1.00110.400          H  
ATOM  18961 1HD1 LEU A1209      39.264 -60.032  91.555  1.00110.400          H  
ATOM  18962 2HD1 LEU A1209      37.875 -59.193  90.883  1.00110.400          H  
ATOM  18963 3HD1 LEU A1209      38.463 -58.792  92.502  1.00110.400          H  
ATOM  18964 1HD2 LEU A1209      38.999 -61.629  93.443  1.00110.400          H  
ATOM  18965 2HD2 LEU A1209      38.185 -60.367  94.384  1.00110.400          H  
ATOM  18966 3HD2 LEU A1209      37.409 -61.927  94.128  1.00110.400          H  
ATOM  18967  N   LEU A1210      35.030 -60.181  89.386  1.00 66.750          N  
ATOM  18968  CA  LEU A1210      34.626 -60.908  88.178  1.00 67.120          C  
ATOM  18969  C   LEU A1210      35.790 -61.571  87.425  1.00 67.940          C  
ATOM  18970  O   LEU A1210      36.946 -61.151  87.544  1.00 68.260          O  
ATOM  18971  CB  LEU A1210      33.906 -59.903  87.255  1.00 93.820          C  
ATOM  18972  CG  LEU A1210      32.668 -59.136  87.891  1.00 93.820          C  
ATOM  18973  CD1 LEU A1210      32.142 -58.076  86.963  1.00 93.820          C  
ATOM  18974  CD2 LEU A1210      31.576 -60.093  88.170  1.00 93.820          C  
ATOM  18975  H   LEU A1210      35.630 -59.361  89.238  1.00 80.100          H  
ATOM  18976  HA  LEU A1210      33.946 -61.692  88.466  1.00 80.540          H  
ATOM  18977 1HB  LEU A1210      34.631 -59.157  86.930  1.00112.580          H  
ATOM  18978 2HB  LEU A1210      33.548 -60.446  86.373  1.00112.580          H  
ATOM  18979  HG  LEU A1210      32.985 -58.642  88.805  1.00112.580          H  
ATOM  18980 1HD1 LEU A1210      31.307 -57.559  87.437  1.00112.580          H  
ATOM  18981 2HD1 LEU A1210      32.928 -57.357  86.738  1.00112.580          H  
ATOM  18982 3HD1 LEU A1210      31.799 -58.542  86.060  1.00112.580          H  
ATOM  18983 1HD2 LEU A1210      30.754 -59.555  88.584  1.00112.580          H  
ATOM  18984 2HD2 LEU A1210      31.262 -60.582  87.241  1.00112.580          H  
ATOM  18985 3HD2 LEU A1210      31.912 -60.823  88.875  1.00112.580          H  
ATOM  18986  N   ARG A1211      35.497 -62.607  86.626  1.00 68.310          N  
ATOM  18987  CA  ARG A1211      36.566 -63.274  85.876  1.00 69.110          C  
ATOM  18988  C   ARG A1211      36.401 -63.241  84.364  1.00 69.410          C  
ATOM  18989  O   ARG A1211      35.354 -63.563  83.799  1.00 69.130          O  
ATOM  18990  CB  ARG A1211      36.721 -64.722  86.290  1.00 96.430          C  
ATOM  18991  CG  ARG A1211      37.964 -65.408  85.691  1.00 96.430          C  
ATOM  18992  CD  ARG A1211      38.087 -66.771  86.135  1.00 96.430          C  
ATOM  18993  NE  ARG A1211      38.326 -66.859  87.568  1.00 96.430          N  
ATOM  18994  CZ  ARG A1211      39.521 -66.854  88.199  1.00 96.430          C  
ATOM  18995  NH1 ARG A1211      40.700 -66.751  87.573  1.00 96.430          N  
ATOM  18996  NH2 ARG A1211      39.469 -66.956  89.509  1.00 96.430          N  
ATOM  18997  H   ARG A1211      34.517 -62.886  86.513  1.00 81.970          H  
ATOM  18998  HA  ARG A1211      37.502 -62.767  86.100  1.00 82.930          H  
ATOM  18999 1HB  ARG A1211      36.762 -64.801  87.358  1.00115.720          H  
ATOM  19000 2HB  ARG A1211      35.845 -65.282  85.972  1.00115.720          H  
ATOM  19001 1HG  ARG A1211      37.883 -65.453  84.618  1.00115.720          H  
ATOM  19002 2HG  ARG A1211      38.870 -64.863  85.967  1.00115.720          H  
ATOM  19003 1HD  ARG A1211      37.152 -67.280  85.913  1.00115.720          H  
ATOM  19004 2HD  ARG A1211      38.900 -67.269  85.605  1.00115.720          H  
ATOM  19005  HE  ARG A1211      37.502 -66.916  88.189  1.00115.720          H  
ATOM  19006 1HH1 ARG A1211      40.783 -66.642  86.548  1.00115.720          H  
ATOM  19007 2HH1 ARG A1211      41.552 -66.752  88.111  1.00115.720          H  
ATOM  19008 1HH2 ARG A1211      38.528 -67.014  89.938  1.00115.720          H  
ATOM  19009 2HH2 ARG A1211      40.310 -66.958  90.066  1.00115.720          H  
ATOM  19010  N   THR A1212      37.490 -62.891  83.708  1.00 70.010          N  
ATOM  19011  CA  THR A1212      37.545 -62.816  82.262  1.00 70.390          C  
ATOM  19012  C   THR A1212      37.693 -64.243  81.695  1.00 70.920          C  
ATOM  19013  O   THR A1212      38.443 -65.022  82.254  1.00 71.370          O  
ATOM  19014  CB  THR A1212      38.722 -61.906  81.866  1.00 98.390          C  
ATOM  19015  OG1 THR A1212      38.505 -60.625  82.432  1.00 98.390          O  
ATOM  19016  CG2 THR A1212      38.812 -61.735  80.406  1.00 98.390          C  
ATOM  19017  H   THR A1212      38.322 -62.643  84.255  1.00 84.010          H  
ATOM  19018  HA  THR A1212      36.641 -62.337  81.915  1.00 84.470          H  
ATOM  19019  HB  THR A1212      39.652 -62.329  82.249  1.00118.070          H  
ATOM  19020  HG1 THR A1212      38.619 -60.688  83.382  1.00118.070          H  
ATOM  19021 1HG2 THR A1212      39.641 -61.079  80.169  1.00118.070          H  
ATOM  19022 2HG2 THR A1212      38.973 -62.695  79.926  1.00118.070          H  
ATOM  19023 3HG2 THR A1212      37.887 -61.293  80.072  1.00118.070          H  
ATOM  19024  N   PRO A1213      36.953 -64.653  80.652  1.00 70.900          N  
ATOM  19025  CA  PRO A1213      37.092 -65.928  79.945  1.00 71.440          C  
ATOM  19026  C   PRO A1213      38.474 -66.096  79.339  1.00 72.340          C  
ATOM  19027  O   PRO A1213      39.242 -65.149  79.271  1.00 72.580          O  
ATOM  19028  CB  PRO A1213      35.994 -65.865  78.885  1.00107.160          C  
ATOM  19029  CG  PRO A1213      34.975 -64.935  79.462  1.00107.160          C  
ATOM  19030  CD  PRO A1213      35.772 -63.885  80.233  1.00107.160          C  
ATOM  19031  HA  PRO A1213      36.907 -66.751  80.647  1.00 85.730          H  
ATOM  19032 1HB  PRO A1213      36.415 -65.508  77.928  1.00128.590          H  
ATOM  19033 2HB  PRO A1213      35.592 -66.870  78.698  1.00128.590          H  
ATOM  19034 1HG  PRO A1213      34.348 -64.552  78.673  1.00128.590          H  
ATOM  19035 2HG  PRO A1213      34.295 -65.492  80.124  1.00128.590          H  
ATOM  19036 1HD  PRO A1213      36.050 -63.031  79.609  1.00128.590          H  
ATOM  19037 2HD  PRO A1213      35.153 -63.602  81.101  1.00128.590          H  
ATOM  19038  N   TYR A1214      38.850 -67.332  79.049  1.00 72.870          N  
ATOM  19039  CA  TYR A1214      40.140 -67.600  78.418  1.00 73.780          C  
ATOM  19040  C   TYR A1214      40.235 -67.185  76.952  1.00 74.280          C  
ATOM  19041  O   TYR A1214      41.143 -66.461  76.555  1.00 74.940          O  
ATOM  19042  CB  TYR A1214      40.492 -69.075  78.501  1.00102.930          C  
ATOM  19043  CG  TYR A1214      41.805 -69.400  77.842  1.00102.930          C  
ATOM  19044  CD1 TYR A1214      42.995 -69.000  78.433  1.00102.930          C  
ATOM  19045  CD2 TYR A1214      41.826 -70.121  76.659  1.00102.930          C  
ATOM  19046  CE1 TYR A1214      44.195 -69.316  77.842  1.00102.930          C  
ATOM  19047  CE2 TYR A1214      43.025 -70.441  76.071  1.00102.930          C  
ATOM  19048  CZ  TYR A1214      44.207 -70.044  76.655  1.00102.930          C  
ATOM  19049  OH  TYR A1214      45.408 -70.381  76.065  1.00102.930          O  
ATOM  19050  H   TYR A1214      38.215 -68.098  79.213  1.00 87.440          H  
ATOM  19051  HA  TYR A1214      40.893 -67.042  78.967  1.00 88.540          H  
ATOM  19052 1HB  TYR A1214      40.535 -69.393  79.525  1.00123.510          H  
ATOM  19053 2HB  TYR A1214      39.717 -69.661  78.016  1.00123.510          H  
ATOM  19054  HD1 TYR A1214      42.981 -68.434  79.361  1.00123.510          H  
ATOM  19055  HD2 TYR A1214      40.893 -70.441  76.195  1.00123.510          H  
ATOM  19056  HE1 TYR A1214      45.129 -69.001  78.305  1.00123.510          H  
ATOM  19057  HE2 TYR A1214      43.042 -71.012  75.144  1.00123.510          H  
ATOM  19058  HH  TYR A1214      46.127 -69.949  76.530  1.00123.510          H  
ATOM  19059  N   ARG A1215      39.339 -67.709  76.127  1.00 74.020          N  
ATOM  19060  CA  ARG A1215      39.415 -67.483  74.689  1.00 74.520          C  
ATOM  19061  C   ARG A1215      39.127 -66.043  74.308  1.00 74.180          C  
ATOM  19062  O   ARG A1215      38.255 -65.407  74.898  1.00 73.410          O  
ATOM  19063  CB  ARG A1215      38.414 -68.380  73.978  1.00104.130          C  
ATOM  19064  CG  ARG A1215      36.942 -67.982  74.182  1.00104.130          C  
ATOM  19065  CD  ARG A1215      35.996 -68.998  73.656  1.00104.130          C  
ATOM  19066  NE  ARG A1215      34.597 -68.597  73.878  1.00104.130          N  
ATOM  19067  CZ  ARG A1215      33.844 -67.857  73.025  1.00104.130          C  
ATOM  19068  NH1 ARG A1215      34.335 -67.452  71.869  1.00104.130          N  
ATOM  19069  NH2 ARG A1215      32.598 -67.535  73.351  1.00104.130          N  
ATOM  19070  H   ARG A1215      38.604 -68.281  76.508  1.00 88.820          H  
ATOM  19071  HA  ARG A1215      40.423 -67.737  74.357  1.00 89.420          H  
ATOM  19072 1HB  ARG A1215      38.610 -68.360  72.907  1.00124.950          H  
ATOM  19073 2HB  ARG A1215      38.537 -69.407  74.318  1.00124.950          H  
ATOM  19074 1HG  ARG A1215      36.736 -67.818  75.238  1.00124.950          H  
ATOM  19075 2HG  ARG A1215      36.748 -67.060  73.633  1.00124.950          H  
ATOM  19076 1HD  ARG A1215      36.160 -69.144  72.593  1.00124.950          H  
ATOM  19077 2HD  ARG A1215      36.163 -69.941  74.177  1.00124.950          H  
ATOM  19078  HE  ARG A1215      34.167 -68.883  74.750  1.00124.950          H  
ATOM  19079 1HH1 ARG A1215      35.286 -67.675  71.607  1.00124.950          H  
ATOM  19080 2HH1 ARG A1215      33.765 -66.907  71.240  1.00124.950          H  
ATOM  19081 1HH2 ARG A1215      32.197 -67.828  74.235  1.00124.950          H  
ATOM  19082 2HH2 ARG A1215      32.035 -66.981  72.722  1.00124.950          H  
ATOM  19083  N   ALA A1216      39.785 -65.551  73.255  1.00 74.770          N  
ATOM  19084  CA  ALA A1216      39.471 -64.208  72.794  1.00 74.480          C  
ATOM  19085  C   ALA A1216      38.001 -64.168  72.419  1.00 73.910          C  
ATOM  19086  O   ALA A1216      37.508 -65.097  71.772  1.00 74.150          O  
ATOM  19087  CB  ALA A1216      40.331 -63.812  71.615  1.00104.390          C  
ATOM  19088  H   ALA A1216      40.496 -66.098  72.795  1.00 89.720          H  
ATOM  19089  HA  ALA A1216      39.647 -63.519  73.610  1.00 89.380          H  
ATOM  19090 1HB  ALA A1216      40.069 -62.798  71.310  1.00125.270          H  
ATOM  19091 2HB  ALA A1216      41.348 -63.840  71.902  1.00125.270          H  
ATOM  19092 3HB  ALA A1216      40.162 -64.497  70.790  1.00125.270          H  
ATOM  19093  N   CYS A1217      37.300 -63.118  72.844  1.00 73.190          N  
ATOM  19094  CA  CYS A1217      35.861 -62.992  72.581  1.00 72.600          C  
ATOM  19095  C   CYS A1217      35.178 -61.717  73.084  1.00 71.830          C  
ATOM  19096  O   CYS A1217      35.731 -60.938  73.862  1.00 71.660          O  
ATOM  19097  CB  CYS A1217      35.109 -64.211  73.140  1.00101.880          C  
ATOM  19098  SG  CYS A1217      35.351 -64.503  74.878  1.00101.880          S  
ATOM  19099  H   CYS A1217      37.830 -62.379  73.312  1.00 87.830          H  
ATOM  19100  HA  CYS A1217      35.737 -63.018  71.499  1.00 87.120          H  
ATOM  19101 1HB  CYS A1217      34.041 -64.068  72.991  1.00122.250          H  
ATOM  19102 2HB  CYS A1217      35.368 -65.097  72.615  1.00122.250          H  
ATOM  19103  HG  CYS A1217      36.689 -64.716  74.794  1.00122.250          H  
ATOM  19104  N   ARG A1218      33.923 -61.539  72.662  1.00 71.380          N  
ATOM  19105  CA  ARG A1218      33.033 -60.517  73.222  1.00 70.560          C  
ATOM  19106  C   ARG A1218      32.233 -61.176  74.336  1.00 69.900          C  
ATOM  19107  O   ARG A1218      31.540 -62.167  74.101  1.00 69.890          O  
ATOM  19108  CB  ARG A1218      32.109 -59.938  72.158  1.00 99.110          C  
ATOM  19109  CG  ARG A1218      32.815 -59.145  71.054  1.00 99.110          C  
ATOM  19110  CD  ARG A1218      33.316 -57.796  71.528  1.00 99.110          C  
ATOM  19111  NE  ARG A1218      32.208 -56.878  71.905  1.00 99.110          N  
ATOM  19112  CZ  ARG A1218      31.509 -56.111  71.018  1.00 99.110          C  
ATOM  19113  NH1 ARG A1218      31.786 -56.157  69.719  1.00 99.110          N  
ATOM  19114  NH2 ARG A1218      30.541 -55.313  71.450  1.00 99.110          N  
ATOM  19115  H   ARG A1218      33.547 -62.178  71.975  1.00 85.660          H  
ATOM  19116  HA  ARG A1218      33.626 -59.721  73.669  1.00 84.670          H  
ATOM  19117 1HB  ARG A1218      31.550 -60.742  71.684  1.00118.930          H  
ATOM  19118 2HB  ARG A1218      31.386 -59.274  72.636  1.00118.930          H  
ATOM  19119 1HG  ARG A1218      33.674 -59.714  70.700  1.00118.930          H  
ATOM  19120 2HG  ARG A1218      32.123 -58.990  70.228  1.00118.930          H  
ATOM  19121 1HD  ARG A1218      33.943 -57.933  72.397  1.00118.930          H  
ATOM  19122 2HD  ARG A1218      33.909 -57.327  70.749  1.00118.930          H  
ATOM  19123  HE  ARG A1218      31.951 -56.788  72.918  1.00118.930          H  
ATOM  19124 1HH1 ARG A1218      32.516 -56.758  69.373  1.00118.930          H  
ATOM  19125 2HH1 ARG A1218      31.261 -55.586  69.071  1.00118.930          H  
ATOM  19126 1HH2 ARG A1218      30.313 -55.266  72.466  1.00118.930          H  
ATOM  19127 2HH2 ARG A1218      30.021 -54.746  70.807  1.00118.930          H  
ATOM  19128  N   VAL A1219      32.374 -60.634  75.538  1.00 69.410          N  
ATOM  19129  CA  VAL A1219      31.817 -61.160  76.774  1.00 68.810          C  
ATOM  19130  C   VAL A1219      30.843 -60.185  77.435  1.00 67.970          C  
ATOM  19131  O   VAL A1219      31.127 -59.002  77.570  1.00 67.730          O  
ATOM  19132  CB  VAL A1219      33.008 -61.477  77.684  1.00 96.570          C  
ATOM  19133  CG1 VAL A1219      32.566 -61.963  79.011  1.00 96.570          C  
ATOM  19134  CG2 VAL A1219      33.844 -62.448  77.018  1.00 96.570          C  
ATOM  19135  H   VAL A1219      32.954 -59.798  75.626  1.00 83.290          H  
ATOM  19136  HA  VAL A1219      31.281 -62.088  76.551  1.00 82.570          H  
ATOM  19137  HB  VAL A1219      33.579 -60.612  77.813  1.00115.890          H  
ATOM  19138 1HG1 VAL A1219      33.429 -62.166  79.631  1.00115.890          H  
ATOM  19139 2HG1 VAL A1219      31.981 -61.202  79.461  1.00115.890          H  
ATOM  19140 3HG1 VAL A1219      31.970 -62.877  78.892  1.00115.890          H  
ATOM  19141 1HG2 VAL A1219      34.688 -62.649  77.627  1.00115.890          H  
ATOM  19142 2HG2 VAL A1219      33.269 -63.362  76.853  1.00115.890          H  
ATOM  19143 3HG2 VAL A1219      34.187 -62.061  76.071  1.00115.890          H  
ATOM  19144  N   ILE A1220      29.691 -60.673  77.856  1.00 67.540          N  
ATOM  19145  CA  ILE A1220      28.697 -59.767  78.440  1.00 66.760          C  
ATOM  19146  C   ILE A1220      27.996 -60.269  79.692  1.00 66.150          C  
ATOM  19147  O   ILE A1220      27.663 -61.442  79.815  1.00 66.270          O  
ATOM  19148  CB  ILE A1220      27.625 -59.455  77.337  1.00 93.780          C  
ATOM  19149  CG1 ILE A1220      26.521 -58.393  77.767  1.00 93.780          C  
ATOM  19150  CG2 ILE A1220      26.914 -60.763  76.922  1.00 93.780          C  
ATOM  19151  CD1 ILE A1220      26.979 -56.956  77.901  1.00 93.780          C  
ATOM  19152  H   ILE A1220      29.529 -61.684  77.741  1.00 81.050          H  
ATOM  19153  HA  ILE A1220      29.205 -58.846  78.702  1.00 80.110          H  
ATOM  19154  HB  ILE A1220      28.142 -59.045  76.466  1.00112.530          H  
ATOM  19155 1HG1 ILE A1220      25.749 -58.406  77.004  1.00112.530          H  
ATOM  19156 2HG1 ILE A1220      26.067 -58.692  78.702  1.00112.530          H  
ATOM  19157 1HG2 ILE A1220      26.211 -60.553  76.122  1.00112.530          H  
ATOM  19158 2HG2 ILE A1220      27.654 -61.487  76.570  1.00112.530          H  
ATOM  19159 3HG2 ILE A1220      26.375 -61.182  77.758  1.00112.530          H  
ATOM  19160 1HD1 ILE A1220      26.127 -56.329  78.171  1.00112.530          H  
ATOM  19161 2HD1 ILE A1220      27.720 -56.890  78.667  1.00112.530          H  
ATOM  19162 3HD1 ILE A1220      27.397 -56.613  76.958  1.00112.530          H  
ATOM  19163  N   SER A1221      27.696 -59.358  80.604  1.00 65.510          N  
ATOM  19164  CA  SER A1221      26.785 -59.690  81.699  1.00 64.870          C  
ATOM  19165  C   SER A1221      25.813 -58.570  81.955  1.00 64.150          C  
ATOM  19166  O   SER A1221      26.118 -57.389  81.760  1.00 64.090          O  
ATOM  19167  CB  SER A1221      27.495 -60.019  82.987  1.00 91.070          C  
ATOM  19168  OG  SER A1221      28.265 -58.930  83.436  1.00 91.070          O  
ATOM  19169  H   SER A1221      28.142 -58.438  80.545  1.00 78.610          H  
ATOM  19170  HA  SER A1221      26.208 -60.565  81.414  1.00 77.840          H  
ATOM  19171 1HB  SER A1221      26.743 -60.252  83.743  1.00109.290          H  
ATOM  19172 2HB  SER A1221      28.076 -60.907  82.865  1.00109.290          H  
ATOM  19173  HG  SER A1221      28.810 -59.282  84.141  1.00109.290          H  
ATOM  19174  N   HIS A1222      24.646 -58.972  82.451  1.00 63.600          N  
ATOM  19175  CA  HIS A1222      23.553 -58.092  82.827  1.00 62.880          C  
ATOM  19176  C   HIS A1222      23.151 -58.418  84.253  1.00 62.350          C  
ATOM  19177  O   HIS A1222      23.009 -59.601  84.594  1.00 62.430          O  
ATOM  19178  CB  HIS A1222      22.360 -58.321  81.897  1.00 88.320          C  
ATOM  19179  CG  HIS A1222      22.648 -58.045  80.463  1.00 88.320          C  
ATOM  19180  ND1 HIS A1222      22.546 -56.791  79.912  1.00 88.320          N  
ATOM  19181  CD2 HIS A1222      23.033 -58.869  79.461  1.00 88.320          C  
ATOM  19182  CE1 HIS A1222      22.859 -56.849  78.633  1.00 88.320          C  
ATOM  19183  NE2 HIS A1222      23.147 -58.100  78.331  1.00 88.320          N  
ATOM  19184  H   HIS A1222      24.504 -59.981  82.532  1.00 76.320          H  
ATOM  19185  HA  HIS A1222      23.861 -57.051  82.774  1.00 75.460          H  
ATOM  19186 1HB  HIS A1222      22.043 -59.361  81.972  1.00105.980          H  
ATOM  19187 2HB  HIS A1222      21.524 -57.700  82.213  1.00105.980          H  
ATOM  19188  HD2 HIS A1222      23.213 -59.944  79.540  1.00105.980          H  
ATOM  19189  HE1 HIS A1222      22.868 -56.008  77.941  1.00105.980          H  
ATOM  19190  HE2 HIS A1222      23.411 -58.440  77.416  1.00105.980          H  
ATOM  19191  N   TRP A1223      22.951 -57.370  85.062  1.00 61.840          N  
ATOM  19192  CA  TRP A1223      22.599 -57.441  86.488  1.00 61.320          C  
ATOM  19193  C   TRP A1223      21.324 -56.652  86.834  1.00 60.630          C  
ATOM  19194  O   TRP A1223      20.975 -55.661  86.177  1.00 60.560          O  
ATOM  19195  CB  TRP A1223      23.732 -56.864  87.347  1.00 86.060          C  
ATOM  19196  CG  TRP A1223      25.060 -57.525  87.218  1.00 86.060          C  
ATOM  19197  CD1 TRP A1223      25.995 -57.273  86.256  1.00 86.060          C  
ATOM  19198  CD2 TRP A1223      25.644 -58.513  88.093  1.00 86.060          C  
ATOM  19199  NE1 TRP A1223      27.106 -58.045  86.469  1.00 86.060          N  
ATOM  19200  CE2 TRP A1223      26.906 -58.810  87.588  1.00 86.060          C  
ATOM  19201  CE3 TRP A1223      25.208 -59.152  89.243  1.00 86.060          C  
ATOM  19202  CZ2 TRP A1223      27.734 -59.729  88.197  1.00 86.060          C  
ATOM  19203  CZ3 TRP A1223      26.030 -60.072  89.856  1.00 86.060          C  
ATOM  19204  CH2 TRP A1223      27.264 -60.357  89.349  1.00 86.060          C  
ATOM  19205  H   TRP A1223      23.097 -56.450  84.649  1.00 74.210          H  
ATOM  19206  HA  TRP A1223      22.435 -58.474  86.754  1.00 73.580          H  
ATOM  19207 1HB  TRP A1223      23.855 -55.856  87.113  1.00103.270          H  
ATOM  19208 2HB  TRP A1223      23.436 -56.912  88.396  1.00103.270          H  
ATOM  19209  HD1 TRP A1223      25.875 -56.560  85.438  1.00103.270          H  
ATOM  19210  HE1 TRP A1223      27.936 -58.037  85.897  1.00103.270          H  
ATOM  19211  HE3 TRP A1223      24.235 -58.930  89.644  1.00103.270          H  
ATOM  19212  HZ2 TRP A1223      28.712 -59.965  87.799  1.00103.270          H  
ATOM  19213  HZ3 TRP A1223      25.663 -60.568  90.746  1.00103.270          H  
ATOM  19214  HH2 TRP A1223      27.890 -61.091  89.854  1.00103.270          H  
ATOM  19215  N   ARG A1224      20.664 -57.074  87.919  1.00 60.140          N  
ATOM  19216  CA  ARG A1224      19.462 -56.432  88.472  1.00 59.490          C  
ATOM  19217  C   ARG A1224      19.530 -56.342  89.992  1.00 59.100          C  
ATOM  19218  O   ARG A1224      20.333 -57.028  90.627  1.00 59.240          O  
ATOM  19219  CB  ARG A1224      18.207 -57.216  88.123  1.00 83.550          C  
ATOM  19220  CG  ARG A1224      18.149 -58.615  88.747  1.00 83.550          C  
ATOM  19221  CD  ARG A1224      16.923 -59.328  88.379  1.00 83.550          C  
ATOM  19222  NE  ARG A1224      16.880 -60.657  88.961  1.00 83.550          N  
ATOM  19223  CZ  ARG A1224      15.927 -61.577  88.710  1.00 83.550          C  
ATOM  19224  NH1 ARG A1224      14.943 -61.302  87.881  1.00 83.550          N  
ATOM  19225  NH2 ARG A1224      15.975 -62.763  89.294  1.00 83.550          N  
ATOM  19226  H   ARG A1224      21.036 -57.899  88.399  1.00 72.170          H  
ATOM  19227  HA  ARG A1224      19.381 -55.423  88.066  1.00 71.390          H  
ATOM  19228 1HB  ARG A1224      17.330 -56.666  88.468  1.00100.260          H  
ATOM  19229 2HB  ARG A1224      18.128 -57.316  87.047  1.00100.260          H  
ATOM  19230 1HG  ARG A1224      19.008 -59.206  88.426  1.00100.260          H  
ATOM  19231 2HG  ARG A1224      18.159 -58.534  89.833  1.00100.260          H  
ATOM  19232 1HD  ARG A1224      16.080 -58.766  88.765  1.00100.260          H  
ATOM  19233 2HD  ARG A1224      16.838 -59.411  87.305  1.00100.260          H  
ATOM  19234  HE  ARG A1224      17.623 -60.912  89.603  1.00100.260          H  
ATOM  19235 1HH1 ARG A1224      14.897 -60.405  87.428  1.00100.260          H  
ATOM  19236 2HH1 ARG A1224      14.230 -61.994  87.695  1.00100.260          H  
ATOM  19237 1HH2 ARG A1224      16.725 -62.991  89.931  1.00100.260          H  
ATOM  19238 2HH2 ARG A1224      15.257 -63.448  89.107  1.00100.260          H  
ATOM  19239  N   LEU A1225      18.678 -55.528  90.601  1.00 58.640          N  
ATOM  19240  CA  LEU A1225      18.670 -55.484  92.053  1.00 58.270          C  
ATOM  19241  C   LEU A1225      17.415 -56.205  92.524  1.00 57.900          C  
ATOM  19242  O   LEU A1225      16.383 -56.111  91.856  1.00 57.640          O  
ATOM  19243  CB  LEU A1225      18.639 -54.023  92.468  1.00 81.730          C  
ATOM  19244  CG  LEU A1225      19.734 -53.133  91.857  1.00 81.730          C  
ATOM  19245  CD1 LEU A1225      19.460 -51.711  92.253  1.00 81.730          C  
ATOM  19246  CD2 LEU A1225      21.105 -53.590  92.325  1.00 81.730          C  
ATOM  19247  H   LEU A1225      18.001 -54.942  90.094  1.00 70.370          H  
ATOM  19248  HA  LEU A1225      19.535 -55.999  92.462  1.00 69.920          H  
ATOM  19249 1HB  LEU A1225      17.673 -53.609  92.197  1.00 98.070          H  
ATOM  19250 2HB  LEU A1225      18.750 -53.982  93.547  1.00 98.070          H  
ATOM  19251  HG  LEU A1225      19.687 -53.189  90.768  1.00 98.070          H  
ATOM  19252 1HD1 LEU A1225      20.196 -51.056  91.818  1.00 98.070          H  
ATOM  19253 2HD1 LEU A1225      18.482 -51.423  91.902  1.00 98.070          H  
ATOM  19254 3HD1 LEU A1225      19.485 -51.633  93.317  1.00 98.070          H  
ATOM  19255 1HD2 LEU A1225      21.869 -52.955  91.890  1.00 98.070          H  
ATOM  19256 2HD2 LEU A1225      21.156 -53.531  93.411  1.00 98.070          H  
ATOM  19257 3HD2 LEU A1225      21.283 -54.614  92.011  1.00 98.070          H  
ATOM  19258  N   THR A1226      17.457 -56.917  93.660  1.00 57.930          N  
ATOM  19259  CA  THR A1226      16.210 -57.504  94.152  1.00 57.640          C  
ATOM  19260  C   THR A1226      15.986 -57.234  95.641  1.00 57.290          C  
ATOM  19261  O   THR A1226      16.923 -56.983  96.411  1.00 57.440          O  
ATOM  19262  CB  THR A1226      16.128 -59.043  93.928  1.00 80.810          C  
ATOM  19263  OG1 THR A1226      17.084 -59.707  94.756  1.00 80.810          O  
ATOM  19264  CG2 THR A1226      16.413 -59.400  92.451  1.00 80.810          C  
ATOM  19265  H   THR A1226      18.328 -57.062  94.172  1.00 69.520          H  
ATOM  19266  HA  THR A1226      15.393 -57.038  93.619  1.00 69.170          H  
ATOM  19267  HB  THR A1226      15.134 -59.387  94.192  1.00 96.970          H  
ATOM  19268  HG1 THR A1226      16.748 -59.694  95.673  1.00 96.970          H  
ATOM  19269 1HG2 THR A1226      16.339 -60.475  92.324  1.00 96.970          H  
ATOM  19270 2HG2 THR A1226      15.696 -58.921  91.811  1.00 96.970          H  
ATOM  19271 3HG2 THR A1226      17.412 -59.073  92.182  1.00 96.970          H  
ATOM  19272  N   THR A1227      14.732 -57.356  96.055  1.00 56.880          N  
ATOM  19273  CA  THR A1227      14.331 -57.190  97.441  1.00 56.570          C  
ATOM  19274  C   THR A1227      14.621 -58.544  98.100  1.00 56.830          C  
ATOM  19275  O   THR A1227      14.915 -59.510  97.386  1.00 57.140          O  
ATOM  19276  CB  THR A1227      12.808 -56.880  97.555  1.00 79.320          C  
ATOM  19277  OG1 THR A1227      12.053 -58.055  97.241  1.00 79.320          O  
ATOM  19278  CG2 THR A1227      12.421 -55.797  96.535  1.00 79.320          C  
ATOM  19279  H   THR A1227      14.018 -57.557  95.346  1.00 68.260          H  
ATOM  19280  HA  THR A1227      14.926 -56.398  97.895  1.00 67.880          H  
ATOM  19281  HB  THR A1227      12.547 -56.514  98.524  1.00 95.190          H  
ATOM  19282  HG1 THR A1227      11.115 -57.867  97.399  1.00 95.190          H  
ATOM  19283 1HG2 THR A1227      11.354 -55.595  96.612  1.00 95.190          H  
ATOM  19284 2HG2 THR A1227      12.954 -54.913  96.730  1.00 95.190          H  
ATOM  19285 3HG2 THR A1227      12.644 -56.115  95.534  1.00 95.190          H  
ATOM  19286  N   PRO A1228      14.531 -58.690  99.435  1.00 56.740          N  
ATOM  19287  CA  PRO A1228      14.679 -59.949 100.153  1.00 56.960          C  
ATOM  19288  C   PRO A1228      13.673 -61.019  99.698  1.00 56.880          C  
ATOM  19289  O   PRO A1228      13.847 -62.199  99.992  1.00 57.190          O  
ATOM  19290  CB  PRO A1228      14.406 -59.548 101.605  1.00 85.440          C  
ATOM  19291  CG  PRO A1228      14.748 -58.092 101.673  1.00 85.440          C  
ATOM  19292  CD  PRO A1228      14.353 -57.524 100.333  1.00 85.440          C  
ATOM  19293  HA  PRO A1228      15.713 -60.310 100.031  1.00 68.350          H  
ATOM  19294 1HB  PRO A1228      13.353 -59.756 101.857  1.00102.530          H  
ATOM  19295 2HB  PRO A1228      15.022 -60.161 102.279  1.00102.530          H  
ATOM  19296 1HG  PRO A1228      14.207 -57.624 102.508  1.00102.530          H  
ATOM  19297 2HG  PRO A1228      15.802 -57.976 101.882  1.00102.530          H  
ATOM  19298 1HD  PRO A1228      13.311 -57.216 100.405  1.00102.530          H  
ATOM  19299 2HD  PRO A1228      15.033 -56.701 100.078  1.00102.530          H  
ATOM  19300  N   LYS A1229      12.584 -60.604  99.033  1.00 56.500          N  
ATOM  19301  CA  LYS A1229      11.564 -61.534  98.573  1.00 56.440          C  
ATOM  19302  C   LYS A1229      11.810 -62.013  97.139  1.00 56.760          C  
ATOM  19303  O   LYS A1229      11.022 -62.790  96.599  1.00 56.810          O  
ATOM  19304  CB  LYS A1229      10.184 -60.891  98.675  1.00 79.040          C  
ATOM  19305  CG  LYS A1229       9.746 -60.586 100.100  1.00 79.040          C  
ATOM  19306  CD  LYS A1229       8.354 -59.961 100.134  1.00 79.040          C  
ATOM  19307  CE  LYS A1229       7.909 -59.662 101.563  1.00 79.040          C  
ATOM  19308  NZ  LYS A1229       6.563 -59.020 101.605  1.00 79.040          N  
ATOM  19309  H   LYS A1229      12.464 -59.627  98.785  1.00 67.800          H  
ATOM  19310  HA  LYS A1229      11.585 -62.412  99.220  1.00 67.730          H  
ATOM  19311 1HB  LYS A1229      10.177 -59.961  98.109  1.00 94.850          H  
ATOM  19312 2HB  LYS A1229       9.442 -61.552  98.227  1.00 94.850          H  
ATOM  19313 1HG  LYS A1229       9.739 -61.511 100.677  1.00 94.850          H  
ATOM  19314 2HG  LYS A1229      10.460 -59.902 100.559  1.00 94.850          H  
ATOM  19315 1HD  LYS A1229       8.357 -59.033  99.562  1.00 94.850          H  
ATOM  19316 2HD  LYS A1229       7.639 -60.647  99.678  1.00 94.850          H  
ATOM  19317 1HE  LYS A1229       7.874 -60.593 102.128  1.00 94.850          H  
ATOM  19318 2HE  LYS A1229       8.633 -58.994 102.029  1.00 94.850          H  
ATOM  19319 1HZ  LYS A1229       6.305 -58.838 102.565  1.00 94.850          H  
ATOM  19320 2HZ  LYS A1229       6.587 -58.149 101.093  1.00 94.850          H  
ATOM  19321 3HZ  LYS A1229       5.880 -59.636 101.186  1.00 94.850          H  
ATOM  19322  N   GLY A1230      12.880 -61.522  96.503  1.00 57.010          N  
ATOM  19323  CA  GLY A1230      13.211 -61.877  95.125  1.00 57.370          C  
ATOM  19324  C   GLY A1230      12.659 -60.907  94.076  1.00 57.190          C  
ATOM  19325  O   GLY A1230      13.015 -60.998  92.898  1.00 57.530          O  
ATOM  19326  H   GLY A1230      13.526 -60.893  96.991  1.00 68.410          H  
ATOM  19327 1HA  GLY A1230      14.296 -61.921  95.031  1.00 68.840          H  
ATOM  19328 2HA  GLY A1230      12.842 -62.880  94.918  1.00 68.840          H  
ATOM  19329  N   THR A1231      11.794 -59.984  94.494  1.00 56.690          N  
ATOM  19330  CA  THR A1231      11.204 -58.996  93.599  1.00 56.540          C  
ATOM  19331  C   THR A1231      12.295 -58.130  92.997  1.00 56.790          C  
ATOM  19332  O   THR A1231      13.155 -57.620  93.711  1.00 56.790          O  
ATOM  19333  CB  THR A1231      10.166 -58.106  94.331  1.00 79.220          C  
ATOM  19334  OG1 THR A1231       9.116 -58.925  94.868  1.00 79.220          O  
ATOM  19335  CG2 THR A1231       9.564 -57.085  93.376  1.00 79.220          C  
ATOM  19336  H   THR A1231      11.532 -59.973  95.469  1.00 68.030          H  
ATOM  19337  HA  THR A1231      10.696 -59.517  92.787  1.00 67.850          H  
ATOM  19338  HB  THR A1231      10.648 -57.589  95.138  1.00 95.060          H  
ATOM  19339  HG1 THR A1231       8.548 -58.392  95.433  1.00 95.060          H  
ATOM  19340 1HG2 THR A1231       8.840 -56.477  93.915  1.00 95.060          H  
ATOM  19341 2HG2 THR A1231      10.339 -56.434  92.975  1.00 95.060          H  
ATOM  19342 3HG2 THR A1231       9.065 -57.600  92.558  1.00 95.060          H  
ATOM  19343  N   LYS A1232      12.262 -57.941  91.684  1.00 57.040          N  
ATOM  19344  CA  LYS A1232      13.285 -57.135  91.027  1.00 57.330          C  
ATOM  19345  C   LYS A1232      12.990 -55.646  91.061  1.00 56.970          C  
ATOM  19346  O   LYS A1232      11.830 -55.228  91.114  1.00 56.690          O  
ATOM  19347  CB  LYS A1232      13.446 -57.569  89.569  1.00 80.150          C  
ATOM  19348  CG  LYS A1232      12.219 -57.291  88.682  1.00 80.150          C  
ATOM  19349  CD  LYS A1232      12.429 -57.781  87.249  1.00 80.150          C  
ATOM  19350  CE  LYS A1232      11.222 -57.439  86.367  1.00 80.150          C  
ATOM  19351  NZ  LYS A1232      11.399 -57.909  84.961  1.00 80.150          N  
ATOM  19352  H   LYS A1232      11.532 -58.382  91.146  1.00 68.450          H  
ATOM  19353  HA  LYS A1232      14.225 -57.286  91.542  1.00 68.800          H  
ATOM  19354 1HB  LYS A1232      14.299 -57.043  89.135  1.00 96.180          H  
ATOM  19355 2HB  LYS A1232      13.661 -58.636  89.532  1.00 96.180          H  
ATOM  19356 1HG  LYS A1232      11.344 -57.781  89.102  1.00 96.180          H  
ATOM  19357 2HG  LYS A1232      12.026 -56.217  88.651  1.00 96.180          H  
ATOM  19358 1HD  LYS A1232      13.321 -57.311  86.833  1.00 96.180          H  
ATOM  19359 2HD  LYS A1232      12.574 -58.861  87.251  1.00 96.180          H  
ATOM  19360 1HE  LYS A1232      10.334 -57.909  86.786  1.00 96.180          H  
ATOM  19361 2HE  LYS A1232      11.081 -56.358  86.361  1.00 96.180          H  
ATOM  19362 1HZ  LYS A1232      10.582 -57.663  84.419  1.00 96.180          H  
ATOM  19363 2HZ  LYS A1232      12.213 -57.469  84.557  1.00 96.180          H  
ATOM  19364 3HZ  LYS A1232      11.518 -58.911  84.949  1.00 96.180          H  
ATOM  19365  N   PHE A1233      14.050 -54.856  90.968  1.00 57.040          N  
ATOM  19366  CA  PHE A1233      13.965 -53.415  90.863  1.00 56.770          C  
ATOM  19367  C   PHE A1233      15.248 -52.883  90.224  1.00 57.120          C  
ATOM  19368  O   PHE A1233      16.190 -53.645  89.947  1.00 57.540          O  
ATOM  19369  CB  PHE A1233      13.727 -52.741  92.238  1.00 79.590          C  
ATOM  19370  CG  PHE A1233      14.867 -52.748  93.278  1.00 79.590          C  
ATOM  19371  CD1 PHE A1233      15.702 -51.639  93.371  1.00 79.590          C  
ATOM  19372  CD2 PHE A1233      15.088 -53.794  94.152  1.00 79.590          C  
ATOM  19373  CE1 PHE A1233      16.708 -51.559  94.300  1.00 79.590          C  
ATOM  19374  CE2 PHE A1233      16.122 -53.712  95.086  1.00 79.590          C  
ATOM  19375  CZ  PHE A1233      16.923 -52.585  95.152  1.00 79.590          C  
ATOM  19376  H   PHE A1233      14.970 -55.292  90.991  1.00 68.450          H  
ATOM  19377  HA  PHE A1233      13.129 -53.159  90.212  1.00 68.120          H  
ATOM  19378 1HB  PHE A1233      13.445 -51.697  92.072  1.00 95.500          H  
ATOM  19379 2HB  PHE A1233      12.862 -53.212  92.702  1.00 95.500          H  
ATOM  19380  HD1 PHE A1233      15.540 -50.815  92.691  1.00 95.500          H  
ATOM  19381  HD2 PHE A1233      14.446 -54.678  94.105  1.00 95.500          H  
ATOM  19382  HE1 PHE A1233      17.336 -50.674  94.353  1.00 95.500          H  
ATOM  19383  HE2 PHE A1233      16.303 -54.527  95.777  1.00 95.500          H  
ATOM  19384  HZ  PHE A1233      17.726 -52.515  95.884  1.00 95.500          H  
ATOM  19385  N   GLY A1234      15.250 -51.590  89.916  1.00 56.980          N  
ATOM  19386  CA  GLY A1234      16.457 -50.917  89.502  1.00 57.270          C  
ATOM  19387  C   GLY A1234      16.802 -50.845  88.037  1.00 57.830          C  
ATOM  19388  O   GLY A1234      16.401 -51.680  87.220  1.00 58.030          O  
ATOM  19389  H   GLY A1234      14.444 -50.984  90.096  1.00 68.380          H  
ATOM  19390 1HA  GLY A1234      16.385 -49.909  89.875  1.00 68.720          H  
ATOM  19391 2HA  GLY A1234      17.295 -51.367  90.023  1.00 68.720          H  
ATOM  19392  N   HIS A1235      17.600 -49.826  87.731  1.00 58.110          N  
ATOM  19393  CA  HIS A1235      18.138 -49.631  86.395  1.00 58.680          C  
ATOM  19394  C   HIS A1235      19.024 -50.833  86.104  1.00 59.170          C  
ATOM  19395  O   HIS A1235      19.812 -51.236  86.960  1.00 59.220          O  
ATOM  19396  CB  HIS A1235      18.961 -48.336  86.350  1.00 81.920          C  
ATOM  19397  CG  HIS A1235      19.414 -47.847  84.995  1.00 81.920          C  
ATOM  19398  ND1 HIS A1235      20.451 -48.428  84.272  1.00 81.920          N  
ATOM  19399  CD2 HIS A1235      18.981 -46.803  84.257  1.00 81.920          C  
ATOM  19400  CE1 HIS A1235      20.623 -47.754  83.153  1.00 81.920          C  
ATOM  19401  NE2 HIS A1235      19.744 -46.766  83.121  1.00 81.920          N  
ATOM  19402  H   HIS A1235      17.816 -49.173  88.491  1.00 69.730          H  
ATOM  19403  HA  HIS A1235      17.341 -49.586  85.655  1.00 70.420          H  
ATOM  19404 1HB  HIS A1235      18.366 -47.541  86.787  1.00 98.310          H  
ATOM  19405 2HB  HIS A1235      19.848 -48.463  86.971  1.00 98.310          H  
ATOM  19406  HD1 HIS A1235      20.802 -49.390  84.347  1.00 98.310          H  
ATOM  19407  HD2 HIS A1235      18.203 -46.055  84.416  1.00 98.310          H  
ATOM  19408  HE1 HIS A1235      21.394 -48.053  82.445  1.00 98.310          H  
ATOM  19409  N   ARG A1236      18.915 -51.397  84.906  1.00 59.580          N  
ATOM  19410  CA  ARG A1236      19.757 -52.532  84.545  1.00 60.100          C  
ATOM  19411  C   ARG A1236      21.218 -52.128  84.494  1.00 60.580          C  
ATOM  19412  O   ARG A1236      21.558 -51.027  84.054  1.00 60.730          O  
ATOM  19413  CB  ARG A1236      19.340 -53.137  83.207  1.00 83.930          C  
ATOM  19414  CG  ARG A1236      20.233 -54.292  82.731  1.00 83.930          C  
ATOM  19415  CD  ARG A1236      19.729 -54.962  81.529  1.00 83.930          C  
ATOM  19416  NE  ARG A1236      18.586 -55.821  81.810  1.00 83.930          N  
ATOM  19417  CZ  ARG A1236      17.895 -56.516  80.882  1.00 83.930          C  
ATOM  19418  NH1 ARG A1236      18.226 -56.439  79.608  1.00 83.930          N  
ATOM  19419  NH2 ARG A1236      16.881 -57.281  81.257  1.00 83.930          N  
ATOM  19420  H   ARG A1236      18.239 -51.033  84.250  1.00 71.500          H  
ATOM  19421  HA  ARG A1236      19.646 -53.302  85.313  1.00 72.120          H  
ATOM  19422 1HB  ARG A1236      18.319 -53.507  83.277  1.00100.720          H  
ATOM  19423 2HB  ARG A1236      19.361 -52.366  82.437  1.00100.720          H  
ATOM  19424 1HG  ARG A1236      21.222 -53.924  82.487  1.00100.720          H  
ATOM  19425 2HG  ARG A1236      20.318 -55.041  83.524  1.00100.720          H  
ATOM  19426 1HD  ARG A1236      19.429 -54.209  80.803  1.00100.720          H  
ATOM  19427 2HD  ARG A1236      20.517 -55.569  81.115  1.00100.720          H  
ATOM  19428  HE  ARG A1236      18.298 -55.915  82.775  1.00100.720          H  
ATOM  19429 1HH1 ARG A1236      18.993 -55.851  79.317  1.00100.720          H  
ATOM  19430 2HH1 ARG A1236      17.707 -56.961  78.917  1.00100.720          H  
ATOM  19431 1HH2 ARG A1236      16.627 -57.340  82.233  1.00100.720          H  
ATOM  19432 2HH2 ARG A1236      16.358 -57.803  80.569  1.00100.720          H  
ATOM  19433  N   LEU A1237      22.085 -53.004  84.978  1.00 60.840          N  
ATOM  19434  CA  LEU A1237      23.518 -52.744  84.915  1.00 61.370          C  
ATOM  19435  C   LEU A1237      24.134 -53.764  83.986  1.00 62.000          C  
ATOM  19436  O   LEU A1237      23.649 -54.892  83.908  1.00 62.070          O  
ATOM  19437  CB  LEU A1237      24.135 -52.871  86.298  1.00 85.710          C  
ATOM  19438  CG  LEU A1237      23.491 -52.048  87.389  1.00 85.710          C  
ATOM  19439  CD1 LEU A1237      24.169 -52.420  88.707  1.00 85.710          C  
ATOM  19440  CD2 LEU A1237      23.594 -50.543  87.067  1.00 85.710          C  
ATOM  19441  H   LEU A1237      21.723 -53.878  85.375  1.00 73.010          H  
ATOM  19442  HA  LEU A1237      23.701 -51.756  84.498  1.00 73.640          H  
ATOM  19443 1HB  LEU A1237      24.097 -53.870  86.587  1.00102.850          H  
ATOM  19444 2HB  LEU A1237      25.177 -52.583  86.238  1.00102.850          H  
ATOM  19445  HG  LEU A1237      22.432 -52.317  87.468  1.00102.850          H  
ATOM  19446 1HD1 LEU A1237      23.699 -51.877  89.507  1.00102.850          H  
ATOM  19447 2HD1 LEU A1237      24.053 -53.488  88.886  1.00102.850          H  
ATOM  19448 3HD1 LEU A1237      25.224 -52.175  88.664  1.00102.850          H  
ATOM  19449 1HD2 LEU A1237      23.116 -49.977  87.846  1.00102.850          H  
ATOM  19450 2HD2 LEU A1237      24.636 -50.260  86.992  1.00102.850          H  
ATOM  19451 3HD2 LEU A1237      23.089 -50.321  86.132  1.00102.850          H  
ATOM  19452  N   TRP A1238      25.209 -53.420  83.300  1.00 62.510          N  
ATOM  19453  CA  TRP A1238      25.838 -54.418  82.450  1.00 63.160          C  
ATOM  19454  C   TRP A1238      27.303 -54.127  82.208  1.00 63.710          C  
ATOM  19455  O   TRP A1238      27.793 -53.029  82.478  1.00 63.620          O  
ATOM  19456  CB  TRP A1238      25.153 -54.496  81.081  1.00 88.160          C  
ATOM  19457  CG  TRP A1238      25.289 -53.252  80.309  1.00 88.160          C  
ATOM  19458  CD1 TRP A1238      26.287 -52.968  79.424  1.00 88.160          C  
ATOM  19459  CD2 TRP A1238      24.422 -52.098  80.325  1.00 88.160          C  
ATOM  19460  NE1 TRP A1238      26.123 -51.726  78.906  1.00 88.160          N  
ATOM  19461  CE2 TRP A1238      24.974 -51.168  79.441  1.00 88.160          C  
ATOM  19462  CE3 TRP A1238      23.242 -51.781  81.014  1.00 88.160          C  
ATOM  19463  CZ2 TRP A1238      24.389 -49.932  79.225  1.00 88.160          C  
ATOM  19464  CZ3 TRP A1238      22.653 -50.554  80.800  1.00 88.160          C  
ATOM  19465  CH2 TRP A1238      23.208 -49.647  79.929  1.00 88.160          C  
ATOM  19466  H   TRP A1238      25.592 -52.486  83.348  1.00 75.010          H  
ATOM  19467  HA  TRP A1238      25.763 -55.380  82.948  1.00 75.790          H  
ATOM  19468 1HB  TRP A1238      25.583 -55.306  80.495  1.00105.800          H  
ATOM  19469 2HB  TRP A1238      24.097 -54.720  81.208  1.00105.800          H  
ATOM  19470  HD1 TRP A1238      27.121 -53.627  79.179  1.00105.800          H  
ATOM  19471  HE1 TRP A1238      26.819 -51.310  78.224  1.00105.800          H  
ATOM  19472  HE3 TRP A1238      22.801 -52.485  81.704  1.00105.800          H  
ATOM  19473  HZ2 TRP A1238      24.818 -49.202  78.538  1.00105.800          H  
ATOM  19474  HZ3 TRP A1238      21.736 -50.325  81.347  1.00105.800          H  
ATOM  19475  HH2 TRP A1238      22.718 -48.685  79.786  1.00105.800          H  
ATOM  19476  N   CYS A1239      27.993 -55.105  81.642  1.00 64.320          N  
ATOM  19477  CA  CYS A1239      29.391 -54.918  81.271  1.00 64.940          C  
ATOM  19478  C   CYS A1239      29.829 -55.718  80.055  1.00 65.660          C  
ATOM  19479  O   CYS A1239      29.775 -56.951  80.062  1.00 65.840          O  
ATOM  19480  CB  CYS A1239      30.274 -55.313  82.442  1.00 90.670          C  
ATOM  19481  SG  CYS A1239      32.034 -55.097  82.175  1.00 90.670          S  
ATOM  19482  H   CYS A1239      27.505 -55.991  81.490  1.00 77.180          H  
ATOM  19483  HA  CYS A1239      29.545 -53.859  81.047  1.00 77.930          H  
ATOM  19484 1HB  CYS A1239      29.991 -54.713  83.297  1.00108.800          H  
ATOM  19485 2HB  CYS A1239      30.095 -56.352  82.708  1.00108.800          H  
ATOM  19486  HG  CYS A1239      32.323 -55.133  83.492  1.00108.800          H  
ATOM  19487  N   ASP A1240      30.246 -54.994  78.996  1.00 66.090          N  
ATOM  19488  CA  ASP A1240      30.727 -55.579  77.729  1.00 66.840          C  
ATOM  19489  C   ASP A1240      32.271 -55.635  77.701  1.00 67.540          C  
ATOM  19490  O   ASP A1240      32.957 -54.614  77.558  1.00 67.690          O  
ATOM  19491  CB  ASP A1240      30.166 -54.792  76.531  1.00 93.280          C  
ATOM  19492  CG  ASP A1240      30.473 -55.359  75.085  1.00 93.280          C  
ATOM  19493  OD1 ASP A1240      31.324 -56.208  74.892  1.00 93.280          O  
ATOM  19494  OD2 ASP A1240      29.807 -54.902  74.178  1.00 93.280          O  
ATOM  19495  H   ASP A1240      30.203 -53.963  79.059  1.00 79.310          H  
ATOM  19496  HA  ASP A1240      30.357 -56.603  77.658  1.00 80.210          H  
ATOM  19497 1HB  ASP A1240      29.087 -54.695  76.647  1.00111.930          H  
ATOM  19498 2HB  ASP A1240      30.568 -53.799  76.572  1.00111.930          H  
ATOM  19499  N   VAL A1241      32.789 -56.834  77.888  1.00 67.990          N  
ATOM  19500  CA  VAL A1241      34.198 -57.187  78.006  1.00 68.670          C  
ATOM  19501  C   VAL A1241      34.833 -57.764  76.754  1.00 69.450          C  
ATOM  19502  O   VAL A1241      34.265 -58.617  76.074  1.00 69.580          O  
ATOM  19503  CB  VAL A1241      34.349 -58.186  79.170  1.00 95.870          C  
ATOM  19504  CG1 VAL A1241      35.773 -58.791  79.243  1.00 95.870          C  
ATOM  19505  CG2 VAL A1241      34.042 -57.469  80.409  1.00 95.870          C  
ATOM  19506  H   VAL A1241      32.120 -57.596  77.930  1.00 81.590          H  
ATOM  19507  HA  VAL A1241      34.744 -56.277  78.263  1.00 82.400          H  
ATOM  19508  HB  VAL A1241      33.640 -58.963  79.071  1.00115.040          H  
ATOM  19509 1HG1 VAL A1241      35.833 -59.472  80.094  1.00115.040          H  
ATOM  19510 2HG1 VAL A1241      36.001 -59.352  78.334  1.00115.040          H  
ATOM  19511 3HG1 VAL A1241      36.502 -57.995  79.357  1.00115.040          H  
ATOM  19512 1HG2 VAL A1241      34.122 -58.152  81.207  1.00115.040          H  
ATOM  19513 2HG2 VAL A1241      34.739 -56.647  80.553  1.00115.040          H  
ATOM  19514 3HG2 VAL A1241      33.032 -57.086  80.351  1.00115.040          H  
ATOM  19515  N   VAL A1242      36.028 -57.294  76.431  1.00 70.010          N  
ATOM  19516  CA  VAL A1242      36.727 -57.845  75.291  1.00 70.800          C  
ATOM  19517  C   VAL A1242      37.889 -58.692  75.798  1.00 71.340          C  
ATOM  19518  O   VAL A1242      38.732 -58.207  76.550  1.00 71.350          O  
ATOM  19519  CB  VAL A1242      37.236 -56.714  74.386  1.00 98.800          C  
ATOM  19520  CG1 VAL A1242      37.999 -57.301  73.192  1.00 98.800          C  
ATOM  19521  CG2 VAL A1242      36.075 -55.851  73.949  1.00 98.800          C  
ATOM  19522  H   VAL A1242      36.468 -56.555  76.991  1.00 84.010          H  
ATOM  19523  HA  VAL A1242      36.051 -58.483  74.720  1.00 84.960          H  
ATOM  19524  HB  VAL A1242      37.905 -56.099  74.945  1.00118.560          H  
ATOM  19525 1HG1 VAL A1242      38.367 -56.490  72.568  1.00118.560          H  
ATOM  19526 2HG1 VAL A1242      38.847 -57.895  73.541  1.00118.560          H  
ATOM  19527 3HG1 VAL A1242      37.329 -57.937  72.609  1.00118.560          H  
ATOM  19528 1HG2 VAL A1242      36.443 -55.033  73.333  1.00118.560          H  
ATOM  19529 2HG2 VAL A1242      35.373 -56.444  73.390  1.00118.560          H  
ATOM  19530 3HG2 VAL A1242      35.582 -55.443  74.830  1.00118.560          H  
ATOM  19531  N   VAL A1243      37.928 -59.959  75.417  1.00 71.800          N  
ATOM  19532  CA  VAL A1243      39.014 -60.809  75.881  1.00 72.360          C  
ATOM  19533  C   VAL A1243      40.061 -60.835  74.784  1.00 73.260          C  
ATOM  19534  O   VAL A1243      39.718 -61.126  73.633  1.00 73.560          O  
ATOM  19535  CB  VAL A1243      38.537 -62.249  76.167  1.00101.080          C  
ATOM  19536  CG1 VAL A1243      39.716 -63.119  76.685  1.00101.080          C  
ATOM  19537  CG2 VAL A1243      37.399 -62.216  77.092  1.00101.080          C  
ATOM  19538  H   VAL A1243      37.181 -60.313  74.812  1.00 86.160          H  
ATOM  19539  HA  VAL A1243      39.454 -60.389  76.787  1.00 86.830          H  
ATOM  19540  HB  VAL A1243      38.209 -62.701  75.268  1.00121.300          H  
ATOM  19541 1HG1 VAL A1243      39.367 -64.135  76.861  1.00121.300          H  
ATOM  19542 2HG1 VAL A1243      40.517 -63.152  75.958  1.00121.300          H  
ATOM  19543 3HG1 VAL A1243      40.100 -62.709  77.619  1.00121.300          H  
ATOM  19544 1HG2 VAL A1243      37.058 -63.231  77.275  1.00121.300          H  
ATOM  19545 2HG2 VAL A1243      37.698 -61.769  77.982  1.00121.300          H  
ATOM  19546 3HG2 VAL A1243      36.599 -61.632  76.649  1.00121.300          H  
ATOM  19547  N   GLU A1244      41.306 -60.508  75.136  1.00 73.720          N  
ATOM  19548  CA  GLU A1244      42.423 -60.489  74.184  1.00 74.610          C  
ATOM  19549  C   GLU A1244      42.886 -61.904  73.879  1.00 75.240          C  
ATOM  19550  O   GLU A1244      42.578 -62.829  74.622  1.00 75.000          O  
ATOM  19551  CB  GLU A1244      43.617 -59.673  74.695  1.00104.100          C  
ATOM  19552  CG  GLU A1244      44.286 -60.241  75.908  1.00104.100          C  
ATOM  19553  CD  GLU A1244      45.483 -59.474  76.395  1.00104.100          C  
ATOM  19554  OE1 GLU A1244      45.780 -58.429  75.867  1.00104.100          O  
ATOM  19555  OE2 GLU A1244      46.165 -59.984  77.258  1.00104.100          O  
ATOM  19556  H   GLU A1244      41.461 -60.271  76.125  1.00 88.460          H  
ATOM  19557  HA  GLU A1244      42.076 -60.038  73.255  1.00 89.530          H  
ATOM  19558 1HB  GLU A1244      44.367 -59.602  73.910  1.00124.920          H  
ATOM  19559 2HB  GLU A1244      43.304 -58.681  74.929  1.00124.920          H  
ATOM  19560 1HG  GLU A1244      43.541 -60.247  76.695  1.00124.920          H  
ATOM  19561 2HG  GLU A1244      44.585 -61.268  75.705  1.00124.920          H  
ATOM  19562  N   LYS A1245      43.588 -62.089  72.769  1.00 76.070          N  
ATOM  19563  CA  LYS A1245      44.160 -63.393  72.470  1.00 76.740          C  
ATOM  19564  C   LYS A1245      45.289 -63.691  73.470  1.00 76.910          C  
ATOM  19565  O   LYS A1245      46.097 -62.805  73.738  1.00 76.940          O  
ATOM  19566  CB  LYS A1245      44.678 -63.421  71.032  1.00107.170          C  
ATOM  19567  CG  LYS A1245      45.202 -64.772  70.568  1.00107.170          C  
ATOM  19568  CD  LYS A1245      45.617 -64.742  69.102  1.00107.170          C  
ATOM  19569  CE  LYS A1245      46.143 -66.100  68.653  1.00107.170          C  
ATOM  19570  NZ  LYS A1245      46.547 -66.095  67.216  1.00107.170          N  
ATOM  19571  H   LYS A1245      43.774 -61.303  72.162  1.00 91.280          H  
ATOM  19572  HA  LYS A1245      43.384 -64.133  72.556  1.00 92.090          H  
ATOM  19573 1HB  LYS A1245      43.880 -63.122  70.353  1.00128.600          H  
ATOM  19574 2HB  LYS A1245      45.487 -62.697  70.926  1.00128.600          H  
ATOM  19575 1HG  LYS A1245      46.069 -65.055  71.173  1.00128.600          H  
ATOM  19576 2HG  LYS A1245      44.429 -65.524  70.700  1.00128.600          H  
ATOM  19577 1HD  LYS A1245      44.762 -64.464  68.483  1.00128.600          H  
ATOM  19578 2HD  LYS A1245      46.401 -63.997  68.967  1.00128.600          H  
ATOM  19579 1HE  LYS A1245      47.005 -66.366  69.263  1.00128.600          H  
ATOM  19580 2HE  LYS A1245      45.364 -66.848  68.798  1.00128.600          H  
ATOM  19581 1HZ  LYS A1245      46.888 -67.012  66.959  1.00128.600          H  
ATOM  19582 2HZ  LYS A1245      45.750 -65.861  66.641  1.00128.600          H  
ATOM  19583 3HZ  LYS A1245      47.277 -65.413  67.071  1.00128.600          H  
ATOM  19584  N   PRO A1246      45.372 -64.899  74.062  1.00 77.070          N  
ATOM  19585  CA  PRO A1246      46.460 -65.321  74.934  1.00 77.310          C  
ATOM  19586  C   PRO A1246      47.795 -65.201  74.216  1.00 78.220          C  
ATOM  19587  O   PRO A1246      47.889 -65.502  73.027  1.00 78.780          O  
ATOM  19588  CB  PRO A1246      46.106 -66.788  75.219  1.00115.970          C  
ATOM  19589  CG  PRO A1246      44.595 -66.856  75.067  1.00115.970          C  
ATOM  19590  CD  PRO A1246      44.260 -65.882  73.965  1.00115.970          C  
ATOM  19591  HA  PRO A1246      46.466 -64.707  75.840  1.00 92.770          H  
ATOM  19592 1HB  PRO A1246      46.638 -67.447  74.516  1.00139.160          H  
ATOM  19593 2HB  PRO A1246      46.440 -67.062  76.229  1.00139.160          H  
ATOM  19594 1HG  PRO A1246      44.293 -67.875  74.799  1.00139.160          H  
ATOM  19595 2HG  PRO A1246      44.082 -66.624  76.013  1.00139.160          H  
ATOM  19596 1HD  PRO A1246      44.243 -66.381  72.990  1.00139.160          H  
ATOM  19597 2HD  PRO A1246      43.286 -65.422  74.242  1.00139.160          H  
ATOM  19598  N   LYS A1247      48.827 -64.789  74.947  1.00 78.400          N  
ATOM  19599  CA  LYS A1247      50.157 -64.626  74.372  1.00 79.290          C  
ATOM  19600  C   LYS A1247      51.163 -65.587  74.994  1.00 79.940          C  
ATOM  19601  O   LYS A1247      50.960 -66.048  76.120  1.00 79.720          O  
ATOM  19602  CB  LYS A1247      50.623 -63.174  74.531  1.00110.650          C  
ATOM  19603  CG  LYS A1247      49.726 -62.161  73.787  1.00110.650          C  
ATOM  19604  CD  LYS A1247      50.258 -60.696  73.838  1.00110.650          C  
ATOM  19605  CE  LYS A1247      50.061 -59.992  75.210  1.00110.650          C  
ATOM  19606  NZ  LYS A1247      48.614 -59.735  75.529  1.00110.650          N  
ATOM  19607  H   LYS A1247      48.686 -64.575  75.924  1.00 94.080          H  
ATOM  19608  HA  LYS A1247      50.105 -64.855  73.308  1.00 95.150          H  
ATOM  19609 1HB  LYS A1247      50.636 -62.921  75.587  1.00132.780          H  
ATOM  19610 2HB  LYS A1247      51.640 -63.071  74.156  1.00132.780          H  
ATOM  19611 1HG  LYS A1247      49.648 -62.468  72.743  1.00132.780          H  
ATOM  19612 2HG  LYS A1247      48.723 -62.193  74.213  1.00132.780          H  
ATOM  19613 1HD  LYS A1247      51.322 -60.694  73.596  1.00132.780          H  
ATOM  19614 2HD  LYS A1247      49.738 -60.113  73.078  1.00132.780          H  
ATOM  19615 1HE  LYS A1247      50.491 -60.601  75.999  1.00132.780          H  
ATOM  19616 2HE  LYS A1247      50.583 -59.037  75.183  1.00132.780          H  
ATOM  19617 1HZ  LYS A1247      48.533 -59.264  76.427  1.00132.780          H  
ATOM  19618 2HZ  LYS A1247      48.183 -59.157  74.817  1.00132.780          H  
ATOM  19619 3HZ  LYS A1247      48.132 -60.621  75.574  1.00132.780          H  
ATOM  19620  N   SER A1248      52.250 -65.833  74.253  1.00 80.770          N  
ATOM  19621  CA  SER A1248      53.374 -66.688  74.644  1.00 81.500          C  
ATOM  19622  C   SER A1248      52.945 -68.141  74.825  1.00 82.130          C  
ATOM  19623  O   SER A1248      53.637 -68.912  75.496  1.00 82.370          O  
ATOM  19624  OXT SER A1248      52.079 -68.599  74.081  1.00122.250          O  
ATOM  19625  CB  SER A1248      54.035 -66.201  75.920  1.00109.590          C  
ATOM  19626  OG  SER A1248      55.104 -67.041  76.252  1.00109.590          O  
ATOM  19627  H   SER A1248      52.295 -65.399  73.343  1.00 96.920          H  
ATOM  19628  HA  SER A1248      54.118 -66.656  73.847  1.00 97.800          H  
ATOM  19629 1HB  SER A1248      54.395 -65.183  75.781  1.00131.500          H  
ATOM  19630 2HB  SER A1248      53.323 -66.190  76.738  1.00131.500          H  
ATOM  19631  HG  SER A1248      54.692 -67.918  76.406  1.00131.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5942.72 642.739 4458.01 -423.976 124.343 289.294 2177.02 -2409.91 -7.89569 -53.6007 -1825.95 -359.169 -459.743 -197.383 -220.166 -121.235 -0.69876 53.8596 17.9089 63.2078 567.07 1054.68 -316.793 245.769 -277.071 -72.4115 691.488 -2303.33
MET:NtermProteinFull_1 -0.45156 0.04931 0.63136 -0.60639 0.16249 0.21932 0.21746 -0.3111 -0.02211 -0.15088 0.65241 1.00362 0 0 0 0 0 0.00294 0.01886 0.01224 0.93437 0 0 0 0.60916 0 0.06199 3.03349
GLY_2 -0.4022 0.03045 0.57401 -6e-05 0 0 0.04815 -0.26095 -0 -0 0.03892 -0.3683 0 0 0 0 0 0.0012 -0.08773 0 0 0 0.28224 0 0.83697 0.01115 0.16688 0.87074
GLY_3 -1.17172 0.09633 1.36825 -0.00027 0 0 0.44007 -0.65612 -0.02211 -0.15088 -0.20086 -0.16973 0 0 0 0 0 0.00114 -0.11633 0 0 0 -1.04567 0 0.83697 0.04934 0.15074 -0.59084
GLU_4 -2.93641 0.26939 4.22212 -0.19002 0.02682 0.26329 1.92305 -1.79271 -0.00462 -0.01614 -2.76774 -0.51912 0 0 -0.72007 0 0 0.00617 -0.00895 0.06513 0 3.05068 0.15802 0 -2.7348 0.10578 0.17096 -1.42916
THR_5 -4.4988 0.55179 2.55422 -0.19762 0.14643 0.07189 1.95517 -1.53963 -0 -0 -1.48763 -0.56718 0 0 0 0 0 0.00927 0.11037 0.00579 0.10722 0 0.13084 2.32181 -1.0874 0.25133 0.39994 -0.76219
PHE_6 -7.60271 0.66331 2.66193 -0.68109 0.05779 0.40182 1.07553 -2.01459 -0 -0 -0.17312 -0.00147 0 0 0 0 0 0.00426 0.28491 0.21168 0 2.0615 0.1242 0 1.0402 0.17538 0.52317 -1.18729
ASP_7 -3.33647 0.3173 4.62462 -0.11196 0.008 0.34413 2.1197 -2.10239 -0 -0 -3.1343 -0.29006 0 0 -0.72007 0 0 0.0021 0.01285 0.01125 0 2.20849 -0.28847 0 -2.3716 -0.15278 0.38322 -2.47646
VAL_8 -2.94116 0.23326 2.21425 -0.27025 0.13287 0.04815 1.36913 -1.33114 -0.0046 -0.01524 -0.36669 -0.0952 0 0 0 0 0 0.00223 0.12088 0.00228 0.22895 0 -0.11744 0 1.9342 0.03149 0.27706 1.45303
LYS_9 -4.83295 0.41324 3.26457 -0.48955 0.12287 0.28294 1.43746 -1.57034 -0 -0 0.10783 0.26045 0 0 0 0 0 0.00793 -0.00317 0.00217 1.6053 0 0.14019 0 -1.5107 0.56356 0.47315 0.27494
GLY_10 -1.80337 0.45704 2.2181 -0.00038 0 0 0.8526 -1.05841 -0 -0 0.00345 -0.16092 0 0 0 0 0 0.00349 -0.02587 0 0 0 -0.288 0 0.83697 0.13485 0.98201 2.15156
PRO_11 -2.52125 0.3065 1.77496 -0.0875 0.00042 0.05452 0.77283 -0.77385 -0 -0 -0.56212 0.66994 0 0 -0.48674 0 0 0.00677 -0.14615 0.00186 0.55028 0 -0.37427 0 -2.4119 -0.50501 0.84162 -2.88908
ARG_12 -5.60481 0.96895 2.92996 -0.86705 0.24033 0.60581 1.02576 -1.53908 -0 -0 -0.03557 -0.052 0 0 -0.48674 0 0 0.00311 0.03468 0.01605 1.87954 0 -0.22926 0 -1.2888 -0.3448 0.94707 -1.79685
PRO_13 -7.64443 1.93106 3.00354 -0.12553 1e-05 0.09168 1.62748 -1.41901 -0 -0 -1.53065 0.3136 0 0 0 0 0 0.00405 -0.0457 0.06173 0.20624 0 -1.19158 0 -2.4119 -0.32425 1.22915 -6.2245
ASN_14 -5.89708 0.52 5.85702 -0.2641 0.0099 0.5014 1.26829 -2.87195 -0.00735 -0.09362 -1.09299 -0.4461 0 0 0 0 0 0.00731 -0.02708 0.03396 0 3.13194 -0.15996 0 -0.93687 -0.14321 0.72946 0.11898
ASP_15 -5.94596 0.56882 6.82958 -0.12151 0.02298 0.40821 2.93084 -3.25465 -0 -0 -4.85202 -0.78419 0 0 -0.54667 0 0 0.01751 0.01751 0.10001 0 2.47991 -0.22472 0 -2.3716 0.14499 0.52211 -4.05887
TYR_16 -9.39597 1.76355 4.24469 -0.75206 0.04023 0.10194 2.8365 -2.4786 -0.00064 -0.01509 -1.03367 -0.31478 0 0 0 -0.07766 0 0.01729 0.01721 0.19027 0 2.11903 0.04269 0.00835 1.2797 -0.08882 1.27073 -0.22511
PRO_17 -5.44061 0.86364 1.93876 -0.20786 0.01847 0.15511 0.9382 -1.07091 -0 -0 -0.32062 -0.07977 0 0 0 0 0 0.00725 -0.00744 0.00256 0.44929 0 -0.88477 0 -2.4119 -0.37005 1.36369 -5.05696
LEU_18 -2.39413 0.06714 1.36252 -0.46459 0.24628 0.07767 0.45293 -0.84747 -0 -0 -0.21659 0.30441 0 0 0 0 0 0.01776 -0.01616 0.00012 0.39782 0 -0.2782 0 0.18072 -0.45249 0.45556 -1.10668
ARG_19 -5.01476 0.62388 5.57689 -0.47481 0.07904 0.25783 2.40474 -2.37245 -0.04337 -0.23722 -2.79141 0.38362 0 0 -0.45833 -0.31798 0 0.03344 -0.01223 0.10499 2.26897 0 -0.10467 0 -1.2888 -0.31897 0.41478 -1.28683
ALA_20 -1.77391 0.3432 1.00115 -0.02486 0.00014 0 0.22361 -0.67829 -6e-05 -0.00083 -0.22676 -0.21756 0 0 0 0 0 0.02406 0.25591 0 0 0 -0.02067 0 1.8394 -0.47497 1.01145 1.28104
PRO_21 -5.25488 0.79327 3.22787 -0.13062 0.00198 0.09597 1.30532 -1.16947 -0 -0 -0.43213 0.21809 0 0 -0.425 0 0 0.05575 0.04344 0.02357 0.24597 0 -1.07095 0 -2.4119 -0.79277 0.88783 -4.78867
LYS_22 -3.60294 0.66002 3.27653 -0.50001 0.12787 0.40334 1.06286 -1.31161 -0 -6e-05 0.42288 0.11441 0 0 0 0 0 0.013 -0.01351 0.13399 2.0547 0 0.04239 0 -1.5107 5.27672 1.48513 8.13502
PRO_23 -3.72545 0.84679 2.62742 -0.19459 0.00376 0.13751 0.61477 -1.05288 -0 -0 -0.25007 0.09863 0 0 0 0 0 0.00345 0.04687 0.00265 0.36071 0 -0.87343 0 -2.4119 5.54025 1.55401 3.32851
VAL_24 -2.6346 0.11141 1.54415 -0.26651 0.14891 0.05304 0.47863 -0.93768 -0 -0 -0.25566 -0.18737 0 0 0 0 0 0.02698 -0.04918 0.00249 0.24262 0 -0.66929 0 1.9342 -0.34758 0.53138 -0.27405
GLY_25 -2.77396 0.25302 1.32076 -0.00025 0 0 0.3949 -0.90809 -0 -0 0.12127 -0.29336 0 0 0 0 0 0.07222 -0.07691 0 0 0 1.01709 0 0.83697 0.0275 0.34957 0.34073
GLN_26 -5.08909 0.69612 4.50029 -0.23908 0.02253 0.17326 1.97225 -2.23608 -0.00014 -0.00151 -0.41318 -0.72069 0 0 0 0 0 0.08719 0.00397 0.04165 0 2.99086 -0.06528 0 -0.18838 0.18243 0.28502 2.00214
LEU_27 -4.92682 0.69186 2.19433 -0.69303 0.28344 0.29681 0.86921 -1.52121 -0 -0 -0.34836 -0.02191 0 0 0 0 0 0.01248 -0.0901 0.00551 1.21766 0 -0.09841 0 0.18072 -0.04356 0.44707 -1.54431
ILE_28 -2.8758 0.33892 2.95137 -0.51034 0.43214 0.10614 0.57268 -1.32838 -0 -0 -0.03221 -0.09422 0 0 0 0 0 0.03211 0.08471 0.02326 0.68452 0 -0.37852 0 0.73287 -0.03667 0.50511 1.2077
SER_29 -4.19897 0.1175 5.1632 -0.02545 0 0.02036 2.35775 -2.31658 -0 -0.00017 -1.34048 -0.0217 0 0 0 0 0 0.06839 0.13246 0.01316 0.63751 0 -0.10601 0.60283 -0.77834 -0.26216 0.54979 0.6131
HIS_30 -6.97739 0.36682 5.62795 -0.51407 0.00412 0.63404 2.29682 -2.99044 -0.00029 -0.00095 -2.15972 -1.5566 0 0 -0.47885 0 0 0.04172 -0.01459 0.32947 0 2.7264 -0.01041 0 -0.45461 -0.28651 0.71214 -2.70495
ILE_31 -5.99578 0.43006 2.88141 -0.66435 0.44515 0.1506 1.85813 -2.13901 -0 -0 -1.06005 0.22056 0 0 0 0 0 0.07208 -0.04037 0.13829 0.61839 0 -0.46414 0 0.73287 -0.06565 0.66661 -2.2152
TYR_32 -9.08191 1.012 5.33993 -0.77356 0.03577 0.23671 2.05824 -3.33635 -0.00013 -0.00134 -1.03626 -0.2995 0 0 0 0 0 0.04504 0.01292 0.017 0 1.78091 -0.45215 0.00417 1.2797 0.08783 0.62944 -2.44156
LYS_33 -8.26567 0.69758 8.8782 -0.46581 0.11655 0.25248 3.67772 -4.0627 -0 -0 -5.02431 0.11692 0 0 0 0 0 0.00858 -0.04081 0.13578 2.5374 0 -0.01632 0 -1.5107 -0.1485 0.62075 -2.49285
ASP_34 -6.37011 0.55688 8.27795 -0.217 0.00038 0.70206 4.53522 -3.84462 -0 -0 -6.86304 -0.02009 0 0 0 -2.39221 0 0.01009 -0.0173 0.35891 0 3.52959 0.15009 0 -2.3716 -0.3525 0.40801 -3.91929
ARG_35 -8.37238 0.47869 7.09564 -0.88314 0.20307 0.66207 3.28087 -3.52436 -0 -0 -3.04008 0.04436 0 0 0 -0.48222 0 0.01334 0.26283 0.225 2.87197 0 -0.11632 0 -1.2888 -0.351 0.38658 -2.5339
ILE_36 -10.5587 0.98639 5.55669 -0.52711 0.43543 0.10745 3.38569 -3.93327 -0 -0 -2.74913 -0.07804 0 0 0 0 0 0.01124 0.02485 0.02343 0.60026 0 -0.40612 0 0.73287 -0.25543 0.59265 -6.05083
ALA_37 -5.66264 0.43422 5.5025 -0.02277 0 0 3.44438 -3.19549 -0 -0 -2.73059 -0.37173 0 0 0 0 0 0.00519 0.01086 0 0 0 -0.36237 0 1.8394 -0.31819 0.52502 -0.90223
GLN_38 -6.81607 0.47562 7.54553 -0.25942 0.01937 0.20822 3.51225 -3.53682 -0.02803 -0.16192 -4.26121 -0.46097 0 0 0 -1.29597 0 0.00378 0.06116 0.19725 0 3.10676 0.01015 0 -0.18838 -0.36054 0.3895 -1.83973
PHE_39 -10.3935 0.87933 5.26717 -0.50727 0.15021 0.20787 3.00489 -3.58424 -0.02546 -0.09812 -1.87374 -0.12979 0 0 0 0 0 0.00664 0.0946 0.00102 0 3.03472 0.04986 0 1.0402 -0.1676 0.54081 -2.50235
TYR_40 -10.6457 1.20041 7.28493 -0.85996 0.15567 0.31024 3.26255 -4.13854 -0.01971 -0.10027 -3.33903 -0.30348 0 0 -0.4514 0 0 0.00351 -0.00598 0.06581 0 2.26023 -0.36895 0.18764 1.2797 -0.08311 0.57987 -3.72559
ASN_41 -3.62337 0.23298 3.97627 -0.17867 0.02947 0.26309 1.75354 -2.04435 -0 -0 -1.17945 -0.32518 0 0 0 0 0 0.01682 0.05299 0.02022 0 1.47038 0.10824 0 -0.93687 -0.03028 0.5027 0.10853
GLY_42 -2.13536 0.17099 2.80326 -5e-05 0 0 1.28366 -1.41002 -0 -0 -1.09686 -0.4124 0 0 0 0 0 0.00721 -0.04463 0 0 0 0.19004 0 0.83697 -0.00546 0.31721 0.50457
GLY_43 -2.14464 0.18748 2.87423 -5e-05 0 0 1.35944 -1.44362 -0 -0 -0.93037 -0.35997 0 0 0 0 0 0.00765 -0.162 0 0 0 -1.46323 0 0.83697 -0.3131 0.40085 -1.15037
GLN_44 -4.22028 0.3306 2.95534 -0.69465 0.10764 0.78788 1.02815 -1.55443 -0 -0 -1.3367 -0.59266 0 0 0 0 0 0.01848 -0.03427 0.06625 0 2.24385 -0.19673 0 -0.18838 -0.6638 0.51066 -1.43304
TYR_45 -10.4094 1.63331 3.34641 -0.51944 0.01578 0.25196 2.5575 -2.66989 -0.04519 -0.19896 -0.11187 -0.28624 0 0 -0.50513 0 0 0.01308 0.01115 0.05178 0 1.93256 -0.16825 0.29939 1.2797 -0.37998 0.76227 -3.13945
GLU_46 -2.219 0.20079 1.8377 -0.2025 0.03237 0.29602 0.69984 -0.99161 -0.0021 -0.04707 -0.36903 -0.50221 0 0 -0.4514 0 0 0.00455 -0.00151 0.00416 0 3.04481 0.02727 0 -2.7348 0.43754 0.85142 -0.08474
HIS_47 -6.25059 0.65131 6.39976 -0.50705 0.0389 0.36438 2.85578 -3.08071 -0 -0 -2.09322 -0.95719 0 0 -1.21009 0 0 0.01603 0.13198 0.01524 0 1.54033 -0.08151 0 -0.45461 0.24606 0.43638 -1.93881
GLN_48 -5.70415 0.48636 5.47761 -0.66962 0.22359 1.02701 1.96828 -2.61799 -0.0021 -0.04707 -1.59123 -2.03986 0 0 0 0 0 0.00917 -0.07903 0.01513 0 3.38536 -0.15207 0 -0.18838 -0.47155 0.48183 -0.48871
ASN_49 -5.26408 0.60311 5.34554 -0.17486 0.02646 0.26718 2.79496 -2.51172 -0 -0 -3.07829 -0.3473 0 0 -1.21009 0 0 0.00591 0.02917 0.00018 0 1.59008 0.00689 0 -0.93687 -0.28 0.62455 -2.5092
LEU_50 -9.08058 1.70738 4.78101 -0.51363 0.23259 0.14863 3.45129 -3.06825 -0 -0 -0.30104 0.09672 0 0 0 0 0 0.00613 0.48959 0.07005 0.05586 0 -0.03345 0 0.18072 -0.11361 0.60539 -1.28522
ARG_51 -6.58112 0.59566 4.88337 -0.67966 0.10558 0.46968 2.34643 -2.54708 -0 -0 -1.7828 0.49619 0 0 0 0 0 0.00905 0.01379 0.01878 1.54323 0 -0.08373 0 -1.2888 -0.27454 0.60823 -2.14774
ALA_52 -4.75432 0.62116 2.25066 -0.0222 0 0 1.37862 -1.80142 -0 -0 -0.24837 -0.31677 0 0 0 0 0 0.03418 0.12532 0 0 0 0.30294 0 1.8394 0.93036 0.37216 0.71173
MET_53 -6.05444 0.4688 3.39217 -0.20752 0.02793 0.07042 1.74803 -2.08507 -0 -0 -0.26421 -0.16721 0 0 0 0 0 0.0122 0.0078 0.03405 2.05461 0 0.02165 0 0.60916 1.07733 0.22342 0.96912
MET_54 -5.4949 0.36309 2.21213 -0.7798 0.21663 0.40697 0.49184 -1.35204 -0 -0 -0.28991 -0.20575 0 0 0 0 0 0.11205 0.01749 0.0462 2.39328 0 -0.08798 0 0.60916 -0.06218 0.25538 -1.14836
LYS_55 -4.66685 0.19443 4.5434 -0.29773 0.03788 0.1391 2.01423 -2.06679 -0.01845 -0.10167 -1.9548 -0.05542 0 0 0 0 0 0.01824 0.06946 0.00488 1.91967 0 -0.08226 0 -1.5107 -0.00984 0.26367 -1.55957
GLU_56 -1.67726 0.08003 2.16044 -0.45592 0.22734 1.42119 0.69246 -0.97614 -0.01527 -0.10561 0.0828 -3.01327 0 0 0 0 0 0.0134 -0.0694 0.00259 0 3.79359 -0.3253 0 -2.7348 -0.35261 0.3217 -0.93003
ASP_57 -1.73925 0.13869 2.89766 -0.23868 0.08539 0.80755 0.85897 -1.21588 -0.01533 -0.10765 -0.28654 -3.43431 0 0 0 0 0 0.0232 -0.06745 0.26243 0 2.55686 -0.4094 0 -2.3716 -0.66035 0.36966 -2.54603
SER_58 -4.11671 0.27534 4.60781 -0.03696 0.00034 0.06131 2.50877 -2.11143 -0.03466 -0.26483 -1.43302 -0.24518 0 0 0 0 0 0.01248 -0.02954 0.04956 0.28465 0 -0.2861 1.95522 -0.77834 -0.38886 0.29101 0.32087
VAL_59 -4.72657 0.63408 0.42214 -0.38455 0.49836 0.09234 0.72442 -1.09407 -0 -0 -1.07352 0.00843 0 0 -0.50513 0 0 0.02684 -0.05263 0.00186 1.41023 0 -0.14677 0 1.9342 -0.33225 0.28367 -2.27892
SER_60 -1.98196 0.21147 0.94359 -0.03263 0 0.07529 0.3295 -0.71982 -0.01616 -0.16171 0.51391 -0.22328 0 0 0 0 0 0.12091 0.00627 0.00045 0.33696 0 -0.3047 0.60002 -0.77834 -0.3391 0.22985 -1.18949
GLY_61 -1.47046 0.04427 1.25763 -0.00047 0 0 0.23401 -0.62014 -0 -0 0.43075 -0.19324 0 0 0 0 0 0.02512 -0.08326 0 0 0 -1.03187 0 0.83697 0.25234 0.07706 -0.24127
GLU_62 -2.75649 0.59018 2.80976 -0.36014 0.11143 0.64058 0.79284 -1.12435 -0 -0 -0.16362 -0.84254 0 0 0 0 0 0.01775 0.17375 0.06025 0 3.42822 -0.02553 0 -2.7348 0.09894 0.67259 1.38883
PRO_63 -4.65684 0.772 2.9469 -0.07588 0 0.04622 1.05248 -1.04073 -0.02013 -0.14964 0.05614 0.57545 0 0 0 0 0 0.06114 -0.20318 0.0576 0.40758 0 -0.65594 0 -2.4119 -0.24502 0.87534 -2.6084
HIS_64 -4.66949 0.37957 3.50186 -0.55604 0.01857 0.35183 0.81228 -1.74799 -0.02013 -0.14964 0.24585 -0.90245 0 0 0 0 0 0.02776 0.05108 0.00548 0 1.99653 -0.41882 0 -0.45461 0.03336 0.47266 -1.02236
VAL_65 -4.78301 0.57475 1.82795 -0.2542 0.14983 0.04855 0.72742 -1.65138 -0 -0 -0.07737 -0.11856 0 0 0 0 0 0.13645 -0.02921 0.0021 0.50331 0 -0.67425 0 1.9342 -0.03689 0.52888 -1.19146
GLN_66 -2.48343 0.2432 1.8328 -0.66579 0.09737 0.44036 0.52355 -1.10468 -0 -0 -0.97215 -0.20375 0 0 -0.79824 0 0 0.07954 -0.03938 0.0149 0 2.69068 0.09134 0 -0.18838 -0.14893 0.46489 -0.12611
LEU_67 -6.48669 1.25273 1.79044 -0.59871 0.43548 0.1019 1.7119 -1.79243 -0 -0 -1.2046 0.3616 0 0 -0.79824 0 0 0.07549 0.0363 0.13205 1.45094 0 -0.32581 0 0.18072 -0.16817 0.73538 -3.10973
TRP_68 -8.14451 1.03031 4.18286 -0.88058 0.0305 0.20883 2.641 -2.97358 -0 -0 -2.13386 -0.72842 0 0 0 -0.81963 0 0.03892 0.09251 0.00307 0 2.86549 -0.21349 0 1.6906 0.58276 0.88233 -1.6449
VAL_69 -5.58964 0.67359 2.5779 -0.37201 0.34579 0.08799 0.78918 -1.9494 -0 -0 0.30982 -0.27579 0 0 0 0 0 0.05188 0.02047 0.00602 0.74862 0 -0.65611 0 1.9342 0.5827 0.9043 0.18954
TRP_70 -9.00114 0.9502 3.4105 -0.86636 0.13759 0.34826 1.68617 -2.35593 -0 -0 -0.71498 -0.68098 0 0 -0.20465 0 0 0.02421 0.08239 0.40588 0 3.11327 0.09765 0 1.6906 0.04986 0.95195 -0.8755
HIS_71 -3.68994 0.1623 3.08118 -0.79502 0.02117 0.90009 1.49925 -1.64858 -0 -0 -0.39692 -2.38192 0 0 0 -0.81963 0 0.01007 -0.03294 0.02611 0 2.10387 -0.1469 0 -0.45461 -0.05844 0.68324 -1.93763
ALA_72 -3.40584 0.54987 2.6727 -0.02902 0.0193 0 1.26756 -1.65774 -0.01834 -0.13798 -0.35451 -0.48725 0 0 -0.20465 0 0 0.04674 0.39644 0 0 0 -0.17717 0 1.8394 -0.0472 1.23373 1.50604
PRO_73 -6.36923 1.10429 4.58752 -0.12585 0.00092 0.09228 1.81462 -2.00641 -0.00388 -0.02176 -3.71455 0.23202 0 0 0 0 0 0.01983 0.01185 0.01102 0.18481 0 -1.1008 0 -2.4119 -0.21091 1.24928 -6.65683
GLY_74 -3.20307 0.44574 4.42789 -4e-05 0 0 2.609 -2.02259 -0.0108 -0.05425 -2.81466 -0.40183 0 0 -1.06609 0 0 0.08223 -0.12261 0 0 0 0.03193 0 0.83697 0.59057 0.52509 -0.14651
GLN_75 -6.36324 0.81539 5.78844 -0.42622 0.2068 0.3506 2.81446 -2.63051 -0.00706 -0.04815 -3.05859 -1.036 0 0 -0.92072 -0.42581 0 0.0216 -0.24445 0.25607 0 4.31383 0.0491 0 -0.18838 1.26881 0.53679 1.07275
THR_76 -5.67209 1.26073 4.13497 -0.13559 0.02945 0.06854 2.3864 -2.14256 -0.00169 -0.02218 -2.30967 -0.29626 0 0 0 0 0 0.00378 0.0828 0.01921 0.08494 0 -0.01755 4.0831 -1.0874 0.09413 0.77962 1.34267
ARG_77 -4.52439 0.58419 4.60574 -0.70059 0.26792 0.55675 2.42966 -2.15599 -0.03305 -0.21414 -2.60519 -0.1361 0 0 0 -0.90362 0 0.19009 0.13425 0.05459 1.73832 0 -0.10206 0 -1.2888 2.49047 2.51799 2.90603
PRO_78 -5.22017 1.41235 3.6332 -0.16652 0.00781 0.11326 1.40646 -1.55631 -0.00169 -0.02218 -1.13771 0.47732 0 0 0 0 0 0.05427 -0.0037 0.01147 0.15042 0 -0.22784 0 -2.4119 3.48391 2.45754 2.45999
SER_79 -4.57445 0.2493 6.10279 -0.0295 0 0.06931 3.20236 -2.65247 -0.00811 -0.0893 -2.92335 -0.43589 0 0 -1.13699 0 0 0.00698 0.02234 0.06809 0.13815 0 -0.51516 0.60445 -0.77834 0.74692 0.51695 -1.41594
PHE_80 -7.77602 0.75795 4.9249 -0.9367 0.05684 0.31187 2.57332 -3.01483 -0 -0 -1.20034 -0.00985 0 0 0 0 0 0.01143 0.00608 0.00543 0 1.76209 -0.55671 0 1.0402 0.06239 0.27014 -1.7118
GLU_81 -4.32288 0.21042 5.03123 -0.46571 0.29284 1.47563 1.51425 -2.34752 -0.02833 -0.16066 -1.5578 -2.96395 0 0 0 0 0 0.00185 0.00546 0.02956 0 4.00559 -0.24831 0 -2.7348 -0.1485 0.22174 -2.18988
GLU_82 -5.98046 0.44791 7.47342 -0.19574 0.02779 0.27193 3.44933 -3.19236 -0.02833 -0.16066 -2.43242 -0.52485 0 0 -1.84439 0 0 0.02281 -0.02471 0.08797 0 3.14012 -0.21902 0 -2.7348 -0.52009 0.29289 -2.64364
ALA_83 -6.01264 0.49747 4.53086 -0.02041 0 0 2.64509 -2.948 -0.00623 -0.03645 -2.89958 -0.34285 0 0 0 0 0 0.01197 0.00856 0 0 0 -0.19499 0 1.8394 -0.42059 0.36693 -2.98147
VAL_84 -5.46711 0.56704 3.90482 -0.31043 0.18025 0.07108 2.64759 -2.47801 -0.00924 -0.05069 -2.10614 -0.16624 0 0 -0.59611 0 0 0.01033 -0.06965 0.00146 0.22419 0 -0.16233 0 1.9342 -0.30168 0.34957 -1.82709
SER_85 -3.32785 0.20893 4.27822 -0.04271 0.00017 0.06059 2.29471 -2.03437 -0 -0 -3.16801 -0.46176 0 0 -0.70739 0 0 0.00629 0.01225 0.49708 0.15514 0 -0.37351 2.16816 -0.77834 -0.37731 0.48203 -1.1077
ASN_86 -6.09707 0.71999 7.37171 -0.18896 0.0278 0.30434 3.32061 -3.30016 -0 -0 -2.44859 -0.58111 0 0 0 -0.42581 0 0.01299 -0.01227 0.02317 0 2.55411 -0.52586 0 -0.93687 -0.22296 0.58081 0.17586
GLN_87 -2.29916 0.17036 3.04451 -0.66958 0.11056 0.71538 1.36629 -1.38681 -0 -0 -2.35786 -0.57687 0 0 -0.59611 0 0 0.01347 -0.03596 0.01697 0 2.21319 -0.16194 0 -0.18838 -0.25973 0.41423 -0.46742
PHE_88 -3.51081 0.68075 2.40965 -0.59377 0.02307 -0.07825 1.9065 -1.46373 -0.03869 -0.15308 -0.53218 -0.23927 0 0 0 0 0 0.06865 -0.02203 0.0023 0 1.81814 0.02725 0 1.0402 0.12785 0.30707 1.77963
VAL_89 -4.86408 0.98147 1.09615 -0.28344 0.18272 0.05862 1.40815 -1.25418 -0.00706 -0.04815 -0.70918 0.28569 0 0 0 0 0 0.01176 -0.10174 0.07769 0.11621 0 -0.23774 0 1.9342 0.15334 0.35792 -0.84164
LYS_90 -6.52796 0.98897 5.12034 -0.35374 0.04529 0.21465 2.06903 -2.13543 -0.0653 -0.31698 -2.59033 0.34436 0 0 0 0 0 0.00648 0.02604 0.11036 2.40513 0 -0.04447 0 -1.5107 -0.41996 0.41929 -2.21492
THR_91 -4.40302 0.49244 3.7339 -0.19651 0.12007 0.07004 2.12013 -1.81187 -0 -0 -3.32794 -0.99616 0 0 -0.92072 0 0 0.00744 0.2586 0.00097 0.85098 0 -0.72354 2.30335 -1.0874 -0.10381 0.91176 -2.70127
ASN_92 -4.83048 0.73294 4.99855 -0.17068 0.05511 0.25062 1.60161 -2.28411 -0.00915 -0.04367 -2.82384 -0.84375 0 0 -0.44987 -0.43167 0 0.00458 0.04838 0.01409 0 2.11757 0.44047 0 -0.93687 0.5874 1.13152 -0.84125
VAL_93 -1.82885 0.1698 1.84161 -0.28555 0.16872 0.06228 0.63625 -0.93777 -0 -0 -0.02969 -0.01514 0 0 -0.44987 0 0 0.00709 -0.07984 7e-05 0.0304 0 -0.3695 0 1.9342 0.33733 0.57182 1.76337
GLY_94 -1.09485 0.06317 1.14201 -5e-05 0 0 0.21914 -0.58063 -0 -0 0.05149 -0.37745 0 0 0 0 0 0.00106 -0.18786 0 0 0 -1.45682 0 0.83697 -0.75786 0.26827 -1.87341
GLU_95 -6.06493 0.8372 6.81727 -0.20456 0.05038 0.31456 2.61814 -2.91636 -0.00986 -0.04854 -3.67861 -0.43019 0 0 -1.06609 -0.43167 0 0.00836 -0.01667 0.01836 0 2.49015 0.21521 0 -2.7348 -0.18697 0.29818 -4.12143
TRP_96 -8.63459 1.20524 4.31688 -1.10051 0.10642 0.4236 2.25214 -2.70377 -0.00866 -0.08194 -0.31661 -0.46059 0 0 0 0 0 0.00554 0.24211 0.07441 0 2.75637 -0.06369 0 1.6906 0.12349 0.43773 0.26417
PHE_97 -8.62639 1.15314 3.64896 -0.76574 0.05808 0.16583 2.26651 -2.33896 -0 -0 -1.21677 -0.46398 0 0 -0.89123 0 0 0.01364 0.12561 0.0074 0 2.46771 -0.25067 0 1.0402 0.12317 0.59466 -2.88882
GLY_98 -3.09474 0.49701 2.97632 -4e-05 0 0 1.23143 -1.58957 -0.00866 -0.08194 -0.2731 -0.3793 0 0 -0.85898 0 0 0.00857 -0.08055 0 0 0 0.00348 0 0.83697 6.08995 0.9906 6.26746
PRO_99 -3.45695 0.64942 1.01307 -0.07836 0 0.04714 0.21076 -0.50124 -0.00285 -0.00798 -0.0951 0.55788 0 0 0 0 0 0.00734 -0.12219 0.00176 0.46772 0 -0.50796 0 -2.4119 5.52314 1.19134 2.48503
SER_100 -4.6025 0.45439 5.08781 -0.03649 0.00035 0.06753 3.2128 -2.41129 -0.01073 -0.04892 -1.2949 -1.08357 0 0 -0.87333 -0.05447 0 0.05239 -0.05084 0.00412 0.73903 0 0.42428 0.6296 -0.77834 -0.11418 0.97556 0.28831
TRP_101 -3.24167 0.24312 1.25607 -1.44055 0.2947 0.694 0.50632 -1.12277 -0.00285 -0.00798 0.35541 -0.70823 0 0 0 0 0 0.02263 -0.03044 0.00966 0 1.76629 0.00626 0 1.6906 -0.11129 0.51201 0.69128
THR_102 -3.73062 0.47023 2.41571 -0.13393 0.11004 0.07763 1.16813 -1.5199 -0 -0 -1.14281 -1.07567 0 0 -0.87333 -0.05447 0 0.01059 -0.0627 0.11775 0.0455 0 -0.239 2.25318 -1.0874 -0.4703 0.30322 -3.41815
THR_103 -4.95229 0.43591 4.86684 -0.12132 0.11754 0.08332 2.7702 -2.43167 -0.01144 -0.05379 -0.40173 -0.58019 0 0 -0.89123 0 0 0.03086 -0.00492 0.16927 0.10111 0 -0.44065 2.40405 -1.0874 -0.44321 0.39642 -0.04431
HIS_D_104 -4.15146 0.5093 3.20577 -0.41347 0.00991 0.2809 1.49287 -1.78843 -0 -0 -1.64575 -0.07747 0 0 -0.71668 0 0 0.00859 -0.01488 0.28141 0 1.70977 -0.05821 0 -0.45461 -0.3495 0.43231 -1.73963
TRP_105 -6.31852 0.55983 4.11187 -0.9743 0.13295 0.67813 2.70315 -2.56751 -0 -0 -1.67544 0.08203 0 0 -1.57566 0 0 0.00286 0.02153 0.00686 0 3.04388 -0.40186 0 1.6906 -0.15929 0.48601 -0.15287
PHE_106 -7.80341 0.98281 1.99606 -0.6399 0.05412 0.38584 1.19672 -1.91951 -0 -0 -0.46801 0.26161 0 0 0 0 0 0.01363 0.36977 0.05675 0 2.08804 -0.3063 0 1.0402 -0.13638 0.51701 -2.31095
ARG_107 -4.50926 0.29662 5.11758 -0.69163 0.16747 0.40088 2.61418 -2.46889 -0.02803 -0.16192 -4.22742 0.39432 0 0 0 -1.57847 0 0.03423 -0.01108 0.23436 2.98063 0 -0.17068 0 -1.2888 -0.05236 0.75405 -2.1942
VAL_108 -5.22349 0.8451 1.2972 -0.27322 0.19513 0.05752 0.02786 -1.42065 -0 -0 0.24527 -0.25534 0 0 0 0 0 0.06433 0.02211 0.00034 0.31521 0 -0.79545 0 1.9342 -0.10746 0.54835 -2.52298
VAL_109 -5.3787 0.63578 1.24121 -0.2807 0.15795 0.05763 0.54036 -1.41833 -0 -0 0.088 -0.0776 0 0 0 0 0 0.0805 -0.07679 0.00494 0.09291 0 -0.46249 0 1.9342 -0.46868 0.26597 -3.06383
LEU_110 -4.90396 0.49279 1.61068 -0.48772 0.25669 0.09413 1.28325 -1.48165 -0.00775 -0.07714 -1.18008 0.14779 0 0 0 0 0 0.00971 0.00994 0.00018 0.59618 0 -0.35905 0 0.18072 -0.3893 0.29419 -3.9104
THR_111 -6.04443 0.55119 4.79915 -0.14192 0.05572 0.11288 2.49942 -2.40584 -0.01818 -0.0842 -2.78178 -0.28742 0 0 -0.80616 0 0 0.00772 0.04512 0.00845 0.46787 0 0.75731 2.27059 -1.0874 0.87274 0.49378 -0.71538
VAL_112 -7.11234 0.82062 3.81485 -0.27608 0.17496 0.05618 2.07494 -2.51938 -0.00775 -0.07714 -2.96478 -0.05516 0 0 -1.09754 0 0 0.01237 -0.03101 0.00429 0.15467 0 -0.5404 0 1.9342 0.82572 1.19638 -3.61239
PRO_113 -6.49688 1.0827 4.23014 -0.12355 0.00456 0.09162 2.34324 -1.90255 -0 -0 -2.99387 0.21827 0 0 0 0 0 0.00577 -0.07031 0.07054 0.11992 0 -1.03923 0 -2.4119 -0.54126 1.09906 -6.31372
GLU_114 -3.80356 0.43391 5.19197 -0.2161 0.03177 0.29522 1.96707 -2.28527 -0 -0 -2.74897 -0.57156 0 0 0 0 0 0.01713 -0.06477 0.00561 0 3.06611 -0.32324 0 -2.7348 -0.69626 0.35906 -2.07668
HIS_115 -4.43155 0.45135 3.94873 -0.69167 0.00821 0.76259 0.69858 -1.90579 -0 -0 -0.24248 -1.64911 0 0 0 0 0 0.03947 0.08076 0.00059 0 1.66804 -0.07682 0 -0.45461 -0.51573 0.24077 -2.06866
LEU_116 -8.26728 1.31235 4.74974 -0.49491 0.34181 0.12281 2.64727 -2.77527 -0.01306 -0.06294 -1.39944 0.16074 0 0 0 0 0 0.00523 0.12509 0.18098 0.28325 0 -0.26397 0 0.18072 -0.1583 0.58237 -2.7428
GLN_117 -5.66887 0.24442 5.16158 -0.26951 0.02401 0.19723 2.22061 -2.51477 -0.00029 -0.00095 -1.23782 -0.45721 0 0 -0.61869 0 0 0.0088 -0.0751 0.00173 0 3.23123 -0.23729 0 -0.18838 -0.17841 0.71308 0.35541
ASN_118 -2.36684 0.26252 2.87498 -0.19872 0.05648 0.31967 0.77058 -1.35924 -0 -0 -0.93687 -0.43404 0 0 0 0 0 0.00492 -0.04257 0.00198 0 2.03645 -0.47496 0 -0.93687 -0.50148 0.48611 -0.43789
LYS_119 -4.07386 0.41227 3.87017 -0.48748 0.13908 0.26099 1.61455 -1.72952 -0.01306 -0.06294 -0.51862 0.15141 0 0 0 0 0 0.00105 -0.00988 0.06087 1.8259 0 -0.0585 0 -1.5107 -0.38807 0.3792 -0.13712
ARG_120 -0.90329 0.02982 0.91906 -0.78544 0.10951 0.53207 0.11762 -0.40028 -0 -0 0.47193 0.35416 0 0 0 0 0 0.00252 -0.05561 0.00386 1.48201 0 -0.14078 0 -1.2888 -0.32145 0.27287 0.39977
LEU_121 -2.01515 0.10813 1.59582 -0.56881 0.15438 0.14052 0.27267 -0.86994 -0 -0 0.1934 0.22937 0 0 0 0 0 0.00272 -0.03793 0.01657 0.71051 0 -0.16484 0 0.18072 0.06733 0.18703 0.20251
LEU_122 -4.45723 0.78835 1.09946 -0.48395 0.41323 0.08412 0.75579 -1.18244 -0 -0 -0.38741 0.21156 0 0 0 0 0 0.00772 0.00265 0.01801 0.51575 0 -0.22438 0 0.18072 0.26199 0.36884 -2.02721
GLU_123 -1.80011 0.06236 1.87586 -0.27945 0.049 0.33086 0.77993 -0.78033 -0 -0 -1.02132 -0.27882 0 0 0 -1.11794 0 0.00665 0.00407 0.02682 0 3.11813 -0.06006 0 -2.7348 0.06583 0.35517 -1.39815
PHE_124 -7.26086 0.80841 3.62781 -0.69256 0.03603 0.03279 2.20685 -2.3401 -0 -0 -1.69813 -0.54125 0 0 -0.79429 0 0 0.00602 -0.02738 0.06003 0 2.05276 -0.17453 0 1.0402 0.24279 0.15559 -3.25983
HIS_125 -4.44806 0.25203 3.87709 -0.43733 0.03002 0.45869 0.96371 -1.98195 -0.01968 -0.15017 -0.78429 -0.28864 0 0 0 -1.11794 0 0.00228 -0.0045 0.02529 0 2.21323 -0.02305 0 -0.45461 0.09135 0.24932 -1.54721
TRP_126 -9.09064 1.02471 3.65776 -0.70037 0.18398 0.37688 2.18908 -2.37374 -0 -0 -2.11398 -0.29656 0 0 -0.82525 0 0 0.00717 -0.01209 0.00065 0 2.86156 -0.38998 0 1.6906 -0.04981 0.58046 -3.27956
ASP_127 -3.92824 0.28935 7.41599 -0.22033 0.10642 0.76275 3.58381 -2.93025 -0.04 -0.22784 -4.51568 -0.92838 0 0 -1.66493 0 0 0.00854 0.16207 0.23018 0 1.79415 -0.47832 0 -2.3716 -0.14988 0.85587 -2.2463
SER_128 -2.56095 0.24001 3.4078 -0.02971 0.00074 0.04805 1.22357 -1.53759 -0.04581 -0.32205 -0.02151 -0.96537 0 0 0 0 0 0.01181 -0.0824 1e-05 0.15333 0 -0.32298 0.60173 -0.77834 -0.42335 0.60704 -0.79597
ASN_129 -3.25261 0.25796 4.54934 -0.18111 0.02024 0.28243 2.32264 -1.99156 -0.00686 -0.0762 -2.61035 -0.35642 0 0 -1.24494 0 0 0.00568 -0.06364 0.00238 0 1.55133 0.01371 0 -0.93687 -0.35516 0.3069 -1.76312
SER_130 -3.72953 0.82803 3.22425 -0.03006 0.03398 0.0304 1.3203 -1.61064 -0.02705 -0.1221 -1.50199 -0.01401 0 0 0 0 0 0.07643 -0.06054 0.00528 0.55427 0 -0.13257 0.62255 -0.77834 -0.31743 0.34111 -1.28766
GLU_131 -3.32813 0.38288 2.86364 -0.24558 0.04238 0.43114 0.78958 -1.28902 -0.03895 -0.24585 -0.11244 -0.44199 0 0 0 0 0 0.10948 0.02512 0.04518 0 3.19857 0.15492 0 -2.7348 0.13623 1.12127 0.86363
GLY_132 -1.91947 0.49374 1.5679 -0.00031 0 0 0.71179 -0.87155 -0.02021 -0.16423 -1.06962 -0.16843 0 0 0 0 0 0.22786 -0.14496 0 0 0 -1.50666 0 0.83697 1.15639 1.05472 0.18393
LEU_133 -4.95729 0.56547 1.41938 -0.56121 0.16359 0.1337 0.47151 -1.34742 -0 -0 -0.32265 0.26113 0 0 0 0 0 0.03978 0.33672 0.03063 0.55751 0 -0.05154 0 0.18072 1.2893 0.42868 -1.36201
VAL_134 -5.06182 0.32575 3.58245 -0.27592 0.15497 0.05678 2.65637 -2.07496 -0 -0 -3.65073 -0.16149 0 0 0 0 0 0.00991 -0.05775 0.01344 0.21816 0 -0.60698 0 1.9342 0.31506 0.61237 -2.0102
TRP_135 -5.81507 0.68012 2.16193 -1.2225 0.05336 0.97029 0.94927 -1.59747 -0 -0 -0.63534 -0.44265 0 0 0 0 0 0.00856 0.06001 0.06822 0 1.64229 -0.35936 0 1.6906 -0.07015 0.61628 -1.2416
SER_136 -5.21335 0.38451 6.19066 -0.02692 0 0.04688 2.80718 -2.80156 -0 -0 -3.15534 -1.11825 0 0 -0.85057 0 0 0.00682 -0.00573 0.03907 2.31214 0 -0.18957 0.60591 -0.77834 -0.07544 0.46338 -1.35851
GLU_137 -2.10999 0.10103 3.26806 -0.45318 0.21994 1.42471 1.46608 -1.33562 -0.01293 -0.07878 -1.01283 -3.04201 0 0 0 -0.90362 0 0.0058 -0.07718 0.00779 0 3.74107 -0.31095 0 -2.7348 -0.55414 0.26571 -2.12587
ASP_138 -3.11506 0.27068 6.18761 -0.24795 0.07677 0.83852 3.22335 -2.41266 -0.01288 -0.07863 -4.80838 -1.6459 0 0 -1.48301 -0.62957 0 0.0045 -0.06703 0.04978 0 2.34674 -0.39395 0 -2.3716 -0.75966 0.19934 -4.829
GLY_139 -2.06719 0.11057 2.62163 -6e-05 0 0 1.25486 -1.22625 -0 -0 -1.05821 -0.35989 0 0 0 0 0 0.00427 -0.15752 0 0 0 -1.51072 0 0.83697 -0.85302 0.509 -1.89557
LYS_140 -4.43707 0.34331 6.59958 -0.48703 0.1042 0.27358 3.41411 -2.59817 -0 -0 -6.01569 0.44395 0 0 -0.63244 -0.62957 0 0.01314 0.01947 0.29131 2.46057 0 -0.04925 0 -1.5107 -0.69575 1.40565 -1.68683
PRO_141 -4.42979 0.62368 1.62624 -0.20475 0.01204 0.15304 0.81825 -0.98149 -0 -0 -0.45305 -0.09342 0 0 0 0 0 0.0503 0.15698 0.00463 0.5736 0 -0.5317 0 -2.4119 -0.32452 1.28338 -4.12848
LEU_142 -9.33173 0.91854 3.56749 -0.48 0.36815 0.11218 2.78754 -2.97339 -0.00791 -0.06724 -0.96965 0.16 0 0 0 0 0 0.08639 -0.02071 0.15122 0.65523 0 -0.22627 0 0.18072 0.19491 0.63396 -4.26059
GLN_143 -5.55519 0.31901 4.48548 -0.64783 0.09966 0.43245 2.92221 -2.47884 -0 -0 -3.00499 -0.29493 0 0 -0.95728 0 0 0.03337 -0.00483 0.11458 0 3.08562 -0.02319 0 -0.18838 0.83789 0.54098 -0.28419
GLY_144 -2.52489 0.15562 2.15609 -0.00045 0 0 1.06352 -1.18733 -0 -0 -1.65404 -0.23794 0 0 -0.95728 0 0 0.02303 0.04189 0 0 0 0.24183 0 0.83697 0.79813 0.3193 -0.92555
LEU_145 -5.31227 0.66308 1.8029 -0.58203 0.19795 0.14579 0.64137 -1.44779 -0.02356 -0.19444 -0.38553 0.27125 0 0 0 0 0 0.01621 -0.05269 0.00807 0.55497 0 -0.35325 0 0.18072 0.17412 0.44029 -3.25482
THR_146 -3.34527 0.28706 3.09231 -0.19935 0.08497 0.0728 1.47327 -1.78249 -0.00335 -0.03021 -1.47727 -1.1098 0 0 0 0 0 0.04106 0.09122 0.05172 1.07923 0 -0.70091 2.31392 -1.0874 -0.13124 0.53408 -0.74565
GLY_147 -1.50501 0.09201 1.82379 -4e-05 0 0 1.14835 -0.93553 -0.00664 -0.07136 -1.28918 -0.41339 0 0 -0.4344 0 0 0.01688 -0.11601 0 0 0 0.42054 0 0.83697 0.09911 0.30987 -0.02404
GLY_148 -1.31723 0.20652 1.46926 -7e-05 0 0 0.49872 -0.81551 -0 -0 0.16847 -0.37493 0 0 0 0 0 0.01189 -0.04383 0 0 0 0.41717 0 0.83697 0.29878 0.14254 1.49874
GLY_149 -2.3053 0.07012 2.78436 -0.00024 0 0 0.93957 -1.4154 -0.00664 -0.07136 -0.42068 -0.16954 0 0 0 0 0 0.00143 -0.10019 0 0 0 -0.80024 0 0.83697 0.10386 0.11778 -0.43551
GLU_150 -1.52255 0.11126 1.45638 -0.30001 0.05862 0.3578 0.23602 -0.69416 -0.02038 -0.12745 -0.07515 -0.31627 0 0 0 0 0 0.00145 -0.0428 0.0078 0 2.88034 0.0802 0 -2.7348 -0.0655 0.06432 -0.64489
ARG_151 -7.66962 0.44794 6.11675 -0.85747 0.16071 0.6273 2.11198 -2.8732 -0 -0 -2.44456 0.0303 0 0 -1.2287 0 0 0.00548 0.11345 0.02766 2.91294 0 -0.1965 0 -1.2888 -0.14837 0.27253 -3.88018
VAL_152 -5.00868 0.72114 1.75123 -0.27125 0.21064 0.05449 1.81274 -1.52211 -0 -0 -0.86904 -0.21094 0 0 -0.82525 0 0 0.00473 -0.07502 0.00218 0.37507 0 -0.80796 0 1.9342 -0.31234 0.40025 -2.63592
GLU_153 -6.47536 0.90589 3.52654 -0.32288 0.08749 0.41058 1.54618 -2.01935 -0.01818 -0.0842 -1.84651 -0.34345 0 0 0 0 0 0.01043 0.06862 0.01691 0 2.96037 -0.00995 0 -2.7348 -0.35677 0.34916 -4.32926
TRP_154 -8.76558 0.69097 3.62056 -1.05347 0.43904 0.99656 2.29188 -2.61124 -0 -0 -2.50772 -0.62102 0 0 0 -0.61221 0 0.01468 0.38443 0.19048 0 3.61656 -0.2646 0 1.6906 0.09877 1.00306 -1.39826
ILE_155 -5.20729 0.58087 3.17493 -0.47859 0.33523 0.10679 2.08097 -1.66315 -0 -0 -2.12372 0.14716 0 0 -0.80616 0 0 0.00455 -0.05107 0.28247 0.50679 0 -0.72434 0 0.73287 -0.02994 1.13259 -1.99903
LEU_156 -5.19048 0.86055 1.93143 -0.4847 0.29527 0.09029 0.34011 -1.46959 -4e-05 -0.00092 0.02358 0.24415 0 0 0 0 0 0.01562 0.05342 0.0183 0.45306 0 -0.37659 0 0.18072 -0.45299 1.06521 -2.4036
PRO_157 -3.53453 0.68213 2.61577 -0.12537 0.00011 0.09219 1.2303 -1.14232 -0 -0 -1.68071 0.26085 0 0 0 0 0 0.00659 -0.04084 0.02489 0.21085 0 -1.17918 0 -2.4119 -0.45733 0.93212 -4.51636
ASP_158 -1.58672 0.30019 1.9811 -0.11463 0.00549 0.32907 0.51602 -0.91479 -4e-05 -0.00098 -0.34244 -0.62486 0 0 0 0 0 0.00899 -0.10172 0.01007 0 2.28561 -0.1553 0 -2.3716 -0.33054 0.41616 -0.69093
SER_159 -1.90908 0.18181 2.17993 -0.02715 0.00973 0.02702 0.56641 -1.00365 -0.05292 -0.22199 -0.4072 0.18458 0 0 0 0 0 0.02524 0.0499 0.00268 0.07982 0 0.61233 0.60066 -0.77834 0.48548 0.47453 1.07977
PHE_160 -7.22861 0.84321 3.73391 -0.5505 0.07056 0.21586 1.50683 -1.91206 -0 -0 -2.26897 0.09084 0 0 -0.44084 0 0 0.01073 -0.02167 0.31621 0 2.38975 -0.32537 0 1.0402 0.41443 0.52168 -1.59382
ARG_161 -4.08647 0.31518 4.33018 -0.92538 0.25161 0.68159 1.7708 -2.04892 -0.03199 -0.15125 -2.16366 -0.06238 0 0 -0.44084 0 0 0.00758 0.05286 0.01582 2.0143 0 -0.2019 0 -1.2888 -0.22294 0.4772 -1.70741
ASP_162 -4.92011 0.30347 6.86417 -0.11245 0.02258 0.31831 2.85394 -2.84967 -0.03264 -0.25591 -4.92743 -0.5055 0 0 -1.60796 -0.61221 0 0.00919 -0.07033 0.00023 0 2.73182 -0.13357 0 -2.3716 -0.27265 0.33802 -5.23028
GLY_163 -1.31066 0.02979 1.78545 -5e-05 0 0 0.56492 -0.81505 -0 -0 -0.01647 -0.38777 0 0 0 0 0 0.00938 -0.16503 0 0 0 -1.44051 0 0.83697 -0.67418 0.29763 -1.28559
LYS_164 -4.57508 0.46707 3.98463 -0.42762 0.08178 0.21068 1.62388 -1.61368 -0.05958 -0.20436 -1.72023 0.4594 0 0 0 0 0 0.01158 0.01917 0.24344 2.01936 0 -0.00562 0 -1.5107 -0.78343 0.36225 -1.41706
GLU_165 -1.70152 0.10254 1.84212 -0.20431 0.0296 0.29369 0.44392 -0.7607 -0.06016 -0.27832 0.01672 -0.47322 0 0 0 0 0 0.0063 0.00863 0.002 0 2.98217 0.0295 0 -2.7348 -0.30486 0.23465 -0.52607
HIS_166 -3.37543 0.16147 2.91852 -0.41599 0.00428 0.21934 0.74536 -1.42216 -0.02152 -0.14469 -0.66748 -0.83447 0 0 -0.49923 0 0 0.02584 0.05697 0.11182 0 1.83381 -0.48966 0 -0.45461 0.05513 0.28432 -1.90837
THR_167 -1.95832 0.19515 1.76527 -0.10122 0.06469 0.07123 0.37475 -0.94843 -2e-05 -0.0009 -0.46191 -0.7415 0 0 0 0 0 0.00955 -0.00486 0.00026 0.10063 0 -0.5951 2.28022 -1.0874 -0.15621 0.37213 -0.822
ILE_168 -4.26048 0.52315 2.33244 -0.5454 0.35078 0.1533 0.12527 -1.28843 -0.00868 -0.02652 -0.5088 -0.29801 0 0 0 0 0 0.02179 -0.01277 0.02316 0.43868 0 -0.0804 0 0.73287 -0.38299 0.34591 -2.36514
TYR_169 -4.78075 0.29744 4.2231 -0.9437 0.11438 0.22087 1.71786 -2.11683 -0.0404 -0.21231 -2.5028 -0.46594 0 0 -1.38082 0 0 0.00699 -0.00113 0.00803 0 2.42317 -0.01445 0.00217 1.2797 -0.1309 0.50236 -1.79398
ILE_170 -7.42053 1.11419 1.58213 -0.47337 0.591 0.0964 0.66899 -1.70844 -0.0179 -0.10067 -0.04115 0.07277 0 0 0 0 0 0.00143 0.07262 0.01789 0.33637 0 -0.63485 0 0.73287 -0.13653 0.59444 -4.65234
GLU_171 -4.9757 0.62542 5.53103 -0.21408 0.02801 0.28822 2.14633 -2.37021 -0.00543 -0.03953 -3.18407 -0.44532 0 0 -0.74063 -0.23425 0 0.00164 0.00267 0.03929 0 3.2671 -0.02705 0 -2.7348 -0.36583 0.53825 -2.86894
MET_172 -5.55375 0.65648 1.59005 -0.36664 0.09505 0.02907 0.79017 -0.94362 -0 -0 -0.06021 -0.01318 0 0 0 0 0 0.01512 0.05676 0.17152 2.64371 0 -0.03034 0 0.60916 -0.42503 0.49856 -0.23714
ALA_173 -4.62096 0.87286 1.99393 -0.02297 0 0 1.51114 -1.44473 -0 -0 -1.01634 -0.42609 0 0 0 0 0 0.01643 0.2248 0 0 0 -0.38246 0 1.8394 -0.15428 0.4024 -1.20686
CYS_174 -4.73036 0.52236 2.89933 -0.14495 0.03073 0.07926 0.90637 -1.34863 -0.01464 -0.0886 -0.2269 -0.76601 0 0 0 0 0 0.02907 0.07749 0.00034 0.30651 0 -0.19398 0 3.6196 -0.03779 0.56352 1.4827
ASN_175 -4.32681 0.20352 2.89685 -0.29726 0.0589 0.52384 0.64929 -1.71193 -0.00807 -0.11433 -0.13532 -0.79538 0 0 0 0 0 0.01487 -0.07019 0.00462 0 1.83721 -0.53234 0 -0.93687 -0.19191 1.04403 -1.88728
ARG_176 -7.11713 0.61637 6.13292 -0.5913 0.10245 0.33073 2.68548 -2.77548 -8e-05 -0.00196 -2.36632 0.27411 0 0 -1.39177 0 0 0.00767 0.14153 0.13383 2.52953 0 -0.09171 0 -1.2888 -0.27522 1.02927 -1.91588
MET_177 -4.68593 0.10293 2.55682 -0.71068 0.24668 0.30292 0.55782 -1.35011 -0.03326 -0.21778 0.28193 -0.26892 0 0 0 0 0 0.08448 0.20022 0.01101 2.3919 0 0.08804 0 0.60916 -0.34268 0.65182 0.47638
PHE_178 -4.46185 0.72835 2.24584 -0.86173 0.34425 0.49333 1.08137 -1.40776 -0.01053 -0.07703 1.10345 -0.20792 0 0 0 0 0 0.05994 0.01209 0.13092 0 4.18322 -0.08497 0 1.0402 -0.36188 0.48565 4.43494
GLY_179 -3.14703 0.29656 3.22025 -5e-05 0 0 1.84273 -1.71729 -0 -0 -1.9159 -0.40292 0 0 0 0 0 0.00842 -0.18043 0 0 0 -1.47979 0 0.83697 -0.60079 0.30864 -2.93065
ASN_180 -6.5142 0.8277 5.18199 -0.17087 0.03054 0.26335 2.5477 -2.59053 -0.01536 -0.10932 -1.17112 -0.03516 0 0 0 0 0 0.02063 0.08509 0.01774 0 2.45468 0.12226 0 -0.93687 -0.33561 0.48032 0.15297
ALA_181 -3.30908 0.46137 2.72283 -0.0228 0 0 1.61025 -1.51404 -0 -0 -1.57669 -0.16757 0 0 -0.57326 0 0 0.0074 0.0272 0 0 0 -0.11949 0 1.8394 -0.28396 0.96607 0.06762
PRO_182 -4.50072 0.89725 2.39355 -0.0819 0 0.05072 1.91167 -1.13326 -0 -0 0.21074 0.68219 0 0 -0.81851 0 0 0.00416 -0.04264 0.02278 0.46119 0 0.01763 0 -2.4119 -0.57026 1.01878 -1.88851
GLY_183 -0.95862 0.07142 1.12251 -5e-05 0 0 0.31399 -0.56584 -0 -0 0.12873 -0.35576 0 0 0 0 0 0.0023 -0.18366 0 0 0 -1.46766 0 0.83697 -0.76593 0.68413 -1.13747
GLY_184 -1.13613 0.05987 1.42736 -0.00027 0 0 0.58893 -0.66739 -0 -0 -0.38842 -0.16284 0 0 0 0 0 0.00251 -0.12722 0 0 0 -0.97416 0 0.83697 -0.51592 0.28651 -0.77018
ASP_185 -3.46075 0.18556 6.31164 -0.21511 0.09589 0.69482 2.78623 -2.55317 -0.01352 -0.11076 -3.77203 -1.50486 0 0 -1.90349 0 0 0.01272 -0.05921 0.02216 0 2.15169 -0.6124 0 -2.3716 0.13039 0.1994 -3.9864
SER_186 -3.1102 0.15239 2.55266 -0.02979 0.00125 0.04834 1.10239 -1.25208 -0.02228 -0.20608 -0.10157 -0.98896 0 0 0 0 0 0.02322 -0.05464 0.02483 0.17856 0 -0.32296 0.6118 -0.77834 -0.22525 0.36602 -2.03068
ILE_187 -6.59822 0.59841 3.37355 -0.65647 0.54937 0.15519 2.38347 -2.21857 -0.00408 -0.01882 -2.30672 -0.18794 0 0 -0.57151 0 0 0.01577 0.02106 0.05108 0.92417 0 0.04243 0 0.73287 0.01663 0.63846 -3.05983
GLN_188 -5.71007 0.76681 5.13607 -0.56653 0.07578 0.5085 1.76993 -2.31034 -0.00543 -0.03953 -2.14272 -0.32477 0 0 -0.59135 -0.23425 0 0.00317 0.12324 0.21561 0 2.21544 -0.08579 0 -0.18838 0.12667 1.21817 -0.03977
PRO_189 -3.43512 0.79322 1.87164 -0.13028 0.00072 0.09694 0.40081 -0.77857 -0 -0 0.0725 0.19976 0 0 0 0 0 0.02536 0.08823 0.03885 0.10873 0 -1.15339 0 -2.4119 -0.3325 1.76598 -2.77902
PRO_190 -3.19342 0.48625 1.86002 -0.12485 0.00226 0.08916 0.41989 -0.68489 -0 -0 -0.38992 0.25466 0 0 0 0 0 0.02121 -0.0357 0.00142 0.1458 0 -1.11099 0 -2.4119 -0.48531 1.22359 -3.93273
ASP_191 -4.91462 1.01499 6.6774 -0.10327 0.00285 0.29622 2.42472 -2.55579 -0 -0 -4.81152 -0.54416 0 0 -0.92249 -0.24032 0 0.0355 0.04475 0.00086 0 3.4092 0.13227 0 -2.3716 -0.08069 1.13827 -1.3674
PRO_192 -2.95525 0.47319 2.61756 -0.1148 0.00192 0.08406 0.59067 -1.10289 -0 -0 -0.76323 0.27139 0 0 -0.49923 0 0 0.06566 -0.08776 0.01916 0.12198 0 -1.05525 0 -2.4119 -0.06781 1.14801 -3.66451
ASN_193 -2.91915 0.17691 2.97166 -0.19626 0.04107 0.33398 0.97549 -1.22956 -0 -0 -0.5263 -1.01162 0 0 0 0 0 0.02149 -0.09053 0.01821 0 2.01479 -1.03343 0 -0.93687 -0.80763 0.44702 -1.75072
LYS_194 -4.89671 0.36429 4.51386 -0.45758 0.1217 0.25291 0.80348 -1.79441 -6e-05 -0.00083 0.26614 0.07101 0 0 0 0 0 0.0101 -0.03388 0.00693 1.55203 0 0.26955 0 -1.5107 0.12781 0.34776 0.01341
TYR_195 -3.95495 0.30985 2.54583 -0.63878 0.0439 0.3256 1.34307 -1.55273 -0 -0 -0.66951 -0.04845 0 0 -0.425 0 0 0.0711 0.07466 0.08887 0 2.64941 0.17094 0.17887 1.2797 0.38553 0.38185 2.55973
PHE_196 -2.56831 0.19567 1.32296 -0.9399 0.10411 0.36169 0.28399 -0.71559 -0 -0 0.44317 -0.31909 0 0 0 0 0 0.00368 -0.13131 0.00833 0 2.38375 0.27769 0 1.0402 -0.21511 0.54173 2.07763
ARG_197 -3.95972 0.32082 3.35283 -0.75833 0.14865 0.57877 0.77929 -1.50516 -0 -0 -0.80084 0.03841 0 0 0 -0.32149 0 0.01892 -0.00252 0.18776 2.67312 0 -0.235 0 -1.2888 -0.15049 0.48291 -0.44087
LEU_198 -5.55561 0.85918 1.40699 -0.54898 0.18359 0.12529 0.78105 -1.25496 -0 -0 0.12683 0.27666 0 0 0 0 0 0.01099 -0.01509 0.06356 0.5379 0 -0.29668 0 0.18072 -0.22338 0.2981 -3.04385
ASP_199 -2.09196 0.10156 3.03121 -0.17499 0.02276 0.56178 0.75939 -1.30895 -0 -0 -0.37618 -1.24426 0 0 0 -0.32149 0 0.0042 -0.03996 0.34368 0 2.03458 -0.54834 0 -2.3716 -0.00976 0.35596 -1.27239
LYS_200 -4.45613 0.51352 4.23917 -0.3703 0.03837 0.17304 1.7676 -1.81924 -0 -0 -1.51579 0.1238 0 0 -0.53818 0 0 0.00214 -0.10404 0.28587 1.62731 0 -0.00128 0 -1.5107 -0.18971 0.44243 -1.29209
ALA_201 -2.97049 0.20468 1.3537 -0.02549 0.00017 0 1.28956 -1.05916 -0 -0 0.84321 -0.23462 0 0 0 0 0 0.00318 -0.02284 0 0 0 -0.07089 0 1.8394 -0.74256 0.37335 0.78119
GLU_202 -1.38966 0.09039 1.19186 -0.233 0.04227 0.37567 0.28182 -0.61249 -0 -0 0.17636 -0.57603 0 0 0 0 0 0.00153 -0.02237 0.00053 0 2.91659 0.02789 0 -2.7348 -0.67327 0.21517 -0.92154
ILE_203 -3.85759 0.42722 1.69719 -0.54101 0.34962 0.14387 1.15726 -1.22963 -0 -0 0.11888 -0.08304 0 0 0 0 0 0.0008 -0.00463 0.03541 0.48837 0 -0.26727 0 0.73287 -0.26325 0.26472 -0.83024
VAL_204 -3.0199 0.23917 0.79131 -0.34902 0.22413 0.08258 0.41631 -0.82205 -0 -0 -0.49333 -0.31137 0 0 0 0 0 0.00454 0.0004 0.02217 0.56842 0 0.07943 0 1.9342 0.02873 0.55267 -0.05161
ALA_205 -3.95785 0.73782 2.65875 -0.02238 0 0 1.28781 -1.82033 -0 -0 -0.46875 -0.26267 0 0 0 0 0 0.01053 0.09516 0 0 0 0.11768 0 1.8394 0.18797 0.83756 1.2407
ILE_206 -4.88942 0.50062 1.56357 -0.45404 0.30442 0.09892 0.422 -1.32155 -0 -0 -0.63834 -0.10298 0 0 0 0 0 0.00667 -0.04716 0.13243 0.25464 0 -0.48346 0 0.73287 0.04962 0.72118 -3.14999
ASP_207 -5.35999 0.67377 7.06012 -0.1708 0.01146 0.51887 4.04573 -3.11539 -0 -0 -5.89208 -0.99933 0 0 -1.42535 0 0 0.03878 -0.01785 0.01712 0 2.97524 0.01614 0 -2.3716 -0.25553 1.17284 -3.07785
PRO_208 -3.31777 0.38585 3.30805 -0.06638 0 0.04159 1.36306 -1.4149 -0 -0 -1.01713 0.59676 0 0 0 0 0 0.01642 -0.11559 0.03835 0.17114 0 -0.52325 0 -2.4119 -0.05993 1.23401 -1.77159
ASP_209 -6.72319 0.5461 8.87827 -0.1091 0.01066 0.33483 4.56037 -3.86262 -0 -0 -7.84566 -0.21309 0 0 -2.20452 0 0 0.00559 0.0393 0.17275 0 1.94035 0.02281 0 -2.3716 0.13232 0.56088 -6.12555
ALA_210 -6.13848 0.36887 4.61709 -0.02177 0 0 2.77047 -2.97118 -0 -0 -1.65873 -0.38256 0 0 0 0 0 0.0109 -0.06345 0 0 0 -0.3309 0 1.8394 -0.30471 0.35573 -1.90933
ARG_211 -7.0406 0.53383 5.56033 -0.8785 0.24795 0.62779 2.42322 -2.92571 -0 -0 -2.15821 0.19519 0 0 0 0 0 0.01294 0.00321 0.07225 2.61061 0 -0.0067 0 -1.2888 -0.35217 0.27187 -2.0915
GLN_212 -5.65279 0.21221 6.75563 -0.77841 0.0621 0.78705 2.91981 -2.93924 -0 -0 -3.2194 -0.7423 0 0 0 -0.7579 0 0.00255 0.11789 0.00594 0 2.92638 -0.12483 0 -0.18838 -0.19783 0.32944 -0.48209
LEU_213 -8.04044 0.80234 5.77992 -0.5164 0.28983 0.12749 3.3006 -3.20566 -0.01997 -0.1592 -2.75563 0.23341 0 0 0 0 0 0.0023 -0.03986 0.18961 0.40704 0 -0.26535 0 0.18072 -0.26004 0.54292 -3.40637
TRP_214 -9.13951 0.93407 5.17322 -0.9558 0.3179 0.31136 2.88052 -3.30746 -0 -0 -2.65048 -0.471 0 0 0 0 0 0.00677 -0.01358 0.00592 0 2.29319 -0.01719 0 1.6906 -0.25111 0.60139 -2.59118
ILE_215 -6.19889 0.33741 5.30844 -0.49537 0.3328 0.09691 2.33331 -2.77038 -0 -0 -1.94175 0.13632 0 0 0 0 0 0.00481 -0.04237 0.02802 0.46222 0 -0.46449 0 0.73287 -0.05057 0.39867 -1.79205
ASP_216 -5.62255 0.17907 6.94378 -0.11532 0.02263 0.35822 2.96978 -3.15349 -0 -0 -3.50244 -0.19035 0 0 0 -0.7579 0 0.00578 -0.01171 0.0061 0 1.8693 0.09677 0 -2.3716 -0.04268 0.24849 -3.06813
ILE_217 -9.48027 0.8112 5.39965 -0.5077 0.52561 0.10129 2.81248 -3.46139 -0 -0 -2.83787 0.02649 0 0 0 0 0 0.00361 -0.0685 0.02669 0.50579 0 -0.49131 0 0.73287 -0.07063 0.24585 -5.72613
TRP_218 -8.14697 0.62001 5.3399 -0.68304 0.1799 0.37655 3.06005 -3.15921 -0.0145 -0.06811 -2.49274 -0.37274 0 0 0 0 0 0.01306 0.06939 3e-05 0 2.86988 -0.02914 0 1.6906 -0.08403 0.34551 -0.48561
ILE_219 -5.10064 0.28503 4.79725 -0.50727 0.393 0.10522 2.62439 -2.56152 -0 -0 -2.39549 -0.06714 0 0 0 0 0 0.01227 -0.06112 0.0178 0.5353 0 -0.44876 0 0.73287 -0.12456 0.42354 -1.33984
LEU_220 -6.2876 0.39478 4.69386 -0.48671 0.2475 0.12106 3.1853 -2.85991 -0 -0 -1.97842 0.221 0 0 0 0 0 0.00368 0.12072 0.08152 0.31058 0 -0.28697 0 0.18072 -0.16305 0.42908 -2.07285
GLN_221 -5.89895 0.26009 6.04012 -0.58967 0.06053 0.57198 3.17755 -3.01696 -0 -0 -3.22691 -0.33282 0 0 -0.8846 0 0 0.00094 0.08177 0.39616 0 2.89776 -0.17723 0 -0.18838 -0.33163 0.40654 -0.75372
ASP_222 -4.95564 0.3347 6.9813 -0.2107 0.00184 0.68927 3.7323 -3.16831 -0 -0 -4.7133 -0.07122 0 0 0 -1.03899 0 0.00212 0.07587 0.07655 0 3.31158 0.12852 0 -2.3716 -0.26132 0.3392 -1.11783
ALA_223 -4.62552 0.2391 4.70811 -0.02223 0 0 3.08568 -2.71378 -0 -0 -2.31884 -0.37303 0 0 0 0 0 0.00388 0.06563 0 0 0 -0.26309 0 1.8394 -0.32796 0.24253 -0.46012
ALA_224 -3.89506 0.19849 4.04584 -0.02168 0 0 2.19916 -2.28733 -0 -0 -0.97126 -0.36795 0 0 0 0 0 0.00912 0.14381 0 0 0 -0.26304 0 1.8394 -0.46002 0.23377 0.40324
ARG_225 -4.21421 0.31587 5.62332 -0.99745 0.17248 0.64096 2.53605 -2.4787 -0 -0 -3.11474 0.13022 0 0 0 -1.03899 0 0.00575 0.02369 0.04102 2.26819 0 0.00518 0 -1.2888 -0.22459 0.37632 -1.21842
GLU_226 -4.58879 0.29993 3.82377 -0.33729 0.07795 0.39752 1.24506 -1.84955 -0 -0 -1.32262 -0.62835 0 0 0 0 0 0.02096 -0.04644 0.01864 0 3.51697 -0.24754 0 -2.7348 -0.27888 0.36483 -2.26862
PHE_227 -7.48133 1.06598 4.80375 -0.65704 0.08294 0.40983 2.63852 -2.75196 -0 -0 -1.50895 0.0762 0 0 0 0 0 0.02142 0.26487 0.08673 0 2.25159 -0.45425 0 1.0402 -0.51018 0.89139 0.2697
PRO_228 -2.88955 0.4184 2.33298 -0.07482 0 0.0459 0.50902 -0.80289 -0 -0 -0.23229 0.61879 0 0 0 0 0 0.00883 -0.16249 0.00737 0.45464 0 -0.48758 0 -2.4119 -0.44011 1.01689 -2.08881
GLY_229 -2.0409 0.49841 2.33842 -0.00355 0 0 0.632 -1.1226 -0 -0 0.18528 -0.47595 0 0 0 0 0 0.00693 -0.13772 0 0 0 -1.26736 0 0.83697 0.00445 0.46505 -0.08056
ASP_230 -1.25366 0.10467 1.50686 -0.12699 0.02798 0.39687 0.28583 -0.6913 -0 -0 -0.1688 -0.98018 0 0 0 0 0 0.01543 0.02282 0.00598 0 2.51984 -0.59464 0 -2.3716 -0.02037 0.32718 -0.99409
SER_231 -4.73304 0.71306 4.57044 -0.0284 0 0.06507 2.06537 -2.23268 -0 -0 -1.884 -0.45133 0 0 -0.75597 0 0 0.02375 -0.02214 0.01364 0.14272 0 -0.46997 0.62757 -0.77834 -0.4912 0.23616 -3.38927
TRP_232 -6.18528 0.40388 4.91526 -1.33857 0.15688 0.66636 2.19679 -2.38568 -0.01512 -0.04297 -0.92994 -0.2643 0 0 0 0 0 0.00701 -0.01493 0 0 2.39203 0.0496 0 1.6906 -0.40869 0.24494 1.13786
GLU_233 -4.35332 0.23913 5.89687 -0.43092 0.05232 0.84795 2.49831 -2.57376 -0 -0 -3.29622 -0.44098 0 0 0 -0.66579 0 0.00498 0.14111 0.00149 0 3.34338 -0.2972 0 -2.7348 -0.44997 0.20249 -2.01496
SER_234 -4.45265 0.34404 5.15886 -0.02747 0 0.06424 2.57431 -2.54656 -0 -0 -1.50262 -0.56735 0 0 -0.75597 0 0 0.00178 0.04555 0.00089 0.76298 0 0.32728 0.6 -0.77834 -0.21889 0.17576 -0.79414
HIS_D_235 -6.6979 0.58964 6.347 -0.78273 0.03347 0.8258 3.23778 -3.18455 -0 -0 -3.10826 -0.29552 0 0 0 -0.82469 0 0.00159 0.01624 0.02066 0 1.55104 -0.24629 0 -0.45461 0.18674 0.17947 -2.60513
LYS_236 -7.39967 0.42785 8.44772 -0.47992 0.1815 0.2482 3.52049 -3.70473 -0.02746 -0.172 -4.36476 0.10129 0 0 0 -0.66579 0 0.00631 0.03305 0.0099 2.49877 0 -0.02529 0 -1.5107 -0.11832 0.35309 -2.64048
ALA_237 -4.55534 0.38385 4.54405 -0.02188 0 0 2.88948 -2.5263 -0 -0 -3.04485 -0.37365 0 0 0 0 0 0.00063 0.08505 0 0 0 -0.26809 0 1.8394 -0.46304 0.37267 -1.13802
LEU_238 -5.74088 0.46927 5.78021 -0.48254 0.24572 0.11667 2.90315 -2.86762 -0 -0 -2.38915 0.21898 0 0 0 0 0 0.00815 0.07224 0.02645 0.30446 0 -0.30179 0 0.18072 -0.40031 0.34833 -1.50793
GLN_239 -6.1556 0.42158 6.83229 -0.25414 0.03746 0.17097 3.29241 -3.23312 -0.01234 -0.12902 -3.15808 -0.50046 0 0 0 -0.82469 0 0.01 0.05972 0.0256 0 2.84215 -0.05585 0 -0.18838 -0.27606 0.56976 -0.52584
VAL_240 -5.70776 0.4662 5.14216 -0.31391 0.22124 0.07222 2.70633 -2.79646 -0.01253 -0.13036 -2.17388 -0.16844 0 0 0 0 0 0.01245 -0.0677 0.0037 0.08503 0 -0.30321 0 1.9342 -0.16521 0.45531 -0.74062
CYS_241 -6.8481 0.569 5.59936 -0.04786 0 0.01405 2.99506 -2.75553 -0 -0 -2.519 0.08133 0 0 0 0 0 0.01158 0.00472 0.0337 0.35585 0 0.26014 0 3.6196 0.18241 0.26846 1.82475
ASN_242 -5.70004 0.51478 6.55237 -0.17672 0.04091 0.25977 2.97176 -3.11285 -0.00747 -0.04998 -2.78145 -0.26329 0 0 0 0 0 0.0044 -0.02817 5e-05 0 1.48914 0.54508 0 -0.93687 0.43739 0.39522 0.15403
GLU_243 -4.75865 0.20261 5.92719 -0.21855 0.02972 0.30883 2.37191 -2.7448 -0.02109 -0.2248 -2.02967 -0.60958 0 0 0 0 0 0.00922 -0.05118 0.02026 0 3.01773 -0.2661 0 -2.7348 -0.12019 0.35223 -1.53971
ILE_244 -8.81647 1.31079 3.10775 -0.50625 0.5266 0.1012 2.49221 -2.80379 -0 -0 -1.40867 -0.00251 0 0 0 0 0 0.02029 -0.05954 0.11271 0.48559 0 -0.45669 0 0.73287 -0.26603 0.55619 -4.87375
ILE_245 -7.73749 1.08971 4.16498 -0.47739 0.29406 0.0836 2.67589 -2.77318 -0 -0 -1.80608 0.3917 0 0 0 0 0 0.00905 -0.01856 0.01082 1.12426 0 -0.07657 0 0.73287 0.02629 0.85999 -1.42605
GLU_246 -4.39544 0.45574 5.4582 -0.21445 0.03245 0.30889 2.10874 -2.46263 -0.00856 -0.09444 -2.22499 -0.62927 0 0 0 0 0 0.0036 -0.04542 0.07704 0 3.03577 -0.33963 0 -2.7348 -0.36786 0.67803 -1.35904
ALA_247 -3.14441 0.32832 2.17563 -0.02552 0.00089 0 1.51225 -1.59124 -0.00747 -0.04998 -1.05828 -0.40386 0 0 0 0 0 0.00107 -0.13536 0 0 0 -0.22857 0 1.8394 -0.5739 0.47174 -0.88928
PHE_248 -7.06255 0.80007 1.78337 -0.68961 0.06644 0.40446 1.46236 -1.84476 -0 -0 -0.83498 0.15332 0 0 0 0 0 0.00283 0.0305 0.01767 0 2.0031 -0.15034 0 1.0402 -0.41808 0.49841 -2.73759
GLU_249 -2.10338 0.10489 2.50901 -0.24535 0.06103 0.41381 1.05403 -1.15953 -0 -0 -0.68391 -0.39876 0 0 0 0 0 0.00459 -0.04769 0.00809 0 2.68081 -0.04029 0 -2.7348 -0.18287 0.48936 -0.27095
LEU_250 -4.92575 0.57422 2.07484 -0.47722 0.15856 0.09591 0.89547 -1.39645 -0 -0 0.77771 0.17025 0 0 0 0 0 0.00394 0.25946 0.11607 0.52107 0 -0.34799 0 0.18072 -0.13618 0.46919 -0.9862
GLY_251 -1.07206 0.08044 1.35001 -6e-05 0 0 0.36848 -0.64266 -0 -0 -0.30157 -0.40146 0 0 0 0 0 0.0082 -0.13862 0 0 0 0.50895 0 0.83697 -0.07934 0.35616 0.87344
ASN_252 -4.97761 0.38827 5.3873 -0.33135 0.1305 0.6475 2.86588 -2.52989 -0 -0 -1.73601 -0.62926 0 0 -0.64126 0 0 0.02165 -0.03645 0.0003 0 1.77696 -0.60605 0 -0.93687 0.03435 0.29103 -0.88103
ARG_253 -3.73002 0.21745 4.28279 -0.77904 0.10707 0.51917 1.98058 -1.97625 -0 -0 -1.56542 0.35075 0 0 0 0 0 0.00752 -0.06659 0.00433 1.47469 0 -0.16925 0 -1.2888 -0.27488 0.33522 -0.57068
GLU_254 -4.59055 0.22567 6.05401 -0.45167 0.07336 0.90548 2.4575 -2.60374 -0.01253 -0.15887 -3.65237 -0.44205 0 0 0 -0.81976 0 0.00435 0.2316 0.03995 0 3.29528 -0.30475 0 -2.7348 -0.47473 0.26247 -2.69614
SER_255 -5.5123 0.42291 5.43102 -0.0243 0 0.02289 2.82315 -2.67044 -0 -0 -2.52658 -0.35121 0 0 -0.64126 0 0 0.03415 0.0439 0.00921 0.52268 0 0.28405 0.60104 -0.77834 -0.30201 0.24528 -2.36619
LEU_256 -9.74253 1.32991 5.4652 -0.50166 0.32138 0.12176 3.34396 -3.43661 -0 -0 -2.38279 0.24678 0 0 0 0 0 0.06059 0.25275 0.01286 0.34283 0 -0.28887 0 0.18072 -0.2178 0.5147 -4.37682
LYS_257 -5.55026 0.28371 7.41127 -0.29375 0.02287 0.12393 3.58318 -3.13015 -0 -0 -4.46589 -0.00832 0 0 0 -0.81976 0 0.04388 0.03974 0.17492 1.68926 0 -0.02362 0 -1.5107 -0.35881 0.61857 -2.16993
LYS_258 -8.09576 0.93429 7.21632 -0.66071 0.18817 0.4218 2.92826 -3.29706 -0.02078 -0.15277 -2.12777 0.01746 0 0 0 0 0 0.04296 0.00075 0.27048 2.63735 0 -0.05373 0 -1.5107 -0.35307 0.49453 -1.12
CYS_259 -8.01029 0.57976 4.38352 -0.04948 0 0.01536 2.90788 -2.69372 -0 -0 -2.98275 0.02314 0 0 0 0 0 0.01026 0.02468 0.05328 0.29771 0 0.26765 0 3.6196 0.00035 0.44221 -1.11084
ARG_260 -8.43168 0.91964 7.91456 -0.97199 0.17311 0.61009 3.61252 -3.64405 -0 -0 -3.79063 0.11985 0 0 0 -0.68933 0 0.00542 -0.0073 0.23363 2.27246 0 0.02584 0 -1.2888 0.18843 0.48241 -2.26582
LYS_261 -5.48019 0.17521 6.21361 -0.30138 0.02688 0.13294 2.5765 -2.78145 -0.01525 -0.14686 -2.02448 -0.01174 0 0 0 0 0 0.0054 -0.02429 0.00713 1.7055 0 -0.02296 0 -1.5107 -0.19302 0.37365 -1.29552
ILE_262 -10.3281 1.83901 5.40153 -0.52663 0.50975 0.10093 3.36773 -3.41187 -0 -0 -2.12939 0.14394 0 0 0 0 0 0.00712 -0.05748 0.05713 0.45991 0 -0.45848 0 0.73287 -0.15882 0.28881 -4.16198
ALA_263 -6.99439 1.10072 3.6501 -0.02296 0 0 2.96138 -2.85633 -0 -0 -2.6448 -0.35759 0 0 0 0 0 0.01249 -0.03002 0 0 0 -0.25553 0 1.8394 -0.13667 0.49585 -3.23834
GLU_264 -6.43452 0.36698 7.54202 -0.21838 0.03486 0.31969 3.14544 -3.37182 -0.01525 -0.14686 -3.43468 -0.63034 0 0 0 -0.68933 0 0.00328 0.19532 0.05553 0 3.03511 -0.25985 0 -2.7348 -0.51656 0.42018 -3.33399
GLN_265 -7.25573 0.68029 6.16623 -0.23686 0.01634 0.16959 2.60147 -3.00938 -0.02064 -0.16512 -1.32856 -0.41183 0 0 0 0 0 0.005 0.21666 0.04962 0 3.45997 -0.1734 0 -0.18838 -0.4577 0.39625 0.51382
TYR_266 -9.26427 1.20513 5.16851 -0.5374 0.03772 0.23307 3.79611 -3.19385 -0 -0 -2.67508 -0.29351 0 0 -1.35601 0 0 0.01195 -0.04771 0.0392 0 2.49736 0.11487 0.03907 1.2797 -0.23551 0.65874 -2.52191
LEU_267 -6.16859 1.04734 2.82841 -0.47852 0.12596 0.1095 1.89292 -1.97342 -0.00103 -0.01934 -1.47757 0.2308 0 0 0 0 0 0.02105 -0.04293 0.0888 0.41928 0 -0.2621 0 0.18072 -0.19403 1.00351 -2.66925
GLY_268 -3.05016 0.45504 3.58484 -0.00019 0 0 1.50681 -1.83152 -0.00044 -0.00188 -0.48197 -0.30172 0 0 0 0 0 0.03941 0.00894 0 0 0 1.1988 0 0.83697 0.9502 1.28779 4.20091
PRO_269 -2.91583 0.41037 1.5829 -0.09007 0.00036 0.05647 0.51682 -0.72567 -0 -0 0.76858 0.69602 0 0 0 0 0 0.07482 -0.10775 0.01226 0.4948 0 -0.2807 0 -2.4119 0.84169 0.85702 -0.21981
ASN_270 -4.7345 0.43562 3.01673 -0.19647 0.02213 0.32937 1.06385 -1.73897 -0 -0 -0.10495 -0.69944 0 0 0 0 0 0.15977 0.02922 0.02809 0 2.2997 -0.71762 0 -0.93687 -0.01853 0.29338 -1.4695
VAL_271 -4.74605 0.34937 2.30356 -0.25478 0.14315 0.04936 1.46307 -1.6348 -0.00044 -0.00188 -0.53579 -0.20805 0 0 0 0 0 0.03663 -0.06404 0.01055 0.40666 0 -0.78763 0 1.9342 0.01589 0.27094 -1.25009
ASP_272 -2.95778 0.33201 4.37416 -0.10861 0.00364 0.30611 1.61354 -1.71949 -0 -0 -3.62653 -0.38819 0 0 0 0 0 0.00727 -0.01112 0.02361 0 1.86767 0.01956 0 -2.3716 -0.39872 0.26327 -2.77121
SER_273 -1.5026 0.41846 1.54155 -0.0276 1e-05 0.02237 0.22092 -0.68384 -0 -0 -0.10842 -0.27039 0 0 0 0 0 0.01162 -0.05061 0.00043 0.42824 0 0.02372 0.60024 -0.77834 -0.53278 0.73837 0.05137
PRO_274 -5.73854 1.45472 2.37171 -0.19593 0.00594 0.13597 0.56747 -0.88317 -0 -0 -0.1612 0.17199 0 0 0 0 0 0.03936 0.10714 0.00252 0.29341 0 -0.71004 0 -2.4119 -0.2892 1.01167 -4.22809
ASN_275 -2.55602 0.24895 2.41223 -0.15646 0.00987 0.20728 1.29274 -1.22808 -0.02064 -0.16512 -1.22636 -0.83955 0 0 -1.03062 0 0 0.1291 -0.0136 0.03798 0 2.0103 -0.01257 0 -0.93687 0.15776 0.5847 -1.09498
VAL_276 -5.1049 0.66593 1.54955 -0.30641 0.19181 0.06027 1.46609 -1.51855 -0 -0 -0.404 0.00174 0 0 -1.03062 0 0 0.0215 -0.04548 0.01984 0.04433 0 -0.39104 0 1.9342 0.18371 0.30871 -2.35331
TYR_277 -4.96485 0.44411 3.50879 -0.55524 0.02888 0.26509 1.10734 -1.73805 -0.03332 -0.31163 -0.84401 -0.15664 0 0 0 0 0 0.00426 -0.07149 0.05348 0 2.84319 0.07868 0.00093 1.2797 -0.24968 0.35905 1.04858
ASN_278 -1.30426 0.08768 1.76139 -0.1821 0.02966 0.27728 0.66594 -0.84559 -0.01962 -0.11438 0.70094 -0.36497 0 0 0 0 0 0.00149 -0.06555 0.00271 0 1.51682 0.02425 0 -0.93687 -0.38018 0.33581 1.19046
SER_279 -1.43508 0.20974 1.73193 -0.03312 0.00423 0.05736 0.52539 -0.81282 -0 -0 0.1144 -1.00575 0 0 0 0 0 0.00528 -0.04809 0.01951 0.39286 0 -0.21377 0.60441 -0.77834 -0.35466 0.18224 -0.83428
GLY_280 -1.57016 0.09526 2.16028 -0.00025 0 0 0.84345 -1.0373 -0.01962 -0.11438 0.02544 -0.16374 0 0 0 0 0 0.02009 -0.08342 0 0 0 -0.92978 0 0.83697 -0.2781 0.12922 -0.08603
LYS_281 -1.41949 0.05535 1.37603 -0.42868 0.0711 0.23902 7e-05 -0.44494 -0.0109 -0.06148 0.51321 -0.06096 0 0 0 0 0 0.01081 -0.00551 0.00246 2.13314 0 -0.05363 0 -1.5107 0.17258 0.10549 0.68296
GLU_282 -2.71909 0.37229 2.2187 -0.35864 0.08821 0.49011 0.33393 -0.90077 -0.0109 -0.06148 0.15156 -0.49595 0 0 0 0 0 0.00773 0.13 0.0074 0 3.05356 0.12947 0 -2.7348 0.48541 0.72487 0.91161
PRO_283 -2.31785 0.52871 0.65649 -0.12138 0.00426 0.08851 0.03561 -0.48348 -0.00113 -0.00356 -0.06169 0.23847 0 0 0 0 0 0.00654 -0.07953 0.01654 0.15784 0 -0.94226 0 -2.4119 -0.08002 0.81201 -3.95781
LEU_284 -6.0436 0.84646 0.16456 -0.56597 0.15919 0.16201 1.08017 -1.32915 -0 -0 -1.04623 0.03281 0 0 -0.70239 0 0 0.00587 -0.00193 0.08355 1.32159 0 -0.36065 0 0.18072 -0.49015 0.43768 -6.06545
VAL_285 -3.38285 0.42891 0.67628 -0.27481 0.17569 0.06038 0.20129 -1.03839 -0.00113 -0.00356 0.16152 -0.35848 0 0 0 0 0 0.0032 0.00928 0.00201 0.20917 0 -0.73458 0 1.9342 -0.27642 0.36659 -1.8417
TYR_286 -7.02726 0.6774 1.06574 -0.80535 0.16715 0.27213 1.31314 -1.56974 -0 -0 0.06097 -0.60515 0 0 0 0 0 0.02533 -0.02568 0.05788 0 2.8924 -0.11394 0.0022 1.2797 0.23544 0.30893 -1.78873
ALA_287 -1.70726 0.08668 1.18497 -0.02494 0.00011 0 0.17011 -0.79211 -0 -0 -0.30917 -0.25221 0 0 0 0 0 0.00744 -0.0598 0 0 0 0.03759 0 1.8394 0.01605 0.28075 0.47761
ILE_288 -4.6924 0.76459 1.46678 -0.58289 0.3676 0.11474 0.90887 -1.33679 -0.0006 -0.00245 0.02144 -0.24044 0 0 0 0 0 0.01467 0.13513 0.15361 1.05052 0 0.42158 0 0.73287 -0.00577 0.42896 -0.27996
GLY_289 -1.77423 0.32917 1.51507 -0.00046 0 0 0.40832 -0.85234 -0.00103 -0.01934 0.00109 -0.20649 0 0 0 0 0 0.04132 -0.12335 0 0 0 -0.24575 0 0.83697 0.49947 0.50379 0.9122
HIS_290 -4.57445 0.24744 4.0262 -0.46525 0.02423 0.61375 1.74274 -2.06364 -0.0006 -0.00245 -2.26975 0.22733 0 0 -1.15037 0 0 0.0045 0.02629 0.0486 0 2.22545 -0.72175 0 -0.45461 0.53704 0.25761 -1.7217
CYS_291 -1.16812 0.06464 1.04131 -0.08661 0.00134 0.04638 0.142 -0.51568 -0 -0 -0.31685 -0.01013 0 0 0 0 0 0.00075 -0.07715 0.00261 0.42639 0 0.00275 0 3.6196 0.17966 0.17508 3.52795
HIS_D_292 -2.75922 0.10381 2.37525 -0.77036 0.02844 0.97082 1.03883 -1.20876 -0 -0 -0.93143 -0.42352 0 0 -0.49675 0 0 0.00424 0.00111 0.05265 0 1.60884 -0.35775 0 -0.45461 -0.19866 0.11466 -1.30241
ILE_293 -4.21204 0.40116 1.28732 -0.55816 0.42455 0.15712 0.26064 -1.1321 -0.00021 -0.00514 -0.02619 -0.15987 0 0 0 0 0 0.00456 0.18442 0.09524 0.48265 0 -0.24304 0 0.73287 -0.01729 0.3866 -1.93691
ASP_294 -5.08513 0.53026 5.49247 -0.20137 0.07416 0.62791 2.85673 -2.48796 -0 -0 -3.22784 -1.45818 0 0 -0.72932 0 0 0.00601 0.08113 0.00796 0 2.32087 -0.75189 0 -2.3716 -0.13589 0.65984 -3.79184
SER_295 -4.23622 0.45391 4.69943 -0.02852 0.00013 0.04362 2.32338 -2.29191 -0.00598 -0.06136 -0.26051 -1.00815 0 0 0 0 0 0.02222 -0.1258 0.05323 0.16207 0 -0.26634 0.62646 -0.77834 -0.2958 0.52855 -0.44592
CYS_296 -5.7317 0.87255 4.39292 -0.07827 0.00031 0.04546 1.84326 -2.25354 -0.00282 -0.01114 -2.45188 -0.04368 0 0 -0.72932 0 0 0.00663 -0.07389 0.00141 0.49668 0 0.2481 0 3.6196 -0.43633 0.3575 0.07183
TRP_297 -5.70504 0.68909 3.23462 -0.72686 0.18057 0.41063 2.24464 -1.92591 -0 -0 -0.80221 -0.45066 0 0 0 0 0 0.00145 -0.0723 0.0363 0 2.83814 -0.06394 0 1.6906 -0.42201 0.31061 1.46773
LEU_298 -2.95197 0.2779 2.11707 -0.50945 0.23318 0.15069 0.99972 -1.19024 -0 -0 -1.28309 0.0354 0 0 0 0 0 0.0796 0.02927 0.04639 0.32595 0 0.02753 0 0.18072 -0.37728 0.27618 -1.53243
TRP_299 -8.98846 1.29191 4.52094 -0.714 0.15183 0.37063 2.0223 -2.79274 -0.00282 -0.01114 -0.20812 -0.26268 0 0 0 0 0 0.04016 0.41674 0.00415 0 2.805 -0.39645 0 1.6906 1.14923 0.92993 2.017
PRO_300 -6.18978 0.66852 4.62525 -0.13011 0.00019 0.09624 1.82903 -1.76307 -0 -0 -2.8701 0.2131 0 0 0 0 0 0.00697 -0.05476 0.0246 0.20745 0 -1.10186 0 -2.4119 0.8988 1.1083 -4.84314
PHE_301 -4.56294 0.39679 5.30525 -1.05938 0.11859 0.387 2.92205 -2.43658 -0 -0 -3.51204 0.00098 0 0 -0.67766 0 0 0.00483 0.00707 0.09848 0 1.73511 -0.48214 0 1.0402 -0.3092 0.49288 -0.53071
ALA_302 -4.55667 0.19728 4.07938 -0.02344 0 0 2.0842 -2.21713 -0 -0 -2.68744 -0.38079 0 0 -0.64818 0 0 0.00509 -0.05417 0 0 0 -0.40113 0 1.8394 -0.21286 0.25303 -2.72344
GLU_303 -7.62593 0.77953 7.73172 -0.44207 0.07329 0.91183 2.84332 -3.24377 -0.00318 -0.05475 -1.95621 -0.47187 0 0 0 0 0 0.00226 0.04331 0.03077 0 3.32002 -0.27967 0 -2.7348 -0.46 0.27171 -1.26446
THR_304 -6.29125 0.52805 5.96954 -0.19991 0.12007 0.07348 3.4286 -2.96998 -8e-05 -0.00052 -3.26644 -0.11769 0 0 0 0 0 0.00889 0.0142 0.03502 0.06453 0 -0.02577 2.27472 -1.0874 -0.07343 0.35543 -1.15994
LYS_305 -5.48791 0.30801 5.1721 -0.41691 0.06129 0.22397 2.59741 -2.55939 -0 -0 -2.62259 -0.12805 0 0 0 0 0 0.0115 -0.01003 0.0016 1.9786 0 0.05625 0 -1.5107 -0.01354 0.31875 -2.01963
ARG_306 -6.75024 0.31588 6.65916 -0.88175 0.24315 0.67776 2.57469 -2.73268 -0 -0 -2.26689 0.09576 0 0 0 0 0 0.00541 -0.00457 0.00741 2.89438 0 -0.10951 0 -1.2888 -0.32293 0.30802 -0.57576
LYS_307 -7.04886 0.29536 8.09611 -0.73309 0.13942 0.55403 3.47472 -3.46211 -0.01853 -0.09698 -4.68822 -0.03894 0 0 0 0 0 0.00297 -0.02052 0.04489 2.698 0 0.06038 0 -1.5107 -0.30641 0.31228 -2.2462
VAL_308 -4.73168 0.16391 4.54537 -0.30763 0.20061 0.06967 2.53912 -2.42342 -0 -0 -2.55784 -0.11116 0 0 0 0 0 0.00684 -0.06138 0.00027 0.06057 0 -0.38915 0 1.9342 -0.05826 0.22709 -0.89286
VAL_309 -5.57959 0.3418 4.69306 -0.32003 0.24667 0.07423 2.82592 -2.57788 -8e-05 -0.00052 -2.85016 -0.26853 0 0 0 0 0 0.00404 -0.04554 0.00021 0.09743 0 -0.30959 0 1.9342 -0.04463 0.33055 -1.44843
ARG_310 -6.37593 0.31331 8.09705 -1.51743 0.40235 1.42648 3.17367 -3.46759 -0.00013 -0.003 -4.03147 -0.87873 0 0 0 -0.89806 0 0.0075 -0.01258 0.16771 3.17925 0 -0.08372 0 -1.2888 -0.23454 0.49393 -1.53073
SER_311 -4.77764 0.31294 6.2265 -0.03001 3e-05 0.0208 3.0348 -2.8473 -0 -0 -3.27004 -0.0178 0 0 0 -0.67587 0 0.00859 0.09655 0.0027 0.49119 0 0.31348 1.77365 -0.77834 -0.14327 0.37803 0.11899
TRP_312 -7.00964 0.49485 5.46685 -1.29628 0.08639 0.46269 2.89661 -2.90424 -0.0154 -0.14767 -3.19036 -0.37637 0 0 0 0 0 0.0101 -0.00848 0.19225 0 1.70913 -0.26028 0 1.6906 0.00537 0.30422 -1.88966
SER_313 -5.17135 0.24905 5.72842 -0.0285 0 0.06581 2.64027 -2.78643 -0 -0 -2.90897 -0.54525 0 0 0 0 0 0.00699 0.04472 0.0016 0.78791 0 0.32531 0.60146 -0.77834 0.02741 0.23371 -1.5062
SER_314 -4.86551 0.30749 5.94148 -0.02866 0 0.06565 2.77138 -2.77209 -0.00013 -0.003 -1.88324 -0.59426 0 0 0 0 0 0.00956 -0.01354 0.0108 0.67885 0 0.34225 0.60375 -0.77834 0.16402 0.16439 0.12085
GLN_315 -8.24375 0.70436 8.09333 -0.25755 0.04348 0.186 4.11779 -3.90211 -0.0154 -0.14767 -3.66065 -0.48955 0 0 -0.64356 0 0 0.00266 -0.03849 0.00452 0 2.7672 -0.03095 0 -0.18838 0.02384 0.3726 -1.30231
CYS_316 -6.01531 0.35263 5.62856 -0.04869 0 0.01691 2.65422 -2.70525 -0 -0 -2.61272 0.00943 0 0 0 0 0 0.00391 -0.01122 0.01287 0.28446 0 0.281 0 3.6196 0.07919 0.40792 1.95752
ASP_317 -5.05857 0.22649 7.05488 -0.20984 0.00067 0.68325 3.17065 -3.05458 -0 -0 -4.81968 -0.15825 0 0 0 -0.61666 0 0.00815 0.00129 0.00519 0 3.10284 0.31745 0 -2.3716 0.16751 0.20749 -1.34331
LEU_318 -7.96024 0.83245 5.17524 -0.4966 0.26458 0.12082 2.81706 -3.02141 -0 -0 -2.48387 0.22772 0 0 0 0 0 0.00899 0.12132 0.14709 0.33714 0 -0.2794 0 0.18072 -0.16194 0.34155 -3.82879
MET_319 -8.17685 0.70968 6.01295 -0.22006 0.02453 0.07536 2.79383 -3.29447 -0 -6e-05 -1.22045 -0.21038 0 0 0 0 0 0.00516 0.03807 0.10713 2.07147 0 0.0553 0 0.60916 -0.13419 0.41561 -0.33821
ASP_320 -3.33285 0.10198 4.27588 -0.1068 0.0073 0.32384 1.35118 -1.93374 -0 -0 -0.8672 -0.34745 0 0 0 0 0 0.00473 0.02995 0.01 0 1.70425 0.19635 0 -2.3716 -0.12359 0.28917 -0.78862
ARG_321 -5.31756 0.40364 4.8438 -0.60457 0.08921 0.33665 1.9542 -2.17669 -0 -0 -3.26736 0.22424 0 0 0 -0.61666 0 0.02649 0.03681 0.10212 2.53448 0 -0.03906 0 -1.2888 -0.2824 0.26404 -2.77744
TYR_322 -7.04695 0.73651 4.82129 -0.71491 0.11902 0.46379 2.92492 -2.67305 -0 -0 -2.40505 -0.21622 0 0 0 0 0 0.05149 0.01777 0.42877 0 2.01606 -0.41484 0.00166 1.2797 -0.3672 0.87789 -0.09933
PRO_323 -3.10551 0.49474 2.59907 -0.07374 0 0.04485 1.11353 -1.07896 -0 -0 0.04016 0.59757 0 0 0 0 0 0.01512 -0.16701 0.00052 0.43082 0 -0.47519 0 -2.4119 -0.4209 1.00429 -1.39254
GLU_324 -3.10158 0.28579 3.14967 -0.5907 0.21643 1.55778 0.60664 -1.32135 -0.0041 -0.015 -0.80616 -3.10734 0 0 0 0 0 0.01749 -0.03509 0.0101 0 3.46597 -0.10694 0 -2.7348 -0.47424 0.42857 -2.55887
LEU_325 -5.03711 0.6921 3.06246 -0.46797 0.23535 0.08993 1.60389 -1.63769 -0.00791 -0.12096 -1.09263 0.12794 0 0 0 0 0 0.01863 -0.00767 0.00602 0.72893 0 -0.30772 0 0.18072 -0.38552 0.38715 -1.93208
ASN_326 -2.95476 0.33667 1.42332 -0.31591 0.07318 0.62291 0.79543 -1.16597 -0.012 -0.1359 -0.64324 -0.77954 0 0 0 0 0 0.04095 0.0027 0.18464 0 2.09384 -0.58569 0 -0.93687 -0.05675 0.32672 -1.68628
PHE_327 -9.13386 1.7595 2.29365 -0.7018 0.0829 0.38329 1.68618 -2.21383 -0 -0 -0.62096 -0.01576 0 0 0 0 0 0.01788 -0.0173 0.03432 0 2.19888 0.03042 0 1.0402 0.23579 0.49326 -2.44722
VAL_328 -4.01661 0.42566 2.01453 -0.32703 0.25741 0.07739 0.9349 -1.57524 -0.00905 -0.09212 -0.96578 -0.53469 0 0 0 0 0 0.02276 -0.02541 0.00483 0.11596 0 0.24757 0 1.9342 0.60158 0.57878 -0.33037
CYS_329 -3.51469 0.30289 2.55231 -0.09003 0.00058 0.04711 1.17335 -1.21853 -0 -0 -1.7187 0.16114 0 0 -0.64356 0 0 0.01333 -0.11455 0.00528 0.36876 0 0.14526 0 3.6196 0.22194 0.30828 1.61977
SER_330 -4.38209 0.46253 4.74179 -0.02793 0 0.04813 3.34602 -2.24091 -0 -0 -2.93544 -1.07055 0 0 -2.04415 0 0 0.00442 0.00162 0.0333 1.80005 0 -0.07345 0.63951 -0.77834 -0.29076 0.23646 -2.52979
GLN_331 -5.52555 0.48162 4.25144 -0.3855 0.06198 0.28199 2.36259 -2.23087 -0.0127 -0.11373 -2.01452 -0.11008 0 0 0 -0.66056 0 0.01544 -0.02412 0.00089 0 3.51776 -0.15192 0 -0.18838 -0.2951 0.19251 -0.54682
ALA_332 -5.2722 0.73281 4.0214 -0.02247 0 0 2.41829 -2.43578 -0 -0 -0.74647 -0.36807 0 0 -0.92172 0 0 0.00877 -0.05238 0 0 0 -0.27417 0 1.8394 -0.45328 0.18056 -1.34531
GLN_333 -5.48183 0.58853 5.34021 -0.24798 0.03702 0.19459 2.80246 -2.50494 -0.01451 -0.11118 -2.07003 -0.48215 0 0 -1.12243 0 0 0.01472 0.15819 0.02967 0 3.53512 -0.1998 0 -0.18838 -0.40761 0.41468 0.28435
GLN_334 -6.7777 0.61044 7.13275 -0.24928 0.03488 0.18468 3.87002 -3.3765 -0.0127 -0.11373 -3.88877 -0.50051 0 0 0 -0.67587 0 0.00608 -0.03707 0.02458 0 2.88456 0.00955 0 -0.18838 -0.20173 0.84395 -0.42075
TYR_335 -8.82006 0.77491 5.96559 -0.57813 0.27337 0.28104 2.76581 -3.27889 -0.00578 -0.05622 -1.79483 -0.32988 0 0 0 -0.66056 0 0.02224 0.20648 0.06251 0 2.98127 0.11995 0.28837 1.2797 -0.21683 0.91075 0.19082
LYS_336 -6.83411 0.61258 7.07618 -0.44107 0.09351 0.26821 3.00225 -3.0268 -0.03829 -0.14426 -3.65277 -0.23384 0 0 0 0 0 0.02745 -0.06971 0.03448 1.74623 0 -0.06115 0 -1.5107 -0.13554 0.55741 -2.72994
TRP_337 -3.69051 0.33945 3.26689 -0.91555 0.02984 0.41609 0.92045 -1.5209 -0.04374 -0.16331 -0.45144 -0.20982 0 0 0 0 0 0.02194 0.03969 0.07832 0 1.62628 -0.11621 0 1.6906 0.71317 0.33355 2.36478
LEU_338 -6.76382 1.10147 1.96452 -0.61042 0.19175 0.16277 1.60454 -1.95958 -0 -0 -0.80218 0.26288 0 0 0 0 0 0.0733 0.06003 0.14715 0.82806 0 -0.12463 0 0.18072 0.9422 0.44761 -2.29363
LYS_339 -3.52987 0.22746 1.3986 -0.37305 0.04583 0.17389 0.23802 -0.84699 -0 -0 0.48443 0.01138 0 0 0 0 0 0.0401 -0.0042 0.02481 2.11806 0 0.07227 0 -1.5107 0.35197 0.35498 -0.72302
GLN_340 -8.05548 0.84234 4.74874 -0.28012 0.10405 0.17808 2.22727 -2.69787 -0.02538 -0.17533 -0.61593 -0.23231 0 0 -1.60336 0 0 0.01016 0.17351 0.60874 0 2.7558 -0.12326 0 -0.18838 0.3801 0.65436 -1.31427
LEU_341 -3.74233 0.43734 1.15592 -0.54554 0.34611 0.16942 0.18316 -0.94755 -0 -0 0.22674 0.10546 0 0 0 0 0 0.03236 0.03363 0.19692 0.15843 0 -0.03234 0 0.18072 0.12913 0.83167 -1.08076
TYR_342 -8.1758 0.80638 4.42381 -0.70821 0.12762 0.44109 2.84048 -2.88096 -0.00556 -0.09258 -1.84501 -0.25307 0 0 0 0 0 0.03244 0.35298 0.07781 0 2.05432 -0.42327 0.00406 1.2797 -0.22813 1.18331 -0.98863
PRO_343 -5.58862 0.8895 4.2052 -0.07057 1e-05 0.04353 1.76139 -1.64615 -0 -0 -1.27573 0.62048 0 0 0 0 0 0.02172 -0.14297 0.00039 0.16534 0 -0.61008 0 -2.4119 0.11836 1.26 -2.66013
TYR_344 -5.14812 0.61467 4.03748 -0.88798 0.06287 0.37116 2.02928 -2.05622 -0.03016 -0.16499 -0.88528 -0.3242 0 0 0 0 0 0.03405 -0.01246 0.49739 0 2.10092 -0.11769 2e-05 1.2797 0.21396 0.63674 2.25113
ALA_345 -5.47196 0.62743 4.44372 -0.02274 0 0 2.72666 -2.68432 -0 -0 -1.73519 -0.37684 0 0 0 0 0 0.01182 0.05321 0 0 0 -0.23549 0 1.8394 -0.25025 0.41402 -0.66054
PHE_346 -9.85389 1.0971 6.41052 -0.95093 0.13903 0.369 2.97407 -3.66381 -0 -0 -2.62402 0.00059 0 0 0 0 0 0.01767 0.01313 0.0757 0 1.87215 -0.50301 0 1.0402 -0.21654 0.33664 -3.46639
GLU_347 -6.38176 0.4124 8.65117 -0.33181 0.07687 0.38132 3.42838 -3.62291 -0.0001 -0.0015 -5.10166 -0.60204 0 0 0 -0.89806 0 0.01013 0.03572 0.00723 0 3.25826 -0.17401 0 -2.7348 -0.18473 0.44361 -3.32827
ARG_348 -7.41864 0.40908 6.80079 -0.74298 0.10762 0.41626 3.16311 -3.13684 -0 -0 -2.95228 0.24435 0 0 0 -0.67968 0 0.01818 -0.02652 0.03253 2.95923 0 -0.11961 0 -1.2888 -0.45274 0.40564 -2.26132
VAL_349 -9.56883 1.9856 4.77899 -0.2934 0.19819 0.0671 3.70157 -3.59135 -0.00537 -0.04002 -2.40047 -0.07719 0 0 0 0 0 0.03594 -0.05482 0.1794 0.05609 0 -0.39783 0 1.9342 -0.18514 0.86 -2.81737
LYS_350 -5.31488 0.19301 4.89593 -0.43916 0.09216 0.25151 2.48166 -2.52527 -0 -0 -2.08304 -0.13656 0 0 0 0 0 0.00753 0.02122 0.01513 1.85951 0 0.00121 0 -1.5107 -0.0235 0.73961 -1.47464
LYS_351 -5.44786 0.37193 6.85759 -0.30546 0.0268 0.13042 2.71456 -2.97184 -0 -0 -2.76106 -0.00886 0 0 0 0 0 0.01858 -0.00992 0.1689 1.78085 0 0.03839 0 -1.5107 -0.19936 0.24313 -0.86391
LYS_352 -6.94224 0.55039 7.6985 -0.49464 0.15259 0.29498 3.58245 -3.5468 -0.04405 -0.23433 -2.95374 0.12437 0 0 0 0 0 0.02666 -0.02384 0.04228 2.28434 0 -0.04588 0 -1.5107 -0.39891 0.3261 -1.11246
VAL_353 -6.4811 0.81185 4.45904 -0.31018 0.16948 0.06906 2.76233 -2.95368 -0 -0 -2.0042 -0.13296 0 0 0 0 0 0.00529 0.03845 0.00343 0.09851 0 -0.27254 0 1.9342 -0.33328 0.39443 -1.74186
ALA_354 -2.67013 0.16784 2.72799 -0.02214 0 0 1.55715 -1.57885 -0.00537 -0.04002 -0.94568 -0.38886 0 0 0 0 0 0.00684 0.02011 0 0 0 -0.41309 0 1.8394 -0.38936 0.36865 0.23447
GLU_355 -3.29865 0.28923 4.17354 -0.24464 0.0499 0.4004 1.72354 -1.88441 -0.04405 -0.23433 -1.08709 -0.57314 0 0 0 0 0 0.01175 -0.07485 0.00444 0 2.90783 -0.07536 0 -2.7348 -0.56927 0.35849 -0.90145
GLY_356 -2.31299 0.15436 3.06341 -5e-05 0 0 1.48575 -1.46369 -0 -0 -1.97277 -0.33072 0 0 -0.45119 0 0 0.00413 -0.18613 0 0 0 -1.51724 0 0.83697 -0.48493 0.63298 -2.54212
ARG_357 -4.37509 0.51173 4.79917 -0.90905 0.21825 0.66327 2.22974 -2.30357 -0.0098 -0.03112 -1.70303 0.00169 0 0 -0.45119 0 0 0.00542 0.00671 0.00896 1.93746 0 -0.24143 0 -1.2888 -0.35439 0.67033 -0.61475
PHE_358 -3.48355 0.32523 -0.02241 -0.55113 0.07092 0.24735 0.16679 -0.65705 -0 -0 -0.06279 -0.08104 0 0 0 0 0 0.04817 0.25015 0.25071 0 2.42955 -0.14372 0 1.0402 -0.10939 0.40874 0.12673
HIS_D_359 -6.92384 1.32378 5.02056 -0.44365 0.01528 0.31351 2.16032 -2.4331 -0.01665 -0.10948 -1.83639 -0.13308 0 0 -0.91139 -0.67968 0 0.05083 -0.01166 0.16633 0 1.81237 -0.08103 0 -0.45461 -0.13596 1.63309 -1.67444
PRO_360 -3.01589 0.45732 2.39633 -0.10751 0.00093 0.07959 1.05716 -1.10581 -0.02514 -0.1744 -1.30913 0.30356 0 0 -1.58229 0 0 0.03278 -0.10178 0.05116 0.09645 0 -1.06858 0 -2.4119 -0.43603 1.69488 -5.1683
ILE_361 -3.95006 0.46479 0.75397 -0.47002 0.33177 0.10212 0.56494 -0.92118 -0 -0 0.10689 -0.0512 0 0 0 0 0 0.01769 -0.05552 0.02332 0.32903 0 -0.7036 0 0.73287 -0.50863 0.51333 -2.71948
GLY_362 -2.5039 0.23906 1.60091 -0.00193 0 0 0.97686 -1.0425 -0.02514 -0.1744 -0.42439 -0.37878 0 0 -0.93246 0 0 0.02312 -0.11377 0 0 0 -1.5426 0 0.83697 0.11667 0.39908 -2.94721
GLY_363 -3.05188 0.28928 1.63126 -0.00058 0 0 1.08395 -1.13552 -0 -0 -1.19997 -0.21674 0 0 -0.8846 0 0 0.02194 -0.08931 0 0 0 -0.06424 0 0.83697 0.57115 0.20029 -2.00799
SER_364 -3.69806 0.30498 2.04454 -0.02864 0 0.06638 0.55668 -1.31097 -0.01053 -0.07703 0.20041 -0.42764 0 0 0 0 0 0.00698 0.00235 0.00489 0.0333 0 -0.55699 0.6016 -0.77834 0.07805 0.26799 -2.72004
TRP_365 -7.44924 1.02863 2.72908 -1.40043 0.20601 0.90364 1.59714 -2.09881 -0 -0 -1.7584 -0.28215 0 0 -0.32956 0 0 0.00403 -0.00302 0.00974 0 2.07913 -0.35567 0 1.6906 -0.02787 0.48008 -2.97707
VAL_366 -5.52591 0.59804 2.97358 -0.26929 0.18487 0.05931 2.16234 -2.094 -0 -0 -1.99171 -0.32492 0 0 0 0 0 0.01895 0.07588 0.0178 0.30296 0 -0.62374 0 1.9342 -0.00868 0.54275 -1.96757
GLU_367 -3.14843 0.34017 1.63217 -0.28236 0.05223 0.33572 0.2858 -1.02636 -0 -0 -0.31917 -0.27278 0 0 0 0 0 0.00243 -0.03022 0.01351 0 2.95047 -0.15984 0 -2.7348 0.04456 0.29953 -2.01736
HIS_D_368 -2.12927 0.09536 1.72467 -0.35436 0.00207 0.4158 0.15477 -0.91366 -0 -0 -0.08934 -0.22212 0 0 0 0 0 0.0092 0.01031 0.00602 0 1.83909 -0.26172 0 -0.45461 0.05136 0.13285 0.01642
ASP_369 -2.14003 0.14269 2.99339 -0.10488 0.00504 0.30864 1.36875 -1.30835 -0 -0 -2.00343 -1.33399 0 0 -0.82009 0 0 0.04412 -0.01318 0.02454 0 2.21991 -0.16501 0 -2.3716 -0.08337 0.24565 -2.99121
THR_370 -3.93731 0.51129 3.17406 -0.12087 0.06307 0.071 1.77806 -1.67211 -0 -0 -1.37168 -1.26713 0 0 -0.82009 0 0 0.07342 -0.01146 0.00375 0.0999 0 -0.53716 2.28399 -1.0874 -0.15248 0.28817 -2.63098
ASN_371 -3.25009 0.14485 3.02711 -0.19629 0.03987 0.34254 1.27241 -1.49852 -0.00021 -0.00113 -0.49511 -1.00218 0 0 0 0 0 0.10309 -0.09358 0.0742 0 1.89128 -1.0149 0 -0.93687 -0.6957 0.21066 -2.07858
MET_372 -8.61911 1.18557 4.91263 -0.62353 0.13036 0.21494 1.94531 -2.29154 -0 -0 -1.5263 -0.09696 0 0 -0.53818 0 0 0.02116 0.27847 0.12416 2.8785 0 -0.04067 0 0.60916 -0.58542 0.78018 -1.24127
PRO_373 -3.48363 0.73499 2.77898 -0.07492 0 0.04663 0.78779 -0.91771 -0 -0 -0.64738 0.57976 0 0 0 0 0 0.00892 -0.1178 0.04034 0.44077 0 -0.50175 0 -2.4119 -0.28504 0.9364 -2.08555
SER_374 -5.45904 0.83668 5.17221 -0.03422 0 0.07891 2.65591 -2.39947 -0 -0 -2.07589 0.04369 0 0 0 -0.54501 0 0.00643 0.01291 0.02614 0.14652 0 -0.45998 0.61304 -0.77834 -0.04282 0.71081 -1.4915
GLY_375 -3.26366 0.4722 3.92314 -4e-05 0 0 2.46937 -1.88929 -0.01794 -0.09552 -2.54842 -0.40861 0 0 0 0 0 0.00344 -0.05363 0 0 0 0.43742 0 0.83697 0.28298 0.58803 0.73643
GLU_376 -4.25123 0.46212 4.27462 -0.33594 0.05331 0.40894 1.85867 -1.90392 -0 -0 -0.94389 -0.66635 0 0 0 0 0 0.0113 -0.04992 0.04565 0 3.74493 -0.33904 0 -2.7348 -0.22038 0.27398 -0.31194
SER_377 -5.78157 0.78347 6.50671 -0.03413 0.00199 0.02467 3.53373 -2.81648 -0 -0 -2.91369 -0.07043 0 0 0 -0.54501 0 0.00495 0.06809 0.01676 1.03334 0 -0.33318 1.76363 -0.77834 -0.59011 0.34337 0.21775
LEU_378 -5.87882 0.73346 5.15055 -0.66835 0.29997 0.2674 3.09183 -2.54132 -0 -0 -2.77687 0.00404 0 0 0 0 0 0.00782 0.00743 0.02278 1.31422 0 -0.21891 0 0.18072 -0.38695 0.51775 -0.87325
VAL_379 -5.71531 0.92382 4.19779 -0.37173 0.29786 0.0918 2.51418 -2.53279 -0.01794 -0.09552 -1.55579 -0.19175 0 0 0 0 0 0.01935 -0.1101 0.00168 0.68873 0 0.27279 0 1.9342 -0.26354 0.52555 0.61328
ARG_380 -9.06835 0.93688 6.93794 -0.89192 0.26068 0.65166 3.22775 -3.41606 -0 -0 -2.64014 0.25096 0 0 0 0 0 0.01774 0.0783 0.20708 3.20416 0 -0.09285 0 -1.2888 -0.30516 0.41763 -1.51251
GLN_381 -8.38073 0.85139 6.1337 -0.82063 0.08257 0.85049 3.04625 -3.45503 -0.00593 -0.06558 -1.88485 -0.80145 0 0 0 0 0 0.01859 0.19704 0.00856 0 2.8145 -0.1562 0 -0.18838 -0.31731 0.41047 -1.66256
PHE_382 -6.45476 0.54647 5.29601 -1.06563 0.11683 0.39952 2.87492 -2.84566 -0.00898 -0.0554 -2.65276 -0.03435 0 0 0 0 0 0.00839 -0.00707 0.33028 0 1.80037 -0.40295 0 1.0402 -0.12294 0.42477 -0.81271
LEU_383 -7.54577 0.55757 5.47413 -0.48115 0.26075 0.11656 2.70483 -2.98958 -0 -0 -2.35663 0.20669 0 0 0 0 0 0.00341 0.26013 0.10349 0.36475 0 -0.25543 0 0.18072 -0.1379 0.54334 -2.9901
TYR_384 -11.5603 1.55469 5.60828 -1.04265 0.16677 0.46771 4.07347 -3.7921 -0.04665 -0.33307 -2.46918 -0.27847 0 0 0 0 0 0.0009 0.05208 0.0197 0 1.73351 -0.40633 0.00459 1.2797 -0.05205 0.73041 -4.28898
GLY_385 -4.68463 0.3548 4.52397 -4e-05 0 0 2.4957 -2.48623 -0 -0 -2.22399 -0.41077 0 0 0 0 0 0.00138 -0.06285 0 0 0 0.48446 0 0.83697 0.30511 0.49 -0.37611
GLN_386 -6.03759 0.35145 6.50334 -0.74156 0.05601 0.72863 3.13844 -2.96236 -0 -0 -3.58461 -0.62917 0 0 0 -0.95757 0 0.01191 -0.00309 0.00108 0 3.06471 0.07767 0 -0.18838 0.23101 0.21763 -0.72245
ARG_387 -7.44522 0.39898 6.42949 -0.44215 0.05202 0.2241 2.93994 -3.20476 -0.01149 -0.09151 -2.98268 0.32218 0 0 0 0 0 0.00596 0.05166 0.24221 2.04025 0 -0.13593 0 -1.2888 -0.19276 0.3569 -2.7316
PHE_388 -11.2524 1.25564 5.32731 -0.83575 0.03784 0.21768 3.83812 -3.76055 -0 -0 -2.58608 -0.08983 0 0 0 0 0 0.00962 0.02156 0.03994 0 1.77546 -0.42715 0 1.0402 -0.16729 0.53213 -5.02353
TYR_389 -8.26368 0.83009 4.83129 -0.62613 0.14353 0.29789 3.33673 -3.09738 -0 -0 -1.78052 -0.22924 0 0 0 0 0 0.0049 0.14152 0.02416 0 2.44376 0.06162 0.01576 1.2797 -0.00836 0.62698 0.03261
GLU_390 -4.5962 0.22548 6.24142 -0.2121 0.02484 0.29927 2.37888 -2.74521 -0.00251 -0.03612 -2.34178 -0.64561 0 0 0 -0.95757 0 0.00233 0.19421 0.02277 0 3.09726 -0.27826 0 -2.7348 -0.37785 0.48504 -1.9565
SER_391 -5.80636 0.41784 6.98531 -0.02812 0 0.01967 3.58214 -3.22499 -0.02223 -0.08591 -4.0764 0.02127 0 0 0 0 0 0.02037 -0.03695 0.04548 0.4652 0 0.33085 1.72501 -0.77834 -0.18071 0.71213 0.08525
ASN_392 -7.4724 0.62425 6.46493 -0.18463 0.02958 0.28541 4.28105 -3.37116 -0 -0 -2.5184 -0.38396 0 0 -0.60344 0 0 0.07883 -0.08118 0.04838 0 1.47019 0.24535 0 -0.93687 0.17444 0.92556 -0.92408
PHE_393 -3.62591 0.3541 2.4889 -0.6841 0.06843 0.42476 1.33959 -1.4867 -0 -0 -1.3824 0.13101 0 0 0 0 0 0.05169 -0.04319 0.15526 0 2.04947 -0.19808 0 1.0402 -0.17836 0.62487 1.12955
GLY_394 -1.76449 0.07383 2.33049 -7e-05 0 0 1.14837 -1.13163 -0 -0 -0.8068 -0.30246 0 0 0 0 0 0.00491 0.04938 0 0 0 0.98371 0 0.83697 0.87637 0.34929 2.64787
LYS_395 -4.97776 0.2333 4.7296 -0.28896 0.03461 0.1323 2.44831 -2.06792 -0.02223 -0.08591 -1.33015 -0.08721 0 0 0 0 0 0.00892 0.04848 0.06594 1.95918 0 0.05038 0 -1.5107 1.0788 0.23667 0.65567
ARG_396 -4.26159 0.28308 4.97401 -0.45173 0.06215 0.23847 1.7569 -2.07149 -0.00571 -0.05361 -1.94429 0.23258 0 0 -1.06309 0 0 0.00379 0.15066 0.22187 2.0078 0 -0.15536 0 -1.2888 -0.12857 0.37398 -1.11892
CYS_397 -3.61889 0.19616 3.36352 -0.04311 0 0.01676 1.07169 -1.39003 -0 -0 0.30293 -0.15292 0 0 0 0 0 0.00484 0.16758 0.00918 0.19711 0 0.08809 0 3.6196 -0.27648 0.49713 4.05317
LYS_398 -4.62407 0.30038 5.19805 -0.58312 0.25458 0.48394 2.65162 -2.27729 -0.00175 -0.02247 -3.03252 -0.05107 0 0 -0.60344 0 0 0.06597 -0.05383 0.50165 1.71818 0 -0.20541 0 -1.5107 -0.19103 0.53492 -1.44744
THR_399 -1.96927 0.10417 1.12225 -0.10509 0.0767 0.0706 0.15401 -0.68638 -0.00175 -0.02247 0.26363 -0.81362 0 0 0 0 0 0.01939 0.02206 0.00326 0.09841 0 -0.60003 2.27912 -1.0874 -0.14146 0.33696 -0.87692
PHE_400 -6.03743 0.80665 1.3506 -1.14607 0.19696 0.69419 0.92909 -1.39466 -0.01183 -0.1769 -0.93768 -0.17132 0 0 -0.35515 0 0 0.01529 0.0036 0.02187 0 1.63607 -0.47094 0 1.0402 -0.26749 0.20601 -4.06891
TRP_401 -5.78336 0.59674 1.02969 -0.98312 0.04579 0.2011 0.38632 -1.23134 -0 -0 -0.14314 -0.63664 0 0 0 0 0 0.01747 0.00899 0.25403 0 3.1781 -0.37792 0 1.6906 -0.26278 0.30525 -1.70423
LEU_402 -8.39353 2.12007 2.01571 -0.5454 0.30639 0.15619 1.46932 -2.22518 -0.00113 -0.02011 -6e-05 0.02393 0 0 0 0 0 0.10433 -0.04922 0.39377 1.07751 0 -0.14213 0 0.18072 0.48403 1.1528 -1.892
PRO_403 -2.46774 0.55392 1.61735 -0.07641 0 0.0465 0.42451 -0.65996 -0 -0 -0.05307 0.59464 0 0 0 0 0 0.2685 -0.18685 0.00274 0.42842 0 -0.52176 0 -2.4119 0.40737 1.58951 -0.44422
ASP_404 -2.50204 0.22407 3.29483 -0.26795 0.12294 0.91216 1.07845 -1.52367 -0.00331 -0.03626 -0.75127 -3.29056 0 0 0 0 0 0.47201 0.31847 0.49693 0 2.67868 -0.38029 0 -2.3716 0.22899 1.20374 -0.09569
THR_405 -6.77952 1.56245 4.01385 -0.14543 0.0918 0.10536 2.4759 -2.60093 -0.00113 -0.02011 -2.24089 -0.58326 0 0 -0.38044 0 0 0.11485 0.10994 0.03311 0.24904 0 -0.04102 2.74508 -1.0874 0.40687 1.79291 -0.17896
PHE_406 -2.37021 0.18007 2.13977 -0.6276 0.03919 0.32965 1.17567 -1.15747 -0 -0 -0.69224 -0.02568 0 0 0 0 0 0.04873 0.02742 0.02244 0 2.14227 -0.06862 0 1.0402 0.14055 1.30282 3.64696
GLY_407 -2.31594 0.21208 2.50174 -0.00048 0 0 1.48346 -1.25499 -0 -0 -2.40156 -0.20274 0 0 -0.38044 0 0 0.14038 -0.02278 0 0 0 -1.53092 0 0.83697 0.31442 0.19993 -2.42088
TYR_408 -9.10238 0.89917 2.48532 -0.58557 0.02503 0.02762 3.09338 -2.49814 -0 -0 -1.85778 -0.47896 0 0 -0.35515 0 0 0.01267 0.21378 0.30838 0 2.46604 -0.16697 0.09092 1.2797 0.2461 0.50192 -3.39493
SER_409 -5.46917 1.00249 4.62606 -0.02681 0.0004 0.04126 2.34763 -2.33212 -0 -0 -2.16654 -0.92615 0 0 -0.42123 0 0 0.00567 0.04541 0.01427 0.15426 0 -0.30834 0.63058 -0.77834 -0.15802 0.88899 -2.82971
ALA_410 -2.75784 0.55844 1.86811 -0.02406 1e-05 0 1.02892 -1.17453 -0 -0 0.38077 -0.41082 0 0 0 0 0 0.0077 -0.10573 0 0 0 -0.21994 0 1.8394 -0.61774 0.52032 0.89301
GLN_411 -4.56323 0.52156 4.40447 -0.27855 0.05707 0.23341 2.94169 -2.08223 -1e-05 -8e-05 -3.22345 -0.62131 0 0 0 0 0 0.00319 0.01488 0.04542 0 2.80603 -0.21554 0 -0.18838 -0.71591 0.21129 -0.64966
LEU_412 -8.50117 1.73401 4.65144 -0.75347 0.42183 0.36538 3.15339 -2.7236 -0 -0 -2.55505 0.10369 0 0 0 0 0 0.01891 0.06541 0.02578 0.98039 0 -0.22856 0 0.18072 0.6451 1.68323 -0.73256
PRO_413 -6.70731 0.95662 4.12766 -0.06866 0 0.04241 1.50961 -1.89427 -0 -0 -1.33694 0.62592 0 0 0 0 0 0.00773 -0.17739 0.00045 0.22764 0 -0.31288 0 -2.4119 0.98585 1.8938 -2.53168
GLN_414 -6.82703 0.46419 6.44243 -0.65592 0.1118 0.6972 3.30377 -3.08834 -0 -0 -2.78958 -0.41312 0 0 0 -1.0018 0 0.00504 0.04076 0.03754 0 2.70812 -0.06069 0 -0.18838 0.01503 0.51282 -0.68619
LEU_415 -5.70999 0.3956 4.53679 -0.47451 0.21189 0.10845 2.60179 -2.53209 -0 -0 -1.90933 0.19586 0 0 0 0 0 0.00389 0.04886 0.04366 0.29615 0 -0.29471 0 0.18072 -0.17367 0.33743 -2.1332
CYS_416 -8.77823 0.91537 5.87748 -0.04913 0 0.01808 3.13525 -3.04271 -0.00257 -0.01932 -3.79766 -0.17336 0 0 0 0 0 0.00132 0.09412 0.05181 0.28285 0 0.27956 0 3.6196 -0.01749 0.37092 -1.23413
ARG_417 -7.02095 0.40643 6.73226 -1.06882 0.19474 0.67915 2.95804 -3.14513 -0.00166 -0.00907 -1.69687 0.129 0 0 0 -1.0018 0 0.00534 -0.01109 0.08336 2.29795 0 -0.05209 0 -1.2888 0.11905 0.42977 -1.26118
LEU_418 -4.12117 0.12542 3.7925 -0.48451 0.21859 0.11391 1.26373 -1.92355 -0 -0 -0.60636 0.24342 0 0 0 0 0 0.00517 -0.04674 0.06903 0.36972 0 -0.27786 0 0.18072 -0.17584 0.40105 -0.85277
ALA_419 -2.82828 0.15874 2.39604 -0.02504 0.00052 0 1.28968 -1.53865 -0 -0 -0.64864 -0.34227 0 0 0 0 0 0.00637 0.04093 0 0 0 0.07014 0 1.8394 -0.17621 0.48175 0.72448
GLY_420 -1.5087 0.06292 2.18473 -5e-05 0 0 1.09108 -1.07028 -0.00021 -0.00657 -1.12951 -0.40126 0 0 0 0 0 0.00534 -0.15369 0 0 0 -1.33798 0 0.83697 -0.29448 0.62175 -1.09993
MET_421 -5.06982 0.53643 2.75341 -0.2822 0.04464 0.06467 1.02225 -1.51863 -0.01187 -0.06963 -0.61399 0.11237 0 0 0 0 0 0.02516 0.08115 0.34855 2.55074 0 -0.04779 0 0.60916 -0.41346 0.49999 0.62114
THR_422 -3.5091 0.23071 1.48059 -0.16821 0.06896 0.05988 0.386 -1.15318 -0.00021 -0.00657 -0.284 -0.17139 0 0 0 0 0 0.01112 -0.05627 0.00386 0.07083 0 0.03386 2.29062 -1.0874 -0.13306 0.30823 -1.62473
ARG_423 -8.37481 0.6833 5.03611 -0.48472 0.05218 0.24721 2.74682 -2.42567 -0 -0 -1.17232 0.64581 0 0 0 0 0 0.01502 -0.03986 0.13864 2.05276 0 -0.03138 0 -1.2888 -0.25104 0.34908 -2.10166
PHE_424 -8.46218 1.25379 2.84524 -1.09981 0.35906 0.47438 1.98013 -2.29257 -0.0165 -0.12041 0.92037 -0.5095 0 0 0 0 0 0.0429 -0.20904 0.01949 0 2.19564 0.45605 0 1.0402 -0.09476 0.69164 -0.52587
LEU_425 -6.80802 0.77324 4.41453 -0.68466 0.26352 0.26821 1.47576 -2.47916 -0 -0 0.03358 0.03576 0 0 0 0 0 0.00605 -0.10666 0.06168 1.13678 0 -0.21061 0 0.18072 0.08303 0.58958 -0.96668
THR_426 -5.10607 0.4486 4.39527 -0.23891 0.37021 0.09961 1.77003 -2.31465 -0 -0 -0.39712 -1.14127 0 0 0 0 0 0.018 -0.07751 0.01382 1.71437 0 0.17022 2.3049 -1.0874 -0.20125 0.23787 0.9787
GLN_427 -4.84134 0.32837 4.05793 -0.32955 0.07237 0.26067 1.84615 -1.87348 -0 -0 -1.15124 -0.31568 0 0 -0.64269 0 0 0.11085 -0.00332 0.05517 0 4.19531 0.05088 0 -0.18838 -0.17575 0.49146 1.94775
LYS_428 -3.77275 0.28297 2.42623 -0.44371 0.07481 0.28728 0.5229 -1.30448 -0 -0 0.12642 -0.25243 0 0 0 0 0 0.08271 0.00397 0.12077 1.94372 0 0.24861 0 -1.5107 0.08312 0.52058 -0.55997
LEU_429 -6.93235 1.21087 0.69983 -0.50692 0.23813 0.09966 0.49625 -1.56303 -0 -0 -0.19767 0.08206 0 0 0 0 0 0.02009 0.10345 0.05178 0.64107 0 -0.06018 0 0.18072 0.13787 0.45781 -4.84056
SER_430 -2.72124 0.28579 3.16602 -0.02614 0 0.02193 1.32402 -1.47636 -0.01524 -0.18087 -0.81871 -0.17092 0 0 0 0 0 0.08943 0.00499 0.00031 0.5102 0 -0.12105 0.60006 -0.77834 -0.31372 0.42447 -0.19537
TRP_431 -4.9032 0.38319 2.70401 -1.26237 0.28749 0.47554 1.10077 -1.75161 -0 -0 -0.15976 -0.69269 0 0 -0.32956 0 0 0.02177 -0.16733 0.00794 0 1.31357 -0.07882 0 1.6906 -0.36844 0.65632 -1.07257
ASN_432 -5.43726 0.59258 4.21794 -0.32918 0.10032 0.55203 1.15368 -2.26497 -0.0222 -0.22645 -0.45593 -0.88303 0 0 -0.64039 0 0 0.03871 -0.04287 0.1099 0 2.88337 -0.11525 0 -0.93687 -0.33833 0.80504 -1.23919
ASN_433 -4.39858 0.32037 4.4046 -0.19087 0.06795 0.32181 2.13054 -2.27248 -0.01183 -0.15697 -1.31695 -1.01992 0 0 0 -0.68288 0 0.01309 0.1138 0.00776 0 1.91985 -1.0312 0 -0.93687 -0.69475 0.51337 -2.90016
ILE_434 -3.10071 0.22565 2.7108 -0.49771 0.33632 0.10055 0.57112 -1.35666 -0 -0 0.20723 -0.07686 0 0 -0.64039 0 0 0.03268 0.06827 0.02737 0.65727 0 -0.49325 0 0.73287 -0.41687 0.46344 -0.44887
ASN_435 -3.61107 0.37044 2.38139 -0.17335 0.0132 0.24951 0.66588 -1.4277 -0.01091 -0.13048 0.01031 -0.29355 0 0 0 0 0 0.02602 0.00376 0.00078 0 1.80631 0.03189 0 -0.93687 0.01333 0.41991 -0.59121
ARG_436 -5.41685 0.42405 2.66827 -0.78968 0.17275 0.57374 0.5538 -1.5074 -0.01092 -0.05968 0.78578 0.09587 0 0 0 0 0 0.02447 0.0103 0.06843 2.8373 0 -0.1926 0 -1.2888 -0.09518 0.32867 -0.81767
PHE_437 -9.7703 1.79863 1.84932 -0.57941 0.02708 0.26246 1.45158 -2.02264 -0 -0 -1.24014 0.23655 0 0 -0.73968 0 0 0.00968 0.15104 0.02269 0 2.18293 -0.06617 0 1.0402 -0.23608 0.8889 -4.73335
PRO_438 -6.14724 0.76262 3.57382 -0.18468 0.00105 0.12981 1.06219 -1.60222 -0 -0 0.43128 0.06459 0 0 0 0 0 0.00798 0.17127 0.00867 0.90024 0 -0.96774 0 -2.4119 -0.54695 0.9116 -3.83562
HIS_439 -8.76348 0.58016 6.45993 -0.45898 0.00882 0.23787 2.69394 -3.22331 -0.01766 -0.11157 -1.86523 -0.73624 0 0 -0.64269 -1.18095 0 0.03122 0.01624 0.31743 0 2.28638 -0.49632 0 -0.45461 -0.33489 0.24581 -5.40813
THR_440 -5.22682 0.39499 3.37977 -0.23513 0.31151 0.09242 1.54533 -2.00126 -0.01633 -0.13679 -1.69822 -1.24139 0 0 0 0 0 0.03695 -0.00411 0.1263 0.59336 0 0.02407 2.33072 -1.0874 0.06745 0.25053 -2.49404
THR_441 -5.6681 0.55248 2.85782 -0.11436 0.07146 0.09009 1.23929 -1.96766 -0.0165 -0.12041 -0.28519 -0.65487 0 0 0 0 0 0.04215 0.00947 0.01374 0.11203 0 -0.4249 2.49356 -1.0874 -0.23604 0.26471 -2.82864
PHE_442 -6.41849 0.53322 3.63495 -0.58233 0.06612 0.31342 2.43755 -2.24665 -0.01381 -0.14757 -1.87279 0.01861 0 0 0 0 0 0.17457 -0.00653 0.006 0 1.92829 -0.15452 0 1.0402 -0.35138 0.19226 -1.44889
ASN_443 -7.40651 1.06898 4.29959 -0.33851 0.20089 0.62514 2.25662 -2.59185 -0.00108 -0.00635 -1.18173 -0.81366 0 0 -0.42123 -0.90106 0 0.02579 -0.04786 0.00287 0 1.79219 -0.5684 0 -0.93687 -0.18184 0.33805 -4.78682
TRP_444 -11.4392 1.22124 4.47191 -0.71474 0.21121 0.35256 3.24727 -3.13343 -0.00843 -0.05555 -1.93395 -0.41223 0 0 0 0 0 0.07974 -0.01987 1e-05 0 2.8254 -0.36028 0 1.6906 -0.23566 0.79511 -3.41828
VAL_445 -8.17757 1.44079 1.89864 -0.2847 0.21206 0.0588 2.47267 -2.43693 -0 -0 -0.64645 -0.24324 0 0 0 0 0 0.01754 0.01539 0.08642 0.24487 0 -0.71654 0 1.9342 -0.37609 0.75864 -3.7415
ALA_446 -7.33929 0.99274 3.8564 -0.02356 0 0 2.58399 -3.1825 -0.00396 -0.01134 -2.84238 -0.16228 0 0 0 0 0 0.00609 -0.00974 0 0 0 -0.15091 0 1.8394 -0.40687 0.51099 -4.34323
LEU_447 -7.39055 1.01762 4.14735 -0.70405 0.2323 0.32474 2.18029 -2.53862 -0.03814 -0.19243 -0.00022 -0.00177 0 0 0 0 0 0.02625 -0.0556 0.06743 1.04455 0 -0.13011 0 0.18072 -0.19647 0.62673 -1.39999
ASP_448 -6.01257 0.51069 7.13977 -0.23852 0.05984 0.79743 3.25222 -3.14314 -0 -0 -3.92514 -1.68801 0 0 -0.69009 -0.6744 0 0.00652 -0.08104 0.00531 0 2.69105 -0.40125 0 -2.3716 -0.40591 0.64213 -4.52671
GLY_449 -4.48261 0.69916 4.11748 -6e-05 0 0 1.88039 -2.3592 -0.01948 -0.15162 -1.87256 -0.36167 0 0 0 0 0 0.01342 -0.15557 0 0 0 -1.51857 0 0.83697 -0.81464 0.63233 -3.55624
SER_450 -4.69096 0.41932 5.2261 -0.03464 0.00016 0.02329 3.06273 -2.50208 -0.00247 -0.00734 -4.13735 0.08543 0 0 -0.69009 -0.6744 0 0.01555 -0.07798 0.03926 0.44577 0 0.07669 1.74196 -0.77834 -0.6712 0.54204 -2.58856
GLN_451 -5.47566 0.28668 3.78552 -0.2516 0.0272 0.19618 1.77693 -2.03133 -0.0195 -0.15169 -1.42388 -0.57736 0 0 0 -0.90106 0 0.05836 -0.04853 0.04998 0 3.58107 0.24637 0 -0.18838 -0.25363 0.27559 -1.03874
VAL_452 -6.45478 0.49629 3.65787 -0.26818 0.15807 0.05637 2.4219 -2.48942 -0.00492 -0.03608 -2.13971 -0.32615 0 0 0 0 0 0.07231 -0.06774 0.0005 0.26917 0 -0.74912 0 1.9342 -0.18432 0.27465 -3.37909
ILE_453 -5.49342 0.84304 0.68002 -0.64267 0.48949 0.12855 0.28261 -1.37121 -0.00396 -0.01415 0.13929 0.43123 0 0 0 0 0 0.03065 -0.06748 0.27095 0.8689 0 -0.55993 0 0.73287 -0.46874 0.39956 -3.32439
CYS_454 -6.12972 0.40334 3.86565 -0.05453 0 0.016 2.19352 -2.02489 -0.01392 -0.14966 -2.44795 -0.68897 0 0 0 0 0 0.05046 0.02838 0.00725 0.3114 0 0.18051 0 3.6196 -0.15782 0.4411 -0.55026
HIS_455 -4.27334 0.2984 2.51028 -0.46807 0.0492 0.48746 1.01914 -1.38063 -0.00396 -0.01415 -0.9506 -0.31954 0 0 0 -1.18095 0 0.0428 -0.02102 0.00225 0 2.83384 -0.07103 0 -0.45461 0.20618 0.40158 -1.28679
MET_456 -6.14683 0.74117 3.04921 -0.35448 0.13766 0.10438 1.33005 -1.59332 -0 -0 -0.89121 -0.49548 0 0 0 0 0 0.10439 0.25858 0.05152 0.91475 0 0.09989 0 0.60916 0.28442 0.95829 -0.83784
PRO_457 -4.32562 0.98105 2.39093 -0.18613 0.00235 0.13419 0.69961 -1.06762 -0.0075 -0.11784 0.10307 0.03016 0 0 0 0 0 0.0347 0.08682 0.01196 1.18266 0 -1.01959 0 -2.4119 0.0002 1.62678 -1.85173
PRO_458 -4.99862 0.64965 3.21657 -0.13525 0.00053 0.09668 0.57018 -1.10379 -0 -0 0.19304 0.23677 0 0 0 0 0 0.00834 0.01537 0.00497 0.32259 0 -1.10758 0 -2.4119 -0.51387 1.09038 -3.86595
SER_459 -1.37189 0.04488 1.4448 -0.03069 0 0.07132 0.15942 -0.65993 -0.0075 -0.11784 -0.06119 -0.2699 0 0 0 0 0 0.00277 0.00027 0.00277 0.0878 0 -0.49514 0.60951 -0.77834 -0.43573 0.36205 -1.44256
GLU_460 -2.17627 0.11449 2.34339 -0.35891 0.0876 0.48792 0.26844 -1.01772 -0 -0 -0.12847 -0.56551 0 0 0 0 0 0.00255 0.00625 0.0455 0 3.07326 0.13084 0 -2.7348 0.03104 0.1921 -0.19829
THR_461 -1.5297 0.11597 1.06261 -0.10866 0.06287 0.07561 0.10286 -0.6027 -0 -0 -0.21556 -0.49429 0 0 0 0 0 0.00843 -0.00062 0.00015 0.10482 0 -0.5734 2.27671 -1.0874 -0.09109 0.14613 -0.74727
TYR_462 -5.67165 0.429 1.27735 -0.56071 0.09376 0.26412 0.74846 -1.29162 -0 -0 -0.32496 -0.1623 0 0 0 0 0 0.0031 -0.01117 0.05819 0 2.21879 -0.30851 0.00019 1.2797 -0.33938 0.13958 -2.15807
THR_463 -2.82604 0.47507 2.10139 -0.14964 0.05981 0.05226 1.04727 -1.38353 -0 -0 -1.33108 -0.0193 0 0 0 0 0 0.00588 -0.02249 0.0014 0.10143 0 0.06938 2.31303 -1.0874 -0.2895 0.30864 -0.57341
ALA_464 -1.85108 0.45148 1.62629 -0.02533 0.0005 0 0.49868 -0.95562 -0 -0 0.32215 -0.28023 0 0 0 0 0 0.00133 -0.05077 0 0 0 0.06928 0 1.8394 -0.55158 0.39773 1.49223
GLU_465 -1.47249 0.13436 1.58951 -0.22773 0.03884 0.37641 0.51037 -0.81462 -0 -0 0.17915 -0.52332 0 0 0 0 0 0.00279 -0.08821 0.01462 0 2.68742 0.01889 0 -2.7348 -0.41855 0.28733 -0.44002
ALA_466 -3.41597 0.57411 1.96266 -0.0249 2e-05 0 0.92831 -1.55391 -0 -0 -0.50039 -0.19701 0 0 0 0 0 0.00192 -0.04088 0 0 0 -0.1402 0 1.8394 -0.50383 0.20321 -0.86744
HIS_467 -4.40918 0.28512 5.15836 -0.4947 0.03452 0.35599 2.4698 -2.48867 -0 -0 -2.90229 -0.9495 0 0 -1.10246 0 0 0.00331 0.03373 0.06372 0 1.51455 -0.059 0 -0.45461 -0.70216 0.17161 -3.47188
PHE_468 -7.40358 0.54446 4.73239 -0.5495 0.42151 0.23941 2.03144 -2.82774 -0.00115 -0.0099 -0.60049 -0.22791 0 0 0 0 0 0.01955 -0.0554 0.0011 0 4.19866 0.06497 0 1.0402 -0.30018 0.41425 1.73212
GLY_469 -4.89169 0.5241 5.97061 -5e-05 0 0 2.31058 -2.89516 -0 -0 -2.51943 -0.39471 0 0 -1.10246 0 0 0.02086 -0.08191 0 0 0 0.05114 0 0.83697 0.63558 0.39497 -1.14061
ASP_470 -4.37077 0.13988 5.92603 -0.10931 0.00616 0.33148 2.24172 -2.6936 -0 -0 -3.32035 -0.42309 0 0 0 -0.42314 0 0.0103 -0.05314 0.00011 0 1.68647 0.09735 0 -2.3716 0.50304 0.22373 -2.59871
VAL_471 -8.11774 0.85884 4.16192 -0.32072 0.30986 0.07342 2.90886 -2.96322 -0 -0 -2.54461 -0.0928 0 0 0 0 0 0.01333 -0.06068 0.02466 0.02215 0 -0.35959 0 1.9342 -0.12395 0.53758 -3.7385
LYS_472 -6.41526 0.62985 5.53231 -0.73116 0.2295 0.56368 2.62521 -2.67763 -0.00482 -0.04028 -2.18397 -0.19359 0 0 0 0 0 0.00542 -0.01683 0.08468 2.69662 0 -0.03757 0 -1.5107 -0.1346 0.6314 -0.94772
ARG_473 -7.20539 0.39362 7.81212 -0.71715 0.10965 0.45779 3.0037 -3.70977 -0.02357 -0.17233 -3.87667 0.3571 0 0 0 -0.42314 0 0.00179 0.01888 0.16878 1.45107 0 -0.05543 0 -1.2888 -0.33966 0.41129 -3.62613
SER_474 -5.03442 0.30129 5.82546 -0.02954 0 0.06836 2.79331 -2.76608 -0.0139 -0.17714 -2.7605 -0.55836 0 0 0 0 0 0.00232 -0.01853 1e-05 0.72947 0 0.33116 0.63922 -0.77834 -0.02365 0.25477 -1.21509
MET_475 -7.62526 0.4848 5.74947 -0.31458 0.08784 0.02482 2.69053 -2.83765 -0 -0 -1.56706 -0.01656 0 0 0 0 0 0.00412 0.05266 0.04284 1.107 0 0.00371 0 0.60916 0.09269 0.1887 -1.22279
SER_476 -4.28456 0.22243 4.8343 -0.02575 0 0.05972 2.2379 -2.21581 -0 -0 -1.88475 -0.62763 0 0 0 0 0 0.0032 0.00137 0.00195 0.66122 0 0.34037 0.6026 -0.77834 0.11495 0.17751 -0.55934
GLN_477 -5.91197 0.76981 5.15195 -0.27463 0.05525 0.21744 2.79522 -2.72882 -0.0139 -0.17714 -2.00205 -0.46517 0 0 0 0 0 0.0058 -0.05279 0.07671 0 2.74553 -0.12322 0 -0.18838 0.00867 0.38354 0.27182
HIS_478 -5.54011 0.63074 6.05004 -0.7026 0.02029 0.82808 2.92494 -2.8636 -0.00605 -0.04571 -3.07529 -0.11515 0 0 -0.96639 0 0 0.00666 -0.14122 0.1049 0 2.48548 0.12439 0 -0.45461 -0.19498 0.57867 -0.35151
LYS_479 -2.84531 0.3283 3.63282 -0.3175 0.02923 0.15525 1.76755 -1.57117 -0 -0 -1.12852 -0.05564 0 0 0 0 0 0.00362 -0.10996 0.01427 1.81774 0 -0.02803 0 -1.5107 -0.34413 0.36057 0.1984
SER_480 -3.81079 0.53323 4.23228 -0.04183 0.0299 0.06656 2.36684 -2.017 -0.00164 -0.02879 -1.11481 -0.2242 0 0 -0.74057 0 0 0.02358 -0.04179 0.0061 0.45781 0 -0.08848 1.7683 -0.77834 -0.05284 0.2999 0.84339
LEU_481 -8.33119 0.98307 4.91991 -0.51684 0.30755 0.16514 2.40536 -3.1552 -0 -0 -1.12595 0.06443 0 0 0 0 0 0.01765 -0.06424 0.09255 0.13173 0 -0.04116 0 0.18072 0.09223 0.5489 -3.32536
ASP_482 -5.43123 0.61475 5.8721 -0.11407 0.01044 0.35658 2.59317 -2.69333 -0.00605 -0.04571 -4.80344 -0.30996 0 0 -0.7694 -0.59598 0 0.01537 -0.07286 0.00192 0 1.84953 -0.0222 0 -2.3716 -0.36296 0.75876 -5.52617
GLN_483 -5.55916 0.88482 4.34292 -0.65243 0.28986 1.10133 1.35876 -2.30736 -0.03169 -0.28476 -1.35412 -2.16947 0 0 0 0 0 0.04945 -0.03839 0.19781 0 4.12757 0.03406 0 -0.18838 -0.1262 0.87412 0.54874
ASP_484 -6.37934 0.42214 8.20352 -0.16259 0.02453 0.50153 3.28809 -3.50147 -0.03805 -0.30452 -3.8629 -1.40261 0 0 -0.98609 -0.4177 0 0.01977 0.0445 0.0065 0 2.87243 -0.05255 0 -2.3716 0.57532 0.61565 -2.90545
ASN_485 -5.71235 0.44662 4.76819 -0.18639 0.03815 0.30373 1.57908 -2.33761 -0 -0 0.34096 -0.36074 0 0 0 0 0 0.0198 -0.0727 0.00058 0 1.71222 0.08252 0 -0.93687 0.45737 0.29526 0.43781
THR_486 -2.27737 0.29306 3.0535 -0.13319 0.05929 0.07609 1.3444 -1.3716 -0.0053 -0.09157 -2.78574 -0.16039 0 0 -0.98609 -0.4177 0 0.00433 -0.05437 0.01992 0.00836 0 -0.30923 4.12136 -1.0874 -0.25472 0.31287 -0.64149
SER_487 -3.49522 0.20419 3.82205 -0.03682 0.00032 0.06374 1.8574 -1.86834 -0.01384 -0.16738 -1.20381 -0.54033 0 0 -0.72039 0 0 0.0132 -0.04776 0.02415 0.18257 0 -0.00019 1.77021 -0.77834 0.05172 0.43136 -0.45152
LEU_488 -4.41415 0.51158 1.64241 -0.46282 0.28729 0.07397 1.05255 -1.40086 -0 -0 -0.83105 0.28575 0 0 0 0 0 0.005 -0.01073 0.30767 0.3967 0 -0.3189 0 0.18072 0.12257 0.43053 -2.14178
LEU_489 -2.94552 0.30932 2.15832 -0.58003 0.17219 0.14445 0.70657 -1.16793 -0 -0 -0.16992 0.33498 0 0 -0.74057 0 0 0.01281 -0.01989 0.13703 0.45195 0 -0.14137 0 0.18072 -0.4406 0.38896 -1.20853
VAL_490 -7.36861 0.61843 4.20643 -0.30026 0.24093 0.07276 2.87493 -3.05311 -0 -0 -1.28884 -0.42037 0 0 0 0 0 0.00928 -0.01771 0.01628 0.14571 0 -0.36848 0 1.9342 -0.3578 0.49289 -2.56335
PHE_491 -1.68325 0.12384 1.6985 -0.96492 0.06517 0.34142 0.44536 -0.90806 -0 -0 0.59824 0.00028 0 0 0 0 0 0.00547 0.01736 0.01462 0 1.79118 -0.49428 0 1.0402 -0.00166 0.37336 2.46283
GLY_492 -1.62561 0.14782 1.48423 -5e-05 0 0 0.07006 -0.7982 -0 -0 0.3332 -0.38558 0 0 0 0 0 0.01029 -0.10509 0 0 0 0.25124 0 0.83697 0.05643 0.45925 0.73494
LYS_493 -4.54277 0.29082 4.1172 -0.29183 0.02722 0.13683 2.11671 -1.85836 -0.02667 -0.08717 -0.11249 -0.14621 0 0 0 0 0 0.01484 0.09167 0.1455 1.37147 0 -0.04497 0 -1.5107 0.98308 0.6099 1.28408
GLY_494 -3.02055 0.15695 2.58345 -5e-05 0 0 1.37737 -1.47896 -0 -0 -0.09729 -0.39287 0 0 0 0 0 0.01471 -0.10433 0 0 0 -1.43541 0 0.83697 0.44444 0.38964 -0.72594
ASP_495 -6.80555 0.56532 8.32011 -0.21976 0.08405 0.75105 4.1121 -3.6038 -0.04103 -0.1722 -6.11118 -1.80657 0 0 -1.54609 0 0 0.00739 0.04454 0.05833 0 2.96097 -0.20002 0 -2.3716 -0.84043 0.42006 -6.39431
GLY_496 -3.16914 0.26072 2.98697 -5e-05 0 0 1.75645 -1.65449 -0 -0 -1.23555 -0.39024 0 0 -0.72039 0 0 0.00636 -0.16503 0 0 0 -1.40264 0 0.83697 -0.72958 0.41592 -3.20372
GLY_497 -2.31453 0.25236 2.51326 -7e-05 0 0 0.90732 -1.31686 -0 -0 -0.94599 -0.31624 0 0 -0.48296 0 0 0.00755 -0.02187 0 0 0 0.96765 0 0.83697 0.50025 0.29228 0.87913
GLY_498 -2.28705 0.28571 2.06052 -0.00019 0 0 1.0329 -1.19925 -0 -0 -0.92465 -0.16622 0 0 -1.06313 0 0 0.01834 -0.0623 0 0 0 -1.18116 0 0.83697 1.06933 0.20285 -1.37731
GLY_499 -1.26362 0.33303 1.11466 -0.00092 0 0 0.18542 -0.64342 -0 -0 0.57401 -0.24705 0 0 0 0 0 0.02663 -0.09558 0 0 0 -1.53774 0 0.83697 0.44048 0.60417 0.32704
PRO_500 -3.25 0.39558 1.41517 -0.1858 0.00053 0.1292 0.21267 -0.76103 -0 -0 -0.49151 0.06819 0 0 0 0 0 0.00473 -0.01574 0.00495 0.75691 0 -1.01103 0 -2.4119 -0.04193 0.68112 -4.49988
THR_501 -4.90176 0.39159 5.67745 -0.11927 0.08244 0.0832 3.41408 -2.58695 -0 -0 -3.10055 -0.46722 0 0 -1.71931 0 0 0.00712 -0.0088 0.03999 0.04556 0 -0.40187 2.37761 -1.0874 -0.63244 0.29729 -2.60924
TRP_502 -4.6472 0.36163 2.85714 -1.37067 0.22558 0.51264 1.24676 -1.82166 -0 -0 -0.52628 -0.68518 0 0 0 0 0 0.00452 -0.09085 0.10242 0 1.41183 0.08978 0 1.6906 -0.47881 0.32372 -0.79405
VAL_503 -5.75626 0.57382 4.26569 -0.30538 0.2215 0.0689 1.82804 -2.38597 -0 -0 -0.59209 -0.09065 0 0 0 0 0 0.00265 -0.0539 0.00279 0.06059 0 -0.39108 0 1.9342 -0.18721 0.24521 -0.55915
GLN_504 -6.4689 0.34895 6.15044 -0.25675 0.04189 0.20915 3.25866 -2.90386 -0 -0 -2.53367 -0.41976 0 0 -1.71931 0 0 0.00302 -0.02183 0.06589 0 2.78568 -0.15048 0 -0.18838 -0.13252 0.17075 -1.76103
ILE_505 -7.4943 0.52374 6.22991 -0.50415 0.35458 0.10273 2.57851 -3.18978 -0 -0 -2.7772 -0.00242 0 0 0 0 0 0.00412 -0.05962 0.04201 0.52138 0 -0.45981 0 0.73287 -0.13205 0.26866 -3.26083
GLU_506 -5.9352 0.27552 7.07955 -0.63192 0.13127 1.1631 3.17224 -3.02989 -0.01448 -0.13108 -3.6132 -0.63826 0 0 0 -0.80165 0 0.00497 0.02499 0.012 0 3.52493 -0.22451 0 -2.7348 -0.22953 0.33152 -2.26442
LYS_507 -5.24984 0.24483 5.50305 -0.29935 0.02638 0.12898 2.38408 -2.56551 -0 -0 -2.23005 -0.03064 0 0 0 0 0 0.00292 0.04694 0.03412 1.74383 0 0.00498 0 -1.5107 -0.45493 0.25462 -1.9663
LEU_508 -6.75769 0.52458 6.12458 -0.46814 0.21103 0.1054 3.50292 -3.06449 -0.01422 -0.15771 -2.11725 0.22495 0 0 0 0 0 0.00653 -0.00808 0.08861 0.53709 0 -0.23728 0 0.18072 -0.28526 0.4031 -1.2006
ARG_509 -4.85384 0.28485 5.151 -0.43929 0.03896 0.2152 2.03128 -2.46957 -0.01448 -0.13108 -1.44585 0.36053 0 0 0 0 0 0.00763 0.038 0.02661 2.0757 0 -0.1404 0 -1.2888 -0.33038 0.40605 -0.47789
ARG_510 -4.09678 0.25049 4.97689 -0.44072 0.04296 0.22217 2.0168 -2.03492 -0 -0 -2.15437 0.33116 0 0 0 -0.80165 0 0.00234 -0.06223 0.14137 2.05146 0 -0.15451 0 -1.2888 -0.508 0.26033 -1.24601
CYS_511 -3.89363 0.2866 2.99427 -0.07604 0.0018 0.04075 1.75014 -1.40838 -0 -0 -1.75909 0.12252 0 0 0 0 0 0.00107 -0.02537 0.01069 0.53138 0 0.08152 0 3.6196 -0.26665 0.549 2.56019
ARG_512 -4.27922 0.19673 3.62111 -0.82305 0.12737 0.61895 2.13365 -1.6885 -0.01422 -0.15771 -0.9397 0.16083 0 0 0 0 0 0.00526 0.00119 0.14658 2.57976 0 -0.06725 0 -1.2888 0.00495 0.57771 0.91564
GLY_513 -0.83417 0.01571 0.84116 -0.00162 0 0 0.07019 -0.39946 -0.00842 -0.12649 0.13487 -0.36461 0 0 0 0 0 0.01285 -0.09084 0 0 0 -1.46722 0 0.83697 0.26242 0.23781 -0.88086
ILE_514 -3.33237 0.29407 0.97864 -0.48768 0.39854 0.10829 0.45714 -0.81601 -0.02243 -0.16242 0.14511 0.15493 0 0 0 0 0 0.0035 -0.01474 0.01683 0.42964 0 -0.52777 0 0.73287 -0.04408 0.23125 -1.45666
SER_515 -1.83518 0.08973 1.93564 -0.027 9e-05 0.02304 0.74445 -0.96753 -0.00937 -0.14272 -0.348 -0.18394 0 0 0 0 0 0.00672 -0.01171 0.0005 0.4458 0 -0.02081 0.60148 -0.77834 -0.54407 0.26928 -0.75193
ASP_516 -3.44533 0.43195 2.96355 -0.10952 0.00174 0.31352 0.34323 -1.45449 -0 -1e-05 -1.55922 -0.40828 0 0 0 0 0 0.01569 -0.00735 0.01767 0 2.18733 -0.03343 0 -2.3716 -0.51036 0.32791 -3.297
THR_517 -4.7485 0.67109 3.69878 -0.21519 0.16479 0.0931 1.78354 -2.01589 -0.0149 -0.08788 -0.49211 -1.4549 0 0 0 0 0 0.01431 0.03513 0.00221 0.01838 0 0.17231 2.28734 -1.0874 0.18898 0.46427 -0.52254
VAL_518 -3.80673 0.46849 0.38761 -0.38231 0.41784 0.09275 0.41906 -0.84644 -0 -0 0.05468 -0.1783 0 0 0 0 0 0.02475 -0.05476 0.01134 0.89634 0 -0.77901 0 1.9342 0.2558 0.36207 -0.7226
GLY_519 -2.1082 0.09555 1.2535 -0.0004 0 0 0.62063 -0.81024 -0.00913 -0.03137 0.13994 -0.18139 0 0 0 0 0 0.00995 -0.03059 0 0 0 -1.02901 0 0.83697 0.00295 0.13757 -1.10326
LEU_520 -3.05496 0.45435 1.36073 -0.56173 0.16287 0.13312 0.34079 -0.79469 -0 -0 -0.05872 0.30922 0 0 0 0 0 0.07708 0.01414 0.04035 0.6063 0 -0.32359 0 0.18072 0.09539 0.15345 -0.86519
LEU_521 -5.53424 0.82103 0.28251 -0.5146 0.33793 0.14573 0.22171 -1.04118 -0 -0 0.28914 -0.0174 0 0 0 0 0 0.04865 0.01975 0.00724 1.03344 0 0.0121 0 0.18072 0.263 0.85453 -2.58993
PRO_522 -4.18454 0.89348 3.33898 -0.13718 0.00064 0.09679 1.00777 -1.42354 -0 -0 0.10455 0.21926 0 0 0 0 0 0.03087 -0.03186 0.00307 0.26397 0 -1.10182 0 -2.4119 -0.01566 0.87345 -2.47364
ARG_523 -1.51867 0.1775 1.0532 -0.76018 0.11422 0.53667 0.10803 -0.59056 -0 -0 -0.04712 0.23633 0 0 0 0 0 0.36294 0.12276 0.04261 1.90605 0 -0.06209 0 -1.2888 -0.43215 0.45817 0.41891
VAL_524 -3.60464 0.63527 2.11659 -0.28442 0.16253 0.06924 0.92957 -1.25492 -0 -0 0.75014 -0.57852 0 0 0 0 0 0.07626 -0.0485 0.00025 0.21603 0 -0.57108 0 1.9342 -0.11725 0.61992 1.05068
HIS_525 -4.93471 0.24329 3.83839 -0.41966 0.02565 0.49616 1.30312 -2.00358 -0 -0 -0.86744 -0.21081 0 0 -0.96639 0 0 0.00922 -0.045 0.01033 0 1.59122 -0.4932 0 -0.45461 -0.17476 0.40196 -2.65081
MET_526 -3.1818 0.25678 1.99503 -0.324 0.0989 0.02309 0.6392 -0.93716 -0 -0 0.16258 0.17553 0 0 0 0 0 0.01047 -0.04553 0.06039 1.37159 0 0.23384 0 0.60916 -0.41325 0.17886 0.91367
GLY_527 -1.47215 0.14816 1.93206 -0.00024 0 0 0.82307 -0.92772 -0 -0 -0.25798 -0.17065 0 0 0 0 0 0.0051 -0.09196 0 0 0 -1.25107 0 0.83697 -0.0257 0.17002 -0.28208
SER_528 -4.01329 0.24768 5.26913 -0.0413 0.00083 0.05642 2.96826 -2.29024 -0 -0 -5.24027 -0.29429 0 0 -0.7694 -0.59598 0 0.01036 -0.03523 0.0141 0.263 0 -0.3075 1.76427 -0.77834 -0.09154 0.30682 -3.5565
SER_529 -4.70479 0.99434 3.87316 -0.02967 0 0.06844 1.50225 -1.8 -0 -0 -0.01491 -0.30252 0 0 -0.73968 0 0 0.01254 0.05433 0.00149 0.42949 0 -0.19023 0.62653 -0.77834 -0.66645 0.59619 -1.06783
VAL_530 -6.28405 0.85295 2.6253 -0.32532 0.41957 0.07518 1.72294 -2.03486 -3e-05 -0.00052 -1.42854 -0.50445 0 0 0 0 0 0.02176 0.28867 0.00986 0.68192 0 -0.06939 0 1.9342 -0.18028 0.60036 -1.59472
ASP_531 -4.47268 0.34928 6.25444 -0.12311 0.00038 0.37629 2.85433 -2.75547 -0.00145 -0.00651 -3.81706 -0.78546 0 0 0 -1.07962 0 0.09514 -0.0451 0.0008 0 3.24691 -0.16236 0 -2.3716 -0.02063 0.96517 -1.4983
ASP_532 -3.92937 0.22754 5.13733 -0.1076 0.00463 0.32755 2.17103 -2.21443 -0 -0 -3.14832 -0.44759 0 0 0 -1.11176 0 0.04745 0.20713 0.00084 0 2.20275 -0.29262 0 -2.3716 -0.28663 1.04519 -2.53846
PHE_533 -8.9761 2.16659 3.44106 -0.9256 0.11692 0.25675 1.08264 -2.42058 -0 -0 -0.27103 -0.04474 0 0 0 0 0 0.00738 0.01293 0.00053 0 1.81761 -0.52369 0 1.0402 0.00141 0.88014 -2.33757
PHE_534 -6.05225 0.83331 4.93606 -1.05866 0.09864 0.4134 2.5934 -2.56331 -0 -0 -2.28483 0.09616 0 0 0 0 0 0.01303 0.28421 0.02955 0 2.32169 -0.19827 0 1.0402 1.15098 1.108 2.76131
ASP_535 -5.86862 0.42633 7.2103 -0.10365 0.00651 0.317 3.55827 -3.22564 -0.02568 -0.22028 -2.94116 -0.35292 0 0 0 -0.68288 0 0.01759 0.06475 0.00014 0 1.70966 0.0677 0 -2.3716 0.80161 0.85754 -0.75502
ARG_536 -5.50935 0.44197 6.86996 -0.91496 0.25462 0.6028 3.49237 -3.02891 -3e-05 -0.00052 -4.83951 -0.0491 0 0 0 -1.11176 0 0.00363 -0.07961 0.04076 2.88654 0 -0.19508 0 -1.2888 -0.42115 0.6812 -2.16495
LEU_537 -4.75725 0.28806 4.58677 -0.48409 0.17944 0.10969 2.50697 -2.3351 -0 -0 -2.41638 0.21035 0 0 0 0 0 0.00797 -0.0278 0.07413 0.31691 0 -0.29283 0 0.18072 -0.38741 0.52752 -1.71233
GLU_538 -5.10366 0.38856 5.52935 -0.41605 0.05471 0.80396 2.5863 -2.68391 -0 -0 -1.31357 -0.4578 0 0 0 0 0 0.01331 0.08611 0.04866 0 3.37081 -0.23389 0 -2.7348 -0.26585 0.31697 -0.01079
ARG_539 -5.84711 0.19291 7.6105 -0.54859 0.10214 0.30018 3.34512 -3.32963 -0.01241 -0.05679 -4.2146 0.30434 0 0 -0.39935 -1.07962 0 0.00759 0.09427 0.09157 1.90647 0 -0.11913 0 -1.2888 -0.32833 0.41987 -2.84943
LYS_540 -5.91788 0.42692 5.67694 -0.40308 0.05308 0.20733 3.10925 -2.78069 -0 -0 -2.92319 -0.08918 0 0 0 0 0 0.0013 -0.02418 0.00589 2.08056 0 0.04928 0 -1.5107 -0.29624 0.40331 -1.93128
ALA_541 -3.67504 0.17487 3.60529 -0.02269 0 0 2.09846 -2.15292 -0.01329 -0.15967 -0.94106 -0.35587 0 0 0 0 0 0.00425 -0.02027 0 0 0 -0.41095 0 1.8394 -0.37019 0.29895 -0.10073
ASP_542 -3.19399 0.21931 4.23836 -0.12258 0.03658 0.38678 1.01392 -1.79932 -0 -0 -1.17833 -0.26698 0 0 0 0 0 0.00292 -0.05699 0.04476 0 2.34693 -0.34105 0 -2.3716 -0.7219 0.32923 -1.43395
THR_543 -3.60466 0.2151 3.10545 -0.2019 0.15552 0.07597 1.6213 -1.63517 -0.01881 -0.07634 -2.07941 -0.2803 0 0 -0.39935 0 0 0.00269 -0.00579 0.00792 0.24375 0 -0.26552 2.2856 -1.0874 -0.04547 0.32266 -1.66418
PHE_544 -4.62934 0.31615 2.78434 -0.62498 0.05635 0.34905 1.66418 -1.69781 -0.03414 -0.24134 -0.64881 0.24411 0 0 0 0 0 0.0026 0.01441 0.05507 0 1.96164 -0.35371 0 1.0402 0.24427 0.41595 0.91817
VAL_545 -2.77412 0.32261 0.56523 -0.27758 0.17035 0.05589 0.01889 -0.79296 -0 -0 -0.39201 0.11829 0 0 0 0 0 0.0126 -0.05303 0.01153 0.06329 0 -0.41402 0 1.9342 -0.40889 0.3609 -1.47882
THR_546 -3.65469 0.27139 1.21878 -0.11693 0.06059 0.086 0.25775 -1.22718 -0.02862 -0.32467 0.07444 -0.58201 0 0 0 0 0 0.00343 0.00842 0.03347 0.09607 0 -0.48214 2.27641 -1.0874 -0.48059 0.27744 -3.32005
TRP_547 -3.52516 0.40359 1.00681 -0.88863 0.09338 0.66072 0.46949 -1.06266 -0 -0 -0.49642 -0.2047 0 0 0 0 0 0.0029 -0.00766 0.00621 0 2.29854 -0.05828 0 1.6906 -0.10119 0.31844 0.60599
TYR_548 -1.27948 0.09584 1.12373 -0.66721 0.05119 0.36503 0.14843 -0.6415 -0 -0 0.33533 -0.24813 0 0 0 0 0 0.00052 0.01536 0.00188 0 2.3708 0.1184 9e-05 1.2797 0.34453 0.26718 3.68171
GLY_549 -1.07346 0.14808 1.41909 -4e-05 0 0 0.52698 -0.63682 -0 -0 -0.44785 -0.41147 0 0 0 0 0 0.0043 -0.09684 0 0 0 0.45472 0 0.83697 0.37455 0.20345 1.30165
GLU_550 -1.39719 0.14778 1.51933 -0.19762 0.02564 0.28975 0.03494 -0.71899 -0 -0 0.03553 -0.6128 0 0 0 0 0 0.00305 0.0058 0.00699 0 3.13927 -0.06783 0 -2.7348 0.12021 0.10688 -0.29405
LEU_551 -2.40982 0.15183 0.36061 -0.58762 0.13283 0.15726 0.00669 -0.58484 -0 -0 0.0478 0.20098 0 0 0 0 0 0.06452 0.03127 0.14106 0.79265 0 -0.10944 0 0.18072 0.05135 0.19669 -1.17544
TYR_552 -5.84828 0.3895 2.88831 -1.17602 0.17268 0.73428 0.8685 -1.99631 -0.02137 -0.09917 0.04993 -0.36357 0 0 0 0 0 0.0515 0.03759 0.00056 0 1.74812 -0.34864 0.00029 1.2797 -0.08569 0.3645 -1.35359
PHE_553 -7.48056 0.75812 1.82474 -0.59699 0.11828 0.33796 0.76698 -1.64723 -0.01436 -0.08503 0.26213 0.02985 0 0 0 0 0 0.14552 -0.0677 0.04066 0 2.26821 -0.07937 0 1.0402 -0.1493 0.43478 -2.09311
GLU_554 -6.07862 0.69078 6.48256 -0.47059 0.18655 1.50275 2.72868 -2.77661 -0.03922 -0.21855 -2.86548 -2.5687 0 0 0 -0.85032 0 0.0927 -0.00431 0.00683 0 4.0759 0.0951 0 -2.7348 -0.21264 0.49543 -2.46255
LEU_555 -4.67669 0.22078 3.43935 -0.68723 0.17168 0.26658 1.55591 -1.85618 -0 -0 -0.93367 0.05751 0 0 0 0 0 0.01305 -0.06584 0.02975 0.78495 0 -0.13933 0 0.18072 -0.1616 0.39064 -1.40964
HIS_D_556 -5.81606 0.44916 4.31249 -0.4231 0.02401 0.56654 1.07555 -2.22218 -0.0053 -0.09157 -0.74807 -0.33096 0 0 0 0 0 0.01144 0.00117 0.0814 0 1.55451 -0.4838 0 -0.45461 -0.11024 0.24279 -2.36681
ARG_557 -7.91301 0.84932 7.58173 -0.61981 0.08641 0.33729 3.41503 -3.16493 -0.03135 -0.28179 -1.95694 0.51247 0 0 0 -0.85032 0 0.0393 -0.04081 0.37382 2.70715 0 -0.03605 0 -1.2888 -0.46724 0.39414 -0.35439
GLY_558 -4.11672 0.44472 3.22171 -5e-05 0 0 1.84643 -1.82947 -0.01174 -0.06753 -1.79147 -0.36945 0 0 0 0 0 0.01033 -0.13545 0 0 0 0.47064 0 0.83697 -0.2688 0.41431 -1.34558
THR_559 -4.11703 0.27003 4.48519 -0.18161 0.06574 0.14827 2.11258 -2.02114 -0.02703 -0.28388 -1.35404 -2.32814 0 0 0 0 0 0.01627 0.04516 0.31571 0.36146 0 0.70934 2.37169 -1.0874 1.05079 0.4844 1.03637
TYR_560 -6.7526 0.80224 4.1015 -1.00126 0.07695 0.41727 2.49571 -2.54255 -0.03548 -0.22673 -2.0206 -0.27944 0 0 0 0 0 0.0074 0.15859 0.00013 0 1.7912 -0.42593 0.02072 1.2797 1.04588 0.60445 -0.48287
THR_561 -4.35608 0.42082 4.0436 -0.19915 0.15568 0.07439 1.45666 -2.06955 -0.00423 -0.02832 -1.32762 -0.47269 0 0 0 0 0 0.00128 -0.00857 0.01555 0.06277 0 0.05326 2.34702 -1.0874 0.25132 0.38688 -0.28439
THR_562 -4.29667 0.24195 3.92737 -0.2038 0.19214 0.07701 1.42307 -2.08932 -0 -0 -0.64707 -0.39848 0 0 0 0 0 0.00791 -0.02545 0.00449 0.09709 0 -0.018 2.28173 -1.0874 0.31455 0.23424 0.03538
GLN_563 -7.23558 0.32415 6.69947 -0.37883 0.07389 0.23502 2.52225 -3.13734 -0.01556 -0.12929 -2.10886 -0.65686 0 0 0 0 0 0.01788 -0.0145 0.05963 0 3.41688 -0.00794 0 -0.18838 0.02393 0.19419 -0.30585
ALA_564 -5.89543 0.56886 4.7671 -0.02218 0 0 2.76717 -2.85709 -0.00195 -0.01559 -2.88047 -0.34522 0 0 0 0 0 0.00917 0.05799 0 0 0 -0.19197 0 1.8394 -0.23579 0.29914 -2.13685
LYS_565 -5.42274 0.27076 5.95052 -0.2975 0.02347 0.12643 2.56618 -2.82026 -0.02084 -0.10625 -2.04949 -0.03006 0 0 0 0 0 0.00753 0.00416 0.07334 1.73099 0 0.00687 0 -1.5107 -0.36729 0.35598 -1.50889
ASN_566 -5.20086 0.29474 5.74973 -0.18292 0.04586 0.26798 2.6396 -2.89312 -0.01153 -0.10371 -2.0882 -0.32986 0 0 0 0 0 0.00825 0.10567 0.01768 0 1.61829 0.43457 0 -0.93687 -0.12441 0.30827 -0.38082
LYS_567 -6.63631 0.38669 7.43653 -0.43246 0.08365 0.20892 2.97707 -3.21728 -0.04493 -0.14761 -2.4825 0.08954 0 0 0 0 0 0.00263 -0.02893 0.02103 2.59169 0 0.01379 0 -1.5107 -0.10832 0.28281 -0.5147
LYS_568 -7.54975 0.4949 7.80944 -0.31574 0.03103 0.14528 2.96894 -3.38271 -0.01452 -0.11838 -2.43801 0.01085 0 0 0 0 0 0.00629 -0.02247 0.15394 1.73835 0 0.00523 0 -1.5107 -0.39748 0.25617 -2.12935
ASN_569 -4.96753 0.15155 5.92231 -0.17249 0.02085 0.24998 2.55432 -2.91199 -0.01153 -0.10371 -2.47313 -0.31454 0 0 0 0 0 0.00033 0.0041 0.01425 0 1.42021 0.50158 0 -0.93687 -0.12469 0.26969 -0.90732
ASN_570 -4.16991 0.15004 4.93987 -0.18009 0.03796 0.26721 2.32788 -2.49279 -0 -0 -2.07252 -0.29294 0 0 0 0 0 0.00283 0.05781 0.00013 0 1.48152 0.36495 0 -0.93687 0.18464 0.1946 -0.13568
ARG_571 -7.15325 0.34016 7.63465 -0.45129 0.04908 0.22354 3.44847 -3.39489 -0.04493 -0.14761 -2.3684 0.33242 0 0 0 0 0 0.03113 0.07737 0.11755 2.09024 0 -0.04558 0 -1.2888 -0.05091 0.21082 -0.39021
ARG_572 -8.7957 0.62131 8.60009 -0.71998 0.15465 0.44723 3.8047 -4.0067 -0 -0 -3.999 0.29464 0 0 -0.46961 0 0 0.01387 -0.00091 0.53877 1.43738 0 -0.08721 0 -1.2888 -0.35635 0.47045 -3.34118
ALA_573 -4.16256 0.26797 4.42952 -0.02099 0 0 2.39036 -2.41039 -0 -0 -2.07753 -0.35658 0 0 0 0 0 0.00267 -0.01634 0 0 0 -0.22617 0 1.8394 -0.38372 0.47001 -0.25433
GLU_574 -5.88049 0.3638 6.90198 -0.62862 0.11074 1.14391 3.31548 -3.05058 -0 -0 -3.56592 -0.57872 0 0 0 -0.81881 0 0.00515 -0.02212 0.02086 0 3.38667 -0.19336 0 -2.7348 -0.34804 0.2373 -2.33555
ALA_575 -6.64272 0.58463 4.12651 -0.02156 0 0 2.61258 -2.86427 -0 -0 -2.10629 -0.35195 0 0 0 0 0 0.00055 0.01668 0 0 0 -0.2149 0 1.8394 -0.34793 0.21309 -3.15619
LYS_576 -5.30056 0.26444 5.50193 -0.30424 0.02858 0.13455 2.50913 -2.61032 -0 -0 -2.35116 -0.02884 0 0 0 0 0 0.00097 0.0242 0.01648 1.79113 0 -0.01143 0 -1.5107 -0.33569 0.21757 -1.96397
LEU_577 -5.45891 0.30749 5.63543 -0.47912 0.21117 0.11352 2.62859 -2.78882 -0.00213 -0.01503 -2.16352 0.20842 0 0 0 0 0 0.00197 0.04459 0.07932 0.35231 0 -0.27439 0 0.18072 -0.31142 0.23957 -1.49025
ARG_578 -7.89764 0.7713 7.96485 -0.43455 0.04248 0.20832 3.76381 -3.5153 -0.01702 -0.08037 -4.47343 0.37423 0 0 0 -0.81881 0 0.01164 0.01411 0.12334 2.11987 0 -0.03788 0 -1.2888 -0.25311 0.49598 -2.92696
ASP_579 -6.33947 0.41918 7.62162 -0.11062 0.01163 0.33778 3.85527 -3.57928 -0.01029 -0.10727 -3.80362 -0.35648 0 0 0 -0.90658 0 0.01437 -0.04498 0.02858 0 1.72655 0.24736 0 -2.3716 -0.1855 0.64532 -2.90803
LEU_580 -4.60017 0.35453 4.7934 -0.47572 0.19009 0.10864 2.42463 -2.45234 -0 -0 -2.49883 0.2474 0 0 0 0 0 0.00914 -0.02916 0.04488 0.48857 0 -0.24468 0 0.18072 -0.1913 0.48013 -1.17007
GLU_581 -4.17111 0.10112 5.13349 -0.20787 0.02369 0.28258 2.46958 -2.4182 -0 -0 -2.99875 -0.55699 0 0 0 0 0 0.00245 -0.03684 0.00863 0 3.13677 -0.20991 0 -2.7348 -0.20277 0.27362 -2.10532
LEU_582 -8.92348 0.99972 4.92817 -0.47091 0.16244 0.0971 2.92179 -2.93072 -0.00213 -0.01503 -2.3047 0.25195 0 0 0 0 0 0.00286 -0.02784 0.15106 0.5176 0 -0.23675 0 0.18072 -0.16951 0.39465 -4.47302
LEU_583 -5.70503 0.46478 4.46975 -0.48807 0.24391 0.12063 2.77507 -2.59024 -0.01702 -0.08037 -2.8331 0.20755 0 0 0 0 0 0.00667 0.07243 0.0171 0.39679 0 -0.25393 0 0.18072 -0.12714 0.57481 -2.56468
ALA_584 -3.749 0.23077 4.09372 -0.02276 0 0 2.32866 -2.33173 -0.00313 -0.01292 -2.48053 -0.36712 0 0 0 0 0 0.00046 -0.03678 0 0 0 -0.30865 0 1.8394 -0.34026 0.36503 -0.79483
THR_585 -5.4724 0.4071 4.73188 -0.19701 0.12389 0.06653 2.39843 -2.46422 -0 -0 -2.62527 0.01462 0 0 0 0 0 0.0061 0.00161 0.00151 0.05346 0 -0.01953 2.27666 -1.0874 -0.14548 0.24458 -1.68495
ILE_586 -8.85469 0.68189 4.13059 -0.49139 0.34642 0.09961 2.54429 -2.82193 -0 -0 -1.73651 0.03871 0 0 0 0 0 0.00689 -0.07059 0.01885 0.50806 0 -0.47456 0 0.73287 0.17207 0.30664 -4.86278
ALA_587 -4.9225 0.31725 5.30377 -0.02247 0 0 2.70347 -2.90058 -0 -0 -2.61966 -0.33665 0 0 0 0 0 0.01344 -0.03445 0 0 0 -0.29749 0 1.8394 -0.21386 0.43833 -0.73201
SER_588 -4.27078 0.25665 5.53697 -0.02632 0 0.06155 2.38373 -2.55702 -0 -0 -2.34515 -0.63643 0 0 0 0 0 0.00426 0.00418 0.00318 0.67037 0 0.35448 0.61286 -0.77834 -0.10947 0.35594 -0.47935
VAL_589 -7.09505 0.96919 4.90594 -0.31199 0.19904 0.06936 2.60427 -2.98048 -0 -0 -1.78295 -0.16434 0 0 0 0 0 0.00389 -0.03441 0.01075 0.12831 0 -0.26315 0 1.9342 0.0504 0.32122 -1.43581
GLN_590 -5.62367 0.44656 5.83269 -0.27203 0.0529 0.21441 2.64824 -2.98206 -0 -0 -1.85056 -0.44723 0 0 0 0 0 0.00128 0.02582 0.03171 0 2.7205 -0.15746 0 -0.18838 -0.2447 0.40901 0.61703
ASP_591 -3.25413 0.22498 4.56051 -0.10621 0.00788 0.32139 1.64598 -2.06753 -0.01201 -0.09546 -1.19942 -0.4088 0 0 0 0 0 0.00784 -0.00135 0.01705 0 1.73997 0.01134 0 -2.3716 -0.38463 0.32986 -1.03433
LYS_592 -3.87598 0.4024 4.04846 -0.32729 0.04634 0.18188 1.50835 -1.8936 -0.01067 -0.11658 -1.35732 -0.15835 0 0 0 0 0 0.00817 -0.08343 0.00481 1.66209 0 -0.0034 0 -1.5107 -0.33949 0.4274 -1.38689
SER_593 -2.35629 0.28752 2.72794 -0.02967 0.04282 0.03104 1.12324 -1.42208 -0.01201 -0.09546 -1.29932 0.1292 0 0 0 0 0 0.00144 -0.00555 0.0017 0.08946 0 0.39517 0.61733 -0.77834 0.27701 0.61188 0.33705
TYR_594 -4.6416 0.568 3.45299 -0.62741 0.06576 0.33806 1.4579 -2.00786 -0.01067 -0.11658 -0.89811 -0.14404 0 0 0 0 0 0.00635 0.05641 0.00804 0 1.89008 -0.41727 0.02708 1.2797 0.23169 0.58784 1.10637
LYS_595 -1.86044 0.06961 1.27757 -0.29997 0.02987 0.14049 0.19531 -0.67831 -0 -0 -0.25499 0.00166 0 0 0 0 0 0.00121 -0.00986 0.00088 2.05963 0 -0.03414 0 -1.5107 -0.32038 0.38244 -0.81011
TYR_596 -8.74895 2.19567 1.40258 -0.76315 0.0677 0.03617 0.78575 -1.58994 -0 -0 -0.19327 -0.30449 0 0 0 0 0 0.00297 -0.03312 0.55914 0 2.25097 0.02671 0.01025 1.2797 -0.29904 1.83506 -1.4793
PRO_597 -4.0313 0.6008 3.23927 -0.10909 0.00212 0.08152 1.72807 -1.45608 -0 -0 -1.90305 0.2692 0 0 0 0 0 0.00508 -0.06892 0.08982 0.09624 0 -0.96 0 -2.4119 -0.39456 1.92935 -3.29344
LYS_598 -4.48179 0.24902 6.68935 -0.49013 0.10546 0.30698 2.79474 -2.70744 -0.02082 -0.13135 -4.04585 0.36183 0 0 0 -0.71529 0 0.08003 0.29991 0.15648 1.79409 0 0.06706 0 -1.5107 0.5563 0.92248 0.28036
GLU_599 -3.77217 0.15469 4.90862 -0.45145 0.22833 1.42209 1.13335 -2.09009 -0.02613 -0.21181 -1.47116 -2.86326 0 0 0 0 0 0.08476 0.11641 0.08876 0 4.10254 -0.15668 0 -2.7348 0.60724 0.9296 -0.0012
GLU_600 -5.14793 0.51923 5.4327 -0.46558 0.36273 1.48322 1.87999 -2.6555 -0.05285 -0.36525 -1.47749 -2.88291 0 0 0 0 0 0.02921 0.10318 0.00584 0 4.01273 -0.24605 0 -2.7348 -0.36093 0.45709 -2.10339
PHE_601 -8.64141 0.80918 5.56325 -1.02902 0.1506 0.4051 3.24062 -3.27559 -0.02672 -0.15344 -3.32999 0.02701 0 0 0 0 0 0.00249 0.00932 0.09579 0 1.74966 -0.514 0 1.0402 -0.08388 0.46892 -3.49189
ASP_602 -5.59043 0.30754 7.70501 -0.1007 0.00322 0.29918 3.67243 -3.42326 -0 -0 -5.39608 -0.36551 0 0 0 -0.71529 0 0.00722 -0.00614 0.00471 0 1.72686 0.27435 0 -2.3716 0.01397 0.49409 -3.46045
ALA_603 -3.87486 0.16151 4.42392 -0.02117 0 0 2.29742 -2.36611 -0.02082 -0.13135 -1.79424 -0.35096 0 0 0 0 0 0.00752 -0.02682 0 0 0 -0.12996 0 1.8394 -0.1561 0.32644 0.18383
MET_604 -9.6904 1.15315 4.86535 -0.38746 0.17071 0.11081 3.23592 -3.07222 -0 -0 -2.52838 -0.0009 0 0 0 0 0 0.0029 -0.0139 0.02848 1.76107 0 0.0307 0 0.60916 -0.10983 0.26282 -3.57202
TRP_605 -6.92557 0.44207 4.92193 -1.30545 0.07919 0.4974 2.75197 -2.76389 -0 -0 -3.08424 -0.3095 0 0 0 0 0 0.00249 0.08592 0 0 1.68207 -0.27533 0 1.6906 -0.01697 0.3423 -2.18503
GLU_606 -6.19618 0.57811 7.12198 -0.20045 0.01688 0.24175 3.65898 -3.29222 -0 -0 -4.73892 -0.52962 0 0 0 -0.69312 0 0.0089 0.01658 0.13263 0 3.00284 -0.27043 0 -2.7348 -0.28659 0.61023 -3.55346
ASN_607 -5.73609 0.30905 5.21492 -0.17589 0.03824 0.26114 2.57904 -2.81599 -0.00715 -0.09432 -1.70115 -0.32281 0 0 0 0 0 0.00142 0.08656 0.00022 0 1.41327 0.34141 0 -0.93687 -0.26286 0.60448 -1.2034
VAL_608 -7.22392 0.73363 4.85362 -0.30648 0.20553 0.07079 3.06612 -3.0707 -1e-05 -3e-05 -1.96807 -0.15718 0 0 -0.6746 0 0 0.0015 -0.06159 0.00019 0.05557 0 -0.33277 0 1.9342 -0.0159 0.3668 -2.52328
LEU_609 -6.69157 0.45765 5.04079 -0.69963 0.19512 0.2623 2.601 -2.72335 -0 -0 -2.10153 0.13812 0 0 0 0 0 0.00424 -0.01917 0.04202 0.85384 0 -0.213 0 0.18072 -0.05981 0.33576 -2.39651
LEU_610 -6.72966 0.87554 4.46359 -0.48889 0.23959 0.11031 2.92875 -2.66431 -0.01085 -0.05664 -2.33901 0.22932 0 0 0 0 0 0.003 -0.01628 0.04509 0.27838 0 -0.29724 0 0.18072 -0.2195 0.55548 -2.9126
CYS:disulfide_611 -6.12261 1.01016 4.72383 -0.05063 0.04235 0.02571 2.24267 -2.48393 -0 -0 -1.01586 -0.41589 0 0 0 0 -0.34938 0.00483 0.3331 0.43107 0.25553 0 0.28632 0 3.6196 -0.12052 1.02068 3.43702
GLN_612 -5.48898 0.48132 5.11492 -0.70152 0.08681 0.83654 2.52672 -2.56851 -0 -0 -3.57127 -0.66029 0 0 -0.6746 -0.90658 0 0.00431 -0.05614 0.21105 0 2.27571 -0.20388 0 -0.18838 -0.25933 0.64406 -3.09803
PHE_613 -9.23636 1.08238 4.75807 -0.545 0.20229 0.28655 3.64686 -3.12697 -0.01085 -0.05664 -2.50129 -0.18418 0 0 0 0 0 0.00593 -0.01411 0.41938 0 3.58542 -0.26319 0 1.0402 -0.49099 0.83629 -0.56622
HIS_614 -6.66981 0.70144 5.37425 -0.67514 0.01268 0.73757 2.32953 -2.87184 -0.01429 -0.13099 -0.98132 -0.2753 0 0 -1.07169 0 0 0.01725 -0.0794 0.00296 0 1.86003 0.05167 0 -0.45461 0.01503 0.76727 -1.35471
ASP_615 -2.15183 0.1748 2.54192 -0.11938 0.01203 0.37084 0.31731 -1.12754 -0 -0 -0.06539 -0.48996 0 0 0 0 0 0.03299 -0.12481 0.02707 0 1.76813 -0.0145 0 -2.3716 0.03459 0.43882 -0.7465
CYS:disulfide_616 -5.34943 1.34185 3.55076 -0.06417 1e-05 0.05884 1.67394 -1.94817 -0 -0 -1.02142 -0.29365 0 0 0 0 -0.34938 0.00258 0.10952 0.00658 1.30865 0 0.08845 0 3.6196 0.48526 0.8473 4.0671
LEU_617 -6.42088 0.58779 3.44202 -0.63554 0.2002 0.27419 1.49924 -2.24411 -0.01355 -0.12872 -0.50828 -0.11565 0 0 0 0 0 0.02464 -0.01795 0.0607 1.05662 0 0.03568 0 0.18072 0.92009 1.53653 -0.26627
PRO_618 -7.13047 1.24765 4.51997 -0.12202 0.00297 0.08947 1.55533 -1.65276 -0 -0 -1.64823 0.25884 0 0 -0.46961 0 0 0.04432 0.01459 0.00882 0.20319 0 -1.0063 0 -2.4119 -0.13355 1.50368 -5.12603
GLY_619 -2.56071 0.11816 2.69811 -0.00032 0 0 1.28875 -1.32538 -0 -0 -1.29343 -0.16109 0 0 -1.07169 0 0 0.01533 -0.10224 0 0 0 -0.77915 0 0.83697 -0.4337 0.40837 -2.36199
SER_620 -1.39217 0.06047 1.566 -0.03183 0.00214 0.05461 0.47462 -0.6048 -0 -0 0.00229 -1.03182 0 0 0 0 0 0.01166 -0.05131 0.00443 0.35661 0 -0.27074 0.60695 -0.77834 -0.34962 0.14583 -1.22503
SER_621 -4.01749 0.4196 4.78817 -0.0282 0 0.05 2.87849 -2.11684 -0 -0 -1.79351 -1.10962 0 0 -0.88631 0 0 0.0082 -0.01369 0.04608 0.78741 0 -0.39875 0.61165 -0.77834 -0.34125 0.20692 -1.68748
ILE_622 -6.34501 0.56972 3.02928 -0.70929 0.52529 0.25739 1.79613 -2.15772 -0 -0 -0.61195 0.14205 0 0 0 0 0 0.00868 -0.08104 0.0307 0.85745 0 0.31308 0 0.73287 -0.12832 0.31465 -1.45604
GLU_623 -4.30816 0.54297 4.44455 -0.2168 0.03299 0.31043 2.14768 -2.13104 -0 -0 -1.27633 -0.61289 0 0 -0.88631 0 0 0.03219 0.03098 0.00419 0 3.01418 -0.31644 0 -2.7348 -0.45842 0.31444 -2.0666
MET_624 -6.45951 0.44779 6.82193 -0.32942 0.12062 0.02047 3.28241 -3.03854 -0.00741 -0.04216 -2.09575 -0.03823 0 0 0 0 0 0.02069 -0.03956 0.05271 1.12623 0 0.08594 0 0.60916 -0.27838 0.43475 0.69373
ALA_625 -5.60809 0.49857 4.58527 -0.02248 0 0 2.58509 -2.81895 -0.01531 -0.1355 -2.38395 -0.38339 0 0 0 0 0 0.01125 -0.01206 0 0 0 -0.34118 0 1.8394 -0.19074 0.51387 -1.87821
TYR_626 -6.6529 0.49042 5.77435 -0.57484 0.1429 0.28313 2.57288 -3.05547 -0 -0 -1.23701 -0.2751 0 0 0 0 0 0.03232 0.00538 0.04329 0 3.14754 -0.01553 0.00705 1.2797 -0.27847 0.32732 2.01694
ARG_627 -5.25391 0.23092 6.93334 -1.56018 0.48843 1.42347 2.86528 -3.05347 -0 -0 -3.70585 0.20112 0 0 0 -1.12272 0 0.03365 0.11042 0.01746 3.04583 0 -0.13097 0 -1.2888 -0.23265 0.5187 -0.47993
GLU_628 -5.87353 0.32299 7.6259 -0.21436 0.04839 0.32815 3.28233 -3.34267 -0.02242 -0.17326 -4.46104 -0.63072 0 0 0 0 0 0.00759 -0.03185 0.17931 0 3.04564 -0.20199 0 -2.7348 -0.39649 0.60865 -2.63417
SER_629 -4.80375 0.66663 6.12448 -0.03121 2e-05 0.02167 3.33544 -2.90902 -0.00741 -0.04216 -3.40021 -0.02347 0 0 0 0 0 0.00432 -0.01745 0.00056 0.63569 0 0.23674 1.79296 -0.77834 -0.32727 0.56809 1.04632
ASP_630 -4.55804 0.42799 6.01853 -0.11037 0.00902 0.33851 2.27249 -2.7013 -0.00286 -0.04452 -2.97045 -0.59298 0 0 0 -1.12272 0 0.04495 -0.07965 0.00168 0 1.76747 0.00509 0 -2.3716 -0.13592 0.6301 -3.17459
GLN_631 -4.15279 0.42903 4.54199 -0.63844 0.08071 0.71687 2.18034 -2.26422 -0.00853 -0.05439 -1.04768 -0.64703 0 0 0 0 0 0.01289 -0.02592 0.0284 0 2.37432 -0.04723 0 -0.18838 0.39632 0.40413 2.0904
MET_632 -7.11644 0.8317 5.45178 -0.36328 0.05264 0.22932 3.2791 -2.7857 -0 -0 -3.17863 -0.1201 0 0 0 0 0 0.02382 -0.03787 0.02285 2.26431 0 -0.19019 0 0.60916 0.23887 0.2973 -0.49136
TYR_633 -6.69662 1.0769 5.03053 -1.11983 0.24111 0.45826 2.90911 -3.12879 -0.00924 -0.08001 -2.74562 -0.48836 0 0 0 0 0 0.03544 -0.16641 0.16402 0 2.17944 0.32282 0.00529 1.2797 -0.08824 0.64063 -0.17988
ALA_634 -4.14863 0.69389 3.75808 -0.02171 0 0 2.08553 -2.28399 -0 -0 -1.88564 -0.3681 0 0 0 0 0 0.01384 -0.05637 0 0 0 -0.28823 0 1.8394 -0.20476 0.58096 -0.28574
ASP_635 -5.5731 0.49905 5.60756 -0.11271 0.00309 0.34259 2.49124 -2.80034 -0.00853 -0.05439 -3.23651 -0.46572 0 0 0 0 0 0.01053 0.16406 0.00123 0 2.10519 -0.33872 0 -2.3716 -0.41902 0.25438 -3.90171
VAL_636 -5.84229 0.52853 4.33002 -0.29667 0.19904 0.06699 2.39063 -2.66272 -0 -0 -1.82028 -0.07898 0 0 0 0 0 0.0101 -0.01309 0.00878 0.02591 0 -0.36643 0 1.9342 -0.08923 0.4174 -1.25809
PHE_637 -5.73577 0.38511 5.43009 -1.10035 0.16417 0.45513 2.64849 -2.89892 -0.00369 -0.02719 -2.87649 0.05535 0 0 0 0 0 0.04755 -0.00456 0.01011 0 1.77371 -0.40718 0 1.0402 0.0767 0.72282 -0.24471
SER_638 -4.39161 0.21469 5.26664 -0.02727 0 0.06327 2.26828 -2.519 -0 -0 -1.73211 -0.58399 0 0 0 0 0 0.01035 0.01831 0.0004 0.83008 0 0.33917 0.60252 -0.77834 0.12181 0.50463 0.20783
THR_639 -5.62604 0.49402 5.49483 -0.20419 0.15149 0.07416 3.07583 -2.81415 -0 -0 -3.26748 -0.06644 0 0 0 0 0 0.00778 -0.01567 0.01445 0.05981 0 -0.02129 2.26595 -1.0874 0.17077 0.18369 -1.10989
ALA_640 -5.27157 0.33469 4.56121 -0.02297 0 0 2.95824 -2.75078 -0 -0 -2.58184 -0.36277 0 0 0 0 0 0.00372 -0.02123 0 0 0 -0.30348 0 1.8394 -0.17489 0.22733 -1.56493
GLU_641 -6.52585 0.46075 7.19071 -0.32523 0.06685 0.35669 2.69096 -3.22187 -0 -0 -3.82491 -0.61799 0 0 0 0 0 0.0178 0.05486 0.06523 0 3.53855 -0.1011 0 -2.7348 -0.38661 0.28148 -3.01447
LYS_642 -4.65332 0.16296 6.34183 -0.43086 0.14161 0.1446 3.20426 -2.78141 -0.00369 -0.02719 -4.45836 0.03661 0 0 0 -0.69312 0 0.01444 0.00232 0.05905 2.62136 0 -0.00501 0 -1.5107 -0.3535 0.36334 -1.82479
ILE_643 -5.44337 0.40762 4.80889 -0.50477 0.39985 0.10226 2.74962 -2.63431 -0 -0 -2.39641 0.01069 0 0 0 0 0 0.00322 -0.06566 0.02212 0.49054 0 -0.45842 0 0.73287 -0.17912 0.33948 -1.6149
MET_644 -5.48529 0.3751 4.73856 -0.32638 0.04625 0.10398 2.5708 -2.60595 -0 -0 -2.63138 -0.0689 0 0 0 0 0 0.01317 0.09786 0.03194 1.75135 0 0.00311 0 0.60916 0.01438 0.30359 -0.45865
LYS_645 -5.11514 0.25039 6.64356 -0.30011 0.02908 0.13093 2.46509 -2.8353 -0 -0 -3.11856 -0.03379 0 0 0 0 0 0.00464 0.09185 0.09048 1.76122 0 0.00243 0 -1.5107 -0.21869 0.27148 -1.39113
GLY_646 -3.61804 0.2072 4.54643 -5e-05 0 0 2.44882 -2.29614 -0 -0 -2.63752 -0.41566 0 0 0 0 0 0.00169 -0.08196 0 0 0 0.27375 0 0.83697 0.33123 0.16693 -0.23634
VAL_647 -5.22219 0.36044 4.70943 -0.31797 0.22854 0.07423 2.76128 -2.63266 -0 -0 -2.95169 -0.22279 0 0 0 0 0 0.00778 -0.04002 0.01584 0.09949 0 -0.21943 0 1.9342 0.44382 0.26345 -0.70827
SER_648 -3.99325 0.15932 4.70776 -0.02868 0 0.06629 2.2182 -2.28976 -0 -0 -2.45333 -0.54848 0 0 0 0 0 0.01699 0.01487 0.00266 0.74084 0 0.34016 0.6 -0.77834 0.01045 0.34196 -0.87234
GLN_649 -4.77105 0.19436 5.96246 -0.27125 0.03419 0.19871 2.97244 -2.79051 -0 -0 -3.28731 -0.46743 0 0 0 -0.68053 0 0.00508 -0.02154 0.01547 0 3.04809 0.00284 0 -0.18838 0.0335 0.27047 0.25962
VAL_650 -4.79769 0.34082 5.11384 -0.31277 0.20847 0.0723 2.54726 -2.6097 -0 -0 -1.31393 -0.17114 0 0 0 0 0 0.01671 -0.04628 0.01384 0.06065 0 -0.32189 0 1.9342 -0.09636 0.29902 0.93734
LEU_651 -8.38931 0.99669 4.99132 -0.67357 0.15324 0.21924 2.96301 -3.19163 -0.02259 -0.173 -1.79269 0.12832 0 0 0 0 0 0.00931 -0.01583 0.07078 0.84097 0 -0.19965 0 0.18072 -0.03501 0.58975 -3.34993
GLY_652 -3.65548 0.50694 3.77565 -4e-05 0 0 1.82421 -2.00593 -0 -0 -1.81197 -0.42219 0 0 -0.79047 0 0 0.01232 -0.10861 0 0 0 0.45646 0 0.83697 0.28352 0.69605 -0.40256
LEU_653 -4.04417 0.32295 3.02477 -0.52394 0.2153 0.15621 1.74037 -1.75908 -0 -0 -1.28959 0.14776 0 0 0 0 0 0.02297 0.06027 0.06211 0.12319 0 -0.16232 0 0.18072 -0.02273 0.60025 -1.14499
GLU_654 -5.49048 0.92811 6.45997 -0.23217 0.03014 0.26579 2.86535 -2.83606 -0.01181 -0.05771 -0.8671 -0.12868 0 0 0 0 0 0.01309 0.04179 0.10111 0 3.18 -0.04062 0 -2.7348 -0.59853 1.18639 2.07378
PRO_655 -1.4666 0.46447 0.79752 -0.06882 0 0.0427 0.24626 -0.30053 -0 -0 0.07282 0.57942 0 0 0 0 0 0.00964 -0.14887 0.07292 0.22439 0 -0.74521 0 -2.4119 -0.13336 1.05789 -1.70727
ALA_656 -3.20928 0.35005 2.86015 -0.02469 0.00041 0 1.39484 -1.56435 -0.00208 -0.02695 -0.53656 -0.44016 0 0 0 0 0 0.00615 0.047 0 0 0 -0.10926 0 1.8394 0.36299 0.38663 1.33429
LEU_657 -6.19076 0.55455 1.91375 -0.52108 0.32607 0.14274 1.44227 -1.94787 -0 -1e-05 -0.49042 0.08502 0 0 -0.86886 0 0 0.00729 0.00291 0.02506 0.69956 0 -0.0434 0 0.18072 0.32181 0.54219 -3.81845
ASN_658 -3.1652 0.31214 3.73406 -0.1845 0.03668 0.27599 1.29185 -1.89089 -3e-05 -0.00011 -1.87116 -0.30259 0 0 -0.19423 0 0 0.00257 -0.04724 0.00758 0 1.48595 0.07909 0 -0.93687 0.1059 0.50554 -0.75547
HIS_D_659 -4.65063 0.42259 4.62222 -0.461 0.02102 0.33198 1.85046 -2.28224 -0.022 -0.13743 -1.66707 -0.22292 0 0 -0.94102 0 0 0.00689 -0.02637 0.15224 0 1.52584 -0.07649 0 -0.45461 -0.28935 0.28782 -2.01008
MET_660 -6.05382 0.51537 4.38422 -0.42682 0.06907 0.03264 2.03849 -1.82961 -0 -0 -1.24422 -0.0595 0 0 -0.94102 0 0 0.00685 -0.06078 0.05908 3.00757 0 0.29396 0 0.60916 -0.50937 0.35673 0.24799
SER_661 -2.00088 0.20012 1.94873 -0.02853 0.02474 0.02926 0.67416 -0.90546 -0.00482 -0.06368 -0.24292 0.05986 0 0 0 0 0 0.03389 0.00388 0.00455 0.05706 0 0.4757 0.60001 -0.77834 0.1563 0.50396 0.7476
THR_662 -4.75582 0.62405 2.69948 -0.18137 0.10047 0.06829 1.29882 -1.69485 -0.02564 -0.16408 -0.29385 -0.35683 0 0 0 0 0 0.01435 -0.0734 0.00345 0.11414 0 0.15132 2.33227 -1.0874 0.53115 0.4272 -0.26825
THR_663 -2.805 0.23926 1.84547 -0.11656 0.08493 0.06171 0.332 -1.16191 -0.00482 -0.06368 -0.21772 -0.82442 0 0 0 -0.72845 0 0.03946 -0.04675 0.00368 0.20085 0 -0.66755 2.28045 -1.0874 0.15866 0.32856 -2.14923
ASN_664 -2.23902 0.14796 1.8963 -0.18172 0.00233 0.27622 0.34599 -1.05825 -0 -0 -0.5178 -0.45865 0 0 0 -0.72845 0 0.0088 -0.06813 0.00892 0 3.98598 -0.43944 0 -0.93687 0.2784 0.22613 0.54868
THR_665 -3.71882 0.72932 1.3226 -0.10212 0.07762 0.0686 0.73816 -1.11651 -0.01343 -0.1583 -1.13685 -0.85748 0 0 -0.79047 0 0 0.01436 -0.00602 0.00056 0.17109 0 -0.73125 2.37936 -1.0874 0.11347 0.31926 -3.78426
VAL_666 -3.25754 0.35142 1.43307 -0.31316 0.22222 0.0654 0.46491 -1.07136 -0 -0 -0.04992 -0.34764 0 0 0 0 0 0.00571 0.10548 0.03323 0.18387 0 -0.40366 0 1.9342 -0.30862 0.37237 -0.58002
ALA_667 -3.55666 0.46861 2.33314 -0.01879 0 0 1.95794 -1.64143 -0 -0 -2.20575 -0.22245 0 0 0 0 0 0.02548 -0.00765 0 0 0 0.32863 0 1.8394 0.14737 0.23251 -0.31965
LEU_668 -6.36135 0.59717 1.87768 -0.56186 0.18554 0.12844 1.91343 -1.77868 -0.01161 -0.12829 -0.4789 0.32118 0 0 0 0 0 0.03262 0.00095 0.06418 0.47809 0 -0.15847 0 0.18072 0.05472 0.44456 -3.19988
ASN_669 -8.75963 0.93263 8.00482 -0.33406 0.23622 0.62135 3.79748 -3.94433 -0.00904 -0.11063 -2.79347 -0.92085 0 0 -1.87609 0 0 0.00867 0.01888 0.3132 0 1.80918 -0.60788 0 -0.93687 -0.27101 0.63231 -4.1891
THR_670 -5.70724 0.47534 4.06809 -0.12478 0.05434 0.07611 2.55234 -2.3988 -0.01649 -0.08653 -1.85567 -1.13642 0 0 -0.50823 0 0 0.00857 -0.03428 0.00551 0.01273 0 -0.17844 2.42676 -1.0874 -0.21764 0.61704 -3.05508
LEU_671 -7.30805 1.09338 3.77162 -0.48191 0.35434 0.10075 2.97173 -2.39312 -0 -0 -1.08875 0.18228 0 0 -1.02513 0 0 0.00458 0.26269 0.012 1.79567 0 -0.36035 0 0.18072 -0.34603 1.21159 -1.06196
PRO_672 -2.97428 0.34833 1.24879 -0.08873 0.00012 0.05543 0.37965 -0.46921 -0 -0 0.44222 0.70503 0 0 0 0 0 0.00879 -0.0795 0.01037 0.41056 0 -0.07791 0 -2.4119 -0.26513 1.09748 -1.65989
TRP_673 -4.51766 0.46988 2.97559 -0.93021 0.0338 0.38296 1.2622 -1.3651 -0 -0 -0.3368 -0.01929 0 0 -0.82465 0 0 0.00459 0.33858 0.12995 0 1.40862 -0.28813 0 1.6906 -0.12988 0.95089 1.23594
PRO_674 -1.96661 0.37527 1.29827 -0.21673 0.02337 0.16181 0.45636 -0.53017 -0 -0 -0.28802 -0.16197 0 0 0 0 0 0.03268 -0.00224 0.01132 0.3591 0 -0.53132 0 -2.4119 -0.03947 1.06117 -2.36909
ARG_675 -5.6036 0.69219 5.20454 -0.74362 0.16397 0.41656 1.73236 -2.14376 -0 -0 -1.45724 -0.01 0 0 0 -0.44553 0 0.06702 -0.02698 0.101 2.98456 0 -0.21715 0 -1.2888 0.01943 0.62304 0.06798
ARG_676 -1.40531 0.07729 1.9883 -0.76884 0.10414 0.51048 0.66565 -0.87639 -0 -0 0.28319 0.34991 0 0 0 0 0 0.02946 -0.06513 0.00398 1.47507 0 -0.15899 0 -1.2888 -0.21387 0.44523 1.15535
GLU_677 -4.64745 0.52196 4.98756 -0.61359 0.21235 1.61347 1.62808 -2.16049 -0.00262 -0.04291 -2.97681 -3.13122 0 0 0 -0.44553 0 0.00555 -0.06259 0.06075 0 3.68903 -0.09503 0 -2.7348 -0.51256 0.52475 -4.18212
LEU_678 -8.39655 1.47124 3.67262 -0.45426 0.19473 0.08308 1.34228 -2.5391 -0.01119 -0.03871 -0.63209 0.0979 0 0 0 0 0 0.01606 0.01076 0.04926 0.63918 0 -0.16973 0 0.18072 -0.33857 0.75849 -4.06385
VAL_679 -4.85415 0.51591 3.55209 -0.28445 0.23629 0.06315 2.14229 -2.08852 -0 -0 -2.95917 -0.31581 0 0 0 0 0 0.02029 -0.04031 0.11389 0.19194 0 -0.71996 0 1.9342 -0.28408 0.505 -2.27139
LYS_680 -4.26271 0.21219 5.42651 -0.79416 0.41527 0.47974 2.34415 -2.29349 -0.01119 -0.03871 -3.46593 0.07136 0 0 -0.83142 0 0 0.02231 0.07903 0.04552 2.59503 0 0.20415 0 -1.5107 0.14149 0.44041 -0.73114
ILE_681 -5.68026 0.60333 2.93591 -0.50992 0.42969 0.13495 2.22068 -1.82217 -0.0002 -0.00184 -0.84125 -0.15119 0 0 0 0 0 0.0109 -0.01087 0.03963 0.33743 0 -0.37801 0 0.73287 0.25638 0.56452 -1.12941
SER_682 -2.80087 0.25727 3.24119 -0.02821 0 0.04445 1.33033 -1.48168 -0 -0 -0.7716 -1.02302 0 0 0 0 0 0.00446 -0.02677 0.00157 0.17475 0 -0.14889 0.6004 -0.77834 -0.44327 0.4317 -1.41653
GLU_683 -2.88573 0.42193 2.68687 -0.22328 0.03318 0.32345 1.39374 -1.37652 -0 -0 -0.26036 -0.6279 0 0 0 0 0 0.0103 0.09166 0.02633 0 3.13854 -0.3432 0 -2.7348 -0.73269 0.29679 -0.7617
LYS_684 -6.74772 1.01782 5.52459 -0.55289 0.15598 0.38607 3.38719 -2.68013 -1e-05 -3e-05 -3.04064 0.01144 0 0 0 -0.68053 0 0.00632 0.00785 0.11794 1.85843 0 -0.04899 0 -1.5107 -0.60317 0.42326 -2.96793
GLU_685 -4.2566 0.51286 4.58547 -0.21578 0.0259 0.30259 1.58521 -2.12032 -0.0171 -0.15651 -0.42245 -0.62923 0 0 0 0 0 0.00437 0.03844 0.03637 0 3.20764 -0.26898 0 -2.7348 -0.58489 0.4066 -0.70121
ALA_686 -1.62364 0.36475 1.77067 -0.02478 9e-05 0 0.91907 -1.03958 -2e-05 -6e-05 -0.18796 -0.38347 0 0 0 0 0 0.00778 -0.06295 0 0 0 -0.20667 0 1.8394 -0.74847 0.31865 0.94279
ALA_687 -3.36865 0.34678 3.13402 -0.02666 0.00111 0 2.17424 -1.93766 -1e-05 -3e-05 -1.20192 -0.30683 0 0 0 0 0 0.01628 -0.02458 0 0 0 0.18814 0 1.8394 -0.40273 0.46624 0.89715
VAL_688 -1.92922 0.27962 2.14677 -0.31101 0.21349 0.07118 1.29513 -1.16808 -2e-05 -6e-05 -0.66175 -0.11652 0 0 0 0 0 0.01686 -0.06126 0.00065 0.16699 0 -0.17272 0 1.9342 -0.1124 0.38408 1.97592
ALA_689 -2.91678 0.3611 2.38395 -0.02472 0.00014 0 1.45582 -1.54546 -0.01811 -0.10862 -1.1757 -0.40211 0 0 0 0 0 0.01514 -0.12309 0 0 0 -0.23465 0 1.8394 -0.39977 0.21618 -0.67728
HIS_690 -7.84233 1.2299 6.11242 -0.81831 0.08634 1.00985 2.59616 -3.28372 -0.03081 -0.22353 -1.28394 -0.08908 0 0 0 0 0 0.05435 -0.09043 0.00163 0 2.61398 0.05197 0 -0.45461 -0.45191 0.31585 -0.49622
GLY_691 -2.0732 0.26721 2.37598 -6e-05 0 0 0.98125 -1.26817 -0 -0 -1.21983 -0.39746 0 0 0 0 0 0.0205 -0.12512 0 0 0 0.29019 0 0.83697 -0.20184 0.28422 -0.22936
THR_692 -3.22724 0.19629 3.39734 -0.12197 0.0593 0.07482 2.05962 -1.80236 -0.01811 -0.10862 -2.53029 -0.17531 0 0 -0.50823 0 0 0.00485 -0.00891 0.02082 0.03275 0 -0.40302 4.12499 -1.0874 -0.22966 0.15887 -0.09146
GLY_693 -1.4187 0.28931 1.15809 -0.00173 0 0 0.21084 -0.63526 -0 -0 0.56522 -0.37029 0 0 0 0 0 0.00686 -0.03633 0 0 0 -1.5433 0 0.83697 0.39736 0.5254 -0.01555
PRO_694 -2.67948 0.80897 1.90921 -0.15897 0.00146 0.11505 0.85965 -0.90153 -0 -0 -0.03816 0.14449 0 0 0 0 0 0.00118 -0.04005 0.01646 0.23098 0 -1.1924 0 -2.4119 0.47448 1.10765 -1.75289
PHE_695 -3.73965 0.48317 1.8442 -0.85147 0.07329 0.1505 0.08111 -1.39447 -0 -0 -0.0554 -0.51514 0 0 0 0 0 0.00191 -0.05285 0.13623 0 1.84385 0.18646 0 1.0402 -0.03201 0.75241 -0.04765
LEU_696 -5.85181 0.72692 1.89045 -0.48223 0.2054 0.11119 1.22991 -1.63848 -0.02276 -0.12797 0.43569 0.17553 0 0 0 0 0 0.0021 -0.04468 0.25403 0.60897 0 -0.21832 0 0.18072 0.31426 0.28952 -1.96155
LYS_697 -3.01981 0.25465 2.13824 -0.456 0.0862 0.2755 0.28518 -1.12364 -0.02276 -0.12797 -0.38112 -0.23794 0 0 0 0 0 0.00963 0.04107 0.0624 1.66014 0 0.3077 0 -1.5107 0.59175 0.26385 -0.90364
LEU_698 -1.96709 0.15259 1.04938 -0.57733 0.16277 0.14501 0.01785 -0.61373 -0 -0 0.14394 0.21168 0 0 0 0 0 0.00939 -0.02117 0.03772 0.81323 0 -0.15707 0 0.18072 0.51258 0.1595 0.25996
GLN_699 -3.12933 0.17918 2.46012 -0.48003 0.15899 0.37458 0.42221 -1.19631 -0 -0 -1.17291 -0.49617 0 0 0 0 0 0.03494 0.05776 0.08054 0 3.87349 -0.06457 0 -0.18838 0.12852 0.15642 1.19903
LYS_700 -1.7322 0.05472 1.51248 -0.35881 0.04272 0.15974 0.08319 -0.70714 -0 -0 -0.48384 0.12035 0 0 0 0 0 0.03244 -0.03483 0.00187 1.83268 0 0.01576 0 -1.5107 -0.1324 0.13495 -0.969
LEU_701 -2.89191 0.15374 2.21036 -0.46849 0.22449 0.08827 0.29421 -1.13096 -0.0072 -0.11215 -0.5902 0.1304 0 0 0 0 0 0.01157 0.01344 0.01013 0.54403 0 -0.32489 0 0.18072 -0.2462 0.1303 -1.78034
GLU_702 -1.57986 0.06159 1.83049 -0.49503 0.21752 1.584 0.42028 -0.87196 -0.00333 -0.05381 -0.80548 -2.49334 0 0 0 0 0 0.01891 -0.04186 0.01012 0 4.29982 -0.02615 0 -2.7348 -0.45916 0.12202 -1.00004
THR_703 -2.11003 0.19064 1.17148 -0.16842 0.0753 0.06242 0.47322 -0.87491 -0.0072 -0.11215 0.24474 -0.16343 0 0 0 0 0 0.02101 -0.05838 0.00015 0.05458 0 0.0404 2.30253 -1.0874 -0.52862 0.12927 -0.34481
THR_704 -1.72109 0.11258 1.30297 -0.11507 0.06718 0.06133 0.49367 -0.70455 -0.02286 -0.13444 0.59832 -1.35395 0 0 0 0 0 0.00739 0.10272 0.00289 0.19167 0 -0.58079 2.26662 -1.0874 -0.33304 0.12783 -0.71801
LYS_705 -2.81432 0.40585 2.0234 -0.51505 0.17651 0.37291 0.50823 -1.02937 -0.01953 -0.08064 0.47393 -0.39539 0 0 0 0 0 0.0263 0.01102 0.01282 2.38509 0 -0.11122 0 -1.5107 0.26359 0.70197 0.88538
PRO_706 -3.02998 0.39479 1.62212 -0.20358 0.01032 0.1502 0.05967 -0.75748 -0 -0 -0.28192 -0.05674 0 0 0 0 0 0.0087 -0.01015 0.00184 0.46464 0 -0.83053 0 -2.4119 0.17226 0.83922 -3.85853
LEU_707 -2.08215 0.16406 0.98273 -0.47138 0.21755 0.09375 0.07933 -0.70044 -0 -0 -0.24451 0.13579 0 0 0 0 0 0.00427 0.04157 0.08827 0.54946 0 -0.3031 0 0.18072 -0.34501 0.29319 -1.31592
VAL_708 -3.84594 0.56143 -0.02125 -0.31026 0.2208 0.06603 0.12904 -0.81409 -0.0051 -0.01695 0.16941 -0.41306 0 0 0 0 0 0.00676 -0.01553 0.00575 0.10555 0 -0.44379 0 1.9342 -0.35395 0.24178 -2.79916
THR_709 -4.16664 0.36312 3.1594 -0.17856 0.08073 0.06584 2.09789 -1.76441 -0.01696 -0.06723 -1.2557 -0.43208 0 0 0 -0.59999 0 0.00424 -0.04343 0.00014 0.10931 0 -0.04663 2.51281 -1.0874 -0.17168 0.24316 -1.19406
LEU_710 -5.26894 0.92609 0.93877 -0.47238 0.23204 0.09664 0.23332 -1.23712 -0.0051 -0.01695 -0.30594 0.04521 0 0 0 0 0 0.04928 0.07999 0.2191 0.88026 0 -0.13434 0 0.18072 0.08039 0.36904 -3.10995
ARG_711 -7.55624 0.36411 6.96382 -0.69347 0.11898 0.42142 4.0842 -3.24684 -0.01696 -0.06723 -4.07373 0.29364 0 0 -0.42306 0 0 0.01941 0.00225 0.02585 2.59729 0 0.09294 0 -1.2888 0.08058 0.42058 -1.88127
GLN_712 -6.71244 0.63969 4.06832 -0.30223 0.04076 0.15372 1.13685 -2.19387 -0.022 -0.14479 -1.69941 0.00631 0 0 0 0 0 0.00955 -0.01316 0.10573 0 3.27267 -0.02748 0 -0.18838 -0.11148 0.43083 -1.55082
VAL_713 -8.65643 1.33595 4.29792 -0.31173 0.24543 0.05737 3.4092 -3.31852 -0.01233 -0.1038 -2.65949 0.01983 0 0 0 0 0 0.00563 0.0134 0.0577 0.02217 0 -0.22984 0 1.9342 0.05944 0.58258 -3.25131
THR_714 -5.56504 0.40384 4.43034 -0.13013 0.03135 0.05917 3.13635 -2.36038 -0.00768 -0.05056 -3.50026 -0.36714 0 0 -1.53723 -0.6993 0 0.00922 -0.03975 0.00414 0.27081 0 0.20431 4.10649 -1.0874 0.14586 0.56813 -1.97485
LYS_715 -4.26075 0.36647 3.58715 -0.56534 0.2088 0.36607 1.51243 -1.68966 -0 -0 -0.95485 0.22833 0 0 0 0 0 0.01078 0.06079 0.0212 2.57133 0 -0.05051 0 -1.5107 -0.3177 0.42508 0.0089
GLY_716 -2.52849 0.10064 2.53896 -6e-05 0 0 1.31071 -1.39335 -0 -0 -0.93847 -0.35651 0 0 0 0 0 0.06579 -0.16196 0 0 0 -1.5045 0 0.83697 -0.70681 0.48658 -2.25051
ALA_717 -4.87138 0.7461 2.26181 -0.0227 0 0 2.57745 -2.0792 -0.00862 -0.03293 -0.9234 -0.14525 0 0 0 0 0 0.00868 0.00452 0 0 0 -0.12295 0 1.8394 -0.7152 0.40969 -1.07397
PHE_718 -6.28748 0.69782 1.34797 -0.58378 0.07169 0.29151 0.63662 -1.60944 -0.00623 -0.0222 -0.38504 -0.02488 0 0 0 0 0 0.02282 -0.05225 0.06072 0 2.25116 -0.11324 0 1.0402 -0.2216 0.34092 -2.54471
VAL_719 -7.73579 1.06789 2.25624 -0.28852 0.22775 0.06185 2.68558 -2.41776 -0.00862 -0.03293 -2.52374 -0.09559 0 0 0 0 0 0.01633 0.01024 0.02942 0.23339 0 -0.64974 0 1.9342 -0.1756 0.66189 -4.74349
LEU_720 -7.29214 1.6324 1.51359 -0.45999 0.16523 0.10214 1.53267 -1.7928 -0.00623 -0.0222 -1.17984 0.20271 0 0 0 0 0 0.00554 -0.06362 0.47652 1.07159 0 -0.19558 0 0.18072 -0.28571 1.13419 -3.28081
GLU_721 -4.24815 0.19237 4.24762 -0.31899 0.06015 0.41926 1.59278 -1.96908 -0 -0 -2.06167 -0.32706 0 0 0 0 0 0.00577 -0.0278 0.00274 0 2.86633 0.12078 0 -2.7348 0.55833 0.87595 -0.74545
ASN_722 -4.54498 0.6645 4.98764 -0.15935 0.00981 0.20999 2.95916 -2.23824 -0 -0 -1.47297 -1.00629 0 0 -1.04435 -0.59999 0 0.00314 0.01319 8e-05 0 1.91067 0.0186 0 -0.93687 0.9433 0.51642 0.23347
SER_723 -2.09342 0.1346 2.81521 -0.02803 0 0.04479 1.68127 -1.2171 -0 -0 -1.3626 -0.9776 0 0 -1.04435 0 0 0.00371 -0.04347 0 0.17917 0 -0.09642 0.60212 -0.77834 -0.03904 0.4415 -1.778
GLN_724 -5.97468 0.53592 5.1509 -0.67131 0.08442 0.73229 2.15301 -2.3454 -0.0164 -0.06994 -1.25757 -0.61479 0 0 0 0 0 0.02866 0.25603 0.01256 0 2.20843 -0.09278 0 -0.18838 -0.55174 0.34592 -0.27484
LEU_725 -9.40072 1.11326 4.20437 -0.48184 0.19186 0.10915 2.61833 -2.92364 -0 -0 -1.33025 -0.05014 0 0 0 0 0 0.02528 0.06852 0.09863 0.96847 0 -0.13074 0 0.18072 -0.11168 0.50425 -4.34616
ARG_726 -4.18656 0.15154 4.61255 -0.8531 0.24143 0.47457 1.25652 -2.05433 -0.01356 -0.06272 -1.9341 0.03498 0 0 0 0 0 0.03579 0.39552 0.07723 2.57865 0 -0.23455 0 -1.2888 0.93607 0.64547 0.8126
VAL_727 -6.64698 1.51869 0.91559 -0.29053 0.28382 0.06023 1.74322 -1.74032 -0.00453 -0.01481 -1.02786 -0.0485 0 0 0 0 0 0.05884 -0.08108 0.50944 0.07008 0 -0.44717 0 1.9342 0.54913 1.08652 -1.57201
HIS_D_728 -5.34122 0.32385 5.00055 -0.39441 0.00779 0.46895 2.51425 -2.58212 -0.00355 -0.02215 -3.79754 -0.28084 0 0 0 0 0 0.00482 -0.06572 0.00103 0 2.16964 -0.28633 0 -0.45461 0.13461 0.8036 -1.79939
VAL_729 -6.47894 1.40168 0.83863 -0.31932 0.2574 0.06669 0.71267 -1.64511 -0.00453 -0.01481 -0.56348 -0.58101 0 0 0 0 0 0.00346 -0.0082 0.05427 0.21886 0 -0.30487 0 1.9342 0.18302 0.39253 -3.85688
GLU_730 -3.93366 0.3539 4.89071 -0.36508 0.12338 0.49811 2.14345 -1.98631 -0 -0 -1.94016 -0.66637 0 0 0 0 0 0.0025 0.15918 0.12002 0 3.18723 0.15486 0 -2.7348 0.05634 0.43472 0.49802
LYS_731 -2.67471 0.24669 2.72946 -0.3504 0.08834 0.23614 0.48818 -1.04397 -0 -0 -0.22703 -0.38706 0 0 0 0 0 0.0026 -0.0714 0.18902 1.49563 0 -0.06818 0 -1.5107 0.21706 0.30845 -0.33187
GLY_732 -2.10603 0.32761 1.7698 -5e-05 0 0 0.54711 -1.03714 -0 -0 -0.20531 -0.38763 0 0 0 0 0 0.00278 -0.18601 0 0 0 -1.43352 0 0.83697 -0.62759 0.24601 -2.253
VAL_733 -5.3665 0.46597 3.40175 -0.29346 0.15006 0.05494 2.73772 -2.26136 -0.00836 -0.02708 -1.58009 -0.25397 0 0 0 0 0 0.00486 0.03177 0.00962 0.05218 0 -0.48574 0 1.9342 -0.67509 0.23219 -1.87639
ILE_734 -8.5835 1.47333 1.33067 -0.49829 0.48298 0.10884 1.90459 -2.0875 -0.01003 -0.11213 0.38986 0.12116 0 0 0 0 0 0.04636 0.09974 0.0699 0.56147 0 -0.69991 0 0.73287 -0.36854 0.45035 -4.58775
THR_735 -3.23444 0.25518 2.80925 -0.20324 0.13154 0.07548 1.17141 -1.30147 -0.00836 -0.02708 -0.68908 -0.37881 0 0 0 0 0 0.00945 0.04752 0.01433 0.24215 0 0.01228 2.31537 -1.0874 0.02121 0.43254 0.60783
SER_736 -3.89161 0.19648 3.55823 -0.02868 1e-05 0.05208 2.14338 -1.88483 -0 -0 -1.97735 -0.95548 0 0 0 0 0 0.02726 0.17378 0.00645 0.17738 0 -0.34469 0.60153 -0.77834 0.51806 0.4174 -1.98894
LEU_737 -6.54364 1.31217 1.33014 -0.45207 0.08178 0.10979 2.23362 -1.63843 -0 -0 -1.76084 -0.01025 0 0 0 0 0 0.12431 -0.01585 0.7967 0.86747 0 -0.13614 0 0.18072 0.26262 0.89135 -2.36655
TYR_738 -7.05557 0.6284 4.55931 -0.79101 0.05169 0.08308 2.63229 -2.72103 -0.00707 -0.02745 -2.47903 -0.42825 0 0 0 -0.70026 0 0.01815 -0.03089 0.01113 0 1.92818 -0.29559 0.00058 1.2797 0.237 0.96567 -2.14098
ASP_739 -7.56634 0.52754 8.99566 -0.24379 0.10443 0.80862 5.38138 -4.28602 -0.01182 -0.05711 -8.26996 -1.08475 0 0 -1.09165 -0.87304 0 0.00441 -0.05489 0.02872 0 2.14827 -0.47333 0 -2.3716 0.21664 0.7059 -7.46275
LYS_740 -5.39997 0.47197 4.9752 -0.31707 0.0286 0.16017 2.08933 -2.2116 -0.00578 -0.01939 -1.69884 -0.06199 0 0 0 0 0 0.00243 -0.03439 0.00575 1.89177 0 -0.02799 0 -1.5107 -0.34019 0.79448 -1.20821
GLN_741 -2.95764 0.19014 3.44409 -0.37944 0.056 0.23879 1.48606 -1.51116 -0 -0 -0.61778 -0.58402 0 0 -0.49792 0 0 0.00185 0.00626 0.02906 0 3.40575 0.00583 0 -0.18838 -0.1345 0.55728 2.55028
ALA_742 -3.88502 0.43779 2.85294 -0.02607 0.00166 0 0.82708 -1.70811 -0 -0 -0.5759 -0.41124 0 0 -0.59374 0 0 0.00529 -0.03852 0 0 0 0.09892 0 1.8394 -0.0012 0.2901 -0.88662
ASN_743 -3.24743 0.22771 3.35185 -0.36527 0.05383 0.74378 1.82517 -1.69763 -0.00413 -0.01969 -1.47518 -0.84264 0 0 0 -0.70026 0 0.00353 -0.10868 0.00325 0 1.70807 -1.01611 0 -0.93687 -0.6492 0.40084 -2.74508
ARG_744 -6.07233 0.66368 6.02637 -0.57069 0.07256 0.37062 3.10328 -2.78387 -0 -0 -3.24221 0.30205 0 0 0 -0.87304 0 0.00442 0.00592 0.01617 2.25682 0 -0.01898 0 -1.2888 -0.51525 0.5766 -1.96668
GLU_745 -3.57723 0.30788 3.03556 -0.28041 0.05224 0.34005 1.31227 -1.39789 -0 -0 -2.18277 -0.25156 0 0 -0.50735 0 0 0.01189 0.02486 0.02156 0 3.09941 -0.1327 0 -2.7348 0.04393 0.47356 -2.3415
VAL_746 -5.47893 0.81045 2.47245 -0.26266 0.16951 0.05248 1.64985 -1.61917 -0 -0 -1.55729 -0.29471 0 0 0 0 0 0.01502 0.02543 0.06265 0.26067 0 -0.77665 0 1.9342 -0.10902 0.43466 -2.21108
ILE_747 -4.96104 0.90842 2.70969 -0.47815 0.33766 0.09872 1.38399 -1.57956 -0.01349 -0.10853 -0.92703 0.0865 0 0 0 0 0 0.02695 0.03404 0.06034 0.51532 0 -0.58573 0 0.73287 -0.43334 1.52131 -0.67107
PRO_748 -3.78585 0.9369 2.16152 -0.09122 0.00077 0.05664 0.98166 -0.97806 -0.01087 -0.1341 0.02563 0.69884 0 0 0 0 0 0.0043 -0.17155 0.00889 0.60945 0 -0.51407 0 -2.4119 -0.42442 1.39146 -1.646
LYS_749 -2.66079 0.31056 1.77603 -0.32452 0.03824 0.16991 0.6093 -0.86429 -0 -0 0.61449 -0.05712 0 0 0 0 0 0.02217 -0.08143 0.02588 1.83611 0 -0.00852 0 -1.5107 -0.30375 0.28839 -0.12005
GLY_750 -1.88309 0.34372 2.2663 -5e-05 0 0 0.98817 -1.12107 -0 -0 0.03862 -0.36921 0 0 0 0 0 0.01476 -0.17261 0 0 0 -1.4896 0 0.83697 -0.21929 0.1703 -0.59608
GLN_751 -2.89444 0.15165 2.21026 -0.27462 0.05603 0.21816 0.54065 -1.01418 -0 -0 0.56203 -0.525 0 0 0 0 0 0.01248 0.01295 0.0077 0 2.75391 -0.25327 0 -0.18838 -0.31436 0.19438 1.25596
LYS_752 -3.45439 0.45085 3.79898 -0.3014 0.04429 0.14585 2.0866 -1.73608 -0.01349 -0.10853 -2.46841 -0.0945 0 0 -0.50735 0 0 0.00217 -0.00467 0.01012 1.88319 0 0.04105 0 -1.5107 -0.04766 0.272 -1.51206
ALA_753 -0.96746 0.10032 1.14491 -0.03012 0.00786 0 0.59196 -0.56585 -0.00213 -0.03491 -0.56593 -0.48896 0 0 0 0 0 0.00481 0.02327 0 0 0 -0.09366 0 1.8394 0.44846 0.35257 1.76454
ASN_754 -5.10275 0.77777 3.39028 -0.36213 0.12869 0.71106 1.74308 -2.06379 -0.00213 -0.03491 -1.21337 -0.81883 0 0 0 0 0 0.00493 0.09077 0.10053 0 1.82143 -0.53781 0 -0.93687 0.29914 0.30344 -1.70145
GLN_755 -2.61045 0.32417 2.80421 -0.65328 0.0855 0.42481 1.5011 -1.46964 -0.00123 -0.00471 -1.52535 -0.41674 0 0 0 0 0 0.01134 -0.05366 0.12046 0 2.75675 0.10267 0 -0.18838 -0.13684 0.27465 1.34537
TYR_756 -5.41175 0.52868 2.07489 -0.56713 0.28328 0.25308 1.50064 -1.64867 -0.00208 -0.02668 -0.39995 -0.06116 0 0 0 0 0 0.01182 0.01763 0.01045 0 3.19868 0.13189 0.0014 1.2797 -0.40771 0.51259 1.27961
VAL_757 -6.39909 0.904 1.05835 -0.25463 0.16288 0.04837 1.1443 -1.85744 -0 -0 0.25772 -0.11451 0 0 0 0 0 0.00467 -0.07255 0.04307 0.57667 0 -0.71588 0 1.9342 -0.41167 0.65116 -3.04037
ILE_758 -5.57535 0.86275 0.92124 -0.4696 0.3651 0.09659 1.0748 -1.46086 -0.0151 -0.05928 0.21358 0.076 0 0 0 0 0 0.00356 -0.06499 0.0246 0.53529 0 -0.72971 0 0.73287 -0.33021 0.51802 -3.28071
PHE_759 -6.44025 1.20756 1.81818 -0.84185 0.04826 0.18777 0.1478 -1.79366 -0.00567 -0.01901 -0.22241 -0.44365 0 0 0 0 0 0.00068 0.13949 0.17462 0 2.76835 -0.0858 0 1.0402 -0.17369 0.60145 -1.89165
ASP_760 -4.50588 0.34023 5.16659 -0.10362 0.00567 0.2974 2.74912 -2.42054 -0.01688 -0.06675 -5.21478 -0.29629 0 0 -1.05888 -0.6993 0 0.00245 -0.07685 0.12692 0 3.31496 -0.31857 0 -2.3716 -0.00705 0.56856 -4.5851
ASP_761 -3.16265 0.30751 3.26401 -0.1047 0.0062 0.30323 1.1795 -1.51581 -0.00389 -0.01154 -2.20238 -1.06463 0 0 -0.86741 0 0 0.01462 -0.00676 0.07353 0 2.39608 -0.34773 0 -2.3716 -0.17433 0.29353 -3.99521
LYS_762 -3.39684 0.51412 3.31294 -0.45608 0.075 0.26701 1.2259 -1.29492 -0 -7e-05 -1.5259 0.22035 0 0 -0.86741 0 0 0.0103 0.22757 0.00389 2.60557 0 -0.05721 0 -1.5107 -0.22046 0.78425 -0.08269
PRO_763 -3.88695 0.79615 1.87324 -0.1298 0.00017 0.0945 0.48714 -0.73115 -0 -0 -0.5825 0.24434 0 0 0 0 0 0.00339 -0.00063 0.02726 0.18367 0 -1.16558 0 -2.4119 -0.40898 0.88753 -4.7201
LEU_764 -4.779 0.44003 3.92528 -0.47559 0.15904 0.0887 2.34063 -1.90021 -0 -0 -2.07532 0.27458 0 0 -0.93288 0 0 0.01641 0.05066 0.06819 0.35843 0 -0.24179 0 0.18072 -0.5703 0.48291 -2.58951
TYR_765 -4.18546 0.41074 2.42975 -0.8682 0.08425 0.31796 1.1578 -1.65294 -0 -0 -0.5218 -0.41348 0 0 0 0 0 0.01929 -0.05673 0.02828 0 2.43712 0.13138 0.00398 1.2797 -0.38281 0.49027 0.70909
TRP_766 -4.84941 0.57536 2.12719 -0.9558 0.06983 0.35364 0.91985 -1.5043 -0 -0 0.59116 -0.38569 0 0 0 0 0 0.05446 -0.07456 0 0 1.71777 -0.05134 0 1.6906 -0.37876 0.36656 0.26657
GLN_767 -5.53301 0.60985 5.40388 -0.25903 0.04345 0.21576 2.74789 -2.47363 -0.00431 -0.02837 -2.85131 -0.59572 0 0 -0.93288 -0.96021 0 0.0114 -0.05314 0.09419 0 3.09394 -0.19888 0 -0.18838 -0.55024 0.39654 -2.01222
ALA_768 -1.77852 0.14139 2.19211 -0.02832 0.02385 0 1.05218 -1.15604 -6e-05 -0.00015 -0.93321 -0.5957 0 0 0 0 0 0.01138 -0.07918 0 0 0 0.24 0 1.8394 -0.23899 0.46767 1.15782
TRP_769 -4.58056 0.73694 2.43402 -0.81555 0.01595 0.247 0.54319 -1.40543 -0 -0 0.02056 -0.13727 0 0 0 0 0 0.00393 0.1183 0.0375 0 1.45869 -0.35691 0 1.6906 -0.03911 0.47607 0.44792
ASP_770 -4.04857 0.8818 5.78289 -0.10012 0.00466 0.27069 3.34116 -2.47896 -0.01724 -0.0804 -5.59474 -0.42065 0 0 0 -0.68614 0 0.01748 -0.04079 0.08653 0 2.10582 0.04767 0 -2.3716 -0.39674 0.56327 -3.13397
VAL_771 -4.66952 0.5485 4.03618 -0.26863 0.12332 0.04459 2.87313 -2.19979 -0 -0 -2.10047 0.34578 0 0 0 0 0 0.02593 -0.05962 4e-05 0.58014 0 0.3432 0 1.9342 -0.42504 0.59608 1.72802
GLU_772 -6.27181 0.92961 5.11643 -0.43095 0.17728 1.34806 1.75652 -2.52863 -0.01089 -0.08923 -1.39206 -3.10241 0 0 0 0 0 0.01243 -0.14979 0.06509 0 3.68202 -0.27062 0 -2.7348 -0.33955 0.62862 -3.60468
VAL_773 -5.64231 0.83002 3.18708 -0.31966 0.22033 0.07372 1.67921 -1.96535 -0.01716 -0.1554 -0.43251 -0.26163 0 0 0 0 0 0.00463 -0.05026 0.00773 0.27526 0 -0.15238 0 1.9342 -0.31982 0.61698 -0.48731
TYR_774 -7.97972 0.54392 5.37059 -0.89801 0.1398 0.36199 3.50335 -2.9784 -0.01719 -0.08032 -1.28926 -0.49159 0 0 0 0 0 0.01222 -0.01014 0.01899 0 2.79749 -0.16266 0.00074 1.2797 -0.13529 0.48642 0.47264
HIS_775 -8.57969 0.77481 7.85304 -0.54653 0.00673 0.50317 3.25317 -3.9397 -4e-05 -0.00015 -2.31222 -0.47827 0 0 -0.4721 0 0 0.00917 0.02956 0.03476 0 1.67431 -0.31976 0 -0.45461 0.24791 0.7181 -1.99833
LEU_776 -8.44781 1.58262 4.63993 -0.51476 0.22059 0.123 2.18694 -3.12192 -0 -0 -1.3888 0.24907 0 0 0 0 0 0.00621 0.02483 0.03916 0.2982 0 -0.30189 0 0.18072 0.07668 1.03347 -3.11377
ASP_777 -6.3568 0.51464 7.77314 -0.1037 0.00812 0.31991 4.00114 -3.63794 -0 -0 -4.17343 -0.37738 0 0 -0.86803 -0.54403 0 0.0111 -0.02199 0.23671 0 1.77794 0.00122 0 -2.3716 -0.39749 0.8205 -3.38798
THR_778 -6.38341 0.50707 5.83303 -0.13374 0.04546 0.08043 2.41654 -2.93469 -0.022 -0.14479 -1.30724 -0.94356 0 0 0 0 0 0.01232 -0.03118 0.01293 0.02339 0 -0.01995 2.44287 -1.0874 -0.08976 0.61377 -1.10991
ARG_779 -5.56964 0.36962 5.38366 -0.68134 0.30437 0.39506 2.25688 -2.47896 -0.01233 -0.1038 -2.8183 0.14205 0 0 -0.90141 0 0 0.01104 0.0926 0.05348 2.41386 0 -0.05926 0 -1.2888 0.11383 0.72578 -1.65162
LYS_780 -4.86634 0.54013 4.85701 -0.50122 0.14402 0.31697 1.39138 -2.16546 -4e-05 -0.00015 -1.00169 0.05574 0 0 0 0 0 0.06353 0.04138 0.02559 1.74769 0 -0.06208 0 -1.5107 0.0077 0.84287 -0.07368
GLU_781 -2.4155 0.13636 1.74439 -0.20309 0.03311 0.29571 0.47505 -0.94968 -0 -0 -0.80563 -0.46851 0 0 -0.4721 0 0 0.02478 0.03474 0.00159 0 2.99163 0.0859 0 -2.7348 0.02651 0.53845 -1.66111
LEU_782 -6.69454 1.18052 0.64697 -0.48127 0.36056 0.08958 0.84406 -1.19387 -0.00472 -0.08646 0.09163 0.20499 0 0 0 0 0 0.01807 -0.01738 0.0792 0.55949 0 -0.37385 0 0.18072 -0.12972 0.71338 -4.01262
PRO_783 -1.65346 0.5055 0.86198 -0.19473 0.00517 0.14121 0.31035 -0.43824 -0 -0 -0.34133 0.00163 0 0 0 0 0 0.07574 -0.00108 0.00282 0.39769 0 -0.84239 0 -2.4119 -0.32634 0.79818 -3.10919
SER_784 -0.99589 0.04624 0.70038 -0.02819 0 0.06603 0.05811 -0.36585 -0.00472 -0.08646 -0.01841 -0.41752 0 0 0 0 0 0.00904 -0.00763 0.00765 0.03736 0 -0.54376 0.6066 -0.77834 -0.36472 0.2945 -1.78561
GLY_785 -0.68823 0.03947 0.6183 -0.00156 0 0 0.04164 -0.2823 -0 -0 0.05681 -0.35457 0 0 0 0 0 0.00292 -0.11805 0 0 0 -1.4724 0 0.83697 0.07166 0.15463 -1.0947
GLU_786 -2.12425 0.15553 1.30846 -0.19991 0.03136 0.29959 0.12127 -0.71993 -0.0193 -0.15685 -0.33439 -0.61365 0 0 0 0 0 0.00262 0.01166 0.01873 0 3.12628 -0.02437 0 -2.7348 0.22817 0.10505 -1.51871
THR_787 -3.28713 0.16476 3.20921 -0.1771 0.11421 0.06427 2.06531 -1.64112 -0.00799 -0.02686 -2.47251 -0.28364 0 0 0 0 0 0.00933 0.00213 0.02929 0.14623 0 -0.13942 2.32464 -1.0874 0.02642 0.16544 -0.80193
GLU_788 -3.56093 0.24969 2.14459 -0.20504 0.02541 0.29094 1.07311 -1.26044 -0.00906 -0.03166 -1.4379 -0.49851 0 0 0 -0.88663 0 0.01587 0.02117 0.01229 0 3.17672 0.1476 0 -2.7348 0.05426 0.22019 -3.19313
VAL_789 -4.85088 0.48173 3.37064 -0.27324 0.15839 0.05708 2.22164 -2.02662 -0.02425 -0.08392 -1.94708 -0.36401 0 0 0 0 0 0.01448 0.05632 0.0004 0.1873 0 -0.73 0 1.9342 -0.16919 0.27879 -1.70821
HIS_790 -4.79305 0.57826 2.24551 -0.39452 0.13239 0.39062 1.04485 -1.58749 -0.00546 -0.01657 -1.65582 -0.38588 0 0 0 -0.88663 0 0.00711 0.05514 0.00281 0 3.29864 0.09642 0 -0.45461 -0.14588 0.46759 -2.00656
GLU_791 -3.81498 0.2628 3.7187 -0.33361 0.07358 0.44942 2.17767 -1.90633 -0.01785 -0.09481 -2.36541 -0.41877 0 0 0 0 0 0.0013 -0.07335 0.00218 0 3.04391 0.33767 0 -2.7348 0.26935 0.36842 -1.05489
ASN_792 -2.73228 0.15262 1.38765 -0.19423 0.00511 0.29858 0.34414 -0.98436 -0.00546 -0.01657 -0.82718 -0.5496 0 0 0 0 0 0.00212 -0.08431 0.00407 0 2.87553 -0.36232 0 -0.93687 0.16441 0.13106 -1.3279
THR_793 -3.89468 0.56021 4.29742 -0.11793 0.15304 0.07848 2.5691 -2.06226 -0.0016 -0.03775 -1.13613 -0.95823 0 0 -1.13345 0 0 0.00143 0.04284 0.50861 0.11502 0 -0.63663 2.36919 -1.0874 0.00222 1.11397 0.74548
PRO_794 -2.11219 0.47069 1.4231 -0.07833 0 0.0471 0.1286 -0.63135 -0 -0 0.42291 0.55853 0 0 0 0 0 0.00339 -0.12662 0.00434 0.42767 0 -0.62268 0 -2.4119 0.00528 1.38303 -1.10841
HIS_D_795 -3.23468 0.4901 3.31815 -0.42497 0.01176 0.57522 1.19962 -1.4507 -0.02597 -0.14442 -1.13679 -0.22414 0 0 -1.09716 0 0 0.03157 -0.01703 0.07258 0 1.51159 -0.38286 0 -0.45461 0.41739 0.56702 -0.39835
ARG_796 -3.56126 0.34418 4.38106 -0.81979 0.11347 0.57737 2.61249 -1.96754 -0.0287 -0.15375 -1.7124 -0.10398 0 0 -1.05927 0 0 0.03308 0.06364 0.00933 2.01795 0 -0.0709 0 -1.2888 0.49877 0.50639 0.39136
VAL_797 -4.22807 0.44032 0.92911 -0.27313 0.16283 0.05786 0.49894 -1.27682 -0 -0 -0.28973 -0.30614 0 0 0 0 0 0.0057 -0.03877 0.02485 0.20532 0 -0.73521 0 1.9342 -0.18344 0.37319 -2.69901
SER_798 -3.14117 0.33405 3.41436 -0.02819 0 0.04707 2.20233 -1.72368 -0.0227 -0.08824 -2.6704 -0.93518 0 0 0 0 0 0.01334 0.05515 0.00033 0.8283 0 0.34982 0.60062 -0.77834 -0.14328 0.24698 -1.43881
VAL_799 -4.57784 0.47692 1.07378 -0.26545 0.17532 0.05488 0.33587 -1.41354 -0 -0 -0.30007 -0.27133 0 0 0 0 0 0.03224 -0.03349 0.02906 0.31915 0 -0.79241 0 1.9342 -0.15759 0.42614 -2.95414
VAL_800 -4.00792 0.30781 3.22465 -0.26768 0.16677 0.05359 2.327 -1.77916 -0.02897 -0.10771 -2.17019 -0.13092 0 0 0 0 0 0.00395 -0.05617 0.01414 0.33079 0 -0.71438 0 1.9342 -0.39594 0.37029 -0.92584
THR_801 -3.07247 0.26123 1.43869 -0.16863 0.09184 0.06076 0.30075 -1.08125 -0.01024 -0.12519 -0.31539 -0.19921 0 0 0 0 0 0.01032 -0.03738 0.00361 0.15968 0 -0.13505 2.27073 -1.0874 -0.13785 0.18814 -1.5843
ARG_802 -4.71623 0.27054 3.50387 -0.42905 0.05636 0.22666 2.10434 -1.84752 -0.009 -0.0288 -1.91017 0.06729 0 0 0 0 0 0.00519 0.00665 0.03721 2.42176 0 -0.02954 0 -1.2888 -0.00616 0.19572 -1.3697
THR_803 -1.87736 0.12199 1.09528 -0.13357 0.08632 0.08826 0.12113 -0.72485 -0 -0 -0.24141 -1.00548 0 0 0 0 0 0.00916 -0.05271 0.01797 0.05099 0 -0.45679 2.25236 -1.0874 -0.10723 0.22101 -1.62234
LYS_804 -1.48806 0.11972 1.25395 -0.29621 0.03025 0.13305 0.24319 -0.66625 -0 -0 0.07998 0.04951 0 0 0 0 0 0.00429 0.00998 0.00096 1.95308 0 -0.05588 0 -1.5107 -0.22621 0.14532 -0.22002
VAL_805 -2.63584 0.39039 1.44996 -0.30735 0.21953 0.06477 0.9167 -1.03411 -0 -0 0.34322 -0.47394 0 0 0 0 0 0.00513 -0.00856 0.02939 0.19057 0 -0.38949 0 1.9342 -0.41026 0.12181 0.40611
SER_806 -0.86444 0.02527 0.94808 -0.03113 0.00213 0.05154 0.13175 -0.43133 -0 -0 0.31371 -1.07428 0 0 0 0 0 0.00522 -0.04804 0.01291 0.30621 0 -0.27943 0.60434 -0.77834 -0.5966 0.25065 -1.45178
ASP_807 -2.41625 0.41195 3.40484 -0.10657 0.00693 0.31286 1.86696 -1.5 -0 -0 -1.47041 -1.36217 0 0 -0.79067 0 0 0.00592 -0.00774 0.02089 0 2.20484 -0.18198 0 -2.3716 -0.3221 0.36396 -1.93035
LYS_808 -1.8839 0.4759 3.87915 -0.48675 0.06638 0.38491 2.21736 -1.48469 -0 -0 -6.18255 0.17584 0 0 -0.79067 -0.68614 0 0.02737 -0.03168 0.05296 3.50658 0 0.05208 0 -1.5107 -0.18006 0.62995 -1.76866
SER_809 -1.32571 0.03019 1.11298 -0.02862 0.00017 0.04962 0.26825 -0.53178 -0.02167 -0.15424 0.40983 -0.97917 0 0 0 0 0 0.01489 -0.03553 0.00133 0.17816 0 -0.25624 0.60187 -0.77834 -0.03613 0.45951 -1.02065
HIS_810 -2.98272 0.15534 2.5544 -0.51503 0.01125 0.31233 0.25865 -1.38039 -0.02454 -0.16735 -0.14649 -0.8727 0 0 0 0 0 0.02237 -0.00723 0.00079 0 1.8481 -0.51117 0 -0.45461 0.2759 0.06964 -1.55345
ILE_811 -4.57492 0.4738 1.25988 -0.63132 0.41332 0.12785 0.59824 -1.41622 -0 -0 -0.11506 0.31661 0 0 0 0 0 0.02902 -0.05065 0.06916 0.90582 0 -0.65269 0 0.73287 -0.17645 0.29181 -2.39893
GLN_812 -5.5729 0.80739 2.74419 -0.5335 0.07197 0.54156 0.65473 -1.7591 -0.02409 -0.17497 -0.59451 -0.25653 0 0 0 0 0 0.01821 -0.01817 0.04644 0 1.84828 0.40093 0 -0.18838 0.10063 0.39513 -1.49268
THR_813 -2.46859 0.11513 1.76394 -0.11474 0.07376 0.07911 0.35394 -0.99374 -0.0289 -0.23188 0.11486 -0.58139 0 0 0 0 0 0.04024 -0.00796 0.01065 0.08987 0 -0.52635 2.27936 -1.0874 0.2155 0.18242 -0.72216
ILE_814 -5.27103 0.58773 1.58801 -0.47593 0.35315 0.09687 0.51084 -1.48458 -0.01354 -0.04426 -0.49282 0.13195 0 0 0 0 0 0.0034 -0.02101 0.04034 0.5094 0 -0.66568 0 0.73287 -0.44002 0.31396 -4.04035
ILE_815 -5.70563 0.46005 3.49244 -0.61968 0.40164 0.1292 1.46138 -1.99594 -0.00909 -0.05441 -1.38866 0.14359 0 0 -0.86803 0 0 0.03781 0.05303 0.00959 1.0147 0 -0.76749 0 0.73287 -0.53075 0.64404 -3.35935
ALA_816 -2.2328 0.20885 0.60949 -0.02439 0.00034 0 0.10159 -0.68949 -0.01354 -0.04426 -0.00871 -0.44941 0 0 0 0 0 0.01182 -0.01629 0 0 0 -0.04067 0 1.8394 0.09662 0.42034 -0.2311
LEU_817 -5.32757 0.58164 1.78294 -0.47422 0.28054 0.09409 1.46269 -1.63656 -0 -0 -0.95695 0.05719 0 0 0 0 0 0.02306 0.03376 0.05736 0.64984 0 -0.13247 0 0.18072 0.26721 0.23149 -2.82523
ASN_818 -2.75926 0.13787 3.13328 -0.19041 0.00829 0.3073 0.73803 -1.46463 -0 -0 -0.4687 -0.74435 0 0 0 0 0 0.01276 -0.00774 0.00145 0 2.60271 -0.16736 0 -0.93687 0.1025 0.27242 0.57729
GLY_819 -2.39379 0.15706 1.47836 -0.00035 0 0 0.27394 -0.92632 -0 -0 -0.33696 -0.15765 0 0 0 0 0 0.00366 -0.09593 0 0 0 -0.58549 0 0.83697 0.15411 0.17268 -1.41971
ALA_820 -4.49898 0.64874 1.84221 -0.02031 0 0 1.82544 -1.66511 -0 -0 -2.20535 -0.31673 0 0 -1.06899 0 0 0.00682 -0.04514 0 0 0 0.32963 0 1.8394 0.27123 0.17844 -2.87869
VAL_821 -4.6192 0.38874 2.8008 -0.31092 0.22385 0.06606 1.87375 -1.76059 -0 -0 -1.77236 -0.40485 0 0 -0.61381 0 0 0.0029 -0.01739 0.00174 0.13345 0 -0.41859 0 1.9342 0.0606 0.19601 -2.2356
GLU_822 -1.32084 0.1227 1.26958 -0.29643 0.05539 0.36027 0.28959 -0.63564 -0 -0 0.45067 -0.29047 0 0 0 0 0 0.00146 -0.08007 0.00199 0 2.73507 -0.05225 0 -2.7348 -0.5505 0.12336 -0.55093
GLY_823 -1.02064 0.04487 1.33098 -6e-05 0 0 0.35328 -0.62575 -0 -0 0.01755 -0.38537 0 0 0 0 0 0.00238 -0.15878 0 0 0 -1.50109 0 0.83697 -0.78093 0.07769 -1.80889
GLU_824 -4.98982 0.35272 6.36167 -0.28231 0.05491 0.35673 3.72601 -2.80287 -0 -9e-05 -4.52404 -0.26163 0 0 -1.09164 0 0 0.0024 0.00302 0.0537 0 3.01781 -0.03835 0 -2.7348 -0.70636 0.15357 -3.34937
GLN_825 -2.283 0.36473 2.68244 -0.33367 0.05435 0.19062 0.81994 -1.19906 -0 -0 -0.59392 -0.0564 0 0 0 0 0 0.00058 -0.07805 0.01569 0 2.75222 0.15644 0 -0.18838 -0.43693 0.2054 2.07298
SER_826 -3.27003 0.41119 2.81944 -0.02864 0.00181 0.0251 1.34469 -1.4057 -0 -9e-05 -1.20815 -0.42785 0 0 -0.62696 0 0 0.00126 0.03852 0.01659 0.55923 0 0.09811 0.62625 -0.77834 -0.11985 0.27609 -1.64732
TRP_827 -8.54229 0.78335 4.33596 -1.11281 0.10628 0.26863 2.8173 -2.88048 -0.00379 -0.0107 -1.53336 -0.62179 0 0 0 -0.82105 0 0.00459 -0.08789 0.00605 0 2.18241 0.00314 0 1.6906 -0.14283 0.34054 -3.21816
VAL_828 -4.648 0.51977 -0.02883 -0.29256 0.22428 0.06881 0.53092 -1.08785 -0 -0 0.2401 -0.3007 0 0 0 0 0 0.00769 0.04382 0.00875 0.17063 0 -0.59998 0 1.9342 -0.39438 0.31632 -3.28701
GLU_829 -4.47349 0.2964 3.57919 -0.27483 0.05716 0.29293 1.58875 -1.80975 -0.00379 -0.0107 -2.00193 -0.25123 0 0 0 -1.56083 0 0.01554 -0.03242 0.10031 0 3.08387 -0.18473 0 -2.7348 0.06218 0.31469 -3.94747
VAL_830 -7.01387 1.3375 1.70459 -0.33144 0.33827 0.0699 0.94192 -1.96142 -0 -0 -0.47425 -0.35542 0 0 0 0 0 0.00504 -0.02777 0.01713 0.12177 0 -0.4605 0 1.9342 0.03929 0.60069 -3.51439
GLN_831 -4.31533 0.30325 4.1718 -0.60307 0.10225 0.63915 1.95449 -1.96741 -0.0172 -0.11544 -2.73743 -0.71948 0 0 0 -0.73977 0 0.04664 0.05827 0.09713 0 1.85626 0.12799 0 -0.18838 0.04398 0.60422 -1.3981
SER_832 -2.8714 0.28061 2.05378 -0.03411 0 0.07818 0.49046 -1.06977 -0.01933 -0.13327 -0.45579 -0.01514 0 0 0 0 0 0.05866 0.02433 0.01234 0.24167 0 -0.42741 0.60296 -0.77834 0.1978 0.24568 -1.51807
LYS_833 -4.05879 0.55718 3.43848 -0.36902 0.05524 0.16422 2.2458 -1.67437 -0 -0 -2.05719 0.05122 0 0 0 0 0 0.02062 -0.04901 0.01463 2.12383 0 0.28479 0 -1.5107 -0.03655 0.2194 -0.58025
VAL_834 -5.0488 0.64891 1.37729 -0.32946 0.36728 0.07388 1.00665 -1.17526 -0 -0 -0.54845 -0.76358 0 0 0 0 0 0.04537 -0.05876 0.00034 1.53569 0 -0.7542 0 1.9342 -0.15654 0.33675 -1.50868
ASP_835 -4.94867 0.1469 5.75953 -0.09928 0.00225 0.28571 3.1839 -2.51503 -0 -0 -4.47665 -1.21826 0 0 -0.84751 -0.62422 0 0.01036 -0.01653 0.00687 0 2.19673 -0.20334 0 -2.3716 -0.12221 0.39537 -5.45569
TRP_836 -8.09993 0.70409 3.04944 -0.84739 0.03534 0.37088 1.87773 -2.34422 -0.0193 -0.14244 -2.4589 -0.19839 0 0 -1.71094 0 0 0.00646 0.00302 0.02736 0 1.43818 -0.06664 0 1.6906 0.13363 0.38368 -6.16772
HIS_837 -7.38921 0.72198 7.16521 -0.44637 0.01813 0.26158 3.77862 -3.44058 -0 -0 -2.63334 -1.03638 0 0 -1.12025 0 0 0.01231 -0.0336 0.0167 0 1.6029 0.1874 0 -0.45461 0.31787 0.45138 -2.02025
GLU_838 -4.98651 0.48168 5.42773 -0.21614 0.02946 0.30133 1.84862 -2.29038 -0.01757 -0.15116 -1.63052 -0.5982 0 0 0 -1.07743 0 0.00166 -0.0561 0.0202 0 3.05955 -0.34705 0 -2.7348 -0.13164 0.40061 -2.66668
THR_839 -2.82912 0.29156 3.12417 -0.13123 0.08381 0.08378 1.40449 -1.464 -0 -0 -0.49035 -1.11184 0 0 -1.12025 0 0 0.004 -0.03603 0.00529 0.02226 0 -0.18692 2.25983 -1.0874 -0.48326 0.29111 -1.37011
MET_840 -4.57914 0.43293 2.69236 -0.63048 0.25778 0.18275 1.16159 -1.59463 -0 -0 -0.99178 -0.53161 0 0 0 0 0 0.13133 0.19237 0.08006 0.98627 0 0.45655 0 0.60916 0.28147 0.46994 -0.39306
LYS_841 -4.73434 0.32737 4.41222 -0.34958 0.03919 0.15029 1.84263 -2.07806 -0 -0 -1.31296 0.14938 0 0 0 0 0 0.03498 0.00194 0.04235 1.86704 0 -0.04269 0 -1.5107 0.22712 0.68214 -0.2517
PHE_842 -8.11429 0.69929 2.39929 -0.8108 0.05439 0.08669 0.47172 -1.86893 -0 -0 -0.23345 -0.43916 0 0 0 0 0 0.01104 -0.05454 0.01201 0 2.2616 0.01612 0 1.0402 -0.33961 0.48987 -4.31855
LEU_843 -6.69549 0.27741 4.15059 -0.47584 0.18515 0.10201 2.09727 -2.4774 -0 -0 -1.4734 0.05925 0 0 0 0 0 0.016 0.02187 0.10234 0.65979 0 -0.27658 0 0.18072 -0.26731 0.27009 -3.54353
LYS_844 -3.41449 0.35119 2.82089 -0.55752 0.20755 0.5864 1.29849 -1.25101 -0 -0 -2.11414 -0.11927 0 0 0 -0.62094 0 0.09181 0.01431 0.07642 3.00743 0 -0.07181 0 -1.5107 -0.03311 0.32663 -0.91184
VAL_845 -4.58063 0.5107 2.69606 -0.27016 0.1623 0.05643 2.07946 -1.65395 -0.00042 -0.0014 -2.13782 -0.27403 0 0 0 0 0 0.0112 -0.04172 0.08705 0.26783 0 -0.78752 0 1.9342 -0.14242 0.37437 -1.71047
GLU_846 -3.85572 0.37062 2.764 -0.22501 0.06512 0.3668 1.10067 -1.36777 -0 -0 -2.21293 -0.51139 0 0 0 -0.62094 0 0.0295 -0.0024 0.17189 0 3.139 0.07907 0 -2.7348 -0.24685 0.41494 -3.2762
PHE_847 -6.14383 0.79663 3.15375 -0.63209 0.09268 0.39071 1.62043 -2.05604 -0.00042 -0.0014 -1.29755 0.0266 0 0 0 0 0 0.02152 -0.00972 0.05624 0 2.05076 -0.41387 0 1.0402 -0.21468 0.9552 -0.56489
PRO_848 -3.00595 0.49571 1.30396 -0.12122 4e-05 0.08665 0.35776 -0.6704 -0.01109 -0.04897 -0.85235 0.29851 0 0 0 0 0 0.05986 -0.02198 0.00214 0.24809 0 -1.17457 0 -2.4119 -0.41121 1.02305 -4.85387
VAL_849 -6.31342 0.95177 2.02829 -0.38001 0.38299 0.09319 2.52734 -2.12091 -0 -0 -1.84143 -0.16326 0 0 0 0 0 0.02165 0.06533 0.07028 0.81299 0 -0.78072 0 1.9342 -0.39979 0.71628 -2.39523
ASP_850 -4.41384 0.44541 4.28134 -0.18524 0.01712 0.58398 1.71418 -2.10347 -0.03226 -0.19674 -2.97815 -1.13222 0 0 0 -0.80365 0 0.02153 -0.01431 0.01456 0 2.06663 -0.69971 0 -2.3716 -0.36007 0.91299 -5.23352
VAL_851 -7.81951 1.06288 2.88309 -0.29053 0.25842 0.06723 2.89944 -2.75563 -0 -0 -3.29128 -0.3825 0 0 0 0 0 0.02187 -0.04608 0.00535 0.14525 0 -0.40788 0 1.9342 -0.28769 0.86459 -5.13878
ARG_852 -6.43582 0.45975 6.63488 -0.81687 0.34566 0.48904 2.60348 -2.85726 -0 -0 -4.72311 0.22498 0 0 -0.62696 -1.34768 0 0.00509 0.01214 0.36126 3.13075 0 -0.09813 0 -1.2888 -0.18145 0.99269 -3.11637
ASN_853 -2.09143 0.33596 1.72655 -0.2034 0.05325 0.32475 0.40295 -0.88403 -0 -0 0.32685 -0.48087 0 0 0 0 0 0.01279 -0.06417 0.01803 0 2.13921 -0.57993 0 -0.93687 -0.46297 0.73831 0.37498
THR_854 -2.40756 0.16054 2.75616 -0.12111 0.07334 0.06295 0.88785 -1.35785 -0 -0 0.14857 -1.2644 0 0 0 0 0 0.01266 0.01907 0.00019 0.10972 0 -0.24135 2.27475 -1.0874 -0.64703 0.42074 -0.20016
GLU_855 -3.11105 0.21026 4.01791 -0.23461 0.04084 0.40014 2.04848 -1.79873 -0.00431 -0.02837 -1.84618 -0.5358 0 0 0 -0.96021 0 0.00827 -0.10732 0.01626 0 2.67384 0.08632 0 -2.7348 -0.21465 0.50188 -1.57184
ALA_856 -3.77784 0.43474 2.93571 -0.01939 0 0 2.19498 -1.86017 -0.02117 -0.14777 -1.81176 -0.19942 0 0 0 0 0 0.00569 0.01956 0 0 0 0.02143 0 1.8394 -0.03087 0.4524 0.03551
SER_857 -2.09431 0.2218 1.49923 -0.03006 0.00015 0.05395 0.4038 -0.91983 -0 -0 -0.09921 -0.93528 0 0 0 0 0 0.0081 -0.00867 0.00405 0.31018 0 0.0642 0.62784 -0.77834 0.10972 0.29924 -1.26344
TYR_858 -6.34103 0.87253 1.62323 -0.64308 0.12327 0.36231 2.2045 -1.85072 -0 -0 -2.2303 -0.17641 0 0 0 0 0 0.00858 0.0373 0.09507 0 1.8729 -0.35247 0.00019 1.2797 0.02157 0.24835 -2.84453
GLU_859 -2.63931 0.09319 1.65003 -0.19724 0.03856 0.30348 0.35025 -0.90607 -0 -0 -0.19292 -0.52015 0 0 0 0 0 0.01391 0.01217 0.02456 0 2.9937 0.10888 0 -2.7348 -0.13299 0.24512 -1.48963
THR_860 -4.2595 0.6618 2.34908 -0.22943 0.19186 0.09488 0.94671 -1.43035 -0 -0 -0.14491 -1.07823 0 0 0 0 0 0.02015 -0.03295 0.03268 1.64053 0 0.28792 2.2856 -1.0874 -0.05827 0.21606 0.40624
ALA_861 -2.79862 0.15105 1.05209 -0.02374 0 0 0.66196 -0.89827 -0 -0 0.43519 -0.21387 0 0 0 0 0 0.04004 -0.03252 0 0 0 -0.16087 0 1.8394 -0.52997 0.27244 -0.20569
PHE_862 -2.92914 0.25208 2.14148 -1.01384 0.11699 0.57306 0.36481 -1.05233 -0.01144 -0.1264 -0.24753 -0.2282 0 0 0 0 0 0.00745 0.0664 0.02067 0 1.55151 -0.59509 0 1.0402 -0.55321 0.18409 -0.43845
GLY_863 -2.62661 0.24655 3.00311 -0.00072 0 0 1.55697 -1.48402 -0 -0 -1.70353 -0.22208 0 0 0 0 0 0.01888 -0.13781 0 0 0 -1.53933 0 0.83697 0.18732 0.10959 -1.7547
ILE_864 -3.01688 0.24739 1.56366 -0.72233 0.47385 0.26392 0.64345 -1.1193 -0.01941 -0.13012 0.49922 0.21682 0 0 0 0 0 0.00627 -0.12064 0.00018 0.84258 0 0.30949 0 0.73287 0.17548 0.26234 1.10884
VAL_865 -2.95151 0.4013 1.53007 -0.31499 0.1968 0.06715 0.34524 -1.08611 -0.01494 -0.12111 0.19014 0.0042 0 0 0 0 0 0.02385 -0.05372 0.00169 0.30932 0 0.59374 0 1.9342 -0.11033 0.30863 1.25362
ARG_866 -5.19358 0.40065 3.8334 -0.69997 0.2189 0.41087 1.18647 -1.8825 -0.02638 -0.24751 -0.51973 0.16649 0 0 0 0 0 0.01391 0.04433 0.23226 2.27544 0 -0.18415 0 -1.2888 0.06405 0.28575 -0.91011
ARG_867 -6.15551 0.64063 4.2269 -0.63526 0.08053 0.38599 1.30643 -1.99489 -0.01941 -0.13012 -0.17565 0.79031 0 0 0 0 0 0.05847 -0.0805 0.14538 2.26988 0 0.01984 0 -1.2888 -0.16047 1.00671 0.29047
PRO_868 -4.59576 0.76745 2.38957 -0.19017 0.00202 0.13519 0.64296 -0.88745 -0.0087 -0.07998 -0.35988 0.07271 0 0 0 0 0 0.02191 -0.03054 0.00852 0.73239 0 -1.02813 0 -2.4119 -0.55505 0.98195 -4.3929
THR_869 -3.17741 0.28133 1.92665 -0.20113 0.11518 0.07343 1.00666 -1.24418 -0.0087 -0.07998 -1.2226 -1.03153 0 0 0 0 0 0.02388 -0.01858 0.00089 1.14095 0 -0.76762 2.29086 -1.0874 -0.4309 0.39808 -2.01211
HIS_870 -4.23759 0.18289 3.37619 -0.63846 0.02573 0.47528 0.79233 -1.83813 -0 -0 -0.96018 -0.85254 0 0 0 -0.66602 0 0.0036 0.04879 0.0519 0 2.39792 0.03913 0 -0.45461 -0.21791 0.37333 -2.09836
TYR_871 -4.99964 0.22486 3.75921 -0.58767 0.04009 0.31503 1.54956 -2.11432 -0 -0 -0.25314 -0.22829 0 0 0 0 0 0.00696 -0.00223 5e-05 0 1.84545 -0.23744 0.00032 1.2797 -0.26408 0.19833 0.53274
ASN_872 -3.76795 0.13671 3.46706 -0.20192 0.0237 0.31809 1.00098 -1.8415 -0.02561 -0.2774 -0.7158 -0.53874 0 0 0 -0.66602 0 0.02456 0.01068 0.0313 0 2.1096 -0.55354 0 -0.93687 -0.46235 0.10572 -2.7593
THR_873 -4.36226 0.59524 2.32822 -0.17781 0.09236 0.06482 1.14426 -1.51295 -0 -0 -1.50597 -0.24711 0 0 0 -0.48764 0 0.00755 -0.01391 0.00253 0.03152 0 0.08685 2.87438 -1.0874 -0.37291 0.38504 -2.15521
SER_874 -4.60964 0.30007 5.22134 -0.02669 0 0.06282 3.15729 -2.38589 -0 -0 -2.01809 -0.6341 0 0 -0.63175 0 0 0.0104 -0.02521 0.06235 0.18731 0 -0.45262 0.61475 -0.77834 -0.19061 0.53802 -1.5986
TRP_875 -4.10341 0.34819 3.46514 -1.45874 0.19494 0.70683 1.86361 -1.8823 -0 -0 -0.97488 -0.21035 0 0 0 0 0 0.01395 -0.01564 0.04318 0 1.70356 -0.22 0 1.6906 -0.1997 0.43985 1.40485
ASP_876 -3.76259 0.2862 4.25436 -0.10587 0.0036 0.31493 1.67653 -2.05986 -0 -0 -1.0131 -0.42874 0 0 0 0 0 0.01452 0.04068 0.00602 0 1.69706 0.22635 0 -2.3716 -0.16902 0.39199 -0.99854
MET_877 -7.46798 0.73833 6.16066 -0.30159 0.05547 0.03716 3.35578 -3.02737 -0 -0 -1.5378 -0.08451 0 0 -0.63175 0 0 0.00461 0.04757 0.17097 1.10964 0 0.03638 0 0.60916 -0.13155 0.34944 -0.50739
ALA_878 -5.37437 0.48082 5.1652 -0.02173 0 0 3.00419 -3.03652 -0.01737 -0.14506 -2.47784 -0.36095 0 0 0 0 0 0.02052 0.01965 0 0 0 -0.23984 0 1.8394 -0.219 0.34736 -1.01554
LYS_879 -5.40301 0.35297 5.21255 -0.41464 0.06394 0.2221 2.63966 -2.45133 -0 -0 -3.02921 -0.14348 0 0 0 0 0 0.01348 0.1725 0.00729 1.88315 0 0.02809 0 -1.5107 -0.26115 0.28288 -2.33492
PHE_880 -5.46944 0.52828 4.83989 -1.05465 0.11297 0.41029 2.71418 -2.7346 -0 -0 -2.56865 0.01588 0 0 0 0 0 0.00884 0.00574 0.07519 0 1.7837 -0.43039 0 1.0402 -0.04569 0.34137 -0.42688
GLU_881 -5.79193 0.26641 6.36364 -0.21583 0.03319 0.30708 2.79515 -3.12634 -0.01398 -0.12091 -3.22854 -0.62005 0 0 -0.60751 -0.48764 0 0.00226 0.0467 0.01632 0 3.07089 -0.26585 0 -2.7348 -0.291 0.42247 -4.18026
VAL_882 -5.09215 0.44245 4.48782 -0.29265 0.15311 0.0612 2.70582 -2.49969 -0 -0 -2.02505 -0.0415 0 0 0 0 0 0.00294 -0.03935 2e-05 0.05303 0 -0.40323 0 1.9342 -0.25992 0.35578 -0.45718
CYS_883 -5.98222 0.3703 5.23734 -0.04901 0 0.01664 2.69041 -2.48245 -0.00338 -0.02415 -3.05008 0.0323 0 0 0 0 0 0.00395 -0.06335 0.0097 0.29638 0 0.27836 0 3.6196 0.07955 0.3742 1.35409
ALA_884 -3.64982 0.26587 2.37117 -0.02554 0.00048 0 1.45678 -1.80213 -0 -0 -1.56587 -0.38991 0 0 0 0 0 0.00647 -0.09266 0 0 0 -0.17761 0 1.8394 -0.30931 0.43639 -1.63628
HIS_D_885 -4.52938 0.33007 4.28629 -0.4226 0.02922 0.50998 2.34658 -2.26395 -0 -0 -2.73358 -0.38751 0 0 -0.60751 0 0 0.00434 -0.01793 0.06545 0 2.40291 -0.35217 0 -0.45461 -0.62486 0.51044 -1.90879
ARG_886 -6.76755 1.32727 5.16751 -0.66821 0.10478 0.51338 2.65966 -2.50035 -0 -0 -1.04068 0.39018 0 0 0 0 0 0.00801 11.493 0.13605 1.97076 0 0.21737 0 -1.2888 -0.10662 11.853 23.4687
TRP_887 -9.29192 1.34843 3.79828 -0.74214 0.0863 0.40625 1.90669 -2.62774 -0.00148 -0.01956 -0.79471 -0.18458 0 0 -0.5913 0 0 0.01577 -0.02671 0.28962 0 2.92415 -0.08747 0 1.6906 5.75235 12.5871 16.4379
ALA_888 -5.32136 1.03913 3.29762 -0.02482 0.0002 0 2.68334 -2.30333 -0 -0 -1.03082 -0.34659 0 0 0 0 0 0.00864 0.08294 0 0 0 -0.29623 0 1.8394 5.2873 1.42985 6.34526
ASP_889 -2.45328 0.11928 2.89054 -0.10614 0.00905 0.28937 0.92653 -1.4174 -0 -0 -0.86024 -0.35093 0 0 0 0 0 0.00538 0.16259 0.04655 0 2.05914 0.01948 0 -2.3716 -0.57451 0.60892 -0.99727
LEU_890 -5.65088 0.53689 2.98246 -0.43708 0.20833 0.06985 1.30547 -1.89112 -0 -0 -0.17893 0.19677 0 0 0 0 0 0.00566 0.02687 0.03447 0.42701 0 -0.24169 0 0.18072 -0.29142 0.50844 -2.20817
SER_891 -1.08297 0.02586 1.44371 -0.02934 0.00062 0.0467 0.22528 -0.62791 -0 -0 0.1067 -1.01143 0 0 0 0 0 0.00242 -0.0746 0.01499 0.16351 0 -0.24498 0.61327 -0.77834 -0.35821 0.42006 -1.14467
GLU_892 -3.34292 0.34791 3.49771 -0.37415 0.08216 0.66197 1.56969 -1.61967 -0 -0 -0.62189 -0.84613 0 0 0 0 0 0.0056 -0.02626 0.01234 0 3.69211 0.07888 0 -2.7348 -0.39557 0.17774 0.16471
TYR_893 -1.93478 0.15212 1.98843 -0.87132 0.06854 0.17077 0.53358 -1.06197 -0 -0 0.41667 -0.38292 0 0 0 0 0 0.00279 -0.09226 0.00945 0 1.92452 0.03354 1e-05 1.2797 -0.32111 0.12572 2.04147
GLY_894 -1.61106 0.08472 1.3064 -6e-05 0 0 0.23619 -0.80632 -0 -0 0.14015 -0.38321 0 0 0 0 0 0.00156 -0.17917 0 0 0 -1.47597 0 0.83697 -0.80336 0.20622 -2.44694
TYR_895 -4.45186 0.37672 3.20778 -0.61844 0.08012 0.31363 1.75425 -1.74966 -0 -0 -1.69336 -0.10509 0 0 0 0 0 0.002 0.02082 5e-05 0 1.93205 -0.38563 0.00032 1.2797 -0.67227 0.22992 -0.47894
GLY_896 -2.3465 0.43462 0.9586 -0.00184 0 0 0.34543 -0.79808 -0 -0 -0.31808 -0.38012 0 0 0 0 0 0.00163 -0.03507 0 0 0 -0.77807 0 0.83697 0.15174 0.24349 -1.68528
VAL_897 -6.63786 1.11922 1.6924 -0.2862 0.29602 0.06193 2.62328 -2.16372 -0 -0 -1.41318 -0.19939 0 0 0 0 0 0.00895 0.09954 0.00206 0.34064 0 -0.80518 0 1.9342 0.07494 0.50771 -2.74465
SER_898 -1.84336 0.32282 1.17899 -0.02762 0.00052 0.02378 0.50151 -0.82934 -0.00394 -0.01127 -0.57221 -0.21411 0 0 0 0 0 0.0697 0.0364 0.00231 0.44886 0 0.11308 0.60047 -0.77834 -0.46372 0.50345 -0.942
ILE_899 -6.20504 0.75907 0.59484 -0.64484 0.63182 0.12339 0.56871 -1.38963 -7e-05 -0.00023 0.16309 0.42106 0 0 0 0 0 0.10334 0.00816 0.02685 0.92575 0 -0.69804 0 0.73287 -0.50707 0.55317 -3.8328
LEU_900 -3.75284 0.5155 1.89769 -0.4778 0.21272 0.09328 0.86725 -1.43553 -0.00394 -0.01127 -0.11301 0.22472 0 0 0 0 0 0.02649 0.01162 0.02809 0.42043 0 -0.37472 0 0.18072 -0.40485 0.62087 -1.47457
ASN_901 -4.24558 0.22623 3.01342 -0.18686 0.01106 0.31299 0.98029 -1.776 -7e-05 -0.00023 -0.89566 -0.80288 0 0 0 -0.39728 0 0.00727 -0.02144 0.00026 0 2.9322 -0.54088 0 -0.93687 0.11687 0.67248 -1.53068
ASP_902 -4.82411 0.34892 7.02363 -0.18564 0.016 0.56535 3.8641 -3.08694 -0 -0 -5.74633 -0.92642 0 0 -0.87502 0 0 0.01619 0.05845 0.02284 0 2.90353 -0.18851 0 -2.3716 0.05049 0.65347 -2.68159
SER_903 -1.59228 0.07227 2.48395 -0.02904 0.00063 0.04593 0.88311 -1.07315 -0 -0 0.41244 -0.92675 0 0 0 0 0 0.00886 -0.11114 0.00569 0.16494 0 -0.23401 0.60444 -0.77834 -0.49455 0.39184 -0.16515
LYS_904 -2.9461 0.29336 2.69118 -0.3179 0.04099 0.17448 1.25735 -1.28052 -0 -0 -1.49416 -0.21882 0 0 -0.87502 0 0 0.00349 0.08273 0.00853 1.76481 0 -0.11049 0 -1.5107 -0.41898 0.42249 -2.43328
TYR_905 -4.50943 0.31864 3.82582 -0.63491 0.04066 0.36935 1.47476 -1.86637 -0.00925 -0.1132 -0.40295 -0.11636 0 0 0 0 0 0.01608 0.08048 0.02429 0 2.10077 -0.34677 0.0005 1.2797 0.41492 0.52557 2.47229
GLY_906 -3.4542 0.30202 3.66588 -7e-05 0 0 1.90959 -1.85239 -0 -0 -1.06581 -0.40575 0 0 0 0 0 0.03052 -0.15375 0 0 0 -1.49992 0 0.83697 0.11572 0.40409 -1.1671
PHE_907 -7.70592 0.75061 2.9832 -0.69711 0.0313 0.02439 2.19271 -2.43737 -0 -0 -1.74272 -0.3192 0 0 0 0 0 0.01934 -0.02723 0.04988 0 2.32291 -0.01789 0 1.0402 -0.66051 0.25852 -3.93489
ALA_908 -4.53466 0.5721 3.1684 -0.01986 0 0 2.28661 -2.13382 -0.00087 -0.01099 -2.50889 -0.36069 0 0 0 0 0 0.00581 0.09012 0 0 0 -0.43094 0 1.8394 -0.1022 0.42052 -1.71996
THR_909 -3.34051 0.46733 1.54535 -0.14222 0.05152 0.0552 1.19094 -1.23795 -0 -0 -1.7527 0.50006 0 0 -0.59117 0 0 0.004 -0.02796 0.14568 0.29545 0 -0.22969 2.43629 -1.0874 0.16978 0.58171 -0.9663
ALA_910 -4.04217 0.47587 1.96487 -0.0244 0.0005 0 2.18948 -1.7807 -0 -0 -1.9969 -0.44346 0 0 0 0 0 0.00607 0.04162 0 0 0 -0.09507 0 1.8394 0.32126 0.40783 -1.13581
GLY_911 -1.96306 0.23488 1.10413 -0.00015 0 0 0.33676 -0.84103 -0 -0 0.24947 -0.29442 0 0 0 0 0 0.00676 -0.23839 0 0 0 -1.31239 0 0.83697 0.31272 0.21918 -1.34857
GLN_912 -3.15029 0.17277 1.27657 -0.70351 0.20664 1.10215 0.87232 -1.06772 -0.00565 -0.05057 -0.15561 -1.15612 0 0 0 0 0 0.02313 -0.04837 0.04456 0 3.47728 -0.05167 0 -0.18838 -0.11472 0.23432 0.71713
THR_913 -5.15735 0.53556 3.45261 -0.19087 0.10517 0.06536 2.53526 -2.1911 -0.00653 -0.06156 -3.59837 -0.92193 0 0 -0.59217 0 0 0.10174 -0.00262 0.00018 1.01053 0 -0.76776 2.30766 -1.0874 -0.18237 0.40483 -4.2411
MET_914 -5.46351 0.46653 1.65075 -0.35174 0.08954 0.12137 0.5611 -1.05089 -0.00148 -0.01956 -1.06904 -0.37158 0 0 -0.00087 0 0 0.03205 0.0407 0.05112 1.62865 0 -0.11487 0 0.60916 0.07146 0.47946 -2.64165
ARG_915 -8.57116 0.6431 6.72822 -1.02821 0.22785 0.57533 3.64568 -3.28653 -0 -0 -3.75299 0.26593 0 0 0 -0.39728 0 0.01652 -0.04218 0.04954 2.78701 0 0.15334 0 -1.2888 0.49099 0.53143 -2.25222
LEU_916 -5.0455 0.32721 1.10827 -0.46899 0.20238 0.0927 0.47658 -1.18151 -0 -0 -0.91825 0.17767 0 0 0 0 0 0.00847 0.01711 0.11305 0.47015 0 -0.23296 0 0.18072 0.3635 0.54879 -3.7606
SER_917 -2.40526 0.12532 2.09479 -0.03047 0 0.0701 0.93725 -1.05585 -0.00925 -0.1132 -0.39939 -0.21349 0 0 0 0 0 0.0984 0.00525 0.0159 0.16504 0 -0.4338 0.66624 -0.77834 -0.13255 0.38356 -1.00974
LEU_918 -1.77025 0.10246 1.7247 -0.46382 0.19864 0.08314 0.53466 -0.82253 -0 -0 -0.31758 0.269 0 0 0 0 0 0.06727 0.00318 0.01847 0.37993 0 -0.15551 0 0.18072 -0.03626 0.45666 0.45287
LEU_919 -3.61551 0.35618 0.68796 -0.48833 0.26758 0.09233 0.91975 -0.97872 -0 -0 -0.15159 0.37059 0 0 0 0 0 0.0108 -0.01899 0.19374 0.59886 0 -0.05538 0 0.18072 -0.22864 0.37658 -1.48208
ARG_920 -1.94229 0.09997 2.27226 -0.64689 0.09331 0.42964 0.41091 -0.95411 -0 -0 -0.42291 0.25376 0 0 0 0 0 0.00446 0.00318 0.04498 2.033 0 -0.18368 0 -1.2888 -0.38294 0.21014 0.03398
SER_921 -2.76816 0.50062 2.16847 -0.02691 0 0.04335 0.52209 -0.87705 -0.00212 -0.01784 0.41038 -0.94761 0 0 0 0 0 0.00811 0.03492 0.00173 0.28756 0 -0.22161 0.6541 -0.77834 0.24272 0.79916 0.03358
PRO_922 -3.41299 0.58782 2.42415 -0.19333 0.00304 0.13787 1.04777 -1.1233 -0 -0 0.21095 0.0287 0 0 0 0 0 0.00287 -0.00559 0.01384 0.4381 0 -0.91434 0 -2.4119 0.10523 0.8653 -2.19583
LYS_923 -4.64913 0.30696 3.58917 -0.39454 0.04984 0.20944 1.20498 -1.4918 -0 -0 -1.33434 0.09808 0 0 0 0 0 0.00391 -0.09925 0.02621 1.43474 0 -0.02516 0 -1.5107 -0.51289 0.30703 -2.78746
ALA_924 -4.29273 0.99095 2.15651 -0.02132 0 0 1.0405 -1.60675 -0 -0 0.44031 -0.44877 0 0 0 0 0 0.00315 0.04334 0 0 0 -0.55596 0 1.8394 -0.28119 0.89907 0.20651
PRO_925 -3.74389 0.68612 2.28123 -0.06786 6e-05 0.04169 0.94242 -0.91493 -0 -0 0.01295 0.56808 0 0 0 0 0 0.01013 -0.09994 0.05181 0.12078 0 -0.2042 0 -2.4119 0.28581 1.81708 -0.62456
ASP_926 -4.50791 0.60559 5.49761 -0.13057 0.001 0.3753 2.95198 -2.50121 -0 -0 -2.9468 -0.92558 0 0 -1.14887 0 0 0.01004 0.16159 0.28003 0 4.03613 0.19916 0 -2.3716 0.32213 1.44476 1.35278
ALA_927 -2.61251 0.15606 2.10652 -0.02369 0 0 0.35984 -1.23598 -0 -0 -0.35247 -0.34249 0 0 0 0 0 0.00319 0.01751 0 0 0 -0.24673 0 1.8394 -0.26805 0.56183 -0.03757
HIS_D_928 -4.21791 0.34388 4.29316 -0.40621 0.00953 0.49931 1.70965 -2.14648 -0 -0 -1.35319 -0.14654 0 0 -1.14887 0 0 0.00138 0.07619 0.11466 0 1.84166 -0.23275 0 -0.45461 -0.43536 0.33758 -1.31492
ALA_929 -1.76988 0.6036 1.36045 -0.02554 0.00035 0 0.02594 -0.73512 -0 -0 0.4931 -0.2239 0 0 0 0 0 0.00289 0.02746 0 0 0 0.00848 0 1.8394 -0.55028 0.59244 1.64939
ASP_930 -2.64787 0.31352 3.91172 -0.19757 0.0639 0.62134 2.21015 -1.77298 -0.0008 -0.00312 -1.57029 -1.44039 0 0 -0.63967 -0.78641 0 0.00347 0.1064 0.00531 0 2.14665 -0.70319 0 -2.3716 -0.53542 0.61665 -2.67021
MET_931 -8.51496 1.5246 5.29025 -0.35632 0.09507 0.0748 2.46642 -2.87054 -0 -0 -1.53215 -0.23867 0 0 0 0 0 0.00705 -0.04037 0.08669 1.12151 0 0.09997 0 0.60916 -0.35285 0.48946 -2.04088
GLY_932 -2.32248 0.27316 2.40308 -0.00028 0 0 0.988 -1.25142 -0.0008 -0.00312 -1.50742 -0.18485 0 0 -0.63967 0 0 0.00448 -0.0957 0 0 0 -0.85586 0 0.83697 -0.23832 0.43437 -2.15985
THR_933 -2.63033 0.30298 2.42758 -0.1059 0.06579 0.07713 0.64402 -1.19904 -0.0193 -0.14244 -0.8225 -0.65653 0 0 0 -0.62422 0 0.00512 0.12205 0.08702 0.12828 0 -0.38381 2.57339 -1.0874 -0.2188 0.39954 -1.05738
HIS_934 -2.59156 0.10997 2.44201 -0.41433 0.0126 0.46469 0.5365 -1.21105 -0.00114 -0.01928 -0.83228 -0.16035 0 0 0 -0.78641 0 0.01346 -0.00142 0.00135 0 1.8435 -0.24779 0 -0.45461 -0.34771 0.37541 -1.26845
HIS_935 -5.38891 0.22729 4.55998 -0.41371 0.01722 0.47074 1.03231 -2.21255 -0.01757 -0.15116 -0.92619 -0.28792 0 0 -0.86343 0 0 0.03007 -0.01545 0.00088 0 2.05334 -0.40392 0 -0.45461 0.44387 0.19373 -2.10597
ILE_936 -2.51826 0.1407 2.35064 -0.47544 0.30752 0.10332 0.26249 -1.10851 -0 -0 -0.54522 0.02078 0 0 -0.37326 0 0 0.02977 -0.00265 0.01857 0.41407 0 -0.64113 0 0.73287 0.30288 0.28422 -0.69663
ARG_937 -4.2152 0.12208 4.94333 -0.99007 0.27176 0.77253 1.4297 -2.11216 -0.00114 -0.01928 -2.1815 -0.12723 0 0 -0.37326 -1.07743 0 0.01803 0.01335 0.27058 2.71336 0 -0.11861 0 -1.2888 0.37089 0.50588 -1.07321
TRP_938 -2.7817 0.27217 1.20818 -1.32357 0.18901 0.33473 0.03574 -0.94119 -0 -0 -0.12111 -0.84267 0 0 0 0 0 0.00688 0.00082 0.08557 0 2.5005 -0.26339 0 1.6906 0.36647 0.36209 0.77914
ALA_939 -2.69251 0.14749 1.05807 -0.02161 0 0 0.12091 -0.97749 -0.00151 -0.00424 0.01384 -0.41357 0 0 0 0 0 0.00156 0.13071 0 0 0 -0.56322 0 1.8394 -0.27507 0.12301 -1.51423
ILE_940 -2.445 0.24972 0.6541 -0.47886 0.33624 0.10646 0.06749 -0.61158 -0 -0 -0.03039 -0.02238 0 0 0 0 0 0.00238 -0.02297 0.00922 0.38155 0 -0.70155 0 0.73287 -0.26915 0.2922 -1.74964
LEU_941 -3.32297 0.41528 1.48897 -0.47903 0.24412 0.09617 0.36589 -0.97284 -0.00151 -0.00424 -0.0762 0.19664 0 0 0 0 0 0.0088 0.43694 0.08966 0.51264 0 -0.33618 0 0.18072 -0.39004 0.89299 -0.65421
PRO_942 -2.25602 0.35461 2.39094 -0.13752 0.00042 0.1015 0.92602 -0.99242 -0 -0 -0.8372 0.19636 0 0 -0.43306 0 0 0.01026 -0.05258 0.02069 0.19297 0 -1.13337 0 -2.4119 -0.51107 1.02129 -3.55007
HIS_D_943 -5.59299 0.55758 4.63168 -0.65672 0.01414 0.62081 2.33566 -2.43119 -0.00363 -0.01812 -2.04575 -0.30433 0 0 0 -1.29018 0 0.02689 0.105 0.00267 0 1.57301 -0.31974 0 -0.45461 0.30103 0.42308 -2.52571
GLN_944 -2.6307 0.16632 2.24892 -0.63447 0.2545 1.09144 0.54095 -1.19451 -0.0022 -0.01481 0.26838 -2.01463 0 0 0 0 0 0.01997 -0.09351 0.00015 0 4.35382 0.11633 0 -0.18838 0.48969 0.15121 2.92847
GLY_945 -1.69326 0.18715 1.79287 -7e-05 0 0 0.80451 -0.94907 -0 -0 -0.86106 -0.38544 0 0 0 0 0 0.00511 -0.14373 0 0 0 -1.49971 0 0.83697 -0.51331 0.21937 -2.19967
SER_946 -4.92908 0.43813 5.53006 -0.03271 0.00694 0.02881 3.507 -2.6326 -0.00532 -0.03686 -4.37351 -0.14651 0 0 -0.43306 0 0 0.00546 0.44474 0.00916 0.22338 0 0.37161 1.16727 -0.77834 0.1721 0.67969 -0.78363
LEU_947 -6.17259 0.94061 4.88303 -0.51591 0.37337 0.13527 2.40377 -2.77183 -0 -0 -2.98054 0.27743 0 0 0 0 0 0.00245 0.06029 0.04733 0.30104 0 -0.23224 0 0.18072 0.33918 1.02257 -1.70606
SER_948 -3.46988 0.27401 3.41547 -0.02886 0.00011 0.04672 1.09145 -1.59859 -0.01001 -0.08908 0.17684 -0.97744 0 0 0 0 0 0.00808 -0.06645 0.01637 0.16286 0 -0.23679 0.66864 -0.77834 -0.49571 0.56798 -1.32262
HIS_D_949 -5.56337 0.45636 4.76255 -0.39331 0.01265 0.48875 2.57649 -2.57173 -0 -0 -1.83253 -0.30026 0 0 0 0 0 0.003 -0.01762 0.00029 0 2.00669 -0.24147 0 -0.45461 0.16153 0.22259 -0.684
VAL_950 -7.85837 0.90901 5.26652 -0.31523 0.2561 0.07295 2.73539 -3.27252 -0 -0 -1.92017 -0.18723 0 0 0 0 0 0.0024 -0.07027 0.004 0.16668 0 -0.23813 0 1.9342 0.40096 0.31127 -1.80244
THR_951 -5.71533 0.24956 5.53809 -0.21241 0.21265 0.07857 3.46782 -2.86931 -0.00146 -0.01192 -4.28007 -0.10974 0 0 -0.78259 0 0 0.00111 -0.03759 0.0076 0.11439 0 0.12179 2.28282 -1.0874 -0.03552 0.30128 -2.76766
ILE_952 -7.3846 0.69154 4.52686 -0.66436 0.46435 0.15075 2.36756 -2.95471 -0.00131 -0.02151 -1.55301 0.27718 0 0 0 0 0 0.00482 -0.00121 0.0588 0.60996 0 -0.47514 0 0.73287 0.07154 0.46458 -2.63503
ARG_953 -6.42867 0.35017 7.63867 -1.24383 0.44065 0.92358 3.56466 -3.42954 -0.02162 -0.11143 -3.7962 -0.08033 0 0 0 -1.58595 0 0.01666 0.00933 0.14113 2.38909 0 -0.04974 0 -1.2888 -0.09228 1.05878 -1.59567
LYS_954 -6.65087 0.6005 6.47083 -0.29574 0.0234 0.12391 2.89949 -3.10638 -0 -0 -2.37969 -0.05541 0 0 0 0 0 0.02566 0.02361 0.09452 1.74441 0 -0.01974 0 -1.5107 -0.32897 0.92804 -1.41313
ALA_955 -5.99011 0.52725 4.63429 -0.01962 0 0 3.23136 -3.03638 -0 -0 -2.78212 -0.38266 0 0 0 0 0 0.01184 0.23013 0 0 0 -0.23576 0 1.8394 -0.37227 0.34575 -1.99889
PHE_956 -5.24091 0.46652 5.22052 -0.95406 0.05845 0.32713 2.13174 -2.58904 -0.00209 -0.01255 -1.72208 0.01574 0 0 0 0 0 0.01665 -0.01131 0.0007 0 1.84718 -0.29968 0 1.0402 -0.12836 0.26876 0.4335
GLU_957 -4.89294 0.17612 5.16956 -0.34083 0.10729 0.39954 2.08014 -2.40928 -0.02162 -0.11143 -1.9554 -0.62618 0 0 0 -0.29577 0 0.02258 -0.0768 0.0028 0 3.43043 -0.25095 0 -2.7348 -0.22138 0.3393 -2.20962
PHE_958 -4.61996 0.4059 3.6307 -0.67655 0.06901 0.38977 1.33738 -1.91165 -0 -0 -1.54002 0.07035 0 0 0 0 0 0.01773 0.00625 0.00142 0 1.94092 -0.21396 0 1.0402 -0.35027 0.61464 0.21184
ASN_959 -2.59244 0.21207 2.86446 -0.20136 0.06035 0.34344 1.19396 -1.40445 -0.01476 -0.13358 -1.1816 -0.98168 0 0 0 0 0 0.02081 -0.06682 0.00319 0 1.87226 -0.9703 0 -0.93687 -0.55231 0.70366 -1.76195
ASN_960 -3.87947 0.55877 3.43339 -0.39642 0.10181 0.8141 1.60817 -1.87472 -0.01267 -0.12103 -1.46388 -0.71514 0 0 0 0 0 0.08605 0.16022 0.00815 0 2.02054 -0.73271 0 -0.93687 -0.3481 0.97301 -0.7168
PRO_961 -4.34872 0.74901 1.42377 -0.18635 0.00303 0.1339 0.35149 -0.9435 -0 -0 -0.29697 0.0376 0 0 0 0 0 0.02459 0.00632 0.0053 0.88748 0 -0.97367 0 -2.4119 -0.31148 0.91179 -4.93832
THR_962 -4.08989 0.33871 1.59538 -0.10764 0.06584 0.07172 1.0096 -1.24537 -0.00131 -0.02151 -0.46826 -0.48183 0 0 0 0 0 0.02633 0.05287 0.0289 0.10828 0 -0.62767 2.28676 -1.0874 -0.62103 0.50491 -2.66259
LYS_963 -3.765 0.56604 1.88939 -0.49302 0.14305 0.38734 0.97082 -1.29199 -0.00161 -0.00448 -0.52454 0.1356 0 0 0 0 0 0.09567 0.02791 0.10529 3.58895 0 -0.06536 0 -1.5107 -0.35354 0.38976 0.28958
LEU_964 -4.50396 0.44617 1.37609 -0.58695 0.14679 0.15519 0.47618 -1.31654 -0 -0 0.12489 0.28821 0 0 0 0 0 0.02312 -0.05713 0.01606 0.5615 0 -0.34302 0 0.18072 -0.20548 0.26581 -2.95232
TYR_965 -8.04801 1.2028 2.85111 -0.5932 0.06257 0.33083 1.15971 -2.26575 -0.01162 -0.09355 -1.59736 -0.18188 0 0 0 -0.31543 0 0.08182 -0.01524 0.04916 0 1.87141 -0.37468 0.23505 1.2797 0.08604 0.47099 -3.81553
SER_966 -2.98451 0.62269 2.42135 -0.02378 0 0.02088 1.15382 -1.08481 -0 -0 -0.30767 -0.22904 0 0 0 -0.21779 0 0.03002 0.14104 0.11821 0.64558 0 -0.18376 0.80351 -0.77834 -0.10309 0.50316 0.54746
SER_967 -2.47626 0.32094 2.91128 -0.03076 0.00663 0.04844 1.37511 -1.18943 -0.03487 -0.18903 -0.18133 -0.94269 0 0 0 0 0 0.01913 -0.00836 0.00018 0.2242 0 -0.31035 0.60582 -0.77834 5.48702 2.45635 7.31369
PRO_968 -3.54248 1.04088 2.40458 -0.17092 0.04587 0.1103 0.89586 -1.0219 -0 -0 0.13125 0.17915 0 0 0 0 0 0.08182 0.02636 0.01401 0.18264 0 -0.87015 0 -2.4119 6.04122 2.61533 5.7519
ASP_969 -4.89225 0.69813 7.38024 -0.21705 0.05452 0.74599 4.05548 -3.08632 -0.0153 -0.15632 -5.25662 -2.84817 0 0 0 -1.07489 0 0.01596 0.0601 0.24533 0 2.71566 -0.39893 0 -2.3716 -0.07059 0.86751 -3.54912
ALA_970 -3.3613 0.74743 3.51994 -0.02515 0.00023 0 2.2328 -1.95361 -0.01273 -0.07443 -1.12138 -0.43288 0 0 0 0 0 0.00579 -0.05851 0 0 0 -0.12942 0 1.8394 -0.61747 0.62357 1.18226
ALA_971 -5.51468 1.0215 3.44322 -0.02237 0 0 2.93518 -2.70006 -0 -0 -2.3137 -0.38153 0 0 0 0 0 0.00319 -0.09886 0 0 0 -0.40102 0 1.8394 -0.44836 0.31461 -2.32347
ALA_972 -5.13865 0.77684 4.3546 -0.02324 0 0 3.03784 -2.65057 -0 -0 -2.1677 -0.37033 0 0 0 0 0 0.00167 -0.08621 0 0 0 -0.40845 0 1.8394 -0.51187 0.41029 -0.93639
LEU_973 -5.13296 0.59455 3.3561 -0.69344 0.31457 0.29191 1.76096 -2.05156 -0 -0 -1.35135 0.00145 0 0 0 0 0 0.02246 -0.06229 0.0532 1.61773 0 -0.21894 0 0.18072 -0.499 0.45847 -1.35743
VAL_974 -3.42482 0.45953 2.22168 -0.31635 0.20158 0.0737 1.51674 -1.64423 -0.03979 -0.14541 -0.88773 -0.43687 0 0 0 0 0 0.00257 -0.02347 0.00144 0.10172 0 0.18354 0 1.9342 -0.08468 0.39858 0.09193
ALA_975 -2.87451 0.4196 2.165 -0.02802 0.02148 0 0.92099 -1.32884 -0 -0 -0.50956 -0.60006 0 0 0 0 0 0.00276 -0.08145 0 0 0 0.3184 0 1.8394 0.2841 0.35903 0.90833
ALA_976 -4.45117 0.6084 3.31382 -0.02184 0 0 1.69464 -2.14436 -0.04105 -0.16355 -0.94361 -0.34973 0 0 0 0 0 0.00358 0.26411 0 0 0 -0.07668 0 1.8394 0.55968 1.05099 1.14265
PRO_977 -5.647 1.07439 2.0336 -0.12544 0.00015 0.09139 0.34925 -1.10592 -0 -0 -0.44794 0.24253 0 0 0 0 0 0.00318 0.84901 0.00584 0.30277 0 -1.01911 0 -2.4119 0.13017 1.64775 -4.02727
PRO_978 -6.33301 1.26408 2.4199 -0.11871 0 0.08989 1.28832 -1.23216 -0 -0 -0.13573 0.27741 0 0 0 0 0 0.00514 0.01299 0.13908 0.178 0 -1.22524 0 -2.4119 -0.29782 1.73198 -4.34778
PRO_979 -4.48194 0.84615 2.12438 -0.13076 0.00179 0.09499 0.96007 -1.10937 -0.00017 -0.00045 -0.05407 0.22941 0 0 0 0 0 0.04104 -0.06972 0.01161 0.11499 0 -1.19113 0 -2.4119 -0.29494 1.09105 -4.22896
VAL_980 -5.24046 0.58123 -0.1434 -0.26951 0.12808 0.05334 0.69725 -1.17088 -0 -0 0.90118 -0.04179 0 0 0 0 0 0.01605 0.00402 0.00524 0.13077 0 -0.51221 0 1.9342 -0.47659 0.32535 -3.07813
TRP_981 -8.61071 1.05412 2.337 -0.95275 0.06704 0.6995 2.18209 -2.06659 -0.00017 -0.00045 -0.2404 -0.19065 0 0 0 -0.21779 0 0.01595 -0.04648 0.09349 0 2.37794 -0.12443 0 1.6906 -0.08365 0.35613 -1.66021
LEU_982 -3.43423 0.27313 1.26036 -0.46924 0.17777 0.0825 1.34533 -1.08762 -0 -0 -0.21809 0.28283 0 0 0 0 0 0.01001 -0.00962 0.00815 0.41192 0 -0.27747 0 0.18072 -0.07543 0.36114 -1.17784
THR_983 -1.87434 0.33447 1.97445 -0.12019 0.10368 0.07676 0.62417 -0.88637 -0 -0 -0.60298 -0.60821 0 0 0 0 0 0.00901 0.02589 0.00078 0.03079 0 -0.43604 2.26028 -1.0874 -0.38019 1.07971 0.52427
PRO_984 -1.2254 0.33583 1.18839 -0.12736 0.00359 0.09221 0.12865 -0.45287 -0 -0 -0.16874 0.20786 0 0 0 0 0 0.00888 -0.05531 0.00514 0.1295 0 -0.83885 0 -2.4119 -0.44613 1.12302 -2.50347
ASP_985 -2.14496 0.40931 3.2299 -0.10571 0.00776 0.31231 1.4837 -1.35444 -0 -0 -1.29594 -1.35962 0 0 -0.8259 0 0 0.10798 0.09413 0.0003 0 2.42321 -0.09374 0 -2.3716 -0.2724 0.32558 -1.43011
SER_986 -1.46373 0.16704 2.02426 -0.03007 4e-05 0.05185 0.96932 -0.85485 -0 -0 -1.87603 -0.99127 0 0 -0.8259 0 0 0.0395 0.02481 0.00834 0.17263 0 -0.37381 0.61265 -0.77834 -0.23634 0.43817 -2.92171
SER_987 -3.1555 1.21536 3.79779 -0.01187 0 0.02864 1.34188 -1.7214 -0 -0 0.48402 -0.65955 0 0 0 0 0 0.1397 0.09016 0.09739 0.14016 0 -0.08675 0.61023 -0.77834 5.48964 2.87426 9.89582
PRO_988 -2.4486 0.83534 1.29141 -0.09266 0.00086 0.0579 0.55136 -0.75654 -0.01496 -0.09289 0.05224 0.72503 0 0 0 0 0 0.03435 -0.07092 0.00287 0.40964 0 -0.15041 0 -2.4119 5.64343 2.71753 6.28306
ALA_989 -4.24362 0.41868 1.83968 -0.02286 0 0 1.18797 -1.65267 -0 -0 -0.43739 -0.37052 0 0 0 0 0 0.05097 0.00561 0 0 0 0.04236 0 1.8394 0.06823 0.20295 -1.07122
ILE_990 -5.25638 0.61622 3.05359 -0.48666 0.36066 0.10695 2.12551 -2.00333 -0.01053 -0.05525 -2.21319 0.09863 0 0 0 0 0 0.00406 -0.0274 0.01134 0.40771 0 -0.48416 0 0.73287 -0.07974 0.25826 -2.84083
VAL_991 -5.48763 0.74628 1.85873 -0.25773 0.15113 0.0516 1.50998 -1.85571 -0 -0 -0.68678 -0.24252 0 0 0 0 0 0.0385 -0.05582 0.02401 0.353 0 -0.75422 0 1.9342 -0.43611 0.3918 -2.71728
LEU_992 -9.9648 1.76924 2.64891 -0.64787 0.36211 0.17087 2.54106 -2.50368 -0.00671 -0.05936 -0.45098 0.40668 0 0 0 0 0 0.01857 0.11791 0.02162 0.47142 0 -0.1797 0 0.18072 -0.35628 0.92863 -4.53166
ASP_993 -3.40577 0.26187 3.16462 -0.19369 0.02007 0.62493 1.04998 -1.62843 -0.02422 -0.23127 -0.97119 -0.96389 0 0 0 -0.31543 0 0.03697 -0.05915 0.01611 0 2.83631 -0.50469 0 -2.3716 -0.18033 1.13731 -1.70149
THR_994 -5.34745 0.39599 1.77933 -0.2012 0.12192 0.07607 0.73368 -1.42499 -0.02087 -0.18726 -0.35106 -1.17431 0 0 0 0 0 0.00419 -0.01389 0.00011 1.25516 0 -0.466 2.28973 -1.0874 -0.15253 0.78584 -2.98495
VAL_995 -5.76101 0.87808 1.13259 -0.32527 0.30678 0.07042 1.09347 -1.53151 -0.01245 -0.1011 -0.20861 -0.54854 0 0 0 0 0 0.00763 0.11354 0.01465 0.07804 0 -0.27665 0 1.9342 -0.28875 0.63651 -2.78797
LYS_996 -7.49491 1.03131 6.37747 -0.67952 0.51685 0.30718 2.93733 -2.68322 -0.02781 -0.13851 -4.06794 0.49251 0 0 -0.61979 -0.4851 0 0.0103 0.05183 0.26563 2.09445 0 0.28653 0 -1.5107 -0.10598 0.61731 -2.82479
ARG_997 -6.19098 0.27136 7.23536 -0.82491 0.19782 0.60946 2.88127 -2.79482 -0.03275 -0.19861 -4.30576 0.44511 0 0 0 -1.06508 0 0.01294 0.01101 0.0477 2.42239 0 -0.08895 0 -1.2888 -0.09189 0.65113 -2.097
GLY_998 -2.78772 0.05586 2.78627 -0.00031 0 0 1.28277 -1.30413 -0 -0 -1.31631 -0.20332 0 0 -0.78259 0 0 0.00191 -0.06368 0 0 0 0.0626 0 0.83697 -0.13205 0.31981 -1.24392
GLU_999 -4.98915 0.52345 4.70902 -0.47515 0.10502 0.73601 1.68764 -2.02207 -0.00508 -0.06027 -2.08523 -1.49465 0 0 -1.0649 -0.47529 0 0.0077 -0.00601 0.06798 0 4.24964 0.0274 0 -2.7348 0.13841 0.2631 -2.89726
ASP_1000 -3.22777 0.1991 4.52996 -0.1002 0.02012 0.27458 2.17381 -1.96333 -0.01849 -0.12012 -3.0459 -0.17482 0 0 -1.0649 0 0 0.00551 -0.01718 0.08555 0 1.9366 0.08303 0 -2.3716 -0.11544 0.37551 -2.53598
ASP_1001 -2.56637 0.1521 3.53289 -0.10945 0.00338 0.30446 1.37421 -1.50535 -0 -0 -1.48406 -0.56019 0 0 0 -1.04439 0 0.00316 -0.06479 0.00234 0 2.3636 -0.19304 0 -2.3716 -0.42754 0.47009 -2.12057
GLU_1002 -2.33578 0.19725 1.89987 -0.23427 0.06267 0.38941 1.00608 -1.07345 -0 -0 0.17079 -0.50894 0 0 0 0 0 0.01523 0.08696 0.00733 0 2.76269 0.23129 0 -2.7348 0.10639 0.94514 0.99386
ASP_1003 -2.80751 0.25107 3.50304 -0.11789 0.01472 0.3753 1.16347 -1.58808 -0.00379 -0.05576 -0.45085 -0.3671 0 0 0 0 0 0.01496 -0.03141 0.29516 0 2.41376 -0.33627 0 -2.3716 0.11975 0.90714 0.92812
VAL_1004 -5.7283 1.16333 2.5561 -0.28172 0.17162 0.04735 0.80006 -1.78737 -0.01849 -0.12012 -0.76604 -0.15606 0 0 0 0 0 0.0053 0.42498 0.04222 0.02567 0 -0.46498 0 1.9342 -0.14098 0.88397 -1.40927
SER_1005 -3.99242 0.31753 4.37595 -0.02381 0 0.01927 2.58458 -2.05834 -0.00527 -0.03719 -3.75918 0.03887 0 0 -0.6917 0 0 0.02319 0.00316 0.00023 1.0108 0 -0.34504 0.61658 -0.77834 -0.24296 0.99571 -1.94837
ARG_1006 -2.58377 0.27066 2.2805 -0.49963 0.05671 0.253 1.08068 -1.17928 -0.02266 -0.15522 -0.08366 0.66268 0 0 0 0 0 0.00863 -0.00105 0.01003 2.0127 0 0.00573 0 -1.2888 -0.55911 0.5561 0.82426
GLY_1007 -3.39022 0.26371 2.84644 -8e-05 0 0 1.44026 -1.67086 -0.02496 -0.12311 -1.3391 -0.3924 0 0 0 0 0 0.00718 -0.11387 0 0 0 -1.51445 0 0.83697 -0.46151 0.49628 -3.13972
GLU_1008 -7.06955 0.82112 6.47441 -0.29372 0.03131 0.31425 3.5081 -3.03114 -0.00527 -0.03719 -4.36441 -0.45274 0 0 -1.31149 0 0 0.00368 -0.02829 0.12764 0 4.62125 -0.03273 0 -2.7348 0.12903 0.78565 -2.54489
LEU_1009 -8.14875 1.47145 4.72277 -0.66492 0.29574 0.22833 2.77044 -3.09373 -0 -0 -1.90031 0.2067 0 0 -0.62849 0 0 0.00693 0.01573 0.11921 0.54608 0 -0.21083 0 0.18072 0.44941 1.71041 -1.92311
PRO_1010 -5.77815 0.75114 2.45098 -0.20989 0.00777 0.15217 0.70939 -1.11258 -0 -0 -0.13455 -0.07058 0 0 0 0 0 0.00933 0.11301 0.03315 0.4449 0 -0.68495 0 -2.4119 0.02159 1.57687 -4.1323
ALA_1011 -4.74547 0.69378 3.62611 -0.02271 0 0 2.41319 -2.39137 -0 -0 -0.40354 -0.15606 0 0 0 0 0 0.00366 -0.01667 0 0 0 0.03671 0 1.8394 -0.18892 0.71578 1.4039
ARG_1012 -1.89864 0.13537 2.70693 -0.42914 0.04081 0.21072 1.34986 -1.13267 -0 -0 -1.80286 0.28412 0 0 0 -1.04439 0 0.02719 0.11663 0.02248 2.10531 0 -0.19491 0 -1.2888 -0.28328 0.73719 -0.3381
LYS_1013 -3.35629 0.4192 2.71091 -0.31491 0.04027 0.17085 1.47036 -1.51611 -0.00257 -0.05213 -0.58622 -0.21082 0 0 -0.40078 0 0 0.04192 -0.05667 0.00453 1.77332 0 -0.09039 0 -1.5107 -0.49947 0.71191 -1.25378
GLY_1014 -4.63147 0.46145 3.74976 -5e-05 0 0 2.68596 -2.30311 -0.01923 -0.10712 -1.71692 -0.34885 0 0 0 0 0 0.03169 -0.11164 0 0 0 -1.46431 0 0.83697 -0.81512 0.97289 -2.7791
GLN_1015 -5.22916 0.75182 4.49847 -0.74254 0.27495 1.06867 2.36857 -2.3876 -0 -0 -2.09316 -2.1886 0 0 -0.499 0 0 0.05522 -0.0128 0.02802 0 3.00788 -0.09997 0 -0.18838 -0.76928 1.0114 -1.1455
SER_1016 -4.37956 0.47566 4.61293 -0.03744 0.01144 0.05301 2.66408 -2.37356 -0 -0 -2.00378 -0.90717 0 0 -0.62849 0 0 0.0113 -0.0762 0.1107 0.31325 0 -0.23931 1.71978 -0.77834 -0.44655 0.93837 -0.9599
VAL_1017 -7.3618 1.62227 3.47016 -0.31871 0.34911 0.06456 1.2782 -2.656 -0.01923 -0.10712 -0.60231 -0.35789 0 0 0 0 0 0.00972 -0.02575 0.02041 0.09538 0 -0.48108 0 1.9342 -0.41968 0.94133 -2.56422
ILE_1018 -5.99797 0.85942 2.07443 -0.48999 0.48654 0.12199 1.90197 -1.8425 -5e-05 -0.00134 -1.23425 -0.11201 0 0 0 0 0 0.00913 0.07381 0.04828 0.28293 0 -0.67462 0 0.73287 -0.33477 0.86248 -3.23368
LEU_1019 -7.53657 1.23294 1.83165 -0.53749 0.38329 0.16444 1.0479 -2.06334 -0.01365 -0.08804 -0.43818 0.03761 0 0 0 0 0 0.02234 0.20247 0.24068 0.59753 0 -0.05712 0 0.18072 0.00113 0.9913 -3.8004
ARG_1020 -9.31976 1.43389 5.52699 -0.63023 0.11408 0.35908 1.90152 -2.99831 -0.00169 -0.0195 -2.15862 0.42222 0 0 0 0 0 0.01293 -0.11244 0.03117 2.70278 0 0.08002 0 -1.2888 0.01841 0.79413 -3.13213
MET_1021 -7.15966 0.94802 4.16534 -0.34609 0.13377 0.07336 2.71181 -2.20524 -0 -0 -1.84601 0.19731 0 0 0 0 0 0.04416 -0.00856 0.08584 1.29572 0 -0.01547 0 0.60916 -0.20434 0.52766 -0.99322
TYR_1022 -7.85931 1.11046 4.16186 -0.78595 0.05114 0.12505 2.39879 -2.44444 -0.00769 -0.15207 -1.28482 -0.40617 0 0 0 0 0 0.02849 0.02858 0.01219 0 2.75238 -0.18785 2e-05 1.2797 -0.17705 0.60482 -0.75185
ASP_1023 -4.47139 0.23416 4.64949 -0.20722 0.06971 0.66284 2.7865 -2.39673 -0.0123 -0.06349 -2.18422 -1.42134 0 0 0 0 0 0.02037 -0.071 0.03273 0 1.93761 -0.76468 0 -2.3716 0.02185 0.53448 -3.01422
SER_1024 -4.70145 0.37808 4.41861 -0.03312 3e-05 0.06212 2.91194 -2.30874 -0.01496 -0.09289 -2.59809 -0.94118 0 0 0 0 0 0.03193 -0.0084 0.03031 0.46335 0 0.30126 0.60881 -0.77834 0.33327 0.52112 -1.41635
LEU_1025 -3.65922 0.26094 2.88476 -0.59722 0.13274 0.18064 1.79342 -1.76161 -0.00513 -0.02359 -2.09878 0.16737 0 0 0 0 0 0.08752 -0.0178 0.00244 0.76869 0 -0.1539 0 0.18072 0.44708 0.59419 -0.81673
GLY_1026 -1.01033 0.07287 1.49067 -0.0002 0 0 0.40361 -0.72474 -0.01792 -0.12533 0.72742 -0.29935 0 0 0 0 0 0.03048 -0.27442 0 0 0 -1.34504 0 0.83697 0.17981 0.31432 0.25881
GLY_1027 -2.46876 0.13359 1.73223 -6e-05 0 0 0.5867 -0.9826 -0 -0 -0.27625 -0.37182 0 0 0 0 0 0.01247 -0.11266 0 0 0 0.33441 0 0.83697 -0.05941 0.1552 -0.48
LEU_1028 -2.79672 0.15432 3.30301 -0.46234 0.20652 0.0869 2.10872 -1.64367 -0 -0 -1.78974 0.0809 0 0 0 0 0 0.05574 0.01416 0.02068 0.65237 0 -0.17433 0 0.18072 -0.10226 0.29839 0.19337
ALA_1029 -2.607 0.16405 0.97811 -0.0214 0 0 0.52228 -0.92267 -0 -0 -0.68009 -0.4069 0 0 0 0 0 0.0085 -0.00622 0 0 0 -0.5498 0 1.8394 -0.12148 0.27481 -1.52842
ARG_1030 -2.93034 0.09478 3.9712 -0.80653 0.20011 0.53423 2.39468 -1.72253 -0 -0 -2.95058 0.13102 0 0 0 0 0 0.01058 0.12934 0.01059 1.83834 0 -0.02147 0 -1.2888 0.10771 0.33821 0.04053
GLY_1031 -1.99896 0.36573 1.72009 -0.00067 0 0 0.68928 -0.88282 -0 -0 -0.9888 -0.23453 0 0 0 0 0 0.02348 -0.17787 0 0 0 -0.31441 0 0.83697 0.43014 0.33706 -0.19531
THR_1032 -4.07408 0.51 3.95815 -0.1699 0.08325 0.05861 2.39176 -1.99523 -0.01365 -0.08804 -2.37815 -0.43004 0 0 0 0 0 0.02605 0.0163 0.09592 0.31645 0 -0.07627 2.37597 -1.0874 0.38018 0.32329 0.22317
VAL_1033 -4.29958 0.66281 0.19591 -0.26512 0.11909 0.05148 0.17457 -1.06161 -0.02459 -0.0938 0.107 0.07696 0 0 0 0 0 0.00639 0.06293 0.05152 0.06487 0 -0.429 0 1.9342 -0.20256 0.47735 -2.3912
VAL_1034 -8.08057 1.54081 1.99215 -0.29046 0.3178 0.07149 1.64601 -2.40766 -0 -0 -0.22236 -0.36965 0 0 0 0 0 0.03478 0.15166 0.17245 0.27532 0 -0.78952 0 1.9342 -0.50929 1.13052 -3.40231
THR_1035 -6.31416 0.51488 4.3109 -0.17361 0.07884 0.0647 2.7463 -2.49853 -0.03725 -0.20603 -2.70548 -0.04261 0 0 -0.32244 0 0 0.01549 0.02061 0.01072 0.05513 0 0.06289 2.34048 -1.0874 -0.2329 1.16566 -2.23382
THR_1036 -5.74035 0.81235 2.80169 -0.11809 0.06702 0.07866 1.75319 -1.9114 -0.00257 -0.05213 -0.8648 -0.68674 0 0 0 0 0 0.01895 0.03444 0.25401 0.05865 0 -0.26902 2.35787 -1.0874 -0.21837 1.12136 -1.59267
TRP_1037 -8.59157 1.67234 5.8021 -0.83611 0.06989 0.40991 3.12441 -3.0188 -0 -0 -1.53869 -0.09272 0 0 -0.40078 0 0 0.0351 -0.01521 0.04287 0 1.76089 -0.30592 0 1.6906 1.56747 1.99334 3.36911
PRO_1038 -4.64484 0.5065 1.3568 -0.06647 0 0.04183 0.69313 -0.70551 -0 -0 0.405 0.58747 0 0 0 0 0 0.08995 -0.10754 0.04818 0.17648 0 -0.82242 0 -2.4119 2.07233 1.48073 -1.30029
LEU_1039 -3.67867 0.41828 1.93604 -0.51836 0.16533 0.17533 0.64604 -1.206 -0 -0 0.05265 -0.03594 0 0 0 0 0 0.29757 -0.03509 0.12832 0.66192 0 0.31447 0 0.18072 0.72151 0.73919 0.96331
LYS_1040 -4.58863 0.29505 4.40271 -0.3757 0.05448 0.17484 2.31346 -1.96433 -0 -0 -1.45938 0.03098 0 0 0 0 0 0.03186 -0.00799 0.00354 1.8984 0 -0.1036 0 -1.5107 0.82404 0.58904 0.60808
LYS_1041 -3.47575 0.27893 3.53306 -0.3093 0.04006 0.16139 1.51863 -1.39476 -0 -0 -2.42051 0.04041 0 0 0 -0.68647 0 0.01185 -0.03117 0.15914 2.30975 0 0.07988 0 -1.5107 0.35898 0.38968 -0.9469
VAL_1042 -6.01794 0.81483 2.69053 -0.26583 0.16893 0.05442 1.93953 -2.16963 -0 -0 -0.32614 -0.25697 0 0 0 0 0 0.00666 -0.07155 0.01625 0.35145 0 -0.69711 0 1.9342 -0.196 0.36862 -1.65575
CYS_1043 -3.85082 0.73277 0.8303 -0.0374 0 0.01355 0.40786 -0.83288 -0 -0 -0.89339 -0.1247 0 0 0 0 0 0.01286 -0.00277 0.00113 0.18596 0 0.04086 0 3.6196 -0.29807 0.39186 0.19671
LYS_1044 -5.60727 0.2976 6.38536 -0.64585 0.22536 0.29142 3.59008 -2.71769 -0 -0 -4.35632 0.10248 0 0 -0.499 0 0 0.03786 0.01053 0.14276 2.35637 0 -0.00137 0 -1.5107 -0.21044 0.64216 -1.46666
VAL_1045 -4.73349 0.45996 1.24864 -0.36224 0.30112 0.08855 0.48358 -1.45289 -0.02266 -0.15522 -0.58093 -0.37144 0 0 0 0 0 0.009 0.38391 0.00182 0.55941 0 0.00021 0 1.9342 0.043 0.62046 -1.54504
ASN_1046 -5.86852 0.54603 6.10854 -0.32775 0.08501 0.59616 3.84179 -2.98313 -0.02202 -0.16138 -3.7023 -0.52561 0 0 -0.73716 0 0 0.00796 0.00242 0.06273 0 2.20844 -0.60448 0 -0.93687 0.03071 0.50693 -1.87249
LEU_1047 -3.37065 0.14509 2.51893 -0.49751 0.2598 0.1242 0.7541 -1.48028 -0 -0 0.44647 0.25011 0 0 0 0 0 0.00982 -0.0454 0.03913 0.274 0 -0.30566 0 0.18072 -0.27457 0.39784 -0.57385
LEU_1048 -2.28568 0.11898 2.47143 -0.48047 0.1985 0.11199 0.63106 -1.1179 -0 -0 0.24251 0.22646 0 0 0 0 0 0.00522 -0.04354 0.0103 0.34183 0 -0.28324 0 0.18072 -0.34989 0.23906 0.21733
GLU_1049 -4.11948 0.20337 4.6625 -0.42397 0.06925 0.90076 0.92407 -1.94182 -0 -0 -0.07386 -0.32146 0 0 -0.73716 0 0 0.00205 0.06245 0.04093 0 2.91085 -0.0241 0 -2.7348 -0.20027 0.38605 -0.41464
ASP_1050 -3.23232 0.3478 3.50914 -0.25007 0.04444 0.82391 1.88263 -1.83122 -0.02489 -0.17661 -1.17865 -0.34716 0 0 0 0 0 0.00719 -0.10413 0.04575 0 2.17694 -0.53878 0 -2.3716 -0.2154 0.45175 -0.98129
ASP_1051 -6.77044 0.56093 8.65593 -0.10327 0.01584 0.28853 3.64009 -3.67146 -0.03298 -0.21266 -5.61531 -0.46008 0 0 -0.58215 -0.71105 0 0.01178 -0.08205 0.16605 0 3.36457 -0.23592 0 -2.3716 -0.20224 0.41717 -3.93032
LEU_1052 -4.69083 0.32967 1.61274 -0.48265 0.19922 0.09002 0.82084 -1.37692 -0.0134 -0.07854 -0.82453 0.27832 0 0 0 0 0 0.02049 0.21425 0.02273 0.3828 0 -0.28572 0 0.18072 -0.25203 0.42597 -3.42683
GLU_1053 -6.76291 0.81812 5.38268 -0.37699 0.11383 0.51534 2.78881 -2.67603 -0.04405 -0.29795 -1.91921 -0.47115 0 0 0 0 0 0.12411 0.04398 0.00906 0 3.93001 -0.09933 0 -2.7348 -0.14873 0.92562 -0.87958
VAL_1054 -7.97825 1.44056 2.47789 -0.27928 0.15323 0.05669 2.74659 -2.38332 -0 -0 -1.41337 0.10388 0 0 0 0 0 0.01475 -0.049 0.03904 0.10068 0 -0.42659 0 1.9342 -0.19852 0.97346 -2.68735
VAL_1055 -8.12067 1.85041 1.66091 -0.31208 0.48321 0.07796 2.19183 -2.19428 -0 -0 -0.86974 -0.59112 0 0 0 0 0 0.02238 0.82507 0.04705 0.13713 0 -0.29666 0 1.9342 -0.22913 1.46247 -1.92106
PRO_1056 -4.76359 0.71308 3.0668 -0.12227 0.00099 0.08988 1.6872 -1.41445 -0 -0 -1.54746 0.2454 0 0 0 0 0 0.05861 0.39365 0.05165 0.14237 0 -1.01223 0 -2.4119 -0.35376 1.60382 -3.57223
TRP_1057 -10.3037 2.20247 3.4359 -1.54166 0.5027 0.49213 2.3019 -2.96652 -0 -0 -2.39377 -0.80951 0 0 -0.42107 0 0 0.43272 0.13094 0.07878 0 2.37514 -0.09583 0 1.6906 0.86115 1.7453 -2.28235
GLU_1058 -3.68344 0.17715 4.30234 -0.30074 0.05402 0.37181 1.60536 -1.99019 -0.00404 -0.01606 -1.51947 -0.26073 0 0 0 0 0 0.13492 0.17211 0.00314 0 2.96015 -0.10231 0 -2.7348 1.50091 1.56356 2.2337
ASN_1059 -1.97843 0.17018 2.09994 -0.19739 0.06371 0.33753 0.45177 -0.94525 -0.00404 -0.01606 0.41506 -0.99501 0 0 0 0 0 0.06921 -0.07221 0.00252 0 1.90679 -1.03403 0 -0.93687 -0.23472 0.39974 -0.49757
GLY_1060 -3.7207 0.68979 2.92027 -5e-05 0 0 1.72841 -1.82294 -0.01726 -0.10652 -1.90164 -0.38203 0 0 0 0 0 0.05713 -0.16129 0 0 0 -1.4857 0 0.83697 -0.99322 0.39334 -3.96545
ARG_1061 -5.05863 0.35829 5.6083 -0.86929 0.16955 0.52199 3.02549 -2.82474 -0 -0 -3.46069 0.57053 0 0 -0.85145 0 0 0.03106 0.00673 0.04037 2.95273 0 -0.12594 0 -1.2888 -0.56463 0.46225 -1.29688
PHE_1062 -6.18328 1.23532 0.53293 -1.03162 0.10298 0.58337 1.12055 -1.18102 -0.00598 -0.05284 -1.17084 -0.10933 0 0 0 0 0 0.03304 0.04744 0.09271 0 1.56521 -0.55033 0 1.0402 -0.18747 0.5789 -3.54003
THR_1063 -4.1242 0.82263 2.69867 -0.18154 0.0913 0.06501 1.77118 -1.61334 -0.00598 -0.05284 -1.37312 -0.93889 0 0 -0.18883 0 0 0.01381 0.09507 3e-05 0.58194 0 -0.59975 2.2955 -1.0874 0.09004 0.67525 -0.96545
VAL_1064 -5.41494 0.44507 0.10222 -0.36577 0.31912 0.08921 0.37955 -1.05402 -0 -0 -0.7903 -0.4577 0 0 -0.18883 0 0 0.01112 -0.0898 0.12212 1.09655 0 -0.69049 0 1.9342 0.05957 0.67714 -3.81598
GLU_1065 -3.93287 0.30564 4.17364 -0.2923 0.05861 0.34117 2.23989 -1.83299 -0 -0 -2.59055 -0.29555 0 0 0 -0.68647 0 0.01375 -0.00711 0.00443 0 2.7911 -0.10936 0 -2.7348 0.27581 0.39796 -1.88
LEU_1066 -8.35144 1.69337 2.91109 -0.55295 0.72326 0.1649 2.86725 -2.2354 -0 -0 -1.23267 -0.01765 0 0 0 0 0 0.02117 0.35129 0.10897 2.01462 0 -0.02692 0 0.18072 0.52784 0.77629 -0.07626
ARG_1067 -4.78207 0.42269 6.19518 -0.61949 0.07526 0.40985 2.90416 -2.41096 -0.01507 -0.12277 -4.12648 0.70046 0 0 -0.96848 -0.88811 0 0.00955 0.26464 0.29039 1.70664 0 -0.08951 0 -1.2888 -0.06467 1.66876 -0.72882
PRO_1068 -4.95512 0.65653 2.85681 -0.13324 0.00116 0.09833 0.88425 -1.30688 -0 -0 -0.53346 0.19448 0 0 0 0 0 0.0495 -0.02803 0.02302 0.10983 0 -1.02506 0 -2.4119 -0.48541 1.40574 -4.59946
PHE_1069 -5.73472 1.13637 1.15184 -0.5836 0.05295 0.37644 1.27719 -1.40822 -0.00275 -0.00949 -1.19852 -0.37954 0 0 0 0 0 0.12724 0.14566 0.10112 0 2.12319 0.17047 0 1.0402 -0.33542 1.08256 -0.86702
GLU_1070 -6.0903 0.44114 7.1748 -0.32769 0.07088 0.41809 3.48464 -3.03762 -0.00241 -0.01053 -4.939 -0.34876 0 0 -1.29092 -0.88811 0 0.04156 -0.06183 0.03611 0 3.36908 0.34398 0 -2.7348 0.278 0.7891 -3.2846
VAL_1071 -4.22527 0.69244 0.93404 -0.26348 0.1683 0.05329 0.38489 -1.22108 -0.00275 -0.00949 -0.25621 -0.24649 0 0 0 0 0 0.01321 -0.03664 0.02008 0.36191 0 -0.6508 0 1.9342 0.14545 0.33627 -1.86811
ALA_1072 -3.15823 0.53813 1.50121 -0.0223 0 0 0.99322 -1.2389 -0 -0 -0.23808 -0.47916 0 0 0 0 0 0.01348 0.07942 0 0 0 -0.45981 0 1.8394 -0.06389 0.42444 -0.27107
SER_1073 -1.88088 0.1841 1.44057 -0.03095 0 0.05469 0.13894 -0.84255 -0.03666 -0.33905 -0.00953 -0.99305 0 0 0 0 0 0.02098 0.03893 0.0058 0.82101 0 0.3715 0.65889 -0.77834 0.13707 0.44691 -0.59163
TYR_1074 -9.609 1.73035 2.64092 -0.68134 0.18701 0.36964 2.20795 -2.50881 -0.04819 -0.31255 -1.06272 -0.18407 0 0 0 0 0 0.01004 0.23805 0.00513 0 2.13267 -0.39282 0.0014 1.2797 -0.07092 0.58907 -3.4785
ARG_1075 -4.4472 0.49079 5.26456 -0.62266 0.17053 0.31323 2.07088 -2.16539 -0.00488 -0.05322 -3.34185 0.19262 0 0 0 -0.71105 0 0.0214 0.00307 0.031 2.08884 0 -0.12913 0 -1.2888 -0.22596 0.80299 -1.54026
LEU_1076 -4.68273 0.38545 1.9758 -0.69467 0.41693 0.27134 1.41025 -1.47233 -0.01677 -0.11902 -1.75222 0.09377 0 0 -0.58215 0 0 0.05277 -0.01695 0.02502 1.10173 0 -0.26195 0 0.18072 -0.17838 0.92237 -2.94102
VAL_1077 -5.8113 0.6464 1.0606 -0.3273 0.33359 0.07299 1.09447 -1.59544 -0 -0 -0.37378 -0.62288 0 0 0 0 0 0.02926 -0.0692 0.00491 1.5825 0 -0.76575 0 1.9342 -0.25091 0.63703 -2.42063
LEU_1078 -1.91487 0.1065 0.82436 -0.46265 0.2315 0.07906 0.02975 -0.59903 -0 -0 -0.37124 0.26009 0 0 0 0 0 0.02327 0.00502 0.02205 0.41737 0 -0.35228 0 0.18072 -0.32604 0.19429 -1.65215
ALA_1079 -1.55498 0.17258 0.41745 -0.02126 0 0 0.0102 -0.53498 -0 -0 -0.09826 -0.40633 0 0 0 0 0 0.01029 -0.00689 0 0 0 -0.5311 0 1.8394 -0.19254 0.09348 -0.80295
GLY_1080 -1.02782 0.02594 0.57569 -0.00234 0 0 0.22329 -0.40659 -0 -0 -0.30072 -0.40242 0 0 0 0 0 0.00195 -0.11427 0 0 0 -1.50209 0 0.83697 0.23035 0.09452 -1.76754
GLY_1081 -2.60492 0.47471 2.75409 -0.0003 0 0 1.93586 -1.51196 -0.00063 -0.00324 -1.97267 -0.16196 0 0 0 0 0 0.00359 -0.09084 0 0 0 -1.51108 0 0.83697 0.35311 0.09811 -1.40115
GLY_1082 -1.69401 0.06921 1.3796 -6e-05 0 0 0.12111 -0.81139 -0 -0 0.05759 -0.37139 0 0 0 0 0 0.00624 -0.1586 0 0 0 -1.51295 0 0.83697 -0.3442 0.14083 -2.28103
GLY_1083 -2.67047 0.19544 2.42658 -0.00047 0 0 0.61361 -1.40946 -0 -0 -0.58742 -0.17399 0 0 0 0 0 0.00909 -0.07649 0 0 0 -0.54217 0 0.83697 -0.39656 0.22443 -1.55093
SER_1084 -2.1946 0.37889 3.02593 -0.03116 0 0.07237 1.38006 -1.50924 -0.03278 -0.16334 -0.91927 -0.35597 0 0 0 0 0 0.0051 0.14492 0.00027 0.37336 0 -0.225 0.60211 -0.77834 -0.18045 0.33106 -0.07607
GLY_1085 -2.18326 0.2998 2.09473 -4e-05 0 0 1.15297 -1.16918 -0.02266 -0.15948 -0.40998 -0.40394 0 0 0 0 0 0.00346 -0.12788 0 0 0 0.40504 0 0.83697 -0.07059 0.29331 0.53929
GLY_1086 -2.09714 0.14903 2.11635 -5e-05 0 0 1.04717 -1.1655 -0 -0 -0.64532 -0.41088 0 0 -0.85103 0 0 0.00663 -0.11493 0 0 0 0.36966 0 0.83697 0.22787 0.22086 -0.31032
GLY_1087 -3.23946 0.28126 3.13144 -6e-05 0 0 1.14675 -1.8164 -0.01132 -0.07131 -1.83959 -0.36291 0 0 0 0 0 0.00403 -0.14148 0 0 0 0.47857 0 0.83697 0.13441 0.25763 -1.21147
PHE_1088 -8.0104 0.94421 4.80351 -0.58463 0.09078 0.25596 2.6222 -3.18648 -0.04612 -0.29953 -0.5476 0.26938 0 0 0 0 0 0.0022 0.03471 0.06173 0 2.32313 -0.21482 0 1.0402 -0.0746 0.32417 -0.19199
LYS_1089 -1.47424 0.14653 1.58556 -0.40773 0.0591 0.21358 0.51487 -0.75217 -0 -0 0.67507 0.1022 0 0 0 0 0 0.02306 -0.10276 0.00254 1.45242 0 -0.0273 0 -1.5107 -0.41793 0.3115 0.39361
LYS_1090 -2.46391 0.31316 2.15492 -0.44988 0.08276 0.26475 0.45134 -0.93076 -0 -0 0.33528 0.15297 0 0 0 0 0 0.01356 -0.02961 0.02428 1.69425 0 -0.08847 0 -1.5107 -0.53059 0.25098 -0.26566
ALA_1091 -3.6254 0.40351 2.57269 -0.02359 0 0 1.98289 -1.83385 -0.02125 -0.13293 -0.15577 -0.18537 0 0 0 0 0 0.00187 0.02188 0 0 0 -0.14541 0 1.8394 -0.56579 0.25236 0.38525
SER_1092 -0.83313 0.03263 1.16734 -0.03264 0.0017 0.05646 0.25807 -0.56593 -0.00028 -0.00932 -0.04705 -1.00987 0 0 0 0 0 0.00359 -0.0546 0.00787 0.32553 0 -0.25234 0.61191 -0.77834 -0.59231 0.27375 -1.43696
SER_1093 -2.25657 0.19996 2.4366 -0.02886 0.00036 0.02325 1.31293 -1.2256 -0.00028 -0.00932 -1.03931 -0.34699 0 0 -0.85103 0 0 0.00257 0.05074 0.00266 0.42718 0 -0.00486 0.65483 -0.77834 -0.54804 0.46328 -1.51483
SER_1094 -1.55303 0.20236 2.12671 -0.02585 0 0.06031 1.03743 -0.94792 -0.00117 -0.02092 -0.97884 -0.59596 0 0 0 0 0 0.00984 -0.00823 0.01198 0.16084 0 -0.485 0.60008 -0.77834 -0.49245 0.41248 -1.26569
ASP_1095 -1.55852 0.20587 3.451 -0.23965 0.0225 0.78518 0.89021 -1.35105 -0.00117 -0.02092 -3.01262 -0.51267 0 0 0 -0.27649 0 0.02358 -0.01771 0.02891 0 1.97398 -0.6462 0 -2.3716 -0.22474 0.41343 -2.4387
ASN_1096 -4.29227 0.49496 5.03932 -0.31639 0.12263 0.54394 2.68035 -2.24564 -0.00726 -0.03529 -2.43181 -0.7378 0 0 -0.8902 0 0 0.00675 -0.0021 0.03612 0 1.88569 -0.46001 0 -0.93687 -0.10053 0.43425 -1.21217
LYS_1097 -2.32003 0.29267 4.17785 -0.63845 0.21514 0.60382 1.37608 -1.70446 -0 -0 -3.19694 0.35432 0 0 0 -0.27649 0 0.00689 0.02695 0.0354 2.4176 0 0.06187 0 -1.5107 -0.11185 0.33085 0.1405
GLU_1098 -2.35044 0.23665 2.616 -0.22534 0.03554 0.35162 0.91163 -1.19162 -0 -0 -0.7048 -0.576 0 0 -0.8902 0 0 0.00297 -0.06371 0.00647 0 2.91893 -0.06869 0 -2.7348 -0.29382 0.25197 -1.76764
GLN_1099 -3.33303 0.23802 3.72061 -0.64119 0.12613 0.65353 1.52335 -1.66343 -0.00726 -0.03529 -0.78179 -0.55043 0 0 0 0 0 0.00455 -0.01031 0.00268 0 2.04938 -0.08959 0 -0.18838 -0.31323 0.1265 0.83083
GLY_1100 -0.99288 0.0396 1.27439 -0.00025 0 0 0.23286 -0.6123 -0.01132 -0.07131 0.06178 -0.16757 0 0 0 0 0 0.00775 -0.09618 0 0 0 -0.7556 0 0.83697 -0.05136 0.09863 -0.20678
GLY_1101 -1.8099 0.23685 2.12814 -0.00033 0 0 0.87982 -1.16605 -0.03058 -0.15622 -0.35956 -0.17906 0 0 0 0 0 0.00532 -0.1078 0 0 0 -1.01703 0 0.83697 0.09596 0.17217 -0.47129
GLY_1102 -2.84473 0.09188 1.63369 -7e-05 0 0 0.76578 -1.2089 -0 -0 -1.37761 -0.3999 0 0 0 0 0 0.00136 -0.06608 0 0 0 0.22459 0 0.83697 0.60145 0.28893 -1.45265
GLY_1103 -3.50778 0.65774 2.70067 -0.00135 0 0 1.04178 -1.74291 -0 -0 -0.05633 -0.34557 0 0 0 0 0 0.00099 -0.12307 0 0 0 -1.37095 0 0.83697 0.71072 0.34607 -0.85303
SER_1104 -2.40906 0.13484 3.121 -0.03244 0.00085 0.05498 1.575 -1.49552 -0.00063 -0.00324 -1.23577 -1.03398 0 0 -0.7595 0 0 0.00539 -0.05627 0.01616 0.16184 0 -0.28754 0.61973 -0.77834 -0.11188 0.41762 -2.09676
GLY_1105 -1.27433 0.16201 1.99477 -6e-05 0 0 1.15669 -0.94478 -0 -0 -1.12837 -0.40127 0 0 -0.85145 0 0 0.00343 -0.15865 0 0 0 -1.48918 0 0.83697 -0.80505 0.24001 -2.65926
GLY_1106 -1.5832 0.14716 2.24493 -0.00026 0 0 0.89526 -1.09111 -0 -0 -0.19331 -0.14946 0 0 -0.7595 0 0 0.01038 -0.09266 0 0 0 -0.93858 0 0.83697 -0.45632 0.0749 -1.05479
GLY_1107 -1.81503 0.08728 1.26148 -0.0003 0 0 0.1825 -0.83824 -0 -0 -0.07793 -0.16957 0 0 0 0 0 0.01505 -0.08919 0 0 0 -0.98879 0 0.83697 0.09117 0.07117 -1.43342
SER_1108 -3.89705 0.38089 3.45317 -0.0302 0 0.05097 2.2437 -1.72469 -0 -0 -0.97303 -1.35849 0 0 -0.90487 0 0 0.01675 -0.04597 0.01938 0.60692 0 0.08922 0.63065 -0.77834 0.18048 0.34169 -1.69882
GLY_1109 -1.91281 0.10788 1.46926 -5e-05 0 0 0.66906 -0.81032 -0 -0 0.18676 -0.3907 0 0 0 0 0 0.01731 -0.17935 0 0 0 -1.45181 0 0.83697 -0.45794 0.36736 -1.54839
GLU_1110 -3.90794 1.12426 3.36606 -0.20663 0.03137 0.31139 1.56395 -1.70057 -0.01726 -0.10652 -0.48422 -0.55652 0 0 -0.90487 0 0 0.25961 0.06573 0.01624 0 3.06893 0.06778 0 -2.7348 -0.40266 0.65076 -0.49591
PRO_1111 -3.70061 0.73095 0.96881 -0.18224 0.00106 0.12528 0.39961 -0.80496 -0 -0 0.1366 0.11002 0 0 0 0 0 0.08771 -0.01349 0.00226 0.53405 0 -0.99138 0 -2.4119 -0.09517 1.06382 -4.03958
VAL_1112 -7.62426 0.96206 0.8423 -0.29465 0.26956 0.05243 2.02404 -1.82932 -0.02384 -0.15371 -1.25071 0.22947 0 0 0 0 0 0.01663 -0.06881 0.01615 0.25009 0 -0.00722 0 1.9342 -0.1444 0.68414 -4.11588
VAL_1113 -4.93135 0.81 1.9867 -0.3649 0.36924 0.08718 1.10563 -1.57339 -0.01496 -0.05678 -1.69775 -0.47386 0 0 0 0 0 0.00458 -0.00167 0.01185 0.45293 0 0.1559 0 1.9342 0.25938 0.53699 -1.4001
GLU_1114 -1.66611 0.12603 1.3132 -0.52372 0.33476 1.6563 0.26308 -0.73911 -0 -0 -0.54595 -2.68987 0 0 0 0 0 0.00289 -0.01869 0.05937 0 4.64201 0.29484 0 -2.7348 0.50911 0.51031 0.79367
LYS_1115 -3.53732 0.42152 3.78129 -0.36795 0.04187 0.17505 1.88812 -1.61569 -0 -0 -2.87387 0.1516 0 0 -0.42107 0 0 0.00506 -0.08136 0.06487 1.67616 0 0.00322 0 -1.5107 0.05914 0.30741 -1.83266
GLU_1116 -1.72399 0.30163 1.82648 -0.21603 0.03203 0.30891 0.44137 -0.73783 -0 -0.00016 0.01896 -0.43792 0 0 0 0 0 0.02131 0.00198 0.00165 0 3.2358 -0.04512 0 -2.7348 -0.56559 0.70519 0.43385
PRO_1117 -1.45608 0.26194 1.31027 -0.19827 0.00576 0.14502 0.24485 -0.53474 -0 -0 -0.34823 -0.01869 0 0 0 0 0 0.02048 0.01685 0.00163 0.4813 0 -0.86081 0 -2.4119 -0.4947 0.71992 -3.11542
SER_1118 -1.13798 0.02438 1.29909 -0.02717 4e-05 0.02276 0.13251 -0.57625 -0 -0.00016 -0.33121 -0.14687 0 0 0 0 0 0.03841 0.06666 0.00059 0.44793 0 0.06957 0.60015 -0.77834 -0.39584 0.17875 -0.513
ALA_1119 -1.43286 0.03341 1.58714 -0.02384 0 0 0.43704 -0.75428 -0 -0 -0.3249 -0.21769 0 0 0 0 0 0.01496 0.00613 0 0 0 -0.07094 0 1.8394 -0.41315 0.13689 0.81731
GLU_1120 -1.73588 0.09937 0.52858 -0.22691 0.02901 0.34187 0.06411 -0.47042 -0.00595 -0.02111 0.10178 -0.49906 0 0 0 0 0 0.06571 -0.08304 0.00803 0 3.5498 0.16517 0 -2.7348 -0.21854 0.12423 -0.91806
GLU_1121 -5.03796 0.53076 5.80719 -0.33685 0.07217 0.46869 3.07216 -2.51996 -0.02278 -0.13636 -4.76422 -0.39327 0 0 0 0 0 0.02901 0.00306 0.0009 0 3.09892 0.35273 0 -2.7348 0.3158 0.12115 -2.07366
LEU_1122 -6.74477 0.97354 0.2561 -0.58734 0.26277 0.14723 0.34127 -1.26932 -0.00595 -0.02111 0.22542 0.26857 0 0 0 0 0 0.02839 -0.06517 0.03715 0.67369 0 -0.31589 0 0.18072 0.33441 0.35881 -4.92148
GLU_1123 -6.15046 0.36855 6.90466 -0.48606 0.17372 0.75891 3.81473 -3.17421 -0.01085 -0.07439 -4.24207 -1.42713 0 0 -1.77763 0 0 0.07452 0.04875 0.07227 0 4.52619 -0.106 0 -2.7348 0.19823 0.40858 -2.83449
ALA_1124 -5.42588 0.98067 2.64316 -0.02193 0 0 2.62497 -2.19849 -0 -0 -2.35435 -0.3956 0 0 -1.01919 0 0 0.00789 0.06004 0 0 0 -0.54228 0 1.8394 0.12354 0.31118 -3.36687
THR_1125 -4.59491 0.34462 3.85023 -0.10605 0.05519 0.0726 2.68468 -2.08151 -0 -0 -2.17204 -0.46231 0 0 0 0 0 0.00492 -0.00675 0.00027 0.09266 0 -0.5229 2.28509 -1.0874 -0.27594 0.39597 -1.52358
PHE_1126 -6.5011 0.46477 2.92181 -0.88432 0.07771 0.11377 0.65421 -2.15572 -0 -0 -0.44741 -0.46203 0 0 0 0 0 0.0028 0.01792 0.09909 0 2.12083 0.07376 0 1.0402 -0.53356 0.42555 -2.97173
VAL_1127 -6.45463 0.57889 2.55989 -0.28559 0.20343 0.06161 1.17978 -2.02132 -0.02235 -0.1402 -0.7198 -0.26094 0 0 0 0 0 0.00949 -4e-05 0.02612 0.13127 0 -0.51714 0 1.9342 -0.18809 0.35631 -3.56909
ARG_1128 -6.32943 0.50869 4.77777 -0.71835 0.1255 0.49429 2.52157 -2.54408 -0.03765 -0.20974 -2.75025 -0.05944 0 0 0 -0.50618 0 0.01348 0.01101 0.08455 2.29889 0 -0.04633 0 -1.2888 0.20494 0.35461 -3.09495
ASP_1129 -4.55306 0.45897 4.56512 -0.24408 0.02367 0.8856 1.20471 -2.0669 -0.00202 -0.01388 -3.10566 -0.33518 0 0 0 -0.49853 0 0.00797 0.08467 0.5709 0 2.24505 -0.16512 0 -2.3716 0.15549 0.64199 -2.5119
THR_1130 -4.26024 0.26617 4.87812 -0.11371 0.09625 0.07833 2.74716 -2.25447 -0.00713 -0.08347 -1.30835 -0.84196 0 0 -1.21169 0 0 0.01783 0.13399 0.17293 0.09404 0 -0.577 2.25481 -1.0874 -0.06602 0.68535 -0.38648
VAL_1131 -4.84677 0.39604 2.15673 -0.28784 0.20016 0.07493 1.12359 -1.49532 -0 -0 0.51856 -0.60585 0 0 -0.10233 0 0 0.00957 -0.03975 0.01533 0.0468 0 0.76855 0 1.9342 5.42754 0.46541 5.75956
GLN_1132 -3.70291 0.08867 5.12941 -0.6608 0.13249 0.66667 1.966 -2.30298 -0.00889 -0.04464 -3.31096 -0.49871 0 0 0 -0.49853 0 0.00528 -0.00252 0.00378 0 2.21547 -0.08135 0 -0.18838 5.41841 0.38192 4.70744
ASP_1133 -3.38023 0.23879 4.69553 -0.10662 0.00864 0.29472 2.2747 -1.98562 -0 -0 -3.66636 -0.42752 0 0 -0.5943 -0.83096 0 0.00142 -0.09444 0.02568 0 2.23295 -0.08714 0 -2.3716 -0.35691 0.28158 -3.84772
GLY_1134 -2.2444 0.07288 2.6694 -7e-05 0 0 1.33924 -1.37717 -0 -0 -1.72946 -0.36816 0 0 0 0 0 0.00326 -0.16524 0 0 0 -1.52248 0 0.83697 -0.60691 0.21822 -2.87391
THR_1135 -4.75557 0.2059 4.40532 -0.17178 0.08917 0.06098 2.71591 -2.30572 -0 -0 -3.57683 0.18718 0 0 0 0 0 0.00128 -0.0937 0.01326 0.0628 0 0.04216 2.30186 -1.0874 -0.56878 0.21679 -2.25718
VAL_1136 -4.20174 0.65053 1.07783 -0.28112 0.18484 0.05893 0.68153 -1.27864 -0 -0 -0.09815 -0.05333 0 0 0 0 0 0.01365 -0.06488 0.0195 0.11862 0 -0.48867 0 1.9342 -0.42335 0.20869 -1.94156
LEU_1137 -7.59415 0.66827 1.8315 -0.43822 0.17961 0.07855 2.1583 -1.9435 -0.00138 -0.018 -1.95176 0.10331 0 0 0 0 0 0.01382 -0.00603 0.08069 0.67613 0 -0.1477 0 0.18072 -0.306 0.37614 -6.05971
ALA_1138 -4.29498 0.55411 3.01545 -0.02547 0.00014 0 1.28035 -1.86799 -0 -0 -1.15171 -0.20783 0 0 0 0 0 0.0074 -0.03127 0 0 0 -0.06334 0 1.8394 -0.47923 1.13074 -0.29423
PRO_1139 -6.50729 1.10203 3.36639 -0.12419 0.01074 0.09156 1.7778 -1.58332 -0 -0 -1.82656 0.23438 0 0 -0.48867 0 0 0.0524 -0.10662 0.03634 0.11547 0 -0.89245 0 -2.4119 -0.69766 1.22879 -6.62276
ASN_1140 -5.15098 0.58402 4.90149 -0.19305 0.09536 0.33871 2.01642 -2.40922 -4e-05 -0.00022 -2.27368 -0.92452 0 0 -0.26216 0 0 0.08947 0.06457 0.02941 0 1.86228 -0.9466 0 -0.93687 -0.07929 0.97632 -2.21857
HIS_D_1141 -6.28248 0.58298 5.71946 -0.3533 0.00285 0.34605 2.89344 -2.93574 -0.00224 -0.00659 -3.52106 -0.31157 0 0 -0.48867 0 0 0.02127 -0.0047 0.51425 0 2.51483 -0.1015 0 -0.45461 0.25642 0.85012 -0.76079
LEU_1142 -6.34781 0.92719 1.517 -0.49292 0.30555 0.09313 0.55402 -1.66956 -0 -0 -0.17163 0.19041 0 0 0 0 0 0.0045 -0.0414 0.07722 0.75768 0 -0.36564 0 0.18072 -0.06966 0.58339 -3.96779
PHE_1143 -7.50077 0.74566 3.03163 -0.62482 0.0662 0.3718 2.4479 -2.3991 -0.01782 -0.15299 -1.90669 0.10048 0 0 0 0 0 0.00817 0.0454 0.0493 0 1.95261 -0.23045 0 1.0402 -0.24248 0.49292 -2.72284
GLU_1144 -3.22524 0.272 1.67514 -0.21763 0.03032 0.32713 0.46982 -0.97966 -0 -0 -0.55714 -0.51187 0 0 0 0 0 0.01914 0.09961 0.00625 0 3.13991 0.10026 0 -2.7348 -0.15525 0.26082 -1.98118
GLN_1145 -8.52548 0.85751 5.95411 -0.36878 0.07519 0.18921 3.56593 -3.10479 -0.0274 -0.13014 -4.35142 -0.16765 0 0 -0.8751 0 0 0.01714 -0.01844 0.10256 0 3.00916 0.23328 0 -0.18838 0.05242 0.54866 -3.15241
THR_1146 -6.33245 0.45322 4.3893 -0.16629 0.07815 0.05887 2.99303 -2.56319 -0.00713 -0.08347 -2.71491 -0.24484 0 0 -0.43892 -0.64121 0 0.04045 0.17083 0.00337 0.22449 0 -0.22217 2.28127 -1.0874 0.11715 0.64024 -3.05162
TRP_1147 -10.971 0.66566 4.37355 -0.81042 0.01041 0.51379 2.94619 -3.15602 -0.02982 -0.10925 -3.00953 -0.20236 0 0 0 0 0 0.03954 0.03279 0.00202 0 2.50652 -0.18987 0 1.6906 0.15399 0.51156 -5.03162
VAL_1148 -8.7396 0.80702 3.7907 -0.27217 0.14553 0.05633 2.92348 -2.88831 -0 -0 -3.28485 -0.26652 0 0 0 0 0 0.00415 -0.04184 0.0002 0.22949 0 -0.71602 0 1.9342 -0.09868 0.6239 -5.79298
LEU_1149 -8.31576 1.01174 2.15455 -0.49661 0.29241 0.10726 2.50339 -2.34514 -0.00459 -0.01454 -2.29386 0.06624 0 0 0 0 0 0.01029 0.00351 0.29658 0.62352 0 -0.14521 0 0.18072 -0.27869 0.46135 -6.18286
ARG_1150 -7.19741 0.82836 5.98559 -0.66189 0.11747 0.37638 3.09305 -3.04788 -0.03127 -0.23618 -3.21013 0.38392 0 0 0 0 0 0.01419 -0.03577 0.05967 2.5473 0 0.04901 0 -1.2888 -0.09799 0.26966 -2.08272
ASN_1151 -8.83116 0.60015 7.62739 -0.29981 0.14229 0.51419 4.12491 -4.00081 -0.04785 -0.3589 -3.09705 -0.84183 0 0 -0.8579 0 0 0.01872 0.02454 0.00351 0 1.81317 -0.55809 0 -0.93687 -0.10765 0.33207 -4.73699
THR_1152 -4.63931 0.19713 3.72615 -0.1301 0.08692 0.07766 1.74329 -2.0934 -0.01473 -0.1643 -0.48199 -1.01803 0 0 0 0 0 0.01414 -0.03163 0.14982 0.093 0 -0.50865 2.25718 -1.0874 -0.28277 0.39421 -1.71281
GLY_1153 -3.29055 0.08013 2.91548 -0.0002 0 0 1.43413 -1.53725 -0.01211 -0.09219 -0.47588 -0.1691 0 0 0 0 0 0.0098 -0.04471 0 0 0 -1.18039 0 0.83697 -0.06445 0.21585 -1.37448
LYS_1154 -4.10243 0.39092 5.05715 -0.35773 0.04245 0.24168 2.50057 -1.97699 -0 -0 -3.33096 0.0349 0 0 0 0 0 0.00309 -0.0529 0.11607 2.17446 0 -0.16012 0 -1.5107 0.08035 0.22206 -0.62813
VAL_1155 -5.54237 0.397 2.8772 -0.31681 0.20867 0.06834 1.44994 -2.07532 -0.02269 -0.14315 -1.06408 -0.35926 0 0 -0.8579 0 0 0.02464 0.01165 0.01531 0.33147 0 -0.3439 0 1.9342 -0.19781 0.30077 -3.30407
ALA_1156 -4.36019 0.51021 1.57874 -0.02476 0 0 0.97843 -1.40273 -0 -0 -0.51712 -0.18859 0 0 0 0 0 0.01691 -0.01713 0 0 0 -0.15088 0 1.8394 -0.50743 0.30446 -1.94069
TRP_1157 -11.9576 1.97708 2.81357 -0.6765 0.33619 0.33869 3.06031 -2.85544 -0.00757 -0.02061 -1.57975 -0.27387 0 0 0 0 0 0.01688 0.16561 0.00236 0 3.26396 -0.02314 0 1.6906 -0.59315 1.16918 -3.15327
PRO_1158 -4.91167 1.24056 3.14787 -0.11876 0.00062 0.08847 1.36194 -1.27268 -0.02145 -0.12834 -0.66132 0.28068 0 0 0 0 0 0.00374 -0.03974 0.06494 0.21102 0 -1.16489 0 -2.4119 -0.54773 1.17702 -3.70162
ALA_1159 -1.11564 0.13289 1.33378 -0.02287 0 0 0.55358 -0.66128 -0 -0 0.57072 -0.36287 0 0 0 0 0 0.01254 -0.07346 0 0 0 -0.38793 0 1.8394 -0.47995 0.2538 1.5927
GLY_1160 -2.67401 0.28223 2.55773 -6e-05 0 0 0.66487 -1.25817 -0 -0 -0.44397 -0.39656 0 0 -0.40045 0 0 0.01011 -0.09228 0 0 0 0.24701 0 0.83697 -0.1804 0.15571 -0.69125
CYS_1161 -7.35573 0.86123 4.49449 -0.06547 0.0006 0.0355 1.82841 -2.12853 -0.02145 -0.12834 -1.692 -0.03351 0 0 0 0 0 0.01923 0.12411 0.05232 0.56685 0 0.08152 0 3.6196 -0.33383 0.58029 0.5053
SER_1162 -5.14073 0.36473 5.80082 -0.03146 0.00177 0.02124 3.20915 -2.57052 -0.00838 -0.0499 -3.24503 -0.49842 0 0 -0.40045 0 0 0.1661 0.07107 0.00329 0.80175 0 -0.12749 2.02099 -0.77834 -0.30459 0.78758 0.09317
VAL_1163 -6.05001 0.63991 1.81298 -0.27149 0.14109 0.05426 1.17067 -1.66811 -0 -0 -0.49796 0.01345 0 0 0 0 0 0.09372 -0.05774 0.01559 0.10266 0 -0.48037 0 1.9342 -0.25388 0.52873 -2.77232
LYS_1164 -6.28775 0.56763 6.52243 -0.46753 0.11794 0.25306 3.2526 -2.7977 -0.00838 -0.0499 -5.00778 -0.06787 0 0 0 0 0 0.02856 0.00552 0.03355 1.79039 0 0.00692 0 -1.5107 -0.33653 0.51371 -3.44183
PHE_1165 -3.85245 0.30133 1.6284 -1.07173 0.13807 0.69437 0.36846 -1.15775 -0 -0 -0.25885 0.0024 0 0 0 0 0 0.16615 0.01835 0.00901 0 2.98794 -0.2406 0 1.0402 -0.17802 0.48028 1.07556
VAL_1166 -4.46147 0.35209 2.14482 -0.29936 0.22858 0.06633 0.86462 -1.49923 -0.01798 -0.12522 -0.54648 -0.30268 0 0 0 0 0 0.01184 -0.01194 0.00364 0.22555 0 -0.50877 0 1.9342 -0.03884 0.32776 -1.65254
GLY_1167 -2.40981 0.09451 2.74729 -0.00135 0 0 1.85243 -1.36349 -0.01798 -0.12522 -1.66232 -0.34886 0 0 0 0 0 0.01205 -0.07506 0 0 0 -1.44003 0 0.83697 0.31752 0.22036 -1.36299
GLY_1168 -1.71752 0.3195 0.91897 -0.00052 0 0 0.45862 -0.66455 -0 -0 -0.39994 -0.21478 0 0 0 0 0 0.02303 -0.05328 0 0 0 -1.53052 0 0.83697 0.40103 0.17043 -1.45256
ASP_1169 -3.5432 0.20288 5.04877 -0.23169 0.03307 0.81348 2.78507 -2.34001 -0.01154 -0.1079 -3.16722 -2.18375 0 0 -0.62894 0 0 0.01334 0.19721 0.03351 0 2.31329 -0.30985 0 -2.3716 0.16651 0.4309 -2.85767
TYR_1170 -9.23485 1.2249 3.24213 -0.58343 0.14705 0.09356 1.59025 -2.49142 -0.01212 -0.13618 -0.55218 -0.29577 0 0 0 0 0 0.00519 0.0189 0.07293 0 3.52522 0.15594 0.00165 1.2797 0.05399 1.04801 -0.84653
MET_1171 -7.14899 0.31783 4.88698 -0.40732 0.20563 0.1107 2.58509 -2.45845 -0 -0 -1.99869 0.27769 0 0 0 0 0 0.00709 0.11545 0.08838 1.44194 0 0.14882 0 0.60916 -0.18201 0.94635 -0.45435
GLY_1172 -3.3207 0.49532 2.96628 -0.00045 0 0 1.11253 -1.63193 -0.00944 -0.11316 -0.08241 -0.17258 0 0 0 0 0 0.00565 -0.098 0 0 0 -0.65715 0 0.83697 -0.24538 0.80479 -0.10965
ARG_1173 -8.40244 0.70626 6.35016 -0.80041 0.20566 0.50246 2.70532 -3.06093 -0.01916 -0.13585 -3.03723 0.36506 0 0 -0.96792 -0.71658 0 0.01072 -0.03658 0.12005 2.84471 0 -0.14587 0 -1.2888 -0.2387 0.92664 -4.11342
VAL_1174 -4.83745 0.50554 1.79769 -0.2887 0.15616 0.06863 0.63827 -1.59609 -0 -0 0.15436 -0.25081 0 0 0 0 0 0.02146 -0.03337 0.01679 0.05113 0 -0.11225 0 1.9342 -0.20207 0.53752 -1.43898
ASP_1175 -6.702 0.57189 7.55754 -0.16245 0.0217 0.49385 3.31978 -3.32649 -0.00055 -0.00924 -3.12184 -1.22814 0 0 -0.96167 0 0 0.01639 -0.06176 0.30426 0 3.4313 0.03296 0 -2.3716 -0.26946 0.35365 -2.11187
SER_1176 -2.57178 0.17535 3.03436 -0.02806 0 0.04459 1.37318 -1.33986 -0 -0 0.32689 -1.00413 0 0 0 0 0 0.00784 -0.00524 7e-05 0.17225 0 -0.13629 0.60189 -0.77834 -0.63899 0.26816 -0.49811
ALA_1177 -3.12826 0.39028 2.61519 -0.02624 0.00184 0 1.02549 -1.47854 -0 -0 -1.78586 -0.41572 0 0 -0.96167 0 0 0.00419 -0.04965 0 0 0 -0.01425 0 1.8394 -0.63759 0.20653 -2.41485
HIS_D_1178 -4.27908 0.6796 4.10044 -0.42559 0.02513 0.56397 1.56646 -2.12815 -0 -0 -1.25778 -0.28642 0 0 0 0 0 0.00649 0.46277 0.05843 0 1.45559 -0.75869 0 -0.45461 -0.41061 0.81668 -0.26539
PRO_1179 -3.10716 0.54279 2.10712 -0.18903 0.00196 0.13435 0.53526 -1.04768 -0 -0 -0.16845 0.11471 0 0 0 0 0 0.01104 0.04498 0.00606 0.8211 0 -1.13444 0 -2.4119 -0.35509 0.82637 -3.26799
ALA_1180 -3.61124 0.7497 0.66382 -0.02752 0.0025 0 0.70174 -1.15729 -5e-05 -0.00136 0.48328 -0.30781 0 0 0 0 0 0.01291 -0.10911 0 0 0 0.10508 0 1.8394 -0.34876 0.3657 -0.63901
ALA_1181 -1.5426 0.06954 0.98316 -0.0249 0.0003 0 0.51676 -0.69867 -0 -0 0.34637 -0.38658 0 0 0 0 0 0.0127 -0.01211 0 0 0 -0.17057 0 1.8394 -0.52992 0.34572 0.74861
SER_1182 -4.49516 0.39046 5.51012 -0.03035 0 0.07153 3.7232 -2.61335 -0 -0 -1.98165 -0.33704 0 0 -0.44073 0 0 0.00722 0.01051 0.03241 0.03492 0 -0.56265 0.60474 -0.77834 -0.55393 0.22908 -1.179
LYS_1183 -4.22055 0.37024 6.12344 -0.45215 0.05441 0.31475 2.61209 -2.4888 -0.01917 -0.1602 -3.44737 0.02581 0 0 0 0 0 0.01617 -0.0231 0.01566 2.42364 0 -0.02852 0 -1.5107 -0.30052 0.20953 -0.48532
GLU_1184 -4.41816 0.2093 5.6974 -0.45627 0.2183 1.43269 2.06807 -2.51667 -0.04226 -0.30625 -1.99942 -2.96567 0 0 0 0 0 0.00888 0.03372 0.00695 0 3.99965 -0.30661 0 -2.7348 -0.4783 0.14882 -2.40064
VAL_1185 -6.45257 0.64658 4.54632 -0.31568 0.22025 0.07327 3.27621 -2.8853 -0.0413 -0.24164 -1.5276 -0.33399 0 0 -0.44073 0 0 0.00622 -0.02882 0.0071 0.17228 0 -0.30195 0 1.9342 -0.39696 0.3308 -1.7533
GLU_1186 -5.26267 0.35343 5.53454 -0.21518 0.02217 0.28609 2.55385 -2.71435 -0.01923 -0.16156 -2.18562 -0.58127 0 0 0 0 0 0.0202 0.03836 0.03974 0 3.01218 -0.20878 0 -2.7348 -0.33362 0.5156 -2.04092
GLU_1187 -5.43423 0.37193 7.75697 -0.21668 0.02676 0.30205 3.92755 -3.33537 -0.015 -0.14812 -5.64539 -0.61833 0 0 0 0 0 0.02826 0.13888 0.00632 0 3.04002 -0.27048 0 -2.7348 -0.54108 0.36968 -2.99104
SER_1188 -4.87984 0.28458 6.43282 -0.02833 0 0.06601 3.31496 -2.98482 -0.00512 -0.05233 -3.1435 -0.51395 0 0 0 0 0 0.01355 0.06852 0.00608 0.86262 0 0.31563 0.61744 -0.77834 -0.24663 0.3056 -0.34506
CYS_1189 -6.32209 0.59246 5.63721 -0.11129 0.00351 0.06798 2.52051 -2.74217 -0 -0 -1.74014 -0.82515 0 0 0 0 0 0.01759 0.15336 0.11401 1.02271 0 0.26327 0 3.6196 0.21859 0.4577 2.94767
GLU_1190 -5.12198 0.51871 6.75523 -0.33099 0.05583 0.3784 3.96505 -3.01589 -0.00059 -0.00264 -5.47941 -0.60361 0 0 0 0 0 0.01305 0.00988 0.03268 0 3.62621 -0.23435 0 -2.7348 -0.07532 0.45571 -1.78881
SER_1191 -3.8401 0.30939 5.03915 -0.03283 0.00017 0.02224 2.56022 -2.36627 -0 -0 -1.64308 -0.00447 0 0 0 0 0 0.01789 0.16692 0.01154 0.9158 0 0.1221 1.83257 -0.77834 -0.51489 0.3625 2.18053
THR_1192 -5.19118 0.59066 4.96765 -0.2237 0.37446 0.08162 3.09274 -2.4717 -0 -0 -2.10395 -0.32349 0 0 0 -0.71658 0 0.03234 -0.06361 0.01198 1.2121 0 0.22037 2.47673 -1.0874 -0.31835 0.46825 1.02894
VAL_1193 -6.20991 0.96538 1.6811 -0.30099 0.32578 0.06973 1.77289 -1.8702 -0 -0 -0.98952 -0.24872 0 0 0 0 0 0.02753 0.27238 0.04034 0.22136 0 -0.45147 0 1.9342 -0.00333 0.71403 -2.04944
CYS_1194 -5.01816 0.53384 3.03579 -0.05803 0.00011 0.01679 1.70818 -1.41614 -0.00059 -0.00264 0.38277 -0.21502 0 0 0 0 0 0.00412 0.55535 0.00054 0.19005 0 -0.06974 0 3.6196 -0.00233 1.89835 5.16284
ASP_1195 -5.11829 1.11347 5.89747 -0.1851 0.13757 0.57995 2.32334 -2.52639 -0 -0 -1.07926 -1.96332 0 0 0 0 0 0.03569 0.00174 0.06618 0 2.22119 -0.63381 0 -2.3716 0.72145 2.51878 1.73905
ARG_1196 -5.11591 0.68233 4.38091 -0.71419 0.13645 0.40885 2.62699 -2.1186 -0.00011 -0.00223 -2.30208 0.46107 0 0 0 -1.07752 0 0.02434 -0.00675 0.07254 2.73415 0 -0.13303 0 -1.2888 0.62039 1.57597 0.96476
ALA_1197 -2.68581 0.22749 1.95876 -0.03003 0.00881 0 0.89259 -1.16562 -0.01729 -0.11139 -0.71137 -0.47751 0 0 -0.43247 0 0 0.02077 -0.01855 0 0 0 -0.07188 0 1.8394 0.03109 0.71228 -0.03072
VAL_1198 -8.81287 0.95862 3.89697 -0.27549 0.17786 0.05268 2.77473 -2.90648 -0.00011 -0.00223 -3.45512 0.29497 0 0 0 0 0 0.00482 -0.0614 0.05709 0.09451 0 -0.3416 0 1.9342 -0.05689 0.39928 -5.26647
GLN_1199 -5.77325 0.71831 5.30548 -0.61087 0.09893 0.65817 3.07677 -2.7087 -0.01713 -0.15554 -3.19978 -0.37438 0 0 -1.1954 0 0 0.00664 0.09453 0.10154 0 2.12599 -0.09885 0 -0.18838 -0.45258 1.24138 -1.34711
PRO_1200 -4.6384 0.63088 2.5768 -0.12852 0.00579 0.09202 0.52009 -1.17112 -0 -0 -0.37109 0.21382 0 0 0 0 0 0.01142 -0.10955 0.01845 0.11449 0 -0.85824 0 -2.4119 -0.45179 1.20004 -4.7568
GLY_1201 -2.29521 0.04537 2.74908 -6e-05 0 0 1.15755 -1.30801 -0.01654 -0.07188 -1.8272 -0.38442 0 0 0 0 0 0.03869 -0.10567 0 0 0 -1.47785 0 0.83697 -0.4321 0.28871 -2.80258
GLU_1202 -6.54013 0.71587 7.75615 -0.28297 0.06726 0.31922 4.23977 -3.38219 -0.02947 -0.17531 -5.66452 -0.21821 0 0 -0.76293 -1.07752 0 0.01938 0.2036 0.12665 0 3.07198 -0.02661 0 -2.7348 -0.33478 0.38298 -4.3266
GLU_1203 -4.57488 0.46728 3.13447 -0.21442 0.02331 0.31945 0.85185 -1.49137 -0.02748 -0.13346 -1.48376 -0.53336 0 0 0 -0.50618 0 0.00384 0.00334 0.00497 0 3.14874 0.1282 0 -2.7348 -0.15616 0.59203 -3.17838
ALA_1204 -4.78155 1.05897 2.59144 -0.02271 0 0 2.17188 -1.95668 -0 -0 -1.95897 -0.39486 0 0 0 0 0 0.01764 0.01503 0 0 0 -0.46735 0 1.8394 0.06236 1.01973 -0.80566
PRO_1205 -3.56406 0.6605 0.47023 -0.18915 0.00442 0.13523 0.27927 -0.67854 -0 -0 -0.36909 -0.00437 0 0 0 0 0 0.00914 0.0124 0.00051 0.42781 0 -0.53648 0 -2.4119 0.01475 1.33311 -4.40622
PHE_1206 -8.93124 1.19104 2.82546 -0.64188 0.13925 0.36609 3.48887 -2.61397 -0.00298 -0.00855 -2.82363 -0.01393 0 0 0 0 0 0.15084 -0.04405 0.01628 0 2.28937 -0.34058 0 1.0402 0.48268 0.93731 -2.49342
THR_1207 -3.94662 0.28299 2.62501 -0.17428 0.09264 0.06374 1.18893 -1.60342 -0 -0 -0.82453 0.02629 0 0 0 -0.64121 0 0.13979 -0.04711 0.02927 0.104 0 -0.02158 4.1314 -1.0874 0.56205 0.35561 1.25556
VAL_1208 -6.74449 0.8575 1.88422 -0.26286 0.18387 0.05269 2.3712 -2.08845 -0.00298 -0.00855 -1.88764 -0.23396 0 0 0 0 0 0.0453 -0.04585 0.27458 0.34097 0 -0.78663 0 1.9342 -0.17096 0.2955 -3.99232
LEU_1209 -6.61254 0.7275 2.1433 -0.53071 0.1561 0.12679 1.33714 -1.71739 -0 -0 -1.46574 0.20352 0 0 0 0 0 0.02702 0.09407 0.05163 0.57282 0 -0.25818 0 0.18072 -0.23191 0.69086 -4.50502
LEU_1210 -8.81622 1.07428 3.70406 -0.45591 0.21662 0.08223 2.80087 -2.81517 -0.0158 -0.06172 -2.78118 0.15975 0 0 0 0 0 0.01223 0.043 0.05236 0.58511 0 -0.16753 0 0.18072 -0.07524 0.86679 -5.41073
ARG_1211 -10.5367 0.73195 8.44829 -0.85967 0.13871 0.52454 3.70505 -3.96428 -0.00944 -0.11316 -4.55207 0.36982 0 0 -1.23008 0 0 0.01313 -0.05079 0.08506 2.77682 0 0.08831 0 -1.2888 -0.04498 1.00372 -4.76454
THR_1212 -7.77587 1.26332 4.68316 -0.15854 0.0524 0.05517 2.83608 -2.80848 -0.01638 -0.07118 -2.25675 0.1121 0 0 0 0 0 0.03961 0.16438 0.01217 0.09835 0 0.0127 2.2907 -1.0874 -0.07433 1.69053 -0.93828
PRO_1213 -6.14947 0.94941 2.02653 -0.10875 0 0.08103 1.4113 -1.32581 -0 -0 -0.97051 0.36118 0 0 0 0 0 0.01581 -0.0448 0.05444 0.19417 0 -1.2132 0 -2.4119 -0.11791 1.45259 -5.79585
TYR_1214 -5.44857 0.36981 3.23045 -0.97368 0.06654 0.35398 0.95601 -1.70092 -0.01058 -0.06444 0.44537 -0.23329 0 0 0 0 0 0.01787 0.09549 0.00012 0 2.00521 -0.17088 0.02621 1.2797 0.30629 0.5304 1.0811
ARG_1215 -4.66111 0.37791 3.71301 -0.82683 0.24851 0.6473 0.94829 -1.73965 -0.01205 -0.10974 -0.77713 0.26708 0 0 0 0 0 0.05625 -0.00425 0.22895 2.81322 0 -0.04593 0 -1.2888 0.11832 0.32916 0.28251
ALA_1216 -3.67479 0.65117 1.72171 -0.02503 0.00014 0 0.51293 -1.33667 -0.0005 -0.00184 -0.76269 -0.24489 0 0 0 0 0 0.01294 -0.0122 0 0 0 0.06329 0 1.8394 -0.61372 0.33848 -1.53227
CYS_1217 -6.48908 0.89645 4.19681 -0.07284 0 0.04809 2.63743 -2.08737 -6e-05 -0.00015 -2.15372 -0.81049 0 0 0 0 0 0.01132 0.34543 0.20844 0.09681 0 0.09987 0 3.6196 -0.09869 0.53587 0.98371
ARG_1218 -2.94338 0.20385 2.89227 -0.93803 0.32062 0.50384 1.45687 -1.32549 -0 -0 -2.57497 0.25746 0 0 0 -1.69145 0 0.00841 0.11026 0.19756 3.06544 0 0.0811 0 -1.2888 0.32989 0.66974 -0.66481
VAL_1219 -7.89311 1.46919 3.56277 -0.28396 0.31596 0.05629 2.62902 -2.58704 -0.01837 -0.10256 -2.99909 -0.25353 0 0 0 0 0 0.00745 0.01943 0.00118 0.41256 0 -0.80188 0 1.9342 -0.15386 0.75084 -3.9345
ILE_1220 -6.98797 0.89457 4.86826 -0.6124 0.36969 0.12929 3.18683 -3.0028 -0 -0 -3.89764 -0.09455 0 0 -0.62894 0 0 0.00561 0.81522 0.02274 2.16391 0 -0.18641 0 0.73287 -0.19027 1.25938 -1.15262
SER_1221 -5.73291 0.87154 5.28127 -0.03166 0 0.07199 3.03883 -2.65481 -0.00493 -0.03554 -2.39618 -0.19353 0 0 0 0 0 0.07076 0.00819 0.06921 0.40252 0 -0.253 0.67426 -0.77834 -0.02478 1.14946 -0.46767
HIS_1222 -7.25667 0.3746 5.60309 -0.43489 0.013 0.48858 2.95442 -2.8816 -0 -0 -3.69309 -0.23926 0 0 0 0 0 0.08094 0.04143 0.01006 0 1.96842 -0.0349 0 -0.45461 -0.05783 0.56239 -2.95591
TRP_1223 -9.82552 0.88561 3.34255 -0.75527 0.04759 0.35923 2.54989 -2.7819 -0 -0 -2.86285 -0.14553 0 0 0 0 0 0.00987 -0.0091 0.09342 0 1.49949 -0.20589 0 1.6906 0.05439 0.50424 -5.54918
ARG_1224 -6.37178 0.29254 4.73468 -0.62475 0.14427 0.41098 2.25936 -2.26656 -0 -0 -2.68211 0.36102 0 0 0 0 0 0.0255 -0.00326 0.04366 2.24064 0 -0.1298 0 -1.2888 0.04413 0.47392 -2.33636
LEU_1225 -8.132 1.03187 1.7581 -0.5002 0.23103 0.11376 2.25264 -2.18059 -0 -0 -2.81665 0.09349 0 0 0 0 0 0.0308 0.04138 0.24409 0.60436 0 -0.33921 0 0.18072 -0.17129 0.65952 -6.89818
THR_1226 -7.43281 0.63814 5.39051 -0.10932 0.04372 0.08152 3.02391 -2.96066 -0.00347 -0.03663 -3.48467 -0.48496 0 0 0 0 0 0.051 0.00062 0.10966 0.13222 0 -0.36889 2.29011 -1.0874 -0.37059 0.66591 -3.9121
THR_1227 -5.96415 0.99593 5.37032 -0.11933 0.10696 0.08202 3.1636 -2.70453 -0 -0 -2.72406 -0.5718 0 0 -0.45299 0 0 0.02094 0.06615 0.44438 0.06219 0 -0.5133 2.31814 -1.0874 -0.34852 1.31379 -0.54166
PRO_1228 -3.93117 0.64773 2.13413 -0.07754 0 0.04685 0.36632 -0.79947 -0 -0 0.95658 0.58824 0 0 0 0 0 0.01289 -0.20177 0.01272 0.40527 0 -0.64187 0 -2.4119 -0.19505 1.30842 -1.77962
LYS_1229 -2.08237 0.31263 2.35953 -0.32375 0.04668 0.18258 1.0926 -0.99671 -0 -0 0.27997 -0.21292 0 0 -0.45299 0 0 0.01534 -0.06262 0.00071 1.77042 0 -0.0765 0 -1.5107 -0.35336 0.27286 0.26142
GLY_1230 -2.224 0.10469 2.66974 -6e-05 0 0 1.07519 -1.29987 -0.00347 -0.03663 -1.21227 -0.3782 0 0 0 0 0 0.00172 -0.15718 0 0 0 -1.51223 0 0.83697 -0.71558 0.16383 -2.68735
THR_1231 -3.91588 0.546 4.24273 -0.16511 0.08189 0.05993 2.51971 -2.07929 -0 -0 -1.91124 -0.10337 0 0 0 0 0 0.01593 -0.06783 0.00173 0.05978 0 0.03917 2.32275 -1.0874 -0.65625 0.14945 0.05271
LYS_1232 -3.295 0.28426 1.75583 -0.48872 0.11562 0.32611 0.75105 -0.99032 -0 -0 -0.23074 0.14427 0 0 0 0 0 0.02543 0.03295 0.00248 3.02446 0 -0.0632 0 -1.5107 -0.35099 0.17938 -0.28784
PHE_1233 -10.2248 0.82958 2.89957 -0.79601 0.03209 0.33493 2.08774 -2.69197 -0 -0 -2.20201 -0.29387 0 0 0 0 0 0.20091 0.40057 0.27685 0 1.49912 -0.5125 0 1.0402 -0.16417 0.65764 -6.62616
GLY_1234 -2.54909 0.51226 2.55152 -0.00015 0 0 1.34853 -1.33211 -0 -0 -1.74947 -0.1717 0 0 -0.75844 0 0 0.29704 0.15267 0 0 0 -1.50075 0 0.83697 0.05509 1.08351 -1.22412
HIS_D_1235 -4.38297 0.14191 4.20931 -0.44231 0.01481 0.34674 2.08033 -1.95781 -0 -0 -1.32229 -0.1931 0 0 -0.74222 0 0 0.02838 -0.06179 0.01695 0 1.49617 -0.05301 0 -0.45461 -0.1816 0.88714 -0.56996
ARG_1236 -4.71714 0.26837 3.84465 -0.63035 0.08752 0.35855 1.46558 -1.81326 -0 -0 -1.80402 0.81135 0 0 -0.74222 0 0 0.03065 -0.03719 0.20648 2.26987 0 -0.04568 0 -1.2888 -0.54793 0.43659 -1.84699
LEU_1237 -7.44701 0.8608 2.82063 -0.49193 0.22889 0.10642 2.32922 -2.155 -0 -0 -2.28165 0.04889 0 0 0 0 0 0.00441 0.00537 0.18218 0.60817 0 -0.24348 0 0.18072 -0.40268 0.43175 -5.2143
TRP_1238 -6.01757 0.4435 3.59575 -1.41563 0.15798 1.2666 1.60144 -2.04385 -0.02242 -0.10979 -2.0693 -0.43997 0 0 0 -0.83096 0 0.05746 0.01243 0.0194 0 1.38098 -0.49234 0 1.6906 0.03945 0.5936 -2.58263
CYS_1239 -6.22218 0.73366 3.71653 -0.06946 0.00238 0.0536 2.58757 -2.07163 -0.00493 -0.03554 -1.98948 -0.47351 0 0 0 0 0 0.03786 -0.01027 0.00565 0.07566 0 -0.41371 0 3.6196 0.71117 0.50633 0.75931
ASP_1240 -5.1803 0.21783 6.48025 -0.196 0.0181 0.61957 3.54326 -2.90875 -0.0252 -0.13392 -5.616 -1.01731 0 0 -0.5943 -1.69145 0 0.02584 -0.06998 0.05938 0 2.01961 -0.65276 0 -2.3716 0.43581 0.77568 -6.26227
VAL_1241 -7.55386 0.94593 2.69429 -0.28138 0.22998 0.05822 2.83344 -2.4497 -0.00512 -0.01546 -2.84683 -0.03876 0 0 0 0 0 0.0099 -0.00926 0.25935 0.28605 0 -0.54842 0 1.9342 -0.25214 0.88847 -3.86109
VAL_1242 -6.24495 0.64326 3.49932 -0.27843 0.18572 0.05813 2.36905 -2.49772 -0 -0 -2.41569 -0.26032 0 0 0 0 0 0.00584 -0.03706 0.00503 0.20562 0 -0.66736 0 1.9342 -0.33529 0.52937 -3.30126
VAL_1243 -8.76207 1.0204 2.4086 -0.27678 0.17389 0.05659 3.0057 -2.71384 -0.00512 -0.01546 -2.52384 -0.10539 0 0 0 0 0 0.00814 -0.04631 0.1335 0.1537 0 -0.54831 0 1.9342 -0.4223 0.54193 -5.98277
GLU_1244 -5.43069 0.53198 5.48988 -0.36573 0.12097 0.46559 1.14127 -2.45448 -0.01196 -0.08244 -3.25655 -0.37445 0 0 0 0 0 0.00306 0.02295 0.02311 0 4.37206 0.07829 0 -2.7348 -0.33155 0.60274 -2.19074
LYS_1245 -2.86118 0.51425 2.53134 -0.35205 0.03969 0.15237 0.65131 -1.10585 -0.02998 -0.10224 -0.22024 0.16425 0 0 0 0 0 0.02435 0.11417 0.0041 1.79998 0 -0.02386 0 -1.5107 -0.37544 0.96811 0.3824
PRO_1246 -4.13778 0.58859 2.25015 -0.11865 0.00192 0.08863 0.51804 -0.7298 -0 -0 -0.23708 0.23575 0 0 0 0 0 0.00941 -0.08963 0.04757 0.14206 0 -1.0158 0 -2.4119 -0.65675 0.90119 -4.61406
LYS_1247 -1.69636 0.20081 3.20207 -0.49535 0.11033 0.44374 0.49919 -1.19088 -0.02998 -0.10224 -2.20886 0.16355 0 0 0 0 0 0.00621 0.0091 0.05662 2.26095 0 0.00364 0 -1.5107 -0.44273 0.41443 -0.30645
SER:CtermProteinFull_1248 -0.46563 0.09674 0.78507 -0.07777 0.01139 0.15529 0.0397 -0.30372 -0 -0 0.02168 -1.02297 0 0 0 0 0 0.03097 0 0.00952 1.08825 0 0 2.03933 -0.77834 -0.04944 0.41571 1.99578
VRT_1249 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 26.9298 0 0 0 0 0 0 0 0 0 26.9298
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

